REMARK ID 696400 DOMAINID 687080 MODEL 1 N protein 3D
MODEL     1
ATOM      1  N   MET A   1       4.840   0.159   2.052  1.00  4.40           N  
ATOM      2  CA  MET A   1       5.050   0.046   0.613  1.00  4.40           C  
ATOM      3  C   MET A   1       4.668   1.286  -0.172  1.00  4.40           C  
ATOM      4  O   MET A   1       4.044   1.173  -1.223  1.00  4.40           O  
ATOM      5  CB  MET A   1       4.289  -1.148   0.042  1.00  4.40           C  
ATOM      6  CG  MET A   1       4.810  -2.501   0.454  1.00  4.40           C  
ATOM      7  SD  MET A   1       6.503  -2.756  -0.120  1.00  4.40           S  
ATOM      8  CE  MET A   1       6.236  -2.810  -1.901  1.00  4.40           C  
ATOM      9 1H   MET A   1       4.435  -0.700   2.396  1.00  4.40           H  
ATOM     10 2H   MET A   1       5.721   0.323   2.517  1.00  4.40           H  
ATOM     11 3H   MET A   1       4.207   0.924   2.238  1.00  4.40           H  
ATOM     12  HA  MET A   1       6.113  -0.123   0.446  1.00  4.40           H  
ATOM     13 1HB  MET A   1       3.246  -1.088   0.346  1.00  4.40           H  
ATOM     14 2HB  MET A   1       4.312  -1.104  -1.048  1.00  4.40           H  
ATOM     15 1HG  MET A   1       4.793  -2.587   1.540  1.00  4.40           H  
ATOM     16 2HG  MET A   1       4.180  -3.286   0.036  1.00  4.40           H  
ATOM     17 1HE  MET A   1       7.181  -2.973  -2.409  1.00  4.40           H  
ATOM     18 2HE  MET A   1       5.552  -3.626  -2.141  1.00  4.40           H  
ATOM     19 3HE  MET A   1       5.806  -1.863  -2.233  1.00  4.40           H  
ATOM     20  N   ALA A   2       5.065   2.479   0.279  1.00  3.83           N  
ATOM     21  CA  ALA A   2       4.720   3.692  -0.483  1.00  3.83           C  
ATOM     22  C   ALA A   2       5.286   3.616  -1.906  1.00  3.83           C  
ATOM     23  O   ALA A   2       4.685   4.091  -2.871  1.00  3.83           O  
ATOM     24  CB  ALA A   2       5.240   4.932   0.213  1.00  3.83           C  
ATOM     25  H   ALA A   2       5.598   2.576   1.132  1.00  3.83           H  
ATOM     26  HA  ALA A   2       3.638   3.753  -0.546  1.00  3.83           H  
ATOM     27 1HB  ALA A   2       4.950   5.813  -0.359  1.00  3.83           H  
ATOM     28 2HB  ALA A   2       4.814   4.993   1.214  1.00  3.83           H  
ATOM     29 3HB  ALA A   2       6.325   4.887   0.282  1.00  3.83           H  
ATOM     30  N   LYS A   3       6.441   2.973  -2.027  1.00  3.20           N  
ATOM     31  CA  LYS A   3       7.142   2.772  -3.287  1.00  3.20           C  
ATOM     32  C   LYS A   3       6.328   1.955  -4.301  1.00  3.20           C  
ATOM     33  O   LYS A   3       6.645   1.945  -5.490  1.00  3.20           O  
ATOM     34  CB  LYS A   3       8.490   2.106  -3.004  1.00  3.20           C  
ATOM     35  CG  LYS A   3       8.415   0.667  -2.475  1.00  3.20           C  
ATOM     36  CD  LYS A   3       9.819   0.142  -2.144  1.00  3.20           C  
ATOM     37  CE  LYS A   3       9.789  -1.294  -1.641  1.00  3.20           C  
ATOM     38  NZ  LYS A   3      11.150  -1.786  -1.274  1.00  3.20           N  
ATOM     39  H   LYS A   3       6.866   2.610  -1.190  1.00  3.20           H  
ATOM     40  HA  LYS A   3       7.329   3.751  -3.728  1.00  3.20           H  
ATOM     41 1HB  LYS A   3       9.082   2.091  -3.908  1.00  3.20           H  
ATOM     42 2HB  LYS A   3       9.037   2.699  -2.272  1.00  3.20           H  
ATOM     43 1HG  LYS A   3       7.793   0.634  -1.579  1.00  3.20           H  
ATOM     44 2HG  LYS A   3       7.964   0.023  -3.229  1.00  3.20           H  
ATOM     45 1HD  LYS A   3      10.445   0.193  -3.033  1.00  3.20           H  
ATOM     46 2HD  LYS A   3      10.266   0.772  -1.373  1.00  3.20           H  
ATOM     47 1HE  LYS A   3       9.148  -1.348  -0.766  1.00  3.20           H  
ATOM     48 2HE  LYS A   3       9.382  -1.934  -2.420  1.00  3.20           H  
ATOM     49 1HZ  LYS A   3      11.084  -2.740  -0.946  1.00  3.20           H  
ATOM     50 2HZ  LYS A   3      11.753  -1.749  -2.083  1.00  3.20           H  
ATOM     51 3HZ  LYS A   3      11.533  -1.204  -0.542  1.00  3.20           H  
ATOM     52  N   GLY A   4       5.317   1.221  -3.824  1.00  2.64           N  
ATOM     53  CA  GLY A   4       4.466   0.405  -4.672  1.00  2.64           C  
ATOM     54  C   GLY A   4       3.125   1.076  -5.015  1.00  2.64           C  
ATOM     55  O   GLY A   4       2.247   0.433  -5.599  1.00  2.64           O  
ATOM     56  H   GLY A   4       5.077   1.263  -2.838  1.00  2.64           H  
ATOM     57 1HA  GLY A   4       4.998   0.168  -5.592  1.00  2.64           H  
ATOM     58 2HA  GLY A   4       4.273  -0.540  -4.165  1.00  2.64           H  
ATOM     59  N   ILE A   5       2.934   2.350  -4.657  1.00  2.22           N  
ATOM     60  CA  ILE A   5       1.634   2.968  -4.925  1.00  2.22           C  
ATOM     61  C   ILE A   5       1.397   3.286  -6.396  1.00  2.22           C  
ATOM     62  O   ILE A   5       2.205   3.948  -7.062  1.00  2.22           O  
ATOM     63  CB  ILE A   5       1.420   4.251  -4.104  1.00  2.22           C  
ATOM     64  CG1 ILE A   5       1.386   3.916  -2.619  1.00  2.22           C  
ATOM     65  CG2 ILE A   5       0.112   4.927  -4.525  1.00  2.22           C  
ATOM     66  CD1 ILE A   5       1.437   5.139  -1.727  1.00  2.22           C  
ATOM     67  H   ILE A   5       3.661   2.877  -4.168  1.00  2.22           H  
ATOM     68  HA  ILE A   5       0.866   2.262  -4.616  1.00  2.22           H  
ATOM     69  HB  ILE A   5       2.257   4.931  -4.270  1.00  2.22           H  
ATOM     70 1HG1 ILE A   5       0.468   3.372  -2.405  1.00  2.22           H  
ATOM     71 2HG1 ILE A   5       2.229   3.268  -2.388  1.00  2.22           H  
ATOM     72 1HG2 ILE A   5      -0.031   5.835  -3.943  1.00  2.22           H  
ATOM     73 2HG2 ILE A   5       0.147   5.180  -5.581  1.00  2.22           H  
ATOM     74 3HG2 ILE A   5      -0.723   4.250  -4.349  1.00  2.22           H  
ATOM     75 1HD1 ILE A   5       1.404   4.831  -0.683  1.00  2.22           H  
ATOM     76 2HD1 ILE A   5       2.365   5.683  -1.919  1.00  2.22           H  
ATOM     77 3HD1 ILE A   5       0.585   5.781  -1.943  1.00  2.22           H  
ATOM     78  N   ARG A   6       0.258   2.810  -6.884  1.00  1.95           N  
ATOM     79  CA  ARG A   6      -0.140   3.008  -8.263  1.00  1.95           C  
ATOM     80  C   ARG A   6      -1.345   3.936  -8.337  1.00  1.95           C  
ATOM     81  O   ARG A   6      -2.053   4.127  -7.345  1.00  1.95           O  
ATOM     82  CB  ARG A   6      -0.453   1.679  -8.921  1.00  1.95           C  
ATOM     83  CG  ARG A   6       0.738   0.719  -9.024  1.00  1.95           C  
ATOM     84  CD  ARG A   6       0.393  -0.540  -9.744  1.00  1.95           C  
ATOM     85  NE  ARG A   6      -0.582  -1.346  -9.018  1.00  1.95           N  
ATOM     86  CZ  ARG A   6      -1.258  -2.390  -9.540  1.00  1.95           C  
ATOM     87  NH1 ARG A   6      -1.065  -2.744 -10.792  1.00  1.95           N  
ATOM     88  NH2 ARG A   6      -2.119  -3.059  -8.791  1.00  1.95           N  
ATOM     89  H   ARG A   6      -0.343   2.275  -6.272  1.00  1.95           H  
ATOM     90  HA  ARG A   6       0.683   3.471  -8.801  1.00  1.95           H  
ATOM     91 1HB  ARG A   6      -1.256   1.177  -8.389  1.00  1.95           H  
ATOM     92 2HB  ARG A   6      -0.790   1.877  -9.919  1.00  1.95           H  
ATOM     93 1HG  ARG A   6       1.541   1.209  -9.569  1.00  1.95           H  
ATOM     94 2HG  ARG A   6       1.088   0.460  -8.022  1.00  1.95           H  
ATOM     95 1HD  ARG A   6      -0.010  -0.307 -10.720  1.00  1.95           H  
ATOM     96 2HD  ARG A   6       1.296  -1.133  -9.863  1.00  1.95           H  
ATOM     97  HE  ARG A   6      -0.759  -1.109  -8.050  1.00  1.95           H  
ATOM     98 1HH1 ARG A   6      -0.410  -2.234 -11.367  1.00  1.95           H  
ATOM     99 2HH1 ARG A   6      -1.575  -3.526 -11.178  1.00  1.95           H  
ATOM    100 1HH2 ARG A   6      -2.269  -2.788  -7.828  1.00  1.95           H  
ATOM    101 2HH2 ARG A   6      -2.626  -3.841  -9.179  1.00  1.95           H  
ATOM    102  N   GLU A   7      -1.580   4.497  -9.516  1.00  1.84           N  
ATOM    103  CA  GLU A   7      -2.679   5.421  -9.740  1.00  1.84           C  
ATOM    104  C   GLU A   7      -3.528   5.043 -10.941  1.00  1.84           C  
ATOM    105  O   GLU A   7      -3.010   4.728 -12.017  1.00  1.84           O  
ATOM    106  CB  GLU A   7      -2.099   6.821  -9.922  1.00  1.84           C  
ATOM    107  CG  GLU A   7      -3.099   7.942 -10.103  1.00  1.84           C  
ATOM    108  CD  GLU A   7      -2.412   9.292 -10.131  1.00  1.84           C  
ATOM    109  OE1 GLU A   7      -1.200   9.327  -9.973  1.00  1.84           O  
ATOM    110  OE2 GLU A   7      -3.079  10.282 -10.262  1.00  1.84           O  
ATOM    111  H   GLU A   7      -0.939   4.294 -10.274  1.00  1.84           H  
ATOM    112  HA  GLU A   7      -3.322   5.415  -8.861  1.00  1.84           H  
ATOM    113 1HB  GLU A   7      -1.480   7.059  -9.078  1.00  1.84           H  
ATOM    114 2HB  GLU A   7      -1.452   6.823 -10.797  1.00  1.84           H  
ATOM    115 1HG  GLU A   7      -3.637   7.794 -11.042  1.00  1.84           H  
ATOM    116 2HG  GLU A   7      -3.823   7.912  -9.291  1.00  1.84           H  
ATOM    117  N   LYS A   8      -4.846   5.047 -10.744  1.00  1.87           N  
ATOM    118  CA  LYS A   8      -5.762   4.716 -11.828  1.00  1.87           C  
ATOM    119  C   LYS A   8      -6.228   5.952 -12.578  1.00  1.87           C  
ATOM    120  O   LYS A   8      -6.716   6.913 -11.976  1.00  1.87           O  
ATOM    121  CB  LYS A   8      -6.968   3.944 -11.307  1.00  1.87           C  
ATOM    122  CG  LYS A   8      -6.644   2.557 -10.788  1.00  1.87           C  
ATOM    123  CD  LYS A   8      -7.900   1.838 -10.311  1.00  1.87           C  
ATOM    124  CE  LYS A   8      -7.580   0.443  -9.796  1.00  1.87           C  
ATOM    125  NZ  LYS A   8      -8.799  -0.260  -9.310  1.00  1.87           N  
ATOM    126  H   LYS A   8      -5.212   5.299  -9.836  1.00  1.87           H  
ATOM    127  HA  LYS A   8      -5.239   4.080 -12.536  1.00  1.87           H  
ATOM    128 1HB  LYS A   8      -7.440   4.506 -10.502  1.00  1.87           H  
ATOM    129 2HB  LYS A   8      -7.698   3.844 -12.106  1.00  1.87           H  
ATOM    130 1HG  LYS A   8      -6.192   1.976 -11.590  1.00  1.87           H  
ATOM    131 2HG  LYS A   8      -5.931   2.629  -9.967  1.00  1.87           H  
ATOM    132 1HD  LYS A   8      -8.369   2.416  -9.512  1.00  1.87           H  
ATOM    133 2HD  LYS A   8      -8.606   1.756 -11.138  1.00  1.87           H  
ATOM    134 1HE  LYS A   8      -7.132  -0.139 -10.600  1.00  1.87           H  
ATOM    135 2HE  LYS A   8      -6.867   0.521  -8.976  1.00  1.87           H  
ATOM    136 1HZ  LYS A   8      -8.548  -1.180  -8.976  1.00  1.87           H  
ATOM    137 2HZ  LYS A   8      -9.215   0.270  -8.556  1.00  1.87           H  
ATOM    138 3HZ  LYS A   8      -9.463  -0.346 -10.066  1.00  1.87           H  
ATOM    139  N   ILE A   9      -6.073   5.901 -13.893  1.00  2.02           N  
ATOM    140  CA  ILE A   9      -6.440   6.982 -14.791  1.00  2.02           C  
ATOM    141  C   ILE A   9      -7.618   6.621 -15.678  1.00  2.02           C  
ATOM    142  O   ILE A   9      -7.594   5.603 -16.377  1.00  2.02           O  
ATOM    143  CB  ILE A   9      -5.228   7.376 -15.658  1.00  2.02           C  
ATOM    144  CG1 ILE A   9      -4.061   7.794 -14.750  1.00  2.02           C  
ATOM    145  CG2 ILE A   9      -5.586   8.465 -16.663  1.00  2.02           C  
ATOM    146  CD1 ILE A   9      -4.398   8.983 -13.875  1.00  2.02           C  
ATOM    147  H   ILE A   9      -5.671   5.053 -14.287  1.00  2.02           H  
ATOM    148  HA  ILE A   9      -6.724   7.845 -14.191  1.00  2.02           H  
ATOM    149  HB  ILE A   9      -4.893   6.499 -16.201  1.00  2.02           H  
ATOM    150 1HG1 ILE A   9      -3.780   6.954 -14.110  1.00  2.02           H  
ATOM    151 2HG1 ILE A   9      -3.204   8.060 -15.372  1.00  2.02           H  
ATOM    152 1HG2 ILE A   9      -4.711   8.699 -17.271  1.00  2.02           H  
ATOM    153 2HG2 ILE A   9      -6.390   8.117 -17.306  1.00  2.02           H  
ATOM    154 3HG2 ILE A   9      -5.911   9.362 -16.135  1.00  2.02           H  
ATOM    155 1HD1 ILE A   9      -3.559   9.254 -13.254  1.00  2.02           H  
ATOM    156 2HD1 ILE A   9      -4.660   9.834 -14.506  1.00  2.02           H  
ATOM    157 3HD1 ILE A   9      -5.240   8.741 -13.235  1.00  2.02           H  
ATOM    158  N   LYS A  10      -8.652   7.458 -15.645  1.00  2.26           N  
ATOM    159  CA  LYS A  10      -9.845   7.248 -16.460  1.00  2.26           C  
ATOM    160  C   LYS A  10      -9.736   8.015 -17.761  1.00  2.26           C  
ATOM    161  O   LYS A  10      -9.491   9.220 -17.749  1.00  2.26           O  
ATOM    162  CB  LYS A  10     -11.104   7.692 -15.714  1.00  2.26           C  
ATOM    163  CG  LYS A  10     -12.427   7.459 -16.467  1.00  2.26           C  
ATOM    164  CD  LYS A  10     -13.617   7.938 -15.625  1.00  2.26           C  
ATOM    165  CE  LYS A  10     -14.943   7.772 -16.347  1.00  2.26           C  
ATOM    166  NZ  LYS A  10     -16.083   8.293 -15.536  1.00  2.26           N  
ATOM    167  H   LYS A  10      -8.602   8.267 -15.040  1.00  2.26           H  
ATOM    168  HA  LYS A  10      -9.930   6.187 -16.702  1.00  2.26           H  
ATOM    169 1HB  LYS A  10     -11.163   7.161 -14.763  1.00  2.26           H  
ATOM    170 2HB  LYS A  10     -11.033   8.756 -15.490  1.00  2.26           H  
ATOM    171 1HG  LYS A  10     -12.413   8.002 -17.418  1.00  2.26           H  
ATOM    172 2HG  LYS A  10     -12.539   6.395 -16.684  1.00  2.26           H  
ATOM    173 1HD  LYS A  10     -13.652   7.369 -14.695  1.00  2.26           H  
ATOM    174 2HD  LYS A  10     -13.483   8.991 -15.378  1.00  2.26           H  
ATOM    175 1HE  LYS A  10     -14.905   8.302 -17.301  1.00  2.26           H  
ATOM    176 2HE  LYS A  10     -15.113   6.728 -16.532  1.00  2.26           H  
ATOM    177 1HZ  LYS A  10     -16.944   8.157 -16.046  1.00  2.26           H  
ATOM    178 2HZ  LYS A  10     -16.127   7.791 -14.660  1.00  2.26           H  
ATOM    179 3HZ  LYS A  10     -15.949   9.276 -15.355  1.00  2.26           H  
ATOM    180  N   LEU A  11      -9.889   7.308 -18.868  1.00  2.54           N  
ATOM    181  CA  LEU A  11      -9.805   7.904 -20.188  1.00  2.54           C  
ATOM    182  C   LEU A  11     -11.157   7.815 -20.893  1.00  2.54           C  
ATOM    183  O   LEU A  11     -11.863   6.822 -20.741  1.00  2.54           O  
ATOM    184  CB  LEU A  11      -8.706   7.193 -20.958  1.00  2.54           C  
ATOM    185  CG  LEU A  11      -7.303   7.250 -20.292  1.00  2.54           C  
ATOM    186  CD1 LEU A  11      -6.369   6.406 -21.050  1.00  2.54           C  
ATOM    187  CD2 LEU A  11      -6.783   8.693 -20.261  1.00  2.54           C  
ATOM    188  H   LEU A  11     -10.068   6.311 -18.791  1.00  2.54           H  
ATOM    189  HA  LEU A  11      -9.545   8.944 -20.073  1.00  2.54           H  
ATOM    190 1HB  LEU A  11      -8.982   6.143 -21.073  1.00  2.54           H  
ATOM    191 2HB  LEU A  11      -8.640   7.640 -21.930  1.00  2.54           H  
ATOM    192  HG  LEU A  11      -7.367   6.854 -19.277  1.00  2.54           H  
ATOM    193 1HD1 LEU A  11      -5.409   6.431 -20.582  1.00  2.54           H  
ATOM    194 2HD1 LEU A  11      -6.739   5.388 -21.063  1.00  2.54           H  
ATOM    195 3HD1 LEU A  11      -6.286   6.781 -22.040  1.00  2.54           H  
ATOM    196 1HD2 LEU A  11      -5.795   8.715 -19.796  1.00  2.54           H  
ATOM    197 2HD2 LEU A  11      -6.710   9.081 -21.277  1.00  2.54           H  
ATOM    198 3HD2 LEU A  11      -7.467   9.313 -19.682  1.00  2.54           H  
ATOM    199  N   VAL A  12     -11.511   8.830 -21.680  1.00  2.82           N  
ATOM    200  CA  VAL A  12     -12.814   8.877 -22.364  1.00  2.82           C  
ATOM    201  C   VAL A  12     -12.667   8.880 -23.886  1.00  2.82           C  
ATOM    202  O   VAL A  12     -11.794   9.569 -24.418  1.00  2.82           O  
ATOM    203  CB  VAL A  12     -13.596  10.120 -21.900  1.00  2.82           C  
ATOM    204  CG1 VAL A  12     -14.941  10.197 -22.620  1.00  2.82           C  
ATOM    205  CG2 VAL A  12     -13.770  10.056 -20.371  1.00  2.82           C  
ATOM    206  H   VAL A  12     -10.876   9.609 -21.784  1.00  2.82           H  
ATOM    207  HA  VAL A  12     -13.389   7.994 -22.080  1.00  2.82           H  
ATOM    208  HB  VAL A  12     -13.046  11.013 -22.167  1.00  2.82           H  
ATOM    209 1HG1 VAL A  12     -15.479  11.084 -22.292  1.00  2.82           H  
ATOM    210 2HG1 VAL A  12     -14.787  10.258 -23.700  1.00  2.82           H  
ATOM    211 3HG1 VAL A  12     -15.532   9.305 -22.388  1.00  2.82           H  
ATOM    212 1HG2 VAL A  12     -14.314  10.936 -20.030  1.00  2.82           H  
ATOM    213 2HG2 VAL A  12     -14.330   9.156 -20.109  1.00  2.82           H  
ATOM    214 3HG2 VAL A  12     -12.793  10.029 -19.885  1.00  2.82           H  
ATOM    215  N   SER A  13     -13.484   8.080 -24.588  1.00  3.10           N  
ATOM    216  CA  SER A  13     -13.315   8.000 -26.038  1.00  3.10           C  
ATOM    217  C   SER A  13     -13.387   9.335 -26.758  1.00  3.10           C  
ATOM    218  O   SER A  13     -14.330  10.115 -26.603  1.00  3.10           O  
ATOM    219  CB  SER A  13     -14.294   7.043 -26.689  1.00  3.10           C  
ATOM    220  OG  SER A  13     -14.142   7.051 -28.116  1.00  3.10           O  
ATOM    221  H   SER A  13     -14.206   7.532 -24.108  1.00  3.10           H  
ATOM    222  HA  SER A  13     -12.350   7.601 -26.211  1.00  3.10           H  
ATOM    223 1HB  SER A  13     -14.120   6.036 -26.310  1.00  3.10           H  
ATOM    224 2HB  SER A  13     -15.320   7.318 -26.423  1.00  3.10           H  
ATOM    225  HG  SER A  13     -14.689   6.286 -28.473  1.00  3.10           H  
ATOM    226  N   SER A  14     -12.430   9.528 -27.663  1.00  3.35           N  
ATOM    227  CA  SER A  14     -12.324  10.725 -28.484  1.00  3.35           C  
ATOM    228  C   SER A  14     -13.414  10.759 -29.550  1.00  3.35           C  
ATOM    229  O   SER A  14     -13.620  11.769 -30.220  1.00  3.35           O  
ATOM    230  CB  SER A  14     -10.948  10.804 -29.124  1.00  3.35           C  
ATOM    231  OG  SER A  14     -10.765   9.783 -30.064  1.00  3.35           O  
ATOM    232  H   SER A  14     -11.713   8.823 -27.743  1.00  3.35           H  
ATOM    233  HA  SER A  14     -12.453  11.595 -27.837  1.00  3.35           H  
ATOM    234 1HB  SER A  14     -10.827  11.774 -29.607  1.00  3.35           H  
ATOM    235 2HB  SER A  14     -10.182  10.726 -28.350  1.00  3.35           H  
ATOM    236  HG  SER A  14     -11.446   9.915 -30.728  1.00  3.35           H  
ATOM    237  N   ALA A  15     -14.119   9.639 -29.723  1.00  3.54           N  
ATOM    238  CA  ALA A  15     -15.199   9.573 -30.692  1.00  3.54           C  
ATOM    239  C   ALA A  15     -16.484  10.200 -30.127  1.00  3.54           C  
ATOM    240  O   ALA A  15     -17.454  10.382 -30.864  1.00  3.54           O  
ATOM    241  CB  ALA A  15     -15.444   8.137 -31.106  1.00  3.54           C  
ATOM    242  H   ALA A  15     -13.933   8.816 -29.149  1.00  3.54           H  
ATOM    243  HA  ALA A  15     -14.904  10.144 -31.572  1.00  3.54           H  
ATOM    244 1HB  ALA A  15     -16.241   8.107 -31.847  1.00  3.54           H  
ATOM    245 2HB  ALA A  15     -14.540   7.715 -31.534  1.00  3.54           H  
ATOM    246 3HB  ALA A  15     -15.736   7.550 -30.239  1.00  3.54           H  
ATOM    247  N   GLY A  16     -16.506  10.521 -28.819  1.00  3.62           N  
ATOM    248  CA  GLY A  16     -17.680  11.137 -28.183  1.00  3.62           C  
ATOM    249  C   GLY A  16     -18.771  10.141 -27.779  1.00  3.62           C  
ATOM    250  O   GLY A  16     -19.879  10.526 -27.400  1.00  3.62           O  
ATOM    251  H   GLY A  16     -15.687  10.361 -28.228  1.00  3.62           H  
ATOM    252 1HA  GLY A  16     -17.349  11.675 -27.293  1.00  3.62           H  
ATOM    253 2HA  GLY A  16     -18.100  11.888 -28.851  1.00  3.62           H  
ATOM    254  N   THR A  17     -18.461   8.863 -27.888  1.00  3.53           N  
ATOM    255  CA  THR A  17     -19.388   7.779 -27.591  1.00  3.53           C  
ATOM    256  C   THR A  17     -19.460   7.491 -26.090  1.00  3.53           C  
ATOM    257  O   THR A  17     -18.604   7.924 -25.321  1.00  3.53           O  
ATOM    258  CB  THR A  17     -18.926   6.537 -28.340  1.00  3.53           C  
ATOM    259  OG1 THR A  17     -17.660   6.141 -27.821  1.00  3.53           O  
ATOM    260  CG2 THR A  17     -18.770   6.887 -29.812  1.00  3.53           C  
ATOM    261  H   THR A  17     -17.532   8.634 -28.208  1.00  3.53           H  
ATOM    262  HA  THR A  17     -20.382   8.063 -27.939  1.00  3.53           H  
ATOM    263  HB  THR A  17     -19.635   5.725 -28.220  1.00  3.53           H  
ATOM    264  HG1 THR A  17     -17.148   5.663 -28.513  1.00  3.53           H  
ATOM    265 1HG2 THR A  17     -18.401   6.033 -30.359  1.00  3.53           H  
ATOM    266 2HG2 THR A  17     -19.725   7.198 -30.221  1.00  3.53           H  
ATOM    267 3HG2 THR A  17     -18.066   7.692 -29.910  1.00  3.53           H  
ATOM    268  N   GLY A  18     -20.440   6.694 -25.667  1.00  3.27           N  
ATOM    269  CA  GLY A  18     -20.616   6.369 -24.244  1.00  3.27           C  
ATOM    270  C   GLY A  18     -19.646   5.316 -23.687  1.00  3.27           C  
ATOM    271  O   GLY A  18     -20.079   4.295 -23.148  1.00  3.27           O  
ATOM    272  H   GLY A  18     -21.099   6.330 -26.338  1.00  3.27           H  
ATOM    273 1HA  GLY A  18     -20.512   7.286 -23.664  1.00  3.27           H  
ATOM    274 2HA  GLY A  18     -21.638   6.025 -24.087  1.00  3.27           H  
ATOM    275  N   HIS A  19     -18.345   5.572 -23.817  1.00  2.90           N  
ATOM    276  CA  HIS A  19     -17.317   4.638 -23.357  1.00  2.90           C  
ATOM    277  C   HIS A  19     -16.120   5.282 -22.684  1.00  2.90           C  
ATOM    278  O   HIS A  19     -15.686   6.394 -23.015  1.00  2.90           O  
ATOM    279  CB  HIS A  19     -16.774   3.772 -24.500  1.00  2.90           C  
ATOM    280  CG  HIS A  19     -17.757   2.841 -25.093  1.00  2.90           C  
ATOM    281  ND1 HIS A  19     -18.122   1.662 -24.475  1.00  2.90           N  
ATOM    282  CD2 HIS A  19     -18.446   2.890 -26.244  1.00  2.90           C  
ATOM    283  CE1 HIS A  19     -19.002   1.030 -25.225  1.00  2.90           C  
ATOM    284  NE2 HIS A  19     -19.217   1.748 -26.302  1.00  2.90           N  
ATOM    285  H   HIS A  19     -18.096   6.454 -24.260  1.00  2.90           H  
ATOM    286  HA  HIS A  19     -17.761   3.965 -22.625  1.00  2.90           H  
ATOM    287 1HB  HIS A  19     -16.401   4.421 -25.296  1.00  2.90           H  
ATOM    288 2HB  HIS A  19     -15.927   3.183 -24.137  1.00  2.90           H  
ATOM    289  HD1 HIS A  19     -17.782   1.327 -23.594  1.00  2.90           H  
ATOM    290  HD2 HIS A  19     -18.475   3.621 -27.050  1.00  2.90           H  
ATOM    291  HE1 HIS A  19     -19.416   0.074 -24.907  1.00  2.90           H  
ATOM    292  N   PHE A  20     -15.547   4.527 -21.762  1.00  2.48           N  
ATOM    293  CA  PHE A  20     -14.333   4.931 -21.090  1.00  2.48           C  
ATOM    294  C   PHE A  20     -13.507   3.706 -20.747  1.00  2.48           C  
ATOM    295  O   PHE A  20     -14.018   2.582 -20.708  1.00  2.48           O  
ATOM    296  CB  PHE A  20     -14.649   5.718 -19.817  1.00  2.48           C  
ATOM    297  CG  PHE A  20     -15.331   4.930 -18.775  1.00  2.48           C  
ATOM    298  CD1 PHE A  20     -14.584   4.264 -17.817  1.00  2.48           C  
ATOM    299  CD2 PHE A  20     -16.712   4.858 -18.719  1.00  2.48           C  
ATOM    300  CE1 PHE A  20     -15.197   3.536 -16.824  1.00  2.48           C  
ATOM    301  CE2 PHE A  20     -17.334   4.129 -17.725  1.00  2.48           C  
ATOM    302  CZ  PHE A  20     -16.574   3.467 -16.775  1.00  2.48           C  
ATOM    303  H   PHE A  20     -15.961   3.637 -21.526  1.00  2.48           H  
ATOM    304  HA  PHE A  20     -13.750   5.558 -21.763  1.00  2.48           H  
ATOM    305 1HB  PHE A  20     -13.730   6.098 -19.386  1.00  2.48           H  
ATOM    306 2HB  PHE A  20     -15.268   6.577 -20.066  1.00  2.48           H  
ATOM    307  HD1 PHE A  20     -13.492   4.323 -17.860  1.00  2.48           H  
ATOM    308  HD2 PHE A  20     -17.308   5.382 -19.467  1.00  2.48           H  
ATOM    309  HE1 PHE A  20     -14.592   3.017 -16.079  1.00  2.48           H  
ATOM    310  HE2 PHE A  20     -18.422   4.075 -17.686  1.00  2.48           H  
ATOM    311  HZ  PHE A  20     -17.063   2.891 -15.989  1.00  2.48           H  
ATOM    312  N   TYR A  21     -12.227   3.946 -20.516  1.00  2.10           N  
ATOM    313  CA  TYR A  21     -11.263   2.914 -20.171  1.00  2.10           C  
ATOM    314  C   TYR A  21     -10.443   3.309 -18.954  1.00  2.10           C  
ATOM    315  O   TYR A  21     -10.260   4.496 -18.680  1.00  2.10           O  
ATOM    316  CB  TYR A  21     -10.378   2.627 -21.386  1.00  2.10           C  
ATOM    317  CG  TYR A  21     -11.168   2.073 -22.562  1.00  2.10           C  
ATOM    318  CD1 TYR A  21     -11.797   2.918 -23.472  1.00  2.10           C  
ATOM    319  CD2 TYR A  21     -11.272   0.709 -22.714  1.00  2.10           C  
ATOM    320  CE1 TYR A  21     -12.519   2.385 -24.526  1.00  2.10           C  
ATOM    321  CE2 TYR A  21     -11.987   0.179 -23.762  1.00  2.10           C  
ATOM    322  CZ  TYR A  21     -12.607   1.006 -24.667  1.00  2.10           C  
ATOM    323  OH  TYR A  21     -13.320   0.457 -25.708  1.00  2.10           O  
ATOM    324  H   TYR A  21     -11.922   4.915 -20.580  1.00  2.10           H  
ATOM    325  HA  TYR A  21     -11.808   2.005 -19.916  1.00  2.10           H  
ATOM    326 1HB  TYR A  21      -9.887   3.549 -21.705  1.00  2.10           H  
ATOM    327 2HB  TYR A  21      -9.601   1.910 -21.119  1.00  2.10           H  
ATOM    328  HD1 TYR A  21     -11.727   4.000 -23.352  1.00  2.10           H  
ATOM    329  HD2 TYR A  21     -10.786   0.048 -21.999  1.00  2.10           H  
ATOM    330  HE1 TYR A  21     -13.017   3.044 -25.239  1.00  2.10           H  
ATOM    331  HE2 TYR A  21     -12.064  -0.902 -23.874  1.00  2.10           H  
ATOM    332  HH  TYR A  21     -13.540   1.142 -26.343  1.00  2.10           H  
ATOM    333  N   THR A  22      -9.944   2.323 -18.216  1.00  1.81           N  
ATOM    334  CA  THR A  22      -9.096   2.641 -17.074  1.00  1.81           C  
ATOM    335  C   THR A  22      -7.715   2.035 -17.238  1.00  1.81           C  
ATOM    336  O   THR A  22      -7.577   0.858 -17.583  1.00  1.81           O  
ATOM    337  CB  THR A  22      -9.718   2.156 -15.749  1.00  1.81           C  
ATOM    338  OG1 THR A  22     -10.995   2.774 -15.572  1.00  1.81           O  
ATOM    339  CG2 THR A  22      -8.808   2.540 -14.556  1.00  1.81           C  
ATOM    340  H   THR A  22     -10.131   1.360 -18.455  1.00  1.81           H  
ATOM    341  HA  THR A  22      -8.979   3.719 -17.013  1.00  1.81           H  
ATOM    342  HB  THR A  22      -9.841   1.075 -15.776  1.00  1.81           H  
ATOM    343  HG1 THR A  22     -10.906   3.722 -15.699  1.00  1.81           H  
ATOM    344 1HG2 THR A  22      -9.266   2.200 -13.630  1.00  1.81           H  
ATOM    345 2HG2 THR A  22      -7.831   2.072 -14.660  1.00  1.81           H  
ATOM    346 3HG2 THR A  22      -8.687   3.626 -14.525  1.00  1.81           H  
ATOM    347  N   THR A  23      -6.699   2.848 -16.979  1.00  1.63           N  
ATOM    348  CA  THR A  23      -5.314   2.409 -17.043  1.00  1.63           C  
ATOM    349  C   THR A  23      -4.637   2.624 -15.701  1.00  1.63           C  
ATOM    350  O   THR A  23      -5.121   3.397 -14.874  1.00  1.63           O  
ATOM    351  CB  THR A  23      -4.564   3.173 -18.130  1.00  1.63           C  
ATOM    352  OG1 THR A  23      -4.573   4.554 -17.800  1.00  1.63           O  
ATOM    353  CG2 THR A  23      -5.217   2.985 -19.448  1.00  1.63           C  
ATOM    354  H   THR A  23      -6.913   3.815 -16.730  1.00  1.63           H  
ATOM    355  HA  THR A  23      -5.288   1.345 -17.274  1.00  1.63           H  
ATOM    356  HB  THR A  23      -3.536   2.819 -18.179  1.00  1.63           H  
ATOM    357  HG1 THR A  23      -5.492   4.854 -17.721  1.00  1.63           H  
ATOM    358 1HG2 THR A  23      -4.671   3.541 -20.202  1.00  1.63           H  
ATOM    359 2HG2 THR A  23      -5.220   1.927 -19.708  1.00  1.63           H  
ATOM    360 3HG2 THR A  23      -6.240   3.351 -19.398  1.00  1.63           H  
ATOM    361  N   THR A  24      -3.506   1.966 -15.484  1.00  1.58           N  
ATOM    362  CA  THR A  24      -2.807   2.123 -14.215  1.00  1.58           C  
ATOM    363  C   THR A  24      -1.339   2.489 -14.401  1.00  1.58           C  
ATOM    364  O   THR A  24      -0.648   1.898 -15.235  1.00  1.58           O  
ATOM    365  CB  THR A  24      -2.930   0.832 -13.381  1.00  1.58           C  
ATOM    366  OG1 THR A  24      -4.311   0.536 -13.171  1.00  1.58           O  
ATOM    367  CG2 THR A  24      -2.277   1.017 -12.036  1.00  1.58           C  
ATOM    368  H   THR A  24      -3.136   1.349 -16.192  1.00  1.58           H  
ATOM    369  HA  THR A  24      -3.275   2.929 -13.659  1.00  1.58           H  
ATOM    370  HB  THR A  24      -2.458   0.004 -13.906  1.00  1.58           H  
ATOM    371  HG1 THR A  24      -4.744   1.317 -12.822  1.00  1.58           H  
ATOM    372 1HG2 THR A  24      -2.387   0.107 -11.454  1.00  1.58           H  
ATOM    373 2HG2 THR A  24      -1.223   1.234 -12.172  1.00  1.58           H  
ATOM    374 3HG2 THR A  24      -2.759   1.847 -11.512  1.00  1.58           H  
ATOM    375  N   LYS A  25      -0.860   3.445 -13.602  1.00  1.64           N  
ATOM    376  CA  LYS A  25       0.544   3.837 -13.652  1.00  1.64           C  
ATOM    377  C   LYS A  25       1.203   3.832 -12.273  1.00  1.64           C  
ATOM    378  O   LYS A  25       0.554   3.989 -11.243  1.00  1.64           O  
ATOM    379  CB  LYS A  25       0.679   5.213 -14.295  1.00  1.64           C  
ATOM    380  CG  LYS A  25       0.012   6.348 -13.540  1.00  1.64           C  
ATOM    381  CD  LYS A  25       0.144   7.671 -14.299  1.00  1.64           C  
ATOM    382  CE  LYS A  25      -0.407   8.827 -13.480  1.00  1.64           C  
ATOM    383  NZ  LYS A  25      -0.306  10.140 -14.206  1.00  1.64           N  
ATOM    384  H   LYS A  25      -1.504   3.913 -12.962  1.00  1.64           H  
ATOM    385  HA  LYS A  25       1.080   3.118 -14.271  1.00  1.64           H  
ATOM    386 1HB  LYS A  25       1.734   5.460 -14.381  1.00  1.64           H  
ATOM    387 2HB  LYS A  25       0.274   5.177 -15.287  1.00  1.64           H  
ATOM    388 1HG  LYS A  25      -1.051   6.119 -13.395  1.00  1.64           H  
ATOM    389 2HG  LYS A  25       0.479   6.451 -12.558  1.00  1.64           H  
ATOM    390 1HD  LYS A  25       1.186   7.863 -14.536  1.00  1.64           H  
ATOM    391 2HD  LYS A  25      -0.417   7.616 -15.233  1.00  1.64           H  
ATOM    392 1HE  LYS A  25      -1.435   8.624 -13.250  1.00  1.64           H  
ATOM    393 2HE  LYS A  25       0.148   8.898 -12.545  1.00  1.64           H  
ATOM    394 1HZ  LYS A  25      -0.691  10.873 -13.626  1.00  1.64           H  
ATOM    395 2HZ  LYS A  25       0.660  10.351 -14.413  1.00  1.64           H  
ATOM    396 3HZ  LYS A  25      -0.839  10.121 -15.096  1.00  1.64           H  
ATOM    397  N   ASN A  26       2.515   3.624 -12.251  1.00  1.81           N  
ATOM    398  CA  ASN A  26       3.288   3.600 -11.004  1.00  1.81           C  
ATOM    399  C   ASN A  26       3.785   4.996 -10.608  1.00  1.81           C  
ATOM    400  O   ASN A  26       4.595   5.608 -11.333  1.00  1.81           O  
ATOM    401  CB  ASN A  26       4.419   2.598 -11.110  1.00  1.81           C  
ATOM    402  CG  ASN A  26       5.147   2.352  -9.803  1.00  1.81           C  
ATOM    403  OD1 ASN A  26       5.203   3.183  -8.884  1.00  1.81           O  
ATOM    404  ND2 ASN A  26       5.728   1.176  -9.711  1.00  1.81           N  
ATOM    405  H   ASN A  26       3.000   3.480 -13.127  1.00  1.81           H  
ATOM    406  HA  ASN A  26       2.631   3.270 -10.200  1.00  1.81           H  
ATOM    407 1HB  ASN A  26       4.021   1.647 -11.468  1.00  1.81           H  
ATOM    408 2HB  ASN A  26       5.139   2.946 -11.850  1.00  1.81           H  
ATOM    409 1HD2 ASN A  26       6.231   0.925  -8.882  1.00  1.81           H  
ATOM    410 2HD2 ASN A  26       5.667   0.526 -10.470  1.00  1.81           H  
ATOM    411  N   LYS A  27       3.301   5.513  -9.465  1.00  2.06           N  
ATOM    412  CA  LYS A  27       3.650   6.870  -9.041  1.00  2.06           C  
ATOM    413  C   LYS A  27       5.150   7.032  -8.818  1.00  2.06           C  
ATOM    414  O   LYS A  27       5.672   8.144  -8.858  1.00  2.06           O  
ATOM    415  CB  LYS A  27       2.934   7.277  -7.751  1.00  2.06           C  
ATOM    416  CG  LYS A  27       1.439   7.550  -7.844  1.00  2.06           C  
ATOM    417  CD  LYS A  27       0.940   8.044  -6.482  1.00  2.06           C  
ATOM    418  CE  LYS A  27      -0.550   8.361  -6.471  1.00  2.06           C  
ATOM    419  NZ  LYS A  27      -0.871   9.615  -7.248  1.00  2.06           N  
ATOM    420  H   LYS A  27       2.690   4.951  -8.862  1.00  2.06           H  
ATOM    421  HA  LYS A  27       3.351   7.560  -9.830  1.00  2.06           H  
ATOM    422 1HB  LYS A  27       3.066   6.481  -7.009  1.00  2.06           H  
ATOM    423 2HB  LYS A  27       3.405   8.170  -7.347  1.00  2.06           H  
ATOM    424 1HG  LYS A  27       1.222   8.296  -8.613  1.00  2.06           H  
ATOM    425 2HG  LYS A  27       0.918   6.622  -8.098  1.00  2.06           H  
ATOM    426 1HD  LYS A  27       1.163   7.303  -5.727  1.00  2.06           H  
ATOM    427 2HD  LYS A  27       1.478   8.954  -6.224  1.00  2.06           H  
ATOM    428 1HE  LYS A  27      -1.094   7.524  -6.896  1.00  2.06           H  
ATOM    429 2HE  LYS A  27      -0.870   8.495  -5.440  1.00  2.06           H  
ATOM    430 1HZ  LYS A  27      -1.864   9.789  -7.212  1.00  2.06           H  
ATOM    431 2HZ  LYS A  27      -0.384  10.394  -6.847  1.00  2.06           H  
ATOM    432 3HZ  LYS A  27      -0.604   9.537  -8.238  1.00  2.06           H  
ATOM    433  N   ARG A  28       5.842   5.931  -8.541  1.00  2.34           N  
ATOM    434  CA  ARG A  28       7.282   5.921  -8.319  1.00  2.34           C  
ATOM    435  C   ARG A  28       8.052   6.362  -9.562  1.00  2.34           C  
ATOM    436  O   ARG A  28       9.159   6.892  -9.457  1.00  2.34           O  
ATOM    437  CB  ARG A  28       7.757   4.538  -7.918  1.00  2.34           C  
ATOM    438  CG  ARG A  28       9.197   4.439  -7.482  1.00  2.34           C  
ATOM    439  CD  ARG A  28       9.481   3.073  -6.997  1.00  2.34           C  
ATOM    440  NE  ARG A  28      10.846   2.898  -6.552  1.00  2.34           N  
ATOM    441  CZ  ARG A  28      11.345   1.728  -6.114  1.00  2.34           C  
ATOM    442  NH1 ARG A  28      10.572   0.661  -6.082  1.00  2.34           N  
ATOM    443  NH2 ARG A  28      12.606   1.651  -5.720  1.00  2.34           N  
ATOM    444  H   ARG A  28       5.361   5.035  -8.532  1.00  2.34           H  
ATOM    445  HA  ARG A  28       7.508   6.613  -7.508  1.00  2.34           H  
ATOM    446 1HB  ARG A  28       7.128   4.146  -7.113  1.00  2.34           H  
ATOM    447 2HB  ARG A  28       7.654   3.870  -8.768  1.00  2.34           H  
ATOM    448 1HG  ARG A  28       9.851   4.656  -8.326  1.00  2.34           H  
ATOM    449 2HG  ARG A  28       9.388   5.145  -6.675  1.00  2.34           H  
ATOM    450 1HD  ARG A  28       8.830   2.860  -6.166  1.00  2.34           H  
ATOM    451 2HD  ARG A  28       9.287   2.359  -7.796  1.00  2.34           H  
ATOM    452  HE  ARG A  28      11.458   3.700  -6.566  1.00  2.34           H  
ATOM    453 1HH1 ARG A  28       9.606   0.725  -6.389  1.00  2.34           H  
ATOM    454 2HH1 ARG A  28      10.940  -0.220  -5.760  1.00  2.34           H  
ATOM    455 1HH2 ARG A  28      13.194   2.473  -5.747  1.00  2.34           H  
ATOM    456 2HH2 ARG A  28      12.982   0.774  -5.393  1.00  2.34           H  
ATOM    457  N   THR A  29       7.491   6.073 -10.744  1.00  2.59           N  
ATOM    458  CA  THR A  29       8.166   6.352 -12.001  1.00  2.59           C  
ATOM    459  C   THR A  29       7.704   7.687 -12.580  1.00  2.59           C  
ATOM    460  O   THR A  29       8.403   8.307 -13.380  1.00  2.59           O  
ATOM    461  CB  THR A  29       7.903   5.201 -12.982  1.00  2.59           C  
ATOM    462  OG1 THR A  29       6.502   5.128 -13.286  1.00  2.59           O  
ATOM    463  CG2 THR A  29       8.309   3.884 -12.312  1.00  2.59           C  
ATOM    464  H   THR A  29       6.553   5.678 -10.776  1.00  2.59           H  
ATOM    465  HA  THR A  29       9.238   6.414 -11.815  1.00  2.59           H  
ATOM    466  HB  THR A  29       8.469   5.347 -13.898  1.00  2.59           H  
ATOM    467  HG1 THR A  29       5.974   5.308 -12.476  1.00  2.59           H  
ATOM    468 1HG2 THR A  29       8.117   3.055 -12.992  1.00  2.59           H  
ATOM    469 2HG2 THR A  29       9.369   3.913 -12.063  1.00  2.59           H  
ATOM    470 3HG2 THR A  29       7.725   3.746 -11.401  1.00  2.59           H  
ATOM    471  N   LYS A  30       6.534   8.134 -12.129  1.00  2.71           N  
ATOM    472  CA  LYS A  30       5.948   9.420 -12.501  1.00  2.71           C  
ATOM    473  C   LYS A  30       5.875   9.762 -13.996  1.00  2.71           C  
ATOM    474  O   LYS A  30       6.480  10.755 -14.397  1.00  2.71           O  
ATOM    475  CB  LYS A  30       6.756  10.549 -11.849  1.00  2.71           C  
ATOM    476  CG  LYS A  30       6.861  10.478 -10.348  1.00  2.71           C  
ATOM    477  CD  LYS A  30       7.564  11.692  -9.771  1.00  2.71           C  
ATOM    478  CE  LYS A  30       7.824  11.513  -8.284  1.00  2.71           C  
ATOM    479  NZ  LYS A  30       6.568  11.321  -7.527  1.00  2.71           N  
ATOM    480  H   LYS A  30       6.009   7.526 -11.503  1.00  2.71           H  
ATOM    481  HA  LYS A  30       4.931   9.439 -12.106  1.00  2.71           H  
ATOM    482 1HB  LYS A  30       7.770  10.555 -12.250  1.00  2.71           H  
ATOM    483 2HB  LYS A  30       6.303  11.506 -12.102  1.00  2.71           H  
ATOM    484 1HG  LYS A  30       5.862  10.410  -9.921  1.00  2.71           H  
ATOM    485 2HG  LYS A  30       7.419   9.584 -10.065  1.00  2.71           H  
ATOM    486 1HD  LYS A  30       8.515  11.837 -10.283  1.00  2.71           H  
ATOM    487 2HD  LYS A  30       6.947  12.577  -9.922  1.00  2.71           H  
ATOM    488 1HE  LYS A  30       8.462  10.641  -8.136  1.00  2.71           H  
ATOM    489 2HE  LYS A  30       8.336  12.396  -7.903  1.00  2.71           H  
ATOM    490 1HZ  LYS A  30       6.776  11.202  -6.547  1.00  2.71           H  
ATOM    491 2HZ  LYS A  30       5.968  12.122  -7.650  1.00  2.71           H  
ATOM    492 3HZ  LYS A  30       6.103  10.482  -7.884  1.00  2.71           H  
ATOM    493  N   PRO A  31       5.178   9.004 -14.862  1.00  2.68           N  
ATOM    494  CA  PRO A  31       5.057   9.332 -16.272  1.00  2.68           C  
ATOM    495  C   PRO A  31       4.501  10.737 -16.391  1.00  2.68           C  
ATOM    496  O   PRO A  31       3.571  11.081 -15.657  1.00  2.68           O  
ATOM    497  CB  PRO A  31       4.043   8.298 -16.777  1.00  2.68           C  
ATOM    498  CG  PRO A  31       4.191   7.134 -15.816  1.00  2.68           C  
ATOM    499  CD  PRO A  31       4.460   7.782 -14.456  1.00  2.68           C  
ATOM    500  HA  PRO A  31       6.039   9.240 -16.765  1.00  2.68           H  
ATOM    501 1HB  PRO A  31       3.031   8.737 -16.774  1.00  2.68           H  
ATOM    502 2HB  PRO A  31       4.263   8.029 -17.822  1.00  2.68           H  
ATOM    503 1HG  PRO A  31       3.288   6.518 -15.829  1.00  2.68           H  
ATOM    504 2HG  PRO A  31       5.022   6.481 -16.132  1.00  2.68           H  
ATOM    505 1HD  PRO A  31       3.535   8.029 -13.929  1.00  2.68           H  
ATOM    506 2HD  PRO A  31       5.075   7.103 -13.896  1.00  2.68           H  
ATOM    507  N   GLU A  32       5.026  11.542 -17.313  1.00  2.54           N  
ATOM    508  CA  GLU A  32       4.501  12.898 -17.472  1.00  2.54           C  
ATOM    509  C   GLU A  32       3.071  12.872 -17.994  1.00  2.54           C  
ATOM    510  O   GLU A  32       2.222  13.663 -17.579  1.00  2.54           O  
ATOM    511  CB  GLU A  32       5.376  13.707 -18.436  1.00  2.54           C  
ATOM    512  CG  GLU A  32       6.768  14.044 -17.904  1.00  2.54           C  
ATOM    513  CD  GLU A  32       7.626  14.794 -18.903  1.00  2.54           C  
ATOM    514  OE1 GLU A  32       7.204  14.949 -20.026  1.00  2.54           O  
ATOM    515  OE2 GLU A  32       8.701  15.211 -18.538  1.00  2.54           O  
ATOM    516  H   GLU A  32       5.795  11.223 -17.886  1.00  2.54           H  
ATOM    517  HA  GLU A  32       4.501  13.386 -16.496  1.00  2.54           H  
ATOM    518 1HB  GLU A  32       5.497  13.152 -19.368  1.00  2.54           H  
ATOM    519 2HB  GLU A  32       4.873  14.643 -18.679  1.00  2.54           H  
ATOM    520 1HG  GLU A  32       6.662  14.650 -17.005  1.00  2.54           H  
ATOM    521 2HG  GLU A  32       7.269  13.117 -17.625  1.00  2.54           H  
ATOM    522  N   LYS A  33       2.836  11.957 -18.932  1.00  2.35           N  
ATOM    523  CA  LYS A  33       1.547  11.768 -19.576  1.00  2.35           C  
ATOM    524  C   LYS A  33       1.298  10.285 -19.802  1.00  2.35           C  
ATOM    525  O   LYS A  33       2.230   9.527 -20.075  1.00  2.35           O  
ATOM    526  CB  LYS A  33       1.490  12.509 -20.920  1.00  2.35           C  
ATOM    527  CG  LYS A  33       1.613  14.034 -20.830  1.00  2.35           C  
ATOM    528  CD  LYS A  33       1.467  14.694 -22.192  1.00  2.35           C  
ATOM    529  CE  LYS A  33       1.616  16.208 -22.086  1.00  2.35           C  
ATOM    530  NZ  LYS A  33       1.480  16.876 -23.412  1.00  2.35           N  
ATOM    531  H   LYS A  33       3.599  11.357 -19.200  1.00  2.35           H  
ATOM    532  HA  LYS A  33       0.762  12.147 -18.920  1.00  2.35           H  
ATOM    533 1HB  LYS A  33       2.290  12.147 -21.566  1.00  2.35           H  
ATOM    534 2HB  LYS A  33       0.543  12.278 -21.415  1.00  2.35           H  
ATOM    535 1HG  LYS A  33       0.847  14.421 -20.155  1.00  2.35           H  
ATOM    536 2HG  LYS A  33       2.589  14.301 -20.431  1.00  2.35           H  
ATOM    537 1HD  LYS A  33       2.231  14.308 -22.867  1.00  2.35           H  
ATOM    538 2HD  LYS A  33       0.487  14.461 -22.608  1.00  2.35           H  
ATOM    539 1HE  LYS A  33       0.851  16.595 -21.416  1.00  2.35           H  
ATOM    540 2HE  LYS A  33       2.598  16.441 -21.672  1.00  2.35           H  
ATOM    541 1HZ  LYS A  33       1.584  17.874 -23.299  1.00  2.35           H  
ATOM    542 2HZ  LYS A  33       2.195  16.532 -24.039  1.00  2.35           H  
ATOM    543 3HZ  LYS A  33       0.570  16.676 -23.799  1.00  2.35           H  
ATOM    544  N   LEU A  34       0.039   9.882 -19.746  1.00  2.22           N  
ATOM    545  CA  LEU A  34      -0.342   8.513 -20.071  1.00  2.22           C  
ATOM    546  C   LEU A  34      -1.171   8.458 -21.358  1.00  2.22           C  
ATOM    547  O   LEU A  34      -2.134   9.211 -21.533  1.00  2.22           O  
ATOM    548  CB  LEU A  34      -1.098   7.892 -18.894  1.00  2.22           C  
ATOM    549  CG  LEU A  34      -1.518   6.439 -19.043  1.00  2.22           C  
ATOM    550  CD1 LEU A  34      -1.588   5.790 -17.658  1.00  2.22           C  
ATOM    551  CD2 LEU A  34      -2.866   6.391 -19.714  1.00  2.22           C  
ATOM    552  H   LEU A  34      -0.675  10.541 -19.470  1.00  2.22           H  
ATOM    553  HA  LEU A  34       0.564   7.930 -20.232  1.00  2.22           H  
ATOM    554 1HB  LEU A  34      -0.469   7.962 -18.008  1.00  2.22           H  
ATOM    555 2HB  LEU A  34      -1.995   8.472 -18.708  1.00  2.22           H  
ATOM    556  HG  LEU A  34      -0.786   5.902 -19.647  1.00  2.22           H  
ATOM    557 1HD1 LEU A  34      -1.884   4.746 -17.751  1.00  2.22           H  
ATOM    558 2HD1 LEU A  34      -0.612   5.848 -17.207  1.00  2.22           H  
ATOM    559 3HD1 LEU A  34      -2.313   6.315 -17.039  1.00  2.22           H  
ATOM    560 1HD2 LEU A  34      -3.170   5.360 -19.826  1.00  2.22           H  
ATOM    561 2HD2 LEU A  34      -3.589   6.924 -19.095  1.00  2.22           H  
ATOM    562 3HD2 LEU A  34      -2.820   6.854 -20.691  1.00  2.22           H  
ATOM    563  N   GLU A  35      -0.769   7.582 -22.278  1.00  2.18           N  
ATOM    564  CA  GLU A  35      -1.464   7.418 -23.557  1.00  2.18           C  
ATOM    565  C   GLU A  35      -2.035   6.011 -23.709  1.00  2.18           C  
ATOM    566  O   GLU A  35      -1.405   5.032 -23.300  1.00  2.18           O  
ATOM    567  CB  GLU A  35      -0.533   7.767 -24.728  1.00  2.18           C  
ATOM    568  CG  GLU A  35      -1.165   7.649 -26.120  1.00  2.18           C  
ATOM    569  CD  GLU A  35      -0.268   8.144 -27.214  1.00  2.18           C  
ATOM    570  OE1 GLU A  35       0.389   9.151 -27.007  1.00  2.18           O  
ATOM    571  OE2 GLU A  35      -0.225   7.539 -28.256  1.00  2.18           O  
ATOM    572  H   GLU A  35       0.037   7.006 -22.081  1.00  2.18           H  
ATOM    573  HA  GLU A  35      -2.300   8.113 -23.583  1.00  2.18           H  
ATOM    574 1HB  GLU A  35      -0.184   8.794 -24.613  1.00  2.18           H  
ATOM    575 2HB  GLU A  35       0.342   7.120 -24.703  1.00  2.18           H  
ATOM    576 1HG  GLU A  35      -1.413   6.607 -26.316  1.00  2.18           H  
ATOM    577 2HG  GLU A  35      -2.090   8.222 -26.130  1.00  2.18           H  
ATOM    578  N   LEU A  36      -3.239   5.920 -24.280  1.00  2.28           N  
ATOM    579  CA  LEU A  36      -3.882   4.625 -24.508  1.00  2.28           C  
ATOM    580  C   LEU A  36      -4.554   4.523 -25.879  1.00  2.28           C  
ATOM    581  O   LEU A  36      -5.282   5.424 -26.298  1.00  2.28           O  
ATOM    582  CB  LEU A  36      -4.958   4.350 -23.455  1.00  2.28           C  
ATOM    583  CG  LEU A  36      -5.680   3.010 -23.616  1.00  2.28           C  
ATOM    584  CD1 LEU A  36      -4.681   1.916 -23.324  1.00  2.28           C  
ATOM    585  CD2 LEU A  36      -6.924   2.925 -22.713  1.00  2.28           C  
ATOM    586  H   LEU A  36      -3.694   6.787 -24.570  1.00  2.28           H  
ATOM    587  HA  LEU A  36      -3.119   3.851 -24.445  1.00  2.28           H  
ATOM    588 1HB  LEU A  36      -4.506   4.390 -22.467  1.00  2.28           H  
ATOM    589 2HB  LEU A  36      -5.695   5.122 -23.536  1.00  2.28           H  
ATOM    590  HG  LEU A  36      -5.993   2.903 -24.633  1.00  2.28           H  
ATOM    591 1HD1 LEU A  36      -5.133   0.953 -23.461  1.00  2.28           H  
ATOM    592 2HD1 LEU A  36      -3.833   2.011 -24.000  1.00  2.28           H  
ATOM    593 3HD1 LEU A  36      -4.334   2.009 -22.299  1.00  2.28           H  
ATOM    594 1HD2 LEU A  36      -7.409   1.974 -22.853  1.00  2.28           H  
ATOM    595 2HD2 LEU A  36      -6.648   3.024 -21.696  1.00  2.28           H  
ATOM    596 3HD2 LEU A  36      -7.611   3.703 -22.964  1.00  2.28           H  
ATOM    597  N   LYS A  37      -4.289   3.429 -26.593  1.00  2.51           N  
ATOM    598  CA  LYS A  37      -4.932   3.188 -27.886  1.00  2.51           C  
ATOM    599  C   LYS A  37      -5.959   2.054 -27.795  1.00  2.51           C  
ATOM    600  O   LYS A  37      -5.638   0.947 -27.352  1.00  2.51           O  
ATOM    601  CB  LYS A  37      -3.890   2.869 -28.950  1.00  2.51           C  
ATOM    602  CG  LYS A  37      -4.459   2.617 -30.341  1.00  2.51           C  
ATOM    603  CD  LYS A  37      -3.334   2.314 -31.322  1.00  2.51           C  
ATOM    604  CE  LYS A  37      -3.855   1.952 -32.697  1.00  2.51           C  
ATOM    605  NZ  LYS A  37      -2.738   1.581 -33.614  1.00  2.51           N  
ATOM    606  H   LYS A  37      -3.657   2.735 -26.216  1.00  2.51           H  
ATOM    607  HA  LYS A  37      -5.466   4.088 -28.186  1.00  2.51           H  
ATOM    608 1HB  LYS A  37      -3.187   3.701 -29.026  1.00  2.51           H  
ATOM    609 2HB  LYS A  37      -3.325   1.987 -28.654  1.00  2.51           H  
ATOM    610 1HG  LYS A  37      -5.152   1.772 -30.309  1.00  2.51           H  
ATOM    611 2HG  LYS A  37      -5.010   3.500 -30.674  1.00  2.51           H  
ATOM    612 1HD  LYS A  37      -2.693   3.192 -31.409  1.00  2.51           H  
ATOM    613 2HD  LYS A  37      -2.735   1.485 -30.941  1.00  2.51           H  
ATOM    614 1HE  LYS A  37      -4.539   1.107 -32.609  1.00  2.51           H  
ATOM    615 2HE  LYS A  37      -4.396   2.801 -33.117  1.00  2.51           H  
ATOM    616 1HZ  LYS A  37      -3.107   1.332 -34.521  1.00  2.51           H  
ATOM    617 2HZ  LYS A  37      -2.102   2.361 -33.708  1.00  2.51           H  
ATOM    618 3HZ  LYS A  37      -2.241   0.788 -33.229  1.00  2.51           H  
ATOM    619  N   LYS A  38      -7.198   2.362 -28.187  1.00  2.87           N  
ATOM    620  CA  LYS A  38      -8.340   1.437 -28.149  1.00  2.87           C  
ATOM    621  C   LYS A  38      -9.199   1.458 -29.403  1.00  2.87           C  
ATOM    622  O   LYS A  38      -9.124   2.374 -30.220  1.00  2.87           O  
ATOM    623  CB  LYS A  38      -9.241   1.685 -26.926  1.00  2.87           C  
ATOM    624  CG  LYS A  38      -8.624   1.367 -25.591  1.00  2.87           C  
ATOM    625  CD  LYS A  38      -8.513  -0.159 -25.444  1.00  2.87           C  
ATOM    626  CE  LYS A  38      -7.968  -0.595 -24.096  1.00  2.87           C  
ATOM    627  NZ  LYS A  38      -7.822  -2.081 -24.011  1.00  2.87           N  
ATOM    628  H   LYS A  38      -7.350   3.304 -28.553  1.00  2.87           H  
ATOM    629  HA  LYS A  38      -7.942   0.427 -28.057  1.00  2.87           H  
ATOM    630 1HB  LYS A  38      -9.520   2.730 -26.911  1.00  2.87           H  
ATOM    631 2HB  LYS A  38     -10.163   1.104 -27.021  1.00  2.87           H  
ATOM    632 1HG  LYS A  38      -7.651   1.793 -25.537  1.00  2.87           H  
ATOM    633 2HG  LYS A  38      -9.225   1.772 -24.790  1.00  2.87           H  
ATOM    634 1HD  LYS A  38      -9.499  -0.603 -25.588  1.00  2.87           H  
ATOM    635 2HD  LYS A  38      -7.847  -0.537 -26.222  1.00  2.87           H  
ATOM    636 1HE  LYS A  38      -7.004  -0.150 -23.954  1.00  2.87           H  
ATOM    637 2HE  LYS A  38      -8.634  -0.259 -23.309  1.00  2.87           H  
ATOM    638 1HZ  LYS A  38      -7.449  -2.332 -23.107  1.00  2.87           H  
ATOM    639 2HZ  LYS A  38      -8.723  -2.521 -24.138  1.00  2.87           H  
ATOM    640 3HZ  LYS A  38      -7.188  -2.393 -24.737  1.00  2.87           H  
ATOM    641  N   PHE A  39      -9.983   0.403 -29.580  1.00  3.34           N  
ATOM    642  CA  PHE A  39     -10.955   0.348 -30.664  1.00  3.34           C  
ATOM    643  C   PHE A  39     -12.320   0.746 -30.133  1.00  3.34           C  
ATOM    644  O   PHE A  39     -12.752   0.244 -29.096  1.00  3.34           O  
ATOM    645  CB  PHE A  39     -11.011  -1.046 -31.262  1.00  3.34           C  
ATOM    646  CG  PHE A  39     -11.966  -1.212 -32.403  1.00  3.34           C  
ATOM    647  CD1 PHE A  39     -11.664  -0.687 -33.639  1.00  3.34           C  
ATOM    648  CD2 PHE A  39     -13.148  -1.929 -32.251  1.00  3.34           C  
ATOM    649  CE1 PHE A  39     -12.496  -0.875 -34.702  1.00  3.34           C  
ATOM    650  CE2 PHE A  39     -13.990  -2.121 -33.319  1.00  3.34           C  
ATOM    651  CZ  PHE A  39     -13.653  -1.597 -34.550  1.00  3.34           C  
ATOM    652  H   PHE A  39      -9.951  -0.355 -28.912  1.00  3.34           H  
ATOM    653  HA  PHE A  39     -10.670   1.051 -31.443  1.00  3.34           H  
ATOM    654 1HB  PHE A  39     -10.020  -1.319 -31.617  1.00  3.34           H  
ATOM    655 2HB  PHE A  39     -11.288  -1.760 -30.488  1.00  3.34           H  
ATOM    656  HD1 PHE A  39     -10.749  -0.121 -33.765  1.00  3.34           H  
ATOM    657  HD2 PHE A  39     -13.395  -2.349 -31.277  1.00  3.34           H  
ATOM    658  HE1 PHE A  39     -12.234  -0.453 -35.677  1.00  3.34           H  
ATOM    659  HE2 PHE A  39     -14.909  -2.692 -33.195  1.00  3.34           H  
ATOM    660  HZ  PHE A  39     -14.302  -1.750 -35.403  1.00  3.34           H  
ATOM    661  N   ASP A  40     -12.970   1.682 -30.807  1.00  3.84           N  
ATOM    662  CA  ASP A  40     -14.294   2.127 -30.425  1.00  3.84           C  
ATOM    663  C   ASP A  40     -15.384   1.391 -31.223  1.00  3.84           C  
ATOM    664  O   ASP A  40     -15.630   1.748 -32.382  1.00  3.84           O  
ATOM    665  CB  ASP A  40     -14.410   3.635 -30.596  1.00  3.84           C  
ATOM    666  CG  ASP A  40     -15.758   4.148 -30.213  1.00  3.84           C  
ATOM    667  OD1 ASP A  40     -16.763   3.547 -30.632  1.00  3.84           O  
ATOM    668  OD2 ASP A  40     -15.817   5.115 -29.461  1.00  3.84           O  
ATOM    669  H   ASP A  40     -12.543   2.080 -31.637  1.00  3.84           H  
ATOM    670  HA  ASP A  40     -14.389   1.943 -29.365  1.00  3.84           H  
ATOM    671 1HB  ASP A  40     -13.658   4.129 -29.976  1.00  3.84           H  
ATOM    672 2HB  ASP A  40     -14.195   3.904 -31.635  1.00  3.84           H  
ATOM    673  N   PRO A  41     -16.143   0.456 -30.598  1.00  4.32           N  
ATOM    674  CA  PRO A  41     -17.115  -0.436 -31.216  1.00  4.32           C  
ATOM    675  C   PRO A  41     -18.380   0.263 -31.710  1.00  4.32           C  
ATOM    676  O   PRO A  41     -19.188  -0.339 -32.422  1.00  4.32           O  
ATOM    677  CB  PRO A  41     -17.459  -1.402 -30.077  1.00  4.32           C  
ATOM    678  CG  PRO A  41     -17.248  -0.598 -28.818  1.00  4.32           C  
ATOM    679  CD  PRO A  41     -16.089   0.316 -29.117  1.00  4.32           C  
ATOM    680  HA  PRO A  41     -16.617  -0.979 -32.028  1.00  4.32           H  
ATOM    681 1HB  PRO A  41     -18.498  -1.751 -30.188  1.00  4.32           H  
ATOM    682 2HB  PRO A  41     -16.812  -2.290 -30.129  1.00  4.32           H  
ATOM    683 1HG  PRO A  41     -18.166  -0.040 -28.571  1.00  4.32           H  
ATOM    684 2HG  PRO A  41     -17.047  -1.263 -27.967  1.00  4.32           H  
ATOM    685 1HD  PRO A  41     -16.291   1.282 -28.618  1.00  4.32           H  
ATOM    686 2HD  PRO A  41     -15.153  -0.152 -28.792  1.00  4.32           H  
ATOM    687  N   VAL A  42     -18.582   1.516 -31.302  1.00  4.67           N  
ATOM    688  CA  VAL A  42     -19.775   2.268 -31.655  1.00  4.67           C  
ATOM    689  C   VAL A  42     -19.632   2.847 -33.044  1.00  4.67           C  
ATOM    690  O   VAL A  42     -20.540   2.766 -33.872  1.00  4.67           O  
ATOM    691  CB  VAL A  42     -19.992   3.370 -30.625  1.00  4.67           C  
ATOM    692  CG1 VAL A  42     -21.111   4.254 -31.003  1.00  4.67           C  
ATOM    693  CG2 VAL A  42     -20.260   2.729 -29.315  1.00  4.67           C  
ATOM    694  H   VAL A  42     -17.871   2.020 -30.764  1.00  4.67           H  
ATOM    695  HA  VAL A  42     -20.631   1.594 -31.637  1.00  4.67           H  
ATOM    696  HB  VAL A  42     -19.105   3.964 -30.564  1.00  4.67           H  
ATOM    697 1HG1 VAL A  42     -21.237   5.027 -30.253  1.00  4.67           H  
ATOM    698 2HG1 VAL A  42     -20.912   4.712 -31.971  1.00  4.67           H  
ATOM    699 3HG1 VAL A  42     -21.990   3.652 -31.048  1.00  4.67           H  
ATOM    700 1HG2 VAL A  42     -20.398   3.485 -28.554  1.00  4.67           H  
ATOM    701 2HG2 VAL A  42     -21.158   2.118 -29.385  1.00  4.67           H  
ATOM    702 3HG2 VAL A  42     -19.409   2.100 -29.059  1.00  4.67           H  
ATOM    703  N   VAL A  43     -18.453   3.400 -33.300  1.00  4.81           N  
ATOM    704  CA  VAL A  43     -18.155   3.981 -34.607  1.00  4.81           C  
ATOM    705  C   VAL A  43     -17.182   3.112 -35.416  1.00  4.81           C  
ATOM    706  O   VAL A  43     -16.923   3.379 -36.597  1.00  4.81           O  
ATOM    707  CB  VAL A  43     -17.588   5.396 -34.434  1.00  4.81           C  
ATOM    708  CG1 VAL A  43     -18.611   6.281 -33.752  1.00  4.81           C  
ATOM    709  CG2 VAL A  43     -16.352   5.329 -33.604  1.00  4.81           C  
ATOM    710  H   VAL A  43     -17.760   3.429 -32.534  1.00  4.81           H  
ATOM    711  HA  VAL A  43     -19.088   4.059 -35.168  1.00  4.81           H  
ATOM    712  HB  VAL A  43     -17.359   5.810 -35.396  1.00  4.81           H  
ATOM    713 1HG1 VAL A  43     -18.210   7.285 -33.626  1.00  4.81           H  
ATOM    714 2HG1 VAL A  43     -19.517   6.323 -34.362  1.00  4.81           H  
ATOM    715 3HG1 VAL A  43     -18.847   5.866 -32.776  1.00  4.81           H  
ATOM    716 1HG2 VAL A  43     -15.934   6.319 -33.475  1.00  4.81           H  
ATOM    717 2HG2 VAL A  43     -16.616   4.920 -32.649  1.00  4.81           H  
ATOM    718 3HG2 VAL A  43     -15.629   4.696 -34.068  1.00  4.81           H  
ATOM    719  N   ARG A  44     -16.681   2.049 -34.780  1.00  4.69           N  
ATOM    720  CA  ARG A  44     -15.744   1.079 -35.344  1.00  4.69           C  
ATOM    721  C   ARG A  44     -14.457   1.718 -35.835  1.00  4.69           C  
ATOM    722  O   ARG A  44     -13.933   1.371 -36.897  1.00  4.69           O  
ATOM    723  CB  ARG A  44     -16.401   0.290 -36.467  1.00  4.69           C  
ATOM    724  CG  ARG A  44     -17.660  -0.443 -36.027  1.00  4.69           C  
ATOM    725  CD  ARG A  44     -17.334  -1.474 -35.031  1.00  4.69           C  
ATOM    726  NE  ARG A  44     -18.513  -2.089 -34.460  1.00  4.69           N  
ATOM    727  CZ  ARG A  44     -19.139  -3.178 -34.940  1.00  4.69           C  
ATOM    728  NH1 ARG A  44     -18.677  -3.788 -36.012  1.00  4.69           N  
ATOM    729  NH2 ARG A  44     -20.218  -3.637 -34.330  1.00  4.69           N  
ATOM    730  H   ARG A  44     -16.920   1.908 -33.804  1.00  4.69           H  
ATOM    731  HA  ARG A  44     -15.497   0.384 -34.547  1.00  4.69           H  
ATOM    732 1HB  ARG A  44     -16.657   0.954 -37.282  1.00  4.69           H  
ATOM    733 2HB  ARG A  44     -15.701  -0.444 -36.856  1.00  4.69           H  
ATOM    734 1HG  ARG A  44     -18.362   0.261 -35.570  1.00  4.69           H  
ATOM    735 2HG  ARG A  44     -18.132  -0.926 -36.880  1.00  4.69           H  
ATOM    736 1HD  ARG A  44     -16.734  -2.252 -35.494  1.00  4.69           H  
ATOM    737 2HD  ARG A  44     -16.771  -1.010 -34.239  1.00  4.69           H  
ATOM    738  HE  ARG A  44     -18.903  -1.630 -33.625  1.00  4.69           H  
ATOM    739 1HH1 ARG A  44     -17.852  -3.436 -36.475  1.00  4.69           H  
ATOM    740 2HH1 ARG A  44     -19.148  -4.606 -36.370  1.00  4.69           H  
ATOM    741 1HH2 ARG A  44     -20.574  -3.167 -33.506  1.00  4.69           H  
ATOM    742 2HH2 ARG A  44     -20.689  -4.451 -34.686  1.00  4.69           H  
ATOM    743  N   GLN A  45     -13.977   2.680 -35.061  1.00  4.34           N  
ATOM    744  CA  GLN A  45     -12.744   3.393 -35.378  1.00  4.34           C  
ATOM    745  C   GLN A  45     -11.695   3.153 -34.313  1.00  4.34           C  
ATOM    746  O   GLN A  45     -12.029   2.858 -33.167  1.00  4.34           O  
ATOM    747  CB  GLN A  45     -12.988   4.903 -35.505  1.00  4.34           C  
ATOM    748  CG  GLN A  45     -14.064   5.285 -36.515  1.00  4.34           C  
ATOM    749  CD  GLN A  45     -13.736   4.919 -37.924  1.00  4.34           C  
ATOM    750  OE1 GLN A  45     -12.678   5.272 -38.442  1.00  4.34           O  
ATOM    751  NE2 GLN A  45     -14.645   4.177 -38.555  1.00  4.34           N  
ATOM    752  H   GLN A  45     -14.485   2.855 -34.194  1.00  4.34           H  
ATOM    753  HA  GLN A  45     -12.354   3.017 -36.322  1.00  4.34           H  
ATOM    754 1HB  GLN A  45     -13.273   5.307 -34.535  1.00  4.34           H  
ATOM    755 2HB  GLN A  45     -12.059   5.398 -35.797  1.00  4.34           H  
ATOM    756 1HG  GLN A  45     -14.972   4.790 -36.264  1.00  4.34           H  
ATOM    757 2HG  GLN A  45     -14.212   6.355 -36.470  1.00  4.34           H  
ATOM    758 1HE2 GLN A  45     -14.489   3.883 -39.505  1.00  4.34           H  
ATOM    759 2HE2 GLN A  45     -15.492   3.886 -38.053  1.00  4.34           H  
ATOM    760  N   HIS A  46     -10.428   3.335 -34.647  1.00  3.85           N  
ATOM    761  CA  HIS A  46      -9.449   3.303 -33.572  1.00  3.85           C  
ATOM    762  C   HIS A  46      -9.308   4.707 -33.039  1.00  3.85           C  
ATOM    763  O   HIS A  46      -9.349   5.677 -33.802  1.00  3.85           O  
ATOM    764  CB  HIS A  46      -8.096   2.752 -34.007  1.00  3.85           C  
ATOM    765  CG  HIS A  46      -8.119   1.294 -34.315  1.00  3.85           C  
ATOM    766  ND1 HIS A  46      -8.511   0.793 -35.538  1.00  3.85           N  
ATOM    767  CD2 HIS A  46      -7.799   0.224 -33.552  1.00  3.85           C  
ATOM    768  CE1 HIS A  46      -8.424  -0.530 -35.516  1.00  3.85           C  
ATOM    769  NE2 HIS A  46      -7.993  -0.899 -34.323  1.00  3.85           N  
ATOM    770  H   HIS A  46     -10.159   3.536 -35.601  1.00  3.85           H  
ATOM    771  HA  HIS A  46      -9.801   2.683 -32.754  1.00  3.85           H  
ATOM    772 1HB  HIS A  46      -7.749   3.288 -34.889  1.00  3.85           H  
ATOM    773 2HB  HIS A  46      -7.369   2.920 -33.209  1.00  3.85           H  
ATOM    774  HD2 HIS A  46      -7.451   0.252 -32.517  1.00  3.85           H  
ATOM    775  HE1 HIS A  46      -8.666  -1.198 -36.342  1.00  3.85           H  
ATOM    776  HE2 HIS A  46      -7.832  -1.849 -34.021  1.00  3.85           H  
ATOM    777  N   VAL A  47      -9.148   4.802 -31.735  1.00  3.33           N  
ATOM    778  CA  VAL A  47      -9.009   6.066 -31.050  1.00  3.33           C  
ATOM    779  C   VAL A  47      -7.810   6.090 -30.102  1.00  3.33           C  
ATOM    780  O   VAL A  47      -7.421   5.068 -29.528  1.00  3.33           O  
ATOM    781  CB  VAL A  47     -10.321   6.345 -30.279  1.00  3.33           C  
ATOM    782  CG1 VAL A  47     -11.526   6.569 -31.232  1.00  3.33           C  
ATOM    783  CG2 VAL A  47     -10.651   5.127 -29.440  1.00  3.33           C  
ATOM    784  H   VAL A  47      -9.132   3.946 -31.185  1.00  3.33           H  
ATOM    785  HA  VAL A  47      -8.873   6.846 -31.797  1.00  3.33           H  
ATOM    786  HB  VAL A  47     -10.186   7.229 -29.662  1.00  3.33           H  
ATOM    787 1HG1 VAL A  47     -12.422   6.750 -30.636  1.00  3.33           H  
ATOM    788 2HG1 VAL A  47     -11.331   7.431 -31.868  1.00  3.33           H  
ATOM    789 3HG1 VAL A  47     -11.685   5.688 -31.853  1.00  3.33           H  
ATOM    790 1HG2 VAL A  47     -11.570   5.306 -28.883  1.00  3.33           H  
ATOM    791 2HG2 VAL A  47     -10.793   4.266 -30.094  1.00  3.33           H  
ATOM    792 3HG2 VAL A  47      -9.835   4.923 -28.755  1.00  3.33           H  
ATOM    793  N   ILE A  48      -7.233   7.275 -29.927  1.00  2.89           N  
ATOM    794  CA  ILE A  48      -6.111   7.449 -29.011  1.00  2.89           C  
ATOM    795  C   ILE A  48      -6.466   8.456 -27.943  1.00  2.89           C  
ATOM    796  O   ILE A  48      -6.959   9.548 -28.238  1.00  2.89           O  
ATOM    797  CB  ILE A  48      -4.821   7.860 -29.742  1.00  2.89           C  
ATOM    798  CG1 ILE A  48      -4.427   6.749 -30.748  1.00  2.89           C  
ATOM    799  CG2 ILE A  48      -3.703   8.084 -28.719  1.00  2.89           C  
ATOM    800  CD1 ILE A  48      -3.301   7.117 -31.668  1.00  2.89           C  
ATOM    801  H   ILE A  48      -7.586   8.076 -30.433  1.00  2.89           H  
ATOM    802  HA  ILE A  48      -5.916   6.503 -28.514  1.00  2.89           H  
ATOM    803  HB  ILE A  48      -4.991   8.776 -30.303  1.00  2.89           H  
ATOM    804 1HG1 ILE A  48      -4.139   5.864 -30.185  1.00  2.89           H  
ATOM    805 2HG1 ILE A  48      -5.287   6.503 -31.363  1.00  2.89           H  
ATOM    806 1HG2 ILE A  48      -2.785   8.369 -29.233  1.00  2.89           H  
ATOM    807 2HG2 ILE A  48      -3.980   8.874 -28.024  1.00  2.89           H  
ATOM    808 3HG2 ILE A  48      -3.531   7.159 -28.163  1.00  2.89           H  
ATOM    809 1HD1 ILE A  48      -3.092   6.281 -32.335  1.00  2.89           H  
ATOM    810 2HD1 ILE A  48      -3.581   7.991 -32.258  1.00  2.89           H  
ATOM    811 3HD1 ILE A  48      -2.410   7.345 -31.079  1.00  2.89           H  
ATOM    812  N   TYR A  49      -6.240   8.067 -26.699  1.00  2.59           N  
ATOM    813  CA  TYR A  49      -6.588   8.893 -25.569  1.00  2.59           C  
ATOM    814  C   TYR A  49      -5.332   9.406 -24.911  1.00  2.59           C  
ATOM    815  O   TYR A  49      -4.330   8.692 -24.843  1.00  2.59           O  
ATOM    816  CB  TYR A  49      -7.255   8.046 -24.528  1.00  2.59           C  
ATOM    817  CG  TYR A  49      -8.330   7.223 -25.024  1.00  2.59           C  
ATOM    818  CD1 TYR A  49      -9.084   7.593 -26.078  1.00  2.59           C  
ATOM    819  CD2 TYR A  49      -8.520   6.023 -24.420  1.00  2.59           C  
ATOM    820  CE1 TYR A  49     -10.021   6.749 -26.526  1.00  2.59           C  
ATOM    821  CE2 TYR A  49      -9.461   5.178 -24.851  1.00  2.59           C  
ATOM    822  CZ  TYR A  49     -10.224   5.531 -25.904  1.00  2.59           C  
ATOM    823  OH  TYR A  49     -11.197   4.685 -26.356  1.00  2.59           O  
ATOM    824  H   TYR A  49      -5.838   7.149 -26.538  1.00  2.59           H  
ATOM    825  HA  TYR A  49      -7.206   9.732 -25.889  1.00  2.59           H  
ATOM    826 1HB  TYR A  49      -6.509   7.392 -24.113  1.00  2.59           H  
ATOM    827 2HB  TYR A  49      -7.632   8.681 -23.733  1.00  2.59           H  
ATOM    828  HD1 TYR A  49      -8.931   8.551 -26.571  1.00  2.59           H  
ATOM    829  HD2 TYR A  49      -7.896   5.757 -23.589  1.00  2.59           H  
ATOM    830  HE1 TYR A  49     -10.618   7.038 -27.374  1.00  2.59           H  
ATOM    831  HE2 TYR A  49      -9.593   4.229 -24.359  1.00  2.59           H  
ATOM    832  HH  TYR A  49     -11.111   3.839 -25.911  1.00  2.59           H  
ATOM    833  N   LYS A  50      -5.397  10.609 -24.364  1.00  2.44           N  
ATOM    834  CA  LYS A  50      -4.270  11.124 -23.606  1.00  2.44           C  
ATOM    835  C   LYS A  50      -4.766  11.692 -22.286  1.00  2.44           C  
ATOM    836  O   LYS A  50      -5.681  12.526 -22.261  1.00  2.44           O  
ATOM    837  CB  LYS A  50      -3.525  12.195 -24.415  1.00  2.44           C  
ATOM    838  CG  LYS A  50      -2.813  11.682 -25.691  1.00  2.44           C  
ATOM    839  CD  LYS A  50      -2.102  12.821 -26.422  1.00  2.44           C  
ATOM    840  CE  LYS A  50      -1.445  12.347 -27.723  1.00  2.44           C  
ATOM    841  NZ  LYS A  50      -0.256  11.497 -27.478  1.00  2.44           N  
ATOM    842  H   LYS A  50      -6.235  11.163 -24.464  1.00  2.44           H  
ATOM    843  HA  LYS A  50      -3.583  10.308 -23.381  1.00  2.44           H  
ATOM    844 1HB  LYS A  50      -4.225  12.975 -24.716  1.00  2.44           H  
ATOM    845 2HB  LYS A  50      -2.769  12.662 -23.783  1.00  2.44           H  
ATOM    846 1HG  LYS A  50      -2.081  10.911 -25.418  1.00  2.44           H  
ATOM    847 2HG  LYS A  50      -3.538  11.234 -26.369  1.00  2.44           H  
ATOM    848 1HD  LYS A  50      -2.819  13.610 -26.653  1.00  2.44           H  
ATOM    849 2HD  LYS A  50      -1.329  13.235 -25.775  1.00  2.44           H  
ATOM    850 1HE  LYS A  50      -2.172  11.772 -28.298  1.00  2.44           H  
ATOM    851 2HE  LYS A  50      -1.143  13.218 -28.304  1.00  2.44           H  
ATOM    852 1HZ  LYS A  50       0.148  11.194 -28.350  1.00  2.44           H  
ATOM    853 2HZ  LYS A  50       0.435  12.002 -26.958  1.00  2.44           H  
ATOM    854 3HZ  LYS A  50      -0.506  10.651 -26.945  1.00  2.44           H  
ATOM    855  N   GLU A  51      -4.095  11.315 -21.198  1.00  2.43           N  
ATOM    856  CA  GLU A  51      -4.452  11.795 -19.868  1.00  2.43           C  
ATOM    857  C   GLU A  51      -4.515  13.305 -19.813  1.00  2.43           C  
ATOM    858  O   GLU A  51      -5.391  13.865 -19.166  1.00  2.43           O  
ATOM    859  CB  GLU A  51      -3.444  11.322 -18.823  1.00  2.43           C  
ATOM    860  CG  GLU A  51      -3.759  11.815 -17.401  1.00  2.43           C  
ATOM    861  CD  GLU A  51      -2.787  11.338 -16.323  1.00  2.43           C  
ATOM    862  OE1 GLU A  51      -1.905  10.549 -16.595  1.00  2.43           O  
ATOM    863  OE2 GLU A  51      -2.917  11.792 -15.213  1.00  2.43           O  
ATOM    864  H   GLU A  51      -3.348  10.625 -21.294  1.00  2.43           H  
ATOM    865  HA  GLU A  51      -5.437  11.403 -19.612  1.00  2.43           H  
ATOM    866 1HB  GLU A  51      -3.430  10.239 -18.809  1.00  2.43           H  
ATOM    867 2HB  GLU A  51      -2.446  11.665 -19.092  1.00  2.43           H  
ATOM    868 1HG  GLU A  51      -3.756  12.907 -17.408  1.00  2.43           H  
ATOM    869 2HG  GLU A  51      -4.765  11.492 -17.139  1.00  2.43           H  
ATOM    870  N   ALA A  52      -3.588  13.963 -20.500  1.00  2.53           N  
ATOM    871  CA  ALA A  52      -3.513  15.414 -20.507  1.00  2.53           C  
ATOM    872  C   ALA A  52      -4.794  16.069 -21.025  1.00  2.53           C  
ATOM    873  O   ALA A  52      -5.169  17.144 -20.551  1.00  2.53           O  
ATOM    874  CB  ALA A  52      -2.342  15.855 -21.362  1.00  2.53           C  
ATOM    875  H   ALA A  52      -2.911  13.429 -21.022  1.00  2.53           H  
ATOM    876  HA  ALA A  52      -3.357  15.746 -19.480  1.00  2.53           H  
ATOM    877 1HB  ALA A  52      -2.265  16.942 -21.339  1.00  2.53           H  
ATOM    878 2HB  ALA A  52      -1.430  15.415 -20.970  1.00  2.53           H  
ATOM    879 3HB  ALA A  52      -2.501  15.523 -22.387  1.00  2.53           H  
ATOM    880  N   LYS A  53      -5.468  15.445 -21.998  1.00  2.73           N  
ATOM    881  CA  LYS A  53      -6.662  16.059 -22.569  1.00  2.73           C  
ATOM    882  C   LYS A  53      -7.852  15.719 -21.703  1.00  2.73           C  
ATOM    883  O   LYS A  53      -8.784  16.509 -21.554  1.00  2.73           O  
ATOM    884  CB  LYS A  53      -6.868  15.618 -24.017  1.00  2.73           C  
ATOM    885  CG  LYS A  53      -5.739  16.065 -24.954  1.00  2.73           C  
ATOM    886  CD  LYS A  53      -5.623  17.607 -25.012  1.00  2.73           C  
ATOM    887  CE  LYS A  53      -6.736  18.251 -25.855  1.00  2.73           C  
ATOM    888  NZ  LYS A  53      -6.574  19.756 -25.949  1.00  2.73           N  
ATOM    889  H   LYS A  53      -5.184  14.523 -22.317  1.00  2.73           H  
ATOM    890  HA  LYS A  53      -6.539  17.142 -22.559  1.00  2.73           H  
ATOM    891 1HB  LYS A  53      -6.929  14.526 -24.054  1.00  2.73           H  
ATOM    892 2HB  LYS A  53      -7.807  16.014 -24.396  1.00  2.73           H  
ATOM    893 1HG  LYS A  53      -4.794  15.654 -24.595  1.00  2.73           H  
ATOM    894 2HG  LYS A  53      -5.923  15.681 -25.956  1.00  2.73           H  
ATOM    895 1HD  LYS A  53      -5.681  18.017 -23.997  1.00  2.73           H  
ATOM    896 2HD  LYS A  53      -4.659  17.883 -25.436  1.00  2.73           H  
ATOM    897 1HE  LYS A  53      -6.707  17.830 -26.859  1.00  2.73           H  
ATOM    898 2HE  LYS A  53      -7.702  18.031 -25.409  1.00  2.73           H  
ATOM    899 1HZ  LYS A  53      -7.316  20.141 -26.508  1.00  2.73           H  
ATOM    900 2HZ  LYS A  53      -6.621  20.177 -24.999  1.00  2.73           H  
ATOM    901 3HZ  LYS A  53      -5.688  19.981 -26.367  1.00  2.73           H  
ATOM    902  N   ILE A  54      -7.804  14.562 -21.069  1.00  2.99           N  
ATOM    903  CA  ILE A  54      -8.903  14.213 -20.197  1.00  2.99           C  
ATOM    904  C   ILE A  54      -8.841  15.140 -18.981  1.00  2.99           C  
ATOM    905  O   ILE A  54      -9.866  15.653 -18.524  1.00  2.99           O  
ATOM    906  CB  ILE A  54      -8.847  12.743 -19.800  1.00  2.99           C  
ATOM    907  CG1 ILE A  54      -8.964  11.879 -21.059  1.00  2.99           C  
ATOM    908  CG2 ILE A  54      -9.987  12.448 -18.852  1.00  2.99           C  
ATOM    909  CD1 ILE A  54     -10.246  12.080 -21.820  1.00  2.99           C  
ATOM    910  H   ILE A  54      -7.023  13.920 -21.222  1.00  2.99           H  
ATOM    911  HA  ILE A  54      -9.842  14.391 -20.719  1.00  2.99           H  
ATOM    912  HB  ILE A  54      -7.890  12.520 -19.320  1.00  2.99           H  
ATOM    913 1HG1 ILE A  54      -8.133  12.114 -21.718  1.00  2.99           H  
ATOM    914 2HG1 ILE A  54      -8.884  10.860 -20.782  1.00  2.99           H  
ATOM    915 1HG2 ILE A  54      -9.962  11.411 -18.571  1.00  2.99           H  
ATOM    916 2HG2 ILE A  54      -9.884  13.069 -17.962  1.00  2.99           H  
ATOM    917 3HG2 ILE A  54     -10.936  12.667 -19.340  1.00  2.99           H  
ATOM    918 1HD1 ILE A  54     -10.257  11.437 -22.705  1.00  2.99           H  
ATOM    919 2HD1 ILE A  54     -11.083  11.830 -21.173  1.00  2.99           H  
ATOM    920 3HD1 ILE A  54     -10.327  13.122 -22.131  1.00  2.99           H  
ATOM    921  N   LYS A  55      -7.625  15.374 -18.480  1.00  3.30           N  
ATOM    922  CA  LYS A  55      -7.401  16.288 -17.375  1.00  3.30           C  
ATOM    923  C   LYS A  55      -7.889  17.685 -17.742  1.00  3.30           C  
ATOM    924  O   LYS A  55      -8.592  18.314 -16.952  1.00  3.30           O  
ATOM    925  CB  LYS A  55      -5.926  16.324 -16.991  1.00  3.30           C  
ATOM    926  CG  LYS A  55      -5.602  17.220 -15.805  1.00  3.30           C  
ATOM    927  CD  LYS A  55      -4.120  17.142 -15.448  1.00  3.30           C  
ATOM    928  CE  LYS A  55      -3.780  18.060 -14.281  1.00  3.30           C  
ATOM    929  NZ  LYS A  55      -2.337  17.986 -13.920  1.00  3.30           N  
ATOM    930  H   LYS A  55      -6.824  14.901 -18.882  1.00  3.30           H  
ATOM    931  HA  LYS A  55      -7.977  15.942 -16.516  1.00  3.30           H  
ATOM    932 1HB  LYS A  55      -5.583  15.311 -16.767  1.00  3.30           H  
ATOM    933 2HB  LYS A  55      -5.344  16.677 -17.844  1.00  3.30           H  
ATOM    934 1HG  LYS A  55      -5.856  18.252 -16.054  1.00  3.30           H  
ATOM    935 2HG  LYS A  55      -6.195  16.914 -14.944  1.00  3.30           H  
ATOM    936 1HD  LYS A  55      -3.867  16.112 -15.182  1.00  3.30           H  
ATOM    937 2HD  LYS A  55      -3.526  17.428 -16.317  1.00  3.30           H  
ATOM    938 1HE  LYS A  55      -4.025  19.085 -14.552  1.00  3.30           H  
ATOM    939 2HE  LYS A  55      -4.376  17.771 -13.415  1.00  3.30           H  
ATOM    940 1HZ  LYS A  55      -2.152  18.607 -13.144  1.00  3.30           H  
ATOM    941 2HZ  LYS A  55      -2.104  17.039 -13.656  1.00  3.30           H  
ATOM    942 3HZ  LYS A  55      -1.777  18.262 -14.712  1.00  3.30           H  
ATOM    943  N   GLU A  56      -7.542  18.171 -18.947  1.00  3.64           N  
ATOM    944  CA  GLU A  56      -8.022  19.482 -19.364  1.00  3.64           C  
ATOM    945  C   GLU A  56      -9.546  19.520 -19.346  1.00  3.64           C  
ATOM    946  O   GLU A  56     -10.148  20.477 -18.851  1.00  3.64           O  
ATOM    947  CB  GLU A  56      -7.537  19.847 -20.770  1.00  3.64           C  
ATOM    948  CG  GLU A  56      -7.988  21.248 -21.218  1.00  3.64           C  
ATOM    949  CD  GLU A  56      -7.559  21.640 -22.638  1.00  3.64           C  
ATOM    950  OE1 GLU A  56      -6.896  20.858 -23.296  1.00  3.64           O  
ATOM    951  OE2 GLU A  56      -7.920  22.721 -23.061  1.00  3.64           O  
ATOM    952  H   GLU A  56      -6.922  17.645 -19.564  1.00  3.64           H  
ATOM    953  HA  GLU A  56      -7.649  20.226 -18.661  1.00  3.64           H  
ATOM    954 1HB  GLU A  56      -6.449  19.799 -20.808  1.00  3.64           H  
ATOM    955 2HB  GLU A  56      -7.922  19.121 -21.487  1.00  3.64           H  
ATOM    956 1HG  GLU A  56      -9.067  21.272 -21.149  1.00  3.64           H  
ATOM    957 2HG  GLU A  56      -7.598  21.978 -20.510  1.00  3.64           H  
ATOM    958  N   ALA A  57     -10.185  18.474 -19.874  1.00  4.03           N  
ATOM    959  CA  ALA A  57     -11.637  18.451 -19.901  1.00  4.03           C  
ATOM    960  C   ALA A  57     -12.202  18.548 -18.491  1.00  4.03           C  
ATOM    961  O   ALA A  57     -13.178  19.258 -18.250  1.00  4.03           O  
ATOM    962  CB  ALA A  57     -12.128  17.167 -20.549  1.00  4.03           C  
ATOM    963  H   ALA A  57      -9.660  17.704 -20.289  1.00  4.03           H  
ATOM    964  HA  ALA A  57     -11.979  19.309 -20.476  1.00  4.03           H  
ATOM    965 1HB  ALA A  57     -13.212  17.170 -20.583  1.00  4.03           H  
ATOM    966 2HB  ALA A  57     -11.738  17.096 -21.542  1.00  4.03           H  
ATOM    967 3HB  ALA A  57     -11.787  16.315 -19.974  1.00  4.03           H  
ATOM    968  N   ALA A  58     -11.574  17.836 -17.550  1.00  4.47           N  
ATOM    969  CA  ALA A  58     -11.982  17.858 -16.152  1.00  4.47           C  
ATOM    970  C   ALA A  58     -11.784  19.238 -15.523  1.00  4.47           C  
ATOM    971  O   ALA A  58     -12.587  19.678 -14.701  1.00  4.47           O  
ATOM    972  CB  ALA A  58     -11.197  16.816 -15.375  1.00  4.47           C  
ATOM    973  H   ALA A  58     -10.789  17.245 -17.824  1.00  4.47           H  
ATOM    974  HA  ALA A  58     -13.042  17.618 -16.109  1.00  4.47           H  
ATOM    975 1HB  ALA A  58     -11.526  16.811 -14.339  1.00  4.47           H  
ATOM    976 2HB  ALA A  58     -11.365  15.834 -15.820  1.00  4.47           H  
ATOM    977 3HB  ALA A  58     -10.140  17.052 -15.418  1.00  4.47           H  
ATOM    978  N   ALA A  59     -10.680  19.899 -15.887  1.00  4.92           N  
ATOM    979  CA  ALA A  59     -10.328  21.226 -15.387  1.00  4.92           C  
ATOM    980  C   ALA A  59     -11.340  22.295 -15.788  1.00  4.92           C  
ATOM    981  O   ALA A  59     -11.586  23.243 -15.037  1.00  4.92           O  
ATOM    982  CB  ALA A  59      -8.956  21.627 -15.894  1.00  4.92           C  
ATOM    983  H   ALA A  59     -10.045  19.450 -16.544  1.00  4.92           H  
ATOM    984  HA  ALA A  59     -10.306  21.174 -14.300  1.00  4.92           H  
ATOM    985 1HB  ALA A  59      -8.686  22.599 -15.485  1.00  4.92           H  
ATOM    986 2HB  ALA A  59      -8.224  20.880 -15.584  1.00  4.92           H  
ATOM    987 3HB  ALA A  59      -8.976  21.684 -16.976  1.00  4.92           H  
ATOM    988  N   LYS A  60     -11.910  22.163 -16.983  1.00  5.30           N  
ATOM    989  CA  LYS A  60     -12.848  23.167 -17.459  1.00  5.30           C  
ATOM    990  C   LYS A  60     -14.104  23.202 -16.569  1.00  5.30           C  
ATOM    991  O   LYS A  60     -14.489  22.176 -16.015  1.00  5.30           O  
ATOM    992  CB  LYS A  60     -13.217  22.927 -18.926  1.00  5.30           C  
ATOM    993  CG  LYS A  60     -12.072  23.178 -19.913  1.00  5.30           C  
ATOM    994  CD  LYS A  60     -12.551  23.124 -21.361  1.00  5.30           C  
ATOM    995  CE  LYS A  60     -11.379  23.214 -22.352  1.00  5.30           C  
ATOM    996  NZ  LYS A  60     -10.582  24.466 -22.200  1.00  5.30           N  
ATOM    997  H   LYS A  60     -11.647  21.372 -17.577  1.00  5.30           H  
ATOM    998  HA  LYS A  60     -12.325  24.109 -17.415  1.00  5.30           H  
ATOM    999 1HB  LYS A  60     -13.518  21.881 -19.044  1.00  5.30           H  
ATOM   1000 2HB  LYS A  60     -14.061  23.534 -19.207  1.00  5.30           H  
ATOM   1001 1HG  LYS A  60     -11.633  24.154 -19.716  1.00  5.30           H  
ATOM   1002 2HG  LYS A  60     -11.306  22.425 -19.772  1.00  5.30           H  
ATOM   1003 1HD  LYS A  60     -13.081  22.185 -21.526  1.00  5.30           H  
ATOM   1004 2HD  LYS A  60     -13.241  23.949 -21.548  1.00  5.30           H  
ATOM   1005 1HE  LYS A  60     -10.731  22.367 -22.197  1.00  5.30           H  
ATOM   1006 2HE  LYS A  60     -11.771  23.173 -23.368  1.00  5.30           H  
ATOM   1007 1HZ  LYS A  60      -9.819  24.455 -22.879  1.00  5.30           H  
ATOM   1008 2HZ  LYS A  60     -11.167  25.272 -22.357  1.00  5.30           H  
ATOM   1009 3HZ  LYS A  60     -10.196  24.502 -21.267  1.00  5.30           H  
ATOM   1010  N   PRO A  61     -14.785  24.359 -16.431  1.00  5.53           N  
ATOM   1011  CA  PRO A  61     -15.984  24.542 -15.627  1.00  5.53           C  
ATOM   1012  C   PRO A  61     -17.117  23.602 -16.003  1.00  5.53           C  
ATOM   1013  O   PRO A  61     -17.310  23.252 -17.162  1.00  5.53           O  
ATOM   1014  CB  PRO A  61     -16.386  25.990 -15.945  1.00  5.53           C  
ATOM   1015  CG  PRO A  61     -15.101  26.672 -16.323  1.00  5.53           C  
ATOM   1016  CD  PRO A  61     -14.289  25.623 -17.047  1.00  5.53           C  
ATOM   1017  HA  PRO A  61     -15.724  24.427 -14.568  1.00  5.53           H  
ATOM   1018 1HB  PRO A  61     -17.131  26.007 -16.753  1.00  5.53           H  
ATOM   1019 2HB  PRO A  61     -16.862  26.446 -15.065  1.00  5.53           H  
ATOM   1020 1HG  PRO A  61     -15.313  27.551 -16.955  1.00  5.53           H  
ATOM   1021 2HG  PRO A  61     -14.593  27.045 -15.422  1.00  5.53           H  
ATOM   1022 1HD  PRO A  61     -14.472  25.652 -18.126  1.00  5.53           H  
ATOM   1023 2HD  PRO A  61     -13.252  25.836 -16.786  1.00  5.53           H  
ATOM   1024  N   ALA A  62     -17.918  23.256 -14.995  1.00  5.56           N  
ATOM   1025  CA  ALA A  62     -19.084  22.376 -15.125  1.00  5.56           C  
ATOM   1026  C   ALA A  62     -20.124  22.916 -16.104  1.00  5.56           C  
ATOM   1027  O   ALA A  62     -20.962  22.171 -16.609  1.00  5.56           O  
ATOM   1028  CB  ALA A  62     -19.739  22.184 -13.770  1.00  5.56           C  
ATOM   1029  H   ALA A  62     -17.689  23.594 -14.071  1.00  5.56           H  
ATOM   1030  HA  ALA A  62     -18.735  21.413 -15.500  1.00  5.56           H  
ATOM   1031 1HB  ALA A  62     -20.586  21.503 -13.871  1.00  5.56           H  
ATOM   1032 2HB  ALA A  62     -19.018  21.765 -13.071  1.00  5.56           H  
ATOM   1033 3HB  ALA A  62     -20.092  23.147 -13.400  1.00  5.56           H  
ATOM   1034  N   ASN A  63     -20.091  24.222 -16.339  1.00  5.37           N  
ATOM   1035  CA  ASN A  63     -21.032  24.867 -17.233  1.00  5.37           C  
ATOM   1036  C   ASN A  63     -20.646  24.710 -18.707  1.00  5.37           C  
ATOM   1037  O   ASN A  63     -21.430  25.072 -19.590  1.00  5.37           O  
ATOM   1038  CB  ASN A  63     -21.145  26.330 -16.875  1.00  5.37           C  
ATOM   1039  CG  ASN A  63     -21.827  26.540 -15.554  1.00  5.37           C  
ATOM   1040  OD1 ASN A  63     -22.648  25.724 -15.114  1.00  5.37           O  
ATOM   1041  ND2 ASN A  63     -21.497  27.624 -14.902  1.00  5.37           N  
ATOM   1042  H   ASN A  63     -19.378  24.775 -15.894  1.00  5.37           H  
ATOM   1043  HA  ASN A  63     -22.007  24.398 -17.102  1.00  5.37           H  
ATOM   1044 1HB  ASN A  63     -20.147  26.770 -16.840  1.00  5.37           H  
ATOM   1045 2HB  ASN A  63     -21.707  26.850 -17.650  1.00  5.37           H  
ATOM   1046 1HD2 ASN A  63     -21.914  27.820 -14.014  1.00  5.37           H  
ATOM   1047 2HD2 ASN A  63     -20.827  28.256 -15.291  1.00  5.37           H  
ATOM   1048  N   GLU A  64     -19.456  24.168 -18.984  1.00  5.03           N  
ATOM   1049  CA  GLU A  64     -19.023  23.985 -20.361  1.00  5.03           C  
ATOM   1050  C   GLU A  64     -19.665  22.751 -20.958  1.00  5.03           C  
ATOM   1051  O   GLU A  64     -20.020  21.807 -20.253  1.00  5.03           O  
ATOM   1052  CB  GLU A  64     -17.501  23.895 -20.465  1.00  5.03           C  
ATOM   1053  CG  GLU A  64     -16.774  25.167 -20.069  1.00  5.03           C  
ATOM   1054  CD  GLU A  64     -16.980  26.287 -21.056  1.00  5.03           C  
ATOM   1055  OE1 GLU A  64     -16.763  26.064 -22.224  1.00  5.03           O  
ATOM   1056  OE2 GLU A  64     -17.357  27.361 -20.649  1.00  5.03           O  
ATOM   1057  H   GLU A  64     -18.834  23.860 -18.236  1.00  5.03           H  
ATOM   1058  HA  GLU A  64     -19.349  24.849 -20.941  1.00  5.03           H  
ATOM   1059 1HB  GLU A  64     -17.140  23.093 -19.817  1.00  5.03           H  
ATOM   1060 2HB  GLU A  64     -17.218  23.644 -21.486  1.00  5.03           H  
ATOM   1061 1HG  GLU A  64     -17.123  25.480 -19.088  1.00  5.03           H  
ATOM   1062 2HG  GLU A  64     -15.720  24.950 -19.999  1.00  5.03           H  
ATOM   1063  N   ASP A  65     -19.824  22.760 -22.269  1.00  4.63           N  
ATOM   1064  CA  ASP A  65     -20.409  21.632 -22.973  1.00  4.63           C  
ATOM   1065  C   ASP A  65     -19.331  20.702 -23.562  1.00  4.63           C  
ATOM   1066  O   ASP A  65     -18.560  21.138 -24.428  1.00  4.63           O  
ATOM   1067  CB  ASP A  65     -21.384  22.115 -24.041  1.00  4.63           C  
ATOM   1068  CG  ASP A  65     -22.183  20.986 -24.703  1.00  4.63           C  
ATOM   1069  OD1 ASP A  65     -21.713  19.876 -24.811  1.00  4.63           O  
ATOM   1070  OD2 ASP A  65     -23.300  21.242 -25.029  1.00  4.63           O  
ATOM   1071  H   ASP A  65     -19.520  23.578 -22.785  1.00  4.63           H  
ATOM   1072  HA  ASP A  65     -21.024  21.104 -22.258  1.00  4.63           H  
ATOM   1073 1HB  ASP A  65     -22.087  22.823 -23.595  1.00  4.63           H  
ATOM   1074 2HB  ASP A  65     -20.830  22.648 -24.813  1.00  4.63           H  
ATOM   1075  N   PRO A  66     -19.237  19.423 -23.129  1.00  4.27           N  
ATOM   1076  CA  PRO A  66     -18.296  18.422 -23.602  1.00  4.27           C  
ATOM   1077  C   PRO A  66     -18.261  18.362 -25.124  1.00  4.27           C  
ATOM   1078  O   PRO A  66     -17.227  18.041 -25.701  1.00  4.27           O  
ATOM   1079  CB  PRO A  66     -18.862  17.125 -23.017  1.00  4.27           C  
ATOM   1080  CG  PRO A  66     -19.546  17.559 -21.753  1.00  4.27           C  
ATOM   1081  CD  PRO A  66     -20.153  18.906 -22.080  1.00  4.27           C  
ATOM   1082  HA  PRO A  66     -17.298  18.641 -23.194  1.00  4.27           H  
ATOM   1083 1HB  PRO A  66     -19.553  16.660 -23.742  1.00  4.27           H  
ATOM   1084 2HB  PRO A  66     -18.051  16.402 -22.845  1.00  4.27           H  
ATOM   1085 1HG  PRO A  66     -20.304  16.819 -21.460  1.00  4.27           H  
ATOM   1086 2HG  PRO A  66     -18.821  17.613 -20.926  1.00  4.27           H  
ATOM   1087 1HD  PRO A  66     -21.176  18.796 -22.475  1.00  4.27           H  
ATOM   1088 2HD  PRO A  66     -20.103  19.510 -21.168  1.00  4.27           H  
ATOM   1089  N   VAL A  67     -19.372  18.702 -25.785  1.00  4.01           N  
ATOM   1090  CA  VAL A  67     -19.429  18.671 -27.236  1.00  4.01           C  
ATOM   1091  C   VAL A  67     -18.375  19.587 -27.844  1.00  4.01           C  
ATOM   1092  O   VAL A  67     -17.750  19.240 -28.850  1.00  4.01           O  
ATOM   1093  CB  VAL A  67     -20.827  19.100 -27.713  1.00  4.01           C  
ATOM   1094  CG1 VAL A  67     -20.834  19.304 -29.162  1.00  4.01           C  
ATOM   1095  CG2 VAL A  67     -21.839  18.034 -27.341  1.00  4.01           C  
ATOM   1096  H   VAL A  67     -20.212  19.006 -25.283  1.00  4.01           H  
ATOM   1097  HA  VAL A  67     -19.239  17.648 -27.565  1.00  4.01           H  
ATOM   1098  HB  VAL A  67     -21.095  20.046 -27.243  1.00  4.01           H  
ATOM   1099 1HG1 VAL A  67     -21.824  19.617 -29.464  1.00  4.01           H  
ATOM   1100 2HG1 VAL A  67     -20.118  20.085 -29.404  1.00  4.01           H  
ATOM   1101 3HG1 VAL A  67     -20.567  18.381 -29.668  1.00  4.01           H  
ATOM   1102 1HG2 VAL A  67     -22.831  18.347 -27.668  1.00  4.01           H  
ATOM   1103 2HG2 VAL A  67     -21.571  17.096 -27.821  1.00  4.01           H  
ATOM   1104 3HG2 VAL A  67     -21.839  17.903 -26.257  1.00  4.01           H  
ATOM   1105  N   GLU A  68     -18.204  20.779 -27.266  1.00  3.90           N  
ATOM   1106  CA  GLU A  68     -17.199  21.698 -27.774  1.00  3.90           C  
ATOM   1107  C   GLU A  68     -15.813  21.216 -27.414  1.00  3.90           C  
ATOM   1108  O   GLU A  68     -14.873  21.362 -28.199  1.00  3.90           O  
ATOM   1109  CB  GLU A  68     -17.416  23.108 -27.251  1.00  3.90           C  
ATOM   1110  CG  GLU A  68     -18.616  23.793 -27.827  1.00  3.90           C  
ATOM   1111  CD  GLU A  68     -18.519  24.015 -29.328  1.00  3.90           C  
ATOM   1112  OE1 GLU A  68     -17.476  23.790 -29.885  1.00  3.90           O  
ATOM   1113  OE2 GLU A  68     -19.493  24.462 -29.897  1.00  3.90           O  
ATOM   1114  H   GLU A  68     -18.717  21.005 -26.416  1.00  3.90           H  
ATOM   1115  HA  GLU A  68     -17.278  21.724 -28.859  1.00  3.90           H  
ATOM   1116 1HB  GLU A  68     -17.545  23.067 -26.166  1.00  3.90           H  
ATOM   1117 2HB  GLU A  68     -16.536  23.718 -27.455  1.00  3.90           H  
ATOM   1118 1HG  GLU A  68     -19.470  23.149 -27.634  1.00  3.90           H  
ATOM   1119 2HG  GLU A  68     -18.770  24.741 -27.317  1.00  3.90           H  
ATOM   1120  N   PHE A  69     -15.668  20.619 -26.230  1.00  3.95           N  
ATOM   1121  CA  PHE A  69     -14.348  20.117 -25.864  1.00  3.95           C  
ATOM   1122  C   PHE A  69     -13.895  19.101 -26.902  1.00  3.95           C  
ATOM   1123  O   PHE A  69     -12.777  19.168 -27.423  1.00  3.95           O  
ATOM   1124  CB  PHE A  69     -14.304  19.426 -24.507  1.00  3.95           C  
ATOM   1125  CG  PHE A  69     -12.916  18.908 -24.237  1.00  3.95           C  
ATOM   1126  CD1 PHE A  69     -11.954  19.755 -23.737  1.00  3.95           C  
ATOM   1127  CD2 PHE A  69     -12.556  17.596 -24.533  1.00  3.95           C  
ATOM   1128  CE1 PHE A  69     -10.666  19.326 -23.520  1.00  3.95           C  
ATOM   1129  CE2 PHE A  69     -11.257  17.159 -24.320  1.00  3.95           C  
ATOM   1130  CZ  PHE A  69     -10.315  18.037 -23.810  1.00  3.95           C  
ATOM   1131  H   PHE A  69     -16.478  20.534 -25.609  1.00  3.95           H  
ATOM   1132  HA  PHE A  69     -13.643  20.950 -25.863  1.00  3.95           H  
ATOM   1133 1HB  PHE A  69     -14.584  20.121 -23.717  1.00  3.95           H  
ATOM   1134 2HB  PHE A  69     -14.997  18.589 -24.487  1.00  3.95           H  
ATOM   1135  HD1 PHE A  69     -12.230  20.774 -23.520  1.00  3.95           H  
ATOM   1136  HD2 PHE A  69     -13.305  16.915 -24.943  1.00  3.95           H  
ATOM   1137  HE1 PHE A  69      -9.923  20.012 -23.120  1.00  3.95           H  
ATOM   1138  HE2 PHE A  69     -10.977  16.134 -24.551  1.00  3.95           H  
ATOM   1139  HZ  PHE A  69      -9.299  17.710 -23.635  1.00  3.95           H  
ATOM   1140  N   GLU A  70     -14.777  18.143 -27.183  1.00  4.19           N  
ATOM   1141  CA  GLU A  70     -14.485  17.084 -28.127  1.00  4.19           C  
ATOM   1142  C   GLU A  70     -14.245  17.652 -29.520  1.00  4.19           C  
ATOM   1143  O   GLU A  70     -13.321  17.225 -30.215  1.00  4.19           O  
ATOM   1144  CB  GLU A  70     -15.646  16.094 -28.137  1.00  4.19           C  
ATOM   1145  CG  GLU A  70     -15.788  15.286 -26.844  1.00  4.19           C  
ATOM   1146  CD  GLU A  70     -17.073  14.494 -26.776  1.00  4.19           C  
ATOM   1147  OE1 GLU A  70     -17.860  14.582 -27.693  1.00  4.19           O  
ATOM   1148  OE2 GLU A  70     -17.272  13.813 -25.795  1.00  4.19           O  
ATOM   1149  H   GLU A  70     -15.684  18.153 -26.716  1.00  4.19           H  
ATOM   1150  HA  GLU A  70     -13.579  16.571 -27.799  1.00  4.19           H  
ATOM   1151 1HB  GLU A  70     -16.581  16.640 -28.294  1.00  4.19           H  
ATOM   1152 2HB  GLU A  70     -15.528  15.396 -28.964  1.00  4.19           H  
ATOM   1153 1HG  GLU A  70     -14.948  14.596 -26.772  1.00  4.19           H  
ATOM   1154 2HG  GLU A  70     -15.736  15.967 -25.996  1.00  4.19           H  
ATOM   1155  N   ALA A  71     -15.043  18.653 -29.924  1.00  4.62           N  
ATOM   1156  CA  ALA A  71     -14.834  19.255 -31.228  1.00  4.62           C  
ATOM   1157  C   ALA A  71     -13.443  19.863 -31.297  1.00  4.62           C  
ATOM   1158  O   ALA A  71     -12.726  19.713 -32.289  1.00  4.62           O  
ATOM   1159  CB  ALA A  71     -15.885  20.323 -31.485  1.00  4.62           C  
ATOM   1160  H   ALA A  71     -15.821  18.974 -29.346  1.00  4.62           H  
ATOM   1161  HA  ALA A  71     -14.912  18.478 -31.983  1.00  4.62           H  
ATOM   1162 1HB  ALA A  71     -15.739  20.758 -32.449  1.00  4.62           H  
ATOM   1163 2HB  ALA A  71     -16.872  19.874 -31.435  1.00  4.62           H  
ATOM   1164 3HB  ALA A  71     -15.808  21.101 -30.726  1.00  4.62           H  
ATOM   1165  N   ALA A  72     -13.025  20.524 -30.221  1.00  5.23           N  
ATOM   1166  CA  ALA A  72     -11.706  21.121 -30.207  1.00  5.23           C  
ATOM   1167  C   ALA A  72     -10.620  20.063 -30.291  1.00  5.23           C  
ATOM   1168  O   ALA A  72      -9.682  20.185 -31.083  1.00  5.23           O  
ATOM   1169  CB  ALA A  72     -11.532  21.951 -28.952  1.00  5.23           C  
ATOM   1170  H   ALA A  72     -13.640  20.640 -29.415  1.00  5.23           H  
ATOM   1171  HA  ALA A  72     -11.616  21.752 -31.075  1.00  5.23           H  
ATOM   1172 1HB  ALA A  72     -10.554  22.416 -28.955  1.00  5.23           H  
ATOM   1173 2HB  ALA A  72     -12.307  22.719 -28.920  1.00  5.23           H  
ATOM   1174 3HB  ALA A  72     -11.626  21.312 -28.078  1.00  5.23           H  
ATOM   1175  N   ALA A  73     -10.790  18.979 -29.536  1.00  5.96           N  
ATOM   1176  CA  ALA A  73      -9.820  17.892 -29.491  1.00  5.96           C  
ATOM   1177  C   ALA A  73      -9.614  17.264 -30.868  1.00  5.96           C  
ATOM   1178  O   ALA A  73      -8.503  16.865 -31.222  1.00  5.96           O  
ATOM   1179  CB  ALA A  73     -10.276  16.841 -28.489  1.00  5.96           C  
ATOM   1180  H   ALA A  73     -11.605  18.933 -28.923  1.00  5.96           H  
ATOM   1181  HA  ALA A  73      -8.868  18.305 -29.165  1.00  5.96           H  
ATOM   1182 1HB  ALA A  73      -9.536  16.046 -28.432  1.00  5.96           H  
ATOM   1183 2HB  ALA A  73     -10.397  17.305 -27.508  1.00  5.96           H  
ATOM   1184 3HB  ALA A  73     -11.229  16.429 -28.814  1.00  5.96           H  
ATOM   1185  N   LYS A  74     -10.689  17.200 -31.650  1.00  6.72           N  
ATOM   1186  CA  LYS A  74     -10.670  16.626 -32.989  1.00  6.72           C  
ATOM   1187  C   LYS A  74     -10.323  17.617 -34.109  1.00  6.72           C  
ATOM   1188  O   LYS A  74     -10.287  17.227 -35.278  1.00  6.72           O  
ATOM   1189  CB  LYS A  74     -12.022  15.982 -33.288  1.00  6.72           C  
ATOM   1190  CG  LYS A  74     -12.354  14.773 -32.416  1.00  6.72           C  
ATOM   1191  CD  LYS A  74     -13.645  14.108 -32.859  1.00  6.72           C  
ATOM   1192  CE  LYS A  74     -14.853  14.940 -32.454  1.00  6.72           C  
ATOM   1193  NZ  LYS A  74     -16.141  14.217 -32.696  1.00  6.72           N  
ATOM   1194  H   LYS A  74     -11.583  17.526 -31.274  1.00  6.72           H  
ATOM   1195  HA  LYS A  74      -9.912  15.844 -33.001  1.00  6.72           H  
ATOM   1196 1HB  LYS A  74     -12.809  16.727 -33.131  1.00  6.72           H  
ATOM   1197 2HB  LYS A  74     -12.062  15.676 -34.331  1.00  6.72           H  
ATOM   1198 1HG  LYS A  74     -11.543  14.048 -32.469  1.00  6.72           H  
ATOM   1199 2HG  LYS A  74     -12.462  15.093 -31.378  1.00  6.72           H  
ATOM   1200 1HD  LYS A  74     -13.642  13.983 -33.941  1.00  6.72           H  
ATOM   1201 2HD  LYS A  74     -13.727  13.122 -32.398  1.00  6.72           H  
ATOM   1202 1HE  LYS A  74     -14.776  15.179 -31.393  1.00  6.72           H  
ATOM   1203 2HE  LYS A  74     -14.853  15.871 -33.024  1.00  6.72           H  
ATOM   1204 1HZ  LYS A  74     -16.909  14.802 -32.408  1.00  6.72           H  
ATOM   1205 2HZ  LYS A  74     -16.231  13.999 -33.676  1.00  6.72           H  
ATOM   1206 3HZ  LYS A  74     -16.160  13.357 -32.158  1.00  6.72           H  
ATOM   1207  N   GLY A  75     -10.108  18.900 -33.786  1.00  7.40           N  
ATOM   1208  CA  GLY A  75      -9.830  19.896 -34.825  1.00  7.40           C  
ATOM   1209  C   GLY A  75     -11.094  20.313 -35.591  1.00  7.40           C  
ATOM   1210  O   GLY A  75     -11.024  20.798 -36.721  1.00  7.40           O  
ATOM   1211  H   GLY A  75     -10.109  19.196 -32.809  1.00  7.40           H  
ATOM   1212 1HA  GLY A  75      -9.379  20.773 -34.360  1.00  7.40           H  
ATOM   1213 2HA  GLY A  75      -9.096  19.493 -35.520  1.00  7.40           H  
ATOM   1214  N   LYS A  76     -12.246  20.113 -34.964  1.00  7.92           N  
ATOM   1215  CA  LYS A  76     -13.572  20.363 -35.508  1.00  7.92           C  
ATOM   1216  C   LYS A  76     -14.298  21.518 -34.824  1.00  7.92           C  
ATOM   1217  O   LYS A  76     -15.523  21.526 -34.727  1.00  7.92           O  
ATOM   1218  CB  LYS A  76     -14.386  19.073 -35.419  1.00  7.92           C  
ATOM   1219  CG  LYS A  76     -13.835  17.935 -36.246  1.00  7.92           C  
ATOM   1220  CD  LYS A  76     -13.945  18.298 -37.720  1.00  7.92           C  
ATOM   1221  CE  LYS A  76     -13.511  17.184 -38.639  1.00  7.92           C  
ATOM   1222  NZ  LYS A  76     -13.647  17.588 -40.064  1.00  7.92           N  
ATOM   1223  H   LYS A  76     -12.219  19.747 -34.018  1.00  7.92           H  
ATOM   1224  HA  LYS A  76     -13.462  20.624 -36.561  1.00  7.92           H  
ATOM   1225 1HB  LYS A  76     -14.400  18.738 -34.384  1.00  7.92           H  
ATOM   1226 2HB  LYS A  76     -15.407  19.249 -35.713  1.00  7.92           H  
ATOM   1227 1HG  LYS A  76     -12.789  17.762 -35.993  1.00  7.92           H  
ATOM   1228 2HG  LYS A  76     -14.397  17.026 -36.046  1.00  7.92           H  
ATOM   1229 1HD  LYS A  76     -14.980  18.558 -37.952  1.00  7.92           H  
ATOM   1230 2HD  LYS A  76     -13.319  19.169 -37.918  1.00  7.92           H  
ATOM   1231 1HE  LYS A  76     -12.472  16.933 -38.440  1.00  7.92           H  
ATOM   1232 2HE  LYS A  76     -14.130  16.303 -38.463  1.00  7.92           H  
ATOM   1233 1HZ  LYS A  76     -13.360  16.807 -40.667  1.00  7.92           H  
ATOM   1234 2HZ  LYS A  76     -14.607  17.796 -40.269  1.00  7.92           H  
ATOM   1235 3HZ  LYS A  76     -13.076  18.387 -40.258  1.00  7.92           H  
ATOM   1236  N   LYS A  77     -13.546  22.523 -34.397  1.00  8.17           N  
ATOM   1237  CA  LYS A  77     -14.082  23.677 -33.669  1.00  8.17           C  
ATOM   1238  C   LYS A  77     -15.173  24.442 -34.425  1.00  8.17           C  
ATOM   1239  O   LYS A  77     -16.045  25.053 -33.812  1.00  8.17           O  
ATOM   1240  CB  LYS A  77     -12.951  24.663 -33.378  1.00  8.17           C  
ATOM   1241  CG  LYS A  77     -11.942  24.183 -32.379  1.00  8.17           C  
ATOM   1242  CD  LYS A  77     -10.831  25.205 -32.166  1.00  8.17           C  
ATOM   1243  CE  LYS A  77      -9.803  24.704 -31.160  1.00  8.17           C  
ATOM   1244  NZ  LYS A  77      -8.666  25.658 -31.000  1.00  8.17           N  
ATOM   1245  H   LYS A  77     -12.549  22.456 -34.543  1.00  8.17           H  
ATOM   1246  HA  LYS A  77     -14.508  23.320 -32.728  1.00  8.17           H  
ATOM   1247 1HB  LYS A  77     -12.424  24.893 -34.306  1.00  8.17           H  
ATOM   1248 2HB  LYS A  77     -13.375  25.596 -33.007  1.00  8.17           H  
ATOM   1249 1HG  LYS A  77     -12.438  23.976 -31.431  1.00  8.17           H  
ATOM   1250 2HG  LYS A  77     -11.497  23.263 -32.759  1.00  8.17           H  
ATOM   1251 1HD  LYS A  77     -10.331  25.406 -33.115  1.00  8.17           H  
ATOM   1252 2HD  LYS A  77     -11.260  26.137 -31.798  1.00  8.17           H  
ATOM   1253 1HE  LYS A  77     -10.289  24.573 -30.197  1.00  8.17           H  
ATOM   1254 2HE  LYS A  77      -9.417  23.738 -31.495  1.00  8.17           H  
ATOM   1255 1HZ  LYS A  77      -8.012  25.289 -30.324  1.00  8.17           H  
ATOM   1256 2HZ  LYS A  77      -8.200  25.780 -31.888  1.00  8.17           H  
ATOM   1257 3HZ  LYS A  77      -9.015  26.550 -30.678  1.00  8.17           H  
ATOM   1258  N   ASN A  78     -15.104  24.439 -35.754  1.00  8.06           N  
ATOM   1259  CA  ASN A  78     -16.065  25.164 -36.580  1.00  8.06           C  
ATOM   1260  C   ASN A  78     -17.154  24.259 -37.165  1.00  8.06           C  
ATOM   1261  O   ASN A  78     -17.894  24.672 -38.060  1.00  8.06           O  
ATOM   1262  CB  ASN A  78     -15.339  25.883 -37.697  1.00  8.06           C  
ATOM   1263  CG  ASN A  78     -14.454  26.996 -37.190  1.00  8.06           C  
ATOM   1264  OD1 ASN A  78     -14.820  27.731 -36.266  1.00  8.06           O  
ATOM   1265  ND2 ASN A  78     -13.292  27.132 -37.781  1.00  8.06           N  
ATOM   1266  H   ASN A  78     -14.368  23.915 -36.202  1.00  8.06           H  
ATOM   1267  HA  ASN A  78     -16.567  25.903 -35.955  1.00  8.06           H  
ATOM   1268 1HB  ASN A  78     -14.727  25.168 -38.249  1.00  8.06           H  
ATOM   1269 2HB  ASN A  78     -16.065  26.300 -38.392  1.00  8.06           H  
ATOM   1270 1HD2 ASN A  78     -12.663  27.853 -37.488  1.00  8.06           H  
ATOM   1271 2HD2 ASN A  78     -13.033  26.518 -38.527  1.00  8.06           H  
ATOM   1272  N   GLU A  79     -17.240  23.022 -36.688  1.00  7.67           N  
ATOM   1273  CA  GLU A  79     -18.211  22.066 -37.207  1.00  7.67           C  
ATOM   1274  C   GLU A  79     -19.652  22.368 -36.682  1.00  7.67           C  
ATOM   1275  O   GLU A  79     -19.854  22.418 -35.462  1.00  7.67           O  
ATOM   1276  CB  GLU A  79     -17.732  20.669 -36.827  1.00  7.67           C  
ATOM   1277  CG  GLU A  79     -18.372  19.537 -37.539  1.00  7.67           C  
ATOM   1278  CD  GLU A  79     -19.655  19.305 -36.983  1.00  7.67           C  
ATOM   1279  OE1 GLU A  79     -19.742  19.195 -35.782  1.00  7.67           O  
ATOM   1280  OE2 GLU A  79     -20.590  19.243 -37.721  1.00  7.67           O  
ATOM   1281  H   GLU A  79     -16.616  22.713 -35.940  1.00  7.67           H  
ATOM   1282  HA  GLU A  79     -18.165  22.144 -38.286  1.00  7.67           H  
ATOM   1283 1HB  GLU A  79     -16.667  20.609 -37.030  1.00  7.67           H  
ATOM   1284 2HB  GLU A  79     -17.870  20.518 -35.754  1.00  7.67           H  
ATOM   1285 1HG  GLU A  79     -18.460  19.765 -38.596  1.00  7.67           H  
ATOM   1286 2HG  GLU A  79     -17.756  18.648 -37.427  1.00  7.67           H  
ATOM   1287  N   PRO A  80     -20.657  22.601 -37.574  1.00  7.14           N  
ATOM   1288  CA  PRO A  80     -22.030  22.992 -37.253  1.00  7.14           C  
ATOM   1289  C   PRO A  80     -22.905  22.007 -36.469  1.00  7.14           C  
ATOM   1290  O   PRO A  80     -23.837  22.448 -35.794  1.00  7.14           O  
ATOM   1291  CB  PRO A  80     -22.644  23.216 -38.642  1.00  7.14           C  
ATOM   1292  CG  PRO A  80     -21.820  22.393 -39.580  1.00  7.14           C  
ATOM   1293  CD  PRO A  80     -20.421  22.435 -39.018  1.00  7.14           C  
ATOM   1294  HA  PRO A  80     -21.985  23.951 -36.721  1.00  7.14           H  
ATOM   1295 1HB  PRO A  80     -23.700  22.905 -38.636  1.00  7.14           H  
ATOM   1296 2HB  PRO A  80     -22.628  24.288 -38.890  1.00  7.14           H  
ATOM   1297 1HG  PRO A  80     -22.220  21.365 -39.618  1.00  7.14           H  
ATOM   1298 2HG  PRO A  80     -21.884  22.797 -40.600  1.00  7.14           H  
ATOM   1299 1HD  PRO A  80     -19.963  21.465 -39.240  1.00  7.14           H  
ATOM   1300 2HD  PRO A  80     -19.850  23.288 -39.424  1.00  7.14           H  
ATOM   1301  N   GLU A  81     -22.633  20.699 -36.485  1.00  6.55           N  
ATOM   1302  CA  GLU A  81     -23.504  19.827 -35.702  1.00  6.55           C  
ATOM   1303  C   GLU A  81     -23.119  19.996 -34.253  1.00  6.55           C  
ATOM   1304  O   GLU A  81     -23.973  20.193 -33.389  1.00  6.55           O  
ATOM   1305  CB  GLU A  81     -23.366  18.357 -36.106  1.00  6.55           C  
ATOM   1306  CG  GLU A  81     -23.856  18.030 -37.504  1.00  6.55           C  
ATOM   1307  CD  GLU A  81     -23.631  16.582 -37.919  1.00  6.55           C  
ATOM   1308  OE1 GLU A  81     -23.080  15.833 -37.149  1.00  6.55           O  
ATOM   1309  OE2 GLU A  81     -24.019  16.232 -39.012  1.00  6.55           O  
ATOM   1310  H   GLU A  81     -21.869  20.287 -37.021  1.00  6.55           H  
ATOM   1311  HA  GLU A  81     -24.539  20.138 -35.826  1.00  6.55           H  
ATOM   1312 1HB  GLU A  81     -22.320  18.061 -36.041  1.00  6.55           H  
ATOM   1313 2HB  GLU A  81     -23.918  17.746 -35.402  1.00  6.55           H  
ATOM   1314 1HG  GLU A  81     -24.919  18.256 -37.570  1.00  6.55           H  
ATOM   1315 2HG  GLU A  81     -23.322  18.683 -38.186  1.00  6.55           H  
ATOM   1316  N   ALA A  82     -21.814  19.965 -33.981  1.00  5.96           N  
ATOM   1317  CA  ALA A  82     -21.351  20.145 -32.620  1.00  5.96           C  
ATOM   1318  C   ALA A  82     -21.763  21.510 -32.101  1.00  5.96           C  
ATOM   1319  O   ALA A  82     -22.255  21.635 -30.974  1.00  5.96           O  
ATOM   1320  CB  ALA A  82     -19.844  20.007 -32.567  1.00  5.96           C  
ATOM   1321  H   ALA A  82     -21.137  19.783 -34.729  1.00  5.96           H  
ATOM   1322  HA  ALA A  82     -21.810  19.388 -31.996  1.00  5.96           H  
ATOM   1323 1HB  ALA A  82     -19.478  20.135 -31.564  1.00  5.96           H  
ATOM   1324 2HB  ALA A  82     -19.559  19.024 -32.936  1.00  5.96           H  
ATOM   1325 3HB  ALA A  82     -19.394  20.771 -33.208  1.00  5.96           H  
ATOM   1326  N   ALA A  83     -21.633  22.539 -32.947  1.00  5.47           N  
ATOM   1327  CA  ALA A  83     -22.009  23.874 -32.514  1.00  5.47           C  
ATOM   1328  C   ALA A  83     -23.491  23.947 -32.170  1.00  5.47           C  
ATOM   1329  O   ALA A  83     -23.872  24.547 -31.160  1.00  5.47           O  
ATOM   1330  CB  ALA A  83     -21.685  24.874 -33.602  1.00  5.47           C  
ATOM   1331  H   ALA A  83     -21.219  22.403 -33.874  1.00  5.47           H  
ATOM   1332  HA  ALA A  83     -21.436  24.112 -31.616  1.00  5.47           H  
ATOM   1333 1HB  ALA A  83     -21.943  25.875 -33.266  1.00  5.47           H  
ATOM   1334 2HB  ALA A  83     -20.616  24.825 -33.830  1.00  5.47           H  
ATOM   1335 3HB  ALA A  83     -22.257  24.629 -34.487  1.00  5.47           H  
ATOM   1336  N   ALA A  84     -24.333  23.319 -33.001  1.00  5.13           N  
ATOM   1337  CA  ALA A  84     -25.769  23.299 -32.775  1.00  5.13           C  
ATOM   1338  C   ALA A  84     -26.138  22.555 -31.506  1.00  5.13           C  
ATOM   1339  O   ALA A  84     -27.022  22.986 -30.755  1.00  5.13           O  
ATOM   1340  CB  ALA A  84     -26.458  22.646 -33.943  1.00  5.13           C  
ATOM   1341  H   ALA A  84     -23.980  22.853 -33.837  1.00  5.13           H  
ATOM   1342  HA  ALA A  84     -26.109  24.328 -32.681  1.00  5.13           H  
ATOM   1343 1HB  ALA A  84     -27.535  22.651 -33.787  1.00  5.13           H  
ATOM   1344 2HB  ALA A  84     -26.215  23.188 -34.857  1.00  5.13           H  
ATOM   1345 3HB  ALA A  84     -26.104  21.619 -34.023  1.00  5.13           H  
ATOM   1346  N   LYS A  85     -25.465  21.431 -31.242  1.00  4.97           N  
ATOM   1347  CA  LYS A  85     -25.780  20.672 -30.041  1.00  4.97           C  
ATOM   1348  C   LYS A  85     -25.461  21.498 -28.819  1.00  4.97           C  
ATOM   1349  O   LYS A  85     -26.262  21.575 -27.882  1.00  4.97           O  
ATOM   1350  CB  LYS A  85     -25.022  19.354 -30.021  1.00  4.97           C  
ATOM   1351  CG  LYS A  85     -25.548  18.341 -31.010  1.00  4.97           C  
ATOM   1352  CD  LYS A  85     -24.930  16.980 -30.809  1.00  4.97           C  
ATOM   1353  CE  LYS A  85     -23.490  16.920 -31.288  1.00  4.97           C  
ATOM   1354  NZ  LYS A  85     -22.935  15.542 -31.162  1.00  4.97           N  
ATOM   1355  H   LYS A  85     -24.752  21.093 -31.891  1.00  4.97           H  
ATOM   1356  HA  LYS A  85     -26.849  20.459 -30.035  1.00  4.97           H  
ATOM   1357 1HB  LYS A  85     -23.988  19.548 -30.288  1.00  4.97           H  
ATOM   1358 2HB  LYS A  85     -25.035  18.928 -29.020  1.00  4.97           H  
ATOM   1359 1HG  LYS A  85     -26.609  18.268 -30.880  1.00  4.97           H  
ATOM   1360 2HG  LYS A  85     -25.354  18.675 -32.022  1.00  4.97           H  
ATOM   1361 1HD  LYS A  85     -24.961  16.708 -29.755  1.00  4.97           H  
ATOM   1362 2HD  LYS A  85     -25.507  16.239 -31.367  1.00  4.97           H  
ATOM   1363 1HE  LYS A  85     -23.447  17.229 -32.335  1.00  4.97           H  
ATOM   1364 2HE  LYS A  85     -22.885  17.600 -30.695  1.00  4.97           H  
ATOM   1365 1HZ  LYS A  85     -21.991  15.511 -31.484  1.00  4.97           H  
ATOM   1366 2HZ  LYS A  85     -22.974  15.244 -30.204  1.00  4.97           H  
ATOM   1367 3HZ  LYS A  85     -23.503  14.875 -31.711  1.00  4.97           H  
ATOM   1368  N   ARG A  86     -24.328  22.187 -28.866  1.00  4.96           N  
ATOM   1369  CA  ARG A  86     -23.944  23.055 -27.780  1.00  4.96           C  
ATOM   1370  C   ARG A  86     -24.943  24.171 -27.599  1.00  4.96           C  
ATOM   1371  O   ARG A  86     -25.460  24.371 -26.500  1.00  4.96           O  
ATOM   1372  CB  ARG A  86     -22.549  23.602 -27.990  1.00  4.96           C  
ATOM   1373  CG  ARG A  86     -22.074  24.612 -26.940  1.00  4.96           C  
ATOM   1374  CD  ARG A  86     -22.189  26.006 -27.450  1.00  4.96           C  
ATOM   1375  NE  ARG A  86     -21.438  26.153 -28.680  1.00  4.96           N  
ATOM   1376  CZ  ARG A  86     -21.553  27.151 -29.563  1.00  4.96           C  
ATOM   1377  NH1 ARG A  86     -22.393  28.133 -29.371  1.00  4.96           N  
ATOM   1378  NH2 ARG A  86     -20.798  27.116 -30.636  1.00  4.96           N  
ATOM   1379  H   ARG A  86     -23.700  22.088 -29.666  1.00  4.96           H  
ATOM   1380  HA  ARG A  86     -23.934  22.465 -26.872  1.00  4.96           H  
ATOM   1381 1HB  ARG A  86     -21.851  22.766 -27.961  1.00  4.96           H  
ATOM   1382 2HB  ARG A  86     -22.463  24.051 -28.982  1.00  4.96           H  
ATOM   1383 1HG  ARG A  86     -22.703  24.516 -26.060  1.00  4.96           H  
ATOM   1384 2HG  ARG A  86     -21.059  24.431 -26.663  1.00  4.96           H  
ATOM   1385 1HD  ARG A  86     -23.213  26.277 -27.638  1.00  4.96           H  
ATOM   1386 2HD  ARG A  86     -21.765  26.686 -26.714  1.00  4.96           H  
ATOM   1387  HE  ARG A  86     -20.765  25.416 -28.923  1.00  4.96           H  
ATOM   1388 1HH1 ARG A  86     -22.965  28.141 -28.545  1.00  4.96           H  
ATOM   1389 2HH1 ARG A  86     -22.467  28.870 -30.054  1.00  4.96           H  
ATOM   1390 1HH2 ARG A  86     -20.158  26.312 -30.739  1.00  4.96           H  
ATOM   1391 2HH2 ARG A  86     -20.851  27.847 -31.327  1.00  4.96           H  
ATOM   1392  N   ALA A  87     -25.248  24.888 -28.675  1.00  5.11           N  
ATOM   1393  CA  ALA A  87     -26.165  26.003 -28.573  1.00  5.11           C  
ATOM   1394  C   ALA A  87     -27.517  25.557 -28.036  1.00  5.11           C  
ATOM   1395  O   ALA A  87     -28.103  26.234 -27.192  1.00  5.11           O  
ATOM   1396  CB  ALA A  87     -26.329  26.646 -29.931  1.00  5.11           C  
ATOM   1397  H   ALA A  87     -24.818  24.672 -29.575  1.00  5.11           H  
ATOM   1398  HA  ALA A  87     -25.746  26.727 -27.876  1.00  5.11           H  
ATOM   1399 1HB  ALA A  87     -26.999  27.500 -29.856  1.00  5.11           H  
ATOM   1400 2HB  ALA A  87     -25.354  26.972 -30.295  1.00  5.11           H  
ATOM   1401 3HB  ALA A  87     -26.745  25.912 -30.621  1.00  5.11           H  
ATOM   1402  N   THR A  88     -27.977  24.377 -28.452  1.00  5.35           N  
ATOM   1403  CA  THR A  88     -29.249  23.860 -27.986  1.00  5.35           C  
ATOM   1404  C   THR A  88     -29.235  23.665 -26.479  1.00  5.35           C  
ATOM   1405  O   THR A  88     -30.157  24.099 -25.782  1.00  5.35           O  
ATOM   1406  CB  THR A  88     -29.557  22.518 -28.670  1.00  5.35           C  
ATOM   1407  OG1 THR A  88     -29.662  22.716 -30.086  1.00  5.35           O  
ATOM   1408  CG2 THR A  88     -30.819  21.916 -28.134  1.00  5.35           C  
ATOM   1409  H   THR A  88     -27.460  23.840 -29.146  1.00  5.35           H  
ATOM   1410  HA  THR A  88     -30.030  24.578 -28.233  1.00  5.35           H  
ATOM   1411  HB  THR A  88     -28.738  21.828 -28.481  1.00  5.35           H  
ATOM   1412  HG1 THR A  88     -28.776  22.985 -30.427  1.00  5.35           H  
ATOM   1413 1HG2 THR A  88     -31.001  20.968 -28.627  1.00  5.35           H  
ATOM   1414 2HG2 THR A  88     -30.691  21.759 -27.071  1.00  5.35           H  
ATOM   1415 3HG2 THR A  88     -31.659  22.586 -28.313  1.00  5.35           H  
ATOM   1416  N   GLN A  89     -28.176  23.037 -25.967  1.00  5.64           N  
ATOM   1417  CA  GLN A  89     -28.117  22.767 -24.543  1.00  5.64           C  
ATOM   1418  C   GLN A  89     -27.883  24.037 -23.731  1.00  5.64           C  
ATOM   1419  O   GLN A  89     -28.439  24.192 -22.641  1.00  5.64           O  
ATOM   1420  CB  GLN A  89     -27.044  21.722 -24.264  1.00  5.64           C  
ATOM   1421  CG  GLN A  89     -27.368  20.347 -24.862  1.00  5.64           C  
ATOM   1422  CD  GLN A  89     -28.678  19.748 -24.349  1.00  5.64           C  
ATOM   1423  OE1 GLN A  89     -28.961  19.773 -23.148  1.00  5.64           O  
ATOM   1424  NE2 GLN A  89     -29.475  19.187 -25.259  1.00  5.64           N  
ATOM   1425  H   GLN A  89     -27.426  22.708 -26.581  1.00  5.64           H  
ATOM   1426  HA  GLN A  89     -29.074  22.350 -24.240  1.00  5.64           H  
ATOM   1427 1HB  GLN A  89     -26.090  22.056 -24.699  1.00  5.64           H  
ATOM   1428 2HB  GLN A  89     -26.899  21.614 -23.192  1.00  5.64           H  
ATOM   1429 1HG  GLN A  89     -27.448  20.457 -25.943  1.00  5.64           H  
ATOM   1430 2HG  GLN A  89     -26.553  19.663 -24.621  1.00  5.64           H  
ATOM   1431 1HE2 GLN A  89     -30.335  18.760 -24.975  1.00  5.64           H  
ATOM   1432 2HE2 GLN A  89     -29.201  19.181 -26.220  1.00  5.64           H  
ATOM   1433  N   VAL A  90     -27.116  24.982 -24.268  1.00  5.97           N  
ATOM   1434  CA  VAL A  90     -26.889  26.224 -23.544  1.00  5.97           C  
ATOM   1435  C   VAL A  90     -28.193  26.995 -23.415  1.00  5.97           C  
ATOM   1436  O   VAL A  90     -28.532  27.484 -22.331  1.00  5.97           O  
ATOM   1437  CB  VAL A  90     -25.826  27.089 -24.235  1.00  5.97           C  
ATOM   1438  CG1 VAL A  90     -25.766  28.449 -23.577  1.00  5.97           C  
ATOM   1439  CG2 VAL A  90     -24.465  26.404 -24.127  1.00  5.97           C  
ATOM   1440  H   VAL A  90     -26.663  24.821 -25.168  1.00  5.97           H  
ATOM   1441  HA  VAL A  90     -26.530  25.980 -22.545  1.00  5.97           H  
ATOM   1442  HB  VAL A  90     -26.099  27.221 -25.286  1.00  5.97           H  
ATOM   1443 1HG1 VAL A  90     -25.018  29.065 -24.075  1.00  5.97           H  
ATOM   1444 2HG1 VAL A  90     -26.731  28.913 -23.664  1.00  5.97           H  
ATOM   1445 3HG1 VAL A  90     -25.505  28.338 -22.524  1.00  5.97           H  
ATOM   1446 1HG2 VAL A  90     -23.713  27.013 -24.623  1.00  5.97           H  
ATOM   1447 2HG2 VAL A  90     -24.203  26.285 -23.075  1.00  5.97           H  
ATOM   1448 3HG2 VAL A  90     -24.505  25.433 -24.592  1.00  5.97           H  
ATOM   1449  N   GLU A  91     -28.957  27.084 -24.507  1.00  6.31           N  
ATOM   1450  CA  GLU A  91     -30.222  27.790 -24.436  1.00  6.31           C  
ATOM   1451  C   GLU A  91     -31.175  27.062 -23.488  1.00  6.31           C  
ATOM   1452  O   GLU A  91     -31.884  27.708 -22.706  1.00  6.31           O  
ATOM   1453  CB  GLU A  91     -30.849  27.927 -25.829  1.00  6.31           C  
ATOM   1454  CG  GLU A  91     -30.116  28.888 -26.812  1.00  6.31           C  
ATOM   1455  CD  GLU A  91     -30.125  30.354 -26.398  1.00  6.31           C  
ATOM   1456  OE1 GLU A  91     -31.175  30.871 -26.114  1.00  6.31           O  
ATOM   1457  OE2 GLU A  91     -29.066  30.961 -26.371  1.00  6.31           O  
ATOM   1458  H   GLU A  91     -28.653  26.672 -25.391  1.00  6.31           H  
ATOM   1459  HA  GLU A  91     -30.042  28.785 -24.038  1.00  6.31           H  
ATOM   1460 1HB  GLU A  91     -30.877  26.939 -26.299  1.00  6.31           H  
ATOM   1461 2HB  GLU A  91     -31.878  28.267 -25.729  1.00  6.31           H  
ATOM   1462 1HG  GLU A  91     -29.079  28.568 -26.889  1.00  6.31           H  
ATOM   1463 2HG  GLU A  91     -30.566  28.789 -27.798  1.00  6.31           H  
ATOM   1464  N   TYR A  92     -31.161  25.716 -23.487  1.00  6.56           N  
ATOM   1465  CA  TYR A  92     -32.034  25.004 -22.562  1.00  6.56           C  
ATOM   1466  C   TYR A  92     -31.670  25.334 -21.113  1.00  6.56           C  
ATOM   1467  O   TYR A  92     -32.552  25.596 -20.297  1.00  6.56           O  
ATOM   1468  CB  TYR A  92     -31.948  23.477 -22.746  1.00  6.56           C  
ATOM   1469  CG  TYR A  92     -32.669  22.875 -23.959  1.00  6.56           C  
ATOM   1470  CD1 TYR A  92     -32.255  21.640 -24.446  1.00  6.56           C  
ATOM   1471  CD2 TYR A  92     -33.727  23.523 -24.570  1.00  6.56           C  
ATOM   1472  CE1 TYR A  92     -32.891  21.065 -25.527  1.00  6.56           C  
ATOM   1473  CE2 TYR A  92     -34.366  22.935 -25.661  1.00  6.56           C  
ATOM   1474  CZ  TYR A  92     -33.945  21.715 -26.138  1.00  6.56           C  
ATOM   1475  OH  TYR A  92     -34.568  21.127 -27.225  1.00  6.56           O  
ATOM   1476  H   TYR A  92     -30.588  25.195 -24.152  1.00  6.56           H  
ATOM   1477  HA  TYR A  92     -33.060  25.325 -22.736  1.00  6.56           H  
ATOM   1478 1HB  TYR A  92     -30.899  23.197 -22.816  1.00  6.56           H  
ATOM   1479 2HB  TYR A  92     -32.342  22.994 -21.854  1.00  6.56           H  
ATOM   1480  HD1 TYR A  92     -31.424  21.123 -23.969  1.00  6.56           H  
ATOM   1481  HD2 TYR A  92     -34.067  24.489 -24.199  1.00  6.56           H  
ATOM   1482  HE1 TYR A  92     -32.559  20.101 -25.895  1.00  6.56           H  
ATOM   1483  HE2 TYR A  92     -35.202  23.442 -26.141  1.00  6.56           H  
ATOM   1484  HH  TYR A  92     -35.547  21.159 -27.102  1.00  6.56           H  
ATOM   1485  N   LYS A  93     -30.370  25.392 -20.799  1.00  6.71           N  
ATOM   1486  CA  LYS A  93     -29.945  25.685 -19.430  1.00  6.71           C  
ATOM   1487  C   LYS A  93     -30.300  27.105 -19.000  1.00  6.71           C  
ATOM   1488  O   LYS A  93     -30.765  27.326 -17.876  1.00  6.71           O  
ATOM   1489  CB  LYS A  93     -28.436  25.465 -19.281  1.00  6.71           C  
ATOM   1490  CG  LYS A  93     -27.989  23.992 -19.317  1.00  6.71           C  
ATOM   1491  CD  LYS A  93     -26.462  23.869 -19.208  1.00  6.71           C  
ATOM   1492  CE  LYS A  93     -26.011  22.411 -19.265  1.00  6.71           C  
ATOM   1493  NZ  LYS A  93     -24.517  22.277 -19.172  1.00  6.71           N  
ATOM   1494  H   LYS A  93     -29.668  25.176 -21.509  1.00  6.71           H  
ATOM   1495  HA  LYS A  93     -30.462  24.998 -18.760  1.00  6.71           H  
ATOM   1496 1HB  LYS A  93     -27.922  25.982 -20.097  1.00  6.71           H  
ATOM   1497 2HB  LYS A  93     -28.093  25.904 -18.348  1.00  6.71           H  
ATOM   1498 1HG  LYS A  93     -28.449  23.461 -18.484  1.00  6.71           H  
ATOM   1499 2HG  LYS A  93     -28.322  23.529 -20.242  1.00  6.71           H  
ATOM   1500 1HD  LYS A  93     -25.999  24.411 -20.038  1.00  6.71           H  
ATOM   1501 2HD  LYS A  93     -26.120  24.312 -18.273  1.00  6.71           H  
ATOM   1502 1HE  LYS A  93     -26.466  21.866 -18.440  1.00  6.71           H  
ATOM   1503 2HE  LYS A  93     -26.348  21.973 -20.208  1.00  6.71           H  
ATOM   1504 1HZ  LYS A  93     -24.260  21.302 -19.212  1.00  6.71           H  
ATOM   1505 2HZ  LYS A  93     -24.072  22.770 -19.940  1.00  6.71           H  
ATOM   1506 3HZ  LYS A  93     -24.194  22.668 -18.295  1.00  6.71           H  
ATOM   1507  N   LYS A  94     -30.127  28.080 -19.897  1.00  6.77           N  
ATOM   1508  CA  LYS A  94     -30.475  29.451 -19.540  1.00  6.77           C  
ATOM   1509  C   LYS A  94     -31.976  29.566 -19.309  1.00  6.77           C  
ATOM   1510  O   LYS A  94     -32.432  30.228 -18.367  1.00  6.77           O  
ATOM   1511  CB  LYS A  94     -30.057  30.427 -20.639  1.00  6.77           C  
ATOM   1512  CG  LYS A  94     -28.557  30.649 -20.787  1.00  6.77           C  
ATOM   1513  CD  LYS A  94     -28.286  31.808 -21.738  1.00  6.77           C  
ATOM   1514  CE  LYS A  94     -28.703  31.447 -23.148  1.00  6.77           C  
ATOM   1515  NZ  LYS A  94     -28.352  32.499 -24.142  1.00  6.77           N  
ATOM   1516  H   LYS A  94     -29.730  27.868 -20.816  1.00  6.77           H  
ATOM   1517  HA  LYS A  94     -29.965  29.713 -18.613  1.00  6.77           H  
ATOM   1518 1HB  LYS A  94     -30.423  30.050 -21.600  1.00  6.77           H  
ATOM   1519 2HB  LYS A  94     -30.530  31.391 -20.467  1.00  6.77           H  
ATOM   1520 1HG  LYS A  94     -28.118  30.868 -19.814  1.00  6.77           H  
ATOM   1521 2HG  LYS A  94     -28.094  29.745 -21.183  1.00  6.77           H  
ATOM   1522 1HD  LYS A  94     -28.841  32.689 -21.416  1.00  6.77           H  
ATOM   1523 2HD  LYS A  94     -27.223  32.041 -21.734  1.00  6.77           H  
ATOM   1524 1HE  LYS A  94     -28.218  30.532 -23.430  1.00  6.77           H  
ATOM   1525 2HE  LYS A  94     -29.783  31.288 -23.174  1.00  6.77           H  
ATOM   1526 1HZ  LYS A  94     -28.666  32.147 -25.059  1.00  6.77           H  
ATOM   1527 2HZ  LYS A  94     -28.819  33.361 -23.923  1.00  6.77           H  
ATOM   1528 3HZ  LYS A  94     -27.359  32.645 -24.160  1.00  6.77           H  
ATOM   1529  N   THR A  95     -32.736  28.880 -20.159  1.00  6.78           N  
ATOM   1530  CA  THR A  95     -34.180  28.878 -20.108  1.00  6.78           C  
ATOM   1531  C   THR A  95     -34.697  28.237 -18.829  1.00  6.78           C  
ATOM   1532  O   THR A  95     -35.578  28.795 -18.170  1.00  6.78           O  
ATOM   1533  CB  THR A  95     -34.726  28.140 -21.328  1.00  6.78           C  
ATOM   1534  OG1 THR A  95     -34.313  28.817 -22.522  1.00  6.78           O  
ATOM   1535  CG2 THR A  95     -36.191  28.055 -21.269  1.00  6.78           C  
ATOM   1536  H   THR A  95     -32.294  28.353 -20.912  1.00  6.78           H  
ATOM   1537  HA  THR A  95     -34.527  29.909 -20.139  1.00  6.78           H  
ATOM   1538  HB  THR A  95     -34.315  27.148 -21.346  1.00  6.78           H  
ATOM   1539  HG1 THR A  95     -33.346  28.673 -22.639  1.00  6.78           H  
ATOM   1540 1HG2 THR A  95     -36.536  27.509 -22.130  1.00  6.78           H  
ATOM   1541 2HG2 THR A  95     -36.487  27.529 -20.362  1.00  6.78           H  
ATOM   1542 3HG2 THR A  95     -36.617  29.052 -21.267  1.00  6.78           H  
ATOM   1543  N   GLU A  96     -34.133  27.084 -18.459  1.00  6.76           N  
ATOM   1544  CA  GLU A  96     -34.541  26.400 -17.245  1.00  6.76           C  
ATOM   1545  C   GLU A  96     -34.269  27.268 -16.037  1.00  6.76           C  
ATOM   1546  O   GLU A  96     -35.113  27.390 -15.142  1.00  6.76           O  
ATOM   1547  CB  GLU A  96     -33.828  25.052 -17.096  1.00  6.76           C  
ATOM   1548  CG  GLU A  96     -34.265  24.260 -15.865  1.00  6.76           C  
ATOM   1549  CD  GLU A  96     -33.631  22.879 -15.744  1.00  6.76           C  
ATOM   1550  OE1 GLU A  96     -32.882  22.493 -16.604  1.00  6.76           O  
ATOM   1551  OE2 GLU A  96     -33.901  22.221 -14.756  1.00  6.76           O  
ATOM   1552  H   GLU A  96     -33.419  26.662 -19.051  1.00  6.76           H  
ATOM   1553  HA  GLU A  96     -35.610  26.230 -17.290  1.00  6.76           H  
ATOM   1554 1HB  GLU A  96     -34.012  24.442 -17.978  1.00  6.76           H  
ATOM   1555 2HB  GLU A  96     -32.752  25.218 -17.035  1.00  6.76           H  
ATOM   1556 1HG  GLU A  96     -34.005  24.843 -14.981  1.00  6.76           H  
ATOM   1557 2HG  GLU A  96     -35.349  24.156 -15.889  1.00  6.76           H  
ATOM   1558  N   ALA A  97     -33.096  27.903 -16.010  1.00  6.82           N  
ATOM   1559  CA  ALA A  97     -32.777  28.762 -14.894  1.00  6.82           C  
ATOM   1560  C   ALA A  97     -33.803  29.882 -14.787  1.00  6.82           C  
ATOM   1561  O   ALA A  97     -34.269  30.198 -13.684  1.00  6.82           O  
ATOM   1562  CB  ALA A  97     -31.385  29.338 -15.075  1.00  6.82           C  
ATOM   1563  H   ALA A  97     -32.412  27.770 -16.758  1.00  6.82           H  
ATOM   1564  HA  ALA A  97     -32.815  28.170 -13.981  1.00  6.82           H  
ATOM   1565 1HB  ALA A  97     -31.138  29.975 -14.228  1.00  6.82           H  
ATOM   1566 2HB  ALA A  97     -30.663  28.524 -15.146  1.00  6.82           H  
ATOM   1567 3HB  ALA A  97     -31.355  29.925 -15.993  1.00  6.82           H  
ATOM   1568  N   ALA A  98     -34.194  30.456 -15.933  1.00  7.07           N  
ATOM   1569  CA  ALA A  98     -35.187  31.517 -15.945  1.00  7.07           C  
ATOM   1570  C   ALA A  98     -36.539  31.026 -15.451  1.00  7.07           C  
ATOM   1571  O   ALA A  98     -37.204  31.708 -14.659  1.00  7.07           O  
ATOM   1572  CB  ALA A  98     -35.335  32.071 -17.349  1.00  7.07           C  
ATOM   1573  H   ALA A  98     -33.763  30.173 -16.815  1.00  7.07           H  
ATOM   1574  HA  ALA A  98     -34.843  32.308 -15.281  1.00  7.07           H  
ATOM   1575 1HB  ALA A  98     -36.059  32.883 -17.345  1.00  7.07           H  
ATOM   1576 2HB  ALA A  98     -34.369  32.440 -17.695  1.00  7.07           H  
ATOM   1577 3HB  ALA A  98     -35.678  31.287 -18.016  1.00  7.07           H  
ATOM   1578  N   ALA A  99     -36.930  29.823 -15.886  1.00  7.52           N  
ATOM   1579  CA  ALA A  99     -38.216  29.248 -15.514  1.00  7.52           C  
ATOM   1580  C   ALA A  99     -38.328  29.063 -14.013  1.00  7.52           C  
ATOM   1581  O   ALA A  99     -39.380  29.308 -13.422  1.00  7.52           O  
ATOM   1582  CB  ALA A  99     -38.401  27.901 -16.187  1.00  7.52           C  
ATOM   1583  H   ALA A  99     -36.330  29.313 -16.534  1.00  7.52           H  
ATOM   1584  HA  ALA A  99     -38.999  29.930 -15.839  1.00  7.52           H  
ATOM   1585 1HB  ALA A  99     -39.361  27.513 -15.907  1.00  7.52           H  
ATOM   1586 2HB  ALA A  99     -38.343  28.004 -17.263  1.00  7.52           H  
ATOM   1587 3HB  ALA A  99     -37.622  27.222 -15.854  1.00  7.52           H  
ATOM   1588  N   LYS A 100     -37.225  28.644 -13.393  1.00  8.21           N  
ATOM   1589  CA  LYS A 100     -37.185  28.416 -11.957  1.00  8.21           C  
ATOM   1590  C   LYS A 100     -37.029  29.708 -11.156  1.00  8.21           C  
ATOM   1591  O   LYS A 100     -37.589  29.843 -10.067  1.00  8.21           O  
ATOM   1592  CB  LYS A 100     -36.050  27.453 -11.624  1.00  8.21           C  
ATOM   1593  CG  LYS A 100     -36.287  26.033 -12.109  1.00  8.21           C  
ATOM   1594  CD  LYS A 100     -35.130  25.119 -11.748  1.00  8.21           C  
ATOM   1595  CE  LYS A 100     -35.381  23.697 -12.228  1.00  8.21           C  
ATOM   1596  NZ  LYS A 100     -34.234  22.794 -11.925  1.00  8.21           N  
ATOM   1597  H   LYS A 100     -36.394  28.437 -13.953  1.00  8.21           H  
ATOM   1598  HA  LYS A 100     -38.127  27.955 -11.661  1.00  8.21           H  
ATOM   1599 1HB  LYS A 100     -35.130  27.815 -12.095  1.00  8.21           H  
ATOM   1600 2HB  LYS A 100     -35.886  27.432 -10.549  1.00  8.21           H  
ATOM   1601 1HG  LYS A 100     -37.207  25.644 -11.675  1.00  8.21           H  
ATOM   1602 2HG  LYS A 100     -36.393  26.046 -13.196  1.00  8.21           H  
ATOM   1603 1HD  LYS A 100     -34.220  25.491 -12.222  1.00  8.21           H  
ATOM   1604 2HD  LYS A 100     -34.985  25.113 -10.669  1.00  8.21           H  
ATOM   1605 1HE  LYS A 100     -36.276  23.309 -11.746  1.00  8.21           H  
ATOM   1606 2HE  LYS A 100     -35.542  23.713 -13.300  1.00  8.21           H  
ATOM   1607 1HZ  LYS A 100     -34.439  21.862 -12.272  1.00  8.21           H  
ATOM   1608 2HZ  LYS A 100     -33.393  23.143 -12.378  1.00  8.21           H  
ATOM   1609 3HZ  LYS A 100     -34.083  22.757 -10.930  1.00  8.21           H  
ATOM   1610  N   SER A 101     -36.260  30.655 -11.695  1.00  9.15           N  
ATOM   1611  CA  SER A 101     -35.990  31.922 -11.031  1.00  9.15           C  
ATOM   1612  C   SER A 101     -37.218  32.825 -10.957  1.00  9.15           C  
ATOM   1613  O   SER A 101     -37.431  33.526  -9.965  1.00  9.15           O  
ATOM   1614  CB  SER A 101     -34.898  32.662 -11.773  1.00  9.15           C  
ATOM   1615  OG  SER A 101     -33.687  31.958 -11.719  1.00  9.15           O  
ATOM   1616  H   SER A 101     -35.803  30.484 -12.590  1.00  9.15           H  
ATOM   1617  HA  SER A 101     -35.655  31.711 -10.016  1.00  9.15           H  
ATOM   1618 1HB  SER A 101     -35.196  32.797 -12.812  1.00  9.15           H  
ATOM   1619 2HB  SER A 101     -34.771  33.650 -11.338  1.00  9.15           H  
ATOM   1620  HG  SER A 101     -33.829  31.158 -12.273  1.00  9.15           H  
ATOM   1621  N   THR A 102     -38.011  32.832 -12.024  1.00 10.25           N  
ATOM   1622  CA  THR A 102     -39.166  33.709 -12.126  1.00 10.25           C  
ATOM   1623  C   THR A 102     -40.175  33.617 -10.980  1.00 10.25           C  
ATOM   1624  O   THR A 102     -40.854  32.601 -10.787  1.00 10.25           O  
ATOM   1625  CB  THR A 102     -39.888  33.415 -13.465  1.00 10.25           C  
ATOM   1626  OG1 THR A 102     -38.987  33.663 -14.554  1.00 10.25           O  
ATOM   1627  CG2 THR A 102     -41.139  34.221 -13.631  1.00 10.25           C  
ATOM   1628  H   THR A 102     -37.776  32.240 -12.822  1.00 10.25           H  
ATOM   1629  HA  THR A 102     -38.799  34.733 -12.157  1.00 10.25           H  
ATOM   1630  HB  THR A 102     -40.157  32.356 -13.487  1.00 10.25           H  
ATOM   1631  HG1 THR A 102     -38.250  33.021 -14.514  1.00 10.25           H  
ATOM   1632 1HG2 THR A 102     -41.616  33.967 -14.580  1.00 10.25           H  
ATOM   1633 2HG2 THR A 102     -41.813  33.985 -12.822  1.00 10.25           H  
ATOM   1634 3HG2 THR A 102     -40.905  35.282 -13.615  1.00 10.25           H  
ATOM   1635  N   LYS A 103     -40.334  34.734 -10.258  1.00 11.39           N  
ATOM   1636  CA  LYS A 103     -41.344  34.815  -9.212  1.00 11.39           C  
ATOM   1637  C   LYS A 103     -42.614  34.669 -10.013  1.00 11.39           C  
ATOM   1638  O   LYS A 103     -42.755  35.366 -11.010  1.00 11.39           O  
ATOM   1639  CB  LYS A 103     -41.258  36.140  -8.447  1.00 11.39           C  
ATOM   1640  CG  LYS A 103     -42.181  36.257  -7.234  1.00 11.39           C  
ATOM   1641  CD  LYS A 103     -41.955  37.567  -6.490  1.00 11.39           C  
ATOM   1642  CE  LYS A 103     -42.873  37.688  -5.281  1.00 11.39           C  
ATOM   1643  NZ  LYS A 103     -42.655  38.966  -4.546  1.00 11.39           N  
ATOM   1644  H   LYS A 103     -39.735  35.524 -10.442  1.00 11.39           H  
ATOM   1645  HA  LYS A 103     -41.250  33.975  -8.525  1.00 11.39           H  
ATOM   1646 1HB  LYS A 103     -40.234  36.284  -8.095  1.00 11.39           H  
ATOM   1647 2HB  LYS A 103     -41.488  36.962  -9.122  1.00 11.39           H  
ATOM   1648 1HG  LYS A 103     -43.206  36.222  -7.543  1.00 11.39           H  
ATOM   1649 2HG  LYS A 103     -41.996  35.424  -6.553  1.00 11.39           H  
ATOM   1650 1HD  LYS A 103     -40.918  37.617  -6.153  1.00 11.39           H  
ATOM   1651 2HD  LYS A 103     -42.142  38.404  -7.161  1.00 11.39           H  
ATOM   1652 1HE  LYS A 103     -43.910  37.643  -5.612  1.00 11.39           H  
ATOM   1653 2HE  LYS A 103     -42.682  36.856  -4.602  1.00 11.39           H  
ATOM   1654 1HZ  LYS A 103     -43.277  39.010  -3.752  1.00 11.39           H  
ATOM   1655 2HZ  LYS A 103     -41.697  39.010  -4.225  1.00 11.39           H  
ATOM   1656 3HZ  LYS A 103     -42.839  39.746  -5.161  1.00 11.39           H  
ATOM   1657  N   SER A 104     -43.529  33.795  -9.619  1.00 12.37           N  
ATOM   1658  CA  SER A 104     -44.652  33.511 -10.509  1.00 12.37           C  
ATOM   1659  C   SER A 104     -46.112  33.673 -10.035  1.00 12.37           C  
ATOM   1660  O   SER A 104     -46.813  32.670  -9.978  1.00 12.37           O  
ATOM   1661  CB  SER A 104     -44.480  32.064 -10.941  1.00 12.37           C  
ATOM   1662  OG  SER A 104     -43.294  31.863 -11.697  1.00 12.37           O  
ATOM   1663  H   SER A 104     -43.399  33.273  -8.766  1.00 12.37           H  
ATOM   1664  HA  SER A 104     -44.530  34.134 -11.384  1.00 12.37           H  
ATOM   1665 1HB  SER A 104     -44.441  31.440 -10.049  1.00 12.37           H  
ATOM   1666 2HB  SER A 104     -45.339  31.747 -11.498  1.00 12.37           H  
ATOM   1667  HG  SER A 104     -42.517  32.135 -11.149  1.00 12.37           H  
ATOM   1668  N   PRO A 105     -46.601  34.877  -9.642  1.00 12.98           N  
ATOM   1669  CA  PRO A 105     -47.996  35.130  -9.288  1.00 12.98           C  
ATOM   1670  C   PRO A 105     -49.008  34.761 -10.388  1.00 12.98           C  
ATOM   1671  O   PRO A 105     -49.768  33.807 -10.231  1.00 12.98           O  
ATOM   1672  CB  PRO A 105     -47.992  36.648  -9.031  1.00 12.98           C  
ATOM   1673  CG  PRO A 105     -46.585  36.949  -8.606  1.00 12.98           C  
ATOM   1674  CD  PRO A 105     -45.724  36.034  -9.444  1.00 12.98           C  
ATOM   1675  HA  PRO A 105     -48.229  34.582  -8.364  1.00 12.98           H  
ATOM   1676 1HB  PRO A 105     -48.292  37.213  -9.913  1.00 12.98           H  
ATOM   1677 2HB  PRO A 105     -48.727  36.888  -8.250  1.00 12.98           H  
ATOM   1678 1HG  PRO A 105     -46.355  38.011  -8.770  1.00 12.98           H  
ATOM   1679 2HG  PRO A 105     -46.470  36.762  -7.527  1.00 12.98           H  
ATOM   1680 1HD  PRO A 105     -45.438  36.494 -10.392  1.00 12.98           H  
ATOM   1681 2HD  PRO A 105     -44.891  35.778  -8.846  1.00 12.98           H  
ATOM   1682  N   TYR A 106     -49.040  35.548 -11.491  1.00 13.06           N  
ATOM   1683  CA  TYR A 106     -49.966  35.259 -12.596  1.00 13.06           C  
ATOM   1684  C   TYR A 106     -49.345  35.350 -13.998  1.00 13.06           C  
ATOM   1685  O   TYR A 106     -49.114  34.342 -14.667  1.00 13.06           O  
ATOM   1686  CB  TYR A 106     -51.157  36.213 -12.517  1.00 13.06           C  
ATOM   1687  CG  TYR A 106     -51.977  36.055 -11.255  1.00 13.06           C  
ATOM   1688  CD1 TYR A 106     -51.732  36.884 -10.165  1.00 13.06           C  
ATOM   1689  CD2 TYR A 106     -52.959  35.082 -11.179  1.00 13.06           C  
ATOM   1690  CE1 TYR A 106     -52.467  36.737  -9.007  1.00 13.06           C  
ATOM   1691  CE2 TYR A 106     -53.696  34.938 -10.020  1.00 13.06           C  
ATOM   1692  CZ  TYR A 106     -53.453  35.760  -8.937  1.00 13.06           C  
ATOM   1693  OH  TYR A 106     -54.189  35.613  -7.780  1.00 13.06           O  
ATOM   1694  H   TYR A 106     -48.413  36.332 -11.568  1.00 13.06           H  
ATOM   1695  HA  TYR A 106     -50.325  34.235 -12.473  1.00 13.06           H  
ATOM   1696 1HB  TYR A 106     -50.808  37.244 -12.562  1.00 13.06           H  
ATOM   1697 2HB  TYR A 106     -51.811  36.050 -13.373  1.00 13.06           H  
ATOM   1698  HD1 TYR A 106     -50.957  37.646 -10.224  1.00 13.06           H  
ATOM   1699  HD2 TYR A 106     -53.148  34.430 -12.032  1.00 13.06           H  
ATOM   1700  HE1 TYR A 106     -52.274  37.385  -8.153  1.00 13.06           H  
ATOM   1701  HE2 TYR A 106     -54.468  34.171  -9.959  1.00 13.06           H  
ATOM   1702  HH  TYR A 106     -53.887  36.248  -7.127  1.00 13.06           H  
ATOM   1703  N   SER A 107     -49.024  36.581 -14.427  1.00 12.63           N  
ATOM   1704  CA  SER A 107     -48.458  36.791 -15.765  1.00 12.63           C  
ATOM   1705  C   SER A 107     -47.087  36.168 -15.846  1.00 12.63           C  
ATOM   1706  O   SER A 107     -46.714  35.539 -16.839  1.00 12.63           O  
ATOM   1707  CB  SER A 107     -48.359  38.266 -16.079  1.00 12.63           C  
ATOM   1708  OG  SER A 107     -49.631  38.852 -16.170  1.00 12.63           O  
ATOM   1709  H   SER A 107     -49.213  37.380 -13.841  1.00 12.63           H  
ATOM   1710  HA  SER A 107     -49.103  36.310 -16.501  1.00 12.63           H  
ATOM   1711 1HB  SER A 107     -47.779  38.766 -15.305  1.00 12.63           H  
ATOM   1712 2HB  SER A 107     -47.829  38.398 -17.020  1.00 12.63           H  
ATOM   1713  HG  SER A 107     -49.484  39.763 -16.445  1.00 12.63           H  
ATOM   1714  N   SER A 108     -46.347  36.328 -14.764  1.00 11.84           N  
ATOM   1715  CA  SER A 108     -45.024  35.773 -14.660  1.00 11.84           C  
ATOM   1716  C   SER A 108     -45.106  34.249 -14.719  1.00 11.84           C  
ATOM   1717  O   SER A 108     -44.242  33.609 -15.315  1.00 11.84           O  
ATOM   1718  CB  SER A 108     -44.374  36.251 -13.400  1.00 11.84           C  
ATOM   1719  OG  SER A 108     -44.154  37.634 -13.426  1.00 11.84           O  
ATOM   1720  H   SER A 108     -46.721  36.864 -13.999  1.00 11.84           H  
ATOM   1721  HA  SER A 108     -44.430  36.119 -15.507  1.00 11.84           H  
ATOM   1722 1HB  SER A 108     -44.997  35.998 -12.564  1.00 11.84           H  
ATOM   1723 2HB  SER A 108     -43.441  35.746 -13.284  1.00 11.84           H  
ATOM   1724  HG  SER A 108     -43.606  37.823 -12.654  1.00 11.84           H  
ATOM   1725  N   GLU A 109     -46.161  33.666 -14.125  1.00 10.86           N  
ATOM   1726  CA  GLU A 109     -46.334  32.219 -14.170  1.00 10.86           C  
ATOM   1727  C   GLU A 109     -46.425  31.791 -15.618  1.00 10.86           C  
ATOM   1728  O   GLU A 109     -45.789  30.822 -16.035  1.00 10.86           O  
ATOM   1729  CB  GLU A 109     -47.613  31.758 -13.459  1.00 10.86           C  
ATOM   1730  CG  GLU A 109     -47.766  30.250 -13.422  1.00 10.86           C  
ATOM   1731  CD  GLU A 109     -49.076  29.757 -12.815  1.00 10.86           C  
ATOM   1732  OE1 GLU A 109     -49.923  30.549 -12.506  1.00 10.86           O  
ATOM   1733  OE2 GLU A 109     -49.225  28.556 -12.700  1.00 10.86           O  
ATOM   1734  H   GLU A 109     -46.852  34.233 -13.658  1.00 10.86           H  
ATOM   1735  HA  GLU A 109     -45.464  31.737 -13.729  1.00 10.86           H  
ATOM   1736 1HB  GLU A 109     -47.643  32.149 -12.443  1.00 10.86           H  
ATOM   1737 2HB  GLU A 109     -48.475  32.136 -13.978  1.00 10.86           H  
ATOM   1738 1HG  GLU A 109     -47.693  29.893 -14.446  1.00 10.86           H  
ATOM   1739 2HG  GLU A 109     -46.933  29.832 -12.862  1.00 10.86           H  
ATOM   1740  N   ALA A 110     -47.221  32.523 -16.399  1.00  9.87           N  
ATOM   1741  CA  ALA A 110     -47.358  32.179 -17.802  1.00  9.87           C  
ATOM   1742  C   ALA A 110     -46.007  32.245 -18.495  1.00  9.87           C  
ATOM   1743  O   ALA A 110     -45.667  31.366 -19.292  1.00  9.87           O  
ATOM   1744  CB  ALA A 110     -48.333  33.118 -18.484  1.00  9.87           C  
ATOM   1745  H   ALA A 110     -47.745  33.303 -15.993  1.00  9.87           H  
ATOM   1746  HA  ALA A 110     -47.731  31.158 -17.868  1.00  9.87           H  
ATOM   1747 1HB  ALA A 110     -48.439  32.836 -19.529  1.00  9.87           H  
ATOM   1748 2HB  ALA A 110     -49.301  33.056 -17.988  1.00  9.87           H  
ATOM   1749 3HB  ALA A 110     -47.962  34.133 -18.422  1.00  9.87           H  
ATOM   1750  N   ALA A 111     -45.212  33.264 -18.162  1.00  9.05           N  
ATOM   1751  CA  ALA A 111     -43.889  33.388 -18.755  1.00  9.05           C  
ATOM   1752  C   ALA A 111     -43.007  32.205 -18.374  1.00  9.05           C  
ATOM   1753  O   ALA A 111     -42.276  31.668 -19.213  1.00  9.05           O  
ATOM   1754  CB  ALA A 111     -43.237  34.684 -18.317  1.00  9.05           C  
ATOM   1755  H   ALA A 111     -45.554  33.970 -17.507  1.00  9.05           H  
ATOM   1756  HA  ALA A 111     -44.002  33.388 -19.834  1.00  9.05           H  
ATOM   1757 1HB  ALA A 111     -42.261  34.776 -18.787  1.00  9.05           H  
ATOM   1758 2HB  ALA A 111     -43.867  35.522 -18.608  1.00  9.05           H  
ATOM   1759 3HB  ALA A 111     -43.115  34.685 -17.240  1.00  9.05           H  
ATOM   1760  N   ALA A 112     -43.089  31.783 -17.109  1.00  8.46           N  
ATOM   1761  CA  ALA A 112     -42.308  30.653 -16.637  1.00  8.46           C  
ATOM   1762  C   ALA A 112     -42.712  29.396 -17.383  1.00  8.46           C  
ATOM   1763  O   ALA A 112     -41.859  28.597 -17.768  1.00  8.46           O  
ATOM   1764  CB  ALA A 112     -42.491  30.464 -15.146  1.00  8.46           C  
ATOM   1765  H   ALA A 112     -43.697  32.276 -16.457  1.00  8.46           H  
ATOM   1766  HA  ALA A 112     -41.258  30.857 -16.842  1.00  8.46           H  
ATOM   1767 1HB  ALA A 112     -41.878  29.629 -14.803  1.00  8.46           H  
ATOM   1768 2HB  ALA A 112     -42.189  31.371 -14.627  1.00  8.46           H  
ATOM   1769 3HB  ALA A 112     -43.536  30.261 -14.930  1.00  8.46           H  
ATOM   1770  N   LYS A 113     -44.016  29.237 -17.632  1.00  8.12           N  
ATOM   1771  CA  LYS A 113     -44.499  28.080 -18.367  1.00  8.12           C  
ATOM   1772  C   LYS A 113     -44.004  28.112 -19.802  1.00  8.12           C  
ATOM   1773  O   LYS A 113     -43.635  27.074 -20.353  1.00  8.12           O  
ATOM   1774  CB  LYS A 113     -46.021  27.975 -18.286  1.00  8.12           C  
ATOM   1775  CG  LYS A 113     -46.515  27.548 -16.903  1.00  8.12           C  
ATOM   1776  CD  LYS A 113     -48.031  27.480 -16.818  1.00  8.12           C  
ATOM   1777  CE  LYS A 113     -48.463  26.967 -15.449  1.00  8.12           C  
ATOM   1778  NZ  LYS A 113     -49.942  26.979 -15.278  1.00  8.12           N  
ATOM   1779  H   LYS A 113     -44.682  29.924 -17.275  1.00  8.12           H  
ATOM   1780  HA  LYS A 113     -44.090  27.187 -17.899  1.00  8.12           H  
ATOM   1781 1HB  LYS A 113     -46.462  28.944 -18.518  1.00  8.12           H  
ATOM   1782 2HB  LYS A 113     -46.383  27.259 -19.022  1.00  8.12           H  
ATOM   1783 1HG  LYS A 113     -46.101  26.570 -16.660  1.00  8.12           H  
ATOM   1784 2HG  LYS A 113     -46.158  28.266 -16.163  1.00  8.12           H  
ATOM   1785 1HD  LYS A 113     -48.445  28.480 -16.967  1.00  8.12           H  
ATOM   1786 2HD  LYS A 113     -48.419  26.819 -17.591  1.00  8.12           H  
ATOM   1787 1HE  LYS A 113     -48.104  25.948 -15.326  1.00  8.12           H  
ATOM   1788 2HE  LYS A 113     -48.012  27.583 -14.687  1.00  8.12           H  
ATOM   1789 1HZ  LYS A 113     -50.173  26.632 -14.352  1.00  8.12           H  
ATOM   1790 2HZ  LYS A 113     -50.286  27.926 -15.374  1.00  8.12           H  
ATOM   1791 3HZ  LYS A 113     -50.370  26.392 -15.975  1.00  8.12           H  
ATOM   1792  N   ARG A 114     -43.956  29.299 -20.414  1.00  8.01           N  
ATOM   1793  CA  ARG A 114     -43.439  29.373 -21.771  1.00  8.01           C  
ATOM   1794  C   ARG A 114     -41.970  28.951 -21.771  1.00  8.01           C  
ATOM   1795  O   ARG A 114     -41.526  28.202 -22.651  1.00  8.01           O  
ATOM   1796  CB  ARG A 114     -43.595  30.773 -22.356  1.00  8.01           C  
ATOM   1797  CG  ARG A 114     -45.044  31.168 -22.694  1.00  8.01           C  
ATOM   1798  CD  ARG A 114     -45.130  32.399 -23.552  1.00  8.01           C  
ATOM   1799  NE  ARG A 114     -44.662  33.615 -22.885  1.00  8.01           N  
ATOM   1800  CZ  ARG A 114     -45.434  34.439 -22.137  1.00  8.01           C  
ATOM   1801  NH1 ARG A 114     -46.708  34.174 -21.952  1.00  8.01           N  
ATOM   1802  NH2 ARG A 114     -44.905  35.524 -21.595  1.00  8.01           N  
ATOM   1803  H   ARG A 114     -44.301  30.135 -19.941  1.00  8.01           H  
ATOM   1804  HA  ARG A 114     -44.002  28.681 -22.396  1.00  8.01           H  
ATOM   1805 1HB  ARG A 114     -43.215  31.503 -21.645  1.00  8.01           H  
ATOM   1806 2HB  ARG A 114     -43.001  30.859 -23.264  1.00  8.01           H  
ATOM   1807 1HG  ARG A 114     -45.524  30.346 -23.221  1.00  8.01           H  
ATOM   1808 2HG  ARG A 114     -45.583  31.366 -21.773  1.00  8.01           H  
ATOM   1809 1HD  ARG A 114     -44.525  32.252 -24.445  1.00  8.01           H  
ATOM   1810 2HD  ARG A 114     -46.168  32.554 -23.844  1.00  8.01           H  
ATOM   1811  HE  ARG A 114     -43.689  33.863 -22.998  1.00  8.01           H  
ATOM   1812 1HH1 ARG A 114     -47.117  33.347 -22.367  1.00  8.01           H  
ATOM   1813 2HH1 ARG A 114     -47.275  34.802 -21.402  1.00  8.01           H  
ATOM   1814 1HH2 ARG A 114     -43.926  35.737 -21.741  1.00  8.01           H  
ATOM   1815 2HH2 ARG A 114     -45.480  36.142 -21.040  1.00  8.01           H  
ATOM   1816  N   ALA A 115     -41.220  29.394 -20.754  1.00  8.05           N  
ATOM   1817  CA  ALA A 115     -39.824  29.008 -20.640  1.00  8.05           C  
ATOM   1818  C   ALA A 115     -39.716  27.493 -20.481  1.00  8.05           C  
ATOM   1819  O   ALA A 115     -38.880  26.858 -21.113  1.00  8.05           O  
ATOM   1820  CB  ALA A 115     -39.173  29.726 -19.468  1.00  8.05           C  
ATOM   1821  H   ALA A 115     -41.628  30.028 -20.066  1.00  8.05           H  
ATOM   1822  HA  ALA A 115     -39.312  29.290 -21.559  1.00  8.05           H  
ATOM   1823 1HB  ALA A 115     -38.124  29.448 -19.392  1.00  8.05           H  
ATOM   1824 2HB  ALA A 115     -39.255  30.800 -19.617  1.00  8.05           H  
ATOM   1825 3HB  ALA A 115     -39.679  29.455 -18.557  1.00  8.05           H  
ATOM   1826  N   LYS A 116     -40.614  26.884 -19.707  1.00  8.17           N  
ATOM   1827  CA  LYS A 116     -40.564  25.436 -19.543  1.00  8.17           C  
ATOM   1828  C   LYS A 116     -40.880  24.720 -20.854  1.00  8.17           C  
ATOM   1829  O   LYS A 116     -40.241  23.730 -21.204  1.00  8.17           O  
ATOM   1830  CB  LYS A 116     -41.522  24.986 -18.450  1.00  8.17           C  
ATOM   1831  CG  LYS A 116     -41.081  25.406 -17.065  1.00  8.17           C  
ATOM   1832  CD  LYS A 116     -42.065  25.000 -15.986  1.00  8.17           C  
ATOM   1833  CE  LYS A 116     -41.607  25.503 -14.619  1.00  8.17           C  
ATOM   1834  NZ  LYS A 116     -42.567  25.132 -13.540  1.00  8.17           N  
ATOM   1835  H   LYS A 116     -41.296  27.438 -19.191  1.00  8.17           H  
ATOM   1836  HA  LYS A 116     -39.555  25.165 -19.245  1.00  8.17           H  
ATOM   1837 1HB  LYS A 116     -42.507  25.410 -18.638  1.00  8.17           H  
ATOM   1838 2HB  LYS A 116     -41.619  23.903 -18.473  1.00  8.17           H  
ATOM   1839 1HG  LYS A 116     -40.106  24.971 -16.848  1.00  8.17           H  
ATOM   1840 2HG  LYS A 116     -40.988  26.471 -17.055  1.00  8.17           H  
ATOM   1841 1HD  LYS A 116     -43.044  25.429 -16.210  1.00  8.17           H  
ATOM   1842 2HD  LYS A 116     -42.158  23.915 -15.960  1.00  8.17           H  
ATOM   1843 1HE  LYS A 116     -40.630  25.079 -14.389  1.00  8.17           H  
ATOM   1844 2HE  LYS A 116     -41.518  26.593 -14.655  1.00  8.17           H  
ATOM   1845 1HZ  LYS A 116     -42.230  25.487 -12.655  1.00  8.17           H  
ATOM   1846 2HZ  LYS A 116     -43.472  25.533 -13.741  1.00  8.17           H  
ATOM   1847 3HZ  LYS A 116     -42.648  24.126 -13.491  1.00  8.17           H  
ATOM   1848  N   ASN A 117     -41.828  25.248 -21.624  1.00  8.32           N  
ATOM   1849  CA  ASN A 117     -42.194  24.639 -22.900  1.00  8.32           C  
ATOM   1850  C   ASN A 117     -41.013  24.703 -23.870  1.00  8.32           C  
ATOM   1851  O   ASN A 117     -40.798  23.807 -24.690  1.00  8.32           O  
ATOM   1852  CB  ASN A 117     -43.409  25.328 -23.482  1.00  8.32           C  
ATOM   1853  CG  ASN A 117     -44.676  25.002 -22.726  1.00  8.32           C  
ATOM   1854  OD1 ASN A 117     -44.766  23.979 -22.032  1.00  8.32           O  
ATOM   1855  ND2 ASN A 117     -45.663  25.856 -22.848  1.00  8.32           N  
ATOM   1856  H   ASN A 117     -42.337  26.067 -21.295  1.00  8.32           H  
ATOM   1857  HA  ASN A 117     -42.427  23.588 -22.732  1.00  8.32           H  
ATOM   1858 1HB  ASN A 117     -43.256  26.406 -23.455  1.00  8.32           H  
ATOM   1859 2HB  ASN A 117     -43.530  25.040 -24.524  1.00  8.32           H  
ATOM   1860 1HD2 ASN A 117     -46.525  25.694 -22.369  1.00  8.32           H  
ATOM   1861 2HD2 ASN A 117     -45.553  26.668 -23.418  1.00  8.32           H  
ATOM   1862  N   ALA A 118     -40.179  25.718 -23.709  1.00  8.42           N  
ATOM   1863  CA  ALA A 118     -39.019  25.909 -24.556  1.00  8.42           C  
ATOM   1864  C   ALA A 118     -37.873  24.955 -24.187  1.00  8.42           C  
ATOM   1865  O   ALA A 118     -36.848  24.936 -24.866  1.00  8.42           O  
ATOM   1866  CB  ALA A 118     -38.569  27.352 -24.468  1.00  8.42           C  
ATOM   1867  H   ALA A 118     -40.404  26.438 -23.019  1.00  8.42           H  
ATOM   1868  HA  ALA A 118     -39.310  25.693 -25.583  1.00  8.42           H  
ATOM   1869 1HB  ALA A 118     -37.718  27.518 -25.124  1.00  8.42           H  
ATOM   1870 2HB  ALA A 118     -39.392  28.002 -24.765  1.00  8.42           H  
ATOM   1871 3HB  ALA A 118     -38.296  27.575 -23.458  1.00  8.42           H  
ATOM   1872  N   LEU A 119     -38.041  24.153 -23.127  1.00  8.40           N  
ATOM   1873  CA  LEU A 119     -37.036  23.176 -22.723  1.00  8.40           C  
ATOM   1874  C   LEU A 119     -37.265  21.832 -23.383  1.00  8.40           C  
ATOM   1875  O   LEU A 119     -36.492  20.893 -23.186  1.00  8.40           O  
ATOM   1876  CB  LEU A 119     -37.073  22.945 -21.221  1.00  8.40           C  
ATOM   1877  CG  LEU A 119     -36.766  24.120 -20.410  1.00  8.40           C  
ATOM   1878  CD1 LEU A 119     -36.941  23.792 -18.940  1.00  8.40           C  
ATOM   1879  CD2 LEU A 119     -35.383  24.529 -20.728  1.00  8.40           C  
ATOM   1880  H   LEU A 119     -38.895  24.197 -22.574  1.00  8.40           H  
ATOM   1881  HA  LEU A 119     -36.059  23.548 -23.007  1.00  8.40           H  
ATOM   1882 1HB  LEU A 119     -38.062  22.588 -20.947  1.00  8.40           H  
ATOM   1883 2HB  LEU A 119     -36.349  22.174 -20.970  1.00  8.40           H  
ATOM   1884  HG  LEU A 119     -37.447  24.922 -20.657  1.00  8.40           H  
ATOM   1885 1HD1 LEU A 119     -36.723  24.659 -18.353  1.00  8.40           H  
ATOM   1886 2HD1 LEU A 119     -37.969  23.483 -18.757  1.00  8.40           H  
ATOM   1887 3HD1 LEU A 119     -36.263  22.983 -18.662  1.00  8.40           H  
ATOM   1888 1HD2 LEU A 119     -35.140  25.383 -20.153  1.00  8.40           H  
ATOM   1889 2HD2 LEU A 119     -34.690  23.723 -20.485  1.00  8.40           H  
ATOM   1890 3HD2 LEU A 119     -35.308  24.765 -21.788  1.00  8.40           H  
ATOM   1891  N   VAL A 120     -38.338  21.721 -24.150  1.00  8.23           N  
ATOM   1892  CA  VAL A 120     -38.670  20.456 -24.761  1.00  8.23           C  
ATOM   1893  C   VAL A 120     -37.606  20.031 -25.790  1.00  8.23           C  
ATOM   1894  O   VAL A 120     -37.197  20.845 -26.626  1.00  8.23           O  
ATOM   1895  CB  VAL A 120     -40.068  20.574 -25.394  1.00  8.23           C  
ATOM   1896  CG1 VAL A 120     -40.434  19.345 -26.213  1.00  8.23           C  
ATOM   1897  CG2 VAL A 120     -41.079  20.744 -24.263  1.00  8.23           C  
ATOM   1898  H   VAL A 120     -38.963  22.519 -24.297  1.00  8.23           H  
ATOM   1899  HA  VAL A 120     -38.746  19.748 -23.948  1.00  8.23           H  
ATOM   1900  HB  VAL A 120     -40.087  21.446 -26.051  1.00  8.23           H  
ATOM   1901 1HG1 VAL A 120     -41.425  19.480 -26.636  1.00  8.23           H  
ATOM   1902 2HG1 VAL A 120     -39.713  19.217 -27.016  1.00  8.23           H  
ATOM   1903 3HG1 VAL A 120     -40.438  18.466 -25.590  1.00  8.23           H  
ATOM   1904 1HG2 VAL A 120     -42.079  20.860 -24.677  1.00  8.23           H  
ATOM   1905 2HG2 VAL A 120     -41.048  19.867 -23.620  1.00  8.23           H  
ATOM   1906 3HG2 VAL A 120     -40.829  21.620 -23.673  1.00  8.23           H  
ATOM   1907  N   PRO A 121     -37.103  18.777 -25.723  1.00  7.93           N  
ATOM   1908  CA  PRO A 121     -36.103  18.209 -26.602  1.00  7.93           C  
ATOM   1909  C   PRO A 121     -36.661  18.054 -27.998  1.00  7.93           C  
ATOM   1910  O   PRO A 121     -37.871  17.917 -28.179  1.00  7.93           O  
ATOM   1911  CB  PRO A 121     -35.793  16.855 -25.953  1.00  7.93           C  
ATOM   1912  CG  PRO A 121     -37.016  16.509 -25.163  1.00  7.93           C  
ATOM   1913  CD  PRO A 121     -37.546  17.831 -24.663  1.00  7.93           C  
ATOM   1914  HA  PRO A 121     -35.209  18.844 -26.602  1.00  7.93           H  
ATOM   1915 1HB  PRO A 121     -35.581  16.110 -26.740  1.00  7.93           H  
ATOM   1916 2HB  PRO A 121     -34.889  16.935 -25.334  1.00  7.93           H  
ATOM   1917 1HG  PRO A 121     -37.738  15.984 -25.807  1.00  7.93           H  
ATOM   1918 2HG  PRO A 121     -36.755  15.820 -24.348  1.00  7.93           H  
ATOM   1919 1HD  PRO A 121     -38.620  17.730 -24.601  1.00  7.93           H  
ATOM   1920 2HD  PRO A 121     -37.088  18.100 -23.694  1.00  7.93           H  
ATOM   1921  N   VAL A 122     -35.787  18.054 -28.984  1.00  7.54           N  
ATOM   1922  CA  VAL A 122     -36.219  17.882 -30.356  1.00  7.54           C  
ATOM   1923  C   VAL A 122     -36.864  16.519 -30.573  1.00  7.54           C  
ATOM   1924  O   VAL A 122     -36.294  15.488 -30.216  1.00  7.54           O  
ATOM   1925  CB  VAL A 122     -35.010  18.011 -31.286  1.00  7.54           C  
ATOM   1926  CG1 VAL A 122     -35.421  17.692 -32.691  1.00  7.54           C  
ATOM   1927  CG2 VAL A 122     -34.432  19.410 -31.211  1.00  7.54           C  
ATOM   1928  H   VAL A 122     -34.804  18.173 -28.782  1.00  7.54           H  
ATOM   1929  HA  VAL A 122     -36.946  18.659 -30.592  1.00  7.54           H  
ATOM   1930  HB  VAL A 122     -34.253  17.296 -30.976  1.00  7.54           H  
ATOM   1931 1HG1 VAL A 122     -34.555  17.760 -33.326  1.00  7.54           H  
ATOM   1932 2HG1 VAL A 122     -35.822  16.681 -32.743  1.00  7.54           H  
ATOM   1933 3HG1 VAL A 122     -36.175  18.391 -33.016  1.00  7.54           H  
ATOM   1934 1HG2 VAL A 122     -33.564  19.475 -31.868  1.00  7.54           H  
ATOM   1935 2HG2 VAL A 122     -35.185  20.131 -31.527  1.00  7.54           H  
ATOM   1936 3HG2 VAL A 122     -34.133  19.629 -30.192  1.00  7.54           H  
ATOM   1937  N   ASP A 123     -38.067  16.515 -31.150  1.00  7.05           N  
ATOM   1938  CA  ASP A 123     -38.766  15.264 -31.409  1.00  7.05           C  
ATOM   1939  C   ASP A 123     -38.096  14.409 -32.458  1.00  7.05           C  
ATOM   1940  O   ASP A 123     -37.783  14.875 -33.554  1.00  7.05           O  
ATOM   1941  CB  ASP A 123     -40.212  15.464 -31.867  1.00  7.05           C  
ATOM   1942  CG  ASP A 123     -40.943  14.089 -32.001  1.00  7.05           C  
ATOM   1943  OD1 ASP A 123     -41.523  13.656 -31.035  1.00  7.05           O  
ATOM   1944  OD2 ASP A 123     -40.863  13.471 -33.060  1.00  7.05           O  
ATOM   1945  H   ASP A 123     -38.496  17.391 -31.406  1.00  7.05           H  
ATOM   1946  HA  ASP A 123     -38.785  14.696 -30.479  1.00  7.05           H  
ATOM   1947 1HB  ASP A 123     -40.747  16.086 -31.148  1.00  7.05           H  
ATOM   1948 2HB  ASP A 123     -40.229  15.972 -32.831  1.00  7.05           H  
ATOM   1949  N   ILE A 124     -37.949  13.141 -32.139  1.00  6.52           N  
ATOM   1950  CA  ILE A 124     -37.471  12.164 -33.089  1.00  6.52           C  
ATOM   1951  C   ILE A 124     -38.215  10.858 -32.828  1.00  6.52           C  
ATOM   1952  O   ILE A 124     -37.605   9.815 -32.582  1.00  6.52           O  
ATOM   1953  CB  ILE A 124     -35.939  12.023 -33.069  1.00  6.52           C  
ATOM   1954  CG1 ILE A 124     -35.494  11.151 -34.226  1.00  6.52           C  
ATOM   1955  CG2 ILE A 124     -35.441  11.469 -31.727  1.00  6.52           C  
ATOM   1956  CD1 ILE A 124     -34.010  11.217 -34.509  1.00  6.52           C  
ATOM   1957  H   ILE A 124     -38.211  12.839 -31.211  1.00  6.52           H  
ATOM   1958  HA  ILE A 124     -37.743  12.498 -34.089  1.00  6.52           H  
ATOM   1959  HB  ILE A 124     -35.521  12.996 -33.249  1.00  6.52           H  
ATOM   1960 1HG1 ILE A 124     -35.759  10.143 -34.005  1.00  6.52           H  
ATOM   1961 2HG1 ILE A 124     -36.030  11.455 -35.127  1.00  6.52           H  
ATOM   1962 1HG2 ILE A 124     -34.350  11.402 -31.738  1.00  6.52           H  
ATOM   1963 2HG2 ILE A 124     -35.753  12.138 -30.923  1.00  6.52           H  
ATOM   1964 3HG2 ILE A 124     -35.862  10.478 -31.560  1.00  6.52           H  
ATOM   1965 1HD1 ILE A 124     -33.770  10.562 -35.348  1.00  6.52           H  
ATOM   1966 2HD1 ILE A 124     -33.729  12.241 -34.759  1.00  6.52           H  
ATOM   1967 3HD1 ILE A 124     -33.459  10.896 -33.629  1.00  6.52           H  
ATOM   1968  N   ALA A 125     -39.561  10.929 -32.894  1.00  6.00           N  
ATOM   1969  CA  ALA A 125     -40.445   9.778 -32.660  1.00  6.00           C  
ATOM   1970  C   ALA A 125     -40.100   8.628 -33.590  1.00  6.00           C  
ATOM   1971  O   ALA A 125     -40.219   7.454 -33.231  1.00  6.00           O  
ATOM   1972  CB  ALA A 125     -41.894  10.178 -32.873  1.00  6.00           C  
ATOM   1973  H   ALA A 125     -40.001  11.842 -33.079  1.00  6.00           H  
ATOM   1974  HA  ALA A 125     -40.306   9.445 -31.633  1.00  6.00           H  
ATOM   1975 1HB  ALA A 125     -42.540   9.326 -32.679  1.00  6.00           H  
ATOM   1976 2HB  ALA A 125     -42.145  10.997 -32.190  1.00  6.00           H  
ATOM   1977 3HB  ALA A 125     -42.031  10.513 -33.899  1.00  6.00           H  
ATOM   1978  N   TYR A 126     -39.667   8.971 -34.785  1.00  5.52           N  
ATOM   1979  CA  TYR A 126     -39.224   7.990 -35.740  1.00  5.52           C  
ATOM   1980  C   TYR A 126     -37.727   7.963 -35.496  1.00  5.52           C  
ATOM   1981  O   TYR A 126     -37.007   8.864 -35.910  1.00  5.52           O  
ATOM   1982  CB  TYR A 126     -39.571   8.448 -37.151  1.00  5.52           C  
ATOM   1983  CG  TYR A 126     -41.062   8.574 -37.370  1.00  5.52           C  
ATOM   1984  CD1 TYR A 126     -41.708   9.741 -36.989  1.00  5.52           C  
ATOM   1985  CD2 TYR A 126     -41.783   7.552 -37.957  1.00  5.52           C  
ATOM   1986  CE1 TYR A 126     -43.068   9.872 -37.183  1.00  5.52           C  
ATOM   1987  CE2 TYR A 126     -43.137   7.679 -38.153  1.00  5.52           C  
ATOM   1988  CZ  TYR A 126     -43.783   8.833 -37.767  1.00  5.52           C  
ATOM   1989  OH  TYR A 126     -45.139   8.960 -37.965  1.00  5.52           O  
ATOM   1990  H   TYR A 126     -39.609   9.949 -35.018  1.00  5.52           H  
ATOM   1991  HA  TYR A 126     -39.648   7.010 -35.522  1.00  5.52           H  
ATOM   1992 1HB  TYR A 126     -39.104   9.414 -37.350  1.00  5.52           H  
ATOM   1993 2HB  TYR A 126     -39.173   7.738 -37.876  1.00  5.52           H  
ATOM   1994  HD1 TYR A 126     -41.142  10.552 -36.531  1.00  5.52           H  
ATOM   1995  HD2 TYR A 126     -41.289   6.655 -38.267  1.00  5.52           H  
ATOM   1996  HE1 TYR A 126     -43.576  10.786 -36.880  1.00  5.52           H  
ATOM   1997  HE2 TYR A 126     -43.696   6.867 -38.616  1.00  5.52           H  
ATOM   1998  HH  TYR A 126     -45.427   9.824 -37.659  1.00  5.52           H  
ATOM   1999  N   GLY A 127     -37.272   6.984 -34.735  1.00  5.11           N  
ATOM   2000  CA  GLY A 127     -35.887   6.985 -34.311  1.00  5.11           C  
ATOM   2001  C   GLY A 127     -34.985   6.505 -35.427  1.00  5.11           C  
ATOM   2002  O   GLY A 127     -35.475   5.929 -36.395  1.00  5.11           O  
ATOM   2003  H   GLY A 127     -37.913   6.275 -34.411  1.00  5.11           H  
ATOM   2004 1HA  GLY A 127     -35.612   7.983 -33.993  1.00  5.11           H  
ATOM   2005 2HA  GLY A 127     -35.791   6.328 -33.448  1.00  5.11           H  
ATOM   2006  N   PRO A 128     -33.667   6.600 -35.240  1.00  4.77           N  
ATOM   2007  CA  PRO A 128     -32.627   6.197 -36.168  1.00  4.77           C  
ATOM   2008  C   PRO A 128     -32.560   4.677 -36.280  1.00  4.77           C  
ATOM   2009  O   PRO A 128     -32.994   3.957 -35.376  1.00  4.77           O  
ATOM   2010  CB  PRO A 128     -31.359   6.779 -35.523  1.00  4.77           C  
ATOM   2011  CG  PRO A 128     -31.681   6.851 -34.036  1.00  4.77           C  
ATOM   2012  CD  PRO A 128     -33.153   7.187 -33.973  1.00  4.77           C  
ATOM   2013  HA  PRO A 128     -32.812   6.652 -37.152  1.00  4.77           H  
ATOM   2014 1HB  PRO A 128     -30.498   6.122 -35.748  1.00  4.77           H  
ATOM   2015 2HB  PRO A 128     -31.132   7.765 -35.972  1.00  4.77           H  
ATOM   2016 1HG  PRO A 128     -31.443   5.887 -33.554  1.00  4.77           H  
ATOM   2017 2HG  PRO A 128     -31.060   7.601 -33.552  1.00  4.77           H  
ATOM   2018 1HD  PRO A 128     -33.587   6.702 -33.089  1.00  4.77           H  
ATOM   2019 2HD  PRO A 128     -33.290   8.279 -33.963  1.00  4.77           H  
ATOM   2020  N   GLY A 129     -31.978   4.206 -37.372  1.00  4.47           N  
ATOM   2021  CA  GLY A 129     -31.796   2.790 -37.606  1.00  4.47           C  
ATOM   2022  C   GLY A 129     -30.766   2.231 -36.637  1.00  4.47           C  
ATOM   2023  O   GLY A 129     -30.167   2.984 -35.874  1.00  4.47           O  
ATOM   2024  H   GLY A 129     -31.697   4.861 -38.090  1.00  4.47           H  
ATOM   2025 1HA  GLY A 129     -32.743   2.274 -37.490  1.00  4.47           H  
ATOM   2026 2HA  GLY A 129     -31.471   2.660 -38.635  1.00  4.47           H  
ATOM   2027  N   PRO A 130     -30.516   0.915 -36.679  1.00  4.22           N  
ATOM   2028  CA  PRO A 130     -29.654   0.165 -35.774  1.00  4.22           C  
ATOM   2029  C   PRO A 130     -28.168   0.513 -35.806  1.00  4.22           C  
ATOM   2030  O   PRO A 130     -27.444   0.192 -34.862  1.00  4.22           O  
ATOM   2031  CB  PRO A 130     -29.872  -1.279 -36.246  1.00  4.22           C  
ATOM   2032  CG  PRO A 130     -30.318  -1.163 -37.685  1.00  4.22           C  
ATOM   2033  CD  PRO A 130     -31.128   0.101 -37.746  1.00  4.22           C  
ATOM   2034  HA  PRO A 130     -30.040   0.288 -34.752  1.00  4.22           H  
ATOM   2035 1HB  PRO A 130     -28.933  -1.844 -36.141  1.00  4.22           H  
ATOM   2036 2HB  PRO A 130     -30.615  -1.776 -35.606  1.00  4.22           H  
ATOM   2037 1HG  PRO A 130     -29.439  -1.134 -38.345  1.00  4.22           H  
ATOM   2038 2HG  PRO A 130     -30.899  -2.053 -37.971  1.00  4.22           H  
ATOM   2039 1HD  PRO A 130     -30.982   0.545 -38.734  1.00  4.22           H  
ATOM   2040 2HD  PRO A 130     -32.188  -0.101 -37.526  1.00  4.22           H  
ATOM   2041  N   GLY A 131     -27.695   1.123 -36.886  1.00  4.01           N  
ATOM   2042  CA  GLY A 131     -26.281   1.450 -36.963  1.00  4.01           C  
ATOM   2043  C   GLY A 131     -25.992   2.915 -36.675  1.00  4.01           C  
ATOM   2044  O   GLY A 131     -26.900   3.724 -36.489  1.00  4.01           O  
ATOM   2045  H   GLY A 131     -28.310   1.374 -37.640  1.00  4.01           H  
ATOM   2046 1HA  GLY A 131     -25.724   0.828 -36.263  1.00  4.01           H  
ATOM   2047 2HA  GLY A 131     -25.916   1.204 -37.952  1.00  4.01           H  
ATOM   2048  N   ILE A 132     -24.704   3.238 -36.660  1.00  3.81           N  
ATOM   2049  CA  ILE A 132     -24.188   4.580 -36.428  1.00  3.81           C  
ATOM   2050  C   ILE A 132     -23.206   4.980 -37.517  1.00  3.81           C  
ATOM   2051  O   ILE A 132     -22.335   4.198 -37.901  1.00  3.81           O  
ATOM   2052  CB  ILE A 132     -23.567   4.686 -35.011  1.00  3.81           C  
ATOM   2053  CG1 ILE A 132     -24.691   4.454 -33.960  1.00  3.81           C  
ATOM   2054  CG2 ILE A 132     -22.859   6.019 -34.795  1.00  3.81           C  
ATOM   2055  CD1 ILE A 132     -24.227   4.331 -32.576  1.00  3.81           C  
ATOM   2056  H   ILE A 132     -24.029   2.502 -36.813  1.00  3.81           H  
ATOM   2057  HA  ILE A 132     -25.022   5.278 -36.469  1.00  3.81           H  
ATOM   2058  HB  ILE A 132     -22.833   3.883 -34.882  1.00  3.81           H  
ATOM   2059 1HG1 ILE A 132     -25.387   5.284 -34.022  1.00  3.81           H  
ATOM   2060 2HG1 ILE A 132     -25.217   3.542 -34.187  1.00  3.81           H  
ATOM   2061 1HG2 ILE A 132     -22.431   6.042 -33.793  1.00  3.81           H  
ATOM   2062 2HG2 ILE A 132     -22.059   6.135 -35.530  1.00  3.81           H  
ATOM   2063 3HG2 ILE A 132     -23.572   6.833 -34.905  1.00  3.81           H  
ATOM   2064 1HD1 ILE A 132     -25.080   4.171 -31.916  1.00  3.81           H  
ATOM   2065 2HD1 ILE A 132     -23.563   3.479 -32.527  1.00  3.81           H  
ATOM   2066 3HD1 ILE A 132     -23.705   5.239 -32.279  1.00  3.81           H  
ATOM   2067  N   VAL A 133     -23.366   6.183 -38.048  1.00  3.63           N  
ATOM   2068  CA  VAL A 133     -22.454   6.644 -39.080  1.00  3.63           C  
ATOM   2069  C   VAL A 133     -21.199   7.251 -38.473  1.00  3.63           C  
ATOM   2070  O   VAL A 133     -21.268   8.169 -37.655  1.00  3.63           O  
ATOM   2071  CB  VAL A 133     -23.127   7.695 -39.977  1.00  3.63           C  
ATOM   2072  CG1 VAL A 133     -22.148   8.215 -40.989  1.00  3.63           C  
ATOM   2073  CG2 VAL A 133     -24.300   7.082 -40.681  1.00  3.63           C  
ATOM   2074  H   VAL A 133     -24.108   6.783 -37.719  1.00  3.63           H  
ATOM   2075  HA  VAL A 133     -22.167   5.793 -39.699  1.00  3.63           H  
ATOM   2076  HB  VAL A 133     -23.457   8.529 -39.361  1.00  3.63           H  
ATOM   2077 1HG1 VAL A 133     -22.646   8.957 -41.594  1.00  3.63           H  
ATOM   2078 2HG1 VAL A 133     -21.295   8.669 -40.490  1.00  3.63           H  
ATOM   2079 3HG1 VAL A 133     -21.804   7.394 -41.620  1.00  3.63           H  
ATOM   2080 1HG2 VAL A 133     -24.786   7.824 -41.311  1.00  3.63           H  
ATOM   2081 2HG2 VAL A 133     -23.961   6.263 -41.299  1.00  3.63           H  
ATOM   2082 3HG2 VAL A 133     -24.999   6.715 -39.940  1.00  3.63           H  
ATOM   2083  N   ALA A 134     -20.058   6.722 -38.883  1.00  3.48           N  
ATOM   2084  CA  ALA A 134     -18.758   7.196 -38.448  1.00  3.48           C  
ATOM   2085  C   ALA A 134     -18.219   8.154 -39.493  1.00  3.48           C  
ATOM   2086  O   ALA A 134     -18.235   7.842 -40.688  1.00  3.48           O  
ATOM   2087  CB  ALA A 134     -17.812   6.029 -38.261  1.00  3.48           C  
ATOM   2088  H   ALA A 134     -20.106   5.955 -39.532  1.00  3.48           H  
ATOM   2089  HA  ALA A 134     -18.875   7.732 -37.507  1.00  3.48           H  
ATOM   2090 1HB  ALA A 134     -16.841   6.379 -37.934  1.00  3.48           H  
ATOM   2091 2HB  ALA A 134     -18.226   5.355 -37.517  1.00  3.48           H  
ATOM   2092 3HB  ALA A 134     -17.697   5.497 -39.201  1.00  3.48           H  
ATOM   2093  N   ALA A 135     -17.749   9.313 -39.070  1.00  3.36           N  
ATOM   2094  CA  ALA A 135     -17.211  10.260 -40.028  1.00  3.36           C  
ATOM   2095  C   ALA A 135     -15.982   9.715 -40.730  1.00  3.36           C  
ATOM   2096  O   ALA A 135     -15.063   9.198 -40.083  1.00  3.36           O  
ATOM   2097  CB  ALA A 135     -16.842  11.560 -39.340  1.00  3.36           C  
ATOM   2098  H   ALA A 135     -17.772   9.539 -38.087  1.00  3.36           H  
ATOM   2099  HA  ALA A 135     -17.978  10.451 -40.779  1.00  3.36           H  
ATOM   2100 1HB  ALA A 135     -16.466  12.271 -40.077  1.00  3.36           H  
ATOM   2101 2HB  ALA A 135     -17.724  11.975 -38.854  1.00  3.36           H  
ATOM   2102 3HB  ALA A 135     -16.075  11.373 -38.595  1.00  3.36           H  
ATOM   2103  N   VAL A 136     -15.897   9.978 -42.032  1.00  3.28           N  
ATOM   2104  CA  VAL A 136     -14.731   9.606 -42.828  1.00  3.28           C  
ATOM   2105  C   VAL A 136     -13.474  10.291 -42.293  1.00  3.28           C  
ATOM   2106  O   VAL A 136     -12.360   9.785 -42.443  1.00  3.28           O  
ATOM   2107  CB  VAL A 136     -14.975   9.935 -44.311  1.00  3.28           C  
ATOM   2108  CG1 VAL A 136     -15.010  11.431 -44.549  1.00  3.28           C  
ATOM   2109  CG2 VAL A 136     -13.873   9.315 -45.128  1.00  3.28           C  
ATOM   2110  H   VAL A 136     -16.684  10.410 -42.497  1.00  3.28           H  
ATOM   2111  HA  VAL A 136     -14.601   8.525 -42.751  1.00  3.28           H  
ATOM   2112  HB  VAL A 136     -15.940   9.533 -44.603  1.00  3.28           H  
ATOM   2113 1HG1 VAL A 136     -15.198  11.616 -45.596  1.00  3.28           H  
ATOM   2114 2HG1 VAL A 136     -15.806  11.880 -43.957  1.00  3.28           H  
ATOM   2115 3HG1 VAL A 136     -14.058  11.883 -44.274  1.00  3.28           H  
ATOM   2116 1HG2 VAL A 136     -14.041   9.522 -46.172  1.00  3.28           H  
ATOM   2117 2HG2 VAL A 136     -12.941   9.743 -44.816  1.00  3.28           H  
ATOM   2118 3HG2 VAL A 136     -13.851   8.251 -44.971  1.00  3.28           H  
ATOM   2119  N   ASP A 137     -13.672  11.440 -41.655  1.00  3.27           N  
ATOM   2120  CA  ASP A 137     -12.605  12.193 -41.036  1.00  3.27           C  
ATOM   2121  C   ASP A 137     -11.931  11.422 -39.903  1.00  3.27           C  
ATOM   2122  O   ASP A 137     -10.746  11.627 -39.643  1.00  3.27           O  
ATOM   2123  CB  ASP A 137     -13.129  13.517 -40.512  1.00  3.27           C  
ATOM   2124  CG  ASP A 137     -13.465  14.484 -41.628  1.00  3.27           C  
ATOM   2125  OD1 ASP A 137     -13.110  14.230 -42.747  1.00  3.27           O  
ATOM   2126  OD2 ASP A 137     -14.050  15.508 -41.334  1.00  3.27           O  
ATOM   2127  H   ASP A 137     -14.616  11.786 -41.593  1.00  3.27           H  
ATOM   2128  HA  ASP A 137     -11.852  12.400 -41.797  1.00  3.27           H  
ATOM   2129 1HB  ASP A 137     -14.019  13.340 -39.910  1.00  3.27           H  
ATOM   2130 2HB  ASP A 137     -12.379  13.970 -39.863  1.00  3.27           H  
ATOM   2131  N   MET A 138     -12.686  10.571 -39.183  1.00  3.35           N  
ATOM   2132  CA  MET A 138     -12.066   9.786 -38.119  1.00  3.35           C  
ATOM   2133  C   MET A 138     -11.238   8.702 -38.767  1.00  3.35           C  
ATOM   2134  O   MET A 138     -10.130   8.390 -38.322  1.00  3.35           O  
ATOM   2135  CB  MET A 138     -13.102   9.152 -37.184  1.00  3.35           C  
ATOM   2136  CG  MET A 138     -13.839  10.118 -36.261  1.00  3.35           C  
ATOM   2137  SD  MET A 138     -14.853   9.242 -35.026  1.00  3.35           S  
ATOM   2138  CE  MET A 138     -16.187   8.739 -36.071  1.00  3.35           C  
ATOM   2139  H   MET A 138     -13.655  10.397 -39.423  1.00  3.35           H  
ATOM   2140  HA  MET A 138     -11.403  10.425 -37.540  1.00  3.35           H  
ATOM   2141 1HB  MET A 138     -13.852   8.636 -37.787  1.00  3.35           H  
ATOM   2142 2HB  MET A 138     -12.613   8.397 -36.564  1.00  3.35           H  
ATOM   2143 1HG  MET A 138     -13.122  10.748 -35.739  1.00  3.35           H  
ATOM   2144 2HG  MET A 138     -14.490  10.756 -36.853  1.00  3.35           H  
ATOM   2145 1HE  MET A 138     -16.913   8.182 -35.497  1.00  3.35           H  
ATOM   2146 2HE  MET A 138     -16.656   9.620 -36.487  1.00  3.35           H  
ATOM   2147 3HE  MET A 138     -15.799   8.122 -36.875  1.00  3.35           H  
ATOM   2148  N   TYR A 139     -11.784   8.132 -39.842  1.00  3.54           N  
ATOM   2149  CA  TYR A 139     -11.090   7.084 -40.572  1.00  3.54           C  
ATOM   2150  C   TYR A 139      -9.751   7.546 -41.128  1.00  3.54           C  
ATOM   2151  O   TYR A 139      -8.726   6.900 -40.904  1.00  3.54           O  
ATOM   2152  CB  TYR A 139     -11.920   6.541 -41.712  1.00  3.54           C  
ATOM   2153  CG  TYR A 139     -11.145   5.585 -42.518  1.00  3.54           C  
ATOM   2154  CD1 TYR A 139     -11.004   4.264 -42.139  1.00  3.54           C  
ATOM   2155  CD2 TYR A 139     -10.523   6.047 -43.630  1.00  3.54           C  
ATOM   2156  CE1 TYR A 139     -10.243   3.433 -42.923  1.00  3.54           C  
ATOM   2157  CE2 TYR A 139      -9.768   5.224 -44.385  1.00  3.54           C  
ATOM   2158  CZ  TYR A 139      -9.631   3.952 -44.049  1.00  3.54           C  
ATOM   2159  OH  TYR A 139      -8.880   3.186 -44.813  1.00  3.54           O  
ATOM   2160  H   TYR A 139     -12.716   8.435 -40.137  1.00  3.54           H  
ATOM   2161  HA  TYR A 139     -10.888   6.269 -39.879  1.00  3.54           H  
ATOM   2162 1HB  TYR A 139     -12.797   6.038 -41.319  1.00  3.54           H  
ATOM   2163 2HB  TYR A 139     -12.256   7.337 -42.358  1.00  3.54           H  
ATOM   2164  HD1 TYR A 139     -11.491   3.889 -41.239  1.00  3.54           H  
ATOM   2165  HD2 TYR A 139     -10.640   7.082 -43.904  1.00  3.54           H  
ATOM   2166  HE1 TYR A 139     -10.116   2.383 -42.656  1.00  3.54           H  
ATOM   2167  HE2 TYR A 139      -9.274   5.590 -45.270  1.00  3.54           H  
ATOM   2168  HH  TYR A 139      -8.570   2.445 -44.289  1.00  3.54           H  
ATOM   2169  N   PHE A 140      -9.750   8.665 -41.862  1.00  3.85           N  
ATOM   2170  CA  PHE A 140      -8.473   9.105 -42.402  1.00  3.85           C  
ATOM   2171  C   PHE A 140      -7.812  10.063 -41.445  1.00  3.85           C  
ATOM   2172  O   PHE A 140      -6.829   9.698 -40.805  1.00  3.85           O  
ATOM   2173  CB  PHE A 140      -8.612   9.850 -43.744  1.00  3.85           C  
ATOM   2174  CG  PHE A 140      -8.871   9.042 -44.993  1.00  3.85           C  
ATOM   2175  CD1 PHE A 140      -7.888   8.238 -45.554  1.00  3.85           C  
ATOM   2176  CD2 PHE A 140     -10.071   9.147 -45.643  1.00  3.85           C  
ATOM   2177  CE1 PHE A 140      -8.120   7.555 -46.735  1.00  3.85           C  
ATOM   2178  CE2 PHE A 140     -10.311   8.463 -46.806  1.00  3.85           C  
ATOM   2179  CZ  PHE A 140      -9.335   7.666 -47.360  1.00  3.85           C  
ATOM   2180  H   PHE A 140     -10.615   9.174 -42.028  1.00  3.85           H  
ATOM   2181  HA  PHE A 140      -7.825   8.240 -42.537  1.00  3.85           H  
ATOM   2182 1HB  PHE A 140      -9.429  10.566 -43.654  1.00  3.85           H  
ATOM   2183 2HB  PHE A 140      -7.702  10.432 -43.910  1.00  3.85           H  
ATOM   2184  HD1 PHE A 140      -6.927   8.167 -45.060  1.00  3.85           H  
ATOM   2185  HD2 PHE A 140     -10.831   9.790 -45.223  1.00  3.85           H  
ATOM   2186  HE1 PHE A 140      -7.344   6.940 -47.167  1.00  3.85           H  
ATOM   2187  HE2 PHE A 140     -11.269   8.562 -47.289  1.00  3.85           H  
ATOM   2188  HZ  PHE A 140      -9.528   7.136 -48.291  1.00  3.85           H  
ATOM   2189  N   GLY A 141      -8.362  11.267 -41.300  1.00  4.27           N  
ATOM   2190  CA  GLY A 141      -7.744  12.230 -40.412  1.00  4.27           C  
ATOM   2191  C   GLY A 141      -6.246  12.167 -40.697  1.00  4.27           C  
ATOM   2192  O   GLY A 141      -5.845  12.106 -41.862  1.00  4.27           O  
ATOM   2193  H   GLY A 141      -9.201  11.512 -41.799  1.00  4.27           H  
ATOM   2194 1HA  GLY A 141      -8.137  13.229 -40.610  1.00  4.27           H  
ATOM   2195 2HA  GLY A 141      -7.987  11.964 -39.390  1.00  4.27           H  
ATOM   2196  N   PRO A 142      -5.409  12.274 -39.660  1.00  4.73           N  
ATOM   2197  CA  PRO A 142      -3.992  11.981 -39.635  1.00  4.73           C  
ATOM   2198  C   PRO A 142      -3.762  10.566 -39.072  1.00  4.73           C  
ATOM   2199  O   PRO A 142      -2.662  10.249 -38.613  1.00  4.73           O  
ATOM   2200  CB  PRO A 142      -3.480  13.060 -38.685  1.00  4.73           C  
ATOM   2201  CG  PRO A 142      -4.585  13.162 -37.639  1.00  4.73           C  
ATOM   2202  CD  PRO A 142      -5.896  12.883 -38.402  1.00  4.73           C  
ATOM   2203  HA  PRO A 142      -3.573  12.084 -40.647  1.00  4.73           H  
ATOM   2204 1HB  PRO A 142      -2.514  12.754 -38.259  1.00  4.73           H  
ATOM   2205 2HB  PRO A 142      -3.312  13.998 -39.233  1.00  4.73           H  
ATOM   2206 1HG  PRO A 142      -4.407  12.428 -36.839  1.00  4.73           H  
ATOM   2207 2HG  PRO A 142      -4.571  14.155 -37.166  1.00  4.73           H  
ATOM   2208 1HD  PRO A 142      -6.487  12.160 -37.818  1.00  4.73           H  
ATOM   2209 2HD  PRO A 142      -6.445  13.815 -38.600  1.00  4.73           H  
ATOM   2210  N   GLY A 143      -4.850   9.792 -38.945  1.00  5.17           N  
ATOM   2211  CA  GLY A 143      -4.851   8.570 -38.150  1.00  5.17           C  
ATOM   2212  C   GLY A 143      -4.513   7.252 -38.872  1.00  5.17           C  
ATOM   2213  O   GLY A 143      -4.467   7.178 -40.107  1.00  5.17           O  
ATOM   2214  H   GLY A 143      -5.708  10.045 -39.424  1.00  5.17           H  
ATOM   2215 1HA  GLY A 143      -4.162   8.715 -37.320  1.00  5.17           H  
ATOM   2216 2HA  GLY A 143      -5.848   8.491 -37.721  1.00  5.17           H  
ATOM   2217  N   PRO A 144      -4.426   6.151 -38.089  1.00  5.53           N  
ATOM   2218  CA  PRO A 144      -4.086   4.791 -38.482  1.00  5.53           C  
ATOM   2219  C   PRO A 144      -5.126   4.087 -39.327  1.00  5.53           C  
ATOM   2220  O   PRO A 144      -4.832   3.043 -39.907  1.00  5.53           O  
ATOM   2221  CB  PRO A 144      -3.932   4.077 -37.135  1.00  5.53           C  
ATOM   2222  CG  PRO A 144      -4.808   4.847 -36.182  1.00  5.53           C  
ATOM   2223  CD  PRO A 144      -4.713   6.281 -36.631  1.00  5.53           C  
ATOM   2224  HA  PRO A 144      -3.121   4.809 -39.011  1.00  5.53           H  
ATOM   2225 1HB  PRO A 144      -4.241   3.025 -37.239  1.00  5.53           H  
ATOM   2226 2HB  PRO A 144      -2.875   4.071 -36.836  1.00  5.53           H  
ATOM   2227 1HG  PRO A 144      -5.838   4.457 -36.231  1.00  5.53           H  
ATOM   2228 2HG  PRO A 144      -4.467   4.704 -35.146  1.00  5.53           H  
ATOM   2229 1HD  PRO A 144      -5.683   6.752 -36.438  1.00  5.53           H  
ATOM   2230 2HD  PRO A 144      -3.886   6.783 -36.107  1.00  5.53           H  
ATOM   2231  N   GLY A 145      -6.343   4.620 -39.393  1.00  5.72           N  
ATOM   2232  CA  GLY A 145      -7.387   3.950 -40.152  1.00  5.72           C  
ATOM   2233  C   GLY A 145      -6.985   3.748 -41.607  1.00  5.72           C  
ATOM   2234  O   GLY A 145      -7.310   2.719 -42.220  1.00  5.72           O  
ATOM   2235  H   GLY A 145      -6.558   5.492 -38.930  1.00  5.72           H  
ATOM   2236 1HA  GLY A 145      -7.614   2.992 -39.690  1.00  5.72           H  
ATOM   2237 2HA  GLY A 145      -8.299   4.547 -40.108  1.00  5.72           H  
ATOM   2238  N   MET A 146      -6.230   4.704 -42.163  1.00  5.75           N  
ATOM   2239  CA  MET A 146      -5.856   4.574 -43.562  1.00  5.75           C  
ATOM   2240  C   MET A 146      -5.001   3.316 -43.741  1.00  5.75           C  
ATOM   2241  O   MET A 146      -5.216   2.506 -44.655  1.00  5.75           O  
ATOM   2242  CB  MET A 146      -5.132   5.829 -44.038  1.00  5.75           C  
ATOM   2243  CG  MET A 146      -4.904   5.824 -45.499  1.00  5.75           C  
ATOM   2244  SD  MET A 146      -4.166   7.298 -46.179  1.00  5.75           S  
ATOM   2245  CE  MET A 146      -4.147   6.792 -47.899  1.00  5.75           C  
ATOM   2246  H   MET A 146      -5.922   5.510 -41.604  1.00  5.75           H  
ATOM   2247  HA  MET A 146      -6.757   4.454 -44.157  1.00  5.75           H  
ATOM   2248 1HB  MET A 146      -5.711   6.707 -43.767  1.00  5.75           H  
ATOM   2249 2HB  MET A 146      -4.164   5.906 -43.541  1.00  5.75           H  
ATOM   2250 1HG  MET A 146      -4.289   4.965 -45.771  1.00  5.75           H  
ATOM   2251 2HG  MET A 146      -5.872   5.713 -45.942  1.00  5.75           H  
ATOM   2252 1HE  MET A 146      -3.711   7.580 -48.510  1.00  5.75           H  
ATOM   2253 2HE  MET A 146      -3.557   5.882 -48.004  1.00  5.75           H  
ATOM   2254 3HE  MET A 146      -5.164   6.598 -48.226  1.00  5.75           H  
ATOM   2255  N   THR A 147      -4.041   3.160 -42.833  1.00  5.71           N  
ATOM   2256  CA  THR A 147      -3.123   2.040 -42.835  1.00  5.71           C  
ATOM   2257  C   THR A 147      -3.826   0.735 -42.543  1.00  5.71           C  
ATOM   2258  O   THR A 147      -3.545  -0.273 -43.186  1.00  5.71           O  
ATOM   2259  CB  THR A 147      -2.000   2.217 -41.805  1.00  5.71           C  
ATOM   2260  OG1 THR A 147      -1.221   3.384 -42.118  1.00  5.71           O  
ATOM   2261  CG2 THR A 147      -1.115   0.982 -41.814  1.00  5.71           C  
ATOM   2262  H   THR A 147      -3.957   3.850 -42.100  1.00  5.71           H  
ATOM   2263  HA  THR A 147      -2.673   1.970 -43.825  1.00  5.71           H  
ATOM   2264  HB  THR A 147      -2.435   2.341 -40.810  1.00  5.71           H  
ATOM   2265  HG1 THR A 147      -0.462   3.427 -41.529  1.00  5.71           H  
ATOM   2266 1HG2 THR A 147      -0.323   1.099 -41.077  1.00  5.71           H  
ATOM   2267 2HG2 THR A 147      -1.719   0.108 -41.563  1.00  5.71           H  
ATOM   2268 3HG2 THR A 147      -0.678   0.852 -42.803  1.00  5.71           H  
ATOM   2269  N   ASN A 148      -4.734   0.750 -41.568  1.00  5.65           N  
ATOM   2270  CA  ASN A 148      -5.409  -0.462 -41.140  1.00  5.65           C  
ATOM   2271  C   ASN A 148      -6.150  -1.126 -42.289  1.00  5.65           C  
ATOM   2272  O   ASN A 148      -6.181  -2.352 -42.379  1.00  5.65           O  
ATOM   2273  CB  ASN A 148      -6.365  -0.146 -40.012  1.00  5.65           C  
ATOM   2274  CG  ASN A 148      -5.662   0.160 -38.717  1.00  5.65           C  
ATOM   2275  OD1 ASN A 148      -4.495  -0.202 -38.511  1.00  5.65           O  
ATOM   2276  ND2 ASN A 148      -6.357   0.825 -37.833  1.00  5.65           N  
ATOM   2277  H   ASN A 148      -4.924   1.625 -41.083  1.00  5.65           H  
ATOM   2278  HA  ASN A 148      -4.658  -1.166 -40.781  1.00  5.65           H  
ATOM   2279 1HB  ASN A 148      -6.976   0.711 -40.292  1.00  5.65           H  
ATOM   2280 2HB  ASN A 148      -7.037  -0.989 -39.859  1.00  5.65           H  
ATOM   2281 1HD2 ASN A 148      -5.949   1.055 -36.953  1.00  5.65           H  
ATOM   2282 2HD2 ASN A 148      -7.297   1.095 -38.040  1.00  5.65           H  
ATOM   2283  N   LEU A 149      -6.745  -0.330 -43.181  1.00  5.61           N  
ATOM   2284  CA  LEU A 149      -7.424  -0.896 -44.349  1.00  5.61           C  
ATOM   2285  C   LEU A 149      -6.431  -1.474 -45.360  1.00  5.61           C  
ATOM   2286  O   LEU A 149      -6.532  -2.634 -45.778  1.00  5.61           O  
ATOM   2287  CB  LEU A 149      -8.263   0.187 -45.023  1.00  5.61           C  
ATOM   2288  CG  LEU A 149      -8.994  -0.195 -46.310  1.00  5.61           C  
ATOM   2289  CD1 LEU A 149      -9.952  -1.316 -46.051  1.00  5.61           C  
ATOM   2290  CD2 LEU A 149      -9.749   1.009 -46.818  1.00  5.61           C  
ATOM   2291  H   LEU A 149      -6.732   0.682 -43.031  1.00  5.61           H  
ATOM   2292  HA  LEU A 149      -8.079  -1.696 -44.009  1.00  5.61           H  
ATOM   2293 1HB  LEU A 149      -9.009   0.532 -44.313  1.00  5.61           H  
ATOM   2294 2HB  LEU A 149      -7.596   1.017 -45.266  1.00  5.61           H  
ATOM   2295  HG  LEU A 149      -8.268  -0.510 -47.063  1.00  5.61           H  
ATOM   2296 1HD1 LEU A 149     -10.456  -1.545 -46.982  1.00  5.61           H  
ATOM   2297 2HD1 LEU A 149      -9.415  -2.193 -45.690  1.00  5.61           H  
ATOM   2298 3HD1 LEU A 149     -10.686  -1.000 -45.307  1.00  5.61           H  
ATOM   2299 1HD2 LEU A 149     -10.263   0.754 -47.740  1.00  5.61           H  
ATOM   2300 2HD2 LEU A 149     -10.477   1.321 -46.067  1.00  5.61           H  
ATOM   2301 3HD2 LEU A 149      -9.066   1.808 -46.996  1.00  5.61           H  
ATOM   2302  N   TYR A 150      -5.441  -0.661 -45.713  1.00  5.56           N  
ATOM   2303  CA  TYR A 150      -4.399  -0.972 -46.689  1.00  5.56           C  
ATOM   2304  C   TYR A 150      -3.700  -2.290 -46.287  1.00  5.56           C  
ATOM   2305  O   TYR A 150      -3.428  -3.181 -47.114  1.00  5.56           O  
ATOM   2306  CB  TYR A 150      -3.509   0.293 -46.739  1.00  5.56           C  
ATOM   2307  CG  TYR A 150      -2.355   0.444 -47.728  1.00  5.56           C  
ATOM   2308  CD1 TYR A 150      -2.591   0.388 -49.079  1.00  5.56           C  
ATOM   2309  CD2 TYR A 150      -1.092   0.786 -47.274  1.00  5.56           C  
ATOM   2310  CE1 TYR A 150      -1.592   0.630 -49.996  1.00  5.56           C  
ATOM   2311  CE2 TYR A 150      -0.078   1.037 -48.184  1.00  5.56           C  
ATOM   2312  CZ  TYR A 150      -0.332   0.957 -49.547  1.00  5.56           C  
ATOM   2313  OH  TYR A 150       0.671   1.209 -50.452  1.00  5.56           O  
ATOM   2314  H   TYR A 150      -5.410   0.272 -45.293  1.00  5.56           H  
ATOM   2315  HA  TYR A 150      -4.866  -1.113 -47.664  1.00  5.56           H  
ATOM   2316 1HB  TYR A 150      -4.158   1.135 -46.887  1.00  5.56           H  
ATOM   2317 2HB  TYR A 150      -3.087   0.425 -45.746  1.00  5.56           H  
ATOM   2318  HD1 TYR A 150      -3.564   0.145 -49.413  1.00  5.56           H  
ATOM   2319  HD2 TYR A 150      -0.900   0.865 -46.205  1.00  5.56           H  
ATOM   2320  HE1 TYR A 150      -1.799   0.570 -51.066  1.00  5.56           H  
ATOM   2321  HE2 TYR A 150       0.916   1.306 -47.831  1.00  5.56           H  
ATOM   2322  HH  TYR A 150       0.336   1.079 -51.344  1.00  5.56           H  
ATOM   2323  N   ALA A 151      -3.441  -2.401 -44.984  1.00  5.50           N  
ATOM   2324  CA  ALA A 151      -2.763  -3.491 -44.291  1.00  5.50           C  
ATOM   2325  C   ALA A 151      -3.442  -4.856 -44.400  1.00  5.50           C  
ATOM   2326  O   ALA A 151      -2.804  -5.870 -44.119  1.00  5.50           O  
ATOM   2327  CB  ALA A 151      -2.636  -3.147 -42.821  1.00  5.50           C  
ATOM   2328  H   ALA A 151      -3.713  -1.619 -44.394  1.00  5.50           H  
ATOM   2329  HA  ALA A 151      -1.768  -3.583 -44.714  1.00  5.50           H  
ATOM   2330 1HB  ALA A 151      -2.089  -3.935 -42.310  1.00  5.50           H  
ATOM   2331 2HB  ALA A 151      -2.103  -2.209 -42.712  1.00  5.50           H  
ATOM   2332 3HB  ALA A 151      -3.630  -3.055 -42.390  1.00  5.50           H  
ATOM   2333  N   GLN A 152      -4.719  -4.920 -44.783  1.00  5.44           N  
ATOM   2334  CA  GLN A 152      -5.407  -6.210 -44.804  1.00  5.44           C  
ATOM   2335  C   GLN A 152      -5.202  -6.990 -46.097  1.00  5.44           C  
ATOM   2336  O   GLN A 152      -5.748  -8.086 -46.268  1.00  5.44           O  
ATOM   2337  CB  GLN A 152      -6.910  -6.032 -44.601  1.00  5.44           C  
ATOM   2338  CG  GLN A 152      -7.266  -5.343 -43.331  1.00  5.44           C  
ATOM   2339  CD  GLN A 152      -6.665  -5.983 -42.100  1.00  5.44           C  
ATOM   2340  OE1 GLN A 152      -6.771  -7.198 -41.862  1.00  5.44           O  
ATOM   2341  NE2 GLN A 152      -6.017  -5.141 -41.292  1.00  5.44           N  
ATOM   2342  H   GLN A 152      -5.231  -4.074 -45.046  1.00  5.44           H  
ATOM   2343  HA  GLN A 152      -5.018  -6.812 -43.984  1.00  5.44           H  
ATOM   2344 1HB  GLN A 152      -7.316  -5.433 -45.420  1.00  5.44           H  
ATOM   2345 2HB  GLN A 152      -7.405  -7.002 -44.624  1.00  5.44           H  
ATOM   2346 1HG  GLN A 152      -6.905  -4.335 -43.411  1.00  5.44           H  
ATOM   2347 2HG  GLN A 152      -8.349  -5.338 -43.222  1.00  5.44           H  
ATOM   2348 1HE2 GLN A 152      -5.587  -5.474 -40.453  1.00  5.44           H  
ATOM   2349 2HE2 GLN A 152      -5.968  -4.146 -41.548  1.00  5.44           H  
ATOM   2350  N   CYS A 153      -4.395  -6.467 -47.007  1.00  5.40           N  
ATOM   2351  CA  CYS A 153      -4.207  -7.134 -48.285  1.00  5.40           C  
ATOM   2352  C   CYS A 153      -3.336  -8.391 -48.229  1.00  5.40           C  
ATOM   2353  O   CYS A 153      -2.221  -8.429 -48.735  1.00  5.40           O  
ATOM   2354  CB  CYS A 153      -3.565  -6.148 -49.238  1.00  5.40           C  
ATOM   2355  SG  CYS A 153      -3.270  -6.788 -50.847  1.00  5.40           S  
ATOM   2356  H   CYS A 153      -3.954  -5.559 -46.841  1.00  5.40           H  
ATOM   2357  HA  CYS A 153      -5.188  -7.410 -48.665  1.00  5.40           H  
ATOM   2358 1HB  CYS A 153      -4.208  -5.273 -49.327  1.00  5.40           H  
ATOM   2359 2HB  CYS A 153      -2.620  -5.808 -48.823  1.00  5.40           H  
ATOM   2360  HG  CYS A 153      -4.534  -7.096 -51.113  1.00  5.40           H  
ATOM   2361  N   LYS A 154      -3.889  -9.468 -47.702  1.00  5.39           N  
ATOM   2362  CA  LYS A 154      -3.144 -10.719 -47.527  1.00  5.39           C  
ATOM   2363  C   LYS A 154      -3.079 -11.524 -48.830  1.00  5.39           C  
ATOM   2364  O   LYS A 154      -3.681 -12.593 -48.947  1.00  5.39           O  
ATOM   2365  CB  LYS A 154      -3.813 -11.521 -46.416  1.00  5.39           C  
ATOM   2366  CG  LYS A 154      -3.746 -10.811 -45.059  1.00  5.39           C  
ATOM   2367  CD  LYS A 154      -4.492 -11.551 -43.969  1.00  5.39           C  
ATOM   2368  CE  LYS A 154      -4.447 -10.766 -42.658  1.00  5.39           C  
ATOM   2369  NZ  LYS A 154      -5.215 -11.440 -41.574  1.00  5.39           N  
ATOM   2370  H   LYS A 154      -4.822  -9.352 -47.313  1.00  5.39           H  
ATOM   2371  HA  LYS A 154      -2.123 -10.478 -47.228  1.00  5.39           H  
ATOM   2372 1HB  LYS A 154      -4.862 -11.682 -46.662  1.00  5.39           H  
ATOM   2373 2HB  LYS A 154      -3.335 -12.496 -46.325  1.00  5.39           H  
ATOM   2374 1HG  LYS A 154      -2.702 -10.698 -44.762  1.00  5.39           H  
ATOM   2375 2HG  LYS A 154      -4.177  -9.815 -45.157  1.00  5.39           H  
ATOM   2376 1HD  LYS A 154      -5.532 -11.688 -44.269  1.00  5.39           H  
ATOM   2377 2HD  LYS A 154      -4.040 -12.529 -43.816  1.00  5.39           H  
ATOM   2378 1HE  LYS A 154      -3.411 -10.661 -42.344  1.00  5.39           H  
ATOM   2379 2HE  LYS A 154      -4.869  -9.769 -42.824  1.00  5.39           H  
ATOM   2380 1HZ  LYS A 154      -5.159 -10.887 -40.729  1.00  5.39           H  
ATOM   2381 2HZ  LYS A 154      -6.183 -11.527 -41.853  1.00  5.39           H  
ATOM   2382 3HZ  LYS A 154      -4.829 -12.358 -41.402  1.00  5.39           H  
ATOM   2383  N   GLY A 155      -2.309 -10.994 -49.769  1.00  5.42           N  
ATOM   2384  CA  GLY A 155      -2.188 -11.466 -51.146  1.00  5.42           C  
ATOM   2385  C   GLY A 155      -1.389 -12.761 -51.333  1.00  5.42           C  
ATOM   2386  O   GLY A 155      -1.128 -13.475 -50.367  1.00  5.42           O  
ATOM   2387  H   GLY A 155      -1.843 -10.123 -49.506  1.00  5.42           H  
ATOM   2388 1HA  GLY A 155      -3.178 -11.595 -51.569  1.00  5.42           H  
ATOM   2389 2HA  GLY A 155      -1.714 -10.662 -51.690  1.00  5.42           H  
ATOM   2390  N   PRO A 156      -1.034 -13.097 -52.591  1.00  5.46           N  
ATOM   2391  CA  PRO A 156      -0.354 -14.309 -53.027  1.00  5.46           C  
ATOM   2392  C   PRO A 156       1.081 -14.245 -52.549  1.00  5.46           C  
ATOM   2393  O   PRO A 156       1.550 -13.166 -52.213  1.00  5.46           O  
ATOM   2394  CB  PRO A 156      -0.477 -14.236 -54.555  1.00  5.46           C  
ATOM   2395  CG  PRO A 156      -0.560 -12.769 -54.863  1.00  5.46           C  
ATOM   2396  CD  PRO A 156      -1.304 -12.150 -53.698  1.00  5.46           C  
ATOM   2397  HA  PRO A 156      -0.863 -15.186 -52.610  1.00  5.46           H  
ATOM   2398 1HB  PRO A 156       0.393 -14.720 -55.015  1.00  5.46           H  
ATOM   2399 2HB  PRO A 156      -1.352 -14.777 -54.906  1.00  5.46           H  
ATOM   2400 1HG  PRO A 156       0.454 -12.355 -54.974  1.00  5.46           H  
ATOM   2401 2HG  PRO A 156      -1.070 -12.613 -55.822  1.00  5.46           H  
ATOM   2402 1HD  PRO A 156      -0.835 -11.177 -53.529  1.00  5.46           H  
ATOM   2403 2HD  PRO A 156      -2.377 -12.072 -53.895  1.00  5.46           H  
ATOM   2404  N   GLY A 157       1.798 -15.365 -52.516  1.00  5.48           N  
ATOM   2405  CA  GLY A 157       3.168 -15.273 -52.025  1.00  5.48           C  
ATOM   2406  C   GLY A 157       3.927 -14.224 -52.842  1.00  5.48           C  
ATOM   2407  O   GLY A 157       3.670 -14.083 -54.038  1.00  5.48           O  
ATOM   2408  H   GLY A 157       1.405 -16.252 -52.802  1.00  5.48           H  
ATOM   2409 1HA  GLY A 157       3.127 -15.018 -50.973  1.00  5.48           H  
ATOM   2410 2HA  GLY A 157       3.655 -16.245 -52.114  1.00  5.48           H  
ATOM   2411  N   PRO A 158       4.963 -13.567 -52.274  1.00  5.45           N  
ATOM   2412  CA  PRO A 158       5.723 -12.481 -52.887  1.00  5.45           C  
ATOM   2413  C   PRO A 158       6.182 -12.730 -54.322  1.00  5.45           C  
ATOM   2414  O   PRO A 158       6.139 -11.819 -55.145  1.00  5.45           O  
ATOM   2415  CB  PRO A 158       6.941 -12.399 -51.958  1.00  5.45           C  
ATOM   2416  CG  PRO A 158       6.409 -12.818 -50.614  1.00  5.45           C  
ATOM   2417  CD  PRO A 158       5.431 -13.928 -50.910  1.00  5.45           C  
ATOM   2418  HA  PRO A 158       5.130 -11.558 -52.830  1.00  5.45           H  
ATOM   2419 1HB  PRO A 158       7.744 -13.053 -52.323  1.00  5.45           H  
ATOM   2420 2HB  PRO A 158       7.340 -11.372 -51.958  1.00  5.45           H  
ATOM   2421 1HG  PRO A 158       7.235 -13.142 -49.961  1.00  5.45           H  
ATOM   2422 2HG  PRO A 158       5.928 -11.962 -50.114  1.00  5.45           H  
ATOM   2423 1HD  PRO A 158       5.914 -14.917 -50.900  1.00  5.45           H  
ATOM   2424 2HD  PRO A 158       4.643 -13.831 -50.160  1.00  5.45           H  
ATOM   2425  N   GLY A 159       6.540 -13.965 -54.675  1.00  5.34           N  
ATOM   2426  CA  GLY A 159       6.999 -14.254 -56.040  1.00  5.34           C  
ATOM   2427  C   GLY A 159       5.841 -14.478 -57.018  1.00  5.34           C  
ATOM   2428  O   GLY A 159       5.816 -15.469 -57.758  1.00  5.34           O  
ATOM   2429  H   GLY A 159       6.523 -14.710 -53.997  1.00  5.34           H  
ATOM   2430 1HA  GLY A 159       7.614 -13.425 -56.393  1.00  5.34           H  
ATOM   2431 2HA  GLY A 159       7.637 -15.136 -56.025  1.00  5.34           H  
ATOM   2432  N   SER A 160       4.897 -13.548 -57.023  1.00  5.17           N  
ATOM   2433  CA  SER A 160       3.702 -13.678 -57.831  1.00  5.17           C  
ATOM   2434  C   SER A 160       3.395 -12.420 -58.599  1.00  5.17           C  
ATOM   2435  O   SER A 160       3.389 -11.320 -58.057  1.00  5.17           O  
ATOM   2436  CB  SER A 160       2.496 -13.985 -56.962  1.00  5.17           C  
ATOM   2437  OG  SER A 160       2.647 -15.187 -56.263  1.00  5.17           O  
ATOM   2438  H   SER A 160       5.039 -12.748 -56.413  1.00  5.17           H  
ATOM   2439  HA  SER A 160       3.845 -14.487 -58.543  1.00  5.17           H  
ATOM   2440 1HB  SER A 160       2.342 -13.173 -56.257  1.00  5.17           H  
ATOM   2441 2HB  SER A 160       1.610 -14.043 -57.595  1.00  5.17           H  
ATOM   2442  HG  SER A 160       3.087 -14.934 -55.420  1.00  5.17           H  
ATOM   2443  N   THR A 161       3.063 -12.621 -59.852  1.00  5.00           N  
ATOM   2444  CA  THR A 161       2.656 -11.590 -60.786  1.00  5.00           C  
ATOM   2445  C   THR A 161       1.375 -12.029 -61.427  1.00  5.00           C  
ATOM   2446  O   THR A 161       0.992 -13.192 -61.289  1.00  5.00           O  
ATOM   2447  CB  THR A 161       3.713 -11.375 -61.875  1.00  5.00           C  
ATOM   2448  OG1 THR A 161       3.854 -12.585 -62.674  1.00  5.00           O  
ATOM   2449  CG2 THR A 161       5.046 -11.002 -61.258  1.00  5.00           C  
ATOM   2450  H   THR A 161       3.115 -13.568 -60.184  1.00  5.00           H  
ATOM   2451  HA  THR A 161       2.485 -10.656 -60.251  1.00  5.00           H  
ATOM   2452  HB  THR A 161       3.392 -10.581 -62.518  1.00  5.00           H  
ATOM   2453  HG1 THR A 161       4.759 -12.616 -63.035  1.00  5.00           H  
ATOM   2454 1HG2 THR A 161       5.783 -10.837 -62.045  1.00  5.00           H  
ATOM   2455 2HG2 THR A 161       4.940 -10.089 -60.673  1.00  5.00           H  
ATOM   2456 3HG2 THR A 161       5.397 -11.802 -60.610  1.00  5.00           H  
ATOM   2457  N   LEU A 162       0.745 -11.150 -62.191  1.00  4.85           N  
ATOM   2458  CA  LEU A 162      -0.475 -11.549 -62.857  1.00  4.85           C  
ATOM   2459  C   LEU A 162      -0.197 -12.680 -63.821  1.00  4.85           C  
ATOM   2460  O   LEU A 162      -0.999 -13.596 -63.946  1.00  4.85           O  
ATOM   2461  CB  LEU A 162      -1.094 -10.369 -63.589  1.00  4.85           C  
ATOM   2462  CG  LEU A 162      -1.581  -9.308 -62.668  1.00  4.85           C  
ATOM   2463  CD1 LEU A 162      -2.123  -8.139 -63.452  1.00  4.85           C  
ATOM   2464  CD2 LEU A 162      -2.598  -9.910 -61.720  1.00  4.85           C  
ATOM   2465  H   LEU A 162       1.090 -10.209 -62.283  1.00  4.85           H  
ATOM   2466  HA  LEU A 162      -1.181 -11.903 -62.110  1.00  4.85           H  
ATOM   2467 1HB  LEU A 162      -0.346  -9.926 -64.253  1.00  4.85           H  
ATOM   2468 2HB  LEU A 162      -1.933 -10.718 -64.189  1.00  4.85           H  
ATOM   2469  HG  LEU A 162      -0.750  -8.946 -62.115  1.00  4.85           H  
ATOM   2470 1HD1 LEU A 162      -2.450  -7.350 -62.775  1.00  4.85           H  
ATOM   2471 2HD1 LEU A 162      -1.347  -7.758 -64.100  1.00  4.85           H  
ATOM   2472 3HD1 LEU A 162      -2.957  -8.468 -64.043  1.00  4.85           H  
ATOM   2473 1HD2 LEU A 162      -2.960  -9.160 -61.027  1.00  4.85           H  
ATOM   2474 2HD2 LEU A 162      -3.413 -10.303 -62.280  1.00  4.85           H  
ATOM   2475 3HD2 LEU A 162      -2.138 -10.710 -61.171  1.00  4.85           H  
ATOM   2476  N   SER A 163       0.966 -12.656 -64.465  1.00  4.76           N  
ATOM   2477  CA  SER A 163       1.302 -13.719 -65.394  1.00  4.76           C  
ATOM   2478  C   SER A 163       1.346 -15.049 -64.652  1.00  4.76           C  
ATOM   2479  O   SER A 163       0.776 -16.041 -65.113  1.00  4.76           O  
ATOM   2480  CB  SER A 163       2.637 -13.447 -66.059  1.00  4.76           C  
ATOM   2481  OG  SER A 163       2.966 -14.463 -66.970  1.00  4.76           O  
ATOM   2482  H   SER A 163       1.608 -11.894 -64.315  1.00  4.76           H  
ATOM   2483  HA  SER A 163       0.528 -13.773 -66.161  1.00  4.76           H  
ATOM   2484 1HB  SER A 163       2.596 -12.489 -66.574  1.00  4.76           H  
ATOM   2485 2HB  SER A 163       3.412 -13.377 -65.296  1.00  4.76           H  
ATOM   2486  HG  SER A 163       2.266 -14.459 -67.632  1.00  4.76           H  
ATOM   2487  N   HIS A 164       1.998 -15.068 -63.478  1.00  4.76           N  
ATOM   2488  CA  HIS A 164       2.122 -16.331 -62.750  1.00  4.76           C  
ATOM   2489  C   HIS A 164       0.749 -16.850 -62.335  1.00  4.76           C  
ATOM   2490  O   HIS A 164       0.469 -18.048 -62.409  1.00  4.76           O  
ATOM   2491  CB  HIS A 164       2.983 -16.169 -61.485  1.00  4.76           C  
ATOM   2492  CG  HIS A 164       4.426 -15.857 -61.770  1.00  4.76           C  
ATOM   2493  ND1 HIS A 164       5.365 -15.591 -60.771  1.00  4.76           N  
ATOM   2494  CD2 HIS A 164       5.085 -15.744 -62.945  1.00  4.76           C  
ATOM   2495  CE1 HIS A 164       6.532 -15.341 -61.333  1.00  4.76           C  
ATOM   2496  NE2 HIS A 164       6.391 -15.428 -62.652  1.00  4.76           N  
ATOM   2497  H   HIS A 164       2.441 -14.213 -63.125  1.00  4.76           H  
ATOM   2498  HA  HIS A 164       2.585 -17.078 -63.389  1.00  4.76           H  
ATOM   2499 1HB  HIS A 164       2.570 -15.370 -60.873  1.00  4.76           H  
ATOM   2500 2HB  HIS A 164       2.939 -17.082 -60.896  1.00  4.76           H  
ATOM   2501  HD1 HIS A 164       5.247 -15.587 -59.752  1.00  4.76           H  
ATOM   2502  HD2 HIS A 164       4.766 -15.853 -63.983  1.00  4.76           H  
ATOM   2503  HE1 HIS A 164       7.399 -15.111 -60.714  1.00  4.76           H  
ATOM   2504  N   LEU A 165      -0.119 -15.938 -61.919  1.00  4.84           N  
ATOM   2505  CA  LEU A 165      -1.465 -16.294 -61.512  1.00  4.84           C  
ATOM   2506  C   LEU A 165      -2.289 -16.807 -62.703  1.00  4.84           C  
ATOM   2507  O   LEU A 165      -2.999 -17.807 -62.606  1.00  4.84           O  
ATOM   2508  CB  LEU A 165      -2.111 -15.060 -60.885  1.00  4.84           C  
ATOM   2509  CG  LEU A 165      -1.520 -14.603 -59.517  1.00  4.84           C  
ATOM   2510  CD1 LEU A 165      -2.073 -13.237 -59.151  1.00  4.84           C  
ATOM   2511  CD2 LEU A 165      -1.881 -15.618 -58.442  1.00  4.84           C  
ATOM   2512  H   LEU A 165       0.173 -14.961 -61.872  1.00  4.84           H  
ATOM   2513  HA  LEU A 165      -1.405 -17.085 -60.766  1.00  4.84           H  
ATOM   2514 1HB  LEU A 165      -2.031 -14.230 -61.585  1.00  4.84           H  
ATOM   2515 2HB  LEU A 165      -3.119 -15.282 -60.746  1.00  4.84           H  
ATOM   2516  HG  LEU A 165      -0.434 -14.524 -59.598  1.00  4.84           H  
ATOM   2517 1HD1 LEU A 165      -1.651 -12.916 -58.204  1.00  4.84           H  
ATOM   2518 2HD1 LEU A 165      -1.800 -12.537 -59.917  1.00  4.84           H  
ATOM   2519 3HD1 LEU A 165      -3.153 -13.287 -59.070  1.00  4.84           H  
ATOM   2520 1HD2 LEU A 165      -1.460 -15.299 -57.488  1.00  4.84           H  
ATOM   2521 2HD2 LEU A 165      -2.964 -15.693 -58.354  1.00  4.84           H  
ATOM   2522 3HD2 LEU A 165      -1.471 -16.591 -58.712  1.00  4.84           H  
ATOM   2523  N   GLN A 166      -2.122 -16.172 -63.866  1.00  4.98           N  
ATOM   2524  CA  GLN A 166      -2.837 -16.546 -65.087  1.00  4.98           C  
ATOM   2525  C   GLN A 166      -2.407 -17.906 -65.628  1.00  4.98           C  
ATOM   2526  O   GLN A 166      -3.179 -18.571 -66.320  1.00  4.98           O  
ATOM   2527  CB  GLN A 166      -2.668 -15.470 -66.160  1.00  4.98           C  
ATOM   2528  CG  GLN A 166      -3.414 -14.160 -65.873  1.00  4.98           C  
ATOM   2529  CD  GLN A 166      -3.048 -13.083 -66.871  1.00  4.98           C  
ATOM   2530  OE1 GLN A 166      -2.446 -13.366 -67.913  1.00  4.98           O  
ATOM   2531  NE2 GLN A 166      -3.398 -11.844 -66.573  1.00  4.98           N  
ATOM   2532  H   GLN A 166      -1.513 -15.358 -63.903  1.00  4.98           H  
ATOM   2533  HA  GLN A 166      -3.897 -16.609 -64.844  1.00  4.98           H  
ATOM   2534 1HB  GLN A 166      -1.607 -15.233 -66.258  1.00  4.98           H  
ATOM   2535 2HB  GLN A 166      -3.007 -15.854 -67.120  1.00  4.98           H  
ATOM   2536 1HG  GLN A 166      -4.483 -14.349 -65.963  1.00  4.98           H  
ATOM   2537 2HG  GLN A 166      -3.193 -13.812 -64.872  1.00  4.98           H  
ATOM   2538 1HE2 GLN A 166      -3.168 -11.108 -67.209  1.00  4.98           H  
ATOM   2539 2HE2 GLN A 166      -3.882 -11.647 -65.720  1.00  4.98           H  
ATOM   2540  N   LYS A 167      -1.196 -18.363 -65.274  1.00  5.17           N  
ATOM   2541  CA  LYS A 167      -0.743 -19.689 -65.702  1.00  5.17           C  
ATOM   2542  C   LYS A 167      -1.684 -20.773 -65.174  1.00  5.17           C  
ATOM   2543  O   LYS A 167      -1.792 -21.864 -65.747  1.00  5.17           O  
ATOM   2544  CB  LYS A 167       0.675 -20.020 -65.212  1.00  5.17           C  
ATOM   2545  CG  LYS A 167       1.810 -19.245 -65.861  1.00  5.17           C  
ATOM   2546  CD  LYS A 167       3.162 -19.685 -65.296  1.00  5.17           C  
ATOM   2547  CE  LYS A 167       4.311 -18.904 -65.915  1.00  5.17           C  
ATOM   2548  NZ  LYS A 167       5.637 -19.364 -65.397  1.00  5.17           N  
ATOM   2549  H   LYS A 167      -0.569 -17.754 -64.744  1.00  5.17           H  
ATOM   2550  HA  LYS A 167      -0.757 -19.726 -66.790  1.00  5.17           H  
ATOM   2551 1HB  LYS A 167       0.729 -19.845 -64.140  1.00  5.17           H  
ATOM   2552 2HB  LYS A 167       0.868 -21.079 -65.372  1.00  5.17           H  
ATOM   2553 1HG  LYS A 167       1.799 -19.404 -66.936  1.00  5.17           H  
ATOM   2554 2HG  LYS A 167       1.682 -18.195 -65.668  1.00  5.17           H  
ATOM   2555 1HD  LYS A 167       3.166 -19.524 -64.215  1.00  5.17           H  
ATOM   2556 2HD  LYS A 167       3.309 -20.746 -65.488  1.00  5.17           H  
ATOM   2557 1HE  LYS A 167       4.288 -19.028 -66.996  1.00  5.17           H  
ATOM   2558 2HE  LYS A 167       4.185 -17.845 -65.677  1.00  5.17           H  
ATOM   2559 1HZ  LYS A 167       6.374 -18.821 -65.827  1.00  5.17           H  
ATOM   2560 2HZ  LYS A 167       5.677 -19.247 -64.393  1.00  5.17           H  
ATOM   2561 3HZ  LYS A 167       5.764 -20.341 -65.624  1.00  5.17           H  
ATOM   2562  N   VAL A 168      -2.384 -20.492 -64.079  1.00  5.36           N  
ATOM   2563  CA  VAL A 168      -3.261 -21.490 -63.517  1.00  5.36           C  
ATOM   2564  C   VAL A 168      -4.599 -21.403 -64.269  1.00  5.36           C  
ATOM   2565  O   VAL A 168      -5.573 -20.787 -63.813  1.00  5.36           O  
ATOM   2566  CB  VAL A 168      -3.421 -21.204 -62.015  1.00  5.36           C  
ATOM   2567  CG1 VAL A 168      -4.233 -22.266 -61.380  1.00  5.36           C  
ATOM   2568  CG2 VAL A 168      -2.049 -21.073 -61.379  1.00  5.36           C  
ATOM   2569  H   VAL A 168      -2.330 -19.572 -63.639  1.00  5.36           H  
ATOM   2570  HA  VAL A 168      -2.827 -22.479 -63.657  1.00  5.36           H  
ATOM   2571  HB  VAL A 168      -3.950 -20.277 -61.892  1.00  5.36           H  
ATOM   2572 1HG1 VAL A 168      -4.379 -22.050 -60.326  1.00  5.36           H  
ATOM   2573 2HG1 VAL A 168      -5.157 -22.287 -61.873  1.00  5.36           H  
ATOM   2574 3HG1 VAL A 168      -3.740 -23.230 -61.487  1.00  5.36           H  
ATOM   2575 1HG2 VAL A 168      -2.159 -20.848 -60.319  1.00  5.36           H  
ATOM   2576 2HG2 VAL A 168      -1.501 -22.006 -61.499  1.00  5.36           H  
ATOM   2577 3HG2 VAL A 168      -1.498 -20.258 -61.868  1.00  5.36           H  
ATOM   2578  N   GLY A 169      -4.640 -22.072 -65.422  1.00  5.50           N  
ATOM   2579  CA  GLY A 169      -5.762 -21.934 -66.348  1.00  5.50           C  
ATOM   2580  C   GLY A 169      -7.007 -22.699 -65.903  1.00  5.50           C  
ATOM   2581  O   GLY A 169      -6.960 -23.385 -64.884  1.00  5.50           O  
ATOM   2582  H   GLY A 169      -3.785 -22.561 -65.692  1.00  5.50           H  
ATOM   2583 1HA  GLY A 169      -5.983 -20.873 -66.435  1.00  5.50           H  
ATOM   2584 2HA  GLY A 169      -5.442 -22.282 -67.330  1.00  5.50           H  
ATOM   2585  N   PRO A 170      -8.100 -22.650 -66.704  1.00  5.57           N  
ATOM   2586  CA  PRO A 170      -9.438 -23.199 -66.450  1.00  5.57           C  
ATOM   2587  C   PRO A 170      -9.473 -24.679 -66.092  1.00  5.57           C  
ATOM   2588  O   PRO A 170      -8.773 -25.500 -66.686  1.00  5.57           O  
ATOM   2589  CB  PRO A 170     -10.145 -22.970 -67.794  1.00  5.57           C  
ATOM   2590  CG  PRO A 170      -9.455 -21.782 -68.393  1.00  5.57           C  
ATOM   2591  CD  PRO A 170      -7.999 -21.952 -68.011  1.00  5.57           C  
ATOM   2592  HA  PRO A 170      -9.919 -22.604 -65.659  1.00  5.57           H  
ATOM   2593 1HB  PRO A 170     -10.063 -23.872 -68.415  1.00  5.57           H  
ATOM   2594 2HB  PRO A 170     -11.217 -22.798 -67.621  1.00  5.57           H  
ATOM   2595 1HG  PRO A 170      -9.609 -21.769 -69.483  1.00  5.57           H  
ATOM   2596 2HG  PRO A 170      -9.895 -20.852 -68.001  1.00  5.57           H  
ATOM   2597 1HD  PRO A 170      -7.477 -22.583 -68.747  1.00  5.57           H  
ATOM   2598 2HD  PRO A 170      -7.559 -20.959 -67.922  1.00  5.57           H  
ATOM   2599  N   GLY A 171     -10.331 -24.997 -65.126  1.00  5.54           N  
ATOM   2600  CA  GLY A 171     -10.517 -26.347 -64.619  1.00  5.54           C  
ATOM   2601  C   GLY A 171     -10.608 -26.283 -63.091  1.00  5.54           C  
ATOM   2602  O   GLY A 171     -10.611 -25.184 -62.515  1.00  5.54           O  
ATOM   2603  H   GLY A 171     -10.873 -24.252 -64.713  1.00  5.54           H  
ATOM   2604 1HA  GLY A 171     -11.429 -26.761 -65.046  1.00  5.54           H  
ATOM   2605 2HA  GLY A 171      -9.681 -26.977 -64.923  1.00  5.54           H  
ATOM   2606  N   PRO A 172     -10.810 -27.411 -62.405  1.00  5.39           N  
ATOM   2607  CA  PRO A 172     -10.849 -27.474 -60.964  1.00  5.39           C  
ATOM   2608  C   PRO A 172      -9.523 -26.917 -60.485  1.00  5.39           C  
ATOM   2609  O   PRO A 172      -8.486 -27.232 -61.067  1.00  5.39           O  
ATOM   2610  CB  PRO A 172     -10.978 -28.978 -60.694  1.00  5.39           C  
ATOM   2611  CG  PRO A 172     -11.632 -29.526 -61.958  1.00  5.39           C  
ATOM   2612  CD  PRO A 172     -11.035 -28.694 -63.087  1.00  5.39           C  
ATOM   2613  HA  PRO A 172     -11.703 -26.897 -60.578  1.00  5.39           H  
ATOM   2614 1HB  PRO A 172      -9.987 -29.413 -60.496  1.00  5.39           H  
ATOM   2615 2HB  PRO A 172     -11.586 -29.143 -59.795  1.00  5.39           H  
ATOM   2616 1HG  PRO A 172     -11.416 -30.602 -62.062  1.00  5.39           H  
ATOM   2617 2HG  PRO A 172     -12.725 -29.427 -61.889  1.00  5.39           H  
ATOM   2618 1HD  PRO A 172     -10.081 -29.117 -63.436  1.00  5.39           H  
ATOM   2619 2HD  PRO A 172     -11.774 -28.611 -63.886  1.00  5.39           H  
ATOM   2620  N   GLY A 173      -9.526 -26.096 -59.446  1.00  5.18           N  
ATOM   2621  CA  GLY A 173      -8.261 -25.547 -58.957  1.00  5.18           C  
ATOM   2622  C   GLY A 173      -7.751 -24.354 -59.781  1.00  5.18           C  
ATOM   2623  O   GLY A 173      -6.642 -23.877 -59.559  1.00  5.18           O  
ATOM   2624  H   GLY A 173     -10.392 -25.847 -58.991  1.00  5.18           H  
ATOM   2625 1HA  GLY A 173      -8.385 -25.236 -57.920  1.00  5.18           H  
ATOM   2626 2HA  GLY A 173      -7.506 -26.332 -58.958  1.00  5.18           H  
ATOM   2627  N   SER A 174      -8.536 -23.883 -60.745  1.00  4.94           N  
ATOM   2628  CA  SER A 174      -8.103 -22.775 -61.589  1.00  4.94           C  
ATOM   2629  C   SER A 174      -8.078 -21.398 -60.926  1.00  4.94           C  
ATOM   2630  O   SER A 174      -8.708 -21.170 -59.886  1.00  4.94           O  
ATOM   2631  CB  SER A 174      -8.945 -22.737 -62.832  1.00  4.94           C  
ATOM   2632  OG  SER A 174     -10.288 -22.497 -62.555  1.00  4.94           O  
ATOM   2633  H   SER A 174      -9.426 -24.332 -60.953  1.00  4.94           H  
ATOM   2634  HA  SER A 174      -7.106 -23.014 -61.925  1.00  4.94           H  
ATOM   2635 1HB  SER A 174      -8.569 -21.953 -63.486  1.00  4.94           H  
ATOM   2636 2HB  SER A 174      -8.833 -23.669 -63.343  1.00  4.94           H  
ATOM   2637  HG  SER A 174     -10.644 -23.371 -62.267  1.00  4.94           H  
ATOM   2638  N   TYR A 175      -7.381 -20.454 -61.574  1.00  4.72           N  
ATOM   2639  CA  TYR A 175      -7.300 -19.077 -61.109  1.00  4.72           C  
ATOM   2640  C   TYR A 175      -8.659 -18.450 -60.865  1.00  4.72           C  
ATOM   2641  O   TYR A 175      -8.823 -17.774 -59.864  1.00  4.72           O  
ATOM   2642  CB  TYR A 175      -6.418 -18.230 -62.030  1.00  4.72           C  
ATOM   2643  CG  TYR A 175      -6.249 -16.740 -61.645  1.00  4.72           C  
ATOM   2644  CD1 TYR A 175      -5.830 -16.385 -60.359  1.00  4.72           C  
ATOM   2645  CD2 TYR A 175      -6.385 -15.748 -62.615  1.00  4.72           C  
ATOM   2646  CE1 TYR A 175      -5.594 -15.054 -60.047  1.00  4.72           C  
ATOM   2647  CE2 TYR A 175      -6.122 -14.422 -62.302  1.00  4.72           C  
ATOM   2648  CZ  TYR A 175      -5.731 -14.076 -61.029  1.00  4.72           C  
ATOM   2649  OH  TYR A 175      -5.444 -12.768 -60.731  1.00  4.72           O  
ATOM   2650  H   TYR A 175      -6.850 -20.695 -62.415  1.00  4.72           H  
ATOM   2651  HA  TYR A 175      -6.786 -19.095 -60.152  1.00  4.72           H  
ATOM   2652 1HB  TYR A 175      -5.435 -18.663 -62.078  1.00  4.72           H  
ATOM   2653 2HB  TYR A 175      -6.822 -18.272 -63.039  1.00  4.72           H  
ATOM   2654  HD1 TYR A 175      -5.691 -17.155 -59.600  1.00  4.72           H  
ATOM   2655  HD2 TYR A 175      -6.678 -16.021 -63.627  1.00  4.72           H  
ATOM   2656  HE1 TYR A 175      -5.273 -14.781 -59.043  1.00  4.72           H  
ATOM   2657  HE2 TYR A 175      -6.211 -13.655 -63.068  1.00  4.72           H  
ATOM   2658  HH  TYR A 175      -5.298 -12.681 -59.789  1.00  4.72           H  
ATOM   2659  N   MET A 176      -9.635 -18.627 -61.759  1.00  4.52           N  
ATOM   2660  CA  MET A 176     -10.930 -17.983 -61.520  1.00  4.52           C  
ATOM   2661  C   MET A 176     -11.466 -18.229 -60.089  1.00  4.52           C  
ATOM   2662  O   MET A 176     -11.614 -17.257 -59.350  1.00  4.52           O  
ATOM   2663  CB  MET A 176     -11.967 -18.314 -62.604  1.00  4.52           C  
ATOM   2664  CG  MET A 176     -13.332 -17.700 -62.302  1.00  4.52           C  
ATOM   2665  SD  MET A 176     -14.645 -18.113 -63.469  1.00  4.52           S  
ATOM   2666  CE  MET A 176     -14.997 -19.810 -63.002  1.00  4.52           C  
ATOM   2667  H   MET A 176      -9.476 -19.198 -62.577  1.00  4.52           H  
ATOM   2668  HA  MET A 176     -10.771 -16.907 -61.594  1.00  4.52           H  
ATOM   2669 1HB  MET A 176     -11.636 -17.866 -63.540  1.00  4.52           H  
ATOM   2670 2HB  MET A 176     -12.055 -19.372 -62.795  1.00  4.52           H  
ATOM   2671 1HG  MET A 176     -13.641 -18.053 -61.333  1.00  4.52           H  
ATOM   2672 2HG  MET A 176     -13.236 -16.621 -62.249  1.00  4.52           H  
ATOM   2673 1HE  MET A 176     -15.805 -20.207 -63.616  1.00  4.52           H  
ATOM   2674 2HE  MET A 176     -14.106 -20.420 -63.139  1.00  4.52           H  
ATOM   2675 3HE  MET A 176     -15.300 -19.837 -61.966  1.00  4.52           H  
ATOM   2676  N   PRO A 177     -11.841 -19.445 -59.642  1.00  4.38           N  
ATOM   2677  CA  PRO A 177     -12.274 -19.652 -58.281  1.00  4.38           C  
ATOM   2678  C   PRO A 177     -11.192 -19.336 -57.245  1.00  4.38           C  
ATOM   2679  O   PRO A 177     -11.522 -18.916 -56.150  1.00  4.38           O  
ATOM   2680  CB  PRO A 177     -12.659 -21.131 -58.263  1.00  4.38           C  
ATOM   2681  CG  PRO A 177     -11.917 -21.736 -59.425  1.00  4.38           C  
ATOM   2682  CD  PRO A 177     -11.867 -20.637 -60.464  1.00  4.38           C  
ATOM   2683  HA  PRO A 177     -13.166 -19.031 -58.097  1.00  4.38           H  
ATOM   2684 1HB  PRO A 177     -12.369 -21.573 -57.294  1.00  4.38           H  
ATOM   2685 2HB  PRO A 177     -13.742 -21.242 -58.347  1.00  4.38           H  
ATOM   2686 1HG  PRO A 177     -10.912 -22.064 -59.112  1.00  4.38           H  
ATOM   2687 2HG  PRO A 177     -12.440 -22.629 -59.791  1.00  4.38           H  
ATOM   2688 1HD  PRO A 177     -10.977 -20.732 -61.050  1.00  4.38           H  
ATOM   2689 2HD  PRO A 177     -12.772 -20.670 -61.066  1.00  4.38           H  
ATOM   2690  N   TYR A 178      -9.886 -19.420 -57.568  1.00  4.31           N  
ATOM   2691  CA  TYR A 178      -8.927 -19.036 -56.518  1.00  4.31           C  
ATOM   2692  C   TYR A 178      -9.064 -17.557 -56.208  1.00  4.31           C  
ATOM   2693  O   TYR A 178      -9.051 -17.121 -55.050  1.00  4.31           O  
ATOM   2694  CB  TYR A 178      -7.479 -19.293 -56.931  1.00  4.31           C  
ATOM   2695  CG  TYR A 178      -7.011 -20.705 -56.833  1.00  4.31           C  
ATOM   2696  CD1 TYR A 178      -7.673 -21.602 -56.014  1.00  4.31           C  
ATOM   2697  CD2 TYR A 178      -5.879 -21.095 -57.528  1.00  4.31           C  
ATOM   2698  CE1 TYR A 178      -7.208 -22.894 -55.892  1.00  4.31           C  
ATOM   2699  CE2 TYR A 178      -5.412 -22.380 -57.402  1.00  4.31           C  
ATOM   2700  CZ  TYR A 178      -6.071 -23.280 -56.589  1.00  4.31           C  
ATOM   2701  OH  TYR A 178      -5.600 -24.569 -56.470  1.00  4.31           O  
ATOM   2702  H   TYR A 178      -9.554 -19.780 -58.467  1.00  4.31           H  
ATOM   2703  HA  TYR A 178      -9.154 -19.597 -55.613  1.00  4.31           H  
ATOM   2704 1HB  TYR A 178      -7.354 -18.975 -57.953  1.00  4.31           H  
ATOM   2705 2HB  TYR A 178      -6.821 -18.679 -56.332  1.00  4.31           H  
ATOM   2706  HD1 TYR A 178      -8.560 -21.288 -55.463  1.00  4.31           H  
ATOM   2707  HD2 TYR A 178      -5.356 -20.386 -58.170  1.00  4.31           H  
ATOM   2708  HE1 TYR A 178      -7.728 -23.603 -55.250  1.00  4.31           H  
ATOM   2709  HE2 TYR A 178      -4.522 -22.692 -57.946  1.00  4.31           H  
ATOM   2710  HH  TYR A 178      -4.907 -24.708 -57.122  1.00  4.31           H  
ATOM   2711  N   LEU A 179      -9.209 -16.802 -57.286  1.00  4.32           N  
ATOM   2712  CA  LEU A 179      -9.347 -15.366 -57.333  1.00  4.32           C  
ATOM   2713  C   LEU A 179     -10.628 -14.928 -56.641  1.00  4.32           C  
ATOM   2714  O   LEU A 179     -10.623 -14.041 -55.795  1.00  4.32           O  
ATOM   2715  CB  LEU A 179      -9.300 -14.964 -58.821  1.00  4.32           C  
ATOM   2716  CG  LEU A 179      -9.491 -13.577 -59.176  1.00  4.32           C  
ATOM   2717  CD1 LEU A 179      -8.415 -12.724 -58.531  1.00  4.32           C  
ATOM   2718  CD2 LEU A 179      -9.492 -13.457 -60.685  1.00  4.32           C  
ATOM   2719  H   LEU A 179      -9.208 -17.274 -58.185  1.00  4.32           H  
ATOM   2720  HA  LEU A 179      -8.501 -14.917 -56.815  1.00  4.32           H  
ATOM   2721 1HB  LEU A 179      -8.348 -15.271 -59.221  1.00  4.32           H  
ATOM   2722 2HB  LEU A 179     -10.055 -15.509 -59.343  1.00  4.32           H  
ATOM   2723  HG  LEU A 179     -10.413 -13.288 -58.840  1.00  4.32           H  
ATOM   2724 1HD1 LEU A 179      -8.565 -11.691 -58.783  1.00  4.32           H  
ATOM   2725 2HD1 LEU A 179      -8.460 -12.840 -57.448  1.00  4.32           H  
ATOM   2726 3HD1 LEU A 179      -7.455 -13.042 -58.886  1.00  4.32           H  
ATOM   2727 1HD2 LEU A 179      -9.667 -12.423 -60.976  1.00  4.32           H  
ATOM   2728 2HD2 LEU A 179      -8.550 -13.781 -61.073  1.00  4.32           H  
ATOM   2729 3HD2 LEU A 179     -10.283 -14.082 -61.097  1.00  4.32           H  
ATOM   2730  N   ILE A 180     -11.733 -15.585 -56.969  1.00  4.40           N  
ATOM   2731  CA  ILE A 180     -13.011 -15.239 -56.366  1.00  4.40           C  
ATOM   2732  C   ILE A 180     -13.036 -15.654 -54.878  1.00  4.40           C  
ATOM   2733  O   ILE A 180     -13.387 -14.866 -54.001  1.00  4.40           O  
ATOM   2734  CB  ILE A 180     -14.147 -15.894 -57.151  1.00  4.40           C  
ATOM   2735  CG1 ILE A 180     -14.200 -15.319 -58.555  1.00  4.40           C  
ATOM   2736  CG2 ILE A 180     -15.456 -15.585 -56.466  1.00  4.40           C  
ATOM   2737  CD1 ILE A 180     -15.047 -16.127 -59.474  1.00  4.40           C  
ATOM   2738  H   ILE A 180     -11.688 -16.315 -57.679  1.00  4.40           H  
ATOM   2739  HA  ILE A 180     -13.132 -14.168 -56.426  1.00  4.40           H  
ATOM   2740  HB  ILE A 180     -13.999 -16.970 -57.215  1.00  4.40           H  
ATOM   2741 1HG1 ILE A 180     -14.615 -14.324 -58.498  1.00  4.40           H  
ATOM   2742 2HG1 ILE A 180     -13.192 -15.257 -58.966  1.00  4.40           H  
ATOM   2743 1HG2 ILE A 180     -16.270 -16.021 -57.027  1.00  4.40           H  
ATOM   2744 2HG2 ILE A 180     -15.439 -16.000 -55.463  1.00  4.40           H  
ATOM   2745 3HG2 ILE A 180     -15.590 -14.513 -56.419  1.00  4.40           H  
ATOM   2746 1HD1 ILE A 180     -15.065 -15.664 -60.462  1.00  4.40           H  
ATOM   2747 2HD1 ILE A 180     -14.626 -17.114 -59.538  1.00  4.40           H  
ATOM   2748 3HD1 ILE A 180     -16.053 -16.194 -59.083  1.00  4.40           H  
ATOM   2749  N   ASP A 181     -12.611 -16.883 -54.574  1.00  4.52           N  
ATOM   2750  CA  ASP A 181     -12.552 -17.368 -53.191  1.00  4.52           C  
ATOM   2751  C   ASP A 181     -11.564 -16.578 -52.345  1.00  4.52           C  
ATOM   2752  O   ASP A 181     -11.687 -16.542 -51.119  1.00  4.52           O  
ATOM   2753  CB  ASP A 181     -12.117 -18.839 -53.113  1.00  4.52           C  
ATOM   2754  CG  ASP A 181     -13.164 -19.856 -53.557  1.00  4.52           C  
ATOM   2755  OD1 ASP A 181     -14.309 -19.491 -53.697  1.00  4.52           O  
ATOM   2756  OD2 ASP A 181     -12.803 -21.006 -53.739  1.00  4.52           O  
ATOM   2757  H   ASP A 181     -12.316 -17.519 -55.308  1.00  4.52           H  
ATOM   2758  HA  ASP A 181     -13.543 -17.267 -52.752  1.00  4.52           H  
ATOM   2759 1HB  ASP A 181     -11.218 -18.976 -53.711  1.00  4.52           H  
ATOM   2760 2HB  ASP A 181     -11.844 -19.066 -52.082  1.00  4.52           H  
ATOM   2761  N   MET A 182     -10.577 -15.962 -53.006  1.00  4.64           N  
ATOM   2762  CA  MET A 182      -9.490 -15.235 -52.378  1.00  4.64           C  
ATOM   2763  C   MET A 182      -8.626 -16.206 -51.591  1.00  4.64           C  
ATOM   2764  O   MET A 182      -8.258 -15.941 -50.445  1.00  4.64           O  
ATOM   2765  CB  MET A 182     -10.008 -14.092 -51.485  1.00  4.64           C  
ATOM   2766  CG  MET A 182     -10.771 -12.983 -52.219  1.00  4.64           C  
ATOM   2767  SD  MET A 182      -9.743 -12.024 -53.342  1.00  4.64           S  
ATOM   2768  CE  MET A 182     -11.012 -11.079 -54.176  1.00  4.64           C  
ATOM   2769  H   MET A 182     -10.530 -16.049 -54.015  1.00  4.64           H  
ATOM   2770  HA  MET A 182      -8.864 -14.806 -53.163  1.00  4.64           H  
ATOM   2771 1HB  MET A 182     -10.631 -14.468 -50.688  1.00  4.64           H  
ATOM   2772 2HB  MET A 182      -9.161 -13.612 -51.015  1.00  4.64           H  
ATOM   2773 1HG  MET A 182     -11.577 -13.434 -52.806  1.00  4.64           H  
ATOM   2774 2HG  MET A 182     -11.220 -12.304 -51.496  1.00  4.64           H  
ATOM   2775 1HE  MET A 182     -10.562 -10.426 -54.901  1.00  4.64           H  
ATOM   2776 2HE  MET A 182     -11.688 -11.770 -54.682  1.00  4.64           H  
ATOM   2777 3HE  MET A 182     -11.568 -10.489 -53.450  1.00  4.64           H  
ATOM   2778  N   GLY A 183      -8.337 -17.360 -52.225  1.00  4.71           N  
ATOM   2779  CA  GLY A 183      -7.446 -18.379 -51.678  1.00  4.71           C  
ATOM   2780  C   GLY A 183      -6.128 -17.671 -51.361  1.00  4.71           C  
ATOM   2781  O   GLY A 183      -5.792 -17.483 -50.194  1.00  4.71           O  
ATOM   2782  H   GLY A 183      -8.701 -17.468 -53.171  1.00  4.71           H  
ATOM   2783 1HA  GLY A 183      -7.876 -18.791 -50.764  1.00  4.71           H  
ATOM   2784 2HA  GLY A 183      -7.317 -19.192 -52.382  1.00  4.71           H  
ATOM   2785  N   PRO A 184      -5.309 -17.369 -52.385  1.00  4.67           N  
ATOM   2786  CA  PRO A 184      -4.326 -16.309 -52.343  1.00  4.67           C  
ATOM   2787  C   PRO A 184      -5.240 -15.130 -52.077  1.00  4.67           C  
ATOM   2788  O   PRO A 184      -6.261 -15.033 -52.751  1.00  4.67           O  
ATOM   2789  CB  PRO A 184      -3.742 -16.339 -53.755  1.00  4.67           C  
ATOM   2790  CG  PRO A 184      -3.988 -17.763 -54.234  1.00  4.67           C  
ATOM   2791  CD  PRO A 184      -5.334 -18.141 -53.624  1.00  4.67           C  
ATOM   2792  HA  PRO A 184      -3.596 -16.470 -51.542  1.00  4.67           H  
ATOM   2793 1HB  PRO A 184      -4.218 -15.594 -54.365  1.00  4.67           H  
ATOM   2794 2HB  PRO A 184      -2.694 -16.100 -53.712  1.00  4.67           H  
ATOM   2795 1HG  PRO A 184      -4.003 -17.795 -55.335  1.00  4.67           H  
ATOM   2796 2HG  PRO A 184      -3.172 -18.423 -53.907  1.00  4.67           H  
ATOM   2797 1HD  PRO A 184      -6.171 -17.806 -54.253  1.00  4.67           H  
ATOM   2798 2HD  PRO A 184      -5.350 -19.220 -53.427  1.00  4.67           H  
ATOM   2799  N   GLY A 185      -4.901 -14.202 -51.207  1.00  4.49           N  
ATOM   2800  CA  GLY A 185      -5.889 -13.187 -50.913  1.00  4.49           C  
ATOM   2801  C   GLY A 185      -5.977 -12.003 -51.876  1.00  4.49           C  
ATOM   2802  O   GLY A 185      -5.415 -12.018 -52.980  1.00  4.49           O  
ATOM   2803  H   GLY A 185      -4.039 -14.202 -50.661  1.00  4.49           H  
ATOM   2804 1HA  GLY A 185      -6.859 -13.680 -50.883  1.00  4.49           H  
ATOM   2805 2HA  GLY A 185      -5.713 -12.860 -49.903  1.00  4.49           H  
ATOM   2806  N   PRO A 186      -6.596 -10.907 -51.408  1.00  4.18           N  
ATOM   2807  CA  PRO A 186      -6.974  -9.687 -52.105  1.00  4.18           C  
ATOM   2808  C   PRO A 186      -5.906  -9.077 -53.010  1.00  4.18           C  
ATOM   2809  O   PRO A 186      -6.258  -8.375 -53.957  1.00  4.18           O  
ATOM   2810  CB  PRO A 186      -7.328  -8.775 -50.938  1.00  4.18           C  
ATOM   2811  CG  PRO A 186      -7.792  -9.675 -49.864  1.00  4.18           C  
ATOM   2812  CD  PRO A 186      -6.939 -10.863 -49.958  1.00  4.18           C  
ATOM   2813  HA  PRO A 186      -7.878  -9.886 -52.693  1.00  4.18           H  
ATOM   2814 1HB  PRO A 186      -6.472  -8.150 -50.659  1.00  4.18           H  
ATOM   2815 2HB  PRO A 186      -8.146  -8.125 -51.225  1.00  4.18           H  
ATOM   2816 1HG  PRO A 186      -7.719  -9.163 -48.886  1.00  4.18           H  
ATOM   2817 2HG  PRO A 186      -8.859  -9.906 -50.018  1.00  4.18           H  
ATOM   2818 1HD  PRO A 186      -6.037 -10.722 -49.338  1.00  4.18           H  
ATOM   2819 2HD  PRO A 186      -7.552 -11.721 -49.652  1.00  4.18           H  
ATOM   2820  N   GLY A 187      -4.622  -9.330 -52.740  1.00  3.82           N  
ATOM   2821  CA  GLY A 187      -3.530  -8.797 -53.559  1.00  3.82           C  
ATOM   2822  C   GLY A 187      -3.641  -9.252 -55.013  1.00  3.82           C  
ATOM   2823  O   GLY A 187      -3.131  -8.588 -55.916  1.00  3.82           O  
ATOM   2824  H   GLY A 187      -4.389  -9.908 -51.952  1.00  3.82           H  
ATOM   2825 1HA  GLY A 187      -3.549  -7.714 -53.530  1.00  3.82           H  
ATOM   2826 2HA  GLY A 187      -2.572  -9.100 -53.149  1.00  3.82           H  
ATOM   2827  N   THR A 188      -4.342 -10.363 -55.243  1.00  3.48           N  
ATOM   2828  CA  THR A 188      -4.564 -10.862 -56.588  1.00  3.48           C  
ATOM   2829  C   THR A 188      -5.421  -9.838 -57.325  1.00  3.48           C  
ATOM   2830  O   THR A 188      -4.987  -9.209 -58.294  1.00  3.48           O  
ATOM   2831  CB  THR A 188      -5.289 -12.223 -56.550  1.00  3.48           C  
ATOM   2832  OG1 THR A 188      -6.494 -12.081 -55.766  1.00  3.48           O  
ATOM   2833  CG2 THR A 188      -4.440 -13.316 -55.968  1.00  3.48           C  
ATOM   2834  H   THR A 188      -4.744 -10.870 -54.452  1.00  3.48           H  
ATOM   2835  HA  THR A 188      -3.608 -10.963 -57.101  1.00  3.48           H  
ATOM   2836  HB  THR A 188      -5.555 -12.492 -57.565  1.00  3.48           H  
ATOM   2837  HG1 THR A 188      -6.257 -12.113 -54.807  1.00  3.48           H  
ATOM   2838 1HG2 THR A 188      -5.015 -14.236 -55.986  1.00  3.48           H  
ATOM   2839 2HG2 THR A 188      -3.536 -13.439 -56.550  1.00  3.48           H  
ATOM   2840 3HG2 THR A 188      -4.178 -13.072 -54.945  1.00  3.48           H  
ATOM   2841  N   ALA A 189      -6.627  -9.637 -56.815  1.00  3.20           N  
ATOM   2842  CA  ALA A 189      -7.539  -8.663 -57.384  1.00  3.20           C  
ATOM   2843  C   ALA A 189      -6.943  -7.262 -57.407  1.00  3.20           C  
ATOM   2844  O   ALA A 189      -7.078  -6.546 -58.401  1.00  3.20           O  
ATOM   2845  CB  ALA A 189      -8.815  -8.637 -56.573  1.00  3.20           C  
ATOM   2846  H   ALA A 189      -6.900 -10.232 -56.045  1.00  3.20           H  
ATOM   2847  HA  ALA A 189      -7.756  -8.958 -58.398  1.00  3.20           H  
ATOM   2848 1HB  ALA A 189      -9.511  -7.930 -57.012  1.00  3.20           H  
ATOM   2849 2HB  ALA A 189      -9.249  -9.631 -56.575  1.00  3.20           H  
ATOM   2850 3HB  ALA A 189      -8.588  -8.339 -55.548  1.00  3.20           H  
ATOM   2851  N   ALA A 190      -6.239  -6.868 -56.344  1.00  3.00           N  
ATOM   2852  CA  ALA A 190      -5.685  -5.522 -56.296  1.00  3.00           C  
ATOM   2853  C   ALA A 190      -4.710  -5.294 -57.426  1.00  3.00           C  
ATOM   2854  O   ALA A 190      -4.654  -4.205 -58.003  1.00  3.00           O  
ATOM   2855  CB  ALA A 190      -5.020  -5.260 -54.970  1.00  3.00           C  
ATOM   2856  H   ALA A 190      -6.126  -7.492 -55.548  1.00  3.00           H  
ATOM   2857  HA  ALA A 190      -6.490  -4.829 -56.419  1.00  3.00           H  
ATOM   2858 1HB  ALA A 190      -4.657  -4.239 -54.963  1.00  3.00           H  
ATOM   2859 2HB  ALA A 190      -5.735  -5.398 -54.168  1.00  3.00           H  
ATOM   2860 3HB  ALA A 190      -4.194  -5.944 -54.841  1.00  3.00           H  
ATOM   2861  N   LEU A 191      -3.939  -6.321 -57.760  1.00  2.90           N  
ATOM   2862  CA  LEU A 191      -2.998  -6.218 -58.847  1.00  2.90           C  
ATOM   2863  C   LEU A 191      -3.760  -6.151 -60.182  1.00  2.90           C  
ATOM   2864  O   LEU A 191      -3.425  -5.348 -61.057  1.00  2.90           O  
ATOM   2865  CB  LEU A 191      -1.982  -7.357 -58.750  1.00  2.90           C  
ATOM   2866  CG  LEU A 191      -0.854  -7.310 -59.739  1.00  2.90           C  
ATOM   2867  CD1 LEU A 191      -0.141  -6.009 -59.606  1.00  2.90           C  
ATOM   2868  CD2 LEU A 191       0.108  -8.505 -59.451  1.00  2.90           C  
ATOM   2869  H   LEU A 191      -3.981  -7.196 -57.236  1.00  2.90           H  
ATOM   2870  HA  LEU A 191      -2.447  -5.289 -58.727  1.00  2.90           H  
ATOM   2871 1HB  LEU A 191      -1.552  -7.346 -57.749  1.00  2.90           H  
ATOM   2872 2HB  LEU A 191      -2.514  -8.299 -58.873  1.00  2.90           H  
ATOM   2873  HG  LEU A 191      -1.240  -7.353 -60.724  1.00  2.90           H  
ATOM   2874 1HD1 LEU A 191       0.664  -5.960 -60.309  1.00  2.90           H  
ATOM   2875 2HD1 LEU A 191      -0.838  -5.193 -59.801  1.00  2.90           H  
ATOM   2876 3HD1 LEU A 191       0.233  -5.926 -58.622  1.00  2.90           H  
ATOM   2877 1HD2 LEU A 191       0.940  -8.503 -60.135  1.00  2.90           H  
ATOM   2878 2HD2 LEU A 191       0.484  -8.423 -58.431  1.00  2.90           H  
ATOM   2879 3HD2 LEU A 191      -0.439  -9.441 -59.554  1.00  2.90           H  
ATOM   2880  N   LEU A 192      -4.831  -6.945 -60.333  1.00  2.87           N  
ATOM   2881  CA  LEU A 192      -5.598  -6.934 -61.586  1.00  2.87           C  
ATOM   2882  C   LEU A 192      -6.177  -5.556 -61.912  1.00  2.87           C  
ATOM   2883  O   LEU A 192      -6.163  -5.124 -63.064  1.00  2.87           O  
ATOM   2884  CB  LEU A 192      -6.791  -7.900 -61.514  1.00  2.87           C  
ATOM   2885  CG  LEU A 192      -6.495  -9.372 -61.520  1.00  2.87           C  
ATOM   2886  CD1 LEU A 192      -7.756 -10.159 -61.243  1.00  2.87           C  
ATOM   2887  CD2 LEU A 192      -6.016  -9.721 -62.860  1.00  2.87           C  
ATOM   2888  H   LEU A 192      -5.084  -7.588 -59.581  1.00  2.87           H  
ATOM   2889  HA  LEU A 192      -4.936  -7.236 -62.396  1.00  2.87           H  
ATOM   2890 1HB  LEU A 192      -7.366  -7.680 -60.623  1.00  2.87           H  
ATOM   2891 2HB  LEU A 192      -7.413  -7.703 -62.372  1.00  2.87           H  
ATOM   2892  HG  LEU A 192      -5.747  -9.605 -60.764  1.00  2.87           H  
ATOM   2893 1HD1 LEU A 192      -7.525 -11.219 -61.276  1.00  2.87           H  
ATOM   2894 2HD1 LEU A 192      -8.152  -9.914 -60.288  1.00  2.87           H  
ATOM   2895 3HD1 LEU A 192      -8.487  -9.930 -61.995  1.00  2.87           H  
ATOM   2896 1HD2 LEU A 192      -5.794 -10.787 -62.910  1.00  2.87           H  
ATOM   2897 2HD2 LEU A 192      -6.788  -9.476 -63.564  1.00  2.87           H  
ATOM   2898 3HD2 LEU A 192      -5.130  -9.150 -63.091  1.00  2.87           H  
ATOM   2899  N   PHE A 193      -6.661  -4.843 -60.897  1.00  2.89           N  
ATOM   2900  CA  PHE A 193      -7.224  -3.509 -61.124  1.00  2.89           C  
ATOM   2901  C   PHE A 193      -6.230  -2.368 -60.919  1.00  2.89           C  
ATOM   2902  O   PHE A 193      -6.625  -1.207 -60.805  1.00  2.89           O  
ATOM   2903  CB  PHE A 193      -8.527  -3.247 -60.379  1.00  2.89           C  
ATOM   2904  CG  PHE A 193      -8.573  -3.402 -58.928  1.00  2.89           C  
ATOM   2905  CD1 PHE A 193      -8.135  -2.419 -58.102  1.00  2.89           C  
ATOM   2906  CD2 PHE A 193      -9.126  -4.516 -58.385  1.00  2.89           C  
ATOM   2907  CE1 PHE A 193      -8.251  -2.562 -56.751  1.00  2.89           C  
ATOM   2908  CE2 PHE A 193      -9.252  -4.657 -57.063  1.00  2.89           C  
ATOM   2909  CZ  PHE A 193      -8.815  -3.664 -56.236  1.00  2.89           C  
ATOM   2910  H   PHE A 193      -6.660  -5.257 -59.961  1.00  2.89           H  
ATOM   2911  HA  PHE A 193      -7.516  -3.468 -62.173  1.00  2.89           H  
ATOM   2912 1HB  PHE A 193      -8.854  -2.234 -60.606  1.00  2.89           H  
ATOM   2913 2HB  PHE A 193      -9.264  -3.899 -60.796  1.00  2.89           H  
ATOM   2914  HD1 PHE A 193      -7.704  -1.520 -58.532  1.00  2.89           H  
ATOM   2915  HD2 PHE A 193      -9.463  -5.303 -59.035  1.00  2.89           H  
ATOM   2916  HE1 PHE A 193      -7.913  -1.800 -56.092  1.00  2.89           H  
ATOM   2917  HE2 PHE A 193      -9.695  -5.552 -56.675  1.00  2.89           H  
ATOM   2918  HZ  PHE A 193      -8.914  -3.744 -55.180  1.00  2.89           H  
ATOM   2919  N   ALA A 194      -4.935  -2.683 -60.881  1.00  2.94           N  
ATOM   2920  CA  ALA A 194      -3.889  -1.687 -60.677  1.00  2.94           C  
ATOM   2921  C   ALA A 194      -3.594  -0.877 -61.945  1.00  2.94           C  
ATOM   2922  O   ALA A 194      -2.723  -0.009 -61.934  1.00  2.94           O  
ATOM   2923  CB  ALA A 194      -2.608  -2.357 -60.204  1.00  2.94           C  
ATOM   2924  H   ALA A 194      -4.641  -3.657 -60.982  1.00  2.94           H  
ATOM   2925  HA  ALA A 194      -4.235  -0.996 -59.908  1.00  2.94           H  
ATOM   2926 1HB  ALA A 194      -1.842  -1.621 -60.022  1.00  2.94           H  
ATOM   2927 2HB  ALA A 194      -2.808  -2.904 -59.284  1.00  2.94           H  
ATOM   2928 3HB  ALA A 194      -2.266  -3.051 -60.970  1.00  2.94           H  
ATOM   2929  N   TYR A 195      -4.290  -1.141 -63.040  1.00  3.00           N  
ATOM   2930  CA  TYR A 195      -4.072  -0.383 -64.267  1.00  3.00           C  
ATOM   2931  C   TYR A 195      -4.216   1.111 -63.966  1.00  3.00           C  
ATOM   2932  O   TYR A 195      -5.133   1.523 -63.255  1.00  3.00           O  
ATOM   2933  CB  TYR A 195      -5.057  -0.813 -65.347  1.00  3.00           C  
ATOM   2934  CG  TYR A 195      -4.878  -0.080 -66.654  1.00  3.00           C  
ATOM   2935  CD1 TYR A 195      -3.831  -0.416 -67.498  1.00  3.00           C  
ATOM   2936  CD2 TYR A 195      -5.758   0.921 -67.007  1.00  3.00           C  
ATOM   2937  CE1 TYR A 195      -3.669   0.247 -68.692  1.00  3.00           C  
ATOM   2938  CE2 TYR A 195      -5.598   1.587 -68.201  1.00  3.00           C  
ATOM   2939  CZ  TYR A 195      -4.558   1.254 -69.043  1.00  3.00           C  
ATOM   2940  OH  TYR A 195      -4.401   1.923 -70.236  1.00  3.00           O  
ATOM   2941  H   TYR A 195      -4.989  -1.869 -63.018  1.00  3.00           H  
ATOM   2942  HA  TYR A 195      -3.057  -0.563 -64.620  1.00  3.00           H  
ATOM   2943 1HB  TYR A 195      -4.946  -1.880 -65.534  1.00  3.00           H  
ATOM   2944 2HB  TYR A 195      -6.074  -0.645 -64.998  1.00  3.00           H  
ATOM   2945  HD1 TYR A 195      -3.138  -1.211 -67.217  1.00  3.00           H  
ATOM   2946  HD2 TYR A 195      -6.579   1.187 -66.341  1.00  3.00           H  
ATOM   2947  HE1 TYR A 195      -2.849  -0.020 -69.357  1.00  3.00           H  
ATOM   2948  HE2 TYR A 195      -6.292   2.381 -68.476  1.00  3.00           H  
ATOM   2949  HH  TYR A 195      -5.068   2.612 -70.302  1.00  3.00           H  
ATOM   2950  N   ALA A 196      -3.291   1.909 -64.495  1.00  3.05           N  
ATOM   2951  CA  ALA A 196      -3.241   3.349 -64.246  1.00  3.05           C  
ATOM   2952  C   ALA A 196      -4.525   4.083 -64.613  1.00  3.05           C  
ATOM   2953  O   ALA A 196      -5.177   3.779 -65.612  1.00  3.05           O  
ATOM   2954  CB  ALA A 196      -2.103   3.955 -65.029  1.00  3.05           C  
ATOM   2955  H   ALA A 196      -2.581   1.494 -65.080  1.00  3.05           H  
ATOM   2956  HA  ALA A 196      -3.068   3.496 -63.182  1.00  3.05           H  
ATOM   2957 1HB  ALA A 196      -2.065   5.011 -64.810  1.00  3.05           H  
ATOM   2958 2HB  ALA A 196      -1.163   3.485 -64.745  1.00  3.05           H  
ATOM   2959 3HB  ALA A 196      -2.275   3.814 -66.093  1.00  3.05           H  
ATOM   2960  N   GLY A 197      -4.864   5.073 -63.784  1.00  3.10           N  
ATOM   2961  CA  GLY A 197      -6.049   5.895 -63.973  1.00  3.10           C  
ATOM   2962  C   GLY A 197      -5.773   7.050 -64.935  1.00  3.10           C  
ATOM   2963  O   GLY A 197      -4.675   7.140 -65.477  1.00  3.10           O  
ATOM   2964  H   GLY A 197      -4.266   5.257 -62.990  1.00  3.10           H  
ATOM   2965 1HA  GLY A 197      -6.859   5.273 -64.355  1.00  3.10           H  
ATOM   2966 2HA  GLY A 197      -6.350   6.271 -62.998  1.00  3.10           H  
ATOM   2967  N   PRO A 198      -6.760   7.942 -65.157  1.00  3.13           N  
ATOM   2968  CA  PRO A 198      -6.733   9.091 -66.061  1.00  3.13           C  
ATOM   2969  C   PRO A 198      -5.835  10.255 -65.636  1.00  3.13           C  
ATOM   2970  O   PRO A 198      -5.541  11.136 -66.446  1.00  3.13           O  
ATOM   2971  CB  PRO A 198      -8.203   9.523 -66.078  1.00  3.13           C  
ATOM   2972  CG  PRO A 198      -8.761   9.068 -64.753  1.00  3.13           C  
ATOM   2973  CD  PRO A 198      -8.043   7.781 -64.439  1.00  3.13           C  
ATOM   2974  HA  PRO A 198      -6.432   8.737 -67.058  1.00  3.13           H  
ATOM   2975 1HB  PRO A 198      -8.263  10.614 -66.208  1.00  3.13           H  
ATOM   2976 2HB  PRO A 198      -8.716   9.071 -66.938  1.00  3.13           H  
ATOM   2977 1HG  PRO A 198      -8.587   9.843 -63.989  1.00  3.13           H  
ATOM   2978 2HG  PRO A 198      -9.851   8.939 -64.829  1.00  3.13           H  
ATOM   2979 1HD  PRO A 198      -7.904   7.740 -63.354  1.00  3.13           H  
ATOM   2980 2HD  PRO A 198      -8.603   6.916 -64.826  1.00  3.13           H  
ATOM   2981  N   GLY A 199      -5.421  10.285 -64.375  1.00  3.14           N  
ATOM   2982  CA  GLY A 199      -4.603  11.391 -63.898  1.00  3.14           C  
ATOM   2983  C   GLY A 199      -4.773  11.624 -62.397  1.00  3.14           C  
ATOM   2984  O   GLY A 199      -5.464  10.854 -61.731  1.00  3.14           O  
ATOM   2985  H   GLY A 199      -5.671   9.545 -63.740  1.00  3.14           H  
ATOM   2986 1HA  GLY A 199      -3.568  11.169 -64.130  1.00  3.14           H  
ATOM   2987 2HA  GLY A 199      -4.873  12.293 -64.445  1.00  3.14           H  
ATOM   2988  N   PRO A 200      -4.114  12.661 -61.845  1.00  3.11           N  
ATOM   2989  CA  PRO A 200      -4.108  13.056 -60.443  1.00  3.11           C  
ATOM   2990  C   PRO A 200      -5.491  13.435 -59.927  1.00  3.11           C  
ATOM   2991  O   PRO A 200      -6.321  13.960 -60.671  1.00  3.11           O  
ATOM   2992  CB  PRO A 200      -3.204  14.297 -60.435  1.00  3.11           C  
ATOM   2993  CG  PRO A 200      -2.360  14.179 -61.682  1.00  3.11           C  
ATOM   2994  CD  PRO A 200      -3.279  13.542 -62.701  1.00  3.11           C  
ATOM   2995  HA  PRO A 200      -3.689  12.249 -59.844  1.00  3.11           H  
ATOM   2996 1HB  PRO A 200      -3.820  15.207 -60.411  1.00  3.11           H  
ATOM   2997 2HB  PRO A 200      -2.599  14.299 -59.515  1.00  3.11           H  
ATOM   2998 1HG  PRO A 200      -2.013  15.178 -61.993  1.00  3.11           H  
ATOM   2999 2HG  PRO A 200      -1.462  13.588 -61.479  1.00  3.11           H  
ATOM   3000 1HD  PRO A 200      -3.910  14.306 -63.184  1.00  3.11           H  
ATOM   3001 2HD  PRO A 200      -2.673  13.004 -63.419  1.00  3.11           H  
ATOM   3002  N   GLY A 201      -5.706  13.231 -58.633  1.00  3.06           N  
ATOM   3003  CA  GLY A 201      -6.954  13.620 -57.979  1.00  3.06           C  
ATOM   3004  C   GLY A 201      -6.936  13.188 -56.522  1.00  3.06           C  
ATOM   3005  O   GLY A 201      -6.013  12.498 -56.097  1.00  3.06           O  
ATOM   3006  H   GLY A 201      -4.988  12.779 -58.081  1.00  3.06           H  
ATOM   3007 1HA  GLY A 201      -7.084  14.701 -58.043  1.00  3.06           H  
ATOM   3008 2HA  GLY A 201      -7.797  13.160 -58.493  1.00  3.06           H  
ATOM   3009  N   THR A 202      -7.945  13.596 -55.759  1.00  2.99           N  
ATOM   3010  CA  THR A 202      -8.002  13.241 -54.343  1.00  2.99           C  
ATOM   3011  C   THR A 202      -9.340  12.656 -53.924  1.00  2.99           C  
ATOM   3012  O   THR A 202     -10.349  12.818 -54.615  1.00  2.99           O  
ATOM   3013  CB  THR A 202      -7.716  14.469 -53.447  1.00  2.99           C  
ATOM   3014  OG1 THR A 202      -8.726  15.470 -53.666  1.00  2.99           O  
ATOM   3015  CG2 THR A 202      -6.352  15.065 -53.711  1.00  2.99           C  
ATOM   3016  H   THR A 202      -8.681  14.158 -56.160  1.00  2.99           H  
ATOM   3017  HA  THR A 202      -7.238  12.487 -54.150  1.00  2.99           H  
ATOM   3018  HB  THR A 202      -7.755  14.155 -52.409  1.00  2.99           H  
ATOM   3019  HG1 THR A 202      -8.513  16.255 -53.155  1.00  2.99           H  
ATOM   3020 1HG2 THR A 202      -6.195  15.912 -53.044  1.00  2.99           H  
ATOM   3021 2HG2 THR A 202      -5.597  14.327 -53.527  1.00  2.99           H  
ATOM   3022 3HG2 THR A 202      -6.285  15.400 -54.741  1.00  2.99           H  
ATOM   3023  N   SER A 203      -9.346  12.042 -52.747  1.00  2.92           N  
ATOM   3024  CA  SER A 203     -10.551  11.506 -52.132  1.00  2.92           C  
ATOM   3025  C   SER A 203     -10.607  11.957 -50.685  1.00  2.92           C  
ATOM   3026  O   SER A 203      -9.772  11.575 -49.877  1.00  2.92           O  
ATOM   3027  CB  SER A 203     -10.506  10.003 -52.179  1.00  2.92           C  
ATOM   3028  OG  SER A 203     -11.609   9.441 -51.553  1.00  2.92           O  
ATOM   3029  H   SER A 203      -8.444  11.919 -52.284  1.00  2.92           H  
ATOM   3030  HA  SER A 203     -11.428  11.877 -52.662  1.00  2.92           H  
ATOM   3031 1HB  SER A 203     -10.438   9.660 -53.210  1.00  2.92           H  
ATOM   3032 2HB  SER A 203      -9.606   9.692 -51.662  1.00  2.92           H  
ATOM   3033  HG  SER A 203     -12.334   9.631 -52.124  1.00  2.92           H  
ATOM   3034  N   PHE A 204     -11.554  12.824 -50.353  1.00  2.87           N  
ATOM   3035  CA  PHE A 204     -11.648  13.371 -48.994  1.00  2.87           C  
ATOM   3036  C   PHE A 204     -10.343  14.083 -48.597  1.00  2.87           C  
ATOM   3037  O   PHE A 204      -9.960  14.109 -47.428  1.00  2.87           O  
ATOM   3038  CB  PHE A 204     -11.977  12.261 -47.984  1.00  2.87           C  
ATOM   3039  CG  PHE A 204     -13.207  11.479 -48.365  1.00  2.87           C  
ATOM   3040  CD1 PHE A 204     -13.095  10.183 -48.826  1.00  2.87           C  
ATOM   3041  CD2 PHE A 204     -14.468  12.040 -48.288  1.00  2.87           C  
ATOM   3042  CE1 PHE A 204     -14.204   9.468 -49.184  1.00  2.87           C  
ATOM   3043  CE2 PHE A 204     -15.582  11.317 -48.660  1.00  2.87           C  
ATOM   3044  CZ  PHE A 204     -15.437  10.029 -49.108  1.00  2.87           C  
ATOM   3045  H   PHE A 204     -12.224  13.111 -51.052  1.00  2.87           H  
ATOM   3046  HA  PHE A 204     -12.454  14.105 -48.971  1.00  2.87           H  
ATOM   3047 1HB  PHE A 204     -11.144  11.570 -47.875  1.00  2.87           H  
ATOM   3048 2HB  PHE A 204     -12.153  12.705 -47.002  1.00  2.87           H  
ATOM   3049  HD1 PHE A 204     -12.109   9.731 -48.904  1.00  2.87           H  
ATOM   3050  HD2 PHE A 204     -14.575  13.065 -47.930  1.00  2.87           H  
ATOM   3051  HE1 PHE A 204     -14.105   8.450 -49.528  1.00  2.87           H  
ATOM   3052  HE2 PHE A 204     -16.572  11.766 -48.597  1.00  2.87           H  
ATOM   3053  HZ  PHE A 204     -16.298   9.447 -49.398  1.00  2.87           H  
ATOM   3054  N   GLY A 205      -9.664  14.656 -49.599  1.00  2.86           N  
ATOM   3055  CA  GLY A 205      -8.402  15.372 -49.426  1.00  2.86           C  
ATOM   3056  C   GLY A 205      -7.157  14.475 -49.512  1.00  2.86           C  
ATOM   3057  O   GLY A 205      -6.032  14.974 -49.488  1.00  2.86           O  
ATOM   3058  H   GLY A 205     -10.052  14.587 -50.526  1.00  2.86           H  
ATOM   3059 1HA  GLY A 205      -8.333  16.155 -50.181  1.00  2.86           H  
ATOM   3060 2HA  GLY A 205      -8.410  15.873 -48.459  1.00  2.86           H  
ATOM   3061  N   VAL A 206      -7.349  13.165 -49.639  1.00  2.90           N  
ATOM   3062  CA  VAL A 206      -6.237  12.227 -49.682  1.00  2.90           C  
ATOM   3063  C   VAL A 206      -5.783  11.923 -51.114  1.00  2.90           C  
ATOM   3064  O   VAL A 206      -6.592  11.565 -51.969  1.00  2.90           O  
ATOM   3065  CB  VAL A 206      -6.680  10.941 -48.959  1.00  2.90           C  
ATOM   3066  CG1 VAL A 206      -5.618   9.901 -48.971  1.00  2.90           C  
ATOM   3067  CG2 VAL A 206      -7.072  11.299 -47.562  1.00  2.90           C  
ATOM   3068  H   VAL A 206      -8.291  12.781 -49.657  1.00  2.90           H  
ATOM   3069  HA  VAL A 206      -5.401  12.664 -49.137  1.00  2.90           H  
ATOM   3070  HB  VAL A 206      -7.542  10.521 -49.480  1.00  2.90           H  
ATOM   3071 1HG1 VAL A 206      -5.992   9.020 -48.462  1.00  2.90           H  
ATOM   3072 2HG1 VAL A 206      -5.374   9.658 -49.972  1.00  2.90           H  
ATOM   3073 3HG1 VAL A 206      -4.735  10.273 -48.458  1.00  2.90           H  
ATOM   3074 1HG2 VAL A 206      -7.409  10.427 -47.062  1.00  2.90           H  
ATOM   3075 2HG2 VAL A 206      -6.217  11.714 -47.034  1.00  2.90           H  
ATOM   3076 3HG2 VAL A 206      -7.881  12.035 -47.589  1.00  2.90           H  
ATOM   3077  N   GLU A 207      -4.481  12.081 -51.378  1.00  2.99           N  
ATOM   3078  CA  GLU A 207      -3.905  11.848 -52.714  1.00  2.99           C  
ATOM   3079  C   GLU A 207      -4.046  10.410 -53.192  1.00  2.99           C  
ATOM   3080  O   GLU A 207      -4.097  10.134 -54.394  1.00  2.99           O  
ATOM   3081  CB  GLU A 207      -2.425  12.212 -52.735  1.00  2.99           C  
ATOM   3082  CG  GLU A 207      -2.105  13.694 -52.619  1.00  2.99           C  
ATOM   3083  CD  GLU A 207      -0.614  13.929 -52.649  1.00  2.99           C  
ATOM   3084  OE1 GLU A 207       0.102  12.951 -52.556  1.00  2.99           O  
ATOM   3085  OE2 GLU A 207      -0.188  15.051 -52.768  1.00  2.99           O  
ATOM   3086  H   GLU A 207      -3.874  12.392 -50.633  1.00  2.99           H  
ATOM   3087  HA  GLU A 207      -4.426  12.475 -53.431  1.00  2.99           H  
ATOM   3088 1HB  GLU A 207      -1.918  11.698 -51.920  1.00  2.99           H  
ATOM   3089 2HB  GLU A 207      -1.982  11.852 -53.666  1.00  2.99           H  
ATOM   3090 1HG  GLU A 207      -2.573  14.231 -53.444  1.00  2.99           H  
ATOM   3091 2HG  GLU A 207      -2.517  14.078 -51.685  1.00  2.99           H  
ATOM   3092  N   LEU A 208      -4.012   9.488 -52.248  1.00  3.10           N  
ATOM   3093  CA  LEU A 208      -4.118   8.058 -52.495  1.00  3.10           C  
ATOM   3094  C   LEU A 208      -3.080   7.489 -53.458  1.00  3.10           C  
ATOM   3095  O   LEU A 208      -2.153   6.798 -53.036  1.00  3.10           O  
ATOM   3096  CB  LEU A 208      -5.514   7.717 -53.045  1.00  3.10           C  
ATOM   3097  CG  LEU A 208      -6.682   7.907 -52.126  1.00  3.10           C  
ATOM   3098  CD1 LEU A 208      -7.931   7.617 -52.891  1.00  3.10           C  
ATOM   3099  CD2 LEU A 208      -6.544   6.982 -50.982  1.00  3.10           C  
ATOM   3100  H   LEU A 208      -3.935   9.808 -51.297  1.00  3.10           H  
ATOM   3101  HA  LEU A 208      -3.996   7.550 -51.539  1.00  3.10           H  
ATOM   3102 1HB  LEU A 208      -5.713   8.310 -53.932  1.00  3.10           H  
ATOM   3103 2HB  LEU A 208      -5.522   6.684 -53.330  1.00  3.10           H  
ATOM   3104  HG  LEU A 208      -6.725   8.932 -51.770  1.00  3.10           H  
ATOM   3105 1HD1 LEU A 208      -8.785   7.721 -52.242  1.00  3.10           H  
ATOM   3106 2HD1 LEU A 208      -8.015   8.310 -53.731  1.00  3.10           H  
ATOM   3107 3HD1 LEU A 208      -7.891   6.593 -53.264  1.00  3.10           H  
ATOM   3108 1HD2 LEU A 208      -7.394   7.099 -50.310  1.00  3.10           H  
ATOM   3109 2HD2 LEU A 208      -6.516   5.971 -51.375  1.00  3.10           H  
ATOM   3110 3HD2 LEU A 208      -5.626   7.197 -50.454  1.00  3.10           H  
ATOM   3111  N   GLY A 209      -3.274   7.731 -54.751  1.00  3.19           N  
ATOM   3112  CA  GLY A 209      -2.403   7.183 -55.784  1.00  3.19           C  
ATOM   3113  C   GLY A 209      -1.534   8.229 -56.470  1.00  3.19           C  
ATOM   3114  O   GLY A 209      -0.703   7.888 -57.307  1.00  3.19           O  
ATOM   3115  H   GLY A 209      -4.027   8.362 -55.003  1.00  3.19           H  
ATOM   3116 1HA  GLY A 209      -1.768   6.412 -55.351  1.00  3.19           H  
ATOM   3117 2HA  GLY A 209      -3.026   6.694 -56.530  1.00  3.19           H  
ATOM   3118  N   LYS A 210      -1.669   9.491 -56.070  1.00  3.25           N  
ATOM   3119  CA  LYS A 210      -0.954  10.598 -56.720  1.00  3.25           C  
ATOM   3120  C   LYS A 210      -1.244  10.622 -58.232  1.00  3.25           C  
ATOM   3121  O   LYS A 210      -2.399  10.742 -58.627  1.00  3.25           O  
ATOM   3122  CB  LYS A 210       0.567  10.533 -56.466  1.00  3.25           C  
ATOM   3123  CG  LYS A 210       1.008  10.767 -55.016  1.00  3.25           C  
ATOM   3124  CD  LYS A 210       2.539  10.724 -54.905  1.00  3.25           C  
ATOM   3125  CE  LYS A 210       3.051  10.911 -53.462  1.00  3.25           C  
ATOM   3126  NZ  LYS A 210       2.825  12.302 -52.933  1.00  3.25           N  
ATOM   3127  H   LYS A 210      -2.363   9.702 -55.354  1.00  3.25           H  
ATOM   3128  HA  LYS A 210      -1.323  11.534 -56.299  1.00  3.25           H  
ATOM   3129 1HB  LYS A 210       0.972   9.575 -56.784  1.00  3.25           H  
ATOM   3130 2HB  LYS A 210       1.061  11.305 -57.051  1.00  3.25           H  
ATOM   3131 1HG  LYS A 210       0.652  11.742 -54.684  1.00  3.25           H  
ATOM   3132 2HG  LYS A 210       0.574  10.004 -54.368  1.00  3.25           H  
ATOM   3133 1HD  LYS A 210       2.898   9.765 -55.280  1.00  3.25           H  
ATOM   3134 2HD  LYS A 210       2.962  11.513 -55.528  1.00  3.25           H  
ATOM   3135 1HE  LYS A 210       2.544  10.203 -52.811  1.00  3.25           H  
ATOM   3136 2HE  LYS A 210       4.121  10.704 -53.446  1.00  3.25           H  
ATOM   3137 1HZ  LYS A 210       3.184  12.365 -51.997  1.00  3.25           H  
ATOM   3138 2HZ  LYS A 210       3.296  12.973 -53.516  1.00  3.25           H  
ATOM   3139 3HZ  LYS A 210       1.821  12.531 -52.908  1.00  3.25           H  
ATOM   3140  N   GLY A 211      -0.220  10.529 -59.081  1.00  3.26           N  
ATOM   3141  CA  GLY A 211      -0.457  10.602 -60.524  1.00  3.26           C  
ATOM   3142  C   GLY A 211      -0.872   9.251 -61.113  1.00  3.26           C  
ATOM   3143  O   GLY A 211      -0.892   8.249 -60.406  1.00  3.26           O  
ATOM   3144  H   GLY A 211       0.718  10.403 -58.734  1.00  3.26           H  
ATOM   3145 1HA  GLY A 211      -1.238  11.336 -60.715  1.00  3.26           H  
ATOM   3146 2HA  GLY A 211       0.451  10.961 -61.002  1.00  3.26           H  
ATOM   3147  N   PRO A 212      -1.053   9.158 -62.440  1.00  3.24           N  
ATOM   3148  CA  PRO A 212      -1.546   7.990 -63.163  1.00  3.24           C  
ATOM   3149  C   PRO A 212      -0.506   6.895 -63.366  1.00  3.24           C  
ATOM   3150  O   PRO A 212      -0.174   6.532 -64.496  1.00  3.24           O  
ATOM   3151  CB  PRO A 212      -1.949   8.605 -64.497  1.00  3.24           C  
ATOM   3152  CG  PRO A 212      -0.956   9.736 -64.696  1.00  3.24           C  
ATOM   3153  CD  PRO A 212      -0.711  10.299 -63.300  1.00  3.24           C  
ATOM   3154  HA  PRO A 212      -2.427   7.591 -62.638  1.00  3.24           H  
ATOM   3155 1HB  PRO A 212      -1.895   7.841 -65.286  1.00  3.24           H  
ATOM   3156 2HB  PRO A 212      -2.987   8.924 -64.461  1.00  3.24           H  
ATOM   3157 1HG  PRO A 212      -0.037   9.342 -65.155  1.00  3.24           H  
ATOM   3158 2HG  PRO A 212      -1.367  10.479 -65.397  1.00  3.24           H  
ATOM   3159 1HD  PRO A 212       0.353  10.556 -63.206  1.00  3.24           H  
ATOM   3160 2HD  PRO A 212      -1.360  11.145 -63.093  1.00  3.24           H  
ATOM   3161  N   GLY A 213       0.029   6.393 -62.268  1.00  3.19           N  
ATOM   3162  CA  GLY A 213       0.973   5.292 -62.309  1.00  3.19           C  
ATOM   3163  C   GLY A 213       0.210   4.004 -62.030  1.00  3.19           C  
ATOM   3164  O   GLY A 213      -1.015   4.034 -61.855  1.00  3.19           O  
ATOM   3165  H   GLY A 213      -0.279   6.776 -61.372  1.00  3.19           H  
ATOM   3166 1HA  GLY A 213       1.457   5.249 -63.285  1.00  3.19           H  
ATOM   3167 2HA  GLY A 213       1.738   5.456 -61.553  1.00  3.19           H  
ATOM   3168  N   PRO A 214       0.875   2.859 -61.977  1.00  3.13           N  
ATOM   3169  CA  PRO A 214       0.246   1.613 -61.655  1.00  3.13           C  
ATOM   3170  C   PRO A 214      -0.178   1.724 -60.209  1.00  3.13           C  
ATOM   3171  O   PRO A 214       0.511   2.350 -59.401  1.00  3.13           O  
ATOM   3172  CB  PRO A 214       1.356   0.590 -61.899  1.00  3.13           C  
ATOM   3173  CG  PRO A 214       2.651   1.386 -61.749  1.00  3.13           C  
ATOM   3174  CD  PRO A 214       2.313   2.790 -62.251  1.00  3.13           C  
ATOM   3175  HA  PRO A 214      -0.620   1.447 -62.317  1.00  3.13           H  
ATOM   3176 1HB  PRO A 214       1.269  -0.228 -61.169  1.00  3.13           H  
ATOM   3177 2HB  PRO A 214       1.240   0.143 -62.895  1.00  3.13           H  
ATOM   3178 1HG  PRO A 214       2.973   1.382 -60.697  1.00  3.13           H  
ATOM   3179 2HG  PRO A 214       3.457   0.908 -62.328  1.00  3.13           H  
ATOM   3180 1HD  PRO A 214       2.875   3.523 -61.666  1.00  3.13           H  
ATOM   3181 2HD  PRO A 214       2.503   2.882 -63.332  1.00  3.13           H  
ATOM   3182  N   GLY A 215      -1.285   1.105 -59.873  1.00  3.09           N  
ATOM   3183  CA  GLY A 215      -1.797   1.109 -58.520  1.00  3.09           C  
ATOM   3184  C   GLY A 215      -2.612   2.365 -58.192  1.00  3.09           C  
ATOM   3185  O   GLY A 215      -3.086   2.495 -57.069  1.00  3.09           O  
ATOM   3186  H   GLY A 215      -1.802   0.619 -60.593  1.00  3.09           H  
ATOM   3187 1HA  GLY A 215      -2.415   0.226 -58.376  1.00  3.09           H  
ATOM   3188 2HA  GLY A 215      -0.964   1.024 -57.825  1.00  3.09           H  
ATOM   3189  N   THR A 216      -2.806   3.283 -59.158  1.00  3.08           N  
ATOM   3190  CA  THR A 216      -3.543   4.521 -58.865  1.00  3.08           C  
ATOM   3191  C   THR A 216      -4.916   4.297 -58.214  1.00  3.08           C  
ATOM   3192  O   THR A 216      -5.132   4.688 -57.069  1.00  3.08           O  
ATOM   3193  CB  THR A 216      -3.774   5.340 -60.158  1.00  3.08           C  
ATOM   3194  OG1 THR A 216      -2.537   5.682 -60.736  1.00  3.08           O  
ATOM   3195  CG2 THR A 216      -4.532   6.633 -59.872  1.00  3.08           C  
ATOM   3196  H   THR A 216      -2.373   3.170 -60.078  1.00  3.08           H  
ATOM   3197  HA  THR A 216      -2.933   5.115 -58.188  1.00  3.08           H  
ATOM   3198  HB  THR A 216      -4.341   4.738 -60.863  1.00  3.08           H  
ATOM   3199  HG1 THR A 216      -2.076   4.873 -61.013  1.00  3.08           H  
ATOM   3200 1HG2 THR A 216      -4.674   7.184 -60.804  1.00  3.08           H  
ATOM   3201 2HG2 THR A 216      -5.504   6.408 -59.435  1.00  3.08           H  
ATOM   3202 3HG2 THR A 216      -3.952   7.245 -59.177  1.00  3.08           H  
ATOM   3203  N   THR A 217      -5.829   3.598 -58.901  1.00  3.09           N  
ATOM   3204  CA  THR A 217      -7.169   3.393 -58.337  1.00  3.09           C  
ATOM   3205  C   THR A 217      -7.166   2.361 -57.231  1.00  3.09           C  
ATOM   3206  O   THR A 217      -8.095   2.286 -56.427  1.00  3.09           O  
ATOM   3207  CB  THR A 217      -8.240   2.994 -59.363  1.00  3.09           C  
ATOM   3208  OG1 THR A 217      -9.526   3.240 -58.731  1.00  3.09           O  
ATOM   3209  CG2 THR A 217      -8.094   1.517 -59.765  1.00  3.09           C  
ATOM   3210  H   THR A 217      -5.608   3.249 -59.822  1.00  3.09           H  
ATOM   3211  HA  THR A 217      -7.495   4.334 -57.896  1.00  3.09           H  
ATOM   3212  HB  THR A 217      -8.156   3.614 -60.254  1.00  3.09           H  
ATOM   3213  HG1 THR A 217     -10.267   2.689 -59.087  1.00  3.09           H  
ATOM   3214 1HG2 THR A 217      -8.878   1.254 -60.475  1.00  3.09           H  
ATOM   3215 2HG2 THR A 217      -7.120   1.361 -60.229  1.00  3.09           H  
ATOM   3216 3HG2 THR A 217      -8.173   0.883 -58.909  1.00  3.09           H  
ATOM   3217  N   ALA A 218      -6.139   1.520 -57.232  1.00  3.15           N  
ATOM   3218  CA  ALA A 218      -6.019   0.468 -56.253  1.00  3.15           C  
ATOM   3219  C   ALA A 218      -5.401   1.008 -54.968  1.00  3.15           C  
ATOM   3220  O   ALA A 218      -5.257   0.279 -53.984  1.00  3.15           O  
ATOM   3221  CB  ALA A 218      -5.194  -0.685 -56.807  1.00  3.15           C  
ATOM   3222  H   ALA A 218      -5.411   1.644 -57.917  1.00  3.15           H  
ATOM   3223  HA  ALA A 218      -7.017   0.126 -56.022  1.00  3.15           H  
ATOM   3224 1HB  ALA A 218      -5.134  -1.486 -56.073  1.00  3.15           H  
ATOM   3225 2HB  ALA A 218      -5.641  -1.070 -57.714  1.00  3.15           H  
ATOM   3226 3HB  ALA A 218      -4.203  -0.326 -57.028  1.00  3.15           H  
ATOM   3227  N   ALA A 219      -5.018   2.277 -54.970  1.00  3.27           N  
ATOM   3228  CA  ALA A 219      -4.370   2.863 -53.831  1.00  3.27           C  
ATOM   3229  C   ALA A 219      -5.281   2.739 -52.641  1.00  3.27           C  
ATOM   3230  O   ALA A 219      -6.499   2.702 -52.785  1.00  3.27           O  
ATOM   3231  CB  ALA A 219      -4.020   4.284 -54.119  1.00  3.27           C  
ATOM   3232  H   ALA A 219      -5.152   2.873 -55.787  1.00  3.27           H  
ATOM   3233  HA  ALA A 219      -3.460   2.307 -53.620  1.00  3.27           H  
ATOM   3234 1HB  ALA A 219      -3.530   4.704 -53.252  1.00  3.27           H  
ATOM   3235 2HB  ALA A 219      -3.352   4.323 -54.983  1.00  3.27           H  
ATOM   3236 3HB  ALA A 219      -4.926   4.825 -54.342  1.00  3.27           H  
ATOM   3237  N   LEU A 220      -4.672   2.618 -51.461  1.00  3.46           N  
ATOM   3238  CA  LEU A 220      -5.343   2.383 -50.177  1.00  3.46           C  
ATOM   3239  C   LEU A 220      -5.940   0.981 -50.036  1.00  3.46           C  
ATOM   3240  O   LEU A 220      -6.477   0.648 -48.981  1.00  3.46           O  
ATOM   3241  CB  LEU A 220      -6.466   3.410 -49.949  1.00  3.46           C  
ATOM   3242  CG  LEU A 220      -7.250   3.247 -48.697  1.00  3.46           C  
ATOM   3243  CD1 LEU A 220      -6.345   3.392 -47.565  1.00  3.46           C  
ATOM   3244  CD2 LEU A 220      -8.346   4.298 -48.647  1.00  3.46           C  
ATOM   3245  H   LEU A 220      -3.664   2.681 -51.449  1.00  3.46           H  
ATOM   3246  HA  LEU A 220      -4.606   2.518 -49.386  1.00  3.46           H  
ATOM   3247 1HB  LEU A 220      -6.012   4.382 -49.905  1.00  3.46           H  
ATOM   3248 2HB  LEU A 220      -7.190   3.388 -50.741  1.00  3.46           H  
ATOM   3249  HG  LEU A 220      -7.687   2.258 -48.667  1.00  3.46           H  
ATOM   3250 1HD1 LEU A 220      -6.889   3.283 -46.627  1.00  3.46           H  
ATOM   3251 2HD1 LEU A 220      -5.576   2.646 -47.624  1.00  3.46           H  
ATOM   3252 3HD1 LEU A 220      -5.909   4.356 -47.630  1.00  3.46           H  
ATOM   3253 1HD2 LEU A 220      -8.908   4.190 -47.722  1.00  3.46           H  
ATOM   3254 2HD2 LEU A 220      -7.890   5.275 -48.682  1.00  3.46           H  
ATOM   3255 3HD2 LEU A 220      -9.016   4.177 -49.502  1.00  3.46           H  
ATOM   3256  N   LEU A 221      -5.752   0.122 -51.039  1.00  3.73           N  
ATOM   3257  CA  LEU A 221      -6.232  -1.240 -50.950  1.00  3.73           C  
ATOM   3258  C   LEU A 221      -5.112  -2.314 -50.956  1.00  3.73           C  
ATOM   3259  O   LEU A 221      -5.399  -3.492 -50.749  1.00  3.73           O  
ATOM   3260  CB  LEU A 221      -7.205  -1.468 -52.113  1.00  3.73           C  
ATOM   3261  CG  LEU A 221      -8.425  -0.485 -52.186  1.00  3.73           C  
ATOM   3262  CD1 LEU A 221      -9.174  -0.759 -53.458  1.00  3.73           C  
ATOM   3263  CD2 LEU A 221      -9.351  -0.653 -50.959  1.00  3.73           C  
ATOM   3264  H   LEU A 221      -5.338   0.425 -51.920  1.00  3.73           H  
ATOM   3265  HA  LEU A 221      -6.785  -1.341 -50.019  1.00  3.73           H  
ATOM   3266 1HB  LEU A 221      -6.664  -1.424 -53.048  1.00  3.73           H  
ATOM   3267 2HB  LEU A 221      -7.617  -2.442 -52.013  1.00  3.73           H  
ATOM   3268  HG  LEU A 221      -8.061   0.547 -52.225  1.00  3.73           H  
ATOM   3269 1HD1 LEU A 221     -10.008  -0.086 -53.543  1.00  3.73           H  
ATOM   3270 2HD1 LEU A 221      -8.508  -0.609 -54.291  1.00  3.73           H  
ATOM   3271 3HD1 LEU A 221      -9.537  -1.769 -53.459  1.00  3.73           H  
ATOM   3272 1HD2 LEU A 221     -10.189   0.039 -51.044  1.00  3.73           H  
ATOM   3273 2HD2 LEU A 221      -9.731  -1.673 -50.924  1.00  3.73           H  
ATOM   3274 3HD2 LEU A 221      -8.797  -0.436 -50.041  1.00  3.73           H  
ATOM   3275  N   PHE A 222      -3.845  -1.932 -51.189  1.00  4.06           N  
ATOM   3276  CA  PHE A 222      -2.779  -2.945 -51.352  1.00  4.06           C  
ATOM   3277  C   PHE A 222      -1.455  -2.733 -50.618  1.00  4.06           C  
ATOM   3278  O   PHE A 222      -0.417  -2.599 -51.262  1.00  4.06           O  
ATOM   3279  CB  PHE A 222      -2.381  -3.130 -52.819  1.00  4.06           C  
ATOM   3280  CG  PHE A 222      -1.768  -1.917 -53.471  1.00  4.06           C  
ATOM   3281  CD1 PHE A 222      -0.409  -1.685 -53.412  1.00  4.06           C  
ATOM   3282  CD2 PHE A 222      -2.531  -1.049 -54.169  1.00  4.06           C  
ATOM   3283  CE1 PHE A 222       0.160  -0.586 -54.024  1.00  4.06           C  
ATOM   3284  CE2 PHE A 222      -1.979   0.056 -54.791  1.00  4.06           C  
ATOM   3285  CZ  PHE A 222      -0.637   0.291 -54.715  1.00  4.06           C  
ATOM   3286  H   PHE A 222      -3.638  -0.954 -51.308  1.00  4.06           H  
ATOM   3287  HA  PHE A 222      -3.183  -3.886 -51.002  1.00  4.06           H  
ATOM   3288 1HB  PHE A 222      -1.675  -3.957 -52.903  1.00  4.06           H  
ATOM   3289 2HB  PHE A 222      -3.258  -3.400 -53.381  1.00  4.06           H  
ATOM   3290  HD1 PHE A 222       0.205  -2.372 -52.874  1.00  4.06           H  
ATOM   3291  HD2 PHE A 222      -3.583  -1.248 -54.234  1.00  4.06           H  
ATOM   3292  HE1 PHE A 222       1.235  -0.416 -53.960  1.00  4.06           H  
ATOM   3293  HE2 PHE A 222      -2.611   0.741 -55.345  1.00  4.06           H  
ATOM   3294  HZ  PHE A 222      -0.206   1.165 -55.207  1.00  4.06           H  
ATOM   3295  N   ALA A 223      -1.437  -2.762 -49.285  1.00  4.42           N  
ATOM   3296  CA  ALA A 223      -0.165  -2.577 -48.561  1.00  4.42           C  
ATOM   3297  C   ALA A 223       0.875  -3.614 -48.951  1.00  4.42           C  
ATOM   3298  O   ALA A 223       2.077  -3.387 -48.832  1.00  4.42           O  
ATOM   3299  CB  ALA A 223      -0.364  -2.668 -47.068  1.00  4.42           C  
ATOM   3300  H   ALA A 223      -2.297  -2.886 -48.745  1.00  4.42           H  
ATOM   3301  HA  ALA A 223       0.234  -1.609 -48.822  1.00  4.42           H  
ATOM   3302 1HB  ALA A 223       0.588  -2.508 -46.570  1.00  4.42           H  
ATOM   3303 2HB  ALA A 223      -1.053  -1.927 -46.741  1.00  4.42           H  
ATOM   3304 3HB  ALA A 223      -0.745  -3.656 -46.825  1.00  4.42           H  
ATOM   3305  N   TYR A 224       0.402  -4.771 -49.386  1.00  4.78           N  
ATOM   3306  CA  TYR A 224       1.219  -5.908 -49.773  1.00  4.78           C  
ATOM   3307  C   TYR A 224       2.136  -5.568 -50.956  1.00  4.78           C  
ATOM   3308  O   TYR A 224       3.207  -6.161 -51.111  1.00  4.78           O  
ATOM   3309  CB  TYR A 224       0.280  -7.037 -50.143  1.00  4.78           C  
ATOM   3310  CG  TYR A 224       0.865  -8.397 -50.155  1.00  4.78           C  
ATOM   3311  CD1 TYR A 224       1.062  -9.020 -48.936  1.00  4.78           C  
ATOM   3312  CD2 TYR A 224       1.190  -9.036 -51.330  1.00  4.78           C  
ATOM   3313  CE1 TYR A 224       1.588 -10.275 -48.875  1.00  4.78           C  
ATOM   3314  CE2 TYR A 224       1.725 -10.305 -51.272  1.00  4.78           C  
ATOM   3315  CZ  TYR A 224       1.926 -10.922 -50.037  1.00  4.78           C  
ATOM   3316  OH  TYR A 224       2.448 -12.178 -49.965  1.00  4.78           O  
ATOM   3317  H   TYR A 224      -0.597  -4.866 -49.456  1.00  4.78           H  
ATOM   3318  HA  TYR A 224       1.838  -6.201 -48.927  1.00  4.78           H  
ATOM   3319 1HB  TYR A 224      -0.517  -7.022 -49.445  1.00  4.78           H  
ATOM   3320 2HB  TYR A 224      -0.144  -6.845 -51.129  1.00  4.78           H  
ATOM   3321  HD1 TYR A 224       0.789  -8.502 -48.017  1.00  4.78           H  
ATOM   3322  HD2 TYR A 224       1.028  -8.543 -52.291  1.00  4.78           H  
ATOM   3323  HE1 TYR A 224       1.737 -10.760 -47.912  1.00  4.78           H  
ATOM   3324  HE2 TYR A 224       1.990 -10.820 -52.192  1.00  4.78           H  
ATOM   3325  HH  TYR A 224       2.309 -12.612 -50.820  1.00  4.78           H  
ATOM   3326  N   GLY A 225       1.692  -4.635 -51.801  1.00  5.06           N  
ATOM   3327  CA  GLY A 225       2.415  -4.218 -52.993  1.00  5.06           C  
ATOM   3328  C   GLY A 225       2.066  -5.060 -54.227  1.00  5.06           C  
ATOM   3329  O   GLY A 225       1.387  -6.083 -54.116  1.00  5.06           O  
ATOM   3330  H   GLY A 225       0.825  -4.148 -51.582  1.00  5.06           H  
ATOM   3331 1HA  GLY A 225       2.206  -3.170 -53.171  1.00  5.06           H  
ATOM   3332 2HA  GLY A 225       3.483  -4.297 -52.794  1.00  5.06           H  
ATOM   3333  N   PRO A 226       2.488  -4.605 -55.426  1.00  5.23           N  
ATOM   3334  CA  PRO A 226       2.323  -5.247 -56.721  1.00  5.23           C  
ATOM   3335  C   PRO A 226       3.308  -6.397 -56.854  1.00  5.23           C  
ATOM   3336  O   PRO A 226       4.272  -6.468 -56.098  1.00  5.23           O  
ATOM   3337  CB  PRO A 226       2.639  -4.121 -57.706  1.00  5.23           C  
ATOM   3338  CG  PRO A 226       3.609  -3.237 -56.961  1.00  5.23           C  
ATOM   3339  CD  PRO A 226       3.154  -3.289 -55.505  1.00  5.23           C  
ATOM   3340  HA  PRO A 226       1.298  -5.603 -56.800  1.00  5.23           H  
ATOM   3341 1HB  PRO A 226       3.072  -4.545 -58.627  1.00  5.23           H  
ATOM   3342 2HB  PRO A 226       1.712  -3.604 -57.996  1.00  5.23           H  
ATOM   3343 1HG  PRO A 226       4.634  -3.619 -57.100  1.00  5.23           H  
ATOM   3344 2HG  PRO A 226       3.592  -2.219 -57.378  1.00  5.23           H  
ATOM   3345 1HD  PRO A 226       4.034  -3.244 -54.846  1.00  5.23           H  
ATOM   3346 2HD  PRO A 226       2.438  -2.474 -55.316  1.00  5.23           H  
ATOM   3347  N   GLY A 227       3.097  -7.282 -57.817  1.00  5.27           N  
ATOM   3348  CA  GLY A 227       4.064  -8.357 -57.967  1.00  5.27           C  
ATOM   3349  C   GLY A 227       5.395  -7.832 -58.519  1.00  5.27           C  
ATOM   3350  O   GLY A 227       5.394  -6.950 -59.383  1.00  5.27           O  
ATOM   3351  H   GLY A 227       2.293  -7.217 -58.424  1.00  5.27           H  
ATOM   3352 1HA  GLY A 227       4.165  -8.886 -57.027  1.00  5.27           H  
ATOM   3353 2HA  GLY A 227       3.661  -9.066 -58.681  1.00  5.27           H  
ATOM   3354  N   PRO A 228       6.552  -8.350 -58.073  1.00  5.23           N  
ATOM   3355  CA  PRO A 228       7.852  -8.003 -58.609  1.00  5.23           C  
ATOM   3356  C   PRO A 228       7.896  -8.330 -60.083  1.00  5.23           C  
ATOM   3357  O   PRO A 228       7.675  -9.475 -60.465  1.00  5.23           O  
ATOM   3358  CB  PRO A 228       8.792  -8.924 -57.821  1.00  5.23           C  
ATOM   3359  CG  PRO A 228       8.056  -9.200 -56.528  1.00  5.23           C  
ATOM   3360  CD  PRO A 228       6.591  -9.266 -56.921  1.00  5.23           C  
ATOM   3361  HA  PRO A 228       8.065  -6.940 -58.424  1.00  5.23           H  
ATOM   3362 1HB  PRO A 228       8.995  -9.836 -58.399  1.00  5.23           H  
ATOM   3363 2HB  PRO A 228       9.758  -8.422 -57.663  1.00  5.23           H  
ATOM   3364 1HG  PRO A 228       8.404 -10.145 -56.078  1.00  5.23           H  
ATOM   3365 2HG  PRO A 228       8.260  -8.405 -55.798  1.00  5.23           H  
ATOM   3366 1HD  PRO A 228       6.279 -10.287 -57.209  1.00  5.23           H  
ATOM   3367 2HD  PRO A 228       6.027  -8.872 -56.064  1.00  5.23           H  
ATOM   3368  N   GLY A 229       8.230  -7.360 -60.913  1.00  5.15           N  
ATOM   3369  CA  GLY A 229       8.334  -7.632 -62.339  1.00  5.15           C  
ATOM   3370  C   GLY A 229       6.978  -7.802 -63.029  1.00  5.15           C  
ATOM   3371  O   GLY A 229       6.921  -8.235 -64.184  1.00  5.15           O  
ATOM   3372  H   GLY A 229       8.401  -6.428 -60.565  1.00  5.15           H  
ATOM   3373 1HA  GLY A 229       8.878  -6.818 -62.816  1.00  5.15           H  
ATOM   3374 2HA  GLY A 229       8.928  -8.534 -62.486  1.00  5.15           H  
ATOM   3375  N   VAL A 230       5.877  -7.494 -62.347  1.00  5.07           N  
ATOM   3376  CA  VAL A 230       4.593  -7.709 -62.985  1.00  5.07           C  
ATOM   3377  C   VAL A 230       4.427  -6.955 -64.277  1.00  5.07           C  
ATOM   3378  O   VAL A 230       4.713  -5.757 -64.370  1.00  5.07           O  
ATOM   3379  CB  VAL A 230       3.428  -7.331 -62.042  1.00  5.07           C  
ATOM   3380  CG1 VAL A 230       3.475  -5.854 -61.760  1.00  5.07           C  
ATOM   3381  CG2 VAL A 230       2.062  -7.671 -62.718  1.00  5.07           C  
ATOM   3382  H   VAL A 230       5.920  -7.151 -61.385  1.00  5.07           H  
ATOM   3383  HA  VAL A 230       4.519  -8.769 -63.216  1.00  5.07           H  
ATOM   3384  HB  VAL A 230       3.536  -7.869 -61.106  1.00  5.07           H  
ATOM   3385 1HG1 VAL A 230       2.679  -5.575 -61.096  1.00  5.07           H  
ATOM   3386 2HG1 VAL A 230       4.429  -5.609 -61.293  1.00  5.07           H  
ATOM   3387 3HG1 VAL A 230       3.375  -5.307 -62.697  1.00  5.07           H  
ATOM   3388 1HG2 VAL A 230       1.253  -7.400 -62.069  1.00  5.07           H  
ATOM   3389 2HG2 VAL A 230       1.951  -7.110 -63.636  1.00  5.07           H  
ATOM   3390 3HG2 VAL A 230       2.015  -8.717 -62.938  1.00  5.07           H  
ATOM   3391  N   THR A 231       3.898  -7.664 -65.256  1.00  4.97           N  
ATOM   3392  CA  THR A 231       3.571  -7.102 -66.539  1.00  4.97           C  
ATOM   3393  C   THR A 231       2.070  -7.183 -66.659  1.00  4.97           C  
ATOM   3394  O   THR A 231       1.484  -8.272 -66.625  1.00  4.97           O  
ATOM   3395  CB  THR A 231       4.248  -7.861 -67.693  1.00  4.97           C  
ATOM   3396  OG1 THR A 231       5.679  -7.794 -67.551  1.00  4.97           O  
ATOM   3397  CG2 THR A 231       3.830  -7.260 -69.028  1.00  4.97           C  
ATOM   3398  H   THR A 231       3.719  -8.643 -65.092  1.00  4.97           H  
ATOM   3399  HA  THR A 231       3.872  -6.054 -66.568  1.00  4.97           H  
ATOM   3400  HB  THR A 231       3.943  -8.905 -67.661  1.00  4.97           H  
ATOM   3401  HG1 THR A 231       5.946  -8.151 -66.690  1.00  4.97           H  
ATOM   3402 1HG2 THR A 231       4.306  -7.809 -69.839  1.00  4.97           H  
ATOM   3403 2HG2 THR A 231       2.744  -7.325 -69.132  1.00  4.97           H  
ATOM   3404 3HG2 THR A 231       4.134  -6.216 -69.067  1.00  4.97           H  
ATOM   3405  N   VAL A 232       1.417  -6.053 -66.800  1.00  4.83           N  
ATOM   3406  CA  VAL A 232      -0.018  -6.149 -66.815  1.00  4.83           C  
ATOM   3407  C   VAL A 232      -0.548  -6.420 -68.199  1.00  4.83           C  
ATOM   3408  O   VAL A 232      -0.788  -5.520 -69.010  1.00  4.83           O  
ATOM   3409  CB  VAL A 232      -0.662  -4.888 -66.221  1.00  4.83           C  
ATOM   3410  CG1 VAL A 232      -2.191  -5.030 -66.243  1.00  4.83           C  
ATOM   3411  CG2 VAL A 232      -0.142  -4.696 -64.776  1.00  4.83           C  
ATOM   3412  H   VAL A 232       1.899  -5.166 -66.854  1.00  4.83           H  
ATOM   3413  HA  VAL A 232      -0.312  -6.983 -66.177  1.00  4.83           H  
ATOM   3414  HB  VAL A 232      -0.399  -4.023 -66.830  1.00  4.83           H  
ATOM   3415 1HG1 VAL A 232      -2.656  -4.133 -65.830  1.00  4.83           H  
ATOM   3416 2HG1 VAL A 232      -2.527  -5.165 -67.269  1.00  4.83           H  
ATOM   3417 3HG1 VAL A 232      -2.488  -5.896 -65.650  1.00  4.83           H  
ATOM   3418 1HG2 VAL A 232      -0.590  -3.800 -64.343  1.00  4.83           H  
ATOM   3419 2HG2 VAL A 232      -0.410  -5.560 -64.173  1.00  4.83           H  
ATOM   3420 3HG2 VAL A 232       0.944  -4.589 -64.789  1.00  4.83           H  
ATOM   3421  N   SER A 233      -0.798  -7.693 -68.445  1.00  4.63           N  
ATOM   3422  CA  SER A 233      -1.346  -8.113 -69.722  1.00  4.63           C  
ATOM   3423  C   SER A 233      -2.816  -7.773 -69.664  1.00  4.63           C  
ATOM   3424  O   SER A 233      -3.663  -8.629 -69.385  1.00  4.63           O  
ATOM   3425  CB  SER A 233      -1.150  -9.597 -69.959  1.00  4.63           C  
ATOM   3426  OG  SER A 233      -1.666  -9.971 -71.220  1.00  4.63           O  
ATOM   3427  H   SER A 233      -0.519  -8.359 -67.726  1.00  4.63           H  
ATOM   3428  HA  SER A 233      -0.875  -7.547 -70.526  1.00  4.63           H  
ATOM   3429 1HB  SER A 233      -0.088  -9.840 -69.907  1.00  4.63           H  
ATOM   3430 2HB  SER A 233      -1.655 -10.161 -69.174  1.00  4.63           H  
ATOM   3431  HG  SER A 233      -1.118  -9.518 -71.872  1.00  4.63           H  
ATOM   3432  N   GLN A 234      -3.103  -6.505 -69.939  1.00  4.35           N  
ATOM   3433  CA  GLN A 234      -4.403  -5.888 -69.714  1.00  4.35           C  
ATOM   3434  C   GLN A 234      -5.575  -6.661 -70.275  1.00  4.35           C  
ATOM   3435  O   GLN A 234      -6.629  -6.703 -69.657  1.00  4.35           O  
ATOM   3436  CB  GLN A 234      -4.405  -4.465 -70.264  1.00  4.35           C  
ATOM   3437  CG  GLN A 234      -5.649  -3.680 -69.920  1.00  4.35           C  
ATOM   3438  CD  GLN A 234      -5.768  -3.519 -68.425  1.00  4.35           C  
ATOM   3439  OE1 GLN A 234      -4.760  -3.313 -67.757  1.00  4.35           O  
ATOM   3440  NE2 GLN A 234      -6.983  -3.592 -67.897  1.00  4.35           N  
ATOM   3441  H   GLN A 234      -2.309  -5.911 -70.177  1.00  4.35           H  
ATOM   3442  HA  GLN A 234      -4.545  -5.811 -68.640  1.00  4.35           H  
ATOM   3443 1HB  GLN A 234      -3.538  -3.927 -69.874  1.00  4.35           H  
ATOM   3444 2HB  GLN A 234      -4.315  -4.495 -71.349  1.00  4.35           H  
ATOM   3445 1HG  GLN A 234      -5.589  -2.689 -70.373  1.00  4.35           H  
ATOM   3446 2HG  GLN A 234      -6.526  -4.215 -70.285  1.00  4.35           H  
ATOM   3447 1HE2 GLN A 234      -7.113  -3.484 -66.909  1.00  4.35           H  
ATOM   3448 2HE2 GLN A 234      -7.774  -3.746 -68.489  1.00  4.35           H  
ATOM   3449  N   ILE A 235      -5.415  -7.299 -71.414  1.00  4.00           N  
ATOM   3450  CA  ILE A 235      -6.525  -8.040 -71.999  1.00  4.00           C  
ATOM   3451  C   ILE A 235      -6.990  -9.174 -71.080  1.00  4.00           C  
ATOM   3452  O   ILE A 235      -8.194  -9.399 -70.885  1.00  4.00           O  
ATOM   3453  CB  ILE A 235      -6.082  -8.684 -73.312  1.00  4.00           C  
ATOM   3454  CG1 ILE A 235      -5.814  -7.630 -74.364  1.00  4.00           C  
ATOM   3455  CG2 ILE A 235      -7.137  -9.631 -73.786  1.00  4.00           C  
ATOM   3456  CD1 ILE A 235      -5.096  -8.186 -75.560  1.00  4.00           C  
ATOM   3457  H   ILE A 235      -4.523  -7.257 -71.886  1.00  4.00           H  
ATOM   3458  HA  ILE A 235      -7.354  -7.359 -72.173  1.00  4.00           H  
ATOM   3459  HB  ILE A 235      -5.157  -9.236 -73.149  1.00  4.00           H  
ATOM   3460 1HG1 ILE A 235      -6.764  -7.213 -74.696  1.00  4.00           H  
ATOM   3461 2HG1 ILE A 235      -5.213  -6.831 -73.931  1.00  4.00           H  
ATOM   3462 1HG2 ILE A 235      -6.805 -10.097 -74.697  1.00  4.00           H  
ATOM   3463 2HG2 ILE A 235      -7.299 -10.384 -73.036  1.00  4.00           H  
ATOM   3464 3HG2 ILE A 235      -8.064  -9.089 -73.968  1.00  4.00           H  
ATOM   3465 1HD1 ILE A 235      -4.933  -7.395 -76.291  1.00  4.00           H  
ATOM   3466 2HD1 ILE A 235      -4.136  -8.596 -75.248  1.00  4.00           H  
ATOM   3467 3HD1 ILE A 235      -5.697  -8.979 -76.004  1.00  4.00           H  
ATOM   3468  N   ASN A 236      -6.020  -9.902 -70.536  1.00  3.63           N  
ATOM   3469  CA  ASN A 236      -6.298 -11.073 -69.729  1.00  3.63           C  
ATOM   3470  C   ASN A 236      -6.589 -10.652 -68.308  1.00  3.63           C  
ATOM   3471  O   ASN A 236      -7.405 -11.271 -67.617  1.00  3.63           O  
ATOM   3472  CB  ASN A 236      -5.118 -12.014 -69.775  1.00  3.63           C  
ATOM   3473  CG  ASN A 236      -4.898 -12.605 -71.134  1.00  3.63           C  
ATOM   3474  OD1 ASN A 236      -5.643 -13.497 -71.555  1.00  3.63           O  
ATOM   3475  ND2 ASN A 236      -3.881 -12.141 -71.840  1.00  3.63           N  
ATOM   3476  H   ASN A 236      -5.053  -9.610 -70.654  1.00  3.63           H  
ATOM   3477  HA  ASN A 236      -7.183 -11.575 -70.123  1.00  3.63           H  
ATOM   3478 1HB  ASN A 236      -4.215 -11.466 -69.489  1.00  3.63           H  
ATOM   3479 2HB  ASN A 236      -5.257 -12.817 -69.053  1.00  3.63           H  
ATOM   3480 1HD2 ASN A 236      -3.697 -12.518 -72.746  1.00  3.63           H  
ATOM   3481 2HD2 ASN A 236      -3.260 -11.417 -71.476  1.00  3.63           H  
ATOM   3482  N   SER A 237      -5.922  -9.582 -67.876  1.00  3.27           N  
ATOM   3483  CA  SER A 237      -6.101  -9.075 -66.532  1.00  3.27           C  
ATOM   3484  C   SER A 237      -7.523  -8.547 -66.423  1.00  3.27           C  
ATOM   3485  O   SER A 237      -8.231  -8.838 -65.459  1.00  3.27           O  
ATOM   3486  CB  SER A 237      -5.102  -7.975 -66.263  1.00  3.27           C  
ATOM   3487  OG  SER A 237      -3.802  -8.475 -66.343  1.00  3.27           O  
ATOM   3488  H   SER A 237      -5.258  -9.127 -68.499  1.00  3.27           H  
ATOM   3489  HA  SER A 237      -5.960  -9.888 -65.821  1.00  3.27           H  
ATOM   3490 1HB  SER A 237      -5.237  -7.177 -66.977  1.00  3.27           H  
ATOM   3491 2HB  SER A 237      -5.277  -7.557 -65.268  1.00  3.27           H  
ATOM   3492  HG  SER A 237      -3.662  -8.661 -67.290  1.00  3.27           H  
ATOM   3493  N   TYR A 238      -7.963  -7.831 -67.467  1.00  2.96           N  
ATOM   3494  CA  TYR A 238      -9.310  -7.302 -67.547  1.00  2.96           C  
ATOM   3495  C   TYR A 238     -10.289  -8.447 -67.429  1.00  2.96           C  
ATOM   3496  O   TYR A 238     -11.205  -8.384 -66.618  1.00  2.96           O  
ATOM   3497  CB  TYR A 238      -9.546  -6.581 -68.874  1.00  2.96           C  
ATOM   3498  CG  TYR A 238     -10.921  -5.985 -69.030  1.00  2.96           C  
ATOM   3499  CD1 TYR A 238     -11.174  -4.707 -68.563  1.00  2.96           C  
ATOM   3500  CD2 TYR A 238     -11.939  -6.701 -69.612  1.00  2.96           C  
ATOM   3501  CE1 TYR A 238     -12.429  -4.163 -68.707  1.00  2.96           C  
ATOM   3502  CE2 TYR A 238     -13.185  -6.132 -69.731  1.00  2.96           C  
ATOM   3503  CZ  TYR A 238     -13.440  -4.895 -69.304  1.00  2.96           C  
ATOM   3504  OH  TYR A 238     -14.714  -4.353 -69.442  1.00  2.96           O  
ATOM   3505  H   TYR A 238      -7.336  -7.615 -68.236  1.00  2.96           H  
ATOM   3506  HA  TYR A 238      -9.475  -6.614 -66.719  1.00  2.96           H  
ATOM   3507 1HB  TYR A 238      -8.826  -5.775 -68.973  1.00  2.96           H  
ATOM   3508 2HB  TYR A 238      -9.375  -7.270 -69.702  1.00  2.96           H  
ATOM   3509  HD1 TYR A 238     -10.383  -4.126 -68.090  1.00  2.96           H  
ATOM   3510  HD2 TYR A 238     -11.768  -7.717 -69.974  1.00  2.96           H  
ATOM   3511  HE1 TYR A 238     -12.616  -3.169 -68.352  1.00  2.96           H  
ATOM   3512  HE2 TYR A 238     -13.966  -6.673 -70.170  1.00  2.96           H  
ATOM   3513  HH  TYR A 238     -15.376  -5.039 -69.746  1.00  2.96           H  
ATOM   3514  N   ALA A 239     -10.093  -9.503 -68.233  1.00  2.72           N  
ATOM   3515  CA  ALA A 239     -10.992 -10.648 -68.200  1.00  2.72           C  
ATOM   3516  C   ALA A 239     -11.048 -11.308 -66.817  1.00  2.72           C  
ATOM   3517  O   ALA A 239     -12.132 -11.631 -66.320  1.00  2.72           O  
ATOM   3518  CB  ALA A 239     -10.523 -11.668 -69.221  1.00  2.72           C  
ATOM   3519  H   ALA A 239      -9.327  -9.498 -68.910  1.00  2.72           H  
ATOM   3520  HA  ALA A 239     -11.992 -10.299 -68.460  1.00  2.72           H  
ATOM   3521 1HB  ALA A 239     -11.190 -12.507 -69.234  1.00  2.72           H  
ATOM   3522 2HB  ALA A 239     -10.491 -11.211 -70.206  1.00  2.72           H  
ATOM   3523 3HB  ALA A 239      -9.527 -12.008 -68.960  1.00  2.72           H  
ATOM   3524  N   ALA A 240      -9.889 -11.474 -66.168  1.00  2.54           N  
ATOM   3525  CA  ALA A 240      -9.866 -12.074 -64.836  1.00  2.54           C  
ATOM   3526  C   ALA A 240     -10.616 -11.201 -63.842  1.00  2.54           C  
ATOM   3527  O   ALA A 240     -11.392 -11.694 -63.015  1.00  2.54           O  
ATOM   3528  CB  ALA A 240      -8.443 -12.276 -64.382  1.00  2.54           C  
ATOM   3529  H   ALA A 240      -9.012 -11.205 -66.616  1.00  2.54           H  
ATOM   3530  HA  ALA A 240     -10.367 -13.038 -64.888  1.00  2.54           H  
ATOM   3531 1HB  ALA A 240      -8.438 -12.733 -63.401  1.00  2.54           H  
ATOM   3532 2HB  ALA A 240      -7.921 -12.916 -65.089  1.00  2.54           H  
ATOM   3533 3HB  ALA A 240      -7.950 -11.318 -64.339  1.00  2.54           H  
ATOM   3534  N   TYR A 241     -10.428  -9.894 -63.967  1.00  2.41           N  
ATOM   3535  CA  TYR A 241     -11.108  -8.944 -63.122  1.00  2.41           C  
ATOM   3536  C   TYR A 241     -12.586  -9.068 -63.366  1.00  2.41           C  
ATOM   3537  O   TYR A 241     -13.363  -9.252 -62.438  1.00  2.41           O  
ATOM   3538  CB  TYR A 241     -10.554  -7.536 -63.359  1.00  2.41           C  
ATOM   3539  CG  TYR A 241     -11.207  -6.382 -62.609  1.00  2.41           C  
ATOM   3540  CD1 TYR A 241     -11.123  -6.296 -61.228  1.00  2.41           C  
ATOM   3541  CD2 TYR A 241     -11.800  -5.346 -63.325  1.00  2.41           C  
ATOM   3542  CE1 TYR A 241     -11.667  -5.206 -60.570  1.00  2.41           C  
ATOM   3543  CE2 TYR A 241     -12.308  -4.251 -62.653  1.00  2.41           C  
ATOM   3544  CZ  TYR A 241     -12.251  -4.184 -61.285  1.00  2.41           C  
ATOM   3545  OH  TYR A 241     -12.751  -3.093 -60.612  1.00  2.41           O  
ATOM   3546  H   TYR A 241      -9.772  -9.544 -64.666  1.00  2.41           H  
ATOM   3547  HA  TYR A 241     -10.920  -9.208 -62.088  1.00  2.41           H  
ATOM   3548 1HB  TYR A 241      -9.505  -7.533 -63.119  1.00  2.41           H  
ATOM   3549 2HB  TYR A 241     -10.622  -7.314 -64.418  1.00  2.41           H  
ATOM   3550  HD1 TYR A 241     -10.640  -7.083 -60.663  1.00  2.41           H  
ATOM   3551  HD2 TYR A 241     -11.840  -5.392 -64.414  1.00  2.41           H  
ATOM   3552  HE1 TYR A 241     -11.620  -5.142 -59.485  1.00  2.41           H  
ATOM   3553  HE2 TYR A 241     -12.744  -3.442 -63.205  1.00  2.41           H  
ATOM   3554  HH  TYR A 241     -12.801  -3.295 -59.670  1.00  2.41           H  
ATOM   3555  N   ALA A 242     -12.979  -9.070 -64.623  1.00  2.30           N  
ATOM   3556  CA  ALA A 242     -14.373  -9.164 -64.968  1.00  2.30           C  
ATOM   3557  C   ALA A 242     -14.992 -10.420 -64.343  1.00  2.30           C  
ATOM   3558  O   ALA A 242     -16.124 -10.367 -63.859  1.00  2.30           O  
ATOM   3559  CB  ALA A 242     -14.507  -9.168 -66.472  1.00  2.30           C  
ATOM   3560  H   ALA A 242     -12.295  -8.961 -65.363  1.00  2.30           H  
ATOM   3561  HA  ALA A 242     -14.886  -8.290 -64.569  1.00  2.30           H  
ATOM   3562 1HB  ALA A 242     -15.522  -9.207 -66.729  1.00  2.30           H  
ATOM   3563 2HB  ALA A 242     -14.064  -8.256 -66.884  1.00  2.30           H  
ATOM   3564 3HB  ALA A 242     -14.000 -10.029 -66.890  1.00  2.30           H  
ATOM   3565  N   ALA A 243     -14.245 -11.540 -64.286  1.00  2.21           N  
ATOM   3566  CA  ALA A 243     -14.756 -12.744 -63.624  1.00  2.21           C  
ATOM   3567  C   ALA A 243     -15.046 -12.477 -62.133  1.00  2.21           C  
ATOM   3568  O   ALA A 243     -16.060 -12.943 -61.598  1.00  2.21           O  
ATOM   3569  CB  ALA A 243     -13.767 -13.887 -63.742  1.00  2.21           C  
ATOM   3570  H   ALA A 243     -13.324 -11.553 -64.729  1.00  2.21           H  
ATOM   3571  HA  ALA A 243     -15.689 -13.024 -64.114  1.00  2.21           H  
ATOM   3572 1HB  ALA A 243     -14.189 -14.764 -63.268  1.00  2.21           H  
ATOM   3573 2HB  ALA A 243     -13.566 -14.091 -64.773  1.00  2.21           H  
ATOM   3574 3HB  ALA A 243     -12.841 -13.623 -63.246  1.00  2.21           H  
ATOM   3575  N   LEU A 244     -14.174 -11.693 -61.464  1.00  2.12           N  
ATOM   3576  CA  LEU A 244     -14.415 -11.355 -60.052  1.00  2.12           C  
ATOM   3577  C   LEU A 244     -15.692 -10.585 -59.886  1.00  2.12           C  
ATOM   3578  O   LEU A 244     -16.515 -10.858 -59.001  1.00  2.12           O  
ATOM   3579  CB  LEU A 244     -13.346 -10.400 -59.475  1.00  2.12           C  
ATOM   3580  CG  LEU A 244     -12.014 -10.870 -59.132  1.00  2.12           C  
ATOM   3581  CD1 LEU A 244     -11.136  -9.681 -58.940  1.00  2.12           C  
ATOM   3582  CD2 LEU A 244     -12.119 -11.604 -57.792  1.00  2.12           C  
ATOM   3583  H   LEU A 244     -13.340 -11.345 -61.949  1.00  2.12           H  
ATOM   3584  HA  LEU A 244     -14.461 -12.273 -59.482  1.00  2.12           H  
ATOM   3585 1HB  LEU A 244     -13.207  -9.585 -60.147  1.00  2.12           H  
ATOM   3586 2HB  LEU A 244     -13.760  -9.980 -58.559  1.00  2.12           H  
ATOM   3587  HG  LEU A 244     -11.606 -11.496 -59.918  1.00  2.12           H  
ATOM   3588 1HD1 LEU A 244     -10.155 -10.014 -58.670  1.00  2.12           H  
ATOM   3589 2HD1 LEU A 244     -11.087  -9.130 -59.856  1.00  2.12           H  
ATOM   3590 3HD1 LEU A 244     -11.546  -9.048 -58.157  1.00  2.12           H  
ATOM   3591 1HD2 LEU A 244     -11.155 -11.923 -57.432  1.00  2.12           H  
ATOM   3592 2HD2 LEU A 244     -12.541 -10.927 -57.055  1.00  2.12           H  
ATOM   3593 3HD2 LEU A 244     -12.765 -12.461 -57.912  1.00  2.12           H  
ATOM   3594  N   LEU A 245     -15.859  -9.635 -60.772  1.00  2.05           N  
ATOM   3595  CA  LEU A 245     -16.972  -8.735 -60.696  1.00  2.05           C  
ATOM   3596  C   LEU A 245     -18.270  -9.428 -60.995  1.00  2.05           C  
ATOM   3597  O   LEU A 245     -19.250  -9.274 -60.265  1.00  2.05           O  
ATOM   3598  CB  LEU A 245     -16.733  -7.653 -61.705  1.00  2.05           C  
ATOM   3599  CG  LEU A 245     -15.970  -6.557 -61.231  1.00  2.05           C  
ATOM   3600  CD1 LEU A 245     -14.682  -6.967 -60.797  1.00  2.05           C  
ATOM   3601  CD2 LEU A 245     -15.799  -5.666 -62.283  1.00  2.05           C  
ATOM   3602  H   LEU A 245     -15.140  -9.515 -61.492  1.00  2.05           H  
ATOM   3603  HA  LEU A 245     -17.015  -8.311 -59.693  1.00  2.05           H  
ATOM   3604 1HB  LEU A 245     -16.217  -8.081 -62.555  1.00  2.05           H  
ATOM   3605 2HB  LEU A 245     -17.661  -7.271 -62.023  1.00  2.05           H  
ATOM   3606  HG  LEU A 245     -16.486  -6.121 -60.413  1.00  2.05           H  
ATOM   3607 1HD1 LEU A 245     -14.167  -6.109 -60.441  1.00  2.05           H  
ATOM   3608 2HD1 LEU A 245     -14.760  -7.702 -60.019  1.00  2.05           H  
ATOM   3609 3HD1 LEU A 245     -14.177  -7.360 -61.612  1.00  2.05           H  
ATOM   3610 1HD2 LEU A 245     -15.227  -4.813 -61.931  1.00  2.05           H  
ATOM   3611 2HD2 LEU A 245     -15.262  -6.160 -63.096  1.00  2.05           H  
ATOM   3612 3HD2 LEU A 245     -16.782  -5.366 -62.620  1.00  2.05           H  
ATOM   3613  N   PHE A 246     -18.260 -10.270 -62.010  1.00  1.98           N  
ATOM   3614  CA  PHE A 246     -19.456 -10.984 -62.356  1.00  1.98           C  
ATOM   3615  C   PHE A 246     -19.903 -11.791 -61.151  1.00  1.98           C  
ATOM   3616  O   PHE A 246     -21.073 -11.745 -60.761  1.00  1.98           O  
ATOM   3617  CB  PHE A 246     -19.238 -11.916 -63.528  1.00  1.98           C  
ATOM   3618  CG  PHE A 246     -20.477 -12.567 -63.881  1.00  1.98           C  
ATOM   3619  CD1 PHE A 246     -21.377 -11.881 -64.649  1.00  1.98           C  
ATOM   3620  CD2 PHE A 246     -20.794 -13.825 -63.429  1.00  1.98           C  
ATOM   3621  CE1 PHE A 246     -22.559 -12.425 -64.971  1.00  1.98           C  
ATOM   3622  CE2 PHE A 246     -21.995 -14.368 -63.762  1.00  1.98           C  
ATOM   3623  CZ  PHE A 246     -22.862 -13.663 -64.523  1.00  1.98           C  
ATOM   3624  H   PHE A 246     -17.420 -10.383 -62.575  1.00  1.98           H  
ATOM   3625  HA  PHE A 246     -20.236 -10.264 -62.608  1.00  1.98           H  
ATOM   3626 1HB  PHE A 246     -18.866 -11.360 -64.387  1.00  1.98           H  
ATOM   3627 2HB  PHE A 246     -18.494 -12.674 -63.274  1.00  1.98           H  
ATOM   3628  HD1 PHE A 246     -21.118 -10.883 -64.987  1.00  1.98           H  
ATOM   3629  HD2 PHE A 246     -20.084 -14.373 -62.807  1.00  1.98           H  
ATOM   3630  HE1 PHE A 246     -23.270 -11.871 -65.576  1.00  1.98           H  
ATOM   3631  HE2 PHE A 246     -22.272 -15.354 -63.421  1.00  1.98           H  
ATOM   3632  HZ  PHE A 246     -23.800 -14.087 -64.760  1.00  1.98           H  
ATOM   3633  N   ALA A 247     -18.952 -12.518 -60.544  1.00  1.95           N  
ATOM   3634  CA  ALA A 247     -19.243 -13.359 -59.401  1.00  1.95           C  
ATOM   3635  C   ALA A 247     -19.859 -12.563 -58.262  1.00  1.95           C  
ATOM   3636  O   ALA A 247     -20.768 -13.057 -57.606  1.00  1.95           O  
ATOM   3637  CB  ALA A 247     -17.969 -14.023 -58.936  1.00  1.95           C  
ATOM   3638  H   ALA A 247     -17.994 -12.507 -60.903  1.00  1.95           H  
ATOM   3639  HA  ALA A 247     -19.957 -14.119 -59.710  1.00  1.95           H  
ATOM   3640 1HB  ALA A 247     -18.167 -14.667 -58.102  1.00  1.95           H  
ATOM   3641 2HB  ALA A 247     -17.562 -14.596 -59.758  1.00  1.95           H  
ATOM   3642 3HB  ALA A 247     -17.252 -13.266 -58.635  1.00  1.95           H  
ATOM   3643  N   TYR A 248     -19.400 -11.331 -58.043  1.00  1.94           N  
ATOM   3644  CA  TYR A 248     -19.959 -10.461 -57.011  1.00  1.94           C  
ATOM   3645  C   TYR A 248     -21.403 -10.119 -57.297  1.00  1.94           C  
ATOM   3646  O   TYR A 248     -22.267 -10.264 -56.428  1.00  1.94           O  
ATOM   3647  CB  TYR A 248     -19.150  -9.206 -56.889  1.00  1.94           C  
ATOM   3648  CG  TYR A 248     -19.580  -8.217 -55.857  1.00  1.94           C  
ATOM   3649  CD1 TYR A 248     -19.340  -8.467 -54.510  1.00  1.94           C  
ATOM   3650  CD2 TYR A 248     -20.117  -7.010 -56.255  1.00  1.94           C  
ATOM   3651  CE1 TYR A 248     -19.651  -7.513 -53.575  1.00  1.94           C  
ATOM   3652  CE2 TYR A 248     -20.412  -6.059 -55.311  1.00  1.94           C  
ATOM   3653  CZ  TYR A 248     -20.189  -6.304 -53.986  1.00  1.94           C  
ATOM   3654  OH  TYR A 248     -20.488  -5.338 -53.067  1.00  1.94           O  
ATOM   3655  H   TYR A 248     -18.619 -10.989 -58.607  1.00  1.94           H  
ATOM   3656  HA  TYR A 248     -19.920 -10.987 -56.060  1.00  1.94           H  
ATOM   3657 1HB  TYR A 248     -18.193  -9.482 -56.678  1.00  1.94           H  
ATOM   3658 2HB  TYR A 248     -19.122  -8.695 -57.847  1.00  1.94           H  
ATOM   3659  HD1 TYR A 248     -18.898  -9.413 -54.196  1.00  1.94           H  
ATOM   3660  HD2 TYR A 248     -20.282  -6.806 -57.315  1.00  1.94           H  
ATOM   3661  HE1 TYR A 248     -19.463  -7.698 -52.524  1.00  1.94           H  
ATOM   3662  HE2 TYR A 248     -20.812  -5.101 -55.615  1.00  1.94           H  
ATOM   3663  HH  TYR A 248     -20.740  -4.515 -53.527  1.00  1.94           H  
ATOM   3664  N   ALA A 249     -21.687  -9.706 -58.532  1.00  1.96           N  
ATOM   3665  CA  ALA A 249     -23.051  -9.347 -58.894  1.00  1.96           C  
ATOM   3666  C   ALA A 249     -23.970 -10.533 -58.630  1.00  1.96           C  
ATOM   3667  O   ALA A 249     -25.114 -10.364 -58.191  1.00  1.96           O  
ATOM   3668  CB  ALA A 249     -23.135  -8.921 -60.349  1.00  1.96           C  
ATOM   3669  H   ALA A 249     -20.929  -9.622 -59.217  1.00  1.96           H  
ATOM   3670  HA  ALA A 249     -23.363  -8.520 -58.261  1.00  1.96           H  
ATOM   3671 1HB  ALA A 249     -24.161  -8.644 -60.590  1.00  1.96           H  
ATOM   3672 2HB  ALA A 249     -22.478  -8.067 -60.509  1.00  1.96           H  
ATOM   3673 3HB  ALA A 249     -22.820  -9.749 -60.988  1.00  1.96           H  
ATOM   3674  N   ILE A 250     -23.443 -11.741 -58.836  1.00  2.04           N  
ATOM   3675  CA  ILE A 250     -24.222 -12.928 -58.571  1.00  2.04           C  
ATOM   3676  C   ILE A 250     -24.288 -13.203 -57.064  1.00  2.04           C  
ATOM   3677  O   ILE A 250     -25.345 -13.536 -56.539  1.00  2.04           O  
ATOM   3678  CB  ILE A 250     -23.664 -14.158 -59.252  1.00  2.04           C  
ATOM   3679  CG1 ILE A 250     -23.601 -13.959 -60.713  1.00  2.04           C  
ATOM   3680  CG2 ILE A 250     -24.568 -15.252 -58.943  1.00  2.04           C  
ATOM   3681  CD1 ILE A 250     -24.858 -13.582 -61.294  1.00  2.04           C  
ATOM   3682  H   ILE A 250     -22.502 -11.820 -59.227  1.00  2.04           H  
ATOM   3683  HA  ILE A 250     -25.234 -12.767 -58.938  1.00  2.04           H  
ATOM   3684  HB  ILE A 250     -22.658 -14.378 -58.885  1.00  2.04           H  
ATOM   3685 1HG1 ILE A 250     -22.877 -13.215 -60.954  1.00  2.04           H  
ATOM   3686 2HG1 ILE A 250     -23.309 -14.883 -61.163  1.00  2.04           H  
ATOM   3687 1HG2 ILE A 250     -24.200 -16.138 -59.411  1.00  2.04           H  
ATOM   3688 2HG2 ILE A 250     -24.619 -15.386 -57.871  1.00  2.04           H  
ATOM   3689 3HG2 ILE A 250     -25.554 -15.011 -59.318  1.00  2.04           H  
ATOM   3690 1HD1 ILE A 250     -24.732 -13.499 -62.351  1.00  2.04           H  
ATOM   3691 2HD1 ILE A 250     -25.569 -14.319 -61.076  1.00  2.04           H  
ATOM   3692 3HD1 ILE A 250     -25.188 -12.631 -60.882  1.00  2.04           H  
ATOM   3693  N   GLY A 251     -23.172 -13.044 -56.357  1.00  2.16           N  
ATOM   3694  CA  GLY A 251     -23.097 -13.265 -54.916  1.00  2.16           C  
ATOM   3695  C   GLY A 251     -24.087 -12.386 -54.156  1.00  2.16           C  
ATOM   3696  O   GLY A 251     -24.592 -12.770 -53.101  1.00  2.16           O  
ATOM   3697  H   GLY A 251     -22.326 -12.774 -56.838  1.00  2.16           H  
ATOM   3698 1HA  GLY A 251     -23.303 -14.305 -54.698  1.00  2.16           H  
ATOM   3699 2HA  GLY A 251     -22.081 -13.061 -54.578  1.00  2.16           H  
ATOM   3700  N   ARG A 252     -24.378 -11.209 -54.707  1.00  2.31           N  
ATOM   3701  CA  ARG A 252     -25.317 -10.274 -54.107  1.00  2.31           C  
ATOM   3702  C   ARG A 252     -26.761 -10.463 -54.618  1.00  2.31           C  
ATOM   3703  O   ARG A 252     -27.658  -9.704 -54.237  1.00  2.31           O  
ATOM   3704  CB  ARG A 252     -24.879  -8.842 -54.385  1.00  2.31           C  
ATOM   3705  CG  ARG A 252     -23.468  -8.465 -53.880  1.00  2.31           C  
ATOM   3706  CD  ARG A 252     -23.329  -8.572 -52.405  1.00  2.31           C  
ATOM   3707  NE  ARG A 252     -24.158  -7.616 -51.689  1.00  2.31           N  
ATOM   3708  CZ  ARG A 252     -24.389  -7.655 -50.358  1.00  2.31           C  
ATOM   3709  NH1 ARG A 252     -23.855  -8.606 -49.625  1.00  2.31           N  
ATOM   3710  NH2 ARG A 252     -25.157  -6.741 -49.791  1.00  2.31           N  
ATOM   3711  H   ARG A 252     -23.881 -10.940 -55.555  1.00  2.31           H  
ATOM   3712  HA  ARG A 252     -25.312 -10.433 -53.030  1.00  2.31           H  
ATOM   3713 1HB  ARG A 252     -24.882  -8.681 -55.465  1.00  2.31           H  
ATOM   3714 2HB  ARG A 252     -25.592  -8.148 -53.946  1.00  2.31           H  
ATOM   3715 1HG  ARG A 252     -22.734  -9.129 -54.320  1.00  2.31           H  
ATOM   3716 2HG  ARG A 252     -23.241  -7.440 -54.172  1.00  2.31           H  
ATOM   3717 1HD  ARG A 252     -23.609  -9.576 -52.087  1.00  2.31           H  
ATOM   3718 2HD  ARG A 252     -22.291  -8.385 -52.137  1.00  2.31           H  
ATOM   3719  HE  ARG A 252     -24.587  -6.870 -52.222  1.00  2.31           H  
ATOM   3720 1HH1 ARG A 252     -23.279  -9.310 -50.062  1.00  2.31           H  
ATOM   3721 2HH1 ARG A 252     -24.029  -8.637 -48.631  1.00  2.31           H  
ATOM   3722 1HH2 ARG A 252     -25.573  -6.014 -50.354  1.00  2.31           H  
ATOM   3723 2HH2 ARG A 252     -25.333  -6.774 -48.797  1.00  2.31           H  
ATOM   3724  N   SER A 253     -26.989 -11.456 -55.485  1.00  2.46           N  
ATOM   3725  CA  SER A 253     -28.310 -11.720 -56.045  1.00  2.46           C  
ATOM   3726  C   SER A 253     -29.070 -12.739 -55.193  1.00  2.46           C  
ATOM   3727  O   SER A 253     -28.589 -13.837 -54.918  1.00  2.46           O  
ATOM   3728  CB  SER A 253     -28.198 -12.196 -57.488  1.00  2.46           C  
ATOM   3729  OG  SER A 253     -27.694 -11.174 -58.334  1.00  2.46           O  
ATOM   3730  H   SER A 253     -26.232 -12.073 -55.765  1.00  2.46           H  
ATOM   3731  HA  SER A 253     -28.875 -10.788 -56.043  1.00  2.46           H  
ATOM   3732 1HB  SER A 253     -27.557 -13.068 -57.543  1.00  2.46           H  
ATOM   3733 2HB  SER A 253     -29.181 -12.501 -57.837  1.00  2.46           H  
ATOM   3734  HG  SER A 253     -26.737 -11.035 -58.108  1.00  2.46           H  
ATOM   3735  N   SER A 254     -30.277 -12.366 -54.783  1.00  2.56           N  
ATOM   3736  CA  SER A 254     -31.121 -13.187 -53.910  1.00  2.56           C  
ATOM   3737  C   SER A 254     -31.924 -14.306 -54.591  1.00  2.56           C  
ATOM   3738  O   SER A 254     -32.581 -15.089 -53.904  1.00  2.56           O  
ATOM   3739  CB  SER A 254     -32.084 -12.286 -53.168  1.00  2.56           C  
ATOM   3740  OG  SER A 254     -32.986 -11.688 -54.057  1.00  2.56           O  
ATOM   3741  H   SER A 254     -30.613 -11.454 -55.058  1.00  2.56           H  
ATOM   3742  HA  SER A 254     -30.465 -13.656 -53.177  1.00  2.56           H  
ATOM   3743 1HB  SER A 254     -32.631 -12.872 -52.430  1.00  2.56           H  
ATOM   3744 2HB  SER A 254     -31.527 -11.517 -52.633  1.00  2.56           H  
ATOM   3745  HG  SER A 254     -33.413 -12.415 -54.529  1.00  2.56           H  
ATOM   3746  N   GLU A 255     -31.909 -14.361 -55.922  1.00  2.59           N  
ATOM   3747  CA  GLU A 255     -32.740 -15.327 -56.644  1.00  2.59           C  
ATOM   3748  C   GLU A 255     -32.064 -15.886 -57.901  1.00  2.59           C  
ATOM   3749  O   GLU A 255     -31.483 -15.139 -58.694  1.00  2.59           O  
ATOM   3750  CB  GLU A 255     -34.068 -14.651 -57.015  1.00  2.59           C  
ATOM   3751  CG  GLU A 255     -35.108 -15.545 -57.659  1.00  2.59           C  
ATOM   3752  CD  GLU A 255     -36.403 -14.835 -57.938  1.00  2.59           C  
ATOM   3753  OE1 GLU A 255     -36.511 -13.681 -57.600  1.00  2.59           O  
ATOM   3754  OE2 GLU A 255     -37.282 -15.446 -58.498  1.00  2.59           O  
ATOM   3755  H   GLU A 255     -31.326 -13.714 -56.430  1.00  2.59           H  
ATOM   3756  HA  GLU A 255     -32.948 -16.164 -55.977  1.00  2.59           H  
ATOM   3757 1HB  GLU A 255     -34.513 -14.220 -56.118  1.00  2.59           H  
ATOM   3758 2HB  GLU A 255     -33.870 -13.831 -57.706  1.00  2.59           H  
ATOM   3759 1HG  GLU A 255     -34.730 -15.904 -58.578  1.00  2.59           H  
ATOM   3760 2HG  GLU A 255     -35.291 -16.400 -57.012  1.00  2.59           H  
ATOM   3761  N   LEU A 256     -32.222 -17.199 -58.125  1.00  2.52           N  
ATOM   3762  CA  LEU A 256     -31.683 -17.864 -59.317  1.00  2.52           C  
ATOM   3763  C   LEU A 256     -32.102 -17.190 -60.619  1.00  2.52           C  
ATOM   3764  O   LEU A 256     -31.339 -17.155 -61.579  1.00  2.52           O  
ATOM   3765  CB  LEU A 256     -32.078 -19.343 -59.375  1.00  2.52           C  
ATOM   3766  CG  LEU A 256     -31.535 -20.103 -60.629  1.00  2.52           C  
ATOM   3767  CD1 LEU A 256     -29.989 -20.050 -60.656  1.00  2.52           C  
ATOM   3768  CD2 LEU A 256     -32.025 -21.546 -60.584  1.00  2.52           C  
ATOM   3769  H   LEU A 256     -32.717 -17.752 -57.437  1.00  2.52           H  
ATOM   3770  HA  LEU A 256     -30.599 -17.828 -59.245  1.00  2.52           H  
ATOM   3771 1HB  LEU A 256     -31.701 -19.845 -58.487  1.00  2.52           H  
ATOM   3772 2HB  LEU A 256     -33.166 -19.416 -59.383  1.00  2.52           H  
ATOM   3773  HG  LEU A 256     -31.906 -19.622 -61.535  1.00  2.52           H  
ATOM   3774 1HD1 LEU A 256     -29.618 -20.575 -61.538  1.00  2.52           H  
ATOM   3775 2HD1 LEU A 256     -29.670 -19.022 -60.697  1.00  2.52           H  
ATOM   3776 3HD1 LEU A 256     -29.589 -20.521 -59.760  1.00  2.52           H  
ATOM   3777 1HD2 LEU A 256     -31.658 -22.082 -61.460  1.00  2.52           H  
ATOM   3778 2HD2 LEU A 256     -31.652 -22.029 -59.681  1.00  2.52           H  
ATOM   3779 3HD2 LEU A 256     -33.115 -21.559 -60.580  1.00  2.52           H  
ATOM   3780  N   ALA A 257     -33.329 -16.699 -60.696  1.00  2.36           N  
ATOM   3781  CA  ALA A 257     -33.764 -16.034 -61.913  1.00  2.36           C  
ATOM   3782  C   ALA A 257     -32.884 -14.818 -62.221  1.00  2.36           C  
ATOM   3783  O   ALA A 257     -32.609 -14.527 -63.389  1.00  2.36           O  
ATOM   3784  CB  ALA A 257     -35.208 -15.597 -61.775  1.00  2.36           C  
ATOM   3785  H   ALA A 257     -33.947 -16.765 -59.903  1.00  2.36           H  
ATOM   3786  HA  ALA A 257     -33.674 -16.740 -62.738  1.00  2.36           H  
ATOM   3787 1HB  ALA A 257     -35.534 -15.119 -62.697  1.00  2.36           H  
ATOM   3788 2HB  ALA A 257     -35.835 -16.465 -61.574  1.00  2.36           H  
ATOM   3789 3HB  ALA A 257     -35.298 -14.890 -60.949  1.00  2.36           H  
ATOM   3790  N   ALA A 258     -32.469 -14.078 -61.178  1.00  2.16           N  
ATOM   3791  CA  ALA A 258     -31.634 -12.897 -61.373  1.00  2.16           C  
ATOM   3792  C   ALA A 258     -30.254 -13.343 -61.795  1.00  2.16           C  
ATOM   3793  O   ALA A 258     -29.632 -12.762 -62.679  1.00  2.16           O  
ATOM   3794  CB  ALA A 258     -31.560 -12.066 -60.110  1.00  2.16           C  
ATOM   3795  H   ALA A 258     -32.672 -14.375 -60.228  1.00  2.16           H  
ATOM   3796  HA  ALA A 258     -32.064 -12.297 -62.173  1.00  2.16           H  
ATOM   3797 1HB  ALA A 258     -30.934 -11.190 -60.283  1.00  2.16           H  
ATOM   3798 2HB  ALA A 258     -32.561 -11.750 -59.823  1.00  2.16           H  
ATOM   3799 3HB  ALA A 258     -31.130 -12.665 -59.312  1.00  2.16           H  
ATOM   3800  N   TYR A 259     -29.813 -14.430 -61.192  1.00  1.95           N  
ATOM   3801  CA  TYR A 259     -28.506 -14.996 -61.453  1.00  1.95           C  
ATOM   3802  C   TYR A 259     -28.403 -15.396 -62.914  1.00  1.95           C  
ATOM   3803  O   TYR A 259     -27.466 -14.999 -63.618  1.00  1.95           O  
ATOM   3804  CB  TYR A 259     -28.332 -16.164 -60.500  1.00  1.95           C  
ATOM   3805  CG  TYR A 259     -27.155 -17.029 -60.597  1.00  1.95           C  
ATOM   3806  CD1 TYR A 259     -26.188 -16.870 -61.552  1.00  1.95           C  
ATOM   3807  CD2 TYR A 259     -27.047 -18.017 -59.646  1.00  1.95           C  
ATOM   3808  CE1 TYR A 259     -25.109 -17.699 -61.536  1.00  1.95           C  
ATOM   3809  CE2 TYR A 259     -25.988 -18.842 -59.639  1.00  1.95           C  
ATOM   3810  CZ  TYR A 259     -25.026 -18.684 -60.563  1.00  1.95           C  
ATOM   3811  OH  TYR A 259     -23.984 -19.502 -60.541  1.00  1.95           O  
ATOM   3812  H   TYR A 259     -30.404 -14.857 -60.476  1.00  1.95           H  
ATOM   3813  HA  TYR A 259     -27.761 -14.234 -61.246  1.00  1.95           H  
ATOM   3814 1HB  TYR A 259     -28.377 -15.782 -59.479  1.00  1.95           H  
ATOM   3815 2HB  TYR A 259     -29.169 -16.787 -60.618  1.00  1.95           H  
ATOM   3816  HD1 TYR A 259     -26.278 -16.090 -62.305  1.00  1.95           H  
ATOM   3817  HD2 TYR A 259     -27.826 -18.128 -58.893  1.00  1.95           H  
ATOM   3818  HE1 TYR A 259     -24.327 -17.588 -62.283  1.00  1.95           H  
ATOM   3819  HE2 TYR A 259     -25.903 -19.625 -58.885  1.00  1.95           H  
ATOM   3820  HH  TYR A 259     -24.269 -20.388 -60.272  1.00  1.95           H  
ATOM   3821  N   ALA A 260     -29.382 -16.165 -63.377  1.00  1.77           N  
ATOM   3822  CA  ALA A 260     -29.438 -16.579 -64.764  1.00  1.77           C  
ATOM   3823  C   ALA A 260     -29.517 -15.359 -65.685  1.00  1.77           C  
ATOM   3824  O   ALA A 260     -28.866 -15.331 -66.727  1.00  1.77           O  
ATOM   3825  CB  ALA A 260     -30.623 -17.491 -64.975  1.00  1.77           C  
ATOM   3826  H   ALA A 260     -30.119 -16.465 -62.741  1.00  1.77           H  
ATOM   3827  HA  ALA A 260     -28.519 -17.120 -64.995  1.00  1.77           H  
ATOM   3828 1HB  ALA A 260     -30.653 -17.818 -66.010  1.00  1.77           H  
ATOM   3829 2HB  ALA A 260     -30.535 -18.357 -64.316  1.00  1.77           H  
ATOM   3830 3HB  ALA A 260     -31.537 -16.944 -64.734  1.00  1.77           H  
ATOM   3831  N   PHE A 261     -30.281 -14.326 -65.278  1.00  1.63           N  
ATOM   3832  CA  PHE A 261     -30.387 -13.085 -66.045  1.00  1.63           C  
ATOM   3833  C   PHE A 261     -29.015 -12.459 -66.246  1.00  1.63           C  
ATOM   3834  O   PHE A 261     -28.664 -12.072 -67.368  1.00  1.63           O  
ATOM   3835  CB  PHE A 261     -31.331 -12.085 -65.375  1.00  1.63           C  
ATOM   3836  CG  PHE A 261     -31.386 -10.766 -66.054  1.00  1.63           C  
ATOM   3837  CD1 PHE A 261     -32.148 -10.572 -67.192  1.00  1.63           C  
ATOM   3838  CD2 PHE A 261     -30.656  -9.703 -65.547  1.00  1.63           C  
ATOM   3839  CE1 PHE A 261     -32.181  -9.335 -67.810  1.00  1.63           C  
ATOM   3840  CE2 PHE A 261     -30.682  -8.470 -66.155  1.00  1.63           C  
ATOM   3841  CZ  PHE A 261     -31.447  -8.284 -67.291  1.00  1.63           C  
ATOM   3842  H   PHE A 261     -30.835 -14.403 -64.425  1.00  1.63           H  
ATOM   3843  HA  PHE A 261     -30.797 -13.323 -67.024  1.00  1.63           H  
ATOM   3844 1HB  PHE A 261     -32.336 -12.500 -65.338  1.00  1.63           H  
ATOM   3845 2HB  PHE A 261     -31.025 -11.913 -64.370  1.00  1.63           H  
ATOM   3846  HD1 PHE A 261     -32.722 -11.403 -67.596  1.00  1.63           H  
ATOM   3847  HD2 PHE A 261     -30.056  -9.855 -64.656  1.00  1.63           H  
ATOM   3848  HE1 PHE A 261     -32.783  -9.190 -68.706  1.00  1.63           H  
ATOM   3849  HE2 PHE A 261     -30.101  -7.647 -65.745  1.00  1.63           H  
ATOM   3850  HZ  PHE A 261     -31.470  -7.311 -67.779  1.00  1.63           H  
ATOM   3851  N   LEU A 262     -28.232 -12.356 -65.168  1.00  1.53           N  
ATOM   3852  CA  LEU A 262     -26.899 -11.778 -65.251  1.00  1.53           C  
ATOM   3853  C   LEU A 262     -26.035 -12.605 -66.205  1.00  1.53           C  
ATOM   3854  O   LEU A 262     -25.339 -12.048 -67.053  1.00  1.53           O  
ATOM   3855  CB  LEU A 262     -26.222 -11.720 -63.878  1.00  1.53           C  
ATOM   3856  CG  LEU A 262     -26.373 -10.447 -63.004  1.00  1.53           C  
ATOM   3857  CD1 LEU A 262     -26.120  -9.220 -63.848  1.00  1.53           C  
ATOM   3858  CD2 LEU A 262     -27.729 -10.434 -62.362  1.00  1.53           C  
ATOM   3859  H   LEU A 262     -28.588 -12.683 -64.265  1.00  1.53           H  
ATOM   3860  HA  LEU A 262     -26.989 -10.766 -65.650  1.00  1.53           H  
ATOM   3861 1HB  LEU A 262     -26.634 -12.542 -63.297  1.00  1.53           H  
ATOM   3862 2HB  LEU A 262     -25.170 -11.889 -64.011  1.00  1.53           H  
ATOM   3863  HG  LEU A 262     -25.618 -10.459 -62.216  1.00  1.53           H  
ATOM   3864 1HD1 LEU A 262     -26.201  -8.324 -63.231  1.00  1.53           H  
ATOM   3865 2HD1 LEU A 262     -25.119  -9.282 -64.257  1.00  1.53           H  
ATOM   3866 3HD1 LEU A 262     -26.849  -9.171 -64.658  1.00  1.53           H  
ATOM   3867 1HD2 LEU A 262     -27.834  -9.551 -61.734  1.00  1.53           H  
ATOM   3868 2HD2 LEU A 262     -28.495 -10.430 -63.126  1.00  1.53           H  
ATOM   3869 3HD2 LEU A 262     -27.834 -11.328 -61.746  1.00  1.53           H  
ATOM   3870  N   VAL A 263     -26.082 -13.941 -66.093  1.00  1.47           N  
ATOM   3871  CA  VAL A 263     -25.281 -14.777 -66.994  1.00  1.47           C  
ATOM   3872  C   VAL A 263     -25.673 -14.580 -68.448  1.00  1.47           C  
ATOM   3873  O   VAL A 263     -24.814 -14.380 -69.317  1.00  1.47           O  
ATOM   3874  CB  VAL A 263     -25.430 -16.274 -66.636  1.00  1.47           C  
ATOM   3875  CG1 VAL A 263     -24.795 -17.123 -67.725  1.00  1.47           C  
ATOM   3876  CG2 VAL A 263     -24.739 -16.575 -65.296  1.00  1.47           C  
ATOM   3877  H   VAL A 263     -26.671 -14.368 -65.374  1.00  1.47           H  
ATOM   3878  HA  VAL A 263     -24.236 -14.501 -66.892  1.00  1.47           H  
ATOM   3879  HB  VAL A 263     -26.487 -16.527 -66.570  1.00  1.47           H  
ATOM   3880 1HG1 VAL A 263     -24.901 -18.178 -67.470  1.00  1.47           H  
ATOM   3881 2HG1 VAL A 263     -25.289 -16.926 -68.674  1.00  1.47           H  
ATOM   3882 3HG1 VAL A 263     -23.756 -16.880 -67.812  1.00  1.47           H  
ATOM   3883 1HG2 VAL A 263     -24.846 -17.629 -65.065  1.00  1.47           H  
ATOM   3884 2HG2 VAL A 263     -23.686 -16.342 -65.372  1.00  1.47           H  
ATOM   3885 3HG2 VAL A 263     -25.195 -15.982 -64.508  1.00  1.47           H  
ATOM   3886  N   LYS A 264     -26.968 -14.595 -68.725  1.00  1.45           N  
ATOM   3887  CA  LYS A 264     -27.420 -14.424 -70.089  1.00  1.45           C  
ATOM   3888  C   LYS A 264     -27.063 -13.043 -70.616  1.00  1.45           C  
ATOM   3889  O   LYS A 264     -26.626 -12.915 -71.763  1.00  1.45           O  
ATOM   3890  CB  LYS A 264     -28.924 -14.657 -70.164  1.00  1.45           C  
ATOM   3891  CG  LYS A 264     -29.333 -16.119 -69.961  1.00  1.45           C  
ATOM   3892  CD  LYS A 264     -30.844 -16.289 -69.986  1.00  1.45           C  
ATOM   3893  CE  LYS A 264     -31.240 -17.740 -69.749  1.00  1.45           C  
ATOM   3894  NZ  LYS A 264     -32.720 -17.921 -69.742  1.00  1.45           N  
ATOM   3895  H   LYS A 264     -27.646 -14.752 -67.981  1.00  1.45           H  
ATOM   3896  HA  LYS A 264     -26.919 -15.163 -70.713  1.00  1.45           H  
ATOM   3897 1HB  LYS A 264     -29.415 -14.063 -69.387  1.00  1.45           H  
ATOM   3898 2HB  LYS A 264     -29.301 -14.320 -71.127  1.00  1.45           H  
ATOM   3899 1HG  LYS A 264     -28.896 -16.727 -70.753  1.00  1.45           H  
ATOM   3900 2HG  LYS A 264     -28.949 -16.471 -69.005  1.00  1.45           H  
ATOM   3901 1HD  LYS A 264     -31.284 -15.669 -69.201  1.00  1.45           H  
ATOM   3902 2HD  LYS A 264     -31.235 -15.963 -70.948  1.00  1.45           H  
ATOM   3903 1HE  LYS A 264     -30.811 -18.359 -70.536  1.00  1.45           H  
ATOM   3904 2HE  LYS A 264     -30.839 -18.064 -68.787  1.00  1.45           H  
ATOM   3905 1HZ  LYS A 264     -32.941 -18.894 -69.582  1.00  1.45           H  
ATOM   3906 2HZ  LYS A 264     -33.125 -17.359 -69.007  1.00  1.45           H  
ATOM   3907 3HZ  LYS A 264     -33.100 -17.633 -70.633  1.00  1.45           H  
ATOM   3908  N   SER A 265     -27.192 -12.018 -69.769  1.00  1.48           N  
ATOM   3909  CA  SER A 265     -26.884 -10.656 -70.164  1.00  1.48           C  
ATOM   3910  C   SER A 265     -25.404 -10.509 -70.475  1.00  1.48           C  
ATOM   3911  O   SER A 265     -25.031  -9.882 -71.469  1.00  1.48           O  
ATOM   3912  CB  SER A 265     -27.264  -9.705 -69.054  1.00  1.48           C  
ATOM   3913  OG  SER A 265     -28.644  -9.715 -68.840  1.00  1.48           O  
ATOM   3914  H   SER A 265     -27.556 -12.178 -68.831  1.00  1.48           H  
ATOM   3915  HA  SER A 265     -27.458 -10.416 -71.057  1.00  1.48           H  
ATOM   3916 1HB  SER A 265     -26.759  -9.996 -68.139  1.00  1.48           H  
ATOM   3917 2HB  SER A 265     -26.938  -8.701 -69.310  1.00  1.48           H  
ATOM   3918  HG  SER A 265     -28.832 -10.589 -68.418  1.00  1.48           H  
ATOM   3919  N   ALA A 266     -24.556 -11.118 -69.640  1.00  1.56           N  
ATOM   3920  CA  ALA A 266     -23.114 -11.065 -69.834  1.00  1.56           C  
ATOM   3921  C   ALA A 266     -22.730 -11.686 -71.166  1.00  1.56           C  
ATOM   3922  O   ALA A 266     -21.819 -11.219 -71.845  1.00  1.56           O  
ATOM   3923  CB  ALA A 266     -22.419 -11.792 -68.708  1.00  1.56           C  
ATOM   3924  H   ALA A 266     -24.920 -11.614 -68.828  1.00  1.56           H  
ATOM   3925  HA  ALA A 266     -22.806 -10.019 -69.844  1.00  1.56           H  
ATOM   3926 1HB  ALA A 266     -21.363 -11.734 -68.852  1.00  1.56           H  
ATOM   3927 2HB  ALA A 266     -22.682 -11.346 -67.773  1.00  1.56           H  
ATOM   3928 3HB  ALA A 266     -22.743 -12.823 -68.715  1.00  1.56           H  
ATOM   3929  N   ARG A 267     -23.421 -12.756 -71.541  1.00  1.69           N  
ATOM   3930  CA  ARG A 267     -23.128 -13.423 -72.792  1.00  1.69           C  
ATOM   3931  C   ARG A 267     -23.703 -12.649 -73.984  1.00  1.69           C  
ATOM   3932  O   ARG A 267     -23.078 -12.577 -75.045  1.00  1.69           O  
ATOM   3933  CB  ARG A 267     -23.675 -14.835 -72.737  1.00  1.69           C  
ATOM   3934  CG  ARG A 267     -22.934 -15.730 -71.749  1.00  1.69           C  
ATOM   3935  CD  ARG A 267     -23.569 -17.056 -71.578  1.00  1.69           C  
ATOM   3936  NE  ARG A 267     -23.485 -17.872 -72.783  1.00  1.69           N  
ATOM   3937  CZ  ARG A 267     -24.150 -19.029 -72.970  1.00  1.69           C  
ATOM   3938  NH1 ARG A 267     -24.945 -19.491 -72.029  1.00  1.69           N  
ATOM   3939  NH2 ARG A 267     -24.003 -19.702 -74.099  1.00  1.69           N  
ATOM   3940  H   ARG A 267     -24.143 -13.134 -70.925  1.00  1.69           H  
ATOM   3941  HA  ARG A 267     -22.046 -13.478 -72.906  1.00  1.69           H  
ATOM   3942 1HB  ARG A 267     -24.723 -14.802 -72.429  1.00  1.69           H  
ATOM   3943 2HB  ARG A 267     -23.631 -15.291 -73.723  1.00  1.69           H  
ATOM   3944 1HG  ARG A 267     -21.921 -15.880 -72.095  1.00  1.69           H  
ATOM   3945 2HG  ARG A 267     -22.915 -15.241 -70.783  1.00  1.69           H  
ATOM   3946 1HD  ARG A 267     -23.071 -17.590 -70.767  1.00  1.69           H  
ATOM   3947 2HD  ARG A 267     -24.622 -16.918 -71.328  1.00  1.69           H  
ATOM   3948  HE  ARG A 267     -22.884 -17.551 -73.529  1.00  1.69           H  
ATOM   3949 1HH1 ARG A 267     -25.057 -18.975 -71.167  1.00  1.69           H  
ATOM   3950 2HH1 ARG A 267     -25.443 -20.357 -72.170  1.00  1.69           H  
ATOM   3951 1HH2 ARG A 267     -23.391 -19.349 -74.822  1.00  1.69           H  
ATOM   3952 2HH2 ARG A 267     -24.499 -20.570 -74.238  1.00  1.69           H  
ATOM   3953  N   ALA A 268     -24.901 -12.070 -73.815  1.00  1.86           N  
ATOM   3954  CA  ALA A 268     -25.552 -11.290 -74.870  1.00  1.86           C  
ATOM   3955  C   ALA A 268     -24.724 -10.065 -75.255  1.00  1.86           C  
ATOM   3956  O   ALA A 268     -24.628  -9.706 -76.431  1.00  1.86           O  
ATOM   3957  CB  ALA A 268     -26.926 -10.841 -74.409  1.00  1.86           C  
ATOM   3958  H   ALA A 268     -25.389 -12.186 -72.931  1.00  1.86           H  
ATOM   3959  HA  ALA A 268     -25.652 -11.925 -75.749  1.00  1.86           H  
ATOM   3960 1HB  ALA A 268     -27.413 -10.282 -75.205  1.00  1.86           H  
ATOM   3961 2HB  ALA A 268     -27.525 -11.714 -74.152  1.00  1.86           H  
ATOM   3962 3HB  ALA A 268     -26.819 -10.206 -73.531  1.00  1.86           H  
ATOM   3963  N   LYS A 269     -24.120  -9.434 -74.252  1.00  2.09           N  
ATOM   3964  CA  LYS A 269     -23.269  -8.268 -74.437  1.00  2.09           C  
ATOM   3965  C   LYS A 269     -21.973  -8.502 -73.700  1.00  2.09           C  
ATOM   3966  O   LYS A 269     -21.933  -8.442 -72.472  1.00  2.09           O  
ATOM   3967  CB  LYS A 269     -23.944  -7.013 -73.890  1.00  2.09           C  
ATOM   3968  CG  LYS A 269     -23.124  -5.733 -74.072  1.00  2.09           C  
ATOM   3969  CD  LYS A 269     -23.869  -4.514 -73.537  1.00  2.09           C  
ATOM   3970  CE  LYS A 269     -23.041  -3.246 -73.686  1.00  2.09           C  
ATOM   3971  NZ  LYS A 269     -23.759  -2.052 -73.165  1.00  2.09           N  
ATOM   3972  H   LYS A 269     -24.272  -9.771 -73.300  1.00  2.09           H  
ATOM   3973  HA  LYS A 269     -23.047  -8.143 -75.496  1.00  2.09           H  
ATOM   3974 1HB  LYS A 269     -24.905  -6.874 -74.385  1.00  2.09           H  
ATOM   3975 2HB  LYS A 269     -24.138  -7.146 -72.824  1.00  2.09           H  
ATOM   3976 1HG  LYS A 269     -22.176  -5.834 -73.538  1.00  2.09           H  
ATOM   3977 2HG  LYS A 269     -22.907  -5.588 -75.129  1.00  2.09           H  
ATOM   3978 1HD  LYS A 269     -24.805  -4.392 -74.083  1.00  2.09           H  
ATOM   3979 2HD  LYS A 269     -24.100  -4.663 -72.481  1.00  2.09           H  
ATOM   3980 1HE  LYS A 269     -22.105  -3.365 -73.139  1.00  2.09           H  
ATOM   3981 2HE  LYS A 269     -22.815  -3.090 -74.741  1.00  2.09           H  
ATOM   3982 1HZ  LYS A 269     -23.180  -1.232 -73.282  1.00  2.09           H  
ATOM   3983 2HZ  LYS A 269     -24.623  -1.929 -73.675  1.00  2.09           H  
ATOM   3984 3HZ  LYS A 269     -23.964  -2.181 -72.185  1.00  2.09           H  
ATOM   3985  N   ASN A 270     -20.870  -8.637 -74.427  1.00  2.37           N  
ATOM   3986  CA  ASN A 270     -19.625  -9.028 -73.775  1.00  2.37           C  
ATOM   3987  C   ASN A 270     -18.860  -7.933 -73.043  1.00  2.37           C  
ATOM   3988  O   ASN A 270     -17.666  -7.771 -73.229  1.00  2.37           O  
ATOM   3989  CB  ASN A 270     -18.709  -9.706 -74.791  1.00  2.37           C  
ATOM   3990  CG  ASN A 270     -18.405  -8.839 -75.994  1.00  2.37           C  
ATOM   3991  OD1 ASN A 270     -19.320  -8.199 -76.531  1.00  2.37           O  
ATOM   3992  ND2 ASN A 270     -17.168  -8.792 -76.414  1.00  2.37           N  
ATOM   3993  H   ASN A 270     -20.924  -8.587 -75.433  1.00  2.37           H  
ATOM   3994  HA  ASN A 270     -19.899  -9.765 -73.027  1.00  2.37           H  
ATOM   3995 1HB  ASN A 270     -17.766  -9.954 -74.309  1.00  2.37           H  
ATOM   3996 2HB  ASN A 270     -19.164 -10.636 -75.130  1.00  2.37           H  
ATOM   3997 1HD2 ASN A 270     -16.893  -8.197 -77.196  1.00  2.37           H  
ATOM   3998 2HD2 ASN A 270     -16.433  -9.279 -75.917  1.00  2.37           H  
ATOM   3999  N   ALA A 271     -19.526  -7.262 -72.112  1.00  2.70           N  
ATOM   4000  CA  ALA A 271     -18.947  -6.199 -71.294  1.00  2.70           C  
ATOM   4001  C   ALA A 271     -17.769  -6.725 -70.487  1.00  2.70           C  
ATOM   4002  O   ALA A 271     -16.800  -6.012 -70.204  1.00  2.70           O  
ATOM   4003  CB  ALA A 271     -20.008  -5.631 -70.362  1.00  2.70           C  
ATOM   4004  H   ALA A 271     -20.501  -7.509 -71.997  1.00  2.70           H  
ATOM   4005  HA  ALA A 271     -18.586  -5.411 -71.956  1.00  2.70           H  
ATOM   4006 1HB  ALA A 271     -19.574  -4.823 -69.766  1.00  2.70           H  
ATOM   4007 2HB  ALA A 271     -20.838  -5.244 -70.954  1.00  2.70           H  
ATOM   4008 3HB  ALA A 271     -20.372  -6.417 -69.699  1.00  2.70           H  
ATOM   4009  N   LEU A 272     -17.870  -7.995 -70.105  1.00  3.08           N  
ATOM   4010  CA  LEU A 272     -16.853  -8.629 -69.302  1.00  3.08           C  
ATOM   4011  C   LEU A 272     -15.545  -8.790 -70.088  1.00  3.08           C  
ATOM   4012  O   LEU A 272     -14.469  -8.833 -69.495  1.00  3.08           O  
ATOM   4013  CB  LEU A 272     -17.326 -10.021 -68.843  1.00  3.08           C  
ATOM   4014  CG  LEU A 272     -18.580 -10.082 -67.891  1.00  3.08           C  
ATOM   4015  CD1 LEU A 272     -18.854 -11.541 -67.567  1.00  3.08           C  
ATOM   4016  CD2 LEU A 272     -18.397  -9.263 -66.628  1.00  3.08           C  
ATOM   4017  H   LEU A 272     -18.690  -8.518 -70.379  1.00  3.08           H  
ATOM   4018  HA  LEU A 272     -16.659  -8.004 -68.434  1.00  3.08           H  
ATOM   4019 1HB  LEU A 272     -17.569 -10.601 -69.730  1.00  3.08           H  
ATOM   4020 2HB  LEU A 272     -16.502 -10.517 -68.343  1.00  3.08           H  
ATOM   4021  HG  LEU A 272     -19.443  -9.692 -68.439  1.00  3.08           H  
ATOM   4022 1HD1 LEU A 272     -19.740 -11.621 -66.956  1.00  3.08           H  
ATOM   4023 2HD1 LEU A 272     -18.995 -12.090 -68.476  1.00  3.08           H  
ATOM   4024 3HD1 LEU A 272     -18.006 -11.959 -67.027  1.00  3.08           H  
ATOM   4025 1HD2 LEU A 272     -19.300  -9.331 -66.022  1.00  3.08           H  
ATOM   4026 2HD2 LEU A 272     -17.564  -9.649 -66.057  1.00  3.08           H  
ATOM   4027 3HD2 LEU A 272     -18.214  -8.218 -66.889  1.00  3.08           H  
ATOM   4028  N   VAL A 273     -15.642  -9.003 -71.409  1.00  3.50           N  
ATOM   4029  CA  VAL A 273     -14.490  -9.174 -72.304  1.00  3.50           C  
ATOM   4030  C   VAL A 273     -14.744  -8.573 -73.713  1.00  3.50           C  
ATOM   4031  O   VAL A 273     -14.866  -9.353 -74.657  1.00  3.50           O  
ATOM   4032  CB  VAL A 273     -14.108 -10.657 -72.427  1.00  3.50           C  
ATOM   4033  CG1 VAL A 273     -13.495 -11.172 -71.167  1.00  3.50           C  
ATOM   4034  CG2 VAL A 273     -15.302 -11.443 -72.702  1.00  3.50           C  
ATOM   4035  H   VAL A 273     -16.553  -8.923 -71.852  1.00  3.50           H  
ATOM   4036  HA  VAL A 273     -13.637  -8.659 -71.857  1.00  3.50           H  
ATOM   4037  HB  VAL A 273     -13.387 -10.768 -73.232  1.00  3.50           H  
ATOM   4038 1HG1 VAL A 273     -13.235 -12.199 -71.293  1.00  3.50           H  
ATOM   4039 2HG1 VAL A 273     -12.607 -10.588 -70.956  1.00  3.50           H  
ATOM   4040 3HG1 VAL A 273     -14.178 -11.099 -70.342  1.00  3.50           H  
ATOM   4041 1HG2 VAL A 273     -15.039 -12.496 -72.803  1.00  3.50           H  
ATOM   4042 2HG2 VAL A 273     -16.002 -11.319 -71.882  1.00  3.50           H  
ATOM   4043 3HG2 VAL A 273     -15.743 -11.081 -73.620  1.00  3.50           H  
ATOM   4044  N   PRO A 274     -14.852  -7.242 -73.891  1.00  3.96           N  
ATOM   4045  CA  PRO A 274     -15.212  -6.545 -75.129  1.00  3.96           C  
ATOM   4046  C   PRO A 274     -14.506  -6.951 -76.428  1.00  3.96           C  
ATOM   4047  O   PRO A 274     -15.137  -7.017 -77.487  1.00  3.96           O  
ATOM   4048  CB  PRO A 274     -14.832  -5.106 -74.789  1.00  3.96           C  
ATOM   4049  CG  PRO A 274     -15.029  -5.021 -73.316  1.00  3.96           C  
ATOM   4050  CD  PRO A 274     -14.548  -6.342 -72.802  1.00  3.96           C  
ATOM   4051  HA  PRO A 274     -16.308  -6.598 -75.248  1.00  3.96           H  
ATOM   4052 1HB  PRO A 274     -13.791  -4.916 -75.098  1.00  3.96           H  
ATOM   4053 2HB  PRO A 274     -15.463  -4.408 -75.352  1.00  3.96           H  
ATOM   4054 1HG  PRO A 274     -14.483  -4.170 -72.888  1.00  3.96           H  
ATOM   4055 2HG  PRO A 274     -16.100  -4.864 -73.081  1.00  3.96           H  
ATOM   4056 1HD  PRO A 274     -13.472  -6.327 -72.595  1.00  3.96           H  
ATOM   4057 2HD  PRO A 274     -15.141  -6.569 -71.952  1.00  3.96           H  
ATOM   4058  N   ALA A 275     -13.202  -7.240 -76.354  1.00  4.42           N  
ATOM   4059  CA  ALA A 275     -12.429  -7.585 -77.554  1.00  4.42           C  
ATOM   4060  C   ALA A 275     -11.036  -8.093 -77.203  1.00  4.42           C  
ATOM   4061  O   ALA A 275     -10.562  -7.896 -76.083  1.00  4.42           O  
ATOM   4062  CB  ALA A 275     -12.296  -6.376 -78.469  1.00  4.42           C  
ATOM   4063  H   ALA A 275     -12.730  -7.203 -75.468  1.00  4.42           H  
ATOM   4064  HA  ALA A 275     -12.958  -8.382 -78.081  1.00  4.42           H  
ATOM   4065 1HB  ALA A 275     -11.738  -6.660 -79.362  1.00  4.42           H  
ATOM   4066 2HB  ALA A 275     -13.277  -6.013 -78.766  1.00  4.42           H  
ATOM   4067 3HB  ALA A 275     -11.763  -5.584 -77.947  1.00  4.42           H  
ATOM   4068  N   ALA A 276     -10.359  -8.707 -78.191  1.00  4.83           N  
ATOM   4069  CA  ALA A 276      -8.962  -9.173 -78.134  1.00  4.83           C  
ATOM   4070  C   ALA A 276      -8.771 -10.325 -77.158  1.00  4.83           C  
ATOM   4071  O   ALA A 276      -7.649 -10.728 -76.855  1.00  4.83           O  
ATOM   4072  CB  ALA A 276      -8.033  -8.025 -77.761  1.00  4.83           C  
ATOM   4073  H   ALA A 276     -10.824  -8.906 -79.081  1.00  4.83           H  
ATOM   4074  HA  ALA A 276      -8.694  -9.528 -79.130  1.00  4.83           H  
ATOM   4075 1HB  ALA A 276      -7.016  -8.386 -77.785  1.00  4.83           H  
ATOM   4076 2HB  ALA A 276      -8.147  -7.221 -78.482  1.00  4.83           H  
ATOM   4077 3HB  ALA A 276      -8.257  -7.654 -76.768  1.00  4.83           H  
ATOM   4078  N   TYR A 277      -9.886 -10.893 -76.735  1.00  5.08           N  
ATOM   4079  CA  TYR A 277      -9.939 -12.036 -75.857  1.00  5.08           C  
ATOM   4080  C   TYR A 277     -10.863 -13.055 -76.504  1.00  5.08           C  
ATOM   4081  O   TYR A 277     -11.472 -13.867 -75.823  1.00  5.08           O  
ATOM   4082  CB  TYR A 277     -10.432 -11.608 -74.475  1.00  5.08           C  
ATOM   4083  CG  TYR A 277     -10.315 -12.652 -73.375  1.00  5.08           C  
ATOM   4084  CD1 TYR A 277      -9.100 -12.909 -72.749  1.00  5.08           C  
ATOM   4085  CD2 TYR A 277     -11.418 -13.334 -72.987  1.00  5.08           C  
ATOM   4086  CE1 TYR A 277      -9.034 -13.847 -71.737  1.00  5.08           C  
ATOM   4087  CE2 TYR A 277     -11.358 -14.268 -71.994  1.00  5.08           C  
ATOM   4088  CZ  TYR A 277     -10.179 -14.530 -71.361  1.00  5.08           C  
ATOM   4089  OH  TYR A 277     -10.129 -15.463 -70.346  1.00  5.08           O  
ATOM   4090  H   TYR A 277     -10.755 -10.485 -77.043  1.00  5.08           H  
ATOM   4091  HA  TYR A 277      -8.944 -12.476 -75.772  1.00  5.08           H  
ATOM   4092 1HB  TYR A 277      -9.888 -10.721 -74.159  1.00  5.08           H  
ATOM   4093 2HB  TYR A 277     -11.478 -11.321 -74.554  1.00  5.08           H  
ATOM   4094  HD1 TYR A 277      -8.205 -12.379 -73.045  1.00  5.08           H  
ATOM   4095  HD2 TYR A 277     -12.351 -13.133 -73.461  1.00  5.08           H  
ATOM   4096  HE1 TYR A 277      -8.088 -14.048 -71.239  1.00  5.08           H  
ATOM   4097  HE2 TYR A 277     -12.256 -14.791 -71.712  1.00  5.08           H  
ATOM   4098  HH  TYR A 277      -9.246 -15.472 -69.962  1.00  5.08           H  
ATOM   4099  N   GLU A 278     -10.960 -12.977 -77.844  1.00  5.07           N  
ATOM   4100  CA  GLU A 278     -11.783 -13.846 -78.711  1.00  5.07           C  
ATOM   4101  C   GLU A 278     -12.074 -15.269 -78.205  1.00  5.07           C  
ATOM   4102  O   GLU A 278     -13.240 -15.671 -78.219  1.00  5.07           O  
ATOM   4103  CB  GLU A 278     -11.242 -13.817 -80.135  1.00  5.07           C  
ATOM   4104  CG  GLU A 278     -11.586 -12.488 -80.858  1.00  5.07           C  
ATOM   4105  CD  GLU A 278     -10.704 -11.324 -80.508  1.00  5.07           C  
ATOM   4106  OE1 GLU A 278      -9.525 -11.524 -80.356  1.00  5.07           O  
ATOM   4107  OE2 GLU A 278     -11.228 -10.221 -80.353  1.00  5.07           O  
ATOM   4108  H   GLU A 278     -10.398 -12.268 -78.294  1.00  5.07           H  
ATOM   4109  HA  GLU A 278     -12.756 -13.369 -78.789  1.00  5.07           H  
ATOM   4110 1HB  GLU A 278     -10.160 -13.913 -80.127  1.00  5.07           H  
ATOM   4111 2HB  GLU A 278     -11.654 -14.648 -80.708  1.00  5.07           H  
ATOM   4112 1HG  GLU A 278     -11.528 -12.658 -81.933  1.00  5.07           H  
ATOM   4113 2HG  GLU A 278     -12.617 -12.231 -80.619  1.00  5.07           H  
ATOM   4114  N   PRO A 279     -11.102 -16.087 -77.753  1.00  4.80           N  
ATOM   4115  CA  PRO A 279     -11.373 -17.380 -77.156  1.00  4.80           C  
ATOM   4116  C   PRO A 279     -11.885 -17.105 -75.746  1.00  4.80           C  
ATOM   4117  O   PRO A 279     -11.203 -17.327 -74.741  1.00  4.80           O  
ATOM   4118  CB  PRO A 279     -10.010 -18.076 -77.207  1.00  4.80           C  
ATOM   4119  CG  PRO A 279      -9.012 -16.945 -77.123  1.00  4.80           C  
ATOM   4120  CD  PRO A 279      -9.646 -15.817 -77.947  1.00  4.80           C  
ATOM   4121  HA  PRO A 279     -12.125 -17.914 -77.754  1.00  4.80           H  
ATOM   4122 1HB  PRO A 279      -9.925 -18.785 -76.372  1.00  4.80           H  
ATOM   4123 2HB  PRO A 279      -9.921 -18.660 -78.135  1.00  4.80           H  
ATOM   4124 1HG  PRO A 279      -8.858 -16.658 -76.071  1.00  4.80           H  
ATOM   4125 2HG  PRO A 279      -8.034 -17.264 -77.515  1.00  4.80           H  
ATOM   4126 1HD  PRO A 279      -9.305 -14.889 -77.537  1.00  4.80           H  
ATOM   4127 2HD  PRO A 279      -9.378 -15.919 -79.006  1.00  4.80           H  
ATOM   4128  N   MET A 280     -13.109 -16.581 -75.693  1.00  4.36           N  
ATOM   4129  CA  MET A 280     -13.680 -16.024 -74.482  1.00  4.36           C  
ATOM   4130  C   MET A 280     -14.074 -17.036 -73.433  1.00  4.36           C  
ATOM   4131  O   MET A 280     -15.258 -17.264 -73.151  1.00  4.36           O  
ATOM   4132  CB  MET A 280     -14.857 -15.112 -74.832  1.00  4.36           C  
ATOM   4133  CG  MET A 280     -14.438 -13.869 -75.588  1.00  4.36           C  
ATOM   4134  SD  MET A 280     -15.707 -12.755 -76.069  1.00  4.36           S  
ATOM   4135  CE  MET A 280     -14.610 -11.518 -76.779  1.00  4.36           C  
ATOM   4136  H   MET A 280     -13.607 -16.476 -76.574  1.00  4.36           H  
ATOM   4137  HA  MET A 280     -12.917 -15.397 -74.047  1.00  4.36           H  
ATOM   4138 1HB  MET A 280     -15.583 -15.656 -75.432  1.00  4.36           H  
ATOM   4139 2HB  MET A 280     -15.338 -14.794 -73.915  1.00  4.36           H  
ATOM   4140 1HG  MET A 280     -13.755 -13.315 -74.991  1.00  4.36           H  
ATOM   4141 2HG  MET A 280     -13.927 -14.163 -76.468  1.00  4.36           H  
ATOM   4142 1HE  MET A 280     -15.189 -10.676 -77.142  1.00  4.36           H  
ATOM   4143 2HE  MET A 280     -13.909 -11.177 -76.018  1.00  4.36           H  
ATOM   4144 3HE  MET A 280     -14.057 -11.949 -77.598  1.00  4.36           H  
ATOM   4145  N   GLY A 281     -13.040 -17.534 -72.755  1.00  3.86           N  
ATOM   4146  CA  GLY A 281     -13.158 -18.502 -71.670  1.00  3.86           C  
ATOM   4147  C   GLY A 281     -14.082 -17.967 -70.582  1.00  3.86           C  
ATOM   4148  O   GLY A 281     -14.771 -18.737 -69.919  1.00  3.86           O  
ATOM   4149  H   GLY A 281     -12.113 -17.279 -73.102  1.00  3.86           H  
ATOM   4150 1HA  GLY A 281     -13.547 -19.443 -72.064  1.00  3.86           H  
ATOM   4151 2HA  GLY A 281     -12.172 -18.705 -71.256  1.00  3.86           H  
ATOM   4152  N   ILE A 282     -14.152 -16.645 -70.443  1.00  3.38           N  
ATOM   4153  CA  ILE A 282     -15.031 -16.036 -69.466  1.00  3.38           C  
ATOM   4154  C   ILE A 282     -16.465 -16.462 -69.674  1.00  3.38           C  
ATOM   4155  O   ILE A 282     -17.170 -16.695 -68.704  1.00  3.38           O  
ATOM   4156  CB  ILE A 282     -14.942 -14.498 -69.494  1.00  3.38           C  
ATOM   4157  CG1 ILE A 282     -13.575 -14.060 -68.994  1.00  3.38           C  
ATOM   4158  CG2 ILE A 282     -16.080 -13.849 -68.705  1.00  3.38           C  
ATOM   4159  CD1 ILE A 282     -13.298 -14.461 -67.600  1.00  3.38           C  
ATOM   4160  H   ILE A 282     -13.568 -16.064 -71.025  1.00  3.38           H  
ATOM   4161  HA  ILE A 282     -14.724 -16.373 -68.475  1.00  3.38           H  
ATOM   4162  HB  ILE A 282     -15.019 -14.166 -70.533  1.00  3.38           H  
ATOM   4163 1HG1 ILE A 282     -12.814 -14.486 -69.608  1.00  3.38           H  
ATOM   4164 2HG1 ILE A 282     -13.507 -12.981 -69.027  1.00  3.38           H  
ATOM   4165 1HG2 ILE A 282     -15.985 -12.771 -68.776  1.00  3.38           H  
ATOM   4166 2HG2 ILE A 282     -17.042 -14.156 -69.120  1.00  3.38           H  
ATOM   4167 3HG2 ILE A 282     -16.023 -14.151 -67.660  1.00  3.38           H  
ATOM   4168 1HD1 ILE A 282     -12.309 -14.109 -67.306  1.00  3.38           H  
ATOM   4169 2HD1 ILE A 282     -14.049 -14.010 -66.962  1.00  3.38           H  
ATOM   4170 3HD1 ILE A 282     -13.338 -15.546 -67.510  1.00  3.38           H  
ATOM   4171  N   PHE A 283     -16.920 -16.556 -70.925  1.00  2.95           N  
ATOM   4172  CA  PHE A 283     -18.307 -16.929 -71.141  1.00  2.95           C  
ATOM   4173  C   PHE A 283     -18.503 -18.416 -70.974  1.00  2.95           C  
ATOM   4174  O   PHE A 283     -19.507 -18.857 -70.409  1.00  2.95           O  
ATOM   4175  CB  PHE A 283     -18.790 -16.443 -72.483  1.00  2.95           C  
ATOM   4176  CG  PHE A 283     -18.823 -15.000 -72.434  1.00  2.95           C  
ATOM   4177  CD1 PHE A 283     -18.180 -14.236 -73.345  1.00  2.95           C  
ATOM   4178  CD2 PHE A 283     -19.440 -14.396 -71.381  1.00  2.95           C  
ATOM   4179  CE1 PHE A 283     -18.176 -12.887 -73.208  1.00  2.95           C  
ATOM   4180  CE2 PHE A 283     -19.430 -13.062 -71.235  1.00  2.95           C  
ATOM   4181  CZ  PHE A 283     -18.796 -12.301 -72.140  1.00  2.95           C  
ATOM   4182  H   PHE A 283     -16.300 -16.427 -71.720  1.00  2.95           H  
ATOM   4183  HA  PHE A 283     -18.913 -16.430 -70.395  1.00  2.95           H  
ATOM   4184 1HB  PHE A 283     -18.102 -16.759 -73.269  1.00  2.95           H  
ATOM   4185 2HB  PHE A 283     -19.778 -16.827 -72.703  1.00  2.95           H  
ATOM   4186  HD1 PHE A 283     -17.675 -14.706 -74.183  1.00  2.95           H  
ATOM   4187  HD2 PHE A 283     -19.932 -15.015 -70.656  1.00  2.95           H  
ATOM   4188  HE1 PHE A 283     -17.669 -12.285 -73.942  1.00  2.95           H  
ATOM   4189  HE2 PHE A 283     -19.926 -12.604 -70.400  1.00  2.95           H  
ATOM   4190  HZ  PHE A 283     -18.783 -11.240 -72.017  1.00  2.95           H  
ATOM   4191  N   ASP A 284     -17.505 -19.204 -71.379  1.00  2.60           N  
ATOM   4192  CA  ASP A 284     -17.616 -20.658 -71.214  1.00  2.60           C  
ATOM   4193  C   ASP A 284     -17.789 -20.985 -69.728  1.00  2.60           C  
ATOM   4194  O   ASP A 284     -18.544 -21.883 -69.349  1.00  2.60           O  
ATOM   4195  CB  ASP A 284     -16.376 -21.387 -71.744  1.00  2.60           C  
ATOM   4196  CG  ASP A 284     -16.258 -21.420 -73.278  1.00  2.60           C  
ATOM   4197  OD1 ASP A 284     -17.218 -21.118 -73.953  1.00  2.60           O  
ATOM   4198  OD2 ASP A 284     -15.199 -21.765 -73.755  1.00  2.60           O  
ATOM   4199  H   ASP A 284     -16.687 -18.779 -71.823  1.00  2.60           H  
ATOM   4200  HA  ASP A 284     -18.494 -21.008 -71.756  1.00  2.60           H  
ATOM   4201 1HB  ASP A 284     -15.485 -20.907 -71.336  1.00  2.60           H  
ATOM   4202 2HB  ASP A 284     -16.381 -22.412 -71.374  1.00  2.60           H  
ATOM   4203  N   LEU A 285     -17.128 -20.189 -68.893  1.00  2.36           N  
ATOM   4204  CA  LEU A 285     -17.130 -20.310 -67.445  1.00  2.36           C  
ATOM   4205  C   LEU A 285     -18.325 -19.655 -66.736  1.00  2.36           C  
ATOM   4206  O   LEU A 285     -18.377 -19.681 -65.504  1.00  2.36           O  
ATOM   4207  CB  LEU A 285     -15.834 -19.703 -66.893  1.00  2.36           C  
ATOM   4208  CG  LEU A 285     -14.520 -20.442 -67.266  1.00  2.36           C  
ATOM   4209  CD1 LEU A 285     -13.316 -19.623 -66.806  1.00  2.36           C  
ATOM   4210  CD2 LEU A 285     -14.515 -21.805 -66.608  1.00  2.36           C  
ATOM   4211  H   LEU A 285     -16.519 -19.476 -69.300  1.00  2.36           H  
ATOM   4212  HA  LEU A 285     -17.142 -21.372 -67.205  1.00  2.36           H  
ATOM   4213 1HB  LEU A 285     -15.756 -18.678 -67.266  1.00  2.36           H  
ATOM   4214 2HB  LEU A 285     -15.906 -19.666 -65.826  1.00  2.36           H  
ATOM   4215  HG  LEU A 285     -14.463 -20.565 -68.340  1.00  2.36           H  
ATOM   4216 1HD1 LEU A 285     -12.399 -20.144 -67.076  1.00  2.36           H  
ATOM   4217 2HD1 LEU A 285     -13.338 -18.645 -67.294  1.00  2.36           H  
ATOM   4218 3HD1 LEU A 285     -13.352 -19.494 -65.735  1.00  2.36           H  
ATOM   4219 1HD2 LEU A 285     -13.600 -22.331 -66.868  1.00  2.36           H  
ATOM   4220 2HD2 LEU A 285     -14.571 -21.685 -65.528  1.00  2.36           H  
ATOM   4221 3HD2 LEU A 285     -15.378 -22.378 -66.955  1.00  2.36           H  
ATOM   4222  N   LEU A 286     -19.286 -19.052 -67.468  1.00  2.19           N  
ATOM   4223  CA  LEU A 286     -20.388 -18.407 -66.748  1.00  2.19           C  
ATOM   4224  C   LEU A 286     -21.615 -19.279 -66.525  1.00  2.19           C  
ATOM   4225  O   LEU A 286     -22.617 -18.785 -66.011  1.00  2.19           O  
ATOM   4226  CB  LEU A 286     -20.949 -17.138 -67.382  1.00  2.19           C  
ATOM   4227  CG  LEU A 286     -20.091 -15.961 -67.552  1.00  2.19           C  
ATOM   4228  CD1 LEU A 286     -20.946 -14.877 -68.109  1.00  2.19           C  
ATOM   4229  CD2 LEU A 286     -19.451 -15.579 -66.277  1.00  2.19           C  
ATOM   4230  H   LEU A 286     -19.254 -19.038 -68.487  1.00  2.19           H  
ATOM   4231  HA  LEU A 286     -19.996 -18.111 -65.786  1.00  2.19           H  
ATOM   4232 1HB  LEU A 286     -21.330 -17.399 -68.371  1.00  2.19           H  
ATOM   4233 2HB  LEU A 286     -21.773 -16.816 -66.768  1.00  2.19           H  
ATOM   4234  HG  LEU A 286     -19.355 -16.170 -68.258  1.00  2.19           H  
ATOM   4235 1HD1 LEU A 286     -20.345 -14.002 -68.282  1.00  2.19           H  
ATOM   4236 2HD1 LEU A 286     -21.391 -15.204 -69.033  1.00  2.19           H  
ATOM   4237 3HD1 LEU A 286     -21.733 -14.646 -67.395  1.00  2.19           H  
ATOM   4238 1HD2 LEU A 286     -18.830 -14.698 -66.430  1.00  2.19           H  
ATOM   4239 2HD2 LEU A 286     -20.209 -15.372 -65.569  1.00  2.19           H  
ATOM   4240 3HD2 LEU A 286     -18.834 -16.405 -65.919  1.00  2.19           H  
ATOM   4241  N   ASN A 287     -21.577 -20.557 -66.882  1.00  2.09           N  
ATOM   4242  CA  ASN A 287     -22.755 -21.379 -66.620  1.00  2.09           C  
ATOM   4243  C   ASN A 287     -23.064 -21.216 -65.155  1.00  2.09           C  
ATOM   4244  O   ASN A 287     -22.142 -21.215 -64.330  1.00  2.09           O  
ATOM   4245  CB  ASN A 287     -22.554 -22.844 -66.941  1.00  2.09           C  
ATOM   4246  CG  ASN A 287     -23.863 -23.619 -66.823  1.00  2.09           C  
ATOM   4247  OD1 ASN A 287     -24.314 -24.004 -65.730  1.00  2.09           O  
ATOM   4248  ND2 ASN A 287     -24.485 -23.858 -67.952  1.00  2.09           N  
ATOM   4249  H   ASN A 287     -20.748 -20.947 -67.313  1.00  2.09           H  
ATOM   4250  HA  ASN A 287     -23.603 -20.993 -67.188  1.00  2.09           H  
ATOM   4251 1HB  ASN A 287     -22.167 -22.947 -67.956  1.00  2.09           H  
ATOM   4252 2HB  ASN A 287     -21.815 -23.275 -66.259  1.00  2.09           H  
ATOM   4253 1HD2 ASN A 287     -25.350 -24.363 -67.952  1.00  2.09           H  
ATOM   4254 2HD2 ASN A 287     -24.095 -23.539 -68.815  1.00  2.09           H  
ATOM   4255  N   VAL A 288     -24.344 -21.147 -64.806  1.00  2.03           N  
ATOM   4256  CA  VAL A 288     -24.691 -20.918 -63.415  1.00  2.03           C  
ATOM   4257  C   VAL A 288     -24.132 -21.999 -62.468  1.00  2.03           C  
ATOM   4258  O   VAL A 288     -23.901 -21.727 -61.285  1.00  2.03           O  
ATOM   4259  CB  VAL A 288     -26.240 -20.843 -63.259  1.00  2.03           C  
ATOM   4260  CG1 VAL A 288     -26.827 -19.659 -64.058  1.00  2.03           C  
ATOM   4261  CG2 VAL A 288     -26.869 -22.143 -63.738  1.00  2.03           C  
ATOM   4262  H   VAL A 288     -25.067 -21.192 -65.508  1.00  2.03           H  
ATOM   4263  HA  VAL A 288     -24.270 -19.956 -63.132  1.00  2.03           H  
ATOM   4264  HB  VAL A 288     -26.484 -20.684 -62.210  1.00  2.03           H  
ATOM   4265 1HG1 VAL A 288     -27.909 -19.625 -63.915  1.00  2.03           H  
ATOM   4266 2HG1 VAL A 288     -26.404 -18.738 -63.723  1.00  2.03           H  
ATOM   4267 3HG1 VAL A 288     -26.605 -19.788 -65.116  1.00  2.03           H  
ATOM   4268 1HG2 VAL A 288     -27.951 -22.086 -63.615  1.00  2.03           H  
ATOM   4269 2HG2 VAL A 288     -26.630 -22.299 -64.790  1.00  2.03           H  
ATOM   4270 3HG2 VAL A 288     -26.495 -22.979 -63.157  1.00  2.03           H  
ATOM   4271  N   GLU A 289     -23.867 -23.213 -62.959  1.00  2.02           N  
ATOM   4272  CA  GLU A 289     -23.297 -24.223 -62.075  1.00  2.02           C  
ATOM   4273  C   GLU A 289     -21.842 -23.906 -61.702  1.00  2.02           C  
ATOM   4274  O   GLU A 289     -21.422 -24.139 -60.560  1.00  2.02           O  
ATOM   4275  CB  GLU A 289     -23.386 -25.613 -62.708  1.00  2.02           C  
ATOM   4276  CG  GLU A 289     -24.813 -26.159 -62.829  1.00  2.02           C  
ATOM   4277  CD  GLU A 289     -24.885 -27.554 -63.424  1.00  2.02           C  
ATOM   4278  OE1 GLU A 289     -23.874 -28.059 -63.853  1.00  2.02           O  
ATOM   4279  OE2 GLU A 289     -25.958 -28.115 -63.433  1.00  2.02           O  
ATOM   4280  H   GLU A 289     -24.048 -23.429 -63.937  1.00  2.02           H  
ATOM   4281  HA  GLU A 289     -23.881 -24.235 -61.155  1.00  2.02           H  
ATOM   4282 1HB  GLU A 289     -22.956 -25.576 -63.712  1.00  2.02           H  
ATOM   4283 2HB  GLU A 289     -22.796 -26.320 -62.126  1.00  2.02           H  
ATOM   4284 1HG  GLU A 289     -25.269 -26.171 -61.841  1.00  2.02           H  
ATOM   4285 2HG  GLU A 289     -25.388 -25.475 -63.455  1.00  2.02           H  
ATOM   4286  N   ASP A 290     -21.069 -23.383 -62.664  1.00  2.05           N  
ATOM   4287  CA  ASP A 290     -19.658 -23.094 -62.430  1.00  2.05           C  
ATOM   4288  C   ASP A 290     -19.513 -21.816 -61.650  1.00  2.05           C  
ATOM   4289  O   ASP A 290     -18.666 -21.713 -60.761  1.00  2.05           O  
ATOM   4290  CB  ASP A 290     -18.875 -23.028 -63.736  1.00  2.05           C  
ATOM   4291  CG  ASP A 290     -18.761 -24.408 -64.399  1.00  2.05           C  
ATOM   4292  OD1 ASP A 290     -19.058 -25.387 -63.752  1.00  2.05           O  
ATOM   4293  OD2 ASP A 290     -18.377 -24.470 -65.536  1.00  2.05           O  
ATOM   4294  H   ASP A 290     -21.483 -23.128 -63.556  1.00  2.05           H  
ATOM   4295  HA  ASP A 290     -19.238 -23.901 -61.832  1.00  2.05           H  
ATOM   4296 1HB  ASP A 290     -19.373 -22.333 -64.427  1.00  2.05           H  
ATOM   4297 2HB  ASP A 290     -17.876 -22.636 -63.548  1.00  2.05           H  
ATOM   4298  N   VAL A 291     -20.376 -20.855 -61.952  1.00  2.11           N  
ATOM   4299  CA  VAL A 291     -20.338 -19.591 -61.256  1.00  2.11           C  
ATOM   4300  C   VAL A 291     -20.649 -19.856 -59.789  1.00  2.11           C  
ATOM   4301  O   VAL A 291     -19.900 -19.410 -58.919  1.00  2.11           O  
ATOM   4302  CB  VAL A 291     -21.310 -18.601 -61.934  1.00  2.11           C  
ATOM   4303  CG1 VAL A 291     -21.497 -17.337 -61.148  1.00  2.11           C  
ATOM   4304  CG2 VAL A 291     -20.778 -18.271 -63.253  1.00  2.11           C  
ATOM   4305  H   VAL A 291     -21.056 -21.004 -62.700  1.00  2.11           H  
ATOM   4306  HA  VAL A 291     -19.331 -19.179 -61.335  1.00  2.11           H  
ATOM   4307  HB  VAL A 291     -22.254 -19.077 -62.068  1.00  2.11           H  
ATOM   4308 1HG1 VAL A 291     -22.170 -16.709 -61.683  1.00  2.11           H  
ATOM   4309 2HG1 VAL A 291     -21.924 -17.583 -60.208  1.00  2.11           H  
ATOM   4310 3HG1 VAL A 291     -20.547 -16.829 -61.013  1.00  2.11           H  
ATOM   4311 1HG2 VAL A 291     -21.470 -17.606 -63.772  1.00  2.11           H  
ATOM   4312 2HG2 VAL A 291     -19.807 -17.787 -63.158  1.00  2.11           H  
ATOM   4313 3HG2 VAL A 291     -20.668 -19.196 -63.813  1.00  2.11           H  
ATOM   4314  N   LYS A 292     -21.693 -20.647 -59.506  1.00  2.18           N  
ATOM   4315  CA  LYS A 292     -22.025 -20.976 -58.129  1.00  2.18           C  
ATOM   4316  C   LYS A 292     -20.859 -21.642 -57.442  1.00  2.18           C  
ATOM   4317  O   LYS A 292     -20.416 -21.200 -56.375  1.00  2.18           O  
ATOM   4318  CB  LYS A 292     -23.252 -21.873 -58.052  1.00  2.18           C  
ATOM   4319  CG  LYS A 292     -23.676 -22.220 -56.631  1.00  2.18           C  
ATOM   4320  CD  LYS A 292     -24.942 -23.075 -56.621  1.00  2.18           C  
ATOM   4321  CE  LYS A 292     -25.347 -23.455 -55.197  1.00  2.18           C  
ATOM   4322  NZ  LYS A 292     -26.585 -24.286 -55.170  1.00  2.18           N  
ATOM   4323  H   LYS A 292     -22.292 -21.002 -60.252  1.00  2.18           H  
ATOM   4324  HA  LYS A 292     -22.236 -20.081 -57.586  1.00  2.18           H  
ATOM   4325 1HB  LYS A 292     -24.088 -21.388 -58.542  1.00  2.18           H  
ATOM   4326 2HB  LYS A 292     -23.054 -22.803 -58.591  1.00  2.18           H  
ATOM   4327 1HG  LYS A 292     -22.872 -22.770 -56.142  1.00  2.18           H  
ATOM   4328 2HG  LYS A 292     -23.858 -21.299 -56.074  1.00  2.18           H  
ATOM   4329 1HD  LYS A 292     -25.757 -22.523 -57.092  1.00  2.18           H  
ATOM   4330 2HD  LYS A 292     -24.763 -23.985 -57.196  1.00  2.18           H  
ATOM   4331 1HE  LYS A 292     -24.535 -24.015 -54.735  1.00  2.18           H  
ATOM   4332 2HE  LYS A 292     -25.520 -22.545 -54.622  1.00  2.18           H  
ATOM   4333 1HZ  LYS A 292     -26.817 -24.515 -54.213  1.00  2.18           H  
ATOM   4334 2HZ  LYS A 292     -27.348 -23.770 -55.586  1.00  2.18           H  
ATOM   4335 3HZ  LYS A 292     -26.432 -25.137 -55.691  1.00  2.18           H  
ATOM   4336  N   ALA A 293     -20.275 -22.646 -58.092  1.00  2.27           N  
ATOM   4337  CA  ALA A 293     -19.152 -23.326 -57.489  1.00  2.27           C  
ATOM   4338  C   ALA A 293     -18.027 -22.345 -57.178  1.00  2.27           C  
ATOM   4339  O   ALA A 293     -17.358 -22.471 -56.153  1.00  2.27           O  
ATOM   4340  CB  ALA A 293     -18.645 -24.409 -58.424  1.00  2.27           C  
ATOM   4341  H   ALA A 293     -20.638 -22.980 -58.987  1.00  2.27           H  
ATOM   4342  HA  ALA A 293     -19.485 -23.774 -56.555  1.00  2.27           H  
ATOM   4343 1HB  ALA A 293     -17.812 -24.932 -57.960  1.00  2.27           H  
ATOM   4344 2HB  ALA A 293     -19.451 -25.114 -58.635  1.00  2.27           H  
ATOM   4345 3HB  ALA A 293     -18.315 -23.953 -59.357  1.00  2.27           H  
ATOM   4346  N   ALA A 294     -17.827 -21.363 -58.061  1.00  2.38           N  
ATOM   4347  CA  ALA A 294     -16.787 -20.368 -57.905  1.00  2.38           C  
ATOM   4348  C   ALA A 294     -17.133 -19.171 -57.003  1.00  2.38           C  
ATOM   4349  O   ALA A 294     -16.212 -18.438 -56.663  1.00  2.38           O  
ATOM   4350  CB  ALA A 294     -16.384 -19.850 -59.271  1.00  2.38           C  
ATOM   4351  H   ALA A 294     -18.403 -21.321 -58.901  1.00  2.38           H  
ATOM   4352  HA  ALA A 294     -15.933 -20.869 -57.456  1.00  2.38           H  
ATOM   4353 1HB  ALA A 294     -15.564 -19.161 -59.167  1.00  2.38           H  
ATOM   4354 2HB  ALA A 294     -16.084 -20.692 -59.890  1.00  2.38           H  
ATOM   4355 3HB  ALA A 294     -17.237 -19.347 -59.727  1.00  2.38           H  
ATOM   4356  N   TYR A 295     -18.403 -18.932 -56.603  1.00  2.54           N  
ATOM   4357  CA  TYR A 295     -18.616 -17.735 -55.762  1.00  2.54           C  
ATOM   4358  C   TYR A 295     -19.314 -18.062 -54.452  1.00  2.54           C  
ATOM   4359  O   TYR A 295     -19.413 -17.200 -53.582  1.00  2.54           O  
ATOM   4360  CB  TYR A 295     -19.512 -16.635 -56.360  1.00  2.54           C  
ATOM   4361  CG  TYR A 295     -20.978 -16.944 -56.341  1.00  2.54           C  
ATOM   4362  CD1 TYR A 295     -21.696 -16.719 -55.170  1.00  2.54           C  
ATOM   4363  CD2 TYR A 295     -21.605 -17.366 -57.418  1.00  2.54           C  
ATOM   4364  CE1 TYR A 295     -23.042 -16.994 -55.122  1.00  2.54           C  
ATOM   4365  CE2 TYR A 295     -22.955 -17.638 -57.384  1.00  2.54           C  
ATOM   4366  CZ  TYR A 295     -23.669 -17.464 -56.239  1.00  2.54           C  
ATOM   4367  OH  TYR A 295     -25.016 -17.746 -56.206  1.00  2.54           O  
ATOM   4368  H   TYR A 295     -19.169 -19.542 -56.895  1.00  2.54           H  
ATOM   4369  HA  TYR A 295     -17.652 -17.304 -55.505  1.00  2.54           H  
ATOM   4370 1HB  TYR A 295     -19.354 -15.693 -55.879  1.00  2.54           H  
ATOM   4371 2HB  TYR A 295     -19.234 -16.515 -57.401  1.00  2.54           H  
ATOM   4372  HD1 TYR A 295     -21.184 -16.346 -54.285  1.00  2.54           H  
ATOM   4373  HD2 TYR A 295     -21.035 -17.496 -58.304  1.00  2.54           H  
ATOM   4374  HE1 TYR A 295     -23.594 -16.841 -54.203  1.00  2.54           H  
ATOM   4375  HE2 TYR A 295     -23.449 -18.001 -58.278  1.00  2.54           H  
ATOM   4376  HH  TYR A 295     -25.291 -18.089 -57.063  1.00  2.54           H  
ATOM   4377  N   GLY A 296     -19.811 -19.280 -54.274  1.00  2.78           N  
ATOM   4378  CA  GLY A 296     -20.577 -19.579 -53.069  1.00  2.78           C  
ATOM   4379  C   GLY A 296     -19.932 -18.985 -51.811  1.00  2.78           C  
ATOM   4380  O   GLY A 296     -20.577 -18.244 -51.065  1.00  2.78           O  
ATOM   4381  H   GLY A 296     -19.737 -19.983 -55.005  1.00  2.78           H  
ATOM   4382 1HA  GLY A 296     -21.587 -19.186 -53.181  1.00  2.78           H  
ATOM   4383 2HA  GLY A 296     -20.664 -20.658 -52.960  1.00  2.78           H  
ATOM   4384  N   ASP A 297     -18.644 -19.235 -51.609  1.00  3.10           N  
ATOM   4385  CA  ASP A 297     -17.974 -18.726 -50.421  1.00  3.10           C  
ATOM   4386  C   ASP A 297     -17.947 -17.192 -50.266  1.00  3.10           C  
ATOM   4387  O   ASP A 297     -17.823 -16.720 -49.135  1.00  3.10           O  
ATOM   4388  CB  ASP A 297     -16.556 -19.291 -50.301  1.00  3.10           C  
ATOM   4389  CG  ASP A 297     -16.572 -20.777 -49.895  1.00  3.10           C  
ATOM   4390  OD1 ASP A 297     -17.628 -21.253 -49.548  1.00  3.10           O  
ATOM   4391  OD2 ASP A 297     -15.538 -21.394 -49.873  1.00  3.10           O  
ATOM   4392  H   ASP A 297     -18.143 -19.810 -52.276  1.00  3.10           H  
ATOM   4393  HA  ASP A 297     -18.516 -19.119 -49.566  1.00  3.10           H  
ATOM   4394 1HB  ASP A 297     -16.035 -19.192 -51.264  1.00  3.10           H  
ATOM   4395 2HB  ASP A 297     -15.994 -18.719 -49.562  1.00  3.10           H  
ATOM   4396  N   ILE A 298     -18.047 -16.396 -51.356  1.00  3.46           N  
ATOM   4397  CA  ILE A 298     -17.987 -14.939 -51.153  1.00  3.46           C  
ATOM   4398  C   ILE A 298     -19.372 -14.448 -50.755  1.00  3.46           C  
ATOM   4399  O   ILE A 298     -19.520 -13.340 -50.249  1.00  3.46           O  
ATOM   4400  CB  ILE A 298     -17.517 -14.127 -52.393  1.00  3.46           C  
ATOM   4401  CG1 ILE A 298     -18.542 -14.124 -53.528  1.00  3.46           C  
ATOM   4402  CG2 ILE A 298     -16.266 -14.760 -52.905  1.00  3.46           C  
ATOM   4403  CD1 ILE A 298     -18.223 -13.160 -54.675  1.00  3.46           C  
ATOM   4404  H   ILE A 298     -18.199 -16.787 -52.281  1.00  3.46           H  
ATOM   4405  HA  ILE A 298     -17.306 -14.722 -50.331  1.00  3.46           H  
ATOM   4406  HB  ILE A 298     -17.319 -13.092 -52.108  1.00  3.46           H  
ATOM   4407 1HG1 ILE A 298     -18.578 -15.086 -53.925  1.00  3.46           H  
ATOM   4408 2HG1 ILE A 298     -19.521 -13.864 -53.131  1.00  3.46           H  
ATOM   4409 1HG2 ILE A 298     -15.912 -14.212 -53.758  1.00  3.46           H  
ATOM   4410 2HG2 ILE A 298     -15.498 -14.754 -52.128  1.00  3.46           H  
ATOM   4411 3HG2 ILE A 298     -16.475 -15.791 -53.195  1.00  3.46           H  
ATOM   4412 1HD1 ILE A 298     -18.998 -13.239 -55.440  1.00  3.46           H  
ATOM   4413 2HD1 ILE A 298     -18.191 -12.139 -54.300  1.00  3.46           H  
ATOM   4414 3HD1 ILE A 298     -17.269 -13.419 -55.107  1.00  3.46           H  
ATOM   4415  N   ARG A 299     -20.390 -15.289 -50.968  1.00  3.81           N  
ATOM   4416  CA  ARG A 299     -21.741 -14.953 -50.540  1.00  3.81           C  
ATOM   4417  C   ARG A 299     -21.878 -15.336 -49.070  1.00  3.81           C  
ATOM   4418  O   ARG A 299     -22.475 -14.610 -48.273  1.00  3.81           O  
ATOM   4419  CB  ARG A 299     -22.794 -15.665 -51.379  1.00  3.81           C  
ATOM   4420  CG  ARG A 299     -24.240 -15.350 -50.994  1.00  3.81           C  
ATOM   4421  CD  ARG A 299     -25.235 -15.944 -51.946  1.00  3.81           C  
ATOM   4422  NE  ARG A 299     -26.609 -15.729 -51.502  1.00  3.81           N  
ATOM   4423  CZ  ARG A 299     -27.706 -16.207 -52.130  1.00  3.81           C  
ATOM   4424  NH1 ARG A 299     -27.586 -16.915 -53.229  1.00  3.81           N  
ATOM   4425  NH2 ARG A 299     -28.909 -15.968 -51.635  1.00  3.81           N  
ATOM   4426  H   ARG A 299     -20.216 -16.194 -51.417  1.00  3.81           H  
ATOM   4427  HA  ARG A 299     -21.892 -13.879 -50.640  1.00  3.81           H  
ATOM   4428 1HB  ARG A 299     -22.664 -15.383 -52.420  1.00  3.81           H  
ATOM   4429 2HB  ARG A 299     -22.652 -16.743 -51.312  1.00  3.81           H  
ATOM   4430 1HG  ARG A 299     -24.435 -15.752 -50.000  1.00  3.81           H  
ATOM   4431 2HG  ARG A 299     -24.383 -14.267 -50.980  1.00  3.81           H  
ATOM   4432 1HD  ARG A 299     -25.121 -15.475 -52.926  1.00  3.81           H  
ATOM   4433 2HD  ARG A 299     -25.063 -17.016 -52.030  1.00  3.81           H  
ATOM   4434  HE  ARG A 299     -26.751 -15.186 -50.663  1.00  3.81           H  
ATOM   4435 1HH1 ARG A 299     -26.667 -17.092 -53.618  1.00  3.81           H  
ATOM   4436 2HH1 ARG A 299     -28.409 -17.264 -53.696  1.00  3.81           H  
ATOM   4437 1HH2 ARG A 299     -29.009 -15.426 -50.789  1.00  3.81           H  
ATOM   4438 2HH2 ARG A 299     -29.725 -16.336 -52.103  1.00  3.81           H  
ATOM   4439  N   VAL A 300     -21.297 -16.486 -48.715  1.00  4.05           N  
ATOM   4440  CA  VAL A 300     -21.351 -16.995 -47.351  1.00  4.05           C  
ATOM   4441  C   VAL A 300     -20.600 -16.110 -46.350  1.00  4.05           C  
ATOM   4442  O   VAL A 300     -21.115 -15.848 -45.261  1.00  4.05           O  
ATOM   4443  CB  VAL A 300     -20.798 -18.424 -47.287  1.00  4.05           C  
ATOM   4444  CG1 VAL A 300     -20.682 -18.877 -45.840  1.00  4.05           C  
ATOM   4445  CG2 VAL A 300     -21.727 -19.356 -48.058  1.00  4.05           C  
ATOM   4446  H   VAL A 300     -20.829 -17.037 -49.434  1.00  4.05           H  
ATOM   4447  HA  VAL A 300     -22.398 -17.031 -47.052  1.00  4.05           H  
ATOM   4448  HB  VAL A 300     -19.804 -18.442 -47.723  1.00  4.05           H  
ATOM   4449 1HG1 VAL A 300     -20.279 -19.889 -45.808  1.00  4.05           H  
ATOM   4450 2HG1 VAL A 300     -20.018 -18.208 -45.304  1.00  4.05           H  
ATOM   4451 3HG1 VAL A 300     -21.666 -18.862 -45.374  1.00  4.05           H  
ATOM   4452 1HG2 VAL A 300     -21.332 -20.372 -48.025  1.00  4.05           H  
ATOM   4453 2HG2 VAL A 300     -22.718 -19.334 -47.608  1.00  4.05           H  
ATOM   4454 3HG2 VAL A 300     -21.793 -19.029 -49.088  1.00  4.05           H  
ATOM   4455  N   ASN A 301     -19.389 -15.647 -46.695  1.00  4.09           N  
ATOM   4456  CA  ASN A 301     -18.663 -14.788 -45.757  1.00  4.09           C  
ATOM   4457  C   ASN A 301     -17.616 -13.887 -46.423  1.00  4.09           C  
ATOM   4458  O   ASN A 301     -17.222 -14.084 -47.569  1.00  4.09           O  
ATOM   4459  CB  ASN A 301     -18.007 -15.640 -44.672  1.00  4.09           C  
ATOM   4460  CG  ASN A 301     -17.740 -14.895 -43.356  1.00  4.09           C  
ATOM   4461  OD1 ASN A 301     -17.999 -13.687 -43.231  1.00  4.09           O  
ATOM   4462  ND2 ASN A 301     -17.220 -15.606 -42.385  1.00  4.09           N  
ATOM   4463  H   ASN A 301     -18.968 -15.900 -47.591  1.00  4.09           H  
ATOM   4464  HA  ASN A 301     -19.388 -14.128 -45.280  1.00  4.09           H  
ATOM   4465 1HB  ASN A 301     -18.631 -16.501 -44.453  1.00  4.09           H  
ATOM   4466 2HB  ASN A 301     -17.058 -16.020 -45.051  1.00  4.09           H  
ATOM   4467 1HD2 ASN A 301     -17.019 -15.177 -41.504  1.00  4.09           H  
ATOM   4468 2HD2 ASN A 301     -17.022 -16.574 -42.527  1.00  4.09           H  
ATOM   4469  N   SER A 302     -17.182 -12.878 -45.668  1.00  3.93           N  
ATOM   4470  CA  SER A 302     -16.162 -11.900 -46.060  1.00  3.93           C  
ATOM   4471  C   SER A 302     -16.475 -11.159 -47.368  1.00  3.93           C  
ATOM   4472  O   SER A 302     -15.568 -10.618 -48.017  1.00  3.93           O  
ATOM   4473  CB  SER A 302     -14.812 -12.583 -46.192  1.00  3.93           C  
ATOM   4474  OG  SER A 302     -14.418 -13.163 -44.977  1.00  3.93           O  
ATOM   4475  H   SER A 302     -17.576 -12.817 -44.735  1.00  3.93           H  
ATOM   4476  HA  SER A 302     -16.089 -11.158 -45.262  1.00  3.93           H  
ATOM   4477 1HB  SER A 302     -14.854 -13.348 -46.967  1.00  3.93           H  
ATOM   4478 2HB  SER A 302     -14.069 -11.848 -46.503  1.00  3.93           H  
ATOM   4479  HG  SER A 302     -13.512 -13.454 -45.104  1.00  3.93           H  
ATOM   4480  N   VAL A 303     -17.769 -11.004 -47.678  1.00  3.61           N  
ATOM   4481  CA  VAL A 303     -18.161 -10.320 -48.902  1.00  3.61           C  
ATOM   4482  C   VAL A 303     -17.691  -8.879 -48.871  1.00  3.61           C  
ATOM   4483  O   VAL A 303     -17.400  -8.300 -49.917  1.00  3.61           O  
ATOM   4484  CB  VAL A 303     -19.697 -10.367 -49.097  1.00  3.61           C  
ATOM   4485  CG1 VAL A 303     -20.430  -9.474 -48.097  1.00  3.61           C  
ATOM   4486  CG2 VAL A 303     -20.017  -9.962 -50.529  1.00  3.61           C  
ATOM   4487  H   VAL A 303     -18.465 -11.443 -47.101  1.00  3.61           H  
ATOM   4488  HA  VAL A 303     -17.709 -10.827 -49.746  1.00  3.61           H  
ATOM   4489  HB  VAL A 303     -20.035 -11.384 -48.914  1.00  3.61           H  
ATOM   4490 1HG1 VAL A 303     -21.500  -9.566 -48.260  1.00  3.61           H  
ATOM   4491 2HG1 VAL A 303     -20.192  -9.788 -47.085  1.00  3.61           H  
ATOM   4492 3HG1 VAL A 303     -20.142  -8.436 -48.237  1.00  3.61           H  
ATOM   4493 1HG2 VAL A 303     -21.088 -10.024 -50.690  1.00  3.61           H  
ATOM   4494 2HG2 VAL A 303     -19.678  -8.947 -50.688  1.00  3.61           H  
ATOM   4495 3HG2 VAL A 303     -19.506 -10.638 -51.221  1.00  3.61           H  
ATOM   4496  N   ALA A 304     -17.564  -8.320 -47.669  1.00  3.24           N  
ATOM   4497  CA  ALA A 304     -17.097  -6.964 -47.500  1.00  3.24           C  
ATOM   4498  C   ALA A 304     -15.691  -6.788 -48.045  1.00  3.24           C  
ATOM   4499  O   ALA A 304     -15.399  -5.749 -48.624  1.00  3.24           O  
ATOM   4500  CB  ALA A 304     -17.113  -6.585 -46.033  1.00  3.24           C  
ATOM   4501  H   ALA A 304     -17.821  -8.860 -46.859  1.00  3.24           H  
ATOM   4502  HA  ALA A 304     -17.763  -6.302 -48.048  1.00  3.24           H  
ATOM   4503 1HB  ALA A 304     -16.780  -5.552 -45.925  1.00  3.24           H  
ATOM   4504 2HB  ALA A 304     -18.126  -6.685 -45.644  1.00  3.24           H  
ATOM   4505 3HB  ALA A 304     -16.444  -7.240 -45.478  1.00  3.24           H  
ATOM   4506  N   GLU A 305     -14.810  -7.781 -47.895  1.00  2.89           N  
ATOM   4507  CA  GLU A 305     -13.456  -7.578 -48.397  1.00  2.89           C  
ATOM   4508  C   GLU A 305     -13.500  -7.608 -49.893  1.00  2.89           C  
ATOM   4509  O   GLU A 305     -12.799  -6.866 -50.592  1.00  2.89           O  
ATOM   4510  CB  GLU A 305     -12.461  -8.607 -47.868  1.00  2.89           C  
ATOM   4511  CG  GLU A 305     -11.011  -8.394 -48.382  1.00  2.89           C  
ATOM   4512  CD  GLU A 305     -10.338  -7.074 -47.948  1.00  2.89           C  
ATOM   4513  OE1 GLU A 305     -10.700  -6.516 -46.932  1.00  2.89           O  
ATOM   4514  OE2 GLU A 305      -9.468  -6.619 -48.684  1.00  2.89           O  
ATOM   4515  H   GLU A 305     -15.077  -8.674 -47.488  1.00  2.89           H  
ATOM   4516  HA  GLU A 305     -13.118  -6.603 -48.097  1.00  2.89           H  
ATOM   4517 1HB  GLU A 305     -12.446  -8.572 -46.780  1.00  2.89           H  
ATOM   4518 2HB  GLU A 305     -12.783  -9.610 -48.160  1.00  2.89           H  
ATOM   4519 1HG  GLU A 305     -10.401  -9.222 -48.025  1.00  2.89           H  
ATOM   4520 2HG  GLU A 305     -11.026  -8.440 -49.474  1.00  2.89           H  
ATOM   4521  N   TYR A 306     -14.325  -8.496 -50.404  1.00  2.62           N  
ATOM   4522  CA  TYR A 306     -14.413  -8.643 -51.829  1.00  2.62           C  
ATOM   4523  C   TYR A 306     -14.859  -7.274 -52.386  1.00  2.62           C  
ATOM   4524  O   TYR A 306     -14.259  -6.728 -53.318  1.00  2.62           O  
ATOM   4525  CB  TYR A 306     -15.436  -9.715 -52.141  1.00  2.62           C  
ATOM   4526  CG  TYR A 306     -15.373 -10.255 -53.475  1.00  2.62           C  
ATOM   4527  CD1 TYR A 306     -14.704 -11.430 -53.638  1.00  2.62           C  
ATOM   4528  CD2 TYR A 306     -15.910  -9.629 -54.539  1.00  2.62           C  
ATOM   4529  CE1 TYR A 306     -14.626 -11.987 -54.844  1.00  2.62           C  
ATOM   4530  CE2 TYR A 306     -15.795 -10.224 -55.773  1.00  2.62           C  
ATOM   4531  CZ  TYR A 306     -15.182 -11.392 -55.895  1.00  2.62           C  
ATOM   4532  OH  TYR A 306     -15.135 -11.990 -57.079  1.00  2.62           O  
ATOM   4533  H   TYR A 306     -14.880  -9.084 -49.779  1.00  2.62           H  
ATOM   4534  HA  TYR A 306     -13.433  -8.896 -52.238  1.00  2.62           H  
ATOM   4535 1HB  TYR A 306     -15.330 -10.538 -51.428  1.00  2.62           H  
ATOM   4536 2HB  TYR A 306     -16.434  -9.305 -52.005  1.00  2.62           H  
ATOM   4537  HD1 TYR A 306     -14.253 -11.933 -52.781  1.00  2.62           H  
ATOM   4538  HD2 TYR A 306     -16.418  -8.680 -54.410  1.00  2.62           H  
ATOM   4539  HE1 TYR A 306     -14.132 -12.909 -54.961  1.00  2.62           H  
ATOM   4540  HE2 TYR A 306     -16.195  -9.772 -56.657  1.00  2.62           H  
ATOM   4541  HH  TYR A 306     -15.802 -11.584 -57.659  1.00  2.62           H  
ATOM   4542  N   ALA A 307     -15.894  -6.701 -51.741  1.00  2.44           N  
ATOM   4543  CA  ALA A 307     -16.460  -5.400 -52.098  1.00  2.44           C  
ATOM   4544  C   ALA A 307     -15.444  -4.263 -51.961  1.00  2.44           C  
ATOM   4545  O   ALA A 307     -15.418  -3.355 -52.799  1.00  2.44           O  
ATOM   4546  CB  ALA A 307     -17.661  -5.106 -51.221  1.00  2.44           C  
ATOM   4547  H   ALA A 307     -16.330  -7.215 -50.979  1.00  2.44           H  
ATOM   4548  HA  ALA A 307     -16.783  -5.452 -53.132  1.00  2.44           H  
ATOM   4549 1HB  ALA A 307     -18.106  -4.157 -51.513  1.00  2.44           H  
ATOM   4550 2HB  ALA A 307     -18.396  -5.897 -51.327  1.00  2.44           H  
ATOM   4551 3HB  ALA A 307     -17.343  -5.051 -50.187  1.00  2.44           H  
ATOM   4552  N   ARG A 308     -14.581  -4.322 -50.935  1.00  2.35           N  
ATOM   4553  CA  ARG A 308     -13.570  -3.285 -50.717  1.00  2.35           C  
ATOM   4554  C   ARG A 308     -12.645  -3.196 -51.901  1.00  2.35           C  
ATOM   4555  O   ARG A 308     -12.185  -2.115 -52.273  1.00  2.35           O  
ATOM   4556  CB  ARG A 308     -12.739  -3.564 -49.459  1.00  2.35           C  
ATOM   4557  CG  ARG A 308     -13.426  -3.322 -48.098  1.00  2.35           C  
ATOM   4558  CD  ARG A 308     -12.635  -3.815 -46.961  1.00  2.35           C  
ATOM   4559  NE  ARG A 308     -13.218  -3.472 -45.690  1.00  2.35           N  
ATOM   4560  CZ  ARG A 308     -12.862  -4.043 -44.525  1.00  2.35           C  
ATOM   4561  NH1 ARG A 308     -11.944  -4.991 -44.505  1.00  2.35           N  
ATOM   4562  NH2 ARG A 308     -13.431  -3.660 -43.394  1.00  2.35           N  
ATOM   4563  H   ARG A 308     -14.663  -5.076 -50.255  1.00  2.35           H  
ATOM   4564  HA  ARG A 308     -14.077  -2.334 -50.611  1.00  2.35           H  
ATOM   4565 1HB  ARG A 308     -12.406  -4.598 -49.468  1.00  2.35           H  
ATOM   4566 2HB  ARG A 308     -11.848  -2.939 -49.477  1.00  2.35           H  
ATOM   4567 1HG  ARG A 308     -13.498  -2.286 -47.945  1.00  2.35           H  
ATOM   4568 2HG  ARG A 308     -14.407  -3.732 -48.069  1.00  2.35           H  
ATOM   4569 1HD  ARG A 308     -12.579  -4.873 -47.001  1.00  2.35           H  
ATOM   4570 2HD  ARG A 308     -11.643  -3.426 -47.003  1.00  2.35           H  
ATOM   4571  HE  ARG A 308     -13.926  -2.748 -45.674  1.00  2.35           H  
ATOM   4572 1HH1 ARG A 308     -11.499  -5.323 -45.383  1.00  2.35           H  
ATOM   4573 2HH1 ARG A 308     -11.682  -5.418 -43.632  1.00  2.35           H  
ATOM   4574 1HH2 ARG A 308     -14.134  -2.936 -43.402  1.00  2.35           H  
ATOM   4575 2HH2 ARG A 308     -13.162  -4.094 -42.522  1.00  2.35           H  
ATOM   4576  N   LYS A 309     -12.370  -4.341 -52.500  1.00  2.34           N  
ATOM   4577  CA  LYS A 309     -11.509  -4.369 -53.653  1.00  2.34           C  
ATOM   4578  C   LYS A 309     -12.247  -3.894 -54.909  1.00  2.34           C  
ATOM   4579  O   LYS A 309     -11.741  -3.057 -55.661  1.00  2.34           O  
ATOM   4580  CB  LYS A 309     -10.925  -5.776 -53.802  1.00  2.34           C  
ATOM   4581  CG  LYS A 309      -9.913  -6.118 -52.707  1.00  2.34           C  
ATOM   4582  CD  LYS A 309      -8.768  -5.136 -52.803  1.00  2.34           C  
ATOM   4583  CE  LYS A 309      -7.662  -5.350 -51.831  1.00  2.34           C  
ATOM   4584  NZ  LYS A 309      -8.098  -5.208 -50.363  1.00  2.34           N  
ATOM   4585  H   LYS A 309     -12.749  -5.214 -52.116  1.00  2.34           H  
ATOM   4586  HA  LYS A 309     -10.689  -3.685 -53.477  1.00  2.34           H  
ATOM   4587 1HB  LYS A 309     -11.732  -6.508 -53.745  1.00  2.34           H  
ATOM   4588 2HB  LYS A 309     -10.453  -5.895 -54.741  1.00  2.34           H  
ATOM   4589 1HG  LYS A 309     -10.384  -6.057 -51.715  1.00  2.34           H  
ATOM   4590 2HG  LYS A 309      -9.543  -7.129 -52.861  1.00  2.34           H  
ATOM   4591 1HD  LYS A 309      -8.327  -5.251 -53.784  1.00  2.34           H  
ATOM   4592 2HD  LYS A 309      -9.146  -4.126 -52.700  1.00  2.34           H  
ATOM   4593 1HE  LYS A 309      -7.223  -6.298 -52.007  1.00  2.34           H  
ATOM   4594 2HE  LYS A 309      -6.927  -4.622 -52.057  1.00  2.34           H  
ATOM   4595 1HZ  LYS A 309      -7.300  -5.330 -49.759  1.00  2.34           H  
ATOM   4596 2HZ  LYS A 309      -8.493  -4.305 -50.186  1.00  2.34           H  
ATOM   4597 3HZ  LYS A 309      -8.808  -5.914 -50.101  1.00  2.34           H  
ATOM   4598  N   LEU A 310     -13.502  -4.312 -55.070  1.00  2.41           N  
ATOM   4599  CA  LEU A 310     -14.285  -3.935 -56.246  1.00  2.41           C  
ATOM   4600  C   LEU A 310     -14.553  -2.443 -56.312  1.00  2.41           C  
ATOM   4601  O   LEU A 310     -14.640  -1.862 -57.401  1.00  2.41           O  
ATOM   4602  CB  LEU A 310     -15.619  -4.628 -56.238  1.00  2.41           C  
ATOM   4603  CG  LEU A 310     -15.548  -6.076 -56.373  1.00  2.41           C  
ATOM   4604  CD1 LEU A 310     -16.856  -6.566 -56.294  1.00  2.41           C  
ATOM   4605  CD2 LEU A 310     -14.936  -6.436 -57.611  1.00  2.41           C  
ATOM   4606  H   LEU A 310     -13.891  -4.973 -54.395  1.00  2.41           H  
ATOM   4607  HA  LEU A 310     -13.730  -4.228 -57.137  1.00  2.41           H  
ATOM   4608 1HB  LEU A 310     -16.119  -4.405 -55.298  1.00  2.41           H  
ATOM   4609 2HB  LEU A 310     -16.224  -4.238 -57.052  1.00  2.41           H  
ATOM   4610  HG  LEU A 310     -14.977  -6.494 -55.566  1.00  2.41           H  
ATOM   4611 1HD1 LEU A 310     -16.825  -7.617 -56.390  1.00  2.41           H  
ATOM   4612 2HD1 LEU A 310     -17.287  -6.287 -55.340  1.00  2.41           H  
ATOM   4613 3HD1 LEU A 310     -17.446  -6.146 -57.103  1.00  2.41           H  
ATOM   4614 1HD2 LEU A 310     -14.915  -7.526 -57.698  1.00  2.41           H  
ATOM   4615 2HD2 LEU A 310     -15.535  -6.006 -58.387  1.00  2.41           H  
ATOM   4616 3HD2 LEU A 310     -13.922  -6.044 -57.659  1.00  2.41           H  
ATOM   4617  N   ALA A 311     -14.610  -1.820 -55.134  1.00  2.57           N  
ATOM   4618  CA  ALA A 311     -14.877  -0.402 -54.931  1.00  2.57           C  
ATOM   4619  C   ALA A 311     -13.853   0.481 -55.633  1.00  2.57           C  
ATOM   4620  O   ALA A 311     -14.042   1.686 -55.761  1.00  2.57           O  
ATOM   4621  CB  ALA A 311     -14.902  -0.080 -53.469  1.00  2.57           C  
ATOM   4622  H   ALA A 311     -14.540  -2.400 -54.298  1.00  2.57           H  
ATOM   4623  HA  ALA A 311     -15.855  -0.189 -55.351  1.00  2.57           H  
ATOM   4624 1HB  ALA A 311     -15.134   0.965 -53.349  1.00  2.57           H  
ATOM   4625 2HB  ALA A 311     -15.655  -0.683 -52.967  1.00  2.57           H  
ATOM   4626 3HB  ALA A 311     -13.928  -0.298 -53.048  1.00  2.57           H  
ATOM   4627  N   ALA A 312     -12.729  -0.089 -56.050  1.00  2.79           N  
ATOM   4628  CA  ALA A 312     -11.748   0.663 -56.815  1.00  2.79           C  
ATOM   4629  C   ALA A 312     -12.380   1.191 -58.132  1.00  2.79           C  
ATOM   4630  O   ALA A 312     -11.920   2.187 -58.699  1.00  2.79           O  
ATOM   4631  CB  ALA A 312     -10.575  -0.218 -57.103  1.00  2.79           C  
ATOM   4632  H   ALA A 312     -12.562  -1.086 -55.884  1.00  2.79           H  
ATOM   4633  HA  ALA A 312     -11.422   1.518 -56.224  1.00  2.79           H  
ATOM   4634 1HB  ALA A 312      -9.845   0.338 -57.643  1.00  2.79           H  
ATOM   4635 2HB  ALA A 312     -10.163  -0.552 -56.167  1.00  2.79           H  
ATOM   4636 3HB  ALA A 312     -10.901  -1.075 -57.689  1.00  2.79           H  
ATOM   4637  N   TYR A 313     -13.428   0.474 -58.605  1.00  3.01           N  
ATOM   4638  CA  TYR A 313     -14.246   0.710 -59.805  1.00  3.01           C  
ATOM   4639  C   TYR A 313     -13.511   0.910 -61.132  1.00  3.01           C  
ATOM   4640  O   TYR A 313     -12.334   1.256 -61.187  1.00  3.01           O  
ATOM   4641  CB  TYR A 313     -15.219   1.887 -59.583  1.00  3.01           C  
ATOM   4642  CG  TYR A 313     -16.319   1.604 -58.538  1.00  3.01           C  
ATOM   4643  CD1 TYR A 313     -16.355   2.317 -57.355  1.00  3.01           C  
ATOM   4644  CD2 TYR A 313     -17.268   0.605 -58.760  1.00  3.01           C  
ATOM   4645  CE1 TYR A 313     -17.308   2.040 -56.402  1.00  3.01           C  
ATOM   4646  CE2 TYR A 313     -18.222   0.336 -57.791  1.00  3.01           C  
ATOM   4647  CZ  TYR A 313     -18.230   1.046 -56.620  1.00  3.01           C  
ATOM   4648  OH  TYR A 313     -19.151   0.749 -55.657  1.00  3.01           O  
ATOM   4649  H   TYR A 313     -13.722  -0.329 -58.050  1.00  3.01           H  
ATOM   4650  HA  TYR A 313     -14.864  -0.183 -59.934  1.00  3.01           H  
ATOM   4651 1HB  TYR A 313     -14.656   2.761 -59.252  1.00  3.01           H  
ATOM   4652 2HB  TYR A 313     -15.700   2.143 -60.524  1.00  3.01           H  
ATOM   4653  HD1 TYR A 313     -15.618   3.099 -57.162  1.00  3.01           H  
ATOM   4654  HD2 TYR A 313     -17.252   0.027 -59.686  1.00  3.01           H  
ATOM   4655  HE1 TYR A 313     -17.317   2.597 -55.474  1.00  3.01           H  
ATOM   4656  HE2 TYR A 313     -18.961  -0.445 -57.948  1.00  3.01           H  
ATOM   4657  HH  TYR A 313     -18.900   1.175 -54.809  1.00  3.01           H  
ATOM   4658  N   HIS A 314     -14.235   0.642 -62.216  1.00  3.20           N  
ATOM   4659  CA  HIS A 314     -13.727   0.770 -63.583  1.00  3.20           C  
ATOM   4660  C   HIS A 314     -14.957   0.914 -64.512  1.00  3.20           C  
ATOM   4661  O   HIS A 314     -15.808   0.040 -64.565  1.00  3.20           O  
ATOM   4662  CB  HIS A 314     -12.839  -0.472 -63.842  1.00  3.20           C  
ATOM   4663  CG  HIS A 314     -12.076  -0.567 -65.104  1.00  3.20           C  
ATOM   4664  ND1 HIS A 314     -11.091   0.335 -65.463  1.00  3.20           N  
ATOM   4665  CD2 HIS A 314     -12.098  -1.507 -66.066  1.00  3.20           C  
ATOM   4666  CE1 HIS A 314     -10.556  -0.042 -66.613  1.00  3.20           C  
ATOM   4667  NE2 HIS A 314     -11.150  -1.156 -67.000  1.00  3.20           N  
ATOM   4668  H   HIS A 314     -15.193   0.350 -62.086  1.00  3.20           H  
ATOM   4669  HA  HIS A 314     -13.115   1.664 -63.679  1.00  3.20           H  
ATOM   4670 1HB  HIS A 314     -12.108  -0.553 -63.038  1.00  3.20           H  
ATOM   4671 2HB  HIS A 314     -13.444  -1.340 -63.776  1.00  3.20           H  
ATOM   4672  HD1 HIS A 314     -10.795   1.132 -64.932  1.00  3.20           H  
ATOM   4673  HD2 HIS A 314     -12.693  -2.409 -66.189  1.00  3.20           H  
ATOM   4674  HE1 HIS A 314      -9.757   0.542 -67.077  1.00  3.20           H  
ATOM   4675  N   ALA A 315     -15.075   2.008 -65.262  1.00  3.31           N  
ATOM   4676  CA  ALA A 315     -16.315   2.207 -66.041  1.00  3.31           C  
ATOM   4677  C   ALA A 315     -16.706   1.063 -67.021  1.00  3.31           C  
ATOM   4678  O   ALA A 315     -17.886   0.694 -67.053  1.00  3.31           O  
ATOM   4679  CB  ALA A 315     -16.262   3.539 -66.790  1.00  3.31           C  
ATOM   4680  H   ALA A 315     -14.354   2.716 -65.247  1.00  3.31           H  
ATOM   4681  HA  ALA A 315     -17.128   2.282 -65.318  1.00  3.31           H  
ATOM   4682 1HB  ALA A 315     -17.225   3.700 -67.280  1.00  3.31           H  
ATOM   4683 2HB  ALA A 315     -16.086   4.344 -66.072  1.00  3.31           H  
ATOM   4684 3HB  ALA A 315     -15.495   3.574 -67.535  1.00  3.31           H  
ATOM   4685  N   PRO A 316     -15.780   0.443 -67.795  1.00  3.30           N  
ATOM   4686  CA  PRO A 316     -16.049  -0.622 -68.760  1.00  3.30           C  
ATOM   4687  C   PRO A 316     -16.714  -1.872 -68.180  1.00  3.30           C  
ATOM   4688  O   PRO A 316     -17.293  -2.666 -68.925  1.00  3.30           O  
ATOM   4689  CB  PRO A 316     -14.650  -0.957 -69.278  1.00  3.30           C  
ATOM   4690  CG  PRO A 316     -13.859   0.293 -69.083  1.00  3.30           C  
ATOM   4691  CD  PRO A 316     -14.359   0.861 -67.797  1.00  3.30           C  
ATOM   4692  HA  PRO A 316     -16.665  -0.210 -69.568  1.00  3.30           H  
ATOM   4693 1HB  PRO A 316     -14.258  -1.786 -68.695  1.00  3.30           H  
ATOM   4694 2HB  PRO A 316     -14.701  -1.298 -70.323  1.00  3.30           H  
ATOM   4695 1HG  PRO A 316     -12.784   0.058 -69.052  1.00  3.30           H  
ATOM   4696 2HG  PRO A 316     -14.012   0.971 -69.932  1.00  3.30           H  
ATOM   4697 1HD  PRO A 316     -13.836   0.393 -66.997  1.00  3.30           H  
ATOM   4698 2HD  PRO A 316     -14.213   1.919 -67.822  1.00  3.30           H  
ATOM   4699  N   ILE A 317     -16.633  -2.063 -66.866  1.00  3.16           N  
ATOM   4700  CA  ILE A 317     -17.213  -3.240 -66.240  1.00  3.16           C  
ATOM   4701  C   ILE A 317     -18.350  -2.901 -65.310  1.00  3.16           C  
ATOM   4702  O   ILE A 317     -18.767  -3.760 -64.529  1.00  3.16           O  
ATOM   4703  CB  ILE A 317     -16.194  -4.036 -65.426  1.00  3.16           C  
ATOM   4704  CG1 ILE A 317     -15.468  -3.114 -64.490  1.00  3.16           C  
ATOM   4705  CG2 ILE A 317     -15.202  -4.747 -66.312  1.00  3.16           C  
ATOM   4706  CD1 ILE A 317     -16.277  -2.493 -63.314  1.00  3.16           C  
ATOM   4707  H   ILE A 317     -16.188  -1.374 -66.255  1.00  3.16           H  
ATOM   4708  HA  ILE A 317     -17.603  -3.890 -67.024  1.00  3.16           H  
ATOM   4709  HB  ILE A 317     -16.719  -4.767 -64.841  1.00  3.16           H  
ATOM   4710 1HG1 ILE A 317     -14.673  -3.679 -64.077  1.00  3.16           H  
ATOM   4711 2HG1 ILE A 317     -15.051  -2.308 -65.080  1.00  3.16           H  
ATOM   4712 1HG2 ILE A 317     -14.495  -5.313 -65.701  1.00  3.16           H  
ATOM   4713 2HG2 ILE A 317     -15.724  -5.431 -66.989  1.00  3.16           H  
ATOM   4714 3HG2 ILE A 317     -14.671  -4.001 -66.884  1.00  3.16           H  
ATOM   4715 1HD1 ILE A 317     -15.619  -1.871 -62.720  1.00  3.16           H  
ATOM   4716 2HD1 ILE A 317     -17.063  -1.886 -63.694  1.00  3.16           H  
ATOM   4717 3HD1 ILE A 317     -16.710  -3.220 -62.686  1.00  3.16           H  
ATOM   4718  N   ARG A 318     -18.914  -1.686 -65.418  1.00  2.95           N  
ATOM   4719  CA  ARG A 318     -19.966  -1.252 -64.486  1.00  2.95           C  
ATOM   4720  C   ARG A 318     -20.999  -2.345 -64.212  1.00  2.95           C  
ATOM   4721  O   ARG A 318     -21.427  -2.523 -63.073  1.00  2.95           O  
ATOM   4722  CB  ARG A 318     -20.688  -0.023 -64.998  1.00  2.95           C  
ATOM   4723  CG  ARG A 318     -21.696   0.533 -64.012  1.00  2.95           C  
ATOM   4724  CD  ARG A 318     -22.466   1.701 -64.537  1.00  2.95           C  
ATOM   4725  NE  ARG A 318     -23.396   1.329 -65.586  1.00  2.95           N  
ATOM   4726  CZ  ARG A 318     -24.043   2.201 -66.383  1.00  2.95           C  
ATOM   4727  NH1 ARG A 318     -23.838   3.494 -66.257  1.00  2.95           N  
ATOM   4728  NH2 ARG A 318     -24.888   1.755 -67.295  1.00  2.95           N  
ATOM   4729  H   ARG A 318     -18.554  -1.015 -66.104  1.00  2.95           H  
ATOM   4730  HA  ARG A 318     -19.489  -0.990 -63.542  1.00  2.95           H  
ATOM   4731 1HB  ARG A 318     -19.957   0.760 -65.217  1.00  2.95           H  
ATOM   4732 2HB  ARG A 318     -21.209  -0.256 -65.926  1.00  2.95           H  
ATOM   4733 1HG  ARG A 318     -22.399  -0.252 -63.744  1.00  2.95           H  
ATOM   4734 2HG  ARG A 318     -21.158   0.844 -63.125  1.00  2.95           H  
ATOM   4735 1HD  ARG A 318     -23.033   2.141 -63.731  1.00  2.95           H  
ATOM   4736 2HD  ARG A 318     -21.777   2.443 -64.939  1.00  2.95           H  
ATOM   4737  HE  ARG A 318     -23.584   0.344 -65.719  1.00  2.95           H  
ATOM   4738 1HH1 ARG A 318     -23.184   3.838 -65.571  1.00  2.95           H  
ATOM   4739 2HH1 ARG A 318     -24.326   4.144 -66.858  1.00  2.95           H  
ATOM   4740 1HH2 ARG A 318     -25.046   0.762 -67.394  1.00  2.95           H  
ATOM   4741 2HH2 ARG A 318     -25.375   2.406 -67.893  1.00  2.95           H  
ATOM   4742  N   PHE A 319     -21.355  -3.104 -65.241  1.00  2.74           N  
ATOM   4743  CA  PHE A 319     -22.305  -4.201 -65.153  1.00  2.74           C  
ATOM   4744  C   PHE A 319     -22.029  -5.122 -63.955  1.00  2.74           C  
ATOM   4745  O   PHE A 319     -22.931  -5.437 -63.178  1.00  2.74           O  
ATOM   4746  CB  PHE A 319     -22.183  -5.001 -66.464  1.00  2.74           C  
ATOM   4747  CG  PHE A 319     -22.923  -6.306 -66.573  1.00  2.74           C  
ATOM   4748  CD1 PHE A 319     -24.268  -6.365 -66.900  1.00  2.74           C  
ATOM   4749  CD2 PHE A 319     -22.232  -7.496 -66.389  1.00  2.74           C  
ATOM   4750  CE1 PHE A 319     -24.902  -7.590 -67.027  1.00  2.74           C  
ATOM   4751  CE2 PHE A 319     -22.859  -8.700 -66.516  1.00  2.74           C  
ATOM   4752  CZ  PHE A 319     -24.193  -8.753 -66.835  1.00  2.74           C  
ATOM   4753  H   PHE A 319     -20.940  -2.897 -66.137  1.00  2.74           H  
ATOM   4754  HA  PHE A 319     -23.309  -3.787 -65.056  1.00  2.74           H  
ATOM   4755 1HB  PHE A 319     -22.515  -4.370 -67.285  1.00  2.74           H  
ATOM   4756 2HB  PHE A 319     -21.127  -5.209 -66.643  1.00  2.74           H  
ATOM   4757  HD1 PHE A 319     -24.821  -5.440 -67.057  1.00  2.74           H  
ATOM   4758  HD2 PHE A 319     -21.170  -7.459 -66.143  1.00  2.74           H  
ATOM   4759  HE1 PHE A 319     -25.958  -7.631 -67.279  1.00  2.74           H  
ATOM   4760  HE2 PHE A 319     -22.298  -9.607 -66.366  1.00  2.74           H  
ATOM   4761  HZ  PHE A 319     -24.685  -9.714 -66.933  1.00  2.74           H  
ATOM   4762  N   GLY A 320     -20.778  -5.531 -63.767  1.00  2.55           N  
ATOM   4763  CA  GLY A 320     -20.466  -6.502 -62.725  1.00  2.55           C  
ATOM   4764  C   GLY A 320     -20.385  -5.905 -61.314  1.00  2.55           C  
ATOM   4765  O   GLY A 320     -20.199  -6.631 -60.340  1.00  2.55           O  
ATOM   4766  H   GLY A 320     -20.032  -5.153 -64.344  1.00  2.55           H  
ATOM   4767 1HA  GLY A 320     -21.223  -7.285 -62.738  1.00  2.55           H  
ATOM   4768 2HA  GLY A 320     -19.537  -6.990 -62.980  1.00  2.55           H  
ATOM   4769  N   THR A 321     -20.483  -4.585 -61.203  1.00  2.43           N  
ATOM   4770  CA  THR A 321     -20.430  -3.914 -59.915  1.00  2.43           C  
ATOM   4771  C   THR A 321     -21.666  -3.048 -59.781  1.00  2.43           C  
ATOM   4772  O   THR A 321     -21.743  -2.194 -58.891  1.00  2.43           O  
ATOM   4773  CB  THR A 321     -19.163  -3.042 -59.753  1.00  2.43           C  
ATOM   4774  OG1 THR A 321     -19.133  -2.054 -60.787  1.00  2.43           O  
ATOM   4775  CG2 THR A 321     -17.923  -3.879 -59.825  1.00  2.43           C  
ATOM   4776  H   THR A 321     -20.644  -4.012 -62.031  1.00  2.43           H  
ATOM   4777  HA  THR A 321     -20.446  -4.660 -59.120  1.00  2.43           H  
ATOM   4778  HB  THR A 321     -19.191  -2.550 -58.788  1.00  2.43           H  
ATOM   4779  HG1 THR A 321     -19.527  -2.431 -61.591  1.00  2.43           H  
ATOM   4780 1HG2 THR A 321     -17.038  -3.252 -59.708  1.00  2.43           H  
ATOM   4781 2HG2 THR A 321     -17.945  -4.632 -59.038  1.00  2.43           H  
ATOM   4782 3HG2 THR A 321     -17.904  -4.357 -60.788  1.00  2.43           H  
ATOM   4783  N   ILE A 322     -22.659  -3.284 -60.643  1.00  2.38           N  
ATOM   4784  CA  ILE A 322     -23.861  -2.461 -60.675  1.00  2.38           C  
ATOM   4785  C   ILE A 322     -24.599  -2.465 -59.338  1.00  2.38           C  
ATOM   4786  O   ILE A 322     -25.264  -1.495 -58.976  1.00  2.38           O  
ATOM   4787  CB  ILE A 322     -24.785  -2.941 -61.807  1.00  2.38           C  
ATOM   4788  CG1 ILE A 322     -25.840  -1.890 -62.100  1.00  2.38           C  
ATOM   4789  CG2 ILE A 322     -25.428  -4.294 -61.468  1.00  2.38           C  
ATOM   4790  CD1 ILE A 322     -25.255  -0.614 -62.678  1.00  2.38           C  
ATOM   4791  H   ILE A 322     -22.574  -4.026 -61.344  1.00  2.38           H  
ATOM   4792  HA  ILE A 322     -23.560  -1.438 -60.898  1.00  2.38           H  
ATOM   4793  HB  ILE A 322     -24.187  -3.059 -62.709  1.00  2.38           H  
ATOM   4794 1HG1 ILE A 322     -26.559  -2.299 -62.806  1.00  2.38           H  
ATOM   4795 2HG1 ILE A 322     -26.363  -1.646 -61.175  1.00  2.38           H  
ATOM   4796 1HG2 ILE A 322     -26.045  -4.615 -62.305  1.00  2.38           H  
ATOM   4797 2HG2 ILE A 322     -24.646  -5.032 -61.293  1.00  2.38           H  
ATOM   4798 3HG2 ILE A 322     -26.052  -4.203 -60.584  1.00  2.38           H  
ATOM   4799 1HD1 ILE A 322     -26.058   0.097 -62.868  1.00  2.38           H  
ATOM   4800 2HD1 ILE A 322     -24.543  -0.185 -61.972  1.00  2.38           H  
ATOM   4801 3HD1 ILE A 322     -24.749  -0.846 -63.611  1.00  2.38           H  
ATOM   4802  N   VAL A 323     -24.433  -3.554 -58.588  1.00  2.40           N  
ATOM   4803  CA  VAL A 323     -25.035  -3.758 -57.280  1.00  2.40           C  
ATOM   4804  C   VAL A 323     -24.476  -2.808 -56.193  1.00  2.40           C  
ATOM   4805  O   VAL A 323     -25.129  -2.575 -55.174  1.00  2.40           O  
ATOM   4806  CB  VAL A 323     -24.841  -5.239 -56.877  1.00  2.40           C  
ATOM   4807  CG1 VAL A 323     -25.532  -6.166 -57.881  1.00  2.40           C  
ATOM   4808  CG2 VAL A 323     -23.382  -5.567 -56.859  1.00  2.40           C  
ATOM   4809  H   VAL A 323     -23.862  -4.290 -58.976  1.00  2.40           H  
ATOM   4810  HA  VAL A 323     -26.106  -3.572 -57.376  1.00  2.40           H  
ATOM   4811  HB  VAL A 323     -25.281  -5.407 -55.892  1.00  2.40           H  
ATOM   4812 1HG1 VAL A 323     -25.392  -7.210 -57.582  1.00  2.40           H  
ATOM   4813 2HG1 VAL A 323     -26.597  -5.940 -57.908  1.00  2.40           H  
ATOM   4814 3HG1 VAL A 323     -25.102  -6.014 -58.871  1.00  2.40           H  
ATOM   4815 1HG2 VAL A 323     -23.243  -6.609 -56.574  1.00  2.40           H  
ATOM   4816 2HG2 VAL A 323     -22.953  -5.401 -57.848  1.00  2.40           H  
ATOM   4817 3HG2 VAL A 323     -22.903  -4.928 -56.139  1.00  2.40           H  
ATOM   4818  N   SER A 324     -23.257  -2.293 -56.401  1.00  2.50           N  
ATOM   4819  CA  SER A 324     -22.593  -1.349 -55.489  1.00  2.50           C  
ATOM   4820  C   SER A 324     -22.406   0.053 -56.071  1.00  2.50           C  
ATOM   4821  O   SER A 324     -22.417   1.047 -55.345  1.00  2.50           O  
ATOM   4822  CB  SER A 324     -21.247  -1.895 -55.034  1.00  2.50           C  
ATOM   4823  OG  SER A 324     -21.404  -2.951 -54.120  1.00  2.50           O  
ATOM   4824  H   SER A 324     -22.779  -2.519 -57.267  1.00  2.50           H  
ATOM   4825  HA  SER A 324     -23.218  -1.250 -54.602  1.00  2.50           H  
ATOM   4826 1HB  SER A 324     -20.710  -2.252 -55.915  1.00  2.50           H  
ATOM   4827 2HB  SER A 324     -20.649  -1.107 -54.587  1.00  2.50           H  
ATOM   4828  HG  SER A 324     -21.110  -2.546 -53.255  1.00  2.50           H  
ATOM   4829  N   ARG A 325     -22.274   0.134 -57.391  1.00  2.70           N  
ATOM   4830  CA  ARG A 325     -21.924   1.365 -58.099  1.00  2.70           C  
ATOM   4831  C   ARG A 325     -22.735   2.599 -57.736  1.00  2.70           C  
ATOM   4832  O   ARG A 325     -22.207   3.705 -57.772  1.00  2.70           O  
ATOM   4833  CB  ARG A 325     -22.052   1.150 -59.592  1.00  2.70           C  
ATOM   4834  CG  ARG A 325     -21.774   2.370 -60.457  1.00  2.70           C  
ATOM   4835  CD  ARG A 325     -20.354   2.821 -60.380  1.00  2.70           C  
ATOM   4836  NE  ARG A 325     -20.096   3.993 -61.247  1.00  2.70           N  
ATOM   4837  CZ  ARG A 325     -20.342   5.286 -60.926  1.00  2.70           C  
ATOM   4838  NH1 ARG A 325     -20.871   5.593 -59.768  1.00  2.70           N  
ATOM   4839  NH2 ARG A 325     -20.048   6.247 -61.789  1.00  2.70           N  
ATOM   4840  H   ARG A 325     -22.322  -0.721 -57.936  1.00  2.70           H  
ATOM   4841  HA  ARG A 325     -20.880   1.578 -57.877  1.00  2.70           H  
ATOM   4842 1HB  ARG A 325     -21.371   0.355 -59.903  1.00  2.70           H  
ATOM   4843 2HB  ARG A 325     -23.066   0.814 -59.821  1.00  2.70           H  
ATOM   4844 1HG  ARG A 325     -22.026   2.160 -61.478  1.00  2.70           H  
ATOM   4845 2HG  ARG A 325     -22.390   3.192 -60.102  1.00  2.70           H  
ATOM   4846 1HD  ARG A 325     -20.116   3.097 -59.351  1.00  2.70           H  
ATOM   4847 2HD  ARG A 325     -19.695   2.009 -60.694  1.00  2.70           H  
ATOM   4848  HE  ARG A 325     -19.682   3.814 -62.151  1.00  2.70           H  
ATOM   4849 1HH1 ARG A 325     -21.100   4.858 -59.117  1.00  2.70           H  
ATOM   4850 2HH1 ARG A 325     -21.055   6.559 -59.531  1.00  2.70           H  
ATOM   4851 1HH2 ARG A 325     -19.638   6.017 -62.683  1.00  2.70           H  
ATOM   4852 2HH2 ARG A 325     -20.231   7.211 -61.553  1.00  2.70           H  
ATOM   4853  N   PHE A 326     -24.015   2.445 -57.431  1.00  2.97           N  
ATOM   4854  CA  PHE A 326     -24.820   3.615 -57.116  1.00  2.97           C  
ATOM   4855  C   PHE A 326     -25.339   3.631 -55.677  1.00  2.97           C  
ATOM   4856  O   PHE A 326     -26.307   4.339 -55.380  1.00  2.97           O  
ATOM   4857  CB  PHE A 326     -25.962   3.731 -58.111  1.00  2.97           C  
ATOM   4858  CG  PHE A 326     -25.461   3.901 -59.528  1.00  2.97           C  
ATOM   4859  CD1 PHE A 326     -25.515   2.856 -60.442  1.00  2.97           C  
ATOM   4860  CD2 PHE A 326     -24.911   5.106 -59.936  1.00  2.97           C  
ATOM   4861  CE1 PHE A 326     -25.041   3.029 -61.731  1.00  2.97           C  
ATOM   4862  CE2 PHE A 326     -24.434   5.273 -61.220  1.00  2.97           C  
ATOM   4863  CZ  PHE A 326     -24.502   4.233 -62.117  1.00  2.97           C  
ATOM   4864  H   PHE A 326     -24.422   1.519 -57.410  1.00  2.97           H  
ATOM   4865  HA  PHE A 326     -24.196   4.498 -57.241  1.00  2.97           H  
ATOM   4866 1HB  PHE A 326     -26.581   2.834 -58.068  1.00  2.97           H  
ATOM   4867 2HB  PHE A 326     -26.589   4.585 -57.862  1.00  2.97           H  
ATOM   4868  HD1 PHE A 326     -25.938   1.896 -60.138  1.00  2.97           H  
ATOM   4869  HD2 PHE A 326     -24.855   5.930 -59.223  1.00  2.97           H  
ATOM   4870  HE1 PHE A 326     -25.091   2.214 -62.439  1.00  2.97           H  
ATOM   4871  HE2 PHE A 326     -24.004   6.226 -61.523  1.00  2.97           H  
ATOM   4872  HZ  PHE A 326     -24.129   4.364 -63.129  1.00  2.97           H  
ATOM   4873  N   LYS A 327     -24.688   2.869 -54.789  1.00  3.25           N  
ATOM   4874  CA  LYS A 327     -25.053   2.788 -53.368  1.00  3.25           C  
ATOM   4875  C   LYS A 327     -24.196   3.678 -52.448  1.00  3.25           C  
ATOM   4876  O   LYS A 327     -23.142   3.218 -52.018  1.00  3.25           O  
ATOM   4877  CB  LYS A 327     -24.824   1.364 -52.862  1.00  3.25           C  
ATOM   4878  CG  LYS A 327     -25.232   1.157 -51.404  1.00  3.25           C  
ATOM   4879  CD  LYS A 327     -24.979  -0.278 -50.950  1.00  3.25           C  
ATOM   4880  CE  LYS A 327     -23.466  -0.498 -50.771  1.00  3.25           C  
ATOM   4881  NZ  LYS A 327     -23.129  -1.802 -50.154  1.00  3.25           N  
ATOM   4882  H   LYS A 327     -23.891   2.314 -55.104  1.00  3.25           H  
ATOM   4883  HA  LYS A 327     -26.104   3.031 -53.256  1.00  3.25           H  
ATOM   4884 1HB  LYS A 327     -25.381   0.656 -53.480  1.00  3.25           H  
ATOM   4885 2HB  LYS A 327     -23.764   1.115 -52.957  1.00  3.25           H  
ATOM   4886 1HG  LYS A 327     -24.664   1.841 -50.770  1.00  3.25           H  
ATOM   4887 2HG  LYS A 327     -26.294   1.393 -51.287  1.00  3.25           H  
ATOM   4888 1HD  LYS A 327     -25.495  -0.471 -50.007  1.00  3.25           H  
ATOM   4889 2HD  LYS A 327     -25.349  -0.973 -51.705  1.00  3.25           H  
ATOM   4890 1HE  LYS A 327     -22.982  -0.443 -51.750  1.00  3.25           H  
ATOM   4891 2HE  LYS A 327     -23.067   0.298 -50.138  1.00  3.25           H  
ATOM   4892 1HZ  LYS A 327     -22.090  -1.843 -50.079  1.00  3.25           H  
ATOM   4893 2HZ  LYS A 327     -23.535  -1.875 -49.239  1.00  3.25           H  
ATOM   4894 3HZ  LYS A 327     -23.456  -2.553 -50.736  1.00  3.25           H  
ATOM   4895  N   ASP A 328     -24.619   4.891 -52.045  1.00  3.48           N  
ATOM   4896  CA  ASP A 328     -25.802   5.659 -52.418  1.00  3.48           C  
ATOM   4897  C   ASP A 328     -25.380   6.919 -53.184  1.00  3.48           C  
ATOM   4898  O   ASP A 328     -24.892   7.868 -52.583  1.00  3.48           O  
ATOM   4899  CB  ASP A 328     -26.530   6.165 -51.161  1.00  3.48           C  
ATOM   4900  CG  ASP A 328     -27.033   5.090 -50.211  1.00  3.48           C  
ATOM   4901  OD1 ASP A 328     -27.882   4.317 -50.583  1.00  3.48           O  
ATOM   4902  OD2 ASP A 328     -26.574   5.087 -49.076  1.00  3.48           O  
ATOM   4903  H   ASP A 328     -24.026   5.342 -51.374  1.00  3.48           H  
ATOM   4904  HA  ASP A 328     -26.474   5.084 -53.040  1.00  3.48           H  
ATOM   4905 1HB  ASP A 328     -25.852   6.816 -50.608  1.00  3.48           H  
ATOM   4906 2HB  ASP A 328     -27.380   6.781 -51.466  1.00  3.48           H  
ATOM   4907  N   ALA A 329     -25.606   6.956 -54.484  1.00  3.58           N  
ATOM   4908  CA  ALA A 329     -25.237   8.116 -55.316  1.00  3.58           C  
ATOM   4909  C   ALA A 329     -23.764   8.578 -55.175  1.00  3.58           C  
ATOM   4910  O   ALA A 329     -22.844   7.799 -55.408  1.00  3.58           O  
ATOM   4911  CB  ALA A 329     -26.162   9.278 -54.982  1.00  3.58           C  
ATOM   4912  H   ALA A 329     -26.011   6.127 -54.917  1.00  3.58           H  
ATOM   4913  HA  ALA A 329     -25.391   7.828 -56.357  1.00  3.58           H  
ATOM   4914 1HB  ALA A 329     -25.946  10.119 -55.639  1.00  3.58           H  
ATOM   4915 2HB  ALA A 329     -27.193   8.962 -55.134  1.00  3.58           H  
ATOM   4916 3HB  ALA A 329     -26.034   9.588 -53.944  1.00  3.58           H  
ATOM   4917  N   ALA A 330     -23.538   9.873 -54.884  1.00  3.52           N  
ATOM   4918  CA  ALA A 330     -22.174  10.424 -54.810  1.00  3.52           C  
ATOM   4919  C   ALA A 330     -21.333   9.715 -53.767  1.00  3.52           C  
ATOM   4920  O   ALA A 330     -21.817   9.478 -52.675  1.00  3.52           O  
ATOM   4921  CB  ALA A 330     -22.226  11.901 -54.472  1.00  3.52           C  
ATOM   4922  H   ALA A 330     -24.315  10.484 -54.693  1.00  3.52           H  
ATOM   4923  HA  ALA A 330     -21.701  10.287 -55.784  1.00  3.52           H  
ATOM   4924 1HB  ALA A 330     -21.217  12.298 -54.447  1.00  3.52           H  
ATOM   4925 2HB  ALA A 330     -22.806  12.435 -55.224  1.00  3.52           H  
ATOM   4926 3HB  ALA A 330     -22.689  12.030 -53.496  1.00  3.52           H  
ATOM   4927  N   TYR A 331     -20.056   9.430 -54.106  1.00  3.28           N  
ATOM   4928  CA  TYR A 331     -18.946   8.763 -53.343  1.00  3.28           C  
ATOM   4929  C   TYR A 331     -19.222   7.708 -52.240  1.00  3.28           C  
ATOM   4930  O   TYR A 331     -18.291   7.019 -51.812  1.00  3.28           O  
ATOM   4931  CB  TYR A 331     -18.059   9.820 -52.686  1.00  3.28           C  
ATOM   4932  CG  TYR A 331     -18.763  10.671 -51.673  1.00  3.28           C  
ATOM   4933  CD1 TYR A 331     -18.830  10.274 -50.350  1.00  3.28           C  
ATOM   4934  CD2 TYR A 331     -19.332  11.853 -52.066  1.00  3.28           C  
ATOM   4935  CE1 TYR A 331     -19.464  11.065 -49.431  1.00  3.28           C  
ATOM   4936  CE2 TYR A 331     -19.972  12.639 -51.159  1.00  3.28           C  
ATOM   4937  CZ  TYR A 331     -20.045  12.258 -49.845  1.00  3.28           C  
ATOM   4938  OH  TYR A 331     -20.718  13.071 -48.951  1.00  3.28           O  
ATOM   4939  H   TYR A 331     -19.808   9.692 -55.050  1.00  3.28           H  
ATOM   4940  HA  TYR A 331     -18.340   8.254 -54.089  1.00  3.28           H  
ATOM   4941 1HB  TYR A 331     -17.235   9.319 -52.174  1.00  3.28           H  
ATOM   4942 2HB  TYR A 331     -17.625  10.469 -53.445  1.00  3.28           H  
ATOM   4943  HD1 TYR A 331     -18.388   9.335 -50.045  1.00  3.28           H  
ATOM   4944  HD2 TYR A 331     -19.278  12.161 -53.108  1.00  3.28           H  
ATOM   4945  HE1 TYR A 331     -19.522  10.752 -48.393  1.00  3.28           H  
ATOM   4946  HE2 TYR A 331     -20.432  13.572 -51.483  1.00  3.28           H  
ATOM   4947  HH  TYR A 331     -20.625  12.712 -48.062  1.00  3.28           H  
ATOM   4948  N   MET A 332     -20.467   7.429 -51.926  1.00  2.95           N  
ATOM   4949  CA  MET A 332     -20.836   6.424 -50.978  1.00  2.95           C  
ATOM   4950  C   MET A 332     -20.551   5.013 -51.503  1.00  2.95           C  
ATOM   4951  O   MET A 332     -20.182   4.137 -50.710  1.00  2.95           O  
ATOM   4952  CB  MET A 332     -22.284   6.583 -50.600  1.00  2.95           C  
ATOM   4953  CG  MET A 332     -22.597   7.822 -49.913  1.00  2.95           C  
ATOM   4954  SD  MET A 332     -21.600   8.094 -48.596  1.00  2.95           S  
ATOM   4955  CE  MET A 332     -22.244   9.659 -48.137  1.00  2.95           C  
ATOM   4956  H   MET A 332     -21.193   8.001 -52.298  1.00  2.95           H  
ATOM   4957  HA  MET A 332     -20.252   6.574 -50.082  1.00  2.95           H  
ATOM   4958 1HB  MET A 332     -22.846   6.669 -51.493  1.00  2.95           H  
ATOM   4959 2HB  MET A 332     -22.640   5.728 -50.028  1.00  2.95           H  
ATOM   4960 1HG  MET A 332     -22.510   8.655 -50.580  1.00  2.95           H  
ATOM   4961 2HG  MET A 332     -23.629   7.782 -49.561  1.00  2.95           H  
ATOM   4962 1HE  MET A 332     -21.697  10.050 -47.306  1.00  2.95           H  
ATOM   4963 2HE  MET A 332     -22.151  10.330 -48.970  1.00  2.95           H  
ATOM   4964 3HE  MET A 332     -23.289   9.554 -47.869  1.00  2.95           H  
ATOM   4965  N   PRO A 333     -20.602   4.753 -52.846  1.00  2.61           N  
ATOM   4966  CA  PRO A 333     -20.262   3.489 -53.462  1.00  2.61           C  
ATOM   4967  C   PRO A 333     -18.856   3.063 -53.099  1.00  2.61           C  
ATOM   4968  O   PRO A 333     -18.506   1.897 -53.277  1.00  2.61           O  
ATOM   4969  CB  PRO A 333     -20.427   3.783 -54.944  1.00  2.61           C  
ATOM   4970  CG  PRO A 333     -21.445   4.841 -55.002  1.00  2.61           C  
ATOM   4971  CD  PRO A 333     -21.184   5.702 -53.851  1.00  2.61           C  
ATOM   4972  HA  PRO A 333     -20.986   2.720 -53.143  1.00  2.61           H  
ATOM   4973 1HB  PRO A 333     -19.470   4.103 -55.363  1.00  2.61           H  
ATOM   4974 2HB  PRO A 333     -20.719   2.880 -55.483  1.00  2.61           H  
ATOM   4975 1HG  PRO A 333     -21.387   5.380 -55.961  1.00  2.61           H  
ATOM   4976 2HG  PRO A 333     -22.426   4.388 -54.966  1.00  2.61           H  
ATOM   4977 1HD  PRO A 333     -20.476   6.413 -54.232  1.00  2.61           H  
ATOM   4978 2HD  PRO A 333     -22.130   6.145 -53.541  1.00  2.61           H  
ATOM   4979  N   TYR A 334     -17.992   4.001 -52.677  1.00  2.32           N  
ATOM   4980  CA  TYR A 334     -16.695   3.528 -52.278  1.00  2.32           C  
ATOM   4981  C   TYR A 334     -16.465   3.873 -50.804  1.00  2.32           C  
ATOM   4982  O   TYR A 334     -15.790   3.135 -50.100  1.00  2.32           O  
ATOM   4983  CB  TYR A 334     -15.592   4.065 -53.170  1.00  2.32           C  
ATOM   4984  CG  TYR A 334     -15.284   5.515 -53.102  1.00  2.32           C  
ATOM   4985  CD1 TYR A 334     -14.389   5.947 -52.144  1.00  2.32           C  
ATOM   4986  CD2 TYR A 334     -15.830   6.413 -54.002  1.00  2.32           C  
ATOM   4987  CE1 TYR A 334     -14.029   7.251 -52.076  1.00  2.32           C  
ATOM   4988  CE2 TYR A 334     -15.460   7.753 -53.929  1.00  2.32           C  
ATOM   4989  CZ  TYR A 334     -14.555   8.167 -52.964  1.00  2.32           C  
ATOM   4990  OH  TYR A 334     -14.163   9.487 -52.880  1.00  2.32           O  
ATOM   4991  H   TYR A 334     -18.229   4.983 -52.563  1.00  2.32           H  
ATOM   4992  HA  TYR A 334     -16.672   2.447 -52.353  1.00  2.32           H  
ATOM   4993 1HB  TYR A 334     -14.696   3.539 -52.923  1.00  2.32           H  
ATOM   4994 2HB  TYR A 334     -15.819   3.820 -54.200  1.00  2.32           H  
ATOM   4995  HD1 TYR A 334     -13.959   5.236 -51.446  1.00  2.32           H  
ATOM   4996  HD2 TYR A 334     -16.534   6.075 -54.765  1.00  2.32           H  
ATOM   4997  HE1 TYR A 334     -13.317   7.563 -51.329  1.00  2.32           H  
ATOM   4998  HE2 TYR A 334     -15.874   8.475 -54.634  1.00  2.32           H  
ATOM   4999  HH  TYR A 334     -13.486   9.557 -52.216  1.00  2.32           H  
ATOM   5000  N   LEU A 335     -17.125   4.909 -50.275  1.00  2.12           N  
ATOM   5001  CA  LEU A 335     -16.934   5.258 -48.868  1.00  2.12           C  
ATOM   5002  C   LEU A 335     -17.313   4.089 -47.969  1.00  2.12           C  
ATOM   5003  O   LEU A 335     -16.601   3.729 -47.021  1.00  2.12           O  
ATOM   5004  CB  LEU A 335     -17.834   6.419 -48.428  1.00  2.12           C  
ATOM   5005  CG  LEU A 335     -17.675   6.817 -46.966  1.00  2.12           C  
ATOM   5006  CD1 LEU A 335     -16.348   7.336 -46.770  1.00  2.12           C  
ATOM   5007  CD2 LEU A 335     -18.715   7.816 -46.545  1.00  2.12           C  
ATOM   5008  H   LEU A 335     -17.701   5.512 -50.855  1.00  2.12           H  
ATOM   5009  HA  LEU A 335     -15.892   5.512 -48.705  1.00  2.12           H  
ATOM   5010 1HB  LEU A 335     -17.653   7.278 -49.068  1.00  2.12           H  
ATOM   5011 2HB  LEU A 335     -18.847   6.107 -48.543  1.00  2.12           H  
ATOM   5012  HG  LEU A 335     -17.758   5.925 -46.362  1.00  2.12           H  
ATOM   5013 1HD1 LEU A 335     -16.213   7.557 -45.719  1.00  2.12           H  
ATOM   5014 2HD1 LEU A 335     -15.653   6.616 -47.087  1.00  2.12           H  
ATOM   5015 3HD1 LEU A 335     -16.227   8.215 -47.342  1.00  2.12           H  
ATOM   5016 1HD2 LEU A 335     -18.569   8.070 -45.492  1.00  2.12           H  
ATOM   5017 2HD2 LEU A 335     -18.631   8.716 -47.154  1.00  2.12           H  
ATOM   5018 3HD2 LEU A 335     -19.690   7.371 -46.671  1.00  2.12           H  
ATOM   5019  N   ILE A 336     -18.467   3.494 -48.263  1.00  2.01           N  
ATOM   5020  CA  ILE A 336     -18.947   2.442 -47.397  1.00  2.01           C  
ATOM   5021  C   ILE A 336     -18.330   1.106 -47.782  1.00  2.01           C  
ATOM   5022  O   ILE A 336     -17.784   0.398 -46.934  1.00  2.01           O  
ATOM   5023  CB  ILE A 336     -20.479   2.397 -47.443  1.00  2.01           C  
ATOM   5024  CG1 ILE A 336     -20.982   3.765 -47.051  1.00  2.01           C  
ATOM   5025  CG2 ILE A 336     -21.019   1.344 -46.480  1.00  2.01           C  
ATOM   5026  CD1 ILE A 336     -20.461   4.173 -45.734  1.00  2.01           C  
ATOM   5027  H   ILE A 336     -19.019   3.794 -49.071  1.00  2.01           H  
ATOM   5028  HA  ILE A 336     -18.649   2.666 -46.376  1.00  2.01           H  
ATOM   5029  HB  ILE A 336     -20.810   2.187 -48.460  1.00  2.01           H  
ATOM   5030 1HG1 ILE A 336     -20.661   4.497 -47.800  1.00  2.01           H  
ATOM   5031 2HG1 ILE A 336     -22.064   3.757 -47.020  1.00  2.01           H  
ATOM   5032 1HG2 ILE A 336     -22.105   1.342 -46.510  1.00  2.01           H  
ATOM   5033 2HG2 ILE A 336     -20.644   0.365 -46.770  1.00  2.01           H  
ATOM   5034 3HG2 ILE A 336     -20.685   1.573 -45.462  1.00  2.01           H  
ATOM   5035 1HD1 ILE A 336     -20.809   5.159 -45.472  1.00  2.01           H  
ATOM   5036 2HD1 ILE A 336     -20.775   3.461 -44.979  1.00  2.01           H  
ATOM   5037 3HD1 ILE A 336     -19.387   4.176 -45.792  1.00  2.01           H  
ATOM   5038  N   ASP A 337     -18.347   0.776 -49.068  1.00  1.97           N  
ATOM   5039  CA  ASP A 337     -17.780  -0.496 -49.491  1.00  1.97           C  
ATOM   5040  C   ASP A 337     -16.269  -0.623 -49.230  1.00  1.97           C  
ATOM   5041  O   ASP A 337     -15.802  -1.730 -48.991  1.00  1.97           O  
ATOM   5042  CB  ASP A 337     -18.162  -0.841 -50.930  1.00  1.97           C  
ATOM   5043  CG  ASP A 337     -19.672  -1.324 -51.041  1.00  1.97           C  
ATOM   5044  OD1 ASP A 337     -20.295  -1.565 -50.014  1.00  1.97           O  
ATOM   5045  OD2 ASP A 337     -20.174  -1.473 -52.133  1.00  1.97           O  
ATOM   5046  H   ASP A 337     -18.775   1.398 -49.738  1.00  1.97           H  
ATOM   5047  HA  ASP A 337     -18.256  -1.269 -48.885  1.00  1.97           H  
ATOM   5048 1HB  ASP A 337     -18.026   0.041 -51.563  1.00  1.97           H  
ATOM   5049 2HB  ASP A 337     -17.500  -1.626 -51.309  1.00  1.97           H  
ATOM   5050  N   MET A 338     -15.505   0.493 -49.193  1.00  2.00           N  
ATOM   5051  CA  MET A 338     -14.072   0.398 -48.879  1.00  2.00           C  
ATOM   5052  C   MET A 338     -13.800   0.332 -47.382  1.00  2.00           C  
ATOM   5053  O   MET A 338     -12.651   0.215 -46.979  1.00  2.00           O  
ATOM   5054  CB  MET A 338     -13.223   1.540 -49.451  1.00  2.00           C  
ATOM   5055  CG  MET A 338     -13.056   1.540 -50.941  1.00  2.00           C  
ATOM   5056  SD  MET A 338     -11.992   2.883 -51.523  1.00  2.00           S  
ATOM   5057  CE  MET A 338     -11.898   2.534 -53.286  1.00  2.00           C  
ATOM   5058  H   MET A 338     -15.887   1.409 -49.411  1.00  2.00           H  
ATOM   5059  HA  MET A 338     -13.696  -0.513 -49.324  1.00  2.00           H  
ATOM   5060 1HB  MET A 338     -13.676   2.482 -49.188  1.00  2.00           H  
ATOM   5061 2HB  MET A 338     -12.234   1.513 -49.004  1.00  2.00           H  
ATOM   5062 1HG  MET A 338     -12.635   0.586 -51.267  1.00  2.00           H  
ATOM   5063 2HG  MET A 338     -14.031   1.663 -51.390  1.00  2.00           H  
ATOM   5064 1HE  MET A 338     -11.266   3.278 -53.775  1.00  2.00           H  
ATOM   5065 2HE  MET A 338     -11.482   1.553 -53.437  1.00  2.00           H  
ATOM   5066 3HE  MET A 338     -12.879   2.561 -53.722  1.00  2.00           H  
ATOM   5067  N   GLY A 339     -14.827   0.394 -46.542  1.00  2.08           N  
ATOM   5068  CA  GLY A 339     -14.598   0.333 -45.107  1.00  2.08           C  
ATOM   5069  C   GLY A 339     -14.133   1.645 -44.467  1.00  2.08           C  
ATOM   5070  O   GLY A 339     -13.501   1.618 -43.410  1.00  2.08           O  
ATOM   5071  H   GLY A 339     -15.788   0.465 -46.878  1.00  2.08           H  
ATOM   5072 1HA  GLY A 339     -15.530   0.025 -44.631  1.00  2.08           H  
ATOM   5073 2HA  GLY A 339     -13.869  -0.449 -44.898  1.00  2.08           H  
ATOM   5074  N   LEU A 340     -14.403   2.788 -45.101  1.00  2.19           N  
ATOM   5075  CA  LEU A 340     -13.992   4.070 -44.537  1.00  2.19           C  
ATOM   5076  C   LEU A 340     -15.023   4.431 -43.465  1.00  2.19           C  
ATOM   5077  O   LEU A 340     -14.687   4.769 -42.331  1.00  2.19           O  
ATOM   5078  CB  LEU A 340     -13.933   5.102 -45.654  1.00  2.19           C  
ATOM   5079  CG  LEU A 340     -12.631   5.244 -46.417  1.00  2.19           C  
ATOM   5080  CD1 LEU A 340     -12.134   3.877 -46.773  1.00  2.19           C  
ATOM   5081  CD2 LEU A 340     -12.877   6.040 -47.694  1.00  2.19           C  
ATOM   5082  H   LEU A 340     -14.954   2.794 -45.959  1.00  2.19           H  
ATOM   5083  HA  LEU A 340     -13.014   3.964 -44.081  1.00  2.19           H  
ATOM   5084 1HB  LEU A 340     -14.659   4.825 -46.373  1.00  2.19           H  
ATOM   5085 2HB  LEU A 340     -14.193   6.058 -45.235  1.00  2.19           H  
ATOM   5086  HG  LEU A 340     -11.924   5.755 -45.841  1.00  2.19           H  
ATOM   5087 1HD1 LEU A 340     -11.213   3.947 -47.337  1.00  2.19           H  
ATOM   5088 2HD1 LEU A 340     -11.956   3.305 -45.865  1.00  2.19           H  
ATOM   5089 3HD1 LEU A 340     -12.878   3.388 -47.355  1.00  2.19           H  
ATOM   5090 1HD2 LEU A 340     -11.946   6.134 -48.250  1.00  2.19           H  
ATOM   5091 2HD2 LEU A 340     -13.608   5.519 -48.309  1.00  2.19           H  
ATOM   5092 3HD2 LEU A 340     -13.250   7.031 -47.441  1.00  2.19           H  
ATOM   5093  N   SER A 341     -16.295   4.278 -43.827  1.00  2.31           N  
ATOM   5094  CA  SER A 341     -17.420   4.465 -42.905  1.00  2.31           C  
ATOM   5095  C   SER A 341     -18.207   3.149 -42.923  1.00  2.31           C  
ATOM   5096  O   SER A 341     -18.146   2.416 -43.904  1.00  2.31           O  
ATOM   5097  CB  SER A 341     -18.268   5.673 -43.279  1.00  2.31           C  
ATOM   5098  OG  SER A 341     -17.550   6.875 -43.143  1.00  2.31           O  
ATOM   5099  H   SER A 341     -16.482   4.016 -44.796  1.00  2.31           H  
ATOM   5100  HA  SER A 341     -17.038   4.621 -41.896  1.00  2.31           H  
ATOM   5101 1HB  SER A 341     -18.582   5.577 -44.279  1.00  2.31           H  
ATOM   5102 2HB  SER A 341     -19.165   5.707 -42.660  1.00  2.31           H  
ATOM   5103  HG  SER A 341     -17.661   7.151 -42.196  1.00  2.31           H  
ATOM   5104  N   THR A 342     -18.940   2.828 -41.855  1.00  2.43           N  
ATOM   5105  CA  THR A 342     -19.678   1.559 -41.842  1.00  2.43           C  
ATOM   5106  C   THR A 342     -21.127   1.663 -42.326  1.00  2.43           C  
ATOM   5107  O   THR A 342     -21.712   0.671 -42.766  1.00  2.43           O  
ATOM   5108  CB  THR A 342     -19.671   0.976 -40.424  1.00  2.43           C  
ATOM   5109  OG1 THR A 342     -20.338   1.877 -39.536  1.00  2.43           O  
ATOM   5110  CG2 THR A 342     -18.240   0.783 -39.942  1.00  2.43           C  
ATOM   5111  H   THR A 342     -18.964   3.440 -41.052  1.00  2.43           H  
ATOM   5112  HA  THR A 342     -19.161   0.858 -42.502  1.00  2.43           H  
ATOM   5113  HB  THR A 342     -20.194   0.021 -40.425  1.00  2.43           H  
ATOM   5114  HG1 THR A 342     -21.211   2.090 -39.882  1.00  2.43           H  
ATOM   5115 1HG2 THR A 342     -18.259   0.373 -38.943  1.00  2.43           H  
ATOM   5116 2HG2 THR A 342     -17.719   0.096 -40.610  1.00  2.43           H  
ATOM   5117 3HG2 THR A 342     -17.718   1.742 -39.932  1.00  2.43           H  
ATOM   5118  N   LYS A 343     -21.692   2.858 -42.239  1.00  2.55           N  
ATOM   5119  CA  LYS A 343     -23.066   3.127 -42.659  1.00  2.55           C  
ATOM   5120  C   LYS A 343     -23.058   4.402 -43.458  1.00  2.55           C  
ATOM   5121  O   LYS A 343     -22.284   5.303 -43.149  1.00  2.55           O  
ATOM   5122  CB  LYS A 343     -24.031   3.231 -41.469  1.00  2.55           C  
ATOM   5123  CG  LYS A 343     -24.208   1.955 -40.644  1.00  2.55           C  
ATOM   5124  CD  LYS A 343     -24.973   0.897 -41.462  1.00  2.55           C  
ATOM   5125  CE  LYS A 343     -25.237  -0.385 -40.676  1.00  2.55           C  
ATOM   5126  NZ  LYS A 343     -25.848  -1.449 -41.537  1.00  2.55           N  
ATOM   5127  H   LYS A 343     -21.139   3.616 -41.876  1.00  2.55           H  
ATOM   5128  HA  LYS A 343     -23.403   2.325 -43.314  1.00  2.55           H  
ATOM   5129 1HB  LYS A 343     -23.681   3.997 -40.783  1.00  2.55           H  
ATOM   5130 2HB  LYS A 343     -25.010   3.537 -41.829  1.00  2.55           H  
ATOM   5131 1HG  LYS A 343     -23.247   1.557 -40.340  1.00  2.55           H  
ATOM   5132 2HG  LYS A 343     -24.776   2.199 -39.754  1.00  2.55           H  
ATOM   5133 1HD  LYS A 343     -25.929   1.318 -41.780  1.00  2.55           H  
ATOM   5134 2HD  LYS A 343     -24.394   0.646 -42.352  1.00  2.55           H  
ATOM   5135 1HE  LYS A 343     -24.298  -0.754 -40.267  1.00  2.55           H  
ATOM   5136 2HE  LYS A 343     -25.920  -0.168 -39.860  1.00  2.55           H  
ATOM   5137 1HZ  LYS A 343     -26.009  -2.280 -40.986  1.00  2.55           H  
ATOM   5138 2HZ  LYS A 343     -26.725  -1.122 -41.916  1.00  2.55           H  
ATOM   5139 3HZ  LYS A 343     -25.214  -1.666 -42.296  1.00  2.55           H  
ATOM   5140  N   SER A 344     -23.904   4.488 -44.475  1.00  2.65           N  
ATOM   5141  CA  SER A 344     -23.931   5.682 -45.303  1.00  2.65           C  
ATOM   5142  C   SER A 344     -24.514   6.918 -44.613  1.00  2.65           C  
ATOM   5143  O   SER A 344     -25.655   6.874 -44.155  1.00  2.65           O  
ATOM   5144  CB  SER A 344     -24.745   5.402 -46.549  1.00  2.65           C  
ATOM   5145  OG  SER A 344     -24.945   6.557 -47.331  1.00  2.65           O  
ATOM   5146  H   SER A 344     -24.518   3.713 -44.686  1.00  2.65           H  
ATOM   5147  HA  SER A 344     -22.924   5.852 -45.632  1.00  2.65           H  
ATOM   5148 1HB  SER A 344     -24.247   4.650 -47.153  1.00  2.65           H  
ATOM   5149 2HB  SER A 344     -25.710   4.990 -46.267  1.00  2.65           H  
ATOM   5150  HG  SER A 344     -25.545   6.234 -48.067  1.00  2.65           H  
ATOM   5151  N   PRO A 345     -23.808   8.069 -44.652  1.00  2.75           N  
ATOM   5152  CA  PRO A 345     -24.244   9.384 -44.223  1.00  2.75           C  
ATOM   5153  C   PRO A 345     -25.487   9.861 -44.973  1.00  2.75           C  
ATOM   5154  O   PRO A 345     -26.091  10.855 -44.570  1.00  2.75           O  
ATOM   5155  CB  PRO A 345     -23.038  10.272 -44.559  1.00  2.75           C  
ATOM   5156  CG  PRO A 345     -21.855   9.352 -44.500  1.00  2.75           C  
ATOM   5157  CD  PRO A 345     -22.367   8.019 -44.961  1.00  2.75           C  
ATOM   5158  HA  PRO A 345     -24.432   9.372 -43.147  1.00  2.75           H  
ATOM   5159 1HB  PRO A 345     -23.186  10.745 -45.536  1.00  2.75           H  
ATOM   5160 2HB  PRO A 345     -22.970  11.089 -43.823  1.00  2.75           H  
ATOM   5161 1HG  PRO A 345     -21.050   9.730 -45.142  1.00  2.75           H  
ATOM   5162 2HG  PRO A 345     -21.434   9.321 -43.499  1.00  2.75           H  
ATOM   5163 1HD  PRO A 345     -22.213   7.883 -45.982  1.00  2.75           H  
ATOM   5164 2HD  PRO A 345     -21.850   7.274 -44.365  1.00  2.75           H  
ATOM   5165  N   TYR A 346     -25.829   9.238 -46.112  1.00  2.81           N  
ATOM   5166  CA  TYR A 346     -27.013   9.683 -46.833  1.00  2.81           C  
ATOM   5167  C   TYR A 346     -28.245   8.827 -46.528  1.00  2.81           C  
ATOM   5168  O   TYR A 346     -29.335   9.116 -47.029  1.00  2.81           O  
ATOM   5169  CB  TYR A 346     -26.807   9.653 -48.352  1.00  2.81           C  
ATOM   5170  CG  TYR A 346     -25.758  10.581 -48.908  1.00  2.81           C  
ATOM   5171  CD1 TYR A 346     -25.391  11.728 -48.224  1.00  2.81           C  
ATOM   5172  CD2 TYR A 346     -25.204  10.304 -50.156  1.00  2.81           C  
ATOM   5173  CE1 TYR A 346     -24.451  12.580 -48.774  1.00  2.81           C  
ATOM   5174  CE2 TYR A 346     -24.279  11.157 -50.714  1.00  2.81           C  
ATOM   5175  CZ  TYR A 346     -23.896  12.292 -50.023  1.00  2.81           C  
ATOM   5176  OH  TYR A 346     -22.977  13.150 -50.563  1.00  2.81           O  
ATOM   5177  H   TYR A 346     -25.335   8.416 -46.464  1.00  2.81           H  
ATOM   5178  HA  TYR A 346     -27.242  10.703 -46.532  1.00  2.81           H  
ATOM   5179 1HB  TYR A 346     -26.538   8.633 -48.645  1.00  2.81           H  
ATOM   5180 2HB  TYR A 346     -27.751   9.884 -48.843  1.00  2.81           H  
ATOM   5181  HD1 TYR A 346     -25.834  11.955 -47.253  1.00  2.81           H  
ATOM   5182  HD2 TYR A 346     -25.506   9.408 -50.695  1.00  2.81           H  
ATOM   5183  HE1 TYR A 346     -24.151  13.478 -48.237  1.00  2.81           H  
ATOM   5184  HE2 TYR A 346     -23.848  10.927 -51.691  1.00  2.81           H  
ATOM   5185  HH  TYR A 346     -22.298  13.356 -49.894  1.00  2.81           H  
ATOM   5186  N   ALA A 347     -28.096   7.760 -45.741  1.00  2.84           N  
ATOM   5187  CA  ALA A 347     -29.244   6.887 -45.527  1.00  2.84           C  
ATOM   5188  C   ALA A 347     -30.262   7.495 -44.588  1.00  2.84           C  
ATOM   5189  O   ALA A 347     -29.967   7.817 -43.434  1.00  2.84           O  
ATOM   5190  CB  ALA A 347     -28.808   5.547 -44.974  1.00  2.84           C  
ATOM   5191  H   ALA A 347     -27.203   7.539 -45.300  1.00  2.84           H  
ATOM   5192  HA  ALA A 347     -29.724   6.730 -46.491  1.00  2.84           H  
ATOM   5193 1HB  ALA A 347     -29.672   4.900 -44.849  1.00  2.84           H  
ATOM   5194 2HB  ALA A 347     -28.103   5.087 -45.666  1.00  2.84           H  
ATOM   5195 3HB  ALA A 347     -28.322   5.701 -44.021  1.00  2.84           H  
ATOM   5196  N   ALA A 348     -31.515   7.499 -45.031  1.00  2.86           N  
ATOM   5197  CA  ALA A 348     -32.599   8.032 -44.219  1.00  2.86           C  
ATOM   5198  C   ALA A 348     -32.692   7.300 -42.914  1.00  2.86           C  
ATOM   5199  O   ALA A 348     -33.041   7.878 -41.879  1.00  2.86           O  
ATOM   5200  CB  ALA A 348     -33.925   7.927 -44.957  1.00  2.86           C  
ATOM   5201  H   ALA A 348     -31.707   7.197 -45.978  1.00  2.86           H  
ATOM   5202  HA  ALA A 348     -32.357   9.055 -43.986  1.00  2.86           H  
ATOM   5203 1HB  ALA A 348     -34.723   8.348 -44.346  1.00  2.86           H  
ATOM   5204 2HB  ALA A 348     -33.872   8.466 -45.898  1.00  2.86           H  
ATOM   5205 3HB  ALA A 348     -34.150   6.883 -45.167  1.00  2.86           H  
ATOM   5206  N   TYR A 349     -32.349   6.024 -42.947  1.00  2.87           N  
ATOM   5207  CA  TYR A 349     -32.421   5.230 -41.756  1.00  2.87           C  
ATOM   5208  C   TYR A 349     -31.521   5.799 -40.672  1.00  2.87           C  
ATOM   5209  O   TYR A 349     -31.915   5.899 -39.511  1.00  2.87           O  
ATOM   5210  CB  TYR A 349     -31.971   3.795 -42.034  1.00  2.87           C  
ATOM   5211  CG  TYR A 349     -32.893   2.970 -42.891  1.00  2.87           C  
ATOM   5212  CD1 TYR A 349     -34.244   3.272 -43.012  1.00  2.87           C  
ATOM   5213  CD2 TYR A 349     -32.373   1.874 -43.551  1.00  2.87           C  
ATOM   5214  CE1 TYR A 349     -35.065   2.470 -43.803  1.00  2.87           C  
ATOM   5215  CE2 TYR A 349     -33.184   1.080 -44.325  1.00  2.87           C  
ATOM   5216  CZ  TYR A 349     -34.523   1.373 -44.453  1.00  2.87           C  
ATOM   5217  OH  TYR A 349     -35.303   0.556 -45.221  1.00  2.87           O  
ATOM   5218  H   TYR A 349     -32.054   5.610 -43.817  1.00  2.87           H  
ATOM   5219  HA  TYR A 349     -33.439   5.241 -41.403  1.00  2.87           H  
ATOM   5220 1HB  TYR A 349     -30.988   3.812 -42.510  1.00  2.87           H  
ATOM   5221 2HB  TYR A 349     -31.852   3.280 -41.083  1.00  2.87           H  
ATOM   5222  HD1 TYR A 349     -34.654   4.125 -42.494  1.00  2.87           H  
ATOM   5223  HD2 TYR A 349     -31.314   1.632 -43.453  1.00  2.87           H  
ATOM   5224  HE1 TYR A 349     -36.125   2.694 -43.905  1.00  2.87           H  
ATOM   5225  HE2 TYR A 349     -32.770   0.212 -44.840  1.00  2.87           H  
ATOM   5226  HH  TYR A 349     -36.181   0.963 -45.398  1.00  2.87           H  
ATOM   5227  N   MET A 350     -30.328   6.254 -41.047  1.00  2.92           N  
ATOM   5228  CA  MET A 350     -29.377   6.723 -40.059  1.00  2.92           C  
ATOM   5229  C   MET A 350     -29.835   8.023 -39.420  1.00  2.92           C  
ATOM   5230  O   MET A 350     -29.508   8.301 -38.264  1.00  2.92           O  
ATOM   5231  CB  MET A 350     -28.018   6.860 -40.716  1.00  2.92           C  
ATOM   5232  CG  MET A 350     -27.436   5.510 -41.153  1.00  2.92           C  
ATOM   5233  SD  MET A 350     -27.180   4.369 -39.777  1.00  2.92           S  
ATOM   5234  CE  MET A 350     -28.657   3.359 -39.858  1.00  2.92           C  
ATOM   5235  H   MET A 350     -30.069   6.290 -42.028  1.00  2.92           H  
ATOM   5236  HA  MET A 350     -29.304   5.977 -39.271  1.00  2.92           H  
ATOM   5237 1HB  MET A 350     -28.100   7.496 -41.602  1.00  2.92           H  
ATOM   5238 2HB  MET A 350     -27.329   7.336 -40.028  1.00  2.92           H  
ATOM   5239 1HG  MET A 350     -28.136   5.044 -41.835  1.00  2.92           H  
ATOM   5240 2HG  MET A 350     -26.498   5.649 -41.687  1.00  2.92           H  
ATOM   5241 1HE  MET A 350     -28.630   2.622 -39.071  1.00  2.92           H  
ATOM   5242 2HE  MET A 350     -29.529   3.989 -39.722  1.00  2.92           H  
ATOM   5243 3HE  MET A 350     -28.710   2.862 -40.823  1.00  2.92           H  
ATOM   5244  N   TYR A 351     -30.618   8.808 -40.157  1.00  3.07           N  
ATOM   5245  CA  TYR A 351     -31.094  10.067 -39.598  1.00  3.07           C  
ATOM   5246  C   TYR A 351     -32.305   9.919 -38.687  1.00  3.07           C  
ATOM   5247  O   TYR A 351     -32.252  10.290 -37.513  1.00  3.07           O  
ATOM   5248  CB  TYR A 351     -31.466  11.020 -40.737  1.00  3.07           C  
ATOM   5249  CG  TYR A 351     -30.304  11.578 -41.417  1.00  3.07           C  
ATOM   5250  CD1 TYR A 351     -29.879  11.001 -42.570  1.00  3.07           C  
ATOM   5251  CD2 TYR A 351     -29.647  12.676 -40.886  1.00  3.07           C  
ATOM   5252  CE1 TYR A 351     -28.792  11.486 -43.215  1.00  3.07           C  
ATOM   5253  CE2 TYR A 351     -28.544  13.179 -41.528  1.00  3.07           C  
ATOM   5254  CZ  TYR A 351     -28.110  12.581 -42.692  1.00  3.07           C  
ATOM   5255  OH  TYR A 351     -27.001  13.058 -43.341  1.00  3.07           O  
ATOM   5256  H   TYR A 351     -30.832   8.528 -41.118  1.00  3.07           H  
ATOM   5257  HA  TYR A 351     -30.289  10.503 -39.011  1.00  3.07           H  
ATOM   5258 1HB  TYR A 351     -32.070  10.485 -41.477  1.00  3.07           H  
ATOM   5259 2HB  TYR A 351     -32.062  11.830 -40.367  1.00  3.07           H  
ATOM   5260  HD1 TYR A 351     -30.409  10.147 -42.970  1.00  3.07           H  
ATOM   5261  HD2 TYR A 351     -29.996  13.133 -39.962  1.00  3.07           H  
ATOM   5262  HE1 TYR A 351     -28.464  11.010 -44.134  1.00  3.07           H  
ATOM   5263  HE2 TYR A 351     -28.011  14.037 -41.117  1.00  3.07           H  
ATOM   5264  HH  TYR A 351     -26.633  12.340 -43.898  1.00  3.07           H  
ATOM   5265  N   PHE A 352     -33.397   9.392 -39.220  1.00  3.36           N  
ATOM   5266  CA  PHE A 352     -34.617   9.266 -38.423  1.00  3.36           C  
ATOM   5267  C   PHE A 352     -35.586   8.166 -38.847  1.00  3.36           C  
ATOM   5268  O   PHE A 352     -36.790   8.419 -38.929  1.00  3.36           O  
ATOM   5269  CB  PHE A 352     -35.342  10.610 -38.270  1.00  3.36           C  
ATOM   5270  CG  PHE A 352     -35.690  11.367 -39.514  1.00  3.36           C  
ATOM   5271  CD1 PHE A 352     -36.847  11.117 -40.224  1.00  3.36           C  
ATOM   5272  CD2 PHE A 352     -34.880  12.396 -39.926  1.00  3.36           C  
ATOM   5273  CE1 PHE A 352     -37.163  11.881 -41.337  1.00  3.36           C  
ATOM   5274  CE2 PHE A 352     -35.184  13.161 -41.013  1.00  3.36           C  
ATOM   5275  CZ  PHE A 352     -36.331  12.906 -41.727  1.00  3.36           C  
ATOM   5276  H   PHE A 352     -33.373   9.045 -40.182  1.00  3.36           H  
ATOM   5277  HA  PHE A 352     -34.301   9.004 -37.414  1.00  3.36           H  
ATOM   5278 1HB  PHE A 352     -36.267  10.439 -37.724  1.00  3.36           H  
ATOM   5279 2HB  PHE A 352     -34.733  11.264 -37.647  1.00  3.36           H  
ATOM   5280  HD1 PHE A 352     -37.509  10.313 -39.900  1.00  3.36           H  
ATOM   5281  HD2 PHE A 352     -33.994  12.604 -39.365  1.00  3.36           H  
ATOM   5282  HE1 PHE A 352     -38.075  11.676 -41.901  1.00  3.36           H  
ATOM   5283  HE2 PHE A 352     -34.519  13.970 -41.310  1.00  3.36           H  
ATOM   5284  HZ  PHE A 352     -36.586  13.507 -42.603  1.00  3.36           H  
ATOM   5285  N   HIS A 353     -35.106   6.976 -39.199  1.00  3.82           N  
ATOM   5286  CA  HIS A 353     -36.076   5.973 -39.621  1.00  3.82           C  
ATOM   5287  C   HIS A 353     -35.580   4.545 -39.394  1.00  3.82           C  
ATOM   5288  O   HIS A 353     -34.402   4.234 -39.541  1.00  3.82           O  
ATOM   5289  CB  HIS A 353     -36.395   6.224 -41.102  1.00  3.82           C  
ATOM   5290  CG  HIS A 353     -37.563   5.507 -41.703  1.00  3.82           C  
ATOM   5291  ND1 HIS A 353     -37.530   4.178 -42.103  1.00  3.82           N  
ATOM   5292  CD2 HIS A 353     -38.782   5.970 -42.042  1.00  3.82           C  
ATOM   5293  CE1 HIS A 353     -38.673   3.879 -42.679  1.00  3.82           C  
ATOM   5294  NE2 HIS A 353     -39.453   4.943 -42.644  1.00  3.82           N  
ATOM   5295  H   HIS A 353     -34.112   6.747 -39.161  1.00  3.82           H  
ATOM   5296  HA  HIS A 353     -36.990   6.092 -39.043  1.00  3.82           H  
ATOM   5297 1HB  HIS A 353     -36.580   7.289 -41.243  1.00  3.82           H  
ATOM   5298 2HB  HIS A 353     -35.533   5.999 -41.696  1.00  3.82           H  
ATOM   5299  HD2 HIS A 353     -39.154   6.985 -41.886  1.00  3.82           H  
ATOM   5300  HE1 HIS A 353     -38.933   2.912 -43.113  1.00  3.82           H  
ATOM   5301  HE2 HIS A 353     -40.388   5.001 -43.014  1.00  3.82           H  
ATOM   5302  N   HIS A 354     -36.482   3.665 -39.004  1.00  4.48           N  
ATOM   5303  CA  HIS A 354     -36.111   2.279 -38.806  1.00  4.48           C  
ATOM   5304  C   HIS A 354     -37.254   1.353 -39.165  1.00  4.48           C  
ATOM   5305  O   HIS A 354     -37.473   0.360 -38.469  1.00  4.48           O  
ATOM   5306  CB  HIS A 354     -35.723   2.028 -37.349  1.00  4.48           C  
ATOM   5307  CG  HIS A 354     -36.810   2.302 -36.351  1.00  4.48           C  
ATOM   5308  ND1 HIS A 354     -37.047   3.551 -35.823  1.00  4.48           N  
ATOM   5309  CD2 HIS A 354     -37.717   1.471 -35.778  1.00  4.48           C  
ATOM   5310  CE1 HIS A 354     -38.050   3.475 -34.957  1.00  4.48           C  
ATOM   5311  NE2 HIS A 354     -38.473   2.224 -34.912  1.00  4.48           N  
ATOM   5312  H   HIS A 354     -37.438   3.950 -38.858  1.00  4.48           H  
ATOM   5313  HA  HIS A 354     -35.263   2.028 -39.443  1.00  4.48           H  
ATOM   5314 1HB  HIS A 354     -35.380   1.001 -37.225  1.00  4.48           H  
ATOM   5315 2HB  HIS A 354     -34.899   2.686 -37.088  1.00  4.48           H  
ATOM   5316  HD1 HIS A 354     -36.518   4.402 -36.033  1.00  4.48           H  
ATOM   5317  HD2 HIS A 354     -37.909   0.405 -35.884  1.00  4.48           H  
ATOM   5318  HE1 HIS A 354     -38.400   4.352 -34.427  1.00  4.48           H  
ATOM   5319  N   PHE A 355     -38.006   1.661 -40.219  1.00  5.29           N  
ATOM   5320  CA  PHE A 355     -39.179   0.823 -40.455  1.00  5.29           C  
ATOM   5321  C   PHE A 355     -39.085  -0.054 -41.701  1.00  5.29           C  
ATOM   5322  O   PHE A 355     -38.903   0.412 -42.827  1.00  5.29           O  
ATOM   5323  CB  PHE A 355     -40.419   1.707 -40.496  1.00  5.29           C  
ATOM   5324  CG  PHE A 355     -40.610   2.447 -39.208  1.00  5.29           C  
ATOM   5325  CD1 PHE A 355     -39.937   3.645 -38.999  1.00  5.29           C  
ATOM   5326  CD2 PHE A 355     -41.435   1.974 -38.215  1.00  5.29           C  
ATOM   5327  CE1 PHE A 355     -40.074   4.343 -37.833  1.00  5.29           C  
ATOM   5328  CE2 PHE A 355     -41.587   2.682 -37.038  1.00  5.29           C  
ATOM   5329  CZ  PHE A 355     -40.903   3.870 -36.849  1.00  5.29           C  
ATOM   5330  H   PHE A 355     -37.782   2.468 -40.816  1.00  5.29           H  
ATOM   5331  HA  PHE A 355     -39.299   0.157 -39.602  1.00  5.29           H  
ATOM   5332 1HB  PHE A 355     -40.380   2.405 -41.294  1.00  5.29           H  
ATOM   5333 2HB  PHE A 355     -41.294   1.081 -40.645  1.00  5.29           H  
ATOM   5334  HD1 PHE A 355     -39.286   4.024 -39.778  1.00  5.29           H  
ATOM   5335  HD2 PHE A 355     -41.969   1.037 -38.361  1.00  5.29           H  
ATOM   5336  HE1 PHE A 355     -39.529   5.274 -37.687  1.00  5.29           H  
ATOM   5337  HE2 PHE A 355     -42.241   2.301 -36.253  1.00  5.29           H  
ATOM   5338  HZ  PHE A 355     -41.022   4.423 -35.917  1.00  5.29           H  
ATOM   5339  N   LYS A 356     -39.317  -1.347 -41.476  1.00  6.14           N  
ATOM   5340  CA  LYS A 356     -39.262  -2.404 -42.490  1.00  6.14           C  
ATOM   5341  C   LYS A 356     -40.294  -2.239 -43.601  1.00  6.14           C  
ATOM   5342  O   LYS A 356     -40.213  -2.895 -44.637  1.00  6.14           O  
ATOM   5343  CB  LYS A 356     -39.416  -3.772 -41.833  1.00  6.14           C  
ATOM   5344  CG  LYS A 356     -38.228  -4.173 -40.961  1.00  6.14           C  
ATOM   5345  CD  LYS A 356     -38.431  -5.541 -40.319  1.00  6.14           C  
ATOM   5346  CE  LYS A 356     -37.231  -5.933 -39.461  1.00  6.14           C  
ATOM   5347  NZ  LYS A 356     -37.427  -7.251 -38.796  1.00  6.14           N  
ATOM   5348  H   LYS A 356     -39.487  -1.627 -40.519  1.00  6.14           H  
ATOM   5349  HA  LYS A 356     -38.277  -2.365 -42.957  1.00  6.14           H  
ATOM   5350 1HB  LYS A 356     -40.314  -3.783 -41.213  1.00  6.14           H  
ATOM   5351 2HB  LYS A 356     -39.541  -4.532 -42.604  1.00  6.14           H  
ATOM   5352 1HG  LYS A 356     -37.326  -4.201 -41.575  1.00  6.14           H  
ATOM   5353 2HG  LYS A 356     -38.087  -3.428 -40.177  1.00  6.14           H  
ATOM   5354 1HD  LYS A 356     -39.324  -5.521 -39.694  1.00  6.14           H  
ATOM   5355 2HD  LYS A 356     -38.569  -6.292 -41.097  1.00  6.14           H  
ATOM   5356 1HE  LYS A 356     -36.344  -5.983 -40.092  1.00  6.14           H  
ATOM   5357 2HE  LYS A 356     -37.076  -5.170 -38.698  1.00  6.14           H  
ATOM   5358 1HZ  LYS A 356     -36.613  -7.471 -38.240  1.00  6.14           H  
ATOM   5359 2HZ  LYS A 356     -38.241  -7.210 -38.199  1.00  6.14           H  
ATOM   5360 3HZ  LYS A 356     -37.559  -7.966 -39.496  1.00  6.14           H  
ATOM   5361  N   LYS A 357     -41.286  -1.386 -43.373  1.00  6.86           N  
ATOM   5362  CA  LYS A 357     -42.322  -1.109 -44.354  1.00  6.86           C  
ATOM   5363  C   LYS A 357     -41.764  -0.530 -45.667  1.00  6.86           C  
ATOM   5364  O   LYS A 357     -42.445  -0.588 -46.694  1.00  6.86           O  
ATOM   5365  CB  LYS A 357     -43.367  -0.164 -43.758  1.00  6.86           C  
ATOM   5366  CG  LYS A 357     -42.882   1.259 -43.483  1.00  6.86           C  
ATOM   5367  CD  LYS A 357     -43.986   2.075 -42.799  1.00  6.86           C  
ATOM   5368  CE  LYS A 357     -43.567   3.512 -42.525  1.00  6.86           C  
ATOM   5369  NZ  LYS A 357     -44.662   4.283 -41.856  1.00  6.86           N  
ATOM   5370  H   LYS A 357     -41.297  -0.891 -42.497  1.00  6.86           H  
ATOM   5371  HA  LYS A 357     -42.816  -2.050 -44.596  1.00  6.86           H  
ATOM   5372 1HB  LYS A 357     -44.216  -0.094 -44.439  1.00  6.86           H  
ATOM   5373 2HB  LYS A 357     -43.735  -0.576 -42.821  1.00  6.86           H  
ATOM   5374 1HG  LYS A 357     -41.995   1.229 -42.871  1.00  6.86           H  
ATOM   5375 2HG  LYS A 357     -42.628   1.739 -44.427  1.00  6.86           H  
ATOM   5376 1HD  LYS A 357     -44.876   2.081 -43.430  1.00  6.86           H  
ATOM   5377 2HD  LYS A 357     -44.241   1.604 -41.849  1.00  6.86           H  
ATOM   5378 1HE  LYS A 357     -42.688   3.513 -41.878  1.00  6.86           H  
ATOM   5379 2HE  LYS A 357     -43.314   3.998 -43.466  1.00  6.86           H  
ATOM   5380 1HZ  LYS A 357     -44.357   5.231 -41.687  1.00  6.86           H  
ATOM   5381 2HZ  LYS A 357     -45.479   4.294 -42.453  1.00  6.86           H  
ATOM   5382 3HZ  LYS A 357     -44.896   3.842 -40.977  1.00  6.86           H  
ATOM   5383  N   SER A 358     -40.545   0.043 -45.648  1.00  7.32           N  
ATOM   5384  CA  SER A 358     -39.992   0.584 -46.889  1.00  7.32           C  
ATOM   5385  C   SER A 358     -38.470   0.624 -46.955  1.00  7.32           C  
ATOM   5386  O   SER A 358     -37.791   1.114 -46.048  1.00  7.32           O  
ATOM   5387  CB  SER A 358     -40.504   1.985 -47.133  1.00  7.32           C  
ATOM   5388  OG  SER A 358     -39.959   2.521 -48.325  1.00  7.32           O  
ATOM   5389  H   SER A 358     -40.008   0.081 -44.779  1.00  7.32           H  
ATOM   5390  HA  SER A 358     -40.336  -0.055 -47.704  1.00  7.32           H  
ATOM   5391 1HB  SER A 358     -41.591   1.966 -47.203  1.00  7.32           H  
ATOM   5392 2HB  SER A 358     -40.240   2.619 -46.286  1.00  7.32           H  
ATOM   5393  HG  SER A 358     -40.376   3.386 -48.432  1.00  7.32           H  
ATOM   5394  N   ASP A 359     -37.965   0.220 -48.124  1.00  7.50           N  
ATOM   5395  CA  ASP A 359     -36.545   0.228 -48.463  1.00  7.50           C  
ATOM   5396  C   ASP A 359     -36.177   1.473 -49.258  1.00  7.50           C  
ATOM   5397  O   ASP A 359     -35.051   1.603 -49.741  1.00  7.50           O  
ATOM   5398  CB  ASP A 359     -36.202  -0.999 -49.308  1.00  7.50           C  
ATOM   5399  CG  ASP A 359     -36.353  -2.316 -48.561  1.00  7.50           C  
ATOM   5400  OD1 ASP A 359     -35.899  -2.408 -47.451  1.00  7.50           O  
ATOM   5401  OD2 ASP A 359     -36.947  -3.212 -49.107  1.00  7.50           O  
ATOM   5402  H   ASP A 359     -38.611  -0.145 -48.810  1.00  7.50           H  
ATOM   5403  HA  ASP A 359     -35.961   0.212 -47.550  1.00  7.50           H  
ATOM   5404 1HB  ASP A 359     -36.843  -1.017 -50.192  1.00  7.50           H  
ATOM   5405 2HB  ASP A 359     -35.174  -0.914 -49.658  1.00  7.50           H  
ATOM   5406  N   HIS A 360     -37.138   2.380 -49.410  1.00  7.47           N  
ATOM   5407  CA  HIS A 360     -36.930   3.579 -50.203  1.00  7.47           C  
ATOM   5408  C   HIS A 360     -37.290   4.820 -49.411  1.00  7.47           C  
ATOM   5409  O   HIS A 360     -37.770   5.803 -49.972  1.00  7.47           O  
ATOM   5410  CB  HIS A 360     -37.791   3.511 -51.463  1.00  7.47           C  
ATOM   5411  CG  HIS A 360     -37.474   2.331 -52.327  1.00  7.47           C  
ATOM   5412  ND1 HIS A 360     -36.314   2.232 -53.061  1.00  7.47           N  
ATOM   5413  CD2 HIS A 360     -38.166   1.191 -52.558  1.00  7.47           C  
ATOM   5414  CE1 HIS A 360     -36.306   1.081 -53.710  1.00  7.47           C  
ATOM   5415  NE2 HIS A 360     -37.421   0.432 -53.421  1.00  7.47           N  
ATOM   5416  H   HIS A 360     -38.049   2.250 -48.970  1.00  7.47           H  
ATOM   5417  HA  HIS A 360     -35.884   3.661 -50.493  1.00  7.47           H  
ATOM   5418 1HB  HIS A 360     -38.844   3.461 -51.181  1.00  7.47           H  
ATOM   5419 2HB  HIS A 360     -37.650   4.416 -52.052  1.00  7.47           H  
ATOM   5420  HD1 HIS A 360     -35.577   2.908 -53.098  1.00  7.47           H  
ATOM   5421  HD2 HIS A 360     -39.127   0.823 -52.196  1.00  7.47           H  
ATOM   5422  HE1 HIS A 360     -35.468   0.813 -54.350  1.00  7.47           H  
ATOM   5423  N   ALA A 361     -37.101   4.769 -48.099  1.00  7.39           N  
ATOM   5424  CA  ALA A 361     -37.467   5.906 -47.274  1.00  7.39           C  
ATOM   5425  C   ALA A 361     -36.644   7.151 -47.659  1.00  7.39           C  
ATOM   5426  O   ALA A 361     -35.418   7.060 -47.742  1.00  7.39           O  
ATOM   5427  CB  ALA A 361     -37.242   5.581 -45.804  1.00  7.39           C  
ATOM   5428  H   ALA A 361     -36.699   3.937 -47.684  1.00  7.39           H  
ATOM   5429  HA  ALA A 361     -38.523   6.078 -47.424  1.00  7.39           H  
ATOM   5430 1HB  ALA A 361     -37.550   6.431 -45.191  1.00  7.39           H  
ATOM   5431 2HB  ALA A 361     -37.830   4.704 -45.531  1.00  7.39           H  
ATOM   5432 3HB  ALA A 361     -36.188   5.374 -45.628  1.00  7.39           H  
ATOM   5433  N   PRO A 362     -37.287   8.304 -47.932  1.00  7.30           N  
ATOM   5434  CA  PRO A 362     -36.687   9.591 -48.217  1.00  7.30           C  
ATOM   5435  C   PRO A 362     -36.324  10.220 -46.895  1.00  7.30           C  
ATOM   5436  O   PRO A 362     -36.741   9.706 -45.856  1.00  7.30           O  
ATOM   5437  CB  PRO A 362     -37.812  10.339 -48.927  1.00  7.30           C  
ATOM   5438  CG  PRO A 362     -39.055   9.822 -48.261  1.00  7.30           C  
ATOM   5439  CD  PRO A 362     -38.771   8.346 -47.991  1.00  7.30           C  
ATOM   5440  HA  PRO A 362     -35.803   9.457 -48.859  1.00  7.30           H  
ATOM   5441 1HB  PRO A 362     -37.679  11.424 -48.802  1.00  7.30           H  
ATOM   5442 2HB  PRO A 362     -37.782  10.128 -50.008  1.00  7.30           H  
ATOM   5443 1HG  PRO A 362     -39.247  10.393 -47.338  1.00  7.30           H  
ATOM   5444 2HG  PRO A 362     -39.924   9.974 -48.917  1.00  7.30           H  
ATOM   5445 1HD  PRO A 362     -39.219   8.088 -47.019  1.00  7.30           H  
ATOM   5446 2HD  PRO A 362     -39.151   7.729 -48.826  1.00  7.30           H  
ATOM   5447  N   ILE A 363     -35.598  11.336 -46.910  1.00  7.24           N  
ATOM   5448  CA  ILE A 363     -35.437  12.026 -45.642  1.00  7.24           C  
ATOM   5449  C   ILE A 363     -36.321  13.279 -45.687  1.00  7.24           C  
ATOM   5450  O   ILE A 363     -37.416  13.298 -45.124  1.00  7.24           O  
ATOM   5451  CB  ILE A 363     -33.968  12.445 -45.437  1.00  7.24           C  
ATOM   5452  CG1 ILE A 363     -33.113  11.314 -45.464  1.00  7.24           C  
ATOM   5453  CG2 ILE A 363     -33.834  12.972 -44.076  1.00  7.24           C  
ATOM   5454  CD1 ILE A 363     -31.652  11.658 -45.486  1.00  7.24           C  
ATOM   5455  H   ILE A 363     -35.222  11.711 -47.765  1.00  7.24           H  
ATOM   5456  HA  ILE A 363     -35.756  11.392 -44.820  1.00  7.24           H  
ATOM   5457  HB  ILE A 363     -33.645  13.170 -46.168  1.00  7.24           H  
ATOM   5458 1HG1 ILE A 363     -33.338  10.764 -44.592  1.00  7.24           H  
ATOM   5459 2HG1 ILE A 363     -33.339  10.712 -46.338  1.00  7.24           H  
ATOM   5460 1HG2 ILE A 363     -32.802  13.241 -43.883  1.00  7.24           H  
ATOM   5461 2HG2 ILE A 363     -34.473  13.835 -43.959  1.00  7.24           H  
ATOM   5462 3HG2 ILE A 363     -34.132  12.191 -43.387  1.00  7.24           H  
ATOM   5463 1HD1 ILE A 363     -31.053  10.742 -45.482  1.00  7.24           H  
ATOM   5464 2HD1 ILE A 363     -31.428  12.231 -46.385  1.00  7.24           H  
ATOM   5465 3HD1 ILE A 363     -31.411  12.257 -44.613  1.00  7.24           H  
ATOM   5466  N   ARG A 364     -35.878  14.279 -46.452  1.00  7.17           N  
ATOM   5467  CA  ARG A 364     -36.632  15.478 -46.822  1.00  7.17           C  
ATOM   5468  C   ARG A 364     -35.678  16.291 -47.700  1.00  7.17           C  
ATOM   5469  O   ARG A 364     -34.466  16.119 -47.610  1.00  7.17           O  
ATOM   5470  CB  ARG A 364     -37.111  16.318 -45.636  1.00  7.17           C  
ATOM   5471  CG  ARG A 364     -38.129  17.445 -45.973  1.00  7.17           C  
ATOM   5472  CD  ARG A 364     -38.597  18.177 -44.765  1.00  7.17           C  
ATOM   5473  NE  ARG A 364     -39.540  19.243 -45.118  1.00  7.17           N  
ATOM   5474  CZ  ARG A 364     -39.949  20.224 -44.285  1.00  7.17           C  
ATOM   5475  NH1 ARG A 364     -39.485  20.285 -43.059  1.00  7.17           N  
ATOM   5476  NH2 ARG A 364     -40.821  21.130 -44.705  1.00  7.17           N  
ATOM   5477  H   ARG A 364     -34.956  14.188 -46.844  1.00  7.17           H  
ATOM   5478  HA  ARG A 364     -37.501  15.191 -47.414  1.00  7.17           H  
ATOM   5479 1HB  ARG A 364     -37.522  15.711 -44.839  1.00  7.17           H  
ATOM   5480 2HB  ARG A 364     -36.266  16.839 -45.251  1.00  7.17           H  
ATOM   5481 1HG  ARG A 364     -37.713  18.184 -46.622  1.00  7.17           H  
ATOM   5482 2HG  ARG A 364     -38.999  16.999 -46.452  1.00  7.17           H  
ATOM   5483 1HD  ARG A 364     -39.100  17.484 -44.094  1.00  7.17           H  
ATOM   5484 2HD  ARG A 364     -37.755  18.622 -44.253  1.00  7.17           H  
ATOM   5485  HE  ARG A 364     -39.922  19.236 -46.055  1.00  7.17           H  
ATOM   5486 1HH1 ARG A 364     -38.816  19.601 -42.737  1.00  7.17           H  
ATOM   5487 2HH1 ARG A 364     -39.790  21.022 -42.441  1.00  7.17           H  
ATOM   5488 1HH2 ARG A 364     -41.182  21.087 -45.648  1.00  7.17           H  
ATOM   5489 2HH2 ARG A 364     -41.125  21.864 -44.081  1.00  7.17           H  
ATOM   5490  N   ALA A 365     -36.180  17.219 -48.500  1.00  7.09           N  
ATOM   5491  CA  ALA A 365     -35.275  18.123 -49.228  1.00  7.09           C  
ATOM   5492  C   ALA A 365     -34.705  19.237 -48.320  1.00  7.09           C  
ATOM   5493  O   ALA A 365     -33.851  20.017 -48.740  1.00  7.09           O  
ATOM   5494  CB  ALA A 365     -36.009  18.761 -50.392  1.00  7.09           C  
ATOM   5495  H   ALA A 365     -37.179  17.320 -48.605  1.00  7.09           H  
ATOM   5496  HA  ALA A 365     -34.440  17.533 -49.606  1.00  7.09           H  
ATOM   5497 1HB  ALA A 365     -35.323  19.408 -50.940  1.00  7.09           H  
ATOM   5498 2HB  ALA A 365     -36.385  17.986 -51.057  1.00  7.09           H  
ATOM   5499 3HB  ALA A 365     -36.840  19.353 -50.013  1.00  7.09           H  
ATOM   5500  N   ALA A 366     -35.226  19.336 -47.099  1.00  6.97           N  
ATOM   5501  CA  ALA A 366     -34.858  20.361 -46.127  1.00  6.97           C  
ATOM   5502  C   ALA A 366     -35.085  19.882 -44.686  1.00  6.97           C  
ATOM   5503  O   ALA A 366     -35.944  20.420 -43.991  1.00  6.97           O  
ATOM   5504  CB  ALA A 366     -35.668  21.622 -46.377  1.00  6.97           C  
ATOM   5505  H   ALA A 366     -35.904  18.649 -46.832  1.00  6.97           H  
ATOM   5506  HA  ALA A 366     -33.797  20.579 -46.250  1.00  6.97           H  
ATOM   5507 1HB  ALA A 366     -35.369  22.390 -45.664  1.00  6.97           H  
ATOM   5508 2HB  ALA A 366     -35.484  21.977 -47.393  1.00  6.97           H  
ATOM   5509 3HB  ALA A 366     -36.727  21.403 -46.254  1.00  6.97           H  
ATOM   5510  N   TYR A 367     -34.360  18.855 -44.234  1.00  6.78           N  
ATOM   5511  CA  TYR A 367     -34.642  18.294 -42.901  1.00  6.78           C  
ATOM   5512  C   TYR A 367     -33.876  18.899 -41.733  1.00  6.78           C  
ATOM   5513  O   TYR A 367     -33.985  18.388 -40.624  1.00  6.78           O  
ATOM   5514  CB  TYR A 367     -34.435  16.777 -42.903  1.00  6.78           C  
ATOM   5515  CG  TYR A 367     -33.090  16.293 -43.352  1.00  6.78           C  
ATOM   5516  CD1 TYR A 367     -32.059  16.098 -42.456  1.00  6.78           C  
ATOM   5517  CD2 TYR A 367     -32.887  16.073 -44.693  1.00  6.78           C  
ATOM   5518  CE1 TYR A 367     -30.836  15.643 -42.916  1.00  6.78           C  
ATOM   5519  CE2 TYR A 367     -31.673  15.634 -45.156  1.00  6.78           C  
ATOM   5520  CZ  TYR A 367     -30.646  15.412 -44.276  1.00  6.78           C  
ATOM   5521  OH  TYR A 367     -29.429  14.972 -44.753  1.00  6.78           O  
ATOM   5522  H   TYR A 367     -33.645  18.444 -44.821  1.00  6.78           H  
ATOM   5523  HA  TYR A 367     -35.698  18.469 -42.697  1.00  6.78           H  
ATOM   5524 1HB  TYR A 367     -34.576  16.419 -41.882  1.00  6.78           H  
ATOM   5525 2HB  TYR A 367     -35.179  16.286 -43.491  1.00  6.78           H  
ATOM   5526  HD1 TYR A 367     -32.217  16.284 -41.395  1.00  6.78           H  
ATOM   5527  HD2 TYR A 367     -33.697  16.243 -45.381  1.00  6.78           H  
ATOM   5528  HE1 TYR A 367     -30.031  15.471 -42.218  1.00  6.78           H  
ATOM   5529  HE2 TYR A 367     -31.531  15.458 -46.224  1.00  6.78           H  
ATOM   5530  HH  TYR A 367     -28.822  14.821 -44.020  1.00  6.78           H  
ATOM   5531  N   ASN A 368     -33.133  19.983 -41.960  1.00  6.53           N  
ATOM   5532  CA  ASN A 368     -32.406  20.631 -40.868  1.00  6.53           C  
ATOM   5533  C   ASN A 368     -31.535  19.627 -40.117  1.00  6.53           C  
ATOM   5534  O   ASN A 368     -31.757  19.352 -38.935  1.00  6.53           O  
ATOM   5535  CB  ASN A 368     -33.369  21.343 -39.932  1.00  6.53           C  
ATOM   5536  CG  ASN A 368     -34.148  22.436 -40.626  1.00  6.53           C  
ATOM   5537  OD1 ASN A 368     -33.574  23.271 -41.336  1.00  6.53           O  
ATOM   5538  ND2 ASN A 368     -35.445  22.443 -40.436  1.00  6.53           N  
ATOM   5539  H   ASN A 368     -33.092  20.361 -42.893  1.00  6.53           H  
ATOM   5540  HA  ASN A 368     -31.736  21.378 -41.299  1.00  6.53           H  
ATOM   5541 1HB  ASN A 368     -34.069  20.632 -39.494  1.00  6.53           H  
ATOM   5542 2HB  ASN A 368     -32.808  21.784 -39.110  1.00  6.53           H  
ATOM   5543 1HD2 ASN A 368     -36.011  23.144 -40.875  1.00  6.53           H  
ATOM   5544 2HD2 ASN A 368     -35.870  21.747 -39.861  1.00  6.53           H  
ATOM   5545  N   PHE A 369     -30.531  19.087 -40.797  1.00  6.29           N  
ATOM   5546  CA  PHE A 369     -29.725  18.005 -40.240  1.00  6.29           C  
ATOM   5547  C   PHE A 369     -29.155  18.249 -38.850  1.00  6.29           C  
ATOM   5548  O   PHE A 369     -29.060  17.309 -38.070  1.00  6.29           O  
ATOM   5549  CB  PHE A 369     -28.585  17.696 -41.215  1.00  6.29           C  
ATOM   5550  CG  PHE A 369     -27.461  18.702 -41.253  1.00  6.29           C  
ATOM   5551  CD1 PHE A 369     -26.298  18.542 -40.505  1.00  6.29           C  
ATOM   5552  CD2 PHE A 369     -27.581  19.835 -42.046  1.00  6.29           C  
ATOM   5553  CE1 PHE A 369     -25.280  19.488 -40.579  1.00  6.29           C  
ATOM   5554  CE2 PHE A 369     -26.571  20.778 -42.107  1.00  6.29           C  
ATOM   5555  CZ  PHE A 369     -25.418  20.601 -41.375  1.00  6.29           C  
ATOM   5556  H   PHE A 369     -30.370  19.387 -41.748  1.00  6.29           H  
ATOM   5557  HA  PHE A 369     -30.363  17.123 -40.176  1.00  6.29           H  
ATOM   5558 1HB  PHE A 369     -28.156  16.724 -40.971  1.00  6.29           H  
ATOM   5559 2HB  PHE A 369     -28.985  17.631 -42.220  1.00  6.29           H  
ATOM   5560  HD1 PHE A 369     -26.178  17.659 -39.867  1.00  6.29           H  
ATOM   5561  HD2 PHE A 369     -28.490  19.975 -42.631  1.00  6.29           H  
ATOM   5562  HE1 PHE A 369     -24.374  19.352 -40.006  1.00  6.29           H  
ATOM   5563  HE2 PHE A 369     -26.686  21.659 -42.737  1.00  6.29           H  
ATOM   5564  HZ  PHE A 369     -24.619  21.341 -41.424  1.00  6.29           H  
ATOM   5565  N   THR A 370     -28.884  19.489 -38.457  1.00  6.12           N  
ATOM   5566  CA  THR A 370     -28.311  19.681 -37.125  1.00  6.12           C  
ATOM   5567  C   THR A 370     -29.359  19.483 -36.018  1.00  6.12           C  
ATOM   5568  O   THR A 370     -29.021  19.220 -34.861  1.00  6.12           O  
ATOM   5569  CB  THR A 370     -27.693  21.077 -36.974  1.00  6.12           C  
ATOM   5570  OG1 THR A 370     -28.705  22.076 -37.159  1.00  6.12           O  
ATOM   5571  CG2 THR A 370     -26.577  21.299 -37.958  1.00  6.12           C  
ATOM   5572  H   THR A 370     -29.013  20.265 -39.090  1.00  6.12           H  
ATOM   5573  HA  THR A 370     -27.519  18.945 -36.983  1.00  6.12           H  
ATOM   5574  HB  THR A 370     -27.302  21.155 -35.994  1.00  6.12           H  
ATOM   5575  HG1 THR A 370     -29.448  21.882 -36.578  1.00  6.12           H  
ATOM   5576 1HG2 THR A 370     -26.149  22.291 -37.809  1.00  6.12           H  
ATOM   5577 2HG2 THR A 370     -25.806  20.550 -37.814  1.00  6.12           H  
ATOM   5578 3HG2 THR A 370     -26.977  21.223 -38.961  1.00  6.12           H  
ATOM   5579  N   LYS A 371     -30.638  19.567 -36.386  1.00  6.00           N  
ATOM   5580  CA  LYS A 371     -31.748  19.398 -35.456  1.00  6.00           C  
ATOM   5581  C   LYS A 371     -31.935  17.910 -35.245  1.00  6.00           C  
ATOM   5582  O   LYS A 371     -32.138  17.441 -34.120  1.00  6.00           O  
ATOM   5583  CB  LYS A 371     -33.007  20.067 -36.020  1.00  6.00           C  
ATOM   5584  CG  LYS A 371     -34.238  20.029 -35.160  1.00  6.00           C  
ATOM   5585  CD  LYS A 371     -35.350  20.898 -35.750  1.00  6.00           C  
ATOM   5586  CE  LYS A 371     -36.604  20.873 -34.885  1.00  6.00           C  
ATOM   5587  NZ  LYS A 371     -37.688  21.733 -35.451  1.00  6.00           N  
ATOM   5588  H   LYS A 371     -30.862  19.727 -37.364  1.00  6.00           H  
ATOM   5589  HA  LYS A 371     -31.493  19.854 -34.499  1.00  6.00           H  
ATOM   5590 1HB  LYS A 371     -32.791  21.108 -36.253  1.00  6.00           H  
ATOM   5591 2HB  LYS A 371     -33.273  19.578 -36.958  1.00  6.00           H  
ATOM   5592 1HG  LYS A 371     -34.596  19.011 -35.148  1.00  6.00           H  
ATOM   5593 2HG  LYS A 371     -34.009  20.347 -34.149  1.00  6.00           H  
ATOM   5594 1HD  LYS A 371     -34.998  21.927 -35.839  1.00  6.00           H  
ATOM   5595 2HD  LYS A 371     -35.599  20.532 -36.748  1.00  6.00           H  
ATOM   5596 1HE  LYS A 371     -36.968  19.849 -34.818  1.00  6.00           H  
ATOM   5597 2HE  LYS A 371     -36.357  21.226 -33.883  1.00  6.00           H  
ATOM   5598 1HZ  LYS A 371     -38.502  21.688 -34.853  1.00  6.00           H  
ATOM   5599 2HZ  LYS A 371     -37.366  22.690 -35.508  1.00  6.00           H  
ATOM   5600 3HZ  LYS A 371     -37.932  21.405 -36.375  1.00  6.00           H  
ATOM   5601  N   ILE A 372     -31.804  17.167 -36.343  1.00  5.95           N  
ATOM   5602  CA  ILE A 372     -31.950  15.722 -36.291  1.00  5.95           C  
ATOM   5603  C   ILE A 372     -30.779  15.111 -35.562  1.00  5.95           C  
ATOM   5604  O   ILE A 372     -30.959  14.263 -34.694  1.00  5.95           O  
ATOM   5605  CB  ILE A 372     -32.023  15.106 -37.687  1.00  5.95           C  
ATOM   5606  CG1 ILE A 372     -33.256  15.611 -38.407  1.00  5.95           C  
ATOM   5607  CG2 ILE A 372     -32.023  13.597 -37.571  1.00  5.95           C  
ATOM   5608  CD1 ILE A 372     -34.545  15.276 -37.669  1.00  5.95           C  
ATOM   5609  H   ILE A 372     -31.629  17.646 -37.229  1.00  5.95           H  
ATOM   5610  HA  ILE A 372     -32.861  15.480 -35.748  1.00  5.95           H  
ATOM   5611  HB  ILE A 372     -31.155  15.422 -38.267  1.00  5.95           H  
ATOM   5612 1HG1 ILE A 372     -33.182  16.701 -38.523  1.00  5.95           H  
ATOM   5613 2HG1 ILE A 372     -33.294  15.164 -39.398  1.00  5.95           H  
ATOM   5614 1HG2 ILE A 372     -32.048  13.170 -38.548  1.00  5.95           H  
ATOM   5615 2HG2 ILE A 372     -31.115  13.267 -37.066  1.00  5.95           H  
ATOM   5616 3HG2 ILE A 372     -32.889  13.264 -37.002  1.00  5.95           H  
ATOM   5617 1HD1 ILE A 372     -35.393  15.661 -38.237  1.00  5.95           H  
ATOM   5618 2HD1 ILE A 372     -34.642  14.195 -37.561  1.00  5.95           H  
ATOM   5619 3HD1 ILE A 372     -34.529  15.737 -36.681  1.00  5.95           H  
ATOM   5620  N   VAL A 373     -29.576  15.568 -35.872  1.00  5.96           N  
ATOM   5621  CA  VAL A 373     -28.412  15.043 -35.196  1.00  5.96           C  
ATOM   5622  C   VAL A 373     -28.498  15.317 -33.714  1.00  5.96           C  
ATOM   5623  O   VAL A 373     -28.225  14.424 -32.910  1.00  5.96           O  
ATOM   5624  CB  VAL A 373     -27.133  15.626 -35.793  1.00  5.96           C  
ATOM   5625  CG1 VAL A 373     -25.941  15.266 -34.931  1.00  5.96           C  
ATOM   5626  CG2 VAL A 373     -26.962  15.042 -37.203  1.00  5.96           C  
ATOM   5627  H   VAL A 373     -29.463  16.271 -36.598  1.00  5.96           H  
ATOM   5628  HA  VAL A 373     -28.387  13.964 -35.346  1.00  5.96           H  
ATOM   5629  HB  VAL A 373     -27.211  16.713 -35.844  1.00  5.96           H  
ATOM   5630 1HG1 VAL A 373     -25.039  15.675 -35.374  1.00  5.96           H  
ATOM   5631 2HG1 VAL A 373     -26.076  15.678 -33.933  1.00  5.96           H  
ATOM   5632 3HG1 VAL A 373     -25.849  14.184 -34.865  1.00  5.96           H  
ATOM   5633 1HG2 VAL A 373     -26.071  15.438 -37.657  1.00  5.96           H  
ATOM   5634 2HG2 VAL A 373     -26.881  13.959 -37.137  1.00  5.96           H  
ATOM   5635 3HG2 VAL A 373     -27.812  15.294 -37.814  1.00  5.96           H  
ATOM   5636  N   ALA A 374     -28.901  16.531 -33.326  1.00  6.03           N  
ATOM   5637  CA  ALA A 374     -29.037  16.784 -31.910  1.00  6.03           C  
ATOM   5638  C   ALA A 374     -30.049  15.827 -31.297  1.00  6.03           C  
ATOM   5639  O   ALA A 374     -29.779  15.252 -30.245  1.00  6.03           O  
ATOM   5640  CB  ALA A 374     -29.467  18.223 -31.677  1.00  6.03           C  
ATOM   5641  H   ALA A 374     -29.096  17.280 -33.992  1.00  6.03           H  
ATOM   5642  HA  ALA A 374     -28.075  16.603 -31.439  1.00  6.03           H  
ATOM   5643 1HB  ALA A 374     -29.548  18.416 -30.612  1.00  6.03           H  
ATOM   5644 2HB  ALA A 374     -28.730  18.899 -32.114  1.00  6.03           H  
ATOM   5645 3HB  ALA A 374     -30.435  18.391 -32.153  1.00  6.03           H  
ATOM   5646  N   ALA A 375     -31.177  15.587 -31.981  1.00  6.16           N  
ATOM   5647  CA  ALA A 375     -32.198  14.678 -31.465  1.00  6.16           C  
ATOM   5648  C   ALA A 375     -31.675  13.256 -31.296  1.00  6.16           C  
ATOM   5649  O   ALA A 375     -31.982  12.578 -30.309  1.00  6.16           O  
ATOM   5650  CB  ALA A 375     -33.380  14.660 -32.385  1.00  6.16           C  
ATOM   5651  H   ALA A 375     -31.361  16.084 -32.854  1.00  6.16           H  
ATOM   5652  HA  ALA A 375     -32.512  15.055 -30.494  1.00  6.16           H  
ATOM   5653 1HB  ALA A 375     -34.132  14.038 -31.946  1.00  6.16           H  
ATOM   5654 2HB  ALA A 375     -33.744  15.636 -32.491  1.00  6.16           H  
ATOM   5655 3HB  ALA A 375     -33.093  14.279 -33.357  1.00  6.16           H  
ATOM   5656  N   VAL A 376     -30.858  12.809 -32.249  1.00  6.35           N  
ATOM   5657  CA  VAL A 376     -30.273  11.481 -32.177  1.00  6.35           C  
ATOM   5658  C   VAL A 376     -29.343  11.387 -30.983  1.00  6.35           C  
ATOM   5659  O   VAL A 376     -29.372  10.402 -30.243  1.00  6.35           O  
ATOM   5660  CB  VAL A 376     -29.526  11.124 -33.467  1.00  6.35           C  
ATOM   5661  CG1 VAL A 376     -28.759   9.856 -33.257  1.00  6.35           C  
ATOM   5662  CG2 VAL A 376     -30.532  10.928 -34.616  1.00  6.35           C  
ATOM   5663  H   VAL A 376     -30.658  13.407 -33.051  1.00  6.35           H  
ATOM   5664  HA  VAL A 376     -31.080  10.760 -32.048  1.00  6.35           H  
ATOM   5665  HB  VAL A 376     -28.823  11.923 -33.714  1.00  6.35           H  
ATOM   5666 1HG1 VAL A 376     -28.222   9.600 -34.167  1.00  6.35           H  
ATOM   5667 2HG1 VAL A 376     -28.050  10.014 -32.445  1.00  6.35           H  
ATOM   5668 3HG1 VAL A 376     -29.434   9.056 -32.996  1.00  6.35           H  
ATOM   5669 1HG2 VAL A 376     -30.004  10.674 -35.536  1.00  6.35           H  
ATOM   5670 2HG2 VAL A 376     -31.217  10.126 -34.368  1.00  6.35           H  
ATOM   5671 3HG2 VAL A 376     -31.090  11.838 -34.772  1.00  6.35           H  
ATOM   5672  N   ASP A 377     -28.518  12.407 -30.779  1.00  6.59           N  
ATOM   5673  CA  ASP A 377     -27.642  12.396 -29.625  1.00  6.59           C  
ATOM   5674  C   ASP A 377     -28.428  12.477 -28.310  1.00  6.59           C  
ATOM   5675  O   ASP A 377     -28.046  11.835 -27.330  1.00  6.59           O  
ATOM   5676  CB  ASP A 377     -26.575  13.470 -29.754  1.00  6.59           C  
ATOM   5677  CG  ASP A 377     -25.524  13.049 -30.796  1.00  6.59           C  
ATOM   5678  OD1 ASP A 377     -25.538  11.904 -31.179  1.00  6.59           O  
ATOM   5679  OD2 ASP A 377     -24.688  13.858 -31.163  1.00  6.59           O  
ATOM   5680  H   ASP A 377     -28.512  13.197 -31.428  1.00  6.59           H  
ATOM   5681  HA  ASP A 377     -27.112  11.446 -29.625  1.00  6.59           H  
ATOM   5682 1HB  ASP A 377     -27.045  14.404 -30.077  1.00  6.59           H  
ATOM   5683 2HB  ASP A 377     -26.098  13.645 -28.794  1.00  6.59           H  
ATOM   5684  N   MET A 378     -29.545  13.224 -28.279  1.00  6.84           N  
ATOM   5685  CA  MET A 378     -30.378  13.276 -27.072  1.00  6.84           C  
ATOM   5686  C   MET A 378     -30.866  11.862 -26.759  1.00  6.84           C  
ATOM   5687  O   MET A 378     -30.800  11.403 -25.611  1.00  6.84           O  
ATOM   5688  CB  MET A 378     -31.579  14.205 -27.272  1.00  6.84           C  
ATOM   5689  CG  MET A 378     -31.255  15.697 -27.378  1.00  6.84           C  
ATOM   5690  SD  MET A 378     -32.721  16.690 -27.756  1.00  6.84           S  
ATOM   5691  CE  MET A 378     -32.004  18.241 -28.227  1.00  6.84           C  
ATOM   5692  H   MET A 378     -29.807  13.774 -29.096  1.00  6.84           H  
ATOM   5693  HA  MET A 378     -29.776  13.627 -26.236  1.00  6.84           H  
ATOM   5694 1HB  MET A 378     -32.101  13.925 -28.179  1.00  6.84           H  
ATOM   5695 2HB  MET A 378     -32.277  14.073 -26.447  1.00  6.84           H  
ATOM   5696 1HG  MET A 378     -30.857  16.033 -26.420  1.00  6.84           H  
ATOM   5697 2HG  MET A 378     -30.506  15.878 -28.120  1.00  6.84           H  
ATOM   5698 1HE  MET A 378     -32.787  18.951 -28.458  1.00  6.84           H  
ATOM   5699 2HE  MET A 378     -31.402  18.627 -27.412  1.00  6.84           H  
ATOM   5700 3HE  MET A 378     -31.375  18.096 -29.101  1.00  6.84           H  
ATOM   5701  N   TYR A 379     -31.316  11.159 -27.807  1.00  7.09           N  
ATOM   5702  CA  TYR A 379     -31.754   9.775 -27.707  1.00  7.09           C  
ATOM   5703  C   TYR A 379     -30.655   8.866 -27.178  1.00  7.09           C  
ATOM   5704  O   TYR A 379     -30.877   8.125 -26.215  1.00  7.09           O  
ATOM   5705  CB  TYR A 379     -32.267   9.284 -29.069  1.00  7.09           C  
ATOM   5706  CG  TYR A 379     -32.499   7.809 -29.145  1.00  7.09           C  
ATOM   5707  CD1 TYR A 379     -33.627   7.229 -28.596  1.00  7.09           C  
ATOM   5708  CD2 TYR A 379     -31.554   7.025 -29.793  1.00  7.09           C  
ATOM   5709  CE1 TYR A 379     -33.802   5.858 -28.686  1.00  7.09           C  
ATOM   5710  CE2 TYR A 379     -31.728   5.665 -29.884  1.00  7.09           C  
ATOM   5711  CZ  TYR A 379     -32.843   5.078 -29.333  1.00  7.09           C  
ATOM   5712  OH  TYR A 379     -33.014   3.717 -29.422  1.00  7.09           O  
ATOM   5713  H   TYR A 379     -31.365  11.614 -28.719  1.00  7.09           H  
ATOM   5714  HA  TYR A 379     -32.580   9.733 -26.998  1.00  7.09           H  
ATOM   5715 1HB  TYR A 379     -33.206   9.790 -29.301  1.00  7.09           H  
ATOM   5716 2HB  TYR A 379     -31.570   9.549 -29.840  1.00  7.09           H  
ATOM   5717  HD1 TYR A 379     -34.370   7.848 -28.091  1.00  7.09           H  
ATOM   5718  HD2 TYR A 379     -30.670   7.497 -30.227  1.00  7.09           H  
ATOM   5719  HE1 TYR A 379     -34.686   5.392 -28.252  1.00  7.09           H  
ATOM   5720  HE2 TYR A 379     -30.985   5.052 -30.390  1.00  7.09           H  
ATOM   5721  HH  TYR A 379     -33.832   3.468 -28.982  1.00  7.09           H  
ATOM   5722  N   PHE A 380     -29.465   8.931 -27.781  1.00  7.38           N  
ATOM   5723  CA  PHE A 380     -28.360   8.087 -27.344  1.00  7.38           C  
ATOM   5724  C   PHE A 380     -27.956   8.386 -25.900  1.00  7.38           C  
ATOM   5725  O   PHE A 380     -27.668   7.466 -25.132  1.00  7.38           O  
ATOM   5726  CB  PHE A 380     -27.152   8.248 -28.266  1.00  7.38           C  
ATOM   5727  CG  PHE A 380     -27.283   7.545 -29.607  1.00  7.38           C  
ATOM   5728  CD1 PHE A 380     -28.004   6.366 -29.729  1.00  7.38           C  
ATOM   5729  CD2 PHE A 380     -26.666   8.056 -30.741  1.00  7.38           C  
ATOM   5730  CE1 PHE A 380     -28.112   5.720 -30.951  1.00  7.38           C  
ATOM   5731  CE2 PHE A 380     -26.772   7.405 -31.962  1.00  7.38           C  
ATOM   5732  CZ  PHE A 380     -27.499   6.239 -32.064  1.00  7.38           C  
ATOM   5733  H   PHE A 380     -29.338   9.564 -28.572  1.00  7.38           H  
ATOM   5734  HA  PHE A 380     -28.690   7.050 -27.396  1.00  7.38           H  
ATOM   5735 1HB  PHE A 380     -26.995   9.309 -28.456  1.00  7.38           H  
ATOM   5736 2HB  PHE A 380     -26.262   7.873 -27.768  1.00  7.38           H  
ATOM   5737  HD1 PHE A 380     -28.493   5.950 -28.848  1.00  7.38           H  
ATOM   5738  HD2 PHE A 380     -26.090   8.987 -30.665  1.00  7.38           H  
ATOM   5739  HE1 PHE A 380     -28.684   4.796 -31.029  1.00  7.38           H  
ATOM   5740  HE2 PHE A 380     -26.282   7.821 -32.842  1.00  7.38           H  
ATOM   5741  HZ  PHE A 380     -27.587   5.727 -33.025  1.00  7.38           H  
ATOM   5742  N   HIS A 381     -27.957   9.668 -25.522  1.00  7.68           N  
ATOM   5743  CA  HIS A 381     -27.618  10.089 -24.167  1.00  7.68           C  
ATOM   5744  C   HIS A 381     -28.593   9.459 -23.184  1.00  7.68           C  
ATOM   5745  O   HIS A 381     -28.184   8.843 -22.192  1.00  7.68           O  
ATOM   5746  CB  HIS A 381     -27.659  11.616 -24.044  1.00  7.68           C  
ATOM   5747  CG  HIS A 381     -27.310  12.152 -22.685  1.00  7.68           C  
ATOM   5748  ND1 HIS A 381     -26.011  12.202 -22.210  1.00  7.68           N  
ATOM   5749  CD2 HIS A 381     -28.090  12.664 -21.703  1.00  7.68           C  
ATOM   5750  CE1 HIS A 381     -26.011  12.725 -20.994  1.00  7.68           C  
ATOM   5751  NE2 HIS A 381     -27.258  13.014 -20.664  1.00  7.68           N  
ATOM   5752  H   HIS A 381     -28.185  10.390 -26.204  1.00  7.68           H  
ATOM   5753  HA  HIS A 381     -26.614   9.750 -23.915  1.00  7.68           H  
ATOM   5754 1HB  HIS A 381     -26.977  12.054 -24.773  1.00  7.68           H  
ATOM   5755 2HB  HIS A 381     -28.657  11.967 -24.295  1.00  7.68           H  
ATOM   5756  HD2 HIS A 381     -29.175  12.777 -21.733  1.00  7.68           H  
ATOM   5757  HE1 HIS A 381     -25.132  12.889 -20.371  1.00  7.68           H  
ATOM   5758  HE2 HIS A 381     -27.558  13.426 -19.791  1.00  7.68           H  
ATOM   5759  N   HIS A 382     -29.890   9.598 -23.469  1.00  7.98           N  
ATOM   5760  CA  HIS A 382     -30.914   9.017 -22.622  1.00  7.98           C  
ATOM   5761  C   HIS A 382     -30.711   7.515 -22.540  1.00  7.98           C  
ATOM   5762  O   HIS A 382     -30.734   6.938 -21.451  1.00  7.98           O  
ATOM   5763  CB  HIS A 382     -32.314   9.319 -23.152  1.00  7.98           C  
ATOM   5764  CG  HIS A 382     -33.414   8.740 -22.309  1.00  7.98           C  
ATOM   5765  ND1 HIS A 382     -33.785   9.278 -21.089  1.00  7.98           N  
ATOM   5766  CD2 HIS A 382     -34.219   7.669 -22.507  1.00  7.98           C  
ATOM   5767  CE1 HIS A 382     -34.772   8.562 -20.578  1.00  7.98           C  
ATOM   5768  NE2 HIS A 382     -35.056   7.583 -21.418  1.00  7.98           N  
ATOM   5769  H   HIS A 382     -30.172  10.124 -24.298  1.00  7.98           H  
ATOM   5770  HA  HIS A 382     -30.835   9.424 -21.616  1.00  7.98           H  
ATOM   5771 1HB  HIS A 382     -32.452  10.399 -23.213  1.00  7.98           H  
ATOM   5772 2HB  HIS A 382     -32.409   8.925 -24.165  1.00  7.98           H  
ATOM   5773  HD2 HIS A 382     -34.203   7.003 -23.371  1.00  7.98           H  
ATOM   5774  HE1 HIS A 382     -35.268   8.749 -19.626  1.00  7.98           H  
ATOM   5775  HE2 HIS A 382     -35.770   6.880 -21.286  1.00  7.98           H  
ATOM   5776  N   ALA A 383     -30.525   6.864 -23.687  1.00  8.33           N  
ATOM   5777  CA  ALA A 383     -30.350   5.429 -23.679  1.00  8.33           C  
ATOM   5778  C   ALA A 383     -29.154   5.035 -22.815  1.00  8.33           C  
ATOM   5779  O   ALA A 383     -29.241   4.076 -22.047  1.00  8.33           O  
ATOM   5780  CB  ALA A 383     -30.163   4.929 -25.102  1.00  8.33           C  
ATOM   5781  H   ALA A 383     -30.515   7.370 -24.572  1.00  8.33           H  
ATOM   5782  HA  ALA A 383     -31.244   4.978 -23.251  1.00  8.33           H  
ATOM   5783 1HB  ALA A 383     -30.051   3.845 -25.097  1.00  8.33           H  
ATOM   5784 2HB  ALA A 383     -31.030   5.207 -25.703  1.00  8.33           H  
ATOM   5785 3HB  ALA A 383     -29.270   5.384 -25.524  1.00  8.33           H  
ATOM   5786  N   ALA A 384     -28.052   5.802 -22.882  1.00  8.75           N  
ATOM   5787  CA  ALA A 384     -26.893   5.488 -22.059  1.00  8.75           C  
ATOM   5788  C   ALA A 384     -27.256   5.584 -20.589  1.00  8.75           C  
ATOM   5789  O   ALA A 384     -26.906   4.702 -19.805  1.00  8.75           O  
ATOM   5790  CB  ALA A 384     -25.743   6.426 -22.370  1.00  8.75           C  
ATOM   5791  H   ALA A 384     -28.009   6.583 -23.535  1.00  8.75           H  
ATOM   5792  HA  ALA A 384     -26.593   4.464 -22.273  1.00  8.75           H  
ATOM   5793 1HB  ALA A 384     -24.882   6.163 -21.756  1.00  8.75           H  
ATOM   5794 2HB  ALA A 384     -25.482   6.341 -23.424  1.00  8.75           H  
ATOM   5795 3HB  ALA A 384     -26.042   7.449 -22.155  1.00  8.75           H  
ATOM   5796  N   TYR A 385     -28.019   6.613 -20.217  1.00  9.26           N  
ATOM   5797  CA  TYR A 385     -28.455   6.760 -18.834  1.00  9.26           C  
ATOM   5798  C   TYR A 385     -29.198   5.533 -18.379  1.00  9.26           C  
ATOM   5799  O   TYR A 385     -28.936   4.992 -17.303  1.00  9.26           O  
ATOM   5800  CB  TYR A 385     -29.339   7.980 -18.620  1.00  9.26           C  
ATOM   5801  CG  TYR A 385     -29.926   7.997 -17.225  1.00  9.26           C  
ATOM   5802  CD1 TYR A 385     -29.172   8.420 -16.145  1.00  9.26           C  
ATOM   5803  CD2 TYR A 385     -31.236   7.559 -17.031  1.00  9.26           C  
ATOM   5804  CE1 TYR A 385     -29.725   8.409 -14.874  1.00  9.26           C  
ATOM   5805  CE2 TYR A 385     -31.786   7.547 -15.768  1.00  9.26           C  
ATOM   5806  CZ  TYR A 385     -31.035   7.970 -14.689  1.00  9.26           C  
ATOM   5807  OH  TYR A 385     -31.580   7.966 -13.423  1.00  9.26           O  
ATOM   5808  H   TYR A 385     -28.284   7.318 -20.911  1.00  9.26           H  
ATOM   5809  HA  TYR A 385     -27.569   6.861 -18.205  1.00  9.26           H  
ATOM   5810 1HB  TYR A 385     -28.763   8.892 -18.774  1.00  9.26           H  
ATOM   5811 2HB  TYR A 385     -30.155   7.983 -19.328  1.00  9.26           H  
ATOM   5812  HD1 TYR A 385     -28.147   8.760 -16.295  1.00  9.26           H  
ATOM   5813  HD2 TYR A 385     -31.826   7.223 -17.883  1.00  9.26           H  
ATOM   5814  HE1 TYR A 385     -29.134   8.741 -14.022  1.00  9.26           H  
ATOM   5815  HE2 TYR A 385     -32.812   7.202 -15.624  1.00  9.26           H  
ATOM   5816  HH  TYR A 385     -30.915   8.247 -12.790  1.00  9.26           H  
ATOM   5817  N   VAL A 386     -30.159   5.114 -19.189  1.00  9.84           N  
ATOM   5818  CA  VAL A 386     -30.978   3.977 -18.852  1.00  9.84           C  
ATOM   5819  C   VAL A 386     -30.143   2.709 -18.710  1.00  9.84           C  
ATOM   5820  O   VAL A 386     -30.319   1.973 -17.739  1.00  9.84           O  
ATOM   5821  CB  VAL A 386     -32.075   3.805 -19.897  1.00  9.84           C  
ATOM   5822  CG1 VAL A 386     -32.794   2.525 -19.660  1.00  9.84           C  
ATOM   5823  CG2 VAL A 386     -33.032   4.996 -19.817  1.00  9.84           C  
ATOM   5824  H   VAL A 386     -30.316   5.616 -20.068  1.00  9.84           H  
ATOM   5825  HA  VAL A 386     -31.457   4.184 -17.893  1.00  9.84           H  
ATOM   5826  HB  VAL A 386     -31.625   3.762 -20.890  1.00  9.84           H  
ATOM   5827 1HG1 VAL A 386     -33.567   2.390 -20.412  1.00  9.84           H  
ATOM   5828 2HG1 VAL A 386     -32.072   1.714 -19.728  1.00  9.84           H  
ATOM   5829 3HG1 VAL A 386     -33.245   2.535 -18.668  1.00  9.84           H  
ATOM   5830 1HG2 VAL A 386     -33.812   4.888 -20.567  1.00  9.84           H  
ATOM   5831 2HG2 VAL A 386     -33.481   5.038 -18.826  1.00  9.84           H  
ATOM   5832 3HG2 VAL A 386     -32.480   5.916 -20.001  1.00  9.84           H  
ATOM   5833  N   ASP A 387     -29.210   2.461 -19.642  1.00 10.48           N  
ATOM   5834  CA  ASP A 387     -28.358   1.282 -19.512  1.00 10.48           C  
ATOM   5835  C   ASP A 387     -27.543   1.348 -18.219  1.00 10.48           C  
ATOM   5836  O   ASP A 387     -27.396   0.344 -17.514  1.00 10.48           O  
ATOM   5837  CB  ASP A 387     -27.404   1.143 -20.702  1.00 10.48           C  
ATOM   5838  CG  ASP A 387     -28.074   0.689 -22.022  1.00 10.48           C  
ATOM   5839  OD1 ASP A 387     -29.202   0.248 -21.992  1.00 10.48           O  
ATOM   5840  OD2 ASP A 387     -27.424   0.762 -23.044  1.00 10.48           O  
ATOM   5841  H   ASP A 387     -29.102   3.094 -20.437  1.00 10.48           H  
ATOM   5842  HA  ASP A 387     -28.996   0.399 -19.473  1.00 10.48           H  
ATOM   5843 1HB  ASP A 387     -26.931   2.113 -20.879  1.00 10.48           H  
ATOM   5844 2HB  ASP A 387     -26.612   0.439 -20.451  1.00 10.48           H  
ATOM   5845  N   ILE A 388     -27.058   2.539 -17.866  1.00 11.12           N  
ATOM   5846  CA  ILE A 388     -26.295   2.686 -16.638  1.00 11.12           C  
ATOM   5847  C   ILE A 388     -27.181   2.357 -15.459  1.00 11.12           C  
ATOM   5848  O   ILE A 388     -26.783   1.588 -14.584  1.00 11.12           O  
ATOM   5849  CB  ILE A 388     -25.738   4.107 -16.486  1.00 11.12           C  
ATOM   5850  CG1 ILE A 388     -24.657   4.350 -17.545  1.00 11.12           C  
ATOM   5851  CG2 ILE A 388     -25.199   4.303 -15.065  1.00 11.12           C  
ATOM   5852  CD1 ILE A 388     -24.277   5.800 -17.696  1.00 11.12           C  
ATOM   5853  H   ILE A 388     -27.193   3.349 -18.475  1.00 11.12           H  
ATOM   5854  HA  ILE A 388     -25.463   1.987 -16.654  1.00 11.12           H  
ATOM   5855  HB  ILE A 388     -26.529   4.826 -16.665  1.00 11.12           H  
ATOM   5856 1HG1 ILE A 388     -23.769   3.789 -17.271  1.00 11.12           H  
ATOM   5857 2HG1 ILE A 388     -25.011   3.979 -18.499  1.00 11.12           H  
ATOM   5858 1HG2 ILE A 388     -24.817   5.315 -14.954  1.00 11.12           H  
ATOM   5859 2HG2 ILE A 388     -26.002   4.143 -14.341  1.00 11.12           H  
ATOM   5860 3HG2 ILE A 388     -24.398   3.591 -14.871  1.00 11.12           H  
ATOM   5861 1HD1 ILE A 388     -23.508   5.895 -18.462  1.00 11.12           H  
ATOM   5862 2HD1 ILE A 388     -25.156   6.371 -17.992  1.00 11.12           H  
ATOM   5863 3HD1 ILE A 388     -23.896   6.178 -16.750  1.00 11.12           H  
ATOM   5864  N   ALA A 389     -28.398   2.900 -15.457  1.00 11.68           N  
ATOM   5865  CA  ALA A 389     -29.329   2.645 -14.378  1.00 11.68           C  
ATOM   5866  C   ALA A 389     -29.607   1.154 -14.261  1.00 11.68           C  
ATOM   5867  O   ALA A 389     -29.661   0.611 -13.159  1.00 11.68           O  
ATOM   5868  CB  ALA A 389     -30.623   3.402 -14.623  1.00 11.68           C  
ATOM   5869  H   ALA A 389     -28.667   3.527 -16.213  1.00 11.68           H  
ATOM   5870  HA  ALA A 389     -28.877   2.988 -13.446  1.00 11.68           H  
ATOM   5871 1HB  ALA A 389     -31.313   3.224 -13.801  1.00 11.68           H  
ATOM   5872 2HB  ALA A 389     -30.407   4.471 -14.697  1.00 11.68           H  
ATOM   5873 3HB  ALA A 389     -31.072   3.060 -15.552  1.00 11.68           H  
ATOM   5874  N   TYR A 390     -29.718   0.461 -15.392  1.00 12.10           N  
ATOM   5875  CA  TYR A 390     -29.958  -0.970 -15.347  1.00 12.10           C  
ATOM   5876  C   TYR A 390     -28.795  -1.687 -14.673  1.00 12.10           C  
ATOM   5877  O   TYR A 390     -29.002  -2.609 -13.874  1.00 12.10           O  
ATOM   5878  CB  TYR A 390     -30.217  -1.524 -16.745  1.00 12.10           C  
ATOM   5879  CG  TYR A 390     -31.563  -1.126 -17.289  1.00 12.10           C  
ATOM   5880  CD1 TYR A 390     -31.826  -1.224 -18.643  1.00 12.10           C  
ATOM   5881  CD2 TYR A 390     -32.537  -0.647 -16.424  1.00 12.10           C  
ATOM   5882  CE1 TYR A 390     -33.066  -0.864 -19.130  1.00 12.10           C  
ATOM   5883  CE2 TYR A 390     -33.769  -0.279 -16.908  1.00 12.10           C  
ATOM   5884  CZ  TYR A 390     -34.041  -0.389 -18.255  1.00 12.10           C  
ATOM   5885  OH  TYR A 390     -35.277  -0.025 -18.741  1.00 12.10           O  
ATOM   5886  H   TYR A 390     -29.677   0.942 -16.290  1.00 12.10           H  
ATOM   5887  HA  TYR A 390     -30.844  -1.150 -14.742  1.00 12.10           H  
ATOM   5888 1HB  TYR A 390     -29.453  -1.161 -17.429  1.00 12.10           H  
ATOM   5889 2HB  TYR A 390     -30.158  -2.608 -16.728  1.00 12.10           H  
ATOM   5890  HD1 TYR A 390     -31.058  -1.593 -19.324  1.00 12.10           H  
ATOM   5891  HD2 TYR A 390     -32.326  -0.561 -15.362  1.00 12.10           H  
ATOM   5892  HE1 TYR A 390     -33.275  -0.947 -20.195  1.00 12.10           H  
ATOM   5893  HE2 TYR A 390     -34.532   0.097 -16.226  1.00 12.10           H  
ATOM   5894  HH  TYR A 390     -35.280  -0.104 -19.698  1.00 12.10           H  
ATOM   5895  N   HIS A 391     -27.566  -1.252 -14.950  1.00 12.37           N  
ATOM   5896  CA  HIS A 391     -26.411  -1.884 -14.330  1.00 12.37           C  
ATOM   5897  C   HIS A 391     -26.355  -1.566 -12.834  1.00 12.37           C  
ATOM   5898  O   HIS A 391     -26.017  -2.434 -12.016  1.00 12.37           O  
ATOM   5899  CB  HIS A 391     -25.110  -1.447 -15.014  1.00 12.37           C  
ATOM   5900  CG  HIS A 391     -24.900  -2.050 -16.385  1.00 12.37           C  
ATOM   5901  ND1 HIS A 391     -24.723  -3.409 -16.580  1.00 12.37           N  
ATOM   5902  CD2 HIS A 391     -24.821  -1.482 -17.615  1.00 12.37           C  
ATOM   5903  CE1 HIS A 391     -24.553  -3.647 -17.870  1.00 12.37           C  
ATOM   5904  NE2 HIS A 391     -24.607  -2.497 -18.517  1.00 12.37           N  
ATOM   5905  H   HIS A 391     -27.439  -0.496 -15.629  1.00 12.37           H  
ATOM   5906  HA  HIS A 391     -26.492  -2.964 -14.437  1.00 12.37           H  
ATOM   5907 1HB  HIS A 391     -25.110  -0.360 -15.121  1.00 12.37           H  
ATOM   5908 2HB  HIS A 391     -24.261  -1.712 -14.387  1.00 12.37           H  
ATOM   5909  HD2 HIS A 391     -24.909  -0.420 -17.845  1.00 12.37           H  
ATOM   5910  HE1 HIS A 391     -24.393  -4.626 -18.322  1.00 12.37           H  
ATOM   5911  HE2 HIS A 391     -24.507  -2.378 -19.514  1.00 12.37           H  
ATOM   5912  N   GLU A 392     -26.701  -0.332 -12.450  1.00 12.47           N  
ATOM   5913  CA  GLU A 392     -26.686   0.019 -11.030  1.00 12.47           C  
ATOM   5914  C   GLU A 392     -27.731  -0.790 -10.258  1.00 12.47           C  
ATOM   5915  O   GLU A 392     -27.458  -1.292  -9.161  1.00 12.47           O  
ATOM   5916  CB  GLU A 392     -26.950   1.518 -10.835  1.00 12.47           C  
ATOM   5917  CG  GLU A 392     -25.816   2.446 -11.308  1.00 12.47           C  
ATOM   5918  CD  GLU A 392     -26.142   3.925 -11.153  1.00 12.47           C  
ATOM   5919  OE1 GLU A 392     -27.249   4.243 -10.782  1.00 12.47           O  
ATOM   5920  OE2 GLU A 392     -25.275   4.732 -11.406  1.00 12.47           O  
ATOM   5921  H   GLU A 392     -26.956   0.364 -13.153  1.00 12.47           H  
ATOM   5922  HA  GLU A 392     -25.701  -0.219 -10.626  1.00 12.47           H  
ATOM   5923 1HB  GLU A 392     -27.852   1.795 -11.384  1.00 12.47           H  
ATOM   5924 2HB  GLU A 392     -27.135   1.721  -9.782  1.00 12.47           H  
ATOM   5925 1HG  GLU A 392     -24.918   2.222 -10.735  1.00 12.47           H  
ATOM   5926 2HG  GLU A 392     -25.607   2.233 -12.354  1.00 12.47           H  
ATOM   5927  N   LEU A 393     -28.912  -0.954 -10.861  1.00 12.40           N  
ATOM   5928  CA  LEU A 393     -30.002  -1.711 -10.258  1.00 12.40           C  
ATOM   5929  C   LEU A 393     -29.676  -3.190 -10.189  1.00 12.40           C  
ATOM   5930  O   LEU A 393     -29.941  -3.842  -9.175  1.00 12.40           O  
ATOM   5931  CB  LEU A 393     -31.274  -1.492 -11.070  1.00 12.40           C  
ATOM   5932  CG  LEU A 393     -31.861  -0.080 -10.989  1.00 12.40           C  
ATOM   5933  CD1 LEU A 393     -32.961   0.064 -12.031  1.00 12.40           C  
ATOM   5934  CD2 LEU A 393     -32.388   0.155  -9.587  1.00 12.40           C  
ATOM   5935  H   LEU A 393     -29.074  -0.500 -11.760  1.00 12.40           H  
ATOM   5936  HA  LEU A 393     -30.160  -1.342  -9.247  1.00 12.40           H  
ATOM   5937 1HB  LEU A 393     -31.049  -1.696 -12.119  1.00 12.40           H  
ATOM   5938 2HB  LEU A 393     -32.032  -2.196 -10.736  1.00 12.40           H  
ATOM   5939  HG  LEU A 393     -31.090   0.651 -11.201  1.00 12.40           H  
ATOM   5940 1HD1 LEU A 393     -33.376   1.069 -11.984  1.00 12.40           H  
ATOM   5941 2HD1 LEU A 393     -32.537  -0.107 -13.019  1.00 12.40           H  
ATOM   5942 3HD1 LEU A 393     -33.745  -0.665 -11.838  1.00 12.40           H  
ATOM   5943 1HD2 LEU A 393     -32.803   1.160  -9.519  1.00 12.40           H  
ATOM   5944 2HD2 LEU A 393     -33.166  -0.575  -9.364  1.00 12.40           H  
ATOM   5945 3HD2 LEU A 393     -31.573   0.049  -8.871  1.00 12.40           H  
ATOM   5946  N   THR A 394     -29.047  -3.712 -11.246  1.00 12.21           N  
ATOM   5947  CA  THR A 394     -28.661  -5.107 -11.281  1.00 12.21           C  
ATOM   5948  C   THR A 394     -27.639  -5.367 -10.200  1.00 12.21           C  
ATOM   5949  O   THR A 394     -27.741  -6.350  -9.466  1.00 12.21           O  
ATOM   5950  CB  THR A 394     -28.069  -5.505 -12.639  1.00 12.21           C  
ATOM   5951  OG1 THR A 394     -29.051  -5.307 -13.668  1.00 12.21           O  
ATOM   5952  CG2 THR A 394     -27.642  -6.968 -12.597  1.00 12.21           C  
ATOM   5953  H   THR A 394     -28.867  -3.140 -12.069  1.00 12.21           H  
ATOM   5954  HA  THR A 394     -29.539  -5.722 -11.085  1.00 12.21           H  
ATOM   5955  HB  THR A 394     -27.203  -4.880 -12.855  1.00 12.21           H  
ATOM   5956  HG1 THR A 394     -29.238  -4.344 -13.741  1.00 12.21           H  
ATOM   5957 1HG2 THR A 394     -27.219  -7.249 -13.560  1.00 12.21           H  
ATOM   5958 2HG2 THR A 394     -26.893  -7.098 -11.818  1.00 12.21           H  
ATOM   5959 3HG2 THR A 394     -28.505  -7.595 -12.382  1.00 12.21           H  
ATOM   5960  N   THR A 395     -26.663  -4.469 -10.077  1.00 11.93           N  
ATOM   5961  CA  THR A 395     -25.634  -4.627  -9.077  1.00 11.93           C  
ATOM   5962  C   THR A 395     -26.267  -4.639  -7.701  1.00 11.93           C  
ATOM   5963  O   THR A 395     -25.949  -5.499  -6.879  1.00 11.93           O  
ATOM   5964  CB  THR A 395     -24.606  -3.495  -9.153  1.00 11.93           C  
ATOM   5965  OG1 THR A 395     -23.974  -3.511 -10.444  1.00 11.93           O  
ATOM   5966  CG2 THR A 395     -23.562  -3.684  -8.053  1.00 11.93           C  
ATOM   5967  H   THR A 395     -26.614  -3.672 -10.711  1.00 11.93           H  
ATOM   5968  HA  THR A 395     -25.130  -5.578  -9.237  1.00 11.93           H  
ATOM   5969  HB  THR A 395     -25.107  -2.535  -9.019  1.00 11.93           H  
ATOM   5970  HG1 THR A 395     -24.642  -3.243 -11.122  1.00 11.93           H  
ATOM   5971 1HG2 THR A 395     -22.831  -2.880  -8.104  1.00 11.93           H  
ATOM   5972 2HG2 THR A 395     -24.057  -3.666  -7.083  1.00 11.93           H  
ATOM   5973 3HG2 THR A 395     -23.061  -4.642  -8.187  1.00 11.93           H  
ATOM   5974  N   ALA A 396     -27.181  -3.697  -7.441  1.00 11.59           N  
ATOM   5975  CA  ALA A 396     -27.829  -3.670  -6.146  1.00 11.59           C  
ATOM   5976  C   ALA A 396     -28.572  -4.971  -5.896  1.00 11.59           C  
ATOM   5977  O   ALA A 396     -28.499  -5.530  -4.801  1.00 11.59           O  
ATOM   5978  CB  ALA A 396     -28.791  -2.504  -6.070  1.00 11.59           C  
ATOM   5979  H   ALA A 396     -27.406  -2.986  -8.138  1.00 11.59           H  
ATOM   5980  HA  ALA A 396     -27.064  -3.559  -5.382  1.00 11.59           H  
ATOM   5981 1HB  ALA A 396     -29.259  -2.481  -5.090  1.00 11.59           H  
ATOM   5982 2HB  ALA A 396     -28.246  -1.576  -6.239  1.00 11.59           H  
ATOM   5983 3HB  ALA A 396     -29.556  -2.619  -6.838  1.00 11.59           H  
ATOM   5984  N   ALA A 397     -29.255  -5.497  -6.918  1.00 11.19           N  
ATOM   5985  CA  ALA A 397     -29.987  -6.737  -6.737  1.00 11.19           C  
ATOM   5986  C   ALA A 397     -29.048  -7.860  -6.360  1.00 11.19           C  
ATOM   5987  O   ALA A 397     -29.333  -8.632  -5.443  1.00 11.19           O  
ATOM   5988  CB  ALA A 397     -30.728  -7.104  -8.008  1.00 11.19           C  
ATOM   5989  H   ALA A 397     -29.301  -5.010  -7.812  1.00 11.19           H  
ATOM   5990  HA  ALA A 397     -30.701  -6.598  -5.929  1.00 11.19           H  
ATOM   5991 1HB  ALA A 397     -31.286  -8.025  -7.850  1.00 11.19           H  
ATOM   5992 2HB  ALA A 397     -31.412  -6.298  -8.271  1.00 11.19           H  
ATOM   5993 3HB  ALA A 397     -30.014  -7.248  -8.814  1.00 11.19           H  
ATOM   5994  N   LEU A 398     -27.896  -7.919  -7.020  1.00 10.79           N  
ATOM   5995  CA  LEU A 398     -26.935  -8.969  -6.748  1.00 10.79           C  
ATOM   5996  C   LEU A 398     -26.395  -8.851  -5.335  1.00 10.79           C  
ATOM   5997  O   LEU A 398     -26.236  -9.862  -4.641  1.00 10.79           O  
ATOM   5998  CB  LEU A 398     -25.811  -8.910  -7.775  1.00 10.79           C  
ATOM   5999  CG  LEU A 398     -26.237  -9.288  -9.204  1.00 10.79           C  
ATOM   6000  CD1 LEU A 398     -25.092  -9.013 -10.156  1.00 10.79           C  
ATOM   6001  CD2 LEU A 398     -26.659 -10.741  -9.235  1.00 10.79           C  
ATOM   6002  H   LEU A 398     -27.709  -7.242  -7.762  1.00 10.79           H  
ATOM   6003  HA  LEU A 398     -27.437  -9.928  -6.844  1.00 10.79           H  
ATOM   6004 1HB  LEU A 398     -25.423  -7.892  -7.803  1.00 10.79           H  
ATOM   6005 2HB  LEU A 398     -25.011  -9.579  -7.466  1.00 10.79           H  
ATOM   6006  HG  LEU A 398     -27.077  -8.677  -9.505  1.00 10.79           H  
ATOM   6007 1HD1 LEU A 398     -25.396  -9.266 -11.171  1.00 10.79           H  
ATOM   6008 2HD1 LEU A 398     -24.832  -7.956 -10.108  1.00 10.79           H  
ATOM   6009 3HD1 LEU A 398     -24.231  -9.614  -9.874  1.00 10.79           H  
ATOM   6010 1HD2 LEU A 398     -26.971 -11.005 -10.246  1.00 10.79           H  
ATOM   6011 2HD2 LEU A 398     -25.821 -11.372  -8.936  1.00 10.79           H  
ATOM   6012 3HD2 LEU A 398     -27.491 -10.893  -8.548  1.00 10.79           H  
ATOM   6013  N   LEU A 399     -26.166  -7.619  -4.880  1.00 10.43           N  
ATOM   6014  CA  LEU A 399     -25.685  -7.417  -3.527  1.00 10.43           C  
ATOM   6015  C   LEU A 399     -26.744  -7.868  -2.534  1.00 10.43           C  
ATOM   6016  O   LEU A 399     -26.434  -8.534  -1.543  1.00 10.43           O  
ATOM   6017  CB  LEU A 399     -25.343  -5.944  -3.310  1.00 10.43           C  
ATOM   6018  CG  LEU A 399     -24.124  -5.444  -4.094  1.00 10.43           C  
ATOM   6019  CD1 LEU A 399     -24.015  -3.939  -3.954  1.00 10.43           C  
ATOM   6020  CD2 LEU A 399     -22.886  -6.138  -3.577  1.00 10.43           C  
ATOM   6021  H   LEU A 399     -26.302  -6.818  -5.499  1.00 10.43           H  
ATOM   6022  HA  LEU A 399     -24.788  -8.015  -3.381  1.00 10.43           H  
ATOM   6023 1HB  LEU A 399     -26.201  -5.343  -3.606  1.00 10.43           H  
ATOM   6024 2HB  LEU A 399     -25.155  -5.781  -2.249  1.00 10.43           H  
ATOM   6025  HG  LEU A 399     -24.246  -5.677  -5.144  1.00 10.43           H  
ATOM   6026 1HD1 LEU A 399     -23.154  -3.585  -4.519  1.00 10.43           H  
ATOM   6027 2HD1 LEU A 399     -24.917  -3.475  -4.342  1.00 10.43           H  
ATOM   6028 3HD1 LEU A 399     -23.894  -3.681  -2.905  1.00 10.43           H  
ATOM   6029 1HD2 LEU A 399     -22.018  -5.794  -4.138  1.00 10.43           H  
ATOM   6030 2HD2 LEU A 399     -22.753  -5.908  -2.519  1.00 10.43           H  
ATOM   6031 3HD2 LEU A 399     -22.998  -7.215  -3.704  1.00 10.43           H  
ATOM   6032  N   PHE A 400     -28.012  -7.579  -2.823  1.00 10.12           N  
ATOM   6033  CA  PHE A 400     -29.057  -8.004  -1.911  1.00 10.12           C  
ATOM   6034  C   PHE A 400     -29.145  -9.520  -1.892  1.00 10.12           C  
ATOM   6035  O   PHE A 400     -29.277 -10.114  -0.821  1.00 10.12           O  
ATOM   6036  CB  PHE A 400     -30.409  -7.397  -2.284  1.00 10.12           C  
ATOM   6037  CG  PHE A 400     -30.513  -5.926  -1.949  1.00 10.12           C  
ATOM   6038  CD1 PHE A 400     -30.779  -4.981  -2.932  1.00 10.12           C  
ATOM   6039  CD2 PHE A 400     -30.329  -5.488  -0.648  1.00 10.12           C  
ATOM   6040  CE1 PHE A 400     -30.862  -3.640  -2.625  1.00 10.12           C  
ATOM   6041  CE2 PHE A 400     -30.412  -4.143  -0.334  1.00 10.12           C  
ATOM   6042  CZ  PHE A 400     -30.680  -3.218  -1.327  1.00 10.12           C  
ATOM   6043  H   PHE A 400     -28.242  -7.028  -3.651  1.00 10.12           H  
ATOM   6044  HA  PHE A 400     -28.800  -7.664  -0.909  1.00 10.12           H  
ATOM   6045 1HB  PHE A 400     -30.573  -7.518  -3.356  1.00 10.12           H  
ATOM   6046 2HB  PHE A 400     -31.206  -7.929  -1.766  1.00 10.12           H  
ATOM   6047  HD1 PHE A 400     -30.921  -5.311  -3.956  1.00 10.12           H  
ATOM   6048  HD2 PHE A 400     -30.117  -6.220   0.132  1.00 10.12           H  
ATOM   6049  HE1 PHE A 400     -31.072  -2.917  -3.411  1.00 10.12           H  
ATOM   6050  HE2 PHE A 400     -30.265  -3.812   0.694  1.00 10.12           H  
ATOM   6051  HZ  PHE A 400     -30.744  -2.158  -1.083  1.00 10.12           H  
ATOM   6052  N   HIS A 401     -28.997 -10.161  -3.057  1.00  9.88           N  
ATOM   6053  CA  HIS A 401     -29.081 -11.612  -3.104  1.00  9.88           C  
ATOM   6054  C   HIS A 401     -27.950 -12.202  -2.281  1.00  9.88           C  
ATOM   6055  O   HIS A 401     -28.164 -13.135  -1.501  1.00  9.88           O  
ATOM   6056  CB  HIS A 401     -29.032 -12.135  -4.545  1.00  9.88           C  
ATOM   6057  CG  HIS A 401     -30.283 -11.833  -5.342  1.00  9.88           C  
ATOM   6058  ND1 HIS A 401     -31.537 -12.240  -4.934  1.00  9.88           N  
ATOM   6059  CD2 HIS A 401     -30.465 -11.196  -6.528  1.00  9.88           C  
ATOM   6060  CE1 HIS A 401     -32.435 -11.853  -5.824  1.00  9.88           C  
ATOM   6061  NE2 HIS A 401     -31.811 -11.221  -6.799  1.00  9.88           N  
ATOM   6062  H   HIS A 401     -28.880  -9.628  -3.919  1.00  9.88           H  
ATOM   6063  HA  HIS A 401     -30.019 -11.942  -2.665  1.00  9.88           H  
ATOM   6064 1HB  HIS A 401     -28.184 -11.683  -5.062  1.00  9.88           H  
ATOM   6065 2HB  HIS A 401     -28.878 -13.213  -4.539  1.00  9.88           H  
ATOM   6066  HD2 HIS A 401     -29.694 -10.749  -7.151  1.00  9.88           H  
ATOM   6067  HE1 HIS A 401     -33.508 -12.030  -5.765  1.00  9.88           H  
ATOM   6068  HE2 HIS A 401     -32.248 -10.821  -7.615  1.00  9.88           H  
ATOM   6069  N   HIS A 402     -26.767 -11.600  -2.379  1.00  9.79           N  
ATOM   6070  CA  HIS A 402     -25.627 -12.049  -1.608  1.00  9.79           C  
ATOM   6071  C   HIS A 402     -25.985 -11.999  -0.133  1.00  9.79           C  
ATOM   6072  O   HIS A 402     -25.845 -13.002   0.567  1.00  9.79           O  
ATOM   6073  CB  HIS A 402     -24.397 -11.171  -1.869  1.00  9.79           C  
ATOM   6074  CG  HIS A 402     -23.179 -11.577  -1.103  1.00  9.79           C  
ATOM   6075  ND1 HIS A 402     -22.392 -12.652  -1.466  1.00  9.79           N  
ATOM   6076  CD2 HIS A 402     -22.618 -11.059   0.015  1.00  9.79           C  
ATOM   6077  CE1 HIS A 402     -21.396 -12.775  -0.604  1.00  9.79           C  
ATOM   6078  NE2 HIS A 402     -21.508 -11.821   0.303  1.00  9.79           N  
ATOM   6079  H   HIS A 402     -26.646 -10.833  -3.040  1.00  9.79           H  
ATOM   6080  HA  HIS A 402     -25.383 -13.078  -1.867  1.00  9.79           H  
ATOM   6081 1HB  HIS A 402     -24.162 -11.181  -2.934  1.00  9.79           H  
ATOM   6082 2HB  HIS A 402     -24.617 -10.148  -1.601  1.00  9.79           H  
ATOM   6083  HD2 HIS A 402     -22.984 -10.198   0.581  1.00  9.79           H  
ATOM   6084  HE1 HIS A 402     -20.618 -13.538  -0.638  1.00  9.79           H  
ATOM   6085  HE2 HIS A 402     -20.887 -11.672   1.087  1.00  9.79           H  
ATOM   6086  N   HIS A 403     -26.524 -10.864   0.317  1.00  9.85           N  
ATOM   6087  CA  HIS A 403     -26.850 -10.683   1.725  1.00  9.85           C  
ATOM   6088  C   HIS A 403     -27.994 -11.595   2.178  1.00  9.85           C  
ATOM   6089  O   HIS A 403     -28.071 -11.959   3.352  1.00  9.85           O  
ATOM   6090  CB  HIS A 403     -27.215  -9.220   2.004  1.00  9.85           C  
ATOM   6091  CG  HIS A 403     -26.044  -8.267   1.897  1.00  9.85           C  
ATOM   6092  ND1 HIS A 403     -24.935  -8.357   2.713  1.00  9.85           N  
ATOM   6093  CD2 HIS A 403     -25.826  -7.202   1.085  1.00  9.85           C  
ATOM   6094  CE1 HIS A 403     -24.081  -7.397   2.399  1.00  9.85           C  
ATOM   6095  NE2 HIS A 403     -24.598  -6.682   1.416  1.00  9.85           N  
ATOM   6096  H   HIS A 403     -26.654 -10.086  -0.332  1.00  9.85           H  
ATOM   6097  HA  HIS A 403     -25.977 -10.932   2.328  1.00  9.85           H  
ATOM   6098 1HB  HIS A 403     -27.978  -8.901   1.290  1.00  9.85           H  
ATOM   6099 2HB  HIS A 403     -27.641  -9.135   3.001  1.00  9.85           H  
ATOM   6100  HD1 HIS A 403     -24.784  -9.035   3.436  1.00  9.85           H  
ATOM   6101  HD2 HIS A 403     -26.416  -6.741   0.292  1.00  9.85           H  
ATOM   6102  HE1 HIS A 403     -23.135  -7.300   2.931  1.00  9.85           H  
ATOM   6103  N   HIS A 404     -28.866 -12.004   1.255  1.00 10.08           N  
ATOM   6104  CA  HIS A 404     -29.942 -12.918   1.614  1.00 10.08           C  
ATOM   6105  C   HIS A 404     -29.403 -14.345   1.794  1.00 10.08           C  
ATOM   6106  O   HIS A 404     -29.976 -15.135   2.549  1.00 10.08           O  
ATOM   6107  CB  HIS A 404     -31.069 -12.935   0.564  1.00 10.08           C  
ATOM   6108  CG  HIS A 404     -31.918 -11.669   0.502  1.00 10.08           C  
ATOM   6109  ND1 HIS A 404     -32.659 -11.219   1.575  1.00 10.08           N  
ATOM   6110  CD2 HIS A 404     -32.166 -10.801  -0.513  1.00 10.08           C  
ATOM   6111  CE1 HIS A 404     -33.309 -10.119   1.230  1.00 10.08           C  
ATOM   6112  NE2 HIS A 404     -33.031  -9.846  -0.030  1.00 10.08           N  
ATOM   6113  H   HIS A 404     -28.800 -11.644   0.304  1.00 10.08           H  
ATOM   6114  HA  HIS A 404     -30.378 -12.610   2.563  1.00 10.08           H  
ATOM   6115 1HB  HIS A 404     -30.626 -13.089  -0.422  1.00 10.08           H  
ATOM   6116 2HB  HIS A 404     -31.727 -13.779   0.755  1.00 10.08           H  
ATOM   6117  HD1 HIS A 404     -32.713 -11.648   2.476  1.00 10.08           H  
ATOM   6118  HD2 HIS A 404     -31.827 -10.752  -1.547  1.00 10.08           H  
ATOM   6119  HE1 HIS A 404     -33.950  -9.605   1.946  1.00 10.08           H  
ATOM   6120  N   HIS A 405     -28.288 -14.669   1.126  1.00 10.44           N  
ATOM   6121  CA  HIS A 405     -27.709 -16.008   1.234  1.00 10.44           C  
ATOM   6122  C   HIS A 405     -26.479 -16.110   2.152  1.00 10.44           C  
ATOM   6123  O   HIS A 405     -26.116 -17.217   2.563  1.00 10.44           O  
ATOM   6124  CB  HIS A 405     -27.319 -16.523  -0.153  1.00 10.44           C  
ATOM   6125  CG  HIS A 405     -28.482 -16.720  -1.075  1.00 10.44           C  
ATOM   6126  ND1 HIS A 405     -29.440 -17.693  -0.866  1.00 10.44           N  
ATOM   6127  CD2 HIS A 405     -28.835 -16.086  -2.218  1.00 10.44           C  
ATOM   6128  CE1 HIS A 405     -30.335 -17.640  -1.835  1.00 10.44           C  
ATOM   6129  NE2 HIS A 405     -29.990 -16.676  -2.667  1.00 10.44           N  
ATOM   6130  H   HIS A 405     -27.876 -13.987   0.484  1.00 10.44           H  
ATOM   6131  HA  HIS A 405     -28.462 -16.683   1.636  1.00 10.44           H  
ATOM   6132 1HB  HIS A 405     -26.644 -15.799  -0.618  1.00 10.44           H  
ATOM   6133 2HB  HIS A 405     -26.777 -17.462  -0.060  1.00 10.44           H  
ATOM   6134  HD1 HIS A 405     -29.469 -18.345  -0.106  1.00 10.44           H  
ATOM   6135  HD2 HIS A 405     -28.390 -15.269  -2.782  1.00 10.44           H  
ATOM   6136  HE1 HIS A 405     -31.179 -18.328  -1.851  1.00 10.44           H  
ATOM   6137  N   HIS A 406     -25.861 -14.979   2.490  1.00 10.90           N  
ATOM   6138  CA  HIS A 406     -24.644 -14.978   3.297  1.00 10.90           C  
ATOM   6139  C   HIS A 406     -24.703 -13.966   4.443  1.00 10.90           C  
ATOM   6140  O   HIS A 406     -25.114 -14.316   5.550  1.00 10.90           O  
ATOM   6141  OXT HIS A 406     -24.063 -12.919   4.344  1.00 10.90           O  
ATOM   6142  CB  HIS A 406     -23.430 -14.685   2.403  1.00 10.90           C  
ATOM   6143  CG  HIS A 406     -23.240 -15.700   1.301  1.00 10.90           C  
ATOM   6144  ND1 HIS A 406     -22.628 -16.922   1.508  1.00 10.90           N  
ATOM   6145  CD2 HIS A 406     -23.590 -15.673  -0.007  1.00 10.90           C  
ATOM   6146  CE1 HIS A 406     -22.612 -17.602   0.373  1.00 10.90           C  
ATOM   6147  NE2 HIS A 406     -23.188 -16.868  -0.562  1.00 10.90           N  
ATOM   6148  H   HIS A 406     -26.200 -14.100   2.107  1.00 10.90           H  
ATOM   6149  HA  HIS A 406     -24.503 -15.962   3.742  1.00 10.90           H  
ATOM   6150 1HB  HIS A 406     -23.552 -13.702   1.939  1.00 10.90           H  
ATOM   6151 2HB  HIS A 406     -22.525 -14.654   3.006  1.00 10.90           H  
ATOM   6152  HD1 HIS A 406     -22.262 -17.263   2.375  1.00 10.90           H  
ATOM   6153  HD2 HIS A 406     -24.095 -14.923  -0.619  1.00 10.90           H  
ATOM   6154  HE1 HIS A 406     -22.170 -18.597   0.331  1.00 10.90           H  
ENDMDL

REMARK ID 696400 DOMAINID 687080 MODEL 2 N protein 3D
MODEL     2
ATOM      1  N   MET A   1       0.080   2.544   3.546  1.00  4.97           N  
ATOM      2  CA  MET A   1       1.409   2.337   2.979  1.00  4.97           C  
ATOM      3  C   MET A   1       1.510   2.869   1.553  1.00  4.97           C  
ATOM      4  O   MET A   1       1.399   4.072   1.329  1.00  4.97           O  
ATOM      5  CB  MET A   1       1.808   0.863   3.055  1.00  4.97           C  
ATOM      6  CG  MET A   1       2.048   0.358   4.459  1.00  4.97           C  
ATOM      7  SD  MET A   1       3.426   1.216   5.265  1.00  4.97           S  
ATOM      8  CE  MET A   1       4.804   0.619   4.284  1.00  4.97           C  
ATOM      9 1H   MET A   1      -0.201   1.722   4.060  1.00  4.97           H  
ATOM     10 2H   MET A   1       0.097   3.341   4.166  1.00  4.97           H  
ATOM     11 3H   MET A   1      -0.578   2.715   2.798  1.00  4.97           H  
ATOM     12  HA  MET A   1       2.121   2.901   3.580  1.00  4.97           H  
ATOM     13 1HB  MET A   1       1.035   0.242   2.606  1.00  4.97           H  
ATOM     14 2HB  MET A   1       2.739   0.700   2.510  1.00  4.97           H  
ATOM     15 1HG  MET A   1       1.152   0.504   5.057  1.00  4.97           H  
ATOM     16 2HG  MET A   1       2.276  -0.707   4.431  1.00  4.97           H  
ATOM     17 1HE  MET A   1       5.731   1.044   4.660  1.00  4.97           H  
ATOM     18 2HE  MET A   1       4.854  -0.469   4.352  1.00  4.97           H  
ATOM     19 3HE  MET A   1       4.666   0.912   3.243  1.00  4.97           H  
ATOM     20  N   ALA A   2       1.777   1.975   0.589  1.00  4.17           N  
ATOM     21  CA  ALA A   2       1.970   2.324  -0.834  1.00  4.17           C  
ATOM     22  C   ALA A   2       3.140   3.301  -1.037  1.00  4.17           C  
ATOM     23  O   ALA A   2       3.268   3.937  -2.083  1.00  4.17           O  
ATOM     24  CB  ALA A   2       0.690   2.933  -1.408  1.00  4.17           C  
ATOM     25  H   ALA A   2       1.844   0.998   0.830  1.00  4.17           H  
ATOM     26  HA  ALA A   2       2.199   1.405  -1.375  1.00  4.17           H  
ATOM     27 1HB  ALA A   2       0.830   3.157  -2.459  1.00  4.17           H  
ATOM     28 2HB  ALA A   2      -0.130   2.225  -1.298  1.00  4.17           H  
ATOM     29 3HB  ALA A   2       0.439   3.854  -0.893  1.00  4.17           H  
ATOM     30  N   LYS A   3       4.076   3.302  -0.089  1.00  3.35           N  
ATOM     31  CA  LYS A   3       5.235   4.192  -0.100  1.00  3.35           C  
ATOM     32  C   LYS A   3       6.136   3.993  -1.313  1.00  3.35           C  
ATOM     33  O   LYS A   3       6.842   4.914  -1.730  1.00  3.35           O  
ATOM     34  CB  LYS A   3       6.039   3.991   1.184  1.00  3.35           C  
ATOM     35  CG  LYS A   3       5.325   4.486   2.440  1.00  3.35           C  
ATOM     36  CD  LYS A   3       6.170   4.283   3.691  1.00  3.35           C  
ATOM     37  CE  LYS A   3       5.426   4.754   4.940  1.00  3.35           C  
ATOM     38  NZ  LYS A   3       6.241   4.585   6.182  1.00  3.35           N  
ATOM     39  H   LYS A   3       3.935   2.712   0.714  1.00  3.35           H  
ATOM     40  HA  LYS A   3       4.870   5.219  -0.124  1.00  3.35           H  
ATOM     41 1HB  LYS A   3       6.259   2.932   1.315  1.00  3.35           H  
ATOM     42 2HB  LYS A   3       6.990   4.517   1.104  1.00  3.35           H  
ATOM     43 1HG  LYS A   3       5.092   5.546   2.331  1.00  3.35           H  
ATOM     44 2HG  LYS A   3       4.389   3.941   2.556  1.00  3.35           H  
ATOM     45 1HD  LYS A   3       6.417   3.231   3.796  1.00  3.35           H  
ATOM     46 2HD  LYS A   3       7.096   4.848   3.600  1.00  3.35           H  
ATOM     47 1HE  LYS A   3       5.169   5.804   4.825  1.00  3.35           H  
ATOM     48 2HE  LYS A   3       4.508   4.176   5.040  1.00  3.35           H  
ATOM     49 1HZ  LYS A   3       5.708   4.908   6.976  1.00  3.35           H  
ATOM     50 2HZ  LYS A   3       6.482   3.614   6.315  1.00  3.35           H  
ATOM     51 3HZ  LYS A   3       7.088   5.130   6.102  1.00  3.35           H  
ATOM     52  N   GLY A   4       6.152   2.773  -1.834  1.00  2.64           N  
ATOM     53  CA  GLY A   4       6.948   2.403  -2.991  1.00  2.64           C  
ATOM     54  C   GLY A   4       6.083   1.667  -4.005  1.00  2.64           C  
ATOM     55  O   GLY A   4       6.564   0.773  -4.697  1.00  2.64           O  
ATOM     56  H   GLY A   4       5.557   2.072  -1.422  1.00  2.64           H  
ATOM     57 1HA  GLY A   4       7.369   3.297  -3.451  1.00  2.64           H  
ATOM     58 2HA  GLY A   4       7.780   1.771  -2.681  1.00  2.64           H  
ATOM     59  N   ILE A   5       4.794   2.004  -4.062  1.00  2.12           N  
ATOM     60  CA  ILE A   5       3.876   1.314  -4.967  1.00  2.12           C  
ATOM     61  C   ILE A   5       4.318   1.343  -6.427  1.00  2.12           C  
ATOM     62  O   ILE A   5       4.708   2.391  -6.963  1.00  2.12           O  
ATOM     63  CB  ILE A   5       2.484   1.923  -4.849  1.00  2.12           C  
ATOM     64  CG1 ILE A   5       1.456   1.079  -5.591  1.00  2.12           C  
ATOM     65  CG2 ILE A   5       2.513   3.321  -5.355  1.00  2.12           C  
ATOM     66  CD1 ILE A   5       0.034   1.461  -5.266  1.00  2.12           C  
ATOM     67  H   ILE A   5       4.432   2.752  -3.467  1.00  2.12           H  
ATOM     68  HA  ILE A   5       3.817   0.273  -4.656  1.00  2.12           H  
ATOM     69  HB  ILE A   5       2.195   1.929  -3.817  1.00  2.12           H  
ATOM     70 1HG1 ILE A   5       1.609   1.189  -6.665  1.00  2.12           H  
ATOM     71 2HG1 ILE A   5       1.602   0.033  -5.328  1.00  2.12           H  
ATOM     72 1HG2 ILE A   5       1.528   3.773  -5.256  1.00  2.12           H  
ATOM     73 2HG2 ILE A   5       3.240   3.900  -4.781  1.00  2.12           H  
ATOM     74 3HG2 ILE A   5       2.805   3.292  -6.384  1.00  2.12           H  
ATOM     75 1HD1 ILE A   5      -0.649   0.820  -5.822  1.00  2.12           H  
ATOM     76 2HD1 ILE A   5      -0.139   1.335  -4.197  1.00  2.12           H  
ATOM     77 3HD1 ILE A   5      -0.133   2.501  -5.540  1.00  2.12           H  
ATOM     78  N   ARG A   6       4.198   0.182  -7.074  1.00  1.79           N  
ATOM     79  CA  ARG A   6       4.620   0.030  -8.454  1.00  1.79           C  
ATOM     80  C   ARG A   6       3.490  -0.471  -9.344  1.00  1.79           C  
ATOM     81  O   ARG A   6       2.549  -1.115  -8.876  1.00  1.79           O  
ATOM     82  CB  ARG A   6       5.790  -0.945  -8.543  1.00  1.79           C  
ATOM     83  CG  ARG A   6       7.061  -0.503  -7.806  1.00  1.79           C  
ATOM     84  CD  ARG A   6       8.217  -1.423  -8.010  1.00  1.79           C  
ATOM     85  NE  ARG A   6       7.988  -2.746  -7.432  1.00  1.79           N  
ATOM     86  CZ  ARG A   6       8.744  -3.839  -7.677  1.00  1.79           C  
ATOM     87  NH1 ARG A   6       9.773  -3.762  -8.493  1.00  1.79           N  
ATOM     88  NH2 ARG A   6       8.451  -4.990  -7.096  1.00  1.79           N  
ATOM     89  H   ARG A   6       3.847  -0.621  -6.576  1.00  1.79           H  
ATOM     90  HA  ARG A   6       4.938   0.999  -8.819  1.00  1.79           H  
ATOM     91 1HB  ARG A   6       5.494  -1.917  -8.157  1.00  1.79           H  
ATOM     92 2HB  ARG A   6       6.044  -1.067  -9.583  1.00  1.79           H  
ATOM     93 1HG  ARG A   6       7.353   0.482  -8.140  1.00  1.79           H  
ATOM     94 2HG  ARG A   6       6.857  -0.476  -6.748  1.00  1.79           H  
ATOM     95 1HD  ARG A   6       8.422  -1.535  -9.062  1.00  1.79           H  
ATOM     96 2HD  ARG A   6       9.091  -0.993  -7.523  1.00  1.79           H  
ATOM     97  HE  ARG A   6       7.209  -2.848  -6.795  1.00  1.79           H  
ATOM     98 1HH1 ARG A   6      10.000  -2.886  -8.939  1.00  1.79           H  
ATOM     99 2HH1 ARG A   6      10.335  -4.582  -8.675  1.00  1.79           H  
ATOM    100 1HH2 ARG A   6       7.660  -5.052  -6.468  1.00  1.79           H  
ATOM    101 2HH2 ARG A   6       9.014  -5.806  -7.279  1.00  1.79           H  
ATOM    102  N   GLU A   7       3.602  -0.166 -10.630  1.00  1.62           N  
ATOM    103  CA  GLU A   7       2.639  -0.576 -11.640  1.00  1.62           C  
ATOM    104  C   GLU A   7       3.270  -1.551 -12.624  1.00  1.62           C  
ATOM    105  O   GLU A   7       4.428  -1.382 -13.009  1.00  1.62           O  
ATOM    106  CB  GLU A   7       2.114   0.663 -12.372  1.00  1.62           C  
ATOM    107  CG  GLU A   7       0.989   0.415 -13.368  1.00  1.62           C  
ATOM    108  CD  GLU A   7       0.441   1.698 -13.944  1.00  1.62           C  
ATOM    109  OE1 GLU A   7       0.917   2.748 -13.566  1.00  1.62           O  
ATOM    110  OE2 GLU A   7      -0.459   1.638 -14.741  1.00  1.62           O  
ATOM    111  H   GLU A   7       4.411   0.384 -10.908  1.00  1.62           H  
ATOM    112  HA  GLU A   7       1.805  -1.080 -11.151  1.00  1.62           H  
ATOM    113 1HB  GLU A   7       1.787   1.392 -11.662  1.00  1.62           H  
ATOM    114 2HB  GLU A   7       2.932   1.111 -12.924  1.00  1.62           H  
ATOM    115 1HG  GLU A   7       1.362  -0.204 -14.187  1.00  1.62           H  
ATOM    116 2HG  GLU A   7       0.190  -0.131 -12.871  1.00  1.62           H  
ATOM    117  N   LYS A   8       2.516  -2.582 -13.019  1.00  1.58           N  
ATOM    118  CA  LYS A   8       2.993  -3.526 -14.034  1.00  1.58           C  
ATOM    119  C   LYS A   8       2.353  -3.198 -15.379  1.00  1.58           C  
ATOM    120  O   LYS A   8       1.136  -3.024 -15.472  1.00  1.58           O  
ATOM    121  CB  LYS A   8       2.700  -4.965 -13.633  1.00  1.58           C  
ATOM    122  CG  LYS A   8       3.455  -5.434 -12.395  1.00  1.58           C  
ATOM    123  CD  LYS A   8       3.130  -6.888 -12.069  1.00  1.58           C  
ATOM    124  CE  LYS A   8       3.875  -7.365 -10.832  1.00  1.58           C  
ATOM    125  NZ  LYS A   8       3.549  -8.780 -10.509  1.00  1.58           N  
ATOM    126  H   LYS A   8       1.585  -2.687 -12.641  1.00  1.58           H  
ATOM    127  HA  LYS A   8       4.071  -3.417 -14.144  1.00  1.58           H  
ATOM    128 1HB  LYS A   8       1.633  -5.084 -13.447  1.00  1.58           H  
ATOM    129 2HB  LYS A   8       2.964  -5.629 -14.459  1.00  1.58           H  
ATOM    130 1HG  LYS A   8       4.528  -5.341 -12.570  1.00  1.58           H  
ATOM    131 2HG  LYS A   8       3.188  -4.806 -11.547  1.00  1.58           H  
ATOM    132 1HD  LYS A   8       2.058  -6.991 -11.897  1.00  1.58           H  
ATOM    133 2HD  LYS A   8       3.408  -7.519 -12.914  1.00  1.58           H  
ATOM    134 1HE  LYS A   8       4.949  -7.279 -11.004  1.00  1.58           H  
ATOM    135 2HE  LYS A   8       3.603  -6.737  -9.984  1.00  1.58           H  
ATOM    136 1HZ  LYS A   8       4.058  -9.066  -9.685  1.00  1.58           H  
ATOM    137 2HZ  LYS A   8       2.556  -8.865 -10.338  1.00  1.58           H  
ATOM    138 3HZ  LYS A   8       3.808  -9.372 -11.285  1.00  1.58           H  
ATOM    139  N   ILE A   9       3.188  -3.099 -16.409  1.00  1.64           N  
ATOM    140  CA  ILE A   9       2.751  -2.722 -17.749  1.00  1.64           C  
ATOM    141  C   ILE A   9       3.031  -3.786 -18.794  1.00  1.64           C  
ATOM    142  O   ILE A   9       4.179  -4.195 -18.985  1.00  1.64           O  
ATOM    143  CB  ILE A   9       3.466  -1.429 -18.167  1.00  1.64           C  
ATOM    144  CG1 ILE A   9       3.194  -0.376 -17.147  1.00  1.64           C  
ATOM    145  CG2 ILE A   9       3.046  -0.986 -19.553  1.00  1.64           C  
ATOM    146  CD1 ILE A   9       4.247  -0.343 -16.083  1.00  1.64           C  
ATOM    147  H   ILE A   9       4.178  -3.268 -16.244  1.00  1.64           H  
ATOM    148  HA  ILE A   9       1.678  -2.542 -17.725  1.00  1.64           H  
ATOM    149  HB  ILE A   9       4.528  -1.603 -18.159  1.00  1.64           H  
ATOM    150 1HG1 ILE A   9       3.151   0.604 -17.627  1.00  1.64           H  
ATOM    151 2HG1 ILE A   9       2.227  -0.571 -16.676  1.00  1.64           H  
ATOM    152 1HG2 ILE A   9       3.586  -0.076 -19.815  1.00  1.64           H  
ATOM    153 2HG2 ILE A   9       3.277  -1.764 -20.268  1.00  1.64           H  
ATOM    154 3HG2 ILE A   9       1.973  -0.790 -19.566  1.00  1.64           H  
ATOM    155 1HD1 ILE A   9       3.983   0.404 -15.384  1.00  1.64           H  
ATOM    156 2HD1 ILE A   9       4.308  -1.290 -15.580  1.00  1.64           H  
ATOM    157 3HD1 ILE A   9       5.208  -0.129 -16.516  1.00  1.64           H  
ATOM    158  N   LYS A  10       1.980  -4.231 -19.473  1.00  1.78           N  
ATOM    159  CA  LYS A  10       2.116  -5.230 -20.530  1.00  1.78           C  
ATOM    160  C   LYS A  10       2.313  -4.543 -21.869  1.00  1.78           C  
ATOM    161  O   LYS A  10       1.483  -3.729 -22.273  1.00  1.78           O  
ATOM    162  CB  LYS A  10       0.871  -6.114 -20.588  1.00  1.78           C  
ATOM    163  CG  LYS A  10       0.899  -7.246 -21.623  1.00  1.78           C  
ATOM    164  CD  LYS A  10      -0.418  -8.037 -21.565  1.00  1.78           C  
ATOM    165  CE  LYS A  10      -0.482  -9.144 -22.595  1.00  1.78           C  
ATOM    166  NZ  LYS A  10      -1.786  -9.864 -22.550  1.00  1.78           N  
ATOM    167  H   LYS A  10       1.065  -3.860 -19.254  1.00  1.78           H  
ATOM    168  HA  LYS A  10       2.993  -5.848 -20.332  1.00  1.78           H  
ATOM    169 1HB  LYS A  10       0.707  -6.566 -19.611  1.00  1.78           H  
ATOM    170 2HB  LYS A  10       0.003  -5.494 -20.810  1.00  1.78           H  
ATOM    171 1HG  LYS A  10       1.035  -6.833 -22.628  1.00  1.78           H  
ATOM    172 2HG  LYS A  10       1.733  -7.911 -21.410  1.00  1.78           H  
ATOM    173 1HD  LYS A  10      -0.528  -8.479 -20.574  1.00  1.78           H  
ATOM    174 2HD  LYS A  10      -1.253  -7.357 -21.731  1.00  1.78           H  
ATOM    175 1HE  LYS A  10      -0.335  -8.725 -23.590  1.00  1.78           H  
ATOM    176 2HE  LYS A  10       0.298  -9.852 -22.394  1.00  1.78           H  
ATOM    177 1HZ  LYS A  10      -1.787 -10.599 -23.242  1.00  1.78           H  
ATOM    178 2HZ  LYS A  10      -1.911 -10.265 -21.632  1.00  1.78           H  
ATOM    179 3HZ  LYS A  10      -2.540  -9.219 -22.742  1.00  1.78           H  
ATOM    180  N   LEU A  11       3.417  -4.855 -22.535  1.00  1.97           N  
ATOM    181  CA  LEU A  11       3.725  -4.255 -23.822  1.00  1.97           C  
ATOM    182  C   LEU A  11       3.689  -5.318 -24.917  1.00  1.97           C  
ATOM    183  O   LEU A  11       4.219  -6.415 -24.738  1.00  1.97           O  
ATOM    184  CB  LEU A  11       5.090  -3.579 -23.739  1.00  1.97           C  
ATOM    185  CG  LEU A  11       5.217  -2.460 -22.673  1.00  1.97           C  
ATOM    186  CD1 LEU A  11       6.623  -1.977 -22.612  1.00  1.97           C  
ATOM    187  CD2 LEU A  11       4.305  -1.302 -23.026  1.00  1.97           C  
ATOM    188  H   LEU A  11       4.063  -5.529 -22.132  1.00  1.97           H  
ATOM    189  HA  LEU A  11       2.975  -3.507 -24.043  1.00  1.97           H  
ATOM    190 1HB  LEU A  11       5.850  -4.334 -23.534  1.00  1.97           H  
ATOM    191 2HB  LEU A  11       5.290  -3.139 -24.691  1.00  1.97           H  
ATOM    192  HG  LEU A  11       4.952  -2.863 -21.690  1.00  1.97           H  
ATOM    193 1HD1 LEU A  11       6.704  -1.213 -21.858  1.00  1.97           H  
ATOM    194 2HD1 LEU A  11       7.264  -2.801 -22.356  1.00  1.97           H  
ATOM    195 3HD1 LEU A  11       6.911  -1.569 -23.558  1.00  1.97           H  
ATOM    196 1HD2 LEU A  11       4.410  -0.526 -22.269  1.00  1.97           H  
ATOM    197 2HD2 LEU A  11       4.582  -0.896 -24.001  1.00  1.97           H  
ATOM    198 3HD2 LEU A  11       3.268  -1.645 -23.055  1.00  1.97           H  
ATOM    199  N   VAL A  12       3.107  -4.982 -26.065  1.00  2.20           N  
ATOM    200  CA  VAL A  12       2.945  -5.943 -27.162  1.00  2.20           C  
ATOM    201  C   VAL A  12       3.761  -5.557 -28.390  1.00  2.20           C  
ATOM    202  O   VAL A  12       3.824  -4.386 -28.767  1.00  2.20           O  
ATOM    203  CB  VAL A  12       1.459  -6.084 -27.521  1.00  2.20           C  
ATOM    204  CG1 VAL A  12       1.290  -7.085 -28.668  1.00  2.20           C  
ATOM    205  CG2 VAL A  12       0.685  -6.513 -26.262  1.00  2.20           C  
ATOM    206  H   VAL A  12       2.721  -4.053 -26.164  1.00  2.20           H  
ATOM    207  HA  VAL A  12       3.295  -6.921 -26.820  1.00  2.20           H  
ATOM    208  HB  VAL A  12       1.076  -5.131 -27.869  1.00  2.20           H  
ATOM    209 1HG1 VAL A  12       0.236  -7.175 -28.920  1.00  2.20           H  
ATOM    210 2HG1 VAL A  12       1.836  -6.745 -29.548  1.00  2.20           H  
ATOM    211 3HG1 VAL A  12       1.674  -8.061 -28.353  1.00  2.20           H  
ATOM    212 1HG2 VAL A  12      -0.373  -6.605 -26.502  1.00  2.20           H  
ATOM    213 2HG2 VAL A  12       1.061  -7.471 -25.915  1.00  2.20           H  
ATOM    214 3HG2 VAL A  12       0.811  -5.765 -25.477  1.00  2.20           H  
ATOM    215  N   SER A  13       4.438  -6.539 -28.973  1.00  2.44           N  
ATOM    216  CA  SER A  13       5.329  -6.298 -30.102  1.00  2.44           C  
ATOM    217  C   SER A  13       4.700  -5.658 -31.328  1.00  2.44           C  
ATOM    218  O   SER A  13       3.658  -6.079 -31.836  1.00  2.44           O  
ATOM    219  CB  SER A  13       5.985  -7.599 -30.494  1.00  2.44           C  
ATOM    220  OG  SER A  13       6.785  -7.462 -31.644  1.00  2.44           O  
ATOM    221  H   SER A  13       4.346  -7.493 -28.608  1.00  2.44           H  
ATOM    222  HA  SER A  13       6.104  -5.623 -29.769  1.00  2.44           H  
ATOM    223 1HB  SER A  13       6.608  -7.946 -29.666  1.00  2.44           H  
ATOM    224 2HB  SER A  13       5.226  -8.364 -30.660  1.00  2.44           H  
ATOM    225  HG  SER A  13       7.302  -8.318 -31.689  1.00  2.44           H  
ATOM    226  N   SER A  14       5.448  -4.703 -31.884  1.00  2.67           N  
ATOM    227  CA  SER A  14       5.085  -3.966 -33.089  1.00  2.67           C  
ATOM    228  C   SER A  14       5.193  -4.852 -34.315  1.00  2.67           C  
ATOM    229  O   SER A  14       4.760  -4.477 -35.403  1.00  2.67           O  
ATOM    230  CB  SER A  14       5.989  -2.767 -33.287  1.00  2.67           C  
ATOM    231  OG  SER A  14       7.275  -3.173 -33.647  1.00  2.67           O  
ATOM    232  H   SER A  14       6.300  -4.443 -31.409  1.00  2.67           H  
ATOM    233  HA  SER A  14       4.050  -3.628 -32.991  1.00  2.67           H  
ATOM    234 1HB  SER A  14       5.578  -2.125 -34.063  1.00  2.67           H  
ATOM    235 2HB  SER A  14       6.033  -2.185 -32.365  1.00  2.67           H  
ATOM    236  HG  SER A  14       7.164  -3.724 -34.429  1.00  2.67           H  
ATOM    237  N   ALA A  15       5.798  -6.034 -34.144  1.00  2.85           N  
ATOM    238  CA  ALA A  15       5.965  -6.980 -35.226  1.00  2.85           C  
ATOM    239  C   ALA A  15       4.635  -7.691 -35.522  1.00  2.85           C  
ATOM    240  O   ALA A  15       4.526  -8.393 -36.531  1.00  2.85           O  
ATOM    241  CB  ALA A  15       7.064  -7.977 -34.879  1.00  2.85           C  
ATOM    242  H   ALA A  15       6.138  -6.309 -33.224  1.00  2.85           H  
ATOM    243  HA  ALA A  15       6.256  -6.432 -36.122  1.00  2.85           H  
ATOM    244 1HB  ALA A  15       7.198  -8.670 -35.707  1.00  2.85           H  
ATOM    245 2HB  ALA A  15       7.999  -7.440 -34.700  1.00  2.85           H  
ATOM    246 3HB  ALA A  15       6.797  -8.530 -33.984  1.00  2.85           H  
ATOM    247  N   GLY A  16       3.627  -7.529 -34.633  1.00  2.91           N  
ATOM    248  CA  GLY A  16       2.290  -8.113 -34.814  1.00  2.91           C  
ATOM    249  C   GLY A  16       2.182  -9.572 -34.410  1.00  2.91           C  
ATOM    250  O   GLY A  16       1.152 -10.211 -34.610  1.00  2.91           O  
ATOM    251  H   GLY A  16       3.770  -6.951 -33.802  1.00  2.91           H  
ATOM    252 1HA  GLY A  16       1.580  -7.532 -34.224  1.00  2.91           H  
ATOM    253 2HA  GLY A  16       1.979  -8.008 -35.840  1.00  2.91           H  
ATOM    254  N   THR A  17       3.241 -10.090 -33.817  1.00  2.81           N  
ATOM    255  CA  THR A  17       3.326 -11.484 -33.411  1.00  2.81           C  
ATOM    256  C   THR A  17       2.422 -11.805 -32.228  1.00  2.81           C  
ATOM    257  O   THR A  17       2.065 -12.951 -31.992  1.00  2.81           O  
ATOM    258  CB  THR A  17       4.774 -11.772 -32.998  1.00  2.81           C  
ATOM    259  OG1 THR A  17       5.132 -10.925 -31.872  1.00  2.81           O  
ATOM    260  CG2 THR A  17       5.693 -11.474 -34.150  1.00  2.81           C  
ATOM    261  H   THR A  17       4.043  -9.491 -33.680  1.00  2.81           H  
ATOM    262  HA  THR A  17       3.040 -12.115 -34.254  1.00  2.81           H  
ATOM    263  HB  THR A  17       4.873 -12.795 -32.702  1.00  2.81           H  
ATOM    264  HG1 THR A  17       6.140 -10.780 -31.845  1.00  2.81           H  
ATOM    265 1HG2 THR A  17       6.716 -11.657 -33.836  1.00  2.81           H  
ATOM    266 2HG2 THR A  17       5.444 -12.111 -35.001  1.00  2.81           H  
ATOM    267 3HG2 THR A  17       5.586 -10.442 -34.434  1.00  2.81           H  
ATOM    268  N   GLY A  18       2.087 -10.774 -31.461  1.00  2.58           N  
ATOM    269  CA  GLY A  18       1.302 -10.901 -30.243  1.00  2.58           C  
ATOM    270  C   GLY A  18       2.198 -11.228 -29.045  1.00  2.58           C  
ATOM    271  O   GLY A  18       1.718 -11.369 -27.919  1.00  2.58           O  
ATOM    272  H   GLY A  18       2.409  -9.859 -31.735  1.00  2.58           H  
ATOM    273 1HA  GLY A  18       0.768  -9.970 -30.058  1.00  2.58           H  
ATOM    274 2HA  GLY A  18       0.556 -11.684 -30.371  1.00  2.58           H  
ATOM    275  N   HIS A  19       3.503 -11.361 -29.289  1.00  2.26           N  
ATOM    276  CA  HIS A  19       4.451 -11.683 -28.239  1.00  2.26           C  
ATOM    277  C   HIS A  19       4.479 -10.468 -27.318  1.00  2.26           C  
ATOM    278  O   HIS A  19       4.347  -9.330 -27.794  1.00  2.26           O  
ATOM    279  CB  HIS A  19       5.824 -12.020 -28.843  1.00  2.26           C  
ATOM    280  CG  HIS A  19       6.788 -12.747 -27.932  1.00  2.26           C  
ATOM    281  ND1 HIS A  19       7.520 -12.129 -26.955  1.00  2.26           N  
ATOM    282  CD2 HIS A  19       7.126 -14.060 -27.887  1.00  2.26           C  
ATOM    283  CE1 HIS A  19       8.275 -13.027 -26.339  1.00  2.26           C  
ATOM    284  NE2 HIS A  19       8.055 -14.211 -26.886  1.00  2.26           N  
ATOM    285  H   HIS A  19       3.871 -11.230 -30.232  1.00  2.26           H  
ATOM    286  HA  HIS A  19       4.108 -12.543 -27.663  1.00  2.26           H  
ATOM    287 1HB  HIS A  19       5.674 -12.639 -29.729  1.00  2.26           H  
ATOM    288 2HB  HIS A  19       6.308 -11.098 -29.178  1.00  2.26           H  
ATOM    289  HD1 HIS A  19       7.529 -11.151 -26.744  1.00  2.26           H  
ATOM    290  HD2 HIS A  19       6.801 -14.926 -28.473  1.00  2.26           H  
ATOM    291  HE1 HIS A  19       8.933 -12.728 -25.523  1.00  2.26           H  
ATOM    292  N   PHE A  20       4.616 -10.684 -26.016  1.00  1.95           N  
ATOM    293  CA  PHE A  20       4.614  -9.545 -25.111  1.00  1.95           C  
ATOM    294  C   PHE A  20       5.611  -9.651 -23.976  1.00  1.95           C  
ATOM    295  O   PHE A  20       6.084 -10.734 -23.622  1.00  1.95           O  
ATOM    296  CB  PHE A  20       3.223  -9.367 -24.510  1.00  1.95           C  
ATOM    297  CG  PHE A  20       2.810 -10.479 -23.647  1.00  1.95           C  
ATOM    298  CD1 PHE A  20       3.077 -10.449 -22.287  1.00  1.95           C  
ATOM    299  CD2 PHE A  20       2.136 -11.563 -24.177  1.00  1.95           C  
ATOM    300  CE1 PHE A  20       2.677 -11.484 -21.467  1.00  1.95           C  
ATOM    301  CE2 PHE A  20       1.732 -12.603 -23.364  1.00  1.95           C  
ATOM    302  CZ  PHE A  20       2.003 -12.564 -22.005  1.00  1.95           C  
ATOM    303  H   PHE A  20       4.718 -11.623 -25.660  1.00  1.95           H  
ATOM    304  HA  PHE A  20       4.864  -8.653 -25.685  1.00  1.95           H  
ATOM    305 1HB  PHE A  20       3.190  -8.460 -23.917  1.00  1.95           H  
ATOM    306 2HB  PHE A  20       2.495  -9.263 -25.311  1.00  1.95           H  
ATOM    307  HD1 PHE A  20       3.610  -9.591 -21.868  1.00  1.95           H  
ATOM    308  HD2 PHE A  20       1.922 -11.588 -25.252  1.00  1.95           H  
ATOM    309  HE1 PHE A  20       2.894 -11.447 -20.399  1.00  1.95           H  
ATOM    310  HE2 PHE A  20       1.202 -13.453 -23.793  1.00  1.95           H  
ATOM    311  HZ  PHE A  20       1.685 -13.384 -21.361  1.00  1.95           H  
ATOM    312  N   TYR A  21       5.912  -8.483 -23.421  1.00  1.69           N  
ATOM    313  CA  TYR A  21       6.848  -8.297 -22.324  1.00  1.69           C  
ATOM    314  C   TYR A  21       6.201  -7.509 -21.196  1.00  1.69           C  
ATOM    315  O   TYR A  21       5.276  -6.727 -21.429  1.00  1.69           O  
ATOM    316  CB  TYR A  21       8.096  -7.591 -22.866  1.00  1.69           C  
ATOM    317  CG  TYR A  21       8.820  -8.430 -23.921  1.00  1.69           C  
ATOM    318  CD1 TYR A  21       8.376  -8.411 -25.227  1.00  1.69           C  
ATOM    319  CD2 TYR A  21       9.912  -9.219 -23.584  1.00  1.69           C  
ATOM    320  CE1 TYR A  21       8.987  -9.193 -26.180  1.00  1.69           C  
ATOM    321  CE2 TYR A  21      10.538  -9.994 -24.563  1.00  1.69           C  
ATOM    322  CZ  TYR A  21      10.059  -9.978 -25.856  1.00  1.69           C  
ATOM    323  OH  TYR A  21      10.620 -10.761 -26.842  1.00  1.69           O  
ATOM    324  H   TYR A  21       5.442  -7.662 -23.806  1.00  1.69           H  
ATOM    325  HA  TYR A  21       7.128  -9.275 -21.932  1.00  1.69           H  
ATOM    326 1HB  TYR A  21       7.805  -6.641 -23.319  1.00  1.69           H  
ATOM    327 2HB  TYR A  21       8.789  -7.378 -22.050  1.00  1.69           H  
ATOM    328  HD1 TYR A  21       7.519  -7.793 -25.501  1.00  1.69           H  
ATOM    329  HD2 TYR A  21      10.271  -9.239 -22.556  1.00  1.69           H  
ATOM    330  HE1 TYR A  21       8.613  -9.196 -27.204  1.00  1.69           H  
ATOM    331  HE2 TYR A  21      11.389 -10.623 -24.304  1.00  1.69           H  
ATOM    332  HH  TYR A  21      11.560 -10.544 -26.977  1.00  1.69           H  
ATOM    333  N   THR A  22       6.676  -7.699 -19.972  1.00  1.52           N  
ATOM    334  CA  THR A  22       6.132  -6.923 -18.865  1.00  1.52           C  
ATOM    335  C   THR A  22       7.209  -6.060 -18.226  1.00  1.52           C  
ATOM    336  O   THR A  22       8.315  -6.534 -17.953  1.00  1.52           O  
ATOM    337  CB  THR A  22       5.491  -7.832 -17.796  1.00  1.52           C  
ATOM    338  OG1 THR A  22       4.447  -8.606 -18.397  1.00  1.52           O  
ATOM    339  CG2 THR A  22       4.877  -6.970 -16.666  1.00  1.52           C  
ATOM    340  H   THR A  22       7.422  -8.362 -19.809  1.00  1.52           H  
ATOM    341  HA  THR A  22       5.362  -6.262 -19.246  1.00  1.52           H  
ATOM    342  HB  THR A  22       6.242  -8.500 -17.376  1.00  1.52           H  
ATOM    343  HG1 THR A  22       3.867  -8.022 -18.889  1.00  1.52           H  
ATOM    344 1HG2 THR A  22       4.415  -7.617 -15.925  1.00  1.52           H  
ATOM    345 2HG2 THR A  22       5.650  -6.374 -16.185  1.00  1.52           H  
ATOM    346 3HG2 THR A  22       4.121  -6.305 -17.090  1.00  1.52           H  
ATOM    347  N   THR A  23       6.876  -4.794 -17.990  1.00  1.44           N  
ATOM    348  CA  THR A  23       7.788  -3.867 -17.335  1.00  1.44           C  
ATOM    349  C   THR A  23       7.170  -3.363 -16.041  1.00  1.44           C  
ATOM    350  O   THR A  23       5.959  -3.479 -15.833  1.00  1.44           O  
ATOM    351  CB  THR A  23       8.124  -2.685 -18.253  1.00  1.44           C  
ATOM    352  OG1 THR A  23       6.933  -1.966 -18.538  1.00  1.44           O  
ATOM    353  CG2 THR A  23       8.720  -3.168 -19.539  1.00  1.44           C  
ATOM    354  H   THR A  23       5.949  -4.479 -18.277  1.00  1.44           H  
ATOM    355  HA  THR A  23       8.712  -4.391 -17.088  1.00  1.44           H  
ATOM    356  HB  THR A  23       8.829  -2.024 -17.749  1.00  1.44           H  
ATOM    357  HG1 THR A  23       6.306  -2.561 -18.979  1.00  1.44           H  
ATOM    358 1HG2 THR A  23       8.946  -2.317 -20.174  1.00  1.44           H  
ATOM    359 2HG2 THR A  23       9.634  -3.722 -19.331  1.00  1.44           H  
ATOM    360 3HG2 THR A  23       8.006  -3.817 -20.043  1.00  1.44           H  
ATOM    361  N   THR A  24       7.994  -2.797 -15.168  1.00  1.46           N  
ATOM    362  CA  THR A  24       7.488  -2.289 -13.900  1.00  1.46           C  
ATOM    363  C   THR A  24       7.981  -0.875 -13.622  1.00  1.46           C  
ATOM    364  O   THR A  24       9.153  -0.569 -13.858  1.00  1.46           O  
ATOM    365  CB  THR A  24       7.882  -3.237 -12.749  1.00  1.46           C  
ATOM    366  OG1 THR A  24       7.378  -4.545 -13.025  1.00  1.46           O  
ATOM    367  CG2 THR A  24       7.279  -2.763 -11.452  1.00  1.46           C  
ATOM    368  H   THR A  24       8.978  -2.719 -15.381  1.00  1.46           H  
ATOM    369  HA  THR A  24       6.407  -2.256 -13.954  1.00  1.46           H  
ATOM    370  HB  THR A  24       8.966  -3.278 -12.658  1.00  1.46           H  
ATOM    371  HG1 THR A  24       6.428  -4.491 -13.148  1.00  1.46           H  
ATOM    372 1HG2 THR A  24       7.549  -3.448 -10.654  1.00  1.46           H  
ATOM    373 2HG2 THR A  24       7.653  -1.778 -11.224  1.00  1.46           H  
ATOM    374 3HG2 THR A  24       6.192  -2.732 -11.551  1.00  1.46           H  
ATOM    375  N   LYS A  25       7.098  -0.015 -13.111  1.00  1.56           N  
ATOM    376  CA  LYS A  25       7.517   1.345 -12.777  1.00  1.56           C  
ATOM    377  C   LYS A  25       7.008   1.807 -11.413  1.00  1.56           C  
ATOM    378  O   LYS A  25       5.937   1.411 -10.957  1.00  1.56           O  
ATOM    379  CB  LYS A  25       7.018   2.314 -13.847  1.00  1.56           C  
ATOM    380  CG  LYS A  25       5.516   2.453 -13.887  1.00  1.56           C  
ATOM    381  CD  LYS A  25       5.026   3.327 -15.076  1.00  1.56           C  
ATOM    382  CE  LYS A  25       3.499   3.464 -15.081  1.00  1.56           C  
ATOM    383  NZ  LYS A  25       2.996   4.302 -16.216  1.00  1.56           N  
ATOM    384  H   LYS A  25       6.137  -0.331 -12.967  1.00  1.56           H  
ATOM    385  HA  LYS A  25       8.606   1.377 -12.750  1.00  1.56           H  
ATOM    386 1HB  LYS A  25       7.448   3.294 -13.669  1.00  1.56           H  
ATOM    387 2HB  LYS A  25       7.350   1.973 -14.817  1.00  1.56           H  
ATOM    388 1HG  LYS A  25       5.085   1.470 -13.909  1.00  1.56           H  
ATOM    389 2HG  LYS A  25       5.189   2.935 -12.963  1.00  1.56           H  
ATOM    390 1HD  LYS A  25       5.458   4.316 -15.013  1.00  1.56           H  
ATOM    391 2HD  LYS A  25       5.330   2.877 -16.019  1.00  1.56           H  
ATOM    392 1HE  LYS A  25       3.057   2.481 -15.163  1.00  1.56           H  
ATOM    393 2HE  LYS A  25       3.181   3.916 -14.142  1.00  1.56           H  
ATOM    394 1HZ  LYS A  25       1.985   4.338 -16.160  1.00  1.56           H  
ATOM    395 2HZ  LYS A  25       3.373   5.231 -16.158  1.00  1.56           H  
ATOM    396 3HZ  LYS A  25       3.259   3.890 -17.134  1.00  1.56           H  
ATOM    397  N   ASN A  26       7.776   2.686 -10.771  1.00  1.75           N  
ATOM    398  CA  ASN A  26       7.394   3.285  -9.486  1.00  1.75           C  
ATOM    399  C   ASN A  26       6.488   4.480  -9.718  1.00  1.75           C  
ATOM    400  O   ASN A  26       6.896   5.493 -10.300  1.00  1.75           O  
ATOM    401  CB  ASN A  26       8.609   3.641  -8.661  1.00  1.75           C  
ATOM    402  CG  ASN A  26       8.275   4.177  -7.257  1.00  1.75           C  
ATOM    403  OD1 ASN A  26       7.208   4.757  -6.965  1.00  1.75           O  
ATOM    404  ND2 ASN A  26       9.224   3.989  -6.365  1.00  1.75           N  
ATOM    405  H   ASN A  26       8.654   2.961 -11.192  1.00  1.75           H  
ATOM    406  HA  ASN A  26       6.808   2.563  -8.920  1.00  1.75           H  
ATOM    407 1HB  ASN A  26       9.229   2.751  -8.548  1.00  1.75           H  
ATOM    408 2HB  ASN A  26       9.200   4.383  -9.191  1.00  1.75           H  
ATOM    409 1HD2 ASN A  26       9.102   4.316  -5.427  1.00  1.75           H  
ATOM    410 2HD2 ASN A  26      10.072   3.526  -6.625  1.00  1.75           H  
ATOM    411  N   LYS A  27       5.235   4.351  -9.299  1.00  2.01           N  
ATOM    412  CA  LYS A  27       4.229   5.363  -9.602  1.00  2.01           C  
ATOM    413  C   LYS A  27       4.586   6.731  -9.030  1.00  2.01           C  
ATOM    414  O   LYS A  27       4.237   7.765  -9.602  1.00  2.01           O  
ATOM    415  CB  LYS A  27       2.867   4.969  -9.033  1.00  2.01           C  
ATOM    416  CG  LYS A  27       2.177   3.763  -9.675  1.00  2.01           C  
ATOM    417  CD  LYS A  27       0.804   3.517  -9.010  1.00  2.01           C  
ATOM    418  CE  LYS A  27       0.075   2.321  -9.600  1.00  2.01           C  
ATOM    419  NZ  LYS A  27      -1.248   2.097  -8.943  1.00  2.01           N  
ATOM    420  H   LYS A  27       4.980   3.525  -8.748  1.00  2.01           H  
ATOM    421  HA  LYS A  27       4.151   5.457 -10.686  1.00  2.01           H  
ATOM    422 1HB  LYS A  27       2.977   4.778  -7.982  1.00  2.01           H  
ATOM    423 2HB  LYS A  27       2.188   5.813  -9.129  1.00  2.01           H  
ATOM    424 1HG  LYS A  27       2.042   3.929 -10.749  1.00  2.01           H  
ATOM    425 2HG  LYS A  27       2.801   2.874  -9.537  1.00  2.01           H  
ATOM    426 1HD  LYS A  27       0.942   3.345  -7.948  1.00  2.01           H  
ATOM    427 2HD  LYS A  27       0.183   4.401  -9.138  1.00  2.01           H  
ATOM    428 1HE  LYS A  27      -0.084   2.488 -10.667  1.00  2.01           H  
ATOM    429 2HE  LYS A  27       0.692   1.430  -9.466  1.00  2.01           H  
ATOM    430 1HZ  LYS A  27      -1.693   1.293  -9.360  1.00  2.01           H  
ATOM    431 2HZ  LYS A  27      -1.106   1.930  -7.955  1.00  2.01           H  
ATOM    432 3HZ  LYS A  27      -1.831   2.911  -9.068  1.00  2.01           H  
ATOM    433  N   ARG A  28       5.332   6.755  -7.929  1.00  2.31           N  
ATOM    434  CA  ARG A  28       5.630   8.011  -7.253  1.00  2.31           C  
ATOM    435  C   ARG A  28       6.674   8.836  -7.977  1.00  2.31           C  
ATOM    436  O   ARG A  28       6.897   9.998  -7.636  1.00  2.31           O  
ATOM    437  CB  ARG A  28       6.102   7.775  -5.833  1.00  2.31           C  
ATOM    438  CG  ARG A  28       5.057   7.198  -4.903  1.00  2.31           C  
ATOM    439  CD  ARG A  28       5.567   7.098  -3.521  1.00  2.31           C  
ATOM    440  NE  ARG A  28       5.766   8.427  -2.925  1.00  2.31           N  
ATOM    441  CZ  ARG A  28       6.436   8.688  -1.777  1.00  2.31           C  
ATOM    442  NH1 ARG A  28       6.986   7.717  -1.075  1.00  2.31           N  
ATOM    443  NH2 ARG A  28       6.540   9.941  -1.355  1.00  2.31           N  
ATOM    444  H   ARG A  28       5.703   5.886  -7.545  1.00  2.31           H  
ATOM    445  HA  ARG A  28       4.710   8.594  -7.207  1.00  2.31           H  
ATOM    446 1HB  ARG A  28       6.953   7.097  -5.840  1.00  2.31           H  
ATOM    447 2HB  ARG A  28       6.441   8.717  -5.405  1.00  2.31           H  
ATOM    448 1HG  ARG A  28       4.173   7.831  -4.904  1.00  2.31           H  
ATOM    449 2HG  ARG A  28       4.792   6.193  -5.244  1.00  2.31           H  
ATOM    450 1HD  ARG A  28       4.864   6.536  -2.902  1.00  2.31           H  
ATOM    451 2HD  ARG A  28       6.527   6.588  -3.539  1.00  2.31           H  
ATOM    452  HE  ARG A  28       5.367   9.214  -3.415  1.00  2.31           H  
ATOM    453 1HH1 ARG A  28       6.914   6.733  -1.387  1.00  2.31           H  
ATOM    454 2HH1 ARG A  28       7.483   7.930  -0.225  1.00  2.31           H  
ATOM    455 1HH2 ARG A  28       6.120  10.690  -1.888  1.00  2.31           H  
ATOM    456 2HH2 ARG A  28       7.037  10.146  -0.501  1.00  2.31           H  
ATOM    457  N   THR A  29       7.330   8.241  -8.969  1.00  2.58           N  
ATOM    458  CA  THR A  29       8.344   8.961  -9.703  1.00  2.58           C  
ATOM    459  C   THR A  29       7.712   9.632 -10.912  1.00  2.58           C  
ATOM    460  O   THR A  29       8.367  10.401 -11.614  1.00  2.58           O  
ATOM    461  CB  THR A  29       9.485   8.022 -10.123  1.00  2.58           C  
ATOM    462  OG1 THR A  29       9.002   7.030 -11.037  1.00  2.58           O  
ATOM    463  CG2 THR A  29      10.007   7.321  -8.883  1.00  2.58           C  
ATOM    464  H   THR A  29       7.115   7.280  -9.239  1.00  2.58           H  
ATOM    465  HA  THR A  29       8.761   9.739  -9.062  1.00  2.58           H  
ATOM    466  HB  THR A  29      10.284   8.589 -10.595  1.00  2.58           H  
ATOM    467  HG1 THR A  29       8.183   6.618 -10.683  1.00  2.58           H  
ATOM    468 1HG2 THR A  29      10.813   6.642  -9.158  1.00  2.58           H  
ATOM    469 2HG2 THR A  29      10.379   8.061  -8.175  1.00  2.58           H  
ATOM    470 3HG2 THR A  29       9.196   6.759  -8.427  1.00  2.58           H  
ATOM    471  N   LYS A  30       6.441   9.304 -11.178  1.00  2.73           N  
ATOM    472  CA  LYS A  30       5.702   9.848 -12.303  1.00  2.73           C  
ATOM    473  C   LYS A  30       6.496   9.888 -13.616  1.00  2.73           C  
ATOM    474  O   LYS A  30       6.706  10.972 -14.149  1.00  2.73           O  
ATOM    475  CB  LYS A  30       5.221  11.252 -11.954  1.00  2.73           C  
ATOM    476  CG  LYS A  30       4.282  11.288 -10.759  1.00  2.73           C  
ATOM    477  CD  LYS A  30       3.822  12.701 -10.453  1.00  2.73           C  
ATOM    478  CE  LYS A  30       2.912  12.724  -9.236  1.00  2.73           C  
ATOM    479  NZ  LYS A  30       2.465  14.107  -8.899  1.00  2.73           N  
ATOM    480  H   LYS A  30       5.933   8.681 -10.550  1.00  2.73           H  
ATOM    481  HA  LYS A  30       4.826   9.217 -12.457  1.00  2.73           H  
ATOM    482 1HB  LYS A  30       6.078  11.889 -11.730  1.00  2.73           H  
ATOM    483 2HB  LYS A  30       4.703  11.684 -12.810  1.00  2.73           H  
ATOM    484 1HG  LYS A  30       3.413  10.661 -10.962  1.00  2.73           H  
ATOM    485 2HG  LYS A  30       4.797  10.880  -9.884  1.00  2.73           H  
ATOM    486 1HD  LYS A  30       4.694  13.328 -10.260  1.00  2.73           H  
ATOM    487 2HD  LYS A  30       3.286  13.106 -11.311  1.00  2.73           H  
ATOM    488 1HE  LYS A  30       2.037  12.108  -9.436  1.00  2.73           H  
ATOM    489 2HE  LYS A  30       3.450  12.308  -8.384  1.00  2.73           H  
ATOM    490 1HZ  LYS A  30       1.864  14.079  -8.087  1.00  2.73           H  
ATOM    491 2HZ  LYS A  30       3.270  14.685  -8.701  1.00  2.73           H  
ATOM    492 3HZ  LYS A  30       1.956  14.497  -9.680  1.00  2.73           H  
ATOM    493  N   PRO A  31       6.929   8.744 -14.191  1.00  2.70           N  
ATOM    494  CA  PRO A  31       7.710   8.671 -15.420  1.00  2.70           C  
ATOM    495  C   PRO A  31       7.041   9.312 -16.632  1.00  2.70           C  
ATOM    496  O   PRO A  31       7.711   9.636 -17.610  1.00  2.70           O  
ATOM    497  CB  PRO A  31       7.820   7.159 -15.663  1.00  2.70           C  
ATOM    498  CG  PRO A  31       7.638   6.540 -14.311  1.00  2.70           C  
ATOM    499  CD  PRO A  31       6.614   7.407 -13.619  1.00  2.70           C  
ATOM    500  HA  PRO A  31       8.699   9.118 -15.242  1.00  2.70           H  
ATOM    501 1HB  PRO A  31       7.055   6.844 -16.395  1.00  2.70           H  
ATOM    502 2HB  PRO A  31       8.795   6.924 -16.114  1.00  2.70           H  
ATOM    503 1HG  PRO A  31       7.331   5.509 -14.414  1.00  2.70           H  
ATOM    504 2HG  PRO A  31       8.598   6.532 -13.770  1.00  2.70           H  
ATOM    505 1HD  PRO A  31       5.594   7.101 -13.875  1.00  2.70           H  
ATOM    506 2HD  PRO A  31       6.811   7.313 -12.566  1.00  2.70           H  
ATOM    507  N   GLU A  32       5.703   9.434 -16.589  1.00  2.53           N  
ATOM    508  CA  GLU A  32       4.840   9.968 -17.661  1.00  2.53           C  
ATOM    509  C   GLU A  32       4.757   9.016 -18.862  1.00  2.53           C  
ATOM    510  O   GLU A  32       3.664   8.627 -19.278  1.00  2.53           O  
ATOM    511  CB  GLU A  32       5.273  11.368 -18.134  1.00  2.53           C  
ATOM    512  CG  GLU A  32       5.087  12.492 -17.104  1.00  2.53           C  
ATOM    513  CD  GLU A  32       5.495  13.861 -17.638  1.00  2.53           C  
ATOM    514  OE1 GLU A  32       6.004  13.922 -18.733  1.00  2.53           O  
ATOM    515  OE2 GLU A  32       5.282  14.839 -16.954  1.00  2.53           O  
ATOM    516  H   GLU A  32       5.241   9.145 -15.745  1.00  2.53           H  
ATOM    517  HA  GLU A  32       3.833  10.065 -17.257  1.00  2.53           H  
ATOM    518 1HB  GLU A  32       6.305  11.372 -18.456  1.00  2.53           H  
ATOM    519 2HB  GLU A  32       4.679  11.636 -19.006  1.00  2.53           H  
ATOM    520 1HG  GLU A  32       4.043  12.528 -16.796  1.00  2.53           H  
ATOM    521 2HG  GLU A  32       5.686  12.262 -16.224  1.00  2.53           H  
ATOM    522  N   LYS A  33       5.908   8.647 -19.407  1.00  2.28           N  
ATOM    523  CA  LYS A  33       6.010   7.704 -20.510  1.00  2.28           C  
ATOM    524  C   LYS A  33       6.958   6.574 -20.130  1.00  2.28           C  
ATOM    525  O   LYS A  33       7.898   6.767 -19.360  1.00  2.28           O  
ATOM    526  CB  LYS A  33       6.493   8.403 -21.787  1.00  2.28           C  
ATOM    527  CG  LYS A  33       5.570   9.537 -22.291  1.00  2.28           C  
ATOM    528  CD  LYS A  33       4.244   8.986 -22.834  1.00  2.28           C  
ATOM    529  CE  LYS A  33       3.357  10.084 -23.440  1.00  2.28           C  
ATOM    530  NZ  LYS A  33       2.822  11.014 -22.399  1.00  2.28           N  
ATOM    531  H   LYS A  33       6.752   9.045 -19.008  1.00  2.28           H  
ATOM    532  HA  LYS A  33       5.030   7.266 -20.698  1.00  2.28           H  
ATOM    533 1HB  LYS A  33       7.477   8.831 -21.607  1.00  2.28           H  
ATOM    534 2HB  LYS A  33       6.601   7.666 -22.588  1.00  2.28           H  
ATOM    535 1HG  LYS A  33       5.362  10.226 -21.472  1.00  2.28           H  
ATOM    536 2HG  LYS A  33       6.075  10.088 -23.081  1.00  2.28           H  
ATOM    537 1HD  LYS A  33       4.456   8.243 -23.600  1.00  2.28           H  
ATOM    538 2HD  LYS A  33       3.693   8.500 -22.024  1.00  2.28           H  
ATOM    539 1HE  LYS A  33       3.941  10.658 -24.158  1.00  2.28           H  
ATOM    540 2HE  LYS A  33       2.519   9.618 -23.957  1.00  2.28           H  
ATOM    541 1HZ  LYS A  33       2.246  11.717 -22.834  1.00  2.28           H  
ATOM    542 2HZ  LYS A  33       2.267  10.492 -21.730  1.00  2.28           H  
ATOM    543 3HZ  LYS A  33       3.594  11.462 -21.926  1.00  2.28           H  
ATOM    544  N   LEU A  34       6.735   5.404 -20.705  1.00  2.06           N  
ATOM    545  CA  LEU A  34       7.609   4.258 -20.492  1.00  2.06           C  
ATOM    546  C   LEU A  34       7.955   3.584 -21.804  1.00  2.06           C  
ATOM    547  O   LEU A  34       7.088   3.342 -22.654  1.00  2.06           O  
ATOM    548  CB  LEU A  34       6.952   3.258 -19.529  1.00  2.06           C  
ATOM    549  CG  LEU A  34       7.756   1.983 -19.190  1.00  2.06           C  
ATOM    550  CD1 LEU A  34       7.418   1.536 -17.787  1.00  2.06           C  
ATOM    551  CD2 LEU A  34       7.382   0.884 -20.174  1.00  2.06           C  
ATOM    552  H   LEU A  34       5.937   5.309 -21.311  1.00  2.06           H  
ATOM    553  HA  LEU A  34       8.537   4.609 -20.041  1.00  2.06           H  
ATOM    554 1HB  LEU A  34       6.737   3.775 -18.592  1.00  2.06           H  
ATOM    555 2HB  LEU A  34       6.007   2.940 -19.955  1.00  2.06           H  
ATOM    556  HG  LEU A  34       8.827   2.189 -19.250  1.00  2.06           H  
ATOM    557 1HD1 LEU A  34       7.972   0.627 -17.540  1.00  2.06           H  
ATOM    558 2HD1 LEU A  34       7.680   2.324 -17.088  1.00  2.06           H  
ATOM    559 3HD1 LEU A  34       6.357   1.340 -17.739  1.00  2.06           H  
ATOM    560 1HD2 LEU A  34       7.943  -0.014 -19.936  1.00  2.06           H  
ATOM    561 2HD2 LEU A  34       6.310   0.677 -20.095  1.00  2.06           H  
ATOM    562 3HD2 LEU A  34       7.615   1.193 -21.187  1.00  2.06           H  
ATOM    563  N   GLU A  35       9.236   3.285 -21.972  1.00  1.94           N  
ATOM    564  CA  GLU A  35       9.699   2.641 -23.187  1.00  1.94           C  
ATOM    565  C   GLU A  35      10.497   1.389 -22.872  1.00  1.94           C  
ATOM    566  O   GLU A  35      11.105   1.269 -21.805  1.00  1.94           O  
ATOM    567  CB  GLU A  35      10.531   3.608 -24.032  1.00  1.94           C  
ATOM    568  CG  GLU A  35       9.763   4.857 -24.476  1.00  1.94           C  
ATOM    569  CD  GLU A  35      10.542   5.745 -25.416  1.00  1.94           C  
ATOM    570  OE1 GLU A  35      11.711   5.525 -25.582  1.00  1.94           O  
ATOM    571  OE2 GLU A  35       9.939   6.618 -26.028  1.00  1.94           O  
ATOM    572  H   GLU A  35       9.898   3.508 -21.241  1.00  1.94           H  
ATOM    573  HA  GLU A  35       8.834   2.336 -23.773  1.00  1.94           H  
ATOM    574 1HB  GLU A  35      11.409   3.924 -23.472  1.00  1.94           H  
ATOM    575 2HB  GLU A  35      10.878   3.092 -24.930  1.00  1.94           H  
ATOM    576 1HG  GLU A  35       8.835   4.553 -24.939  1.00  1.94           H  
ATOM    577 2HG  GLU A  35       9.510   5.433 -23.588  1.00  1.94           H  
ATOM    578  N   LEU A  36      10.488   0.469 -23.823  1.00  1.95           N  
ATOM    579  CA  LEU A  36      11.191  -0.801 -23.726  1.00  1.95           C  
ATOM    580  C   LEU A  36      11.812  -1.237 -25.050  1.00  1.95           C  
ATOM    581  O   LEU A  36      11.212  -1.074 -26.109  1.00  1.95           O  
ATOM    582  CB  LEU A  36      10.221  -1.891 -23.243  1.00  1.95           C  
ATOM    583  CG  LEU A  36      10.766  -3.306 -23.212  1.00  1.95           C  
ATOM    584  CD1 LEU A  36      11.805  -3.405 -22.112  1.00  1.95           C  
ATOM    585  CD2 LEU A  36       9.631  -4.316 -23.045  1.00  1.95           C  
ATOM    586  H   LEU A  36       9.928   0.665 -24.654  1.00  1.95           H  
ATOM    587  HA  LEU A  36      11.992  -0.692 -22.996  1.00  1.95           H  
ATOM    588 1HB  LEU A  36       9.915  -1.638 -22.233  1.00  1.95           H  
ATOM    589 2HB  LEU A  36       9.366  -1.893 -23.846  1.00  1.95           H  
ATOM    590  HG  LEU A  36      11.248  -3.510 -24.155  1.00  1.95           H  
ATOM    591 1HD1 LEU A  36      12.227  -4.401 -22.089  1.00  1.95           H  
ATOM    592 2HD1 LEU A  36      12.598  -2.684 -22.292  1.00  1.95           H  
ATOM    593 3HD1 LEU A  36      11.336  -3.191 -21.157  1.00  1.95           H  
ATOM    594 1HD2 LEU A  36      10.037  -5.313 -23.047  1.00  1.95           H  
ATOM    595 2HD2 LEU A  36       9.125  -4.149 -22.120  1.00  1.95           H  
ATOM    596 3HD2 LEU A  36       8.923  -4.215 -23.870  1.00  1.95           H  
ATOM    597  N   LYS A  37      13.039  -1.748 -25.000  1.00  2.12           N  
ATOM    598  CA  LYS A  37      13.649  -2.344 -26.188  1.00  2.12           C  
ATOM    599  C   LYS A  37      13.977  -3.808 -25.937  1.00  2.12           C  
ATOM    600  O   LYS A  37      14.758  -4.125 -25.037  1.00  2.12           O  
ATOM    601  CB  LYS A  37      14.925  -1.614 -26.602  1.00  2.12           C  
ATOM    602  CG  LYS A  37      15.620  -2.243 -27.830  1.00  2.12           C  
ATOM    603  CD  LYS A  37      16.858  -1.461 -28.250  1.00  2.12           C  
ATOM    604  CE  LYS A  37      17.540  -2.109 -29.455  1.00  2.12           C  
ATOM    605  NZ  LYS A  37      18.756  -1.354 -29.883  1.00  2.12           N  
ATOM    606  H   LYS A  37      13.523  -1.799 -24.115  1.00  2.12           H  
ATOM    607  HA  LYS A  37      12.938  -2.302 -27.010  1.00  2.12           H  
ATOM    608 1HB  LYS A  37      14.690  -0.578 -26.839  1.00  2.12           H  
ATOM    609 2HB  LYS A  37      15.634  -1.612 -25.774  1.00  2.12           H  
ATOM    610 1HG  LYS A  37      15.931  -3.257 -27.570  1.00  2.12           H  
ATOM    611 2HG  LYS A  37      14.928  -2.318 -28.662  1.00  2.12           H  
ATOM    612 1HD  LYS A  37      16.579  -0.439 -28.501  1.00  2.12           H  
ATOM    613 2HD  LYS A  37      17.563  -1.432 -27.418  1.00  2.12           H  
ATOM    614 1HE  LYS A  37      17.829  -3.126 -29.193  1.00  2.12           H  
ATOM    615 2HE  LYS A  37      16.836  -2.145 -30.287  1.00  2.12           H  
ATOM    616 1HZ  LYS A  37      19.176  -1.819 -30.678  1.00  2.12           H  
ATOM    617 2HZ  LYS A  37      18.497  -0.412 -30.140  1.00  2.12           H  
ATOM    618 3HZ  LYS A  37      19.420  -1.325 -29.122  1.00  2.12           H  
ATOM    619  N   LYS A  38      13.361  -4.697 -26.720  1.00  2.43           N  
ATOM    620  CA  LYS A  38      13.591  -6.140 -26.575  1.00  2.43           C  
ATOM    621  C   LYS A  38      13.682  -6.867 -27.894  1.00  2.43           C  
ATOM    622  O   LYS A  38      13.037  -6.503 -28.877  1.00  2.43           O  
ATOM    623  CB  LYS A  38      12.518  -6.850 -25.729  1.00  2.43           C  
ATOM    624  CG  LYS A  38      12.444  -6.431 -24.300  1.00  2.43           C  
ATOM    625  CD  LYS A  38      13.663  -6.899 -23.502  1.00  2.43           C  
ATOM    626  CE  LYS A  38      13.647  -8.395 -23.247  1.00  2.43           C  
ATOM    627  NZ  LYS A  38      14.808  -8.824 -22.400  1.00  2.43           N  
ATOM    628  H   LYS A  38      12.735  -4.346 -27.448  1.00  2.43           H  
ATOM    629  HA  LYS A  38      14.547  -6.277 -26.070  1.00  2.43           H  
ATOM    630 1HB  LYS A  38      11.535  -6.696 -26.167  1.00  2.43           H  
ATOM    631 2HB  LYS A  38      12.705  -7.926 -25.751  1.00  2.43           H  
ATOM    632 1HG  LYS A  38      12.411  -5.376 -24.258  1.00  2.43           H  
ATOM    633 2HG  LYS A  38      11.548  -6.829 -23.849  1.00  2.43           H  
ATOM    634 1HD  LYS A  38      14.570  -6.647 -24.054  1.00  2.43           H  
ATOM    635 2HD  LYS A  38      13.688  -6.377 -22.549  1.00  2.43           H  
ATOM    636 1HE  LYS A  38      12.726  -8.660 -22.738  1.00  2.43           H  
ATOM    637 2HE  LYS A  38      13.691  -8.921 -24.201  1.00  2.43           H  
ATOM    638 1HZ  LYS A  38      14.767  -9.822 -22.250  1.00  2.43           H  
ATOM    639 2HZ  LYS A  38      15.672  -8.587 -22.871  1.00  2.43           H  
ATOM    640 3HZ  LYS A  38      14.773  -8.350 -21.508  1.00  2.43           H  
ATOM    641  N   PHE A  39      14.477  -7.918 -27.908  1.00  2.89           N  
ATOM    642  CA  PHE A  39      14.543  -8.806 -29.052  1.00  2.89           C  
ATOM    643  C   PHE A  39      13.267  -9.629 -29.087  1.00  2.89           C  
ATOM    644  O   PHE A  39      12.866 -10.162 -28.045  1.00  2.89           O  
ATOM    645  CB  PHE A  39      15.767  -9.699 -28.929  1.00  2.89           C  
ATOM    646  CG  PHE A  39      16.054 -10.615 -30.079  1.00  2.89           C  
ATOM    647  CD1 PHE A  39      16.601 -10.126 -31.256  1.00  2.89           C  
ATOM    648  CD2 PHE A  39      15.826 -11.973 -29.968  1.00  2.89           C  
ATOM    649  CE1 PHE A  39      16.925 -10.980 -32.283  1.00  2.89           C  
ATOM    650  CE2 PHE A  39      16.145 -12.821 -30.986  1.00  2.89           C  
ATOM    651  CZ  PHE A  39      16.705 -12.332 -32.145  1.00  2.89           C  
ATOM    652  H   PHE A  39      15.020  -8.137 -27.086  1.00  2.89           H  
ATOM    653  HA  PHE A  39      14.615  -8.231 -29.965  1.00  2.89           H  
ATOM    654 1HB  PHE A  39      16.640  -9.071 -28.783  1.00  2.89           H  
ATOM    655 2HB  PHE A  39      15.663 -10.314 -28.037  1.00  2.89           H  
ATOM    656  HD1 PHE A  39      16.782  -9.060 -31.356  1.00  2.89           H  
ATOM    657  HD2 PHE A  39      15.398 -12.368 -29.046  1.00  2.89           H  
ATOM    658  HE1 PHE A  39      17.360 -10.586 -33.202  1.00  2.89           H  
ATOM    659  HE2 PHE A  39      15.962 -13.879 -30.866  1.00  2.89           H  
ATOM    660  HZ  PHE A  39      16.967 -13.012 -32.954  1.00  2.89           H  
ATOM    661  N   ASP A  40      12.644  -9.729 -30.266  1.00  3.43           N  
ATOM    662  CA  ASP A  40      11.461 -10.554 -30.472  1.00  3.43           C  
ATOM    663  C   ASP A  40      11.877 -11.799 -31.273  1.00  3.43           C  
ATOM    664  O   ASP A  40      11.916 -11.740 -32.515  1.00  3.43           O  
ATOM    665  CB  ASP A  40      10.349  -9.781 -31.213  1.00  3.43           C  
ATOM    666  CG  ASP A  40       9.038 -10.611 -31.436  1.00  3.43           C  
ATOM    667  OD1 ASP A  40       9.131 -11.826 -31.375  1.00  3.43           O  
ATOM    668  OD2 ASP A  40       7.959 -10.027 -31.644  1.00  3.43           O  
ATOM    669  H   ASP A  40      13.012  -9.207 -31.057  1.00  3.43           H  
ATOM    670  HA  ASP A  40      11.063 -10.799 -29.500  1.00  3.43           H  
ATOM    671 1HB  ASP A  40      10.098  -8.884 -30.638  1.00  3.43           H  
ATOM    672 2HB  ASP A  40      10.729  -9.441 -32.183  1.00  3.43           H  
ATOM    673  N   PRO A  41      12.061 -12.965 -30.605  1.00  3.95           N  
ATOM    674  CA  PRO A  41      12.609 -14.214 -31.111  1.00  3.95           C  
ATOM    675  C   PRO A  41      11.700 -14.870 -32.127  1.00  3.95           C  
ATOM    676  O   PRO A  41      12.077 -15.858 -32.764  1.00  3.95           O  
ATOM    677  CB  PRO A  41      12.729 -15.076 -29.845  1.00  3.95           C  
ATOM    678  CG  PRO A  41      11.665 -14.553 -28.928  1.00  3.95           C  
ATOM    679  CD  PRO A  41      11.593 -13.078 -29.199  1.00  3.95           C  
ATOM    680  HA  PRO A  41      13.592 -14.016 -31.553  1.00  3.95           H  
ATOM    681 1HB  PRO A  41      12.585 -16.136 -30.098  1.00  3.95           H  
ATOM    682 2HB  PRO A  41      13.736 -14.980 -29.414  1.00  3.95           H  
ATOM    683 1HG  PRO A  41      10.704 -15.054 -29.130  1.00  3.95           H  
ATOM    684 2HG  PRO A  41      11.920 -14.770 -27.881  1.00  3.95           H  
ATOM    685 1HD  PRO A  41      10.523 -12.791 -29.108  1.00  3.95           H  
ATOM    686 2HD  PRO A  41      12.248 -12.530 -28.513  1.00  3.95           H  
ATOM    687  N   VAL A  42      10.468 -14.378 -32.223  1.00  4.33           N  
ATOM    688  CA  VAL A  42       9.487 -14.909 -33.140  1.00  4.33           C  
ATOM    689  C   VAL A  42       9.890 -14.588 -34.568  1.00  4.33           C  
ATOM    690  O   VAL A  42       9.693 -15.381 -35.489  1.00  4.33           O  
ATOM    691  CB  VAL A  42       8.137 -14.287 -32.853  1.00  4.33           C  
ATOM    692  CG1 VAL A  42       7.190 -14.741 -33.830  1.00  4.33           C  
ATOM    693  CG2 VAL A  42       7.722 -14.612 -31.443  1.00  4.33           C  
ATOM    694  H   VAL A  42      10.173 -13.548 -31.686  1.00  4.33           H  
ATOM    695  HA  VAL A  42       9.432 -15.991 -33.014  1.00  4.33           H  
ATOM    696  HB  VAL A  42       8.214 -13.220 -32.971  1.00  4.33           H  
ATOM    697 1HG1 VAL A  42       6.235 -14.299 -33.670  1.00  4.33           H  
ATOM    698 2HG1 VAL A  42       7.544 -14.483 -34.826  1.00  4.33           H  
ATOM    699 3HG1 VAL A  42       7.123 -15.809 -33.709  1.00  4.33           H  
ATOM    700 1HG2 VAL A  42       6.768 -14.145 -31.230  1.00  4.33           H  
ATOM    701 2HG2 VAL A  42       7.636 -15.691 -31.315  1.00  4.33           H  
ATOM    702 3HG2 VAL A  42       8.473 -14.219 -30.755  1.00  4.33           H  
ATOM    703  N   VAL A  43      10.393 -13.360 -34.736  1.00  4.46           N  
ATOM    704  CA  VAL A  43      10.802 -12.803 -36.020  1.00  4.46           C  
ATOM    705  C   VAL A  43      12.297 -12.515 -36.065  1.00  4.46           C  
ATOM    706  O   VAL A  43      12.856 -12.246 -37.128  1.00  4.46           O  
ATOM    707  CB  VAL A  43      10.025 -11.508 -36.281  1.00  4.46           C  
ATOM    708  CG1 VAL A  43       8.553 -11.808 -36.380  1.00  4.46           C  
ATOM    709  CG2 VAL A  43      10.254 -10.542 -35.130  1.00  4.46           C  
ATOM    710  H   VAL A  43      10.539 -12.789 -33.904  1.00  4.46           H  
ATOM    711  HA  VAL A  43      10.561 -13.525 -36.803  1.00  4.46           H  
ATOM    712  HB  VAL A  43      10.364 -11.062 -37.203  1.00  4.46           H  
ATOM    713 1HG1 VAL A  43       8.000 -10.890 -36.565  1.00  4.46           H  
ATOM    714 2HG1 VAL A  43       8.378 -12.505 -37.193  1.00  4.46           H  
ATOM    715 3HG1 VAL A  43       8.226 -12.250 -35.456  1.00  4.46           H  
ATOM    716 1HG2 VAL A  43       9.707  -9.619 -35.306  1.00  4.46           H  
ATOM    717 2HG2 VAL A  43       9.906 -11.000 -34.201  1.00  4.46           H  
ATOM    718 3HG2 VAL A  43      11.303 -10.320 -35.045  1.00  4.46           H  
ATOM    719  N   ARG A  44      12.932 -12.623 -34.902  1.00  4.33           N  
ATOM    720  CA  ARG A  44      14.350 -12.396 -34.677  1.00  4.33           C  
ATOM    721  C   ARG A  44      14.774 -10.960 -34.977  1.00  4.33           C  
ATOM    722  O   ARG A  44      15.773 -10.715 -35.658  1.00  4.33           O  
ATOM    723  CB  ARG A  44      15.191 -13.359 -35.501  1.00  4.33           C  
ATOM    724  CG  ARG A  44      14.880 -14.814 -35.231  1.00  4.33           C  
ATOM    725  CD  ARG A  44      15.850 -15.738 -35.861  1.00  4.33           C  
ATOM    726  NE  ARG A  44      15.945 -15.660 -37.302  1.00  4.33           N  
ATOM    727  CZ  ARG A  44      15.146 -16.264 -38.195  1.00  4.33           C  
ATOM    728  NH1 ARG A  44      14.117 -16.980 -37.796  1.00  4.33           N  
ATOM    729  NH2 ARG A  44      15.424 -16.152 -39.494  1.00  4.33           N  
ATOM    730  H   ARG A  44      12.381 -12.824 -34.079  1.00  4.33           H  
ATOM    731  HA  ARG A  44      14.529 -12.598 -33.628  1.00  4.33           H  
ATOM    732 1HB  ARG A  44      15.065 -13.175 -36.564  1.00  4.33           H  
ATOM    733 2HB  ARG A  44      16.246 -13.203 -35.274  1.00  4.33           H  
ATOM    734 1HG  ARG A  44      14.883 -14.978 -34.161  1.00  4.33           H  
ATOM    735 2HG  ARG A  44      13.889 -15.050 -35.618  1.00  4.33           H  
ATOM    736 1HD  ARG A  44      16.841 -15.531 -35.460  1.00  4.33           H  
ATOM    737 2HD  ARG A  44      15.565 -16.748 -35.612  1.00  4.33           H  
ATOM    738  HE  ARG A  44      16.730 -15.124 -37.675  1.00  4.33           H  
ATOM    739 1HH1 ARG A  44      13.909 -17.061 -36.810  1.00  4.33           H  
ATOM    740 2HH1 ARG A  44      13.529 -17.436 -38.479  1.00  4.33           H  
ATOM    741 1HH2 ARG A  44      16.266 -15.611 -39.804  1.00  4.33           H  
ATOM    742 2HH2 ARG A  44      14.863 -16.634 -40.176  1.00  4.33           H  
ATOM    743  N   GLN A  45      13.986 -10.016 -34.478  1.00  3.99           N  
ATOM    744  CA  GLN A  45      14.253  -8.591 -34.676  1.00  3.99           C  
ATOM    745  C   GLN A  45      14.122  -7.817 -33.382  1.00  3.99           C  
ATOM    746  O   GLN A  45      13.355  -8.206 -32.504  1.00  3.99           O  
ATOM    747  CB  GLN A  45      13.273  -7.978 -35.686  1.00  3.99           C  
ATOM    748  CG  GLN A  45      13.308  -8.601 -37.073  1.00  3.99           C  
ATOM    749  CD  GLN A  45      12.399  -7.892 -38.064  1.00  3.99           C  
ATOM    750  OE1 GLN A  45      11.356  -7.327 -37.711  1.00  3.99           O  
ATOM    751  NE2 GLN A  45      12.801  -7.916 -39.330  1.00  3.99           N  
ATOM    752  H   GLN A  45      13.187 -10.329 -33.925  1.00  3.99           H  
ATOM    753  HA  GLN A  45      15.274  -8.471 -35.041  1.00  3.99           H  
ATOM    754 1HB  GLN A  45      12.261  -8.063 -35.299  1.00  3.99           H  
ATOM    755 2HB  GLN A  45      13.485  -6.911 -35.790  1.00  3.99           H  
ATOM    756 1HG  GLN A  45      14.332  -8.569 -37.448  1.00  3.99           H  
ATOM    757 2HG  GLN A  45      12.975  -9.633 -37.004  1.00  3.99           H  
ATOM    758 1HE2 GLN A  45      12.254  -7.468 -40.041  1.00  3.99           H  
ATOM    759 2HE2 GLN A  45      13.653  -8.386 -39.571  1.00  3.99           H  
ATOM    760  N   HIS A  46      14.823  -6.694 -33.259  1.00  3.53           N  
ATOM    761  CA  HIS A  46      14.580  -5.878 -32.078  1.00  3.53           C  
ATOM    762  C   HIS A  46      13.346  -5.033 -32.281  1.00  3.53           C  
ATOM    763  O   HIS A  46      13.106  -4.503 -33.369  1.00  3.53           O  
ATOM    764  CB  HIS A  46      15.776  -5.008 -31.710  1.00  3.53           C  
ATOM    765  CG  HIS A  46      16.934  -5.800 -31.201  1.00  3.53           C  
ATOM    766  ND1 HIS A  46      17.893  -6.342 -32.030  1.00  3.53           N  
ATOM    767  CD2 HIS A  46      17.280  -6.149 -29.940  1.00  3.53           C  
ATOM    768  CE1 HIS A  46      18.787  -6.987 -31.297  1.00  3.53           C  
ATOM    769  NE2 HIS A  46      18.437  -6.884 -30.026  1.00  3.53           N  
ATOM    770  H   HIS A  46      15.477  -6.398 -33.972  1.00  3.53           H  
ATOM    771  HA  HIS A  46      14.375  -6.509 -31.226  1.00  3.53           H  
ATOM    772 1HB  HIS A  46      16.096  -4.431 -32.576  1.00  3.53           H  
ATOM    773 2HB  HIS A  46      15.476  -4.301 -30.932  1.00  3.53           H  
ATOM    774  HD2 HIS A  46      16.740  -5.892 -29.026  1.00  3.53           H  
ATOM    775  HE1 HIS A  46      19.661  -7.517 -31.677  1.00  3.53           H  
ATOM    776  HE2 HIS A  46      18.937  -7.282 -29.243  1.00  3.53           H  
ATOM    777  N   VAL A  47      12.583  -4.907 -31.212  1.00  3.08           N  
ATOM    778  CA  VAL A  47      11.350  -4.155 -31.188  1.00  3.08           C  
ATOM    779  C   VAL A  47      11.325  -3.078 -30.116  1.00  3.08           C  
ATOM    780  O   VAL A  47      11.751  -3.296 -28.974  1.00  3.08           O  
ATOM    781  CB  VAL A  47      10.183  -5.136 -30.981  1.00  3.08           C  
ATOM    782  CG1 VAL A  47       8.870  -4.395 -30.877  1.00  3.08           C  
ATOM    783  CG2 VAL A  47      10.134  -6.141 -32.158  1.00  3.08           C  
ATOM    784  H   VAL A  47      12.849  -5.408 -30.367  1.00  3.08           H  
ATOM    785  HA  VAL A  47      11.226  -3.673 -32.159  1.00  3.08           H  
ATOM    786  HB  VAL A  47      10.337  -5.682 -30.056  1.00  3.08           H  
ATOM    787 1HG1 VAL A  47       8.093  -5.121 -30.732  1.00  3.08           H  
ATOM    788 2HG1 VAL A  47       8.882  -3.704 -30.038  1.00  3.08           H  
ATOM    789 3HG1 VAL A  47       8.701  -3.847 -31.787  1.00  3.08           H  
ATOM    790 1HG2 VAL A  47       9.318  -6.842 -32.002  1.00  3.08           H  
ATOM    791 2HG2 VAL A  47       9.975  -5.602 -33.093  1.00  3.08           H  
ATOM    792 3HG2 VAL A  47      11.069  -6.698 -32.219  1.00  3.08           H  
ATOM    793  N   ILE A  48      10.853  -1.899 -30.502  1.00  2.75           N  
ATOM    794  CA  ILE A  48      10.690  -0.806 -29.561  1.00  2.75           C  
ATOM    795  C   ILE A  48       9.232  -0.743 -29.160  1.00  2.75           C  
ATOM    796  O   ILE A  48       8.341  -0.746 -30.013  1.00  2.75           O  
ATOM    797  CB  ILE A  48      11.119   0.546 -30.144  1.00  2.75           C  
ATOM    798  CG1 ILE A  48      12.552   0.458 -30.649  1.00  2.75           C  
ATOM    799  CG2 ILE A  48      10.993   1.625 -29.062  1.00  2.75           C  
ATOM    800  CD1 ILE A  48      13.515   0.078 -29.584  1.00  2.75           C  
ATOM    801  H   ILE A  48      10.559  -1.777 -31.461  1.00  2.75           H  
ATOM    802  HA  ILE A  48      11.281  -1.005 -28.669  1.00  2.75           H  
ATOM    803  HB  ILE A  48      10.484   0.804 -30.989  1.00  2.75           H  
ATOM    804 1HG1 ILE A  48      12.603  -0.290 -31.440  1.00  2.75           H  
ATOM    805 2HG1 ILE A  48      12.851   1.422 -31.061  1.00  2.75           H  
ATOM    806 1HG2 ILE A  48      11.298   2.585 -29.467  1.00  2.75           H  
ATOM    807 2HG2 ILE A  48       9.960   1.692 -28.722  1.00  2.75           H  
ATOM    808 3HG2 ILE A  48      11.634   1.365 -28.213  1.00  2.75           H  
ATOM    809 1HD1 ILE A  48      14.515   0.022 -30.005  1.00  2.75           H  
ATOM    810 2HD1 ILE A  48      13.495   0.822 -28.787  1.00  2.75           H  
ATOM    811 3HD1 ILE A  48      13.227  -0.884 -29.184  1.00  2.75           H  
ATOM    812  N   TYR A  49       8.992  -0.699 -27.866  1.00  2.54           N  
ATOM    813  CA  TYR A  49       7.651  -0.682 -27.333  1.00  2.54           C  
ATOM    814  C   TYR A  49       7.449   0.632 -26.604  1.00  2.54           C  
ATOM    815  O   TYR A  49       8.376   1.133 -25.953  1.00  2.54           O  
ATOM    816  CB  TYR A  49       7.528  -1.783 -26.307  1.00  2.54           C  
ATOM    817  CG  TYR A  49       7.833  -3.174 -26.770  1.00  2.54           C  
ATOM    818  CD1 TYR A  49       9.159  -3.529 -26.922  1.00  2.54           C  
ATOM    819  CD2 TYR A  49       6.860  -4.114 -26.971  1.00  2.54           C  
ATOM    820  CE1 TYR A  49       9.511  -4.763 -27.320  1.00  2.54           C  
ATOM    821  CE2 TYR A  49       7.238  -5.376 -27.353  1.00  2.54           C  
ATOM    822  CZ  TYR A  49       8.552  -5.680 -27.548  1.00  2.54           C  
ATOM    823  OH  TYR A  49       8.909  -6.903 -27.979  1.00  2.54           O  
ATOM    824  H   TYR A  49       9.783  -0.715 -27.226  1.00  2.54           H  
ATOM    825  HA  TYR A  49       6.917  -0.773 -28.135  1.00  2.54           H  
ATOM    826 1HB  TYR A  49       8.175  -1.548 -25.514  1.00  2.54           H  
ATOM    827 2HB  TYR A  49       6.523  -1.771 -25.925  1.00  2.54           H  
ATOM    828  HD1 TYR A  49       9.927  -2.815 -26.749  1.00  2.54           H  
ATOM    829  HD2 TYR A  49       5.810  -3.870 -26.829  1.00  2.54           H  
ATOM    830  HE1 TYR A  49      10.558  -5.011 -27.464  1.00  2.54           H  
ATOM    831  HE2 TYR A  49       6.496  -6.137 -27.513  1.00  2.54           H  
ATOM    832  HH  TYR A  49       9.861  -6.922 -28.132  1.00  2.54           H  
ATOM    833  N   LYS A  50       6.237   1.171 -26.671  1.00  2.47           N  
ATOM    834  CA  LYS A  50       5.931   2.392 -25.939  1.00  2.47           C  
ATOM    835  C   LYS A  50       4.599   2.207 -25.230  1.00  2.47           C  
ATOM    836  O   LYS A  50       3.589   1.913 -25.880  1.00  2.47           O  
ATOM    837  CB  LYS A  50       5.858   3.584 -26.906  1.00  2.47           C  
ATOM    838  CG  LYS A  50       7.169   3.907 -27.652  1.00  2.47           C  
ATOM    839  CD  LYS A  50       7.051   5.176 -28.500  1.00  2.47           C  
ATOM    840  CE  LYS A  50       8.343   5.452 -29.266  1.00  2.47           C  
ATOM    841  NZ  LYS A  50       9.479   5.745 -28.347  1.00  2.47           N  
ATOM    842  H   LYS A  50       5.523   0.727 -27.231  1.00  2.47           H  
ATOM    843  HA  LYS A  50       6.701   2.574 -25.187  1.00  2.47           H  
ATOM    844 1HB  LYS A  50       5.081   3.403 -27.651  1.00  2.47           H  
ATOM    845 2HB  LYS A  50       5.575   4.478 -26.351  1.00  2.47           H  
ATOM    846 1HG  LYS A  50       7.981   4.020 -26.943  1.00  2.47           H  
ATOM    847 2HG  LYS A  50       7.417   3.079 -28.314  1.00  2.47           H  
ATOM    848 1HD  LYS A  50       6.227   5.078 -29.208  1.00  2.47           H  
ATOM    849 2HD  LYS A  50       6.850   6.022 -27.844  1.00  2.47           H  
ATOM    850 1HE  LYS A  50       8.595   4.577 -29.866  1.00  2.47           H  
ATOM    851 2HE  LYS A  50       8.196   6.302 -29.928  1.00  2.47           H  
ATOM    852 1HZ  LYS A  50      10.319   5.915 -28.869  1.00  2.47           H  
ATOM    853 2HZ  LYS A  50       9.295   6.564 -27.751  1.00  2.47           H  
ATOM    854 3HZ  LYS A  50       9.629   4.964 -27.726  1.00  2.47           H  
ATOM    855  N   GLU A  51       4.566   2.454 -23.920  1.00  2.52           N  
ATOM    856  CA  GLU A  51       3.330   2.268 -23.158  1.00  2.52           C  
ATOM    857  C   GLU A  51       2.180   3.069 -23.719  1.00  2.52           C  
ATOM    858  O   GLU A  51       1.046   2.596 -23.772  1.00  2.52           O  
ATOM    859  CB  GLU A  51       3.501   2.666 -21.695  1.00  2.52           C  
ATOM    860  CG  GLU A  51       2.211   2.474 -20.873  1.00  2.52           C  
ATOM    861  CD  GLU A  51       2.304   2.860 -19.394  1.00  2.52           C  
ATOM    862  OE1 GLU A  51       3.334   3.312 -18.934  1.00  2.52           O  
ATOM    863  OE2 GLU A  51       1.315   2.712 -18.722  1.00  2.52           O  
ATOM    864  H   GLU A  51       5.425   2.734 -23.440  1.00  2.52           H  
ATOM    865  HA  GLU A  51       3.049   1.218 -23.204  1.00  2.52           H  
ATOM    866 1HB  GLU A  51       4.281   2.055 -21.248  1.00  2.52           H  
ATOM    867 2HB  GLU A  51       3.811   3.708 -21.626  1.00  2.52           H  
ATOM    868 1HG  GLU A  51       1.421   3.073 -21.333  1.00  2.52           H  
ATOM    869 2HG  GLU A  51       1.907   1.432 -20.949  1.00  2.52           H  
ATOM    870  N   ALA A  52       2.469   4.290 -24.142  1.00  2.68           N  
ATOM    871  CA  ALA A  52       1.438   5.160 -24.662  1.00  2.68           C  
ATOM    872  C   ALA A  52       0.740   4.564 -25.876  1.00  2.68           C  
ATOM    873  O   ALA A  52      -0.466   4.752 -26.044  1.00  2.68           O  
ATOM    874  CB  ALA A  52       2.040   6.498 -25.030  1.00  2.68           C  
ATOM    875  H   ALA A  52       3.423   4.612 -24.086  1.00  2.68           H  
ATOM    876  HA  ALA A  52       0.692   5.299 -23.879  1.00  2.68           H  
ATOM    877 1HB  ALA A  52       1.263   7.165 -25.393  1.00  2.68           H  
ATOM    878 2HB  ALA A  52       2.507   6.924 -24.154  1.00  2.68           H  
ATOM    879 3HB  ALA A  52       2.786   6.352 -25.811  1.00  2.68           H  
ATOM    880  N   LYS A  53       1.486   3.847 -26.724  1.00  2.93           N  
ATOM    881  CA  LYS A  53       0.906   3.313 -27.945  1.00  2.93           C  
ATOM    882  C   LYS A  53       0.140   2.058 -27.617  1.00  2.93           C  
ATOM    883  O   LYS A  53      -0.937   1.811 -28.163  1.00  2.93           O  
ATOM    884  CB  LYS A  53       1.972   3.038 -28.999  1.00  2.93           C  
ATOM    885  CG  LYS A  53       1.411   2.578 -30.338  1.00  2.93           C  
ATOM    886  CD  LYS A  53       2.500   2.480 -31.404  1.00  2.93           C  
ATOM    887  CE  LYS A  53       1.916   2.055 -32.757  1.00  2.93           C  
ATOM    888  NZ  LYS A  53       2.961   1.930 -33.815  1.00  2.93           N  
ATOM    889  H   LYS A  53       2.453   3.631 -26.503  1.00  2.93           H  
ATOM    890  HA  LYS A  53       0.202   4.044 -28.348  1.00  2.93           H  
ATOM    891 1HB  LYS A  53       2.562   3.940 -29.168  1.00  2.93           H  
ATOM    892 2HB  LYS A  53       2.653   2.266 -28.630  1.00  2.93           H  
ATOM    893 1HG  LYS A  53       0.949   1.597 -30.208  1.00  2.93           H  
ATOM    894 2HG  LYS A  53       0.645   3.281 -30.669  1.00  2.93           H  
ATOM    895 1HD  LYS A  53       2.985   3.451 -31.513  1.00  2.93           H  
ATOM    896 2HD  LYS A  53       3.246   1.752 -31.091  1.00  2.93           H  
ATOM    897 1HE  LYS A  53       1.414   1.097 -32.642  1.00  2.93           H  
ATOM    898 2HE  LYS A  53       1.185   2.799 -33.076  1.00  2.93           H  
ATOM    899 1HZ  LYS A  53       2.507   1.653 -34.703  1.00  2.93           H  
ATOM    900 2HZ  LYS A  53       3.421   2.815 -33.952  1.00  2.93           H  
ATOM    901 3HZ  LYS A  53       3.638   1.239 -33.557  1.00  2.93           H  
ATOM    902  N   ILE A  54       0.683   1.271 -26.693  1.00  3.25           N  
ATOM    903  CA  ILE A  54       0.011   0.041 -26.332  1.00  3.25           C  
ATOM    904  C   ILE A  54      -1.315   0.387 -25.660  1.00  3.25           C  
ATOM    905  O   ILE A  54      -2.331  -0.255 -25.933  1.00  3.25           O  
ATOM    906  CB  ILE A  54       0.887  -0.824 -25.418  1.00  3.25           C  
ATOM    907  CG1 ILE A  54       2.147  -1.227 -26.177  1.00  3.25           C  
ATOM    908  CG2 ILE A  54       0.110  -2.061 -25.006  1.00  3.25           C  
ATOM    909  CD1 ILE A  54       1.869  -2.007 -27.413  1.00  3.25           C  
ATOM    910  H   ILE A  54       1.577   1.519 -26.270  1.00  3.25           H  
ATOM    911  HA  ILE A  54      -0.198  -0.524 -27.234  1.00  3.25           H  
ATOM    912  HB  ILE A  54       1.186  -0.253 -24.536  1.00  3.25           H  
ATOM    913 1HG1 ILE A  54       2.688  -0.330 -26.455  1.00  3.25           H  
ATOM    914 2HG1 ILE A  54       2.775  -1.813 -25.534  1.00  3.25           H  
ATOM    915 1HG2 ILE A  54       0.724  -2.681 -24.369  1.00  3.25           H  
ATOM    916 2HG2 ILE A  54      -0.784  -1.757 -24.462  1.00  3.25           H  
ATOM    917 3HG2 ILE A  54      -0.178  -2.628 -25.892  1.00  3.25           H  
ATOM    918 1HD1 ILE A  54       2.810  -2.254 -27.904  1.00  3.25           H  
ATOM    919 2HD1 ILE A  54       1.339  -2.916 -27.157  1.00  3.25           H  
ATOM    920 3HD1 ILE A  54       1.255  -1.411 -28.088  1.00  3.25           H  
ATOM    921  N   LYS A  55      -1.320   1.418 -24.814  1.00  3.66           N  
ATOM    922  CA  LYS A  55      -2.544   1.871 -24.173  1.00  3.66           C  
ATOM    923  C   LYS A  55      -3.569   2.313 -25.227  1.00  3.66           C  
ATOM    924  O   LYS A  55      -4.743   1.932 -25.152  1.00  3.66           O  
ATOM    925  CB  LYS A  55      -2.239   3.001 -23.191  1.00  3.66           C  
ATOM    926  CG  LYS A  55      -3.434   3.518 -22.402  1.00  3.66           C  
ATOM    927  CD  LYS A  55      -2.993   4.552 -21.363  1.00  3.66           C  
ATOM    928  CE  LYS A  55      -4.175   5.080 -20.555  1.00  3.66           C  
ATOM    929  NZ  LYS A  55      -3.741   6.035 -19.492  1.00  3.66           N  
ATOM    930  H   LYS A  55      -0.446   1.897 -24.598  1.00  3.66           H  
ATOM    931  HA  LYS A  55      -2.969   1.038 -23.614  1.00  3.66           H  
ATOM    932 1HB  LYS A  55      -1.478   2.665 -22.480  1.00  3.66           H  
ATOM    933 2HB  LYS A  55      -1.810   3.842 -23.738  1.00  3.66           H  
ATOM    934 1HG  LYS A  55      -4.147   3.977 -23.090  1.00  3.66           H  
ATOM    935 2HG  LYS A  55      -3.922   2.687 -21.897  1.00  3.66           H  
ATOM    936 1HD  LYS A  55      -2.270   4.096 -20.683  1.00  3.66           H  
ATOM    937 2HD  LYS A  55      -2.507   5.386 -21.870  1.00  3.66           H  
ATOM    938 1HE  LYS A  55      -4.867   5.589 -21.226  1.00  3.66           H  
ATOM    939 2HE  LYS A  55      -4.690   4.241 -20.088  1.00  3.66           H  
ATOM    940 1HZ  LYS A  55      -4.549   6.360 -18.979  1.00  3.66           H  
ATOM    941 2HZ  LYS A  55      -3.106   5.566 -18.859  1.00  3.66           H  
ATOM    942 3HZ  LYS A  55      -3.272   6.823 -19.912  1.00  3.66           H  
ATOM    943  N   GLU A  56      -3.133   3.093 -26.228  1.00  4.17           N  
ATOM    944  CA  GLU A  56      -4.064   3.507 -27.269  1.00  4.17           C  
ATOM    945  C   GLU A  56      -4.602   2.298 -28.025  1.00  4.17           C  
ATOM    946  O   GLU A  56      -5.763   2.286 -28.440  1.00  4.17           O  
ATOM    947  CB  GLU A  56      -3.413   4.497 -28.246  1.00  4.17           C  
ATOM    948  CG  GLU A  56      -3.164   5.872 -27.649  1.00  4.17           C  
ATOM    949  CD  GLU A  56      -2.461   6.870 -28.577  1.00  4.17           C  
ATOM    950  OE1 GLU A  56      -2.194   6.542 -29.710  1.00  4.17           O  
ATOM    951  OE2 GLU A  56      -2.160   7.963 -28.106  1.00  4.17           O  
ATOM    952  H   GLU A  56      -2.164   3.416 -26.256  1.00  4.17           H  
ATOM    953  HA  GLU A  56      -4.905   4.009 -26.794  1.00  4.17           H  
ATOM    954 1HB  GLU A  56      -2.451   4.098 -28.572  1.00  4.17           H  
ATOM    955 2HB  GLU A  56      -4.034   4.617 -29.125  1.00  4.17           H  
ATOM    956 1HG  GLU A  56      -4.128   6.295 -27.364  1.00  4.17           H  
ATOM    957 2HG  GLU A  56      -2.589   5.741 -26.753  1.00  4.17           H  
ATOM    958  N   ALA A  57      -3.762   1.285 -28.255  1.00  4.84           N  
ATOM    959  CA  ALA A  57      -4.228   0.076 -28.922  1.00  4.84           C  
ATOM    960  C   ALA A  57      -5.270  -0.644 -28.056  1.00  4.84           C  
ATOM    961  O   ALA A  57      -6.309  -1.092 -28.540  1.00  4.84           O  
ATOM    962  CB  ALA A  57      -3.048  -0.842 -29.208  1.00  4.84           C  
ATOM    963  H   ALA A  57      -2.789   1.356 -27.957  1.00  4.84           H  
ATOM    964  HA  ALA A  57      -4.700   0.359 -29.861  1.00  4.84           H  
ATOM    965 1HB  ALA A  57      -3.394  -1.736 -29.723  1.00  4.84           H  
ATOM    966 2HB  ALA A  57      -2.326  -0.314 -29.832  1.00  4.84           H  
ATOM    967 3HB  ALA A  57      -2.575  -1.124 -28.274  1.00  4.84           H  
ATOM    968  N   ALA A  58      -5.010  -0.702 -26.744  1.00  5.71           N  
ATOM    969  CA  ALA A  58      -5.880  -1.352 -25.762  1.00  5.71           C  
ATOM    970  C   ALA A  58      -7.262  -0.711 -25.708  1.00  5.71           C  
ATOM    971  O   ALA A  58      -8.260  -1.373 -25.417  1.00  5.71           O  
ATOM    972  CB  ALA A  58      -5.246  -1.307 -24.384  1.00  5.71           C  
ATOM    973  H   ALA A  58      -4.131  -0.310 -26.408  1.00  5.71           H  
ATOM    974  HA  ALA A  58      -6.002  -2.392 -26.063  1.00  5.71           H  
ATOM    975 1HB  ALA A  58      -5.886  -1.827 -23.673  1.00  5.71           H  
ATOM    976 2HB  ALA A  58      -4.268  -1.791 -24.421  1.00  5.71           H  
ATOM    977 3HB  ALA A  58      -5.125  -0.278 -24.074  1.00  5.71           H  
ATOM    978  N   ALA A  59      -7.315   0.585 -25.999  1.00  6.75           N  
ATOM    979  CA  ALA A  59      -8.540   1.369 -25.959  1.00  6.75           C  
ATOM    980  C   ALA A  59      -9.449   1.148 -27.187  1.00  6.75           C  
ATOM    981  O   ALA A  59     -10.558   1.718 -27.256  1.00  6.75           O  
ATOM    982  CB  ALA A  59      -8.177   2.844 -25.852  1.00  6.75           C  
ATOM    983  H   ALA A  59      -6.436   1.064 -26.196  1.00  6.75           H  
ATOM    984  HA  ALA A  59      -9.095   1.067 -25.073  1.00  6.75           H  
ATOM    985 1HB  ALA A  59      -9.080   3.439 -25.780  1.00  6.75           H  
ATOM    986 2HB  ALA A  59      -7.558   3.003 -24.966  1.00  6.75           H  
ATOM    987 3HB  ALA A  59      -7.615   3.137 -26.740  1.00  6.75           H  
ATOM    988  N   LYS A  60      -8.994   0.356 -28.167  1.00  7.88           N  
ATOM    989  CA  LYS A  60      -9.793   0.127 -29.363  1.00  7.88           C  
ATOM    990  C   LYS A  60     -10.284  -1.334 -29.426  1.00  7.88           C  
ATOM    991  O   LYS A  60      -9.595  -2.232 -28.956  1.00  7.88           O  
ATOM    992  CB  LYS A  60      -8.958   0.453 -30.588  1.00  7.88           C  
ATOM    993  CG  LYS A  60      -8.491   1.860 -30.586  1.00  7.88           C  
ATOM    994  CD  LYS A  60      -7.775   2.235 -31.845  1.00  7.88           C  
ATOM    995  CE  LYS A  60      -7.200   3.595 -31.692  1.00  7.88           C  
ATOM    996  NZ  LYS A  60      -5.970   3.593 -30.912  1.00  7.88           N  
ATOM    997  H   LYS A  60      -8.080  -0.095 -28.092  1.00  7.88           H  
ATOM    998  HA  LYS A  60     -10.621   0.816 -29.334  1.00  7.88           H  
ATOM    999 1HB  LYS A  60      -8.074  -0.193 -30.607  1.00  7.88           H  
ATOM   1000 2HB  LYS A  60      -9.528   0.271 -31.500  1.00  7.88           H  
ATOM   1001 1HG  LYS A  60      -9.337   2.513 -30.441  1.00  7.88           H  
ATOM   1002 2HG  LYS A  60      -7.813   2.002 -29.753  1.00  7.88           H  
ATOM   1003 1HD  LYS A  60      -6.971   1.526 -32.048  1.00  7.88           H  
ATOM   1004 2HD  LYS A  60      -8.470   2.235 -32.686  1.00  7.88           H  
ATOM   1005 1HE  LYS A  60      -7.006   4.011 -32.655  1.00  7.88           H  
ATOM   1006 2HE  LYS A  60      -7.917   4.214 -31.170  1.00  7.88           H  
ATOM   1007 1HZ  LYS A  60      -5.641   4.546 -30.837  1.00  7.88           H  
ATOM   1008 2HZ  LYS A  60      -6.129   3.204 -29.962  1.00  7.88           H  
ATOM   1009 3HZ  LYS A  60      -5.278   3.035 -31.378  1.00  7.88           H  
ATOM   1010  N   PRO A  61     -11.458  -1.618 -30.014  1.00  8.96           N  
ATOM   1011  CA  PRO A  61     -11.948  -2.963 -30.260  1.00  8.96           C  
ATOM   1012  C   PRO A  61     -10.984  -3.723 -31.155  1.00  8.96           C  
ATOM   1013  O   PRO A  61     -10.399  -3.164 -32.079  1.00  8.96           O  
ATOM   1014  CB  PRO A  61     -13.274  -2.717 -30.992  1.00  8.96           C  
ATOM   1015  CG  PRO A  61     -13.699  -1.336 -30.563  1.00  8.96           C  
ATOM   1016  CD  PRO A  61     -12.410  -0.559 -30.381  1.00  8.96           C  
ATOM   1017  HA  PRO A  61     -12.100  -3.484 -29.307  1.00  8.96           H  
ATOM   1018 1HB  PRO A  61     -13.132  -2.811 -32.075  1.00  8.96           H  
ATOM   1019 2HB  PRO A  61     -14.008  -3.485 -30.703  1.00  8.96           H  
ATOM   1020 1HG  PRO A  61     -14.347  -0.894 -31.339  1.00  8.96           H  
ATOM   1021 2HG  PRO A  61     -14.295  -1.394 -29.644  1.00  8.96           H  
ATOM   1022 1HD  PRO A  61     -12.094  -0.067 -31.302  1.00  8.96           H  
ATOM   1023 2HD  PRO A  61     -12.582   0.140 -29.557  1.00  8.96           H  
ATOM   1024  N   ALA A  62     -10.888  -5.033 -30.955  1.00  9.93           N  
ATOM   1025  CA  ALA A  62     -10.037  -5.886 -31.793  1.00  9.93           C  
ATOM   1026  C   ALA A  62     -10.450  -5.801 -33.262  1.00  9.93           C  
ATOM   1027  O   ALA A  62      -9.633  -5.919 -34.179  1.00  9.93           O  
ATOM   1028  CB  ALA A  62     -10.112  -7.323 -31.320  1.00  9.93           C  
ATOM   1029  H   ALA A  62     -11.391  -5.453 -30.185  1.00  9.93           H  
ATOM   1030  HA  ALA A  62      -9.009  -5.530 -31.706  1.00  9.93           H  
ATOM   1031 1HB  ALA A  62      -9.460  -7.946 -31.931  1.00  9.93           H  
ATOM   1032 2HB  ALA A  62      -9.796  -7.376 -30.278  1.00  9.93           H  
ATOM   1033 3HB  ALA A  62     -11.139  -7.677 -31.408  1.00  9.93           H  
ATOM   1034  N   ASN A  63     -11.737  -5.557 -33.471  1.00 10.67           N  
ATOM   1035  CA  ASN A  63     -12.358  -5.460 -34.783  1.00 10.67           C  
ATOM   1036  C   ASN A  63     -11.802  -4.292 -35.601  1.00 10.67           C  
ATOM   1037  O   ASN A  63     -11.941  -4.271 -36.825  1.00 10.67           O  
ATOM   1038  CB  ASN A  63     -13.858  -5.322 -34.628  1.00 10.67           C  
ATOM   1039  CG  ASN A  63     -14.507  -6.597 -34.177  1.00 10.67           C  
ATOM   1040  OD1 ASN A  63     -13.942  -7.691 -34.306  1.00 10.67           O  
ATOM   1041  ND2 ASN A  63     -15.694  -6.478 -33.640  1.00 10.67           N  
ATOM   1042  H   ASN A  63     -12.324  -5.448 -32.660  1.00 10.67           H  
ATOM   1043  HA  ASN A  63     -12.140  -6.373 -35.336  1.00 10.67           H  
ATOM   1044 1HB  ASN A  63     -14.076  -4.537 -33.902  1.00 10.67           H  
ATOM   1045 2HB  ASN A  63     -14.292  -5.015 -35.580  1.00 10.67           H  
ATOM   1046 1HD2 ASN A  63     -16.180  -7.291 -33.316  1.00 10.67           H  
ATOM   1047 2HD2 ASN A  63     -16.115  -5.576 -33.555  1.00 10.67           H  
ATOM   1048  N   GLU A  64     -11.183  -3.315 -34.928  1.00 11.10           N  
ATOM   1049  CA  GLU A  64     -10.634  -2.151 -35.601  1.00 11.10           C  
ATOM   1050  C   GLU A  64      -9.183  -2.376 -36.021  1.00 11.10           C  
ATOM   1051  O   GLU A  64      -8.559  -1.481 -36.591  1.00 11.10           O  
ATOM   1052  CB  GLU A  64     -10.739  -0.936 -34.693  1.00 11.10           C  
ATOM   1053  CG  GLU A  64     -12.167  -0.572 -34.340  1.00 11.10           C  
ATOM   1054  CD  GLU A  64     -13.009  -0.121 -35.516  1.00 11.10           C  
ATOM   1055  OE1 GLU A  64     -12.538   0.684 -36.284  1.00 11.10           O  
ATOM   1056  OE2 GLU A  64     -14.129  -0.563 -35.626  1.00 11.10           O  
ATOM   1057  H   GLU A  64     -11.064  -3.380 -33.920  1.00 11.10           H  
ATOM   1058  HA  GLU A  64     -11.222  -1.962 -36.496  1.00 11.10           H  
ATOM   1059 1HB  GLU A  64     -10.204  -1.125 -33.762  1.00 11.10           H  
ATOM   1060 2HB  GLU A  64     -10.276  -0.074 -35.173  1.00 11.10           H  
ATOM   1061 1HG  GLU A  64     -12.636  -1.450 -33.905  1.00 11.10           H  
ATOM   1062 2HG  GLU A  64     -12.146   0.180 -33.592  1.00 11.10           H  
ATOM   1063  N   ASP A  65      -8.656  -3.577 -35.752  1.00 11.28           N  
ATOM   1064  CA  ASP A  65      -7.304  -3.995 -36.109  1.00 11.28           C  
ATOM   1065  C   ASP A  65      -6.294  -2.858 -36.237  1.00 11.28           C  
ATOM   1066  O   ASP A  65      -6.073  -2.332 -37.322  1.00 11.28           O  
ATOM   1067  CB  ASP A  65      -7.318  -4.782 -37.420  1.00 11.28           C  
ATOM   1068  CG  ASP A  65      -5.973  -5.475 -37.657  1.00 11.28           C  
ATOM   1069  OD1 ASP A  65      -4.925  -4.916 -37.327  1.00 11.28           O  
ATOM   1070  OD2 ASP A  65      -6.005  -6.587 -38.128  1.00 11.28           O  
ATOM   1071  H   ASP A  65      -9.218  -4.265 -35.244  1.00 11.28           H  
ATOM   1072  HA  ASP A  65      -6.989  -4.715 -35.381  1.00 11.28           H  
ATOM   1073 1HB  ASP A  65      -8.108  -5.539 -37.381  1.00 11.28           H  
ATOM   1074 2HB  ASP A  65      -7.533  -4.116 -38.261  1.00 11.28           H  
ATOM   1075  N   PRO A  66      -5.554  -2.547 -35.150  1.00 11.30           N  
ATOM   1076  CA  PRO A  66      -4.580  -1.476 -35.058  1.00 11.30           C  
ATOM   1077  C   PRO A  66      -3.667  -1.327 -36.289  1.00 11.30           C  
ATOM   1078  O   PRO A  66      -3.143  -0.239 -36.519  1.00 11.30           O  
ATOM   1079  CB  PRO A  66      -3.795  -1.861 -33.797  1.00 11.30           C  
ATOM   1080  CG  PRO A  66      -4.802  -2.603 -32.945  1.00 11.30           C  
ATOM   1081  CD  PRO A  66      -5.648  -3.372 -33.929  1.00 11.30           C  
ATOM   1082  HA  PRO A  66      -5.130  -0.542 -34.875  1.00 11.30           H  
ATOM   1083 1HB  PRO A  66      -2.930  -2.488 -34.077  1.00 11.30           H  
ATOM   1084 2HB  PRO A  66      -3.396  -0.963 -33.309  1.00 11.30           H  
ATOM   1085 1HG  PRO A  66      -4.281  -3.261 -32.236  1.00 11.30           H  
ATOM   1086 2HG  PRO A  66      -5.394  -1.891 -32.343  1.00 11.30           H  
ATOM   1087 1HD  PRO A  66      -5.204  -4.367 -34.102  1.00 11.30           H  
ATOM   1088 2HD  PRO A  66      -6.687  -3.421 -33.561  1.00 11.30           H  
ATOM   1089  N   VAL A  67      -3.430  -2.397 -37.073  1.00 11.24           N  
ATOM   1090  CA  VAL A  67      -2.551  -2.245 -38.233  1.00 11.24           C  
ATOM   1091  C   VAL A  67      -3.200  -1.291 -39.234  1.00 11.24           C  
ATOM   1092  O   VAL A  67      -2.528  -0.429 -39.817  1.00 11.24           O  
ATOM   1093  CB  VAL A  67      -2.304  -3.598 -38.935  1.00 11.24           C  
ATOM   1094  CG1 VAL A  67      -1.539  -3.381 -40.251  1.00 11.24           C  
ATOM   1095  CG2 VAL A  67      -1.535  -4.508 -38.015  1.00 11.24           C  
ATOM   1096  H   VAL A  67      -3.902  -3.298 -36.922  1.00 11.24           H  
ATOM   1097  HA  VAL A  67      -1.598  -1.829 -37.910  1.00 11.24           H  
ATOM   1098  HB  VAL A  67      -3.267  -4.058 -39.176  1.00 11.24           H  
ATOM   1099 1HG1 VAL A  67      -1.374  -4.328 -40.742  1.00 11.24           H  
ATOM   1100 2HG1 VAL A  67      -2.122  -2.732 -40.906  1.00 11.24           H  
ATOM   1101 3HG1 VAL A  67      -0.576  -2.918 -40.041  1.00 11.24           H  
ATOM   1102 1HG2 VAL A  67      -1.381  -5.466 -38.504  1.00 11.24           H  
ATOM   1103 2HG2 VAL A  67      -0.573  -4.060 -37.771  1.00 11.24           H  
ATOM   1104 3HG2 VAL A  67      -2.119  -4.654 -37.102  1.00 11.24           H  
ATOM   1105  N   GLU A  68      -4.506  -1.472 -39.456  1.00 11.16           N  
ATOM   1106  CA  GLU A  68      -5.233  -0.625 -40.388  1.00 11.16           C  
ATOM   1107  C   GLU A  68      -5.398   0.749 -39.772  1.00 11.16           C  
ATOM   1108  O   GLU A  68      -5.328   1.754 -40.475  1.00 11.16           O  
ATOM   1109  CB  GLU A  68      -6.596  -1.206 -40.772  1.00 11.16           C  
ATOM   1110  CG  GLU A  68      -6.530  -2.476 -41.603  1.00 11.16           C  
ATOM   1111  CD  GLU A  68      -7.907  -3.003 -42.029  1.00 11.16           C  
ATOM   1112  OE1 GLU A  68      -8.883  -2.368 -41.723  1.00 11.16           O  
ATOM   1113  OE2 GLU A  68      -7.977  -4.054 -42.636  1.00 11.16           O  
ATOM   1114  H   GLU A  68      -5.008  -2.167 -38.902  1.00 11.16           H  
ATOM   1115  HA  GLU A  68      -4.642  -0.524 -41.298  1.00 11.16           H  
ATOM   1116 1HB  GLU A  68      -7.159  -1.435 -39.861  1.00 11.16           H  
ATOM   1117 2HB  GLU A  68      -7.166  -0.461 -41.330  1.00 11.16           H  
ATOM   1118 1HG  GLU A  68      -5.925  -2.294 -42.494  1.00 11.16           H  
ATOM   1119 2HG  GLU A  68      -6.022  -3.204 -41.004  1.00 11.16           H  
ATOM   1120  N   PHE A  69      -5.585   0.801 -38.447  1.00 11.11           N  
ATOM   1121  CA  PHE A  69      -5.718   2.106 -37.794  1.00 11.11           C  
ATOM   1122  C   PHE A  69      -4.500   2.963 -38.059  1.00 11.11           C  
ATOM   1123  O   PHE A  69      -4.630   4.115 -38.475  1.00 11.11           O  
ATOM   1124  CB  PHE A  69      -5.864   2.018 -36.281  1.00 11.11           C  
ATOM   1125  CG  PHE A  69      -5.805   3.392 -35.629  1.00 11.11           C  
ATOM   1126  CD1 PHE A  69      -6.894   4.224 -35.590  1.00 11.11           C  
ATOM   1127  CD2 PHE A  69      -4.608   3.854 -35.084  1.00 11.11           C  
ATOM   1128  CE1 PHE A  69      -6.794   5.495 -35.017  1.00 11.11           C  
ATOM   1129  CE2 PHE A  69      -4.515   5.111 -34.519  1.00 11.11           C  
ATOM   1130  CZ  PHE A  69      -5.615   5.931 -34.490  1.00 11.11           C  
ATOM   1131  H   PHE A  69      -5.647  -0.080 -37.924  1.00 11.11           H  
ATOM   1132  HA  PHE A  69      -6.597   2.608 -38.201  1.00 11.11           H  
ATOM   1133 1HB  PHE A  69      -6.802   1.531 -36.015  1.00 11.11           H  
ATOM   1134 2HB  PHE A  69      -5.054   1.437 -35.883  1.00 11.11           H  
ATOM   1135  HD1 PHE A  69      -7.830   3.876 -36.013  1.00 11.11           H  
ATOM   1136  HD2 PHE A  69      -3.728   3.205 -35.114  1.00 11.11           H  
ATOM   1137  HE1 PHE A  69      -7.648   6.147 -34.985  1.00 11.11           H  
ATOM   1138  HE2 PHE A  69      -3.567   5.454 -34.101  1.00 11.11           H  
ATOM   1139  HZ  PHE A  69      -5.550   6.922 -34.048  1.00 11.11           H  
ATOM   1140  N   GLU A  70      -3.311   2.412 -37.800  1.00 11.14           N  
ATOM   1141  CA  GLU A  70      -2.096   3.178 -38.013  1.00 11.14           C  
ATOM   1142  C   GLU A  70      -1.956   3.572 -39.474  1.00 11.14           C  
ATOM   1143  O   GLU A  70      -1.594   4.711 -39.782  1.00 11.14           O  
ATOM   1144  CB  GLU A  70      -0.863   2.409 -37.534  1.00 11.14           C  
ATOM   1145  CG  GLU A  70       0.455   3.204 -37.693  1.00 11.14           C  
ATOM   1146  CD  GLU A  70       1.698   2.555 -37.051  1.00 11.14           C  
ATOM   1147  OE1 GLU A  70       1.564   1.622 -36.288  1.00 11.14           O  
ATOM   1148  OE2 GLU A  70       2.788   3.016 -37.329  1.00 11.14           O  
ATOM   1149  H   GLU A  70      -3.257   1.454 -37.448  1.00 11.14           H  
ATOM   1150  HA  GLU A  70      -2.166   4.091 -37.425  1.00 11.14           H  
ATOM   1151 1HB  GLU A  70      -0.986   2.142 -36.486  1.00 11.14           H  
ATOM   1152 2HB  GLU A  70      -0.779   1.478 -38.102  1.00 11.14           H  
ATOM   1153 1HG  GLU A  70       0.638   3.345 -38.755  1.00 11.14           H  
ATOM   1154 2HG  GLU A  70       0.314   4.191 -37.249  1.00 11.14           H  
ATOM   1155  N   ALA A  71      -2.260   2.646 -40.389  1.00 11.24           N  
ATOM   1156  CA  ALA A  71      -2.157   2.984 -41.794  1.00 11.24           C  
ATOM   1157  C   ALA A  71      -3.083   4.158 -42.118  1.00 11.24           C  
ATOM   1158  O   ALA A  71      -2.698   5.103 -42.817  1.00 11.24           O  
ATOM   1159  CB  ALA A  71      -2.518   1.769 -42.633  1.00 11.24           C  
ATOM   1160  H   ALA A  71      -2.539   1.702 -40.113  1.00 11.24           H  
ATOM   1161  HA  ALA A  71      -1.132   3.284 -42.002  1.00 11.24           H  
ATOM   1162 1HB  ALA A  71      -2.430   2.005 -43.685  1.00 11.24           H  
ATOM   1163 2HB  ALA A  71      -1.846   0.947 -42.386  1.00 11.24           H  
ATOM   1164 3HB  ALA A  71      -3.542   1.476 -42.415  1.00 11.24           H  
ATOM   1165  N   ALA A  72      -4.294   4.138 -41.557  1.00 11.43           N  
ATOM   1166  CA  ALA A  72      -5.234   5.220 -41.775  1.00 11.43           C  
ATOM   1167  C   ALA A  72      -4.720   6.520 -41.180  1.00 11.43           C  
ATOM   1168  O   ALA A  72      -4.758   7.565 -41.829  1.00 11.43           O  
ATOM   1169  CB  ALA A  72      -6.566   4.874 -41.161  1.00 11.43           C  
ATOM   1170  H   ALA A  72      -4.581   3.343 -40.989  1.00 11.43           H  
ATOM   1171  HA  ALA A  72      -5.356   5.357 -42.847  1.00 11.43           H  
ATOM   1172 1HB  ALA A  72      -7.258   5.680 -41.342  1.00 11.43           H  
ATOM   1173 2HB  ALA A  72      -6.945   3.951 -41.603  1.00 11.43           H  
ATOM   1174 3HB  ALA A  72      -6.437   4.734 -40.098  1.00 11.43           H  
ATOM   1175  N   ALA A  73      -4.160   6.450 -39.969  1.00 11.67           N  
ATOM   1176  CA  ALA A  73      -3.663   7.629 -39.270  1.00 11.67           C  
ATOM   1177  C   ALA A  73      -2.589   8.318 -40.094  1.00 11.67           C  
ATOM   1178  O   ALA A  73      -2.506   9.545 -40.135  1.00 11.67           O  
ATOM   1179  CB  ALA A  73      -3.120   7.245 -37.902  1.00 11.67           C  
ATOM   1180  H   ALA A  73      -4.134   5.553 -39.491  1.00 11.67           H  
ATOM   1181  HA  ALA A  73      -4.490   8.317 -39.136  1.00 11.67           H  
ATOM   1182 1HB  ALA A  73      -2.773   8.137 -37.384  1.00 11.67           H  
ATOM   1183 2HB  ALA A  73      -3.911   6.764 -37.321  1.00 11.67           H  
ATOM   1184 3HB  ALA A  73      -2.289   6.552 -38.029  1.00 11.67           H  
ATOM   1185  N   LYS A  74      -1.791   7.523 -40.797  1.00 11.96           N  
ATOM   1186  CA  LYS A  74      -0.709   8.041 -41.613  1.00 11.96           C  
ATOM   1187  C   LYS A  74      -1.138   8.507 -43.008  1.00 11.96           C  
ATOM   1188  O   LYS A  74      -0.312   9.041 -43.760  1.00 11.96           O  
ATOM   1189  CB  LYS A  74       0.406   7.012 -41.715  1.00 11.96           C  
ATOM   1190  CG  LYS A  74       1.135   6.777 -40.410  1.00 11.96           C  
ATOM   1191  CD  LYS A  74       2.238   5.761 -40.572  1.00 11.96           C  
ATOM   1192  CE  LYS A  74       3.014   5.583 -39.277  1.00 11.96           C  
ATOM   1193  NZ  LYS A  74       4.097   4.570 -39.412  1.00 11.96           N  
ATOM   1194  H   LYS A  74      -1.904   6.510 -40.711  1.00 11.96           H  
ATOM   1195  HA  LYS A  74      -0.295   8.899 -41.092  1.00 11.96           H  
ATOM   1196 1HB  LYS A  74      -0.024   6.055 -42.022  1.00 11.96           H  
ATOM   1197 2HB  LYS A  74       1.123   7.317 -42.471  1.00 11.96           H  
ATOM   1198 1HG  LYS A  74       1.566   7.714 -40.060  1.00 11.96           H  
ATOM   1199 2HG  LYS A  74       0.427   6.416 -39.658  1.00 11.96           H  
ATOM   1200 1HD  LYS A  74       1.795   4.802 -40.853  1.00 11.96           H  
ATOM   1201 2HD  LYS A  74       2.920   6.076 -41.358  1.00 11.96           H  
ATOM   1202 1HE  LYS A  74       3.453   6.538 -38.992  1.00 11.96           H  
ATOM   1203 2HE  LYS A  74       2.332   5.267 -38.497  1.00 11.96           H  
ATOM   1204 1HZ  LYS A  74       4.583   4.479 -38.527  1.00 11.96           H  
ATOM   1205 2HZ  LYS A  74       3.687   3.676 -39.662  1.00 11.96           H  
ATOM   1206 3HZ  LYS A  74       4.749   4.857 -40.126  1.00 11.96           H  
ATOM   1207  N   GLY A  75      -2.418   8.347 -43.357  1.00 12.24           N  
ATOM   1208  CA  GLY A  75      -2.894   8.763 -44.668  1.00 12.24           C  
ATOM   1209  C   GLY A  75      -2.610   7.752 -45.776  1.00 12.24           C  
ATOM   1210  O   GLY A  75      -2.547   8.107 -46.960  1.00 12.24           O  
ATOM   1211  H   GLY A  75      -3.089   7.945 -42.704  1.00 12.24           H  
ATOM   1212 1HA  GLY A  75      -3.970   8.932 -44.605  1.00 12.24           H  
ATOM   1213 2HA  GLY A  75      -2.447   9.721 -44.925  1.00 12.24           H  
ATOM   1214  N   LYS A  76      -2.448   6.476 -45.428  1.00 12.52           N  
ATOM   1215  CA  LYS A  76      -2.155   5.480 -46.450  1.00 12.52           C  
ATOM   1216  C   LYS A  76      -3.424   5.115 -47.209  1.00 12.52           C  
ATOM   1217  O   LYS A  76      -4.037   4.075 -46.977  1.00 12.52           O  
ATOM   1218  CB  LYS A  76      -1.533   4.232 -45.837  1.00 12.52           C  
ATOM   1219  CG  LYS A  76      -0.243   4.488 -45.050  1.00 12.52           C  
ATOM   1220  CD  LYS A  76       0.872   5.016 -45.945  1.00 12.52           C  
ATOM   1221  CE  LYS A  76       2.178   5.189 -45.174  1.00 12.52           C  
ATOM   1222  NZ  LYS A  76       3.263   5.751 -46.037  1.00 12.52           N  
ATOM   1223  H   LYS A  76      -2.520   6.182 -44.453  1.00 12.52           H  
ATOM   1224  HA  LYS A  76      -1.446   5.905 -47.160  1.00 12.52           H  
ATOM   1225 1HB  LYS A  76      -2.252   3.779 -45.167  1.00 12.52           H  
ATOM   1226 2HB  LYS A  76      -1.315   3.508 -46.623  1.00 12.52           H  
ATOM   1227 1HG  LYS A  76      -0.449   5.226 -44.273  1.00 12.52           H  
ATOM   1228 2HG  LYS A  76       0.081   3.566 -44.569  1.00 12.52           H  
ATOM   1229 1HD  LYS A  76       1.034   4.327 -46.774  1.00 12.52           H  
ATOM   1230 2HD  LYS A  76       0.573   5.985 -46.349  1.00 12.52           H  
ATOM   1231 1HE  LYS A  76       2.009   5.861 -44.333  1.00 12.52           H  
ATOM   1232 2HE  LYS A  76       2.497   4.220 -44.791  1.00 12.52           H  
ATOM   1233 1HZ  LYS A  76       4.110   5.851 -45.496  1.00 12.52           H  
ATOM   1234 2HZ  LYS A  76       3.432   5.129 -46.815  1.00 12.52           H  
ATOM   1235 3HZ  LYS A  76       2.976   6.657 -46.385  1.00 12.52           H  
ATOM   1236  N   LYS A  77      -3.797   6.001 -48.132  1.00 12.81           N  
ATOM   1237  CA  LYS A  77      -5.011   5.909 -48.951  1.00 12.81           C  
ATOM   1238  C   LYS A  77      -5.055   4.652 -49.821  1.00 12.81           C  
ATOM   1239  O   LYS A  77      -6.123   4.213 -50.258  1.00 12.81           O  
ATOM   1240  CB  LYS A  77      -5.143   7.151 -49.836  1.00 12.81           C  
ATOM   1241  CG  LYS A  77      -4.085   7.269 -50.939  1.00 12.81           C  
ATOM   1242  CD  LYS A  77      -4.262   8.553 -51.745  1.00 12.81           C  
ATOM   1243  CE  LYS A  77      -3.236   8.652 -52.866  1.00 12.81           C  
ATOM   1244  NZ  LYS A  77      -3.381   9.917 -53.641  1.00 12.81           N  
ATOM   1245  H   LYS A  77      -3.213   6.833 -48.201  1.00 12.81           H  
ATOM   1246  HA  LYS A  77      -5.869   5.874 -48.279  1.00 12.81           H  
ATOM   1247 1HB  LYS A  77      -6.124   7.156 -50.309  1.00 12.81           H  
ATOM   1248 2HB  LYS A  77      -5.075   8.044 -49.213  1.00 12.81           H  
ATOM   1249 1HG  LYS A  77      -3.091   7.262 -50.493  1.00 12.81           H  
ATOM   1250 2HG  LYS A  77      -4.167   6.419 -51.618  1.00 12.81           H  
ATOM   1251 1HD  LYS A  77      -5.265   8.576 -52.174  1.00 12.81           H  
ATOM   1252 2HD  LYS A  77      -4.148   9.412 -51.082  1.00 12.81           H  
ATOM   1253 1HE  LYS A  77      -2.236   8.612 -52.439  1.00 12.81           H  
ATOM   1254 2HE  LYS A  77      -3.366   7.806 -53.542  1.00 12.81           H  
ATOM   1255 1HZ  LYS A  77      -2.686   9.943 -54.373  1.00 12.81           H  
ATOM   1256 2HZ  LYS A  77      -4.304   9.957 -54.052  1.00 12.81           H  
ATOM   1257 3HZ  LYS A  77      -3.252  10.708 -53.026  1.00 12.81           H  
ATOM   1258  N   ASN A  78      -3.899   4.042 -50.056  1.00 13.08           N  
ATOM   1259  CA  ASN A  78      -3.814   2.850 -50.883  1.00 13.08           C  
ATOM   1260  C   ASN A  78      -4.241   1.624 -50.079  1.00 13.08           C  
ATOM   1261  O   ASN A  78      -3.435   0.750 -49.735  1.00 13.08           O  
ATOM   1262  CB  ASN A  78      -2.419   2.698 -51.445  1.00 13.08           C  
ATOM   1263  CG  ASN A  78      -2.080   3.808 -52.407  1.00 13.08           C  
ATOM   1264  OD1 ASN A  78      -2.923   4.234 -53.207  1.00 13.08           O  
ATOM   1265  ND2 ASN A  78      -0.865   4.284 -52.347  1.00 13.08           N  
ATOM   1266  H   ASN A  78      -3.062   4.427 -49.649  1.00 13.08           H  
ATOM   1267  HA  ASN A  78      -4.515   2.953 -51.714  1.00 13.08           H  
ATOM   1268 1HB  ASN A  78      -1.692   2.692 -50.630  1.00 13.08           H  
ATOM   1269 2HB  ASN A  78      -2.334   1.739 -51.964  1.00 13.08           H  
ATOM   1270 1HD2 ASN A  78      -0.583   5.018 -52.963  1.00 13.08           H  
ATOM   1271 2HD2 ASN A  78      -0.210   3.903 -51.690  1.00 13.08           H  
ATOM   1272  N   GLU A  79      -5.541   1.580 -49.805  1.00 13.30           N  
ATOM   1273  CA  GLU A  79      -6.165   0.560 -48.985  1.00 13.30           C  
ATOM   1274  C   GLU A  79      -5.724  -0.876 -49.261  1.00 13.30           C  
ATOM   1275  O   GLU A  79      -5.490  -1.582 -48.288  1.00 13.30           O  
ATOM   1276  CB  GLU A  79      -7.694   0.672 -49.017  1.00 13.30           C  
ATOM   1277  CG  GLU A  79      -8.404  -0.374 -48.167  1.00 13.30           C  
ATOM   1278  CD  GLU A  79      -9.908  -0.236 -48.184  1.00 13.30           C  
ATOM   1279  OE1 GLU A  79     -10.402   0.640 -48.853  1.00 13.30           O  
ATOM   1280  OE2 GLU A  79     -10.561  -1.013 -47.526  1.00 13.30           O  
ATOM   1281  H   GLU A  79      -6.099   2.364 -50.147  1.00 13.30           H  
ATOM   1282  HA  GLU A  79      -5.880   0.778 -47.954  1.00 13.30           H  
ATOM   1283 1HB  GLU A  79      -7.975   1.647 -48.618  1.00 13.30           H  
ATOM   1284 2HB  GLU A  79      -8.085   0.622 -50.015  1.00 13.30           H  
ATOM   1285 1HG  GLU A  79      -8.137  -1.363 -48.541  1.00 13.30           H  
ATOM   1286 2HG  GLU A  79      -8.046  -0.300 -47.139  1.00 13.30           H  
ATOM   1287  N   PRO A  80      -5.632  -1.382 -50.517  1.00 13.46           N  
ATOM   1288  CA  PRO A  80      -5.220  -2.745 -50.804  1.00 13.46           C  
ATOM   1289  C   PRO A  80      -3.841  -3.099 -50.239  1.00 13.46           C  
ATOM   1290  O   PRO A  80      -3.565  -4.271 -49.978  1.00 13.46           O  
ATOM   1291  CB  PRO A  80      -5.205  -2.779 -52.336  1.00 13.46           C  
ATOM   1292  CG  PRO A  80      -6.174  -1.695 -52.758  1.00 13.46           C  
ATOM   1293  CD  PRO A  80      -5.979  -0.601 -51.741  1.00 13.46           C  
ATOM   1294  HA  PRO A  80      -5.983  -3.432 -50.410  1.00 13.46           H  
ATOM   1295 1HB  PRO A  80      -4.181  -2.603 -52.703  1.00 13.46           H  
ATOM   1296 2HB  PRO A  80      -5.505  -3.776 -52.689  1.00 13.46           H  
ATOM   1297 1HG  PRO A  80      -5.943  -1.370 -53.783  1.00 13.46           H  
ATOM   1298 2HG  PRO A  80      -7.204  -2.087 -52.775  1.00 13.46           H  
ATOM   1299 1HD  PRO A  80      -5.136   0.012 -52.065  1.00 13.46           H  
ATOM   1300 2HD  PRO A  80      -6.891  -0.033 -51.648  1.00 13.46           H  
ATOM   1301  N   GLU A  81      -2.966  -2.105 -50.019  1.00 13.56           N  
ATOM   1302  CA  GLU A  81      -1.653  -2.441 -49.484  1.00 13.56           C  
ATOM   1303  C   GLU A  81      -1.807  -2.518 -47.988  1.00 13.56           C  
ATOM   1304  O   GLU A  81      -1.231  -3.386 -47.330  1.00 13.56           O  
ATOM   1305  CB  GLU A  81      -0.602  -1.395 -49.854  1.00 13.56           C  
ATOM   1306  CG  GLU A  81      -0.349  -1.296 -51.330  1.00 13.56           C  
ATOM   1307  CD  GLU A  81       0.710  -0.300 -51.715  1.00 13.56           C  
ATOM   1308  OE1 GLU A  81       1.493   0.138 -50.875  1.00 13.56           O  
ATOM   1309  OE2 GLU A  81       0.718   0.042 -52.866  1.00 13.56           O  
ATOM   1310  H   GLU A  81      -3.195  -1.129 -50.186  1.00 13.56           H  
ATOM   1311  HA  GLU A  81      -1.339  -3.412 -49.863  1.00 13.56           H  
ATOM   1312 1HB  GLU A  81      -0.926  -0.416 -49.498  1.00 13.56           H  
ATOM   1313 2HB  GLU A  81       0.343  -1.634 -49.361  1.00 13.56           H  
ATOM   1314 1HG  GLU A  81      -0.059  -2.276 -51.702  1.00 13.56           H  
ATOM   1315 2HG  GLU A  81      -1.285  -1.023 -51.818  1.00 13.56           H  
ATOM   1316  N   ALA A  82      -2.633  -1.620 -47.442  1.00 13.58           N  
ATOM   1317  CA  ALA A  82      -2.870  -1.646 -46.007  1.00 13.58           C  
ATOM   1318  C   ALA A  82      -3.518  -2.975 -45.647  1.00 13.58           C  
ATOM   1319  O   ALA A  82      -3.162  -3.600 -44.645  1.00 13.58           O  
ATOM   1320  CB  ALA A  82      -3.759  -0.489 -45.579  1.00 13.58           C  
ATOM   1321  H   ALA A  82      -3.078  -0.923 -48.043  1.00 13.58           H  
ATOM   1322  HA  ALA A  82      -1.911  -1.575 -45.494  1.00 13.58           H  
ATOM   1323 1HB  ALA A  82      -3.916  -0.531 -44.499  1.00 13.58           H  
ATOM   1324 2HB  ALA A  82      -3.279   0.454 -45.843  1.00 13.58           H  
ATOM   1325 3HB  ALA A  82      -4.718  -0.556 -46.082  1.00 13.58           H  
ATOM   1326  N   ALA A  83      -4.450  -3.415 -46.499  1.00 13.52           N  
ATOM   1327  CA  ALA A  83      -5.158  -4.671 -46.334  1.00 13.52           C  
ATOM   1328  C   ALA A  83      -4.212  -5.852 -46.455  1.00 13.52           C  
ATOM   1329  O   ALA A  83      -4.261  -6.785 -45.651  1.00 13.52           O  
ATOM   1330  CB  ALA A  83      -6.251  -4.786 -47.375  1.00 13.52           C  
ATOM   1331  H   ALA A  83      -4.692  -2.829 -47.292  1.00 13.52           H  
ATOM   1332  HA  ALA A  83      -5.601  -4.682 -45.337  1.00 13.52           H  
ATOM   1333 1HB  ALA A  83      -6.792  -5.719 -47.232  1.00 13.52           H  
ATOM   1334 2HB  ALA A  83      -6.937  -3.943 -47.277  1.00 13.52           H  
ATOM   1335 3HB  ALA A  83      -5.801  -4.774 -48.363  1.00 13.52           H  
ATOM   1336  N   ALA A  84      -3.310  -5.806 -47.445  1.00 13.40           N  
ATOM   1337  CA  ALA A  84      -2.344  -6.876 -47.619  1.00 13.40           C  
ATOM   1338  C   ALA A  84      -1.468  -6.985 -46.386  1.00 13.40           C  
ATOM   1339  O   ALA A  84      -1.157  -8.090 -45.920  1.00 13.40           O  
ATOM   1340  CB  ALA A  84      -1.495  -6.619 -48.849  1.00 13.40           C  
ATOM   1341  H   ALA A  84      -3.311  -5.041 -48.117  1.00 13.40           H  
ATOM   1342  HA  ALA A  84      -2.886  -7.813 -47.742  1.00 13.40           H  
ATOM   1343 1HB  ALA A  84      -0.790  -7.431 -48.980  1.00 13.40           H  
ATOM   1344 2HB  ALA A  84      -2.140  -6.549 -49.724  1.00 13.40           H  
ATOM   1345 3HB  ALA A  84      -0.957  -5.682 -48.720  1.00 13.40           H  
ATOM   1346  N   LYS A  85      -1.088  -5.833 -45.825  1.00 13.26           N  
ATOM   1347  CA  LYS A  85      -0.259  -5.834 -44.638  1.00 13.26           C  
ATOM   1348  C   LYS A  85      -1.042  -6.377 -43.461  1.00 13.26           C  
ATOM   1349  O   LYS A  85      -0.550  -7.239 -42.740  1.00 13.26           O  
ATOM   1350  CB  LYS A  85       0.279  -4.440 -44.332  1.00 13.26           C  
ATOM   1351  CG  LYS A  85       1.265  -4.422 -43.161  1.00 13.26           C  
ATOM   1352  CD  LYS A  85       1.895  -3.045 -42.943  1.00 13.26           C  
ATOM   1353  CE  LYS A  85       2.862  -2.694 -44.091  1.00 13.26           C  
ATOM   1354  NZ  LYS A  85       3.695  -1.496 -43.790  1.00 13.26           N  
ATOM   1355  H   LYS A  85      -1.352  -4.945 -46.253  1.00 13.26           H  
ATOM   1356  HA  LYS A  85       0.590  -6.492 -44.808  1.00 13.26           H  
ATOM   1357 1HB  LYS A  85       0.774  -4.037 -45.220  1.00 13.26           H  
ATOM   1358 2HB  LYS A  85      -0.553  -3.775 -44.093  1.00 13.26           H  
ATOM   1359 1HG  LYS A  85       0.745  -4.727 -42.251  1.00 13.26           H  
ATOM   1360 2HG  LYS A  85       2.063  -5.142 -43.358  1.00 13.26           H  
ATOM   1361 1HD  LYS A  85       1.108  -2.290 -42.898  1.00 13.26           H  
ATOM   1362 2HD  LYS A  85       2.444  -3.035 -42.001  1.00 13.26           H  
ATOM   1363 1HE  LYS A  85       3.523  -3.539 -44.279  1.00 13.26           H  
ATOM   1364 2HE  LYS A  85       2.280  -2.497 -44.993  1.00 13.26           H  
ATOM   1365 1HZ  LYS A  85       4.332  -1.319 -44.572  1.00 13.26           H  
ATOM   1366 2HZ  LYS A  85       3.130  -0.692 -43.627  1.00 13.26           H  
ATOM   1367 3HZ  LYS A  85       4.281  -1.683 -42.980  1.00 13.26           H  
ATOM   1368  N   ARG A  86      -2.280  -5.925 -43.283  1.00 13.09           N  
ATOM   1369  CA  ARG A  86      -3.091  -6.403 -42.176  1.00 13.09           C  
ATOM   1370  C   ARG A  86      -3.226  -7.903 -42.227  1.00 13.09           C  
ATOM   1371  O   ARG A  86      -2.930  -8.592 -41.251  1.00 13.09           O  
ATOM   1372  CB  ARG A  86      -4.467  -5.776 -42.187  1.00 13.09           C  
ATOM   1373  CG  ARG A  86      -5.336  -6.170 -41.010  1.00 13.09           C  
ATOM   1374  CD  ARG A  86      -6.269  -7.282 -41.320  1.00 13.09           C  
ATOM   1375  NE  ARG A  86      -7.258  -6.903 -42.325  1.00 13.09           N  
ATOM   1376  CZ  ARG A  86      -8.034  -7.775 -43.008  1.00 13.09           C  
ATOM   1377  NH1 ARG A  86      -7.927  -9.073 -42.789  1.00 13.09           N  
ATOM   1378  NH2 ARG A  86      -8.907  -7.326 -43.893  1.00 13.09           N  
ATOM   1379  H   ARG A  86      -2.657  -5.213 -43.907  1.00 13.09           H  
ATOM   1380  HA  ARG A  86      -2.604  -6.143 -41.241  1.00 13.09           H  
ATOM   1381 1HB  ARG A  86      -4.366  -4.691 -42.185  1.00 13.09           H  
ATOM   1382 2HB  ARG A  86      -4.990  -6.051 -43.101  1.00 13.09           H  
ATOM   1383 1HG  ARG A  86      -4.686  -6.493 -40.197  1.00 13.09           H  
ATOM   1384 2HG  ARG A  86      -5.928  -5.341 -40.675  1.00 13.09           H  
ATOM   1385 1HD  ARG A  86      -5.729  -8.144 -41.676  1.00 13.09           H  
ATOM   1386 2HD  ARG A  86      -6.798  -7.545 -40.406  1.00 13.09           H  
ATOM   1387  HE  ARG A  86      -7.384  -5.895 -42.511  1.00 13.09           H  
ATOM   1388 1HH1 ARG A  86      -7.264  -9.414 -42.105  1.00 13.09           H  
ATOM   1389 2HH1 ARG A  86      -8.509  -9.722 -43.299  1.00 13.09           H  
ATOM   1390 1HH2 ARG A  86      -8.988  -6.324 -44.056  1.00 13.09           H  
ATOM   1391 2HH2 ARG A  86      -9.490  -7.970 -44.401  1.00 13.09           H  
ATOM   1392  N   ALA A  87      -3.663  -8.429 -43.368  1.00 12.92           N  
ATOM   1393  CA  ALA A  87      -3.869  -9.859 -43.473  1.00 12.92           C  
ATOM   1394  C   ALA A  87      -2.579 -10.607 -43.186  1.00 12.92           C  
ATOM   1395  O   ALA A  87      -2.588 -11.608 -42.468  1.00 12.92           O  
ATOM   1396  CB  ALA A  87      -4.377 -10.198 -44.854  1.00 12.92           C  
ATOM   1397  H   ALA A  87      -3.866  -7.826 -44.167  1.00 12.92           H  
ATOM   1398  HA  ALA A  87      -4.607 -10.157 -42.731  1.00 12.92           H  
ATOM   1399 1HB  ALA A  87      -4.546 -11.270 -44.929  1.00 12.92           H  
ATOM   1400 2HB  ALA A  87      -5.308  -9.663 -45.037  1.00 12.92           H  
ATOM   1401 3HB  ALA A  87      -3.630  -9.890 -45.590  1.00 12.92           H  
ATOM   1402  N   THR A  88      -1.456 -10.082 -43.670  1.00 12.75           N  
ATOM   1403  CA  THR A  88      -0.175 -10.710 -43.436  1.00 12.75           C  
ATOM   1404  C   THR A  88       0.147 -10.738 -41.940  1.00 12.75           C  
ATOM   1405  O   THR A  88       0.565 -11.769 -41.407  1.00 12.75           O  
ATOM   1406  CB  THR A  88       0.911  -9.967 -44.225  1.00 12.75           C  
ATOM   1407  OG1 THR A  88       0.625 -10.048 -45.628  1.00 12.75           O  
ATOM   1408  CG2 THR A  88       2.207 -10.536 -43.958  1.00 12.75           C  
ATOM   1409  H   THR A  88      -1.478  -9.246 -44.257  1.00 12.75           H  
ATOM   1410  HA  THR A  88      -0.222 -11.738 -43.792  1.00 12.75           H  
ATOM   1411  HB  THR A  88       0.923  -8.924 -43.929  1.00 12.75           H  
ATOM   1412  HG1 THR A  88      -0.159  -9.486 -45.820  1.00 12.75           H  
ATOM   1413 1HG2 THR A  88       2.977  -9.992 -44.510  1.00 12.75           H  
ATOM   1414 2HG2 THR A  88       2.371 -10.440 -42.906  1.00 12.75           H  
ATOM   1415 3HG2 THR A  88       2.219 -11.583 -44.247  1.00 12.75           H  
ATOM   1416  N   GLN A  89      -0.081  -9.617 -41.252  1.00 12.54           N  
ATOM   1417  CA  GLN A  89       0.200  -9.525 -39.825  1.00 12.54           C  
ATOM   1418  C   GLN A  89      -0.700 -10.467 -39.018  1.00 12.54           C  
ATOM   1419  O   GLN A  89      -0.258 -11.075 -38.036  1.00 12.54           O  
ATOM   1420  CB  GLN A  89       0.035  -8.079 -39.361  1.00 12.54           C  
ATOM   1421  CG  GLN A  89       1.086  -7.100 -39.951  1.00 12.54           C  
ATOM   1422  CD  GLN A  89       2.458  -7.458 -39.550  1.00 12.54           C  
ATOM   1423  OE1 GLN A  89       3.384  -7.634 -40.347  1.00 12.54           O  
ATOM   1424  NE2 GLN A  89       2.599  -7.602 -38.281  1.00 12.54           N  
ATOM   1425  H   GLN A  89      -0.436  -8.799 -41.747  1.00 12.54           H  
ATOM   1426  HA  GLN A  89       1.230  -9.823 -39.660  1.00 12.54           H  
ATOM   1427 1HB  GLN A  89      -0.952  -7.724 -39.664  1.00 12.54           H  
ATOM   1428 2HB  GLN A  89       0.086  -8.030 -38.273  1.00 12.54           H  
ATOM   1429 1HG  GLN A  89       1.052  -7.144 -41.022  1.00 12.54           H  
ATOM   1430 2HG  GLN A  89       0.873  -6.088 -39.611  1.00 12.54           H  
ATOM   1431 1HE2 GLN A  89       3.486  -7.882 -37.874  1.00 12.54           H  
ATOM   1432 2HE2 GLN A  89       1.820  -7.458 -37.684  1.00 12.54           H  
ATOM   1433  N   VAL A  90      -1.946 -10.638 -39.459  1.00 12.29           N  
ATOM   1434  CA  VAL A  90      -2.858 -11.555 -38.791  1.00 12.29           C  
ATOM   1435  C   VAL A  90      -2.350 -12.982 -38.942  1.00 12.29           C  
ATOM   1436  O   VAL A  90      -2.334 -13.755 -37.975  1.00 12.29           O  
ATOM   1437  CB  VAL A  90      -4.285 -11.431 -39.341  1.00 12.29           C  
ATOM   1438  CG1 VAL A  90      -5.144 -12.536 -38.767  1.00 12.29           C  
ATOM   1439  CG2 VAL A  90      -4.864 -10.057 -38.956  1.00 12.29           C  
ATOM   1440  H   VAL A  90      -2.270 -10.098 -40.263  1.00 12.29           H  
ATOM   1441  HA  VAL A  90      -2.882 -11.305 -37.731  1.00 12.29           H  
ATOM   1442  HB  VAL A  90      -4.266 -11.538 -40.427  1.00 12.29           H  
ATOM   1443 1HG1 VAL A  90      -6.155 -12.457 -39.160  1.00 12.29           H  
ATOM   1444 2HG1 VAL A  90      -4.719 -13.490 -39.050  1.00 12.29           H  
ATOM   1445 3HG1 VAL A  90      -5.166 -12.452 -37.680  1.00 12.29           H  
ATOM   1446 1HG2 VAL A  90      -5.874  -9.962 -39.346  1.00 12.29           H  
ATOM   1447 2HG2 VAL A  90      -4.885  -9.959 -37.872  1.00 12.29           H  
ATOM   1448 3HG2 VAL A  90      -4.250  -9.266 -39.365  1.00 12.29           H  
ATOM   1449  N   GLU A  91      -1.899 -13.330 -40.150  1.00 12.03           N  
ATOM   1450  CA  GLU A  91      -1.364 -14.661 -40.369  1.00 12.03           C  
ATOM   1451  C   GLU A  91      -0.104 -14.856 -39.519  1.00 12.03           C  
ATOM   1452  O   GLU A  91       0.109 -15.943 -38.970  1.00 12.03           O  
ATOM   1453  CB  GLU A  91      -1.063 -14.894 -41.858  1.00 12.03           C  
ATOM   1454  CG  GLU A  91      -2.307 -14.997 -42.796  1.00 12.03           C  
ATOM   1455  CD  GLU A  91      -3.203 -16.193 -42.532  1.00 12.03           C  
ATOM   1456  OE1 GLU A  91      -2.703 -17.289 -42.469  1.00 12.03           O  
ATOM   1457  OE2 GLU A  91      -4.402 -16.007 -42.394  1.00 12.03           O  
ATOM   1458  H   GLU A  91      -1.947 -12.665 -40.925  1.00 12.03           H  
ATOM   1459  HA  GLU A  91      -2.103 -15.390 -40.050  1.00 12.03           H  
ATOM   1460 1HB  GLU A  91      -0.448 -14.074 -42.228  1.00 12.03           H  
ATOM   1461 2HB  GLU A  91      -0.484 -15.809 -41.971  1.00 12.03           H  
ATOM   1462 1HG  GLU A  91      -2.902 -14.097 -42.672  1.00 12.03           H  
ATOM   1463 2HG  GLU A  91      -1.964 -15.026 -43.828  1.00 12.03           H  
ATOM   1464  N   TYR A  92       0.716 -13.802 -39.357  1.00 11.74           N  
ATOM   1465  CA  TYR A  92       1.908 -13.936 -38.525  1.00 11.74           C  
ATOM   1466  C   TYR A  92       1.513 -14.244 -37.084  1.00 11.74           C  
ATOM   1467  O   TYR A  92       2.110 -15.105 -36.443  1.00 11.74           O  
ATOM   1468  CB  TYR A  92       2.759 -12.660 -38.524  1.00 11.74           C  
ATOM   1469  CG  TYR A  92       3.470 -12.349 -39.812  1.00 11.74           C  
ATOM   1470  CD1 TYR A  92       3.809 -11.043 -40.072  1.00 11.74           C  
ATOM   1471  CD2 TYR A  92       3.776 -13.342 -40.729  1.00 11.74           C  
ATOM   1472  CE1 TYR A  92       4.433 -10.706 -41.224  1.00 11.74           C  
ATOM   1473  CE2 TYR A  92       4.418 -13.003 -41.908  1.00 11.74           C  
ATOM   1474  CZ  TYR A  92       4.739 -11.681 -42.156  1.00 11.74           C  
ATOM   1475  OH  TYR A  92       5.365 -11.309 -43.336  1.00 11.74           O  
ATOM   1476  H   TYR A  92       0.527 -12.929 -39.851  1.00 11.74           H  
ATOM   1477  HA  TYR A  92       2.502 -14.765 -38.903  1.00 11.74           H  
ATOM   1478 1HB  TYR A  92       2.132 -11.809 -38.277  1.00 11.74           H  
ATOM   1479 2HB  TYR A  92       3.510 -12.733 -37.737  1.00 11.74           H  
ATOM   1480  HD1 TYR A  92       3.567 -10.271 -39.346  1.00 11.74           H  
ATOM   1481  HD2 TYR A  92       3.511 -14.381 -40.528  1.00 11.74           H  
ATOM   1482  HE1 TYR A  92       4.685  -9.663 -41.414  1.00 11.74           H  
ATOM   1483  HE2 TYR A  92       4.661 -13.777 -42.639  1.00 11.74           H  
ATOM   1484  HH  TYR A  92       5.688 -12.107 -43.788  1.00 11.74           H  
ATOM   1485  N   LYS A  93       0.474 -13.582 -36.580  1.00 11.44           N  
ATOM   1486  CA  LYS A  93       0.039 -13.837 -35.211  1.00 11.44           C  
ATOM   1487  C   LYS A  93      -0.400 -15.292 -35.050  1.00 11.44           C  
ATOM   1488  O   LYS A  93       0.007 -15.982 -34.108  1.00 11.44           O  
ATOM   1489  CB  LYS A  93      -1.091 -12.892 -34.824  1.00 11.44           C  
ATOM   1490  CG  LYS A  93      -1.562 -13.042 -33.389  1.00 11.44           C  
ATOM   1491  CD  LYS A  93      -2.635 -12.018 -33.049  1.00 11.44           C  
ATOM   1492  CE  LYS A  93      -3.125 -12.185 -31.618  1.00 11.44           C  
ATOM   1493  NZ  LYS A  93      -4.190 -11.198 -31.278  1.00 11.44           N  
ATOM   1494  H   LYS A  93       0.015 -12.859 -37.139  1.00 11.44           H  
ATOM   1495  HA  LYS A  93       0.880 -13.662 -34.538  1.00 11.44           H  
ATOM   1496 1HB  LYS A  93      -0.764 -11.862 -34.970  1.00 11.44           H  
ATOM   1497 2HB  LYS A  93      -1.942 -13.055 -35.483  1.00 11.44           H  
ATOM   1498 1HG  LYS A  93      -1.961 -14.047 -33.247  1.00 11.44           H  
ATOM   1499 2HG  LYS A  93      -0.708 -12.908 -32.721  1.00 11.44           H  
ATOM   1500 1HD  LYS A  93      -2.216 -11.016 -33.168  1.00 11.44           H  
ATOM   1501 2HD  LYS A  93      -3.474 -12.128 -33.736  1.00 11.44           H  
ATOM   1502 1HE  LYS A  93      -3.520 -13.192 -31.492  1.00 11.44           H  
ATOM   1503 2HE  LYS A  93      -2.283 -12.047 -30.936  1.00 11.44           H  
ATOM   1504 1HZ  LYS A  93      -4.490 -11.339 -30.323  1.00 11.44           H  
ATOM   1505 2HZ  LYS A  93      -3.830 -10.260 -31.382  1.00 11.44           H  
ATOM   1506 3HZ  LYS A  93      -4.976 -11.327 -31.899  1.00 11.44           H  
ATOM   1507  N   LYS A  94      -1.216 -15.776 -35.990  1.00 11.18           N  
ATOM   1508  CA  LYS A  94      -1.680 -17.159 -35.925  1.00 11.18           C  
ATOM   1509  C   LYS A  94      -0.510 -18.139 -36.039  1.00 11.18           C  
ATOM   1510  O   LYS A  94      -0.476 -19.173 -35.363  1.00 11.18           O  
ATOM   1511  CB  LYS A  94      -2.696 -17.430 -37.028  1.00 11.18           C  
ATOM   1512  CG  LYS A  94      -4.044 -16.742 -36.835  1.00 11.18           C  
ATOM   1513  CD  LYS A  94      -5.060 -17.268 -37.832  1.00 11.18           C  
ATOM   1514  CE  LYS A  94      -4.697 -16.840 -39.231  1.00 11.18           C  
ATOM   1515  NZ  LYS A  94      -5.715 -17.243 -40.237  1.00 11.18           N  
ATOM   1516  H   LYS A  94      -1.526 -15.165 -36.750  1.00 11.18           H  
ATOM   1517  HA  LYS A  94      -2.158 -17.318 -34.960  1.00 11.18           H  
ATOM   1518 1HB  LYS A  94      -2.285 -17.083 -37.980  1.00 11.18           H  
ATOM   1519 2HB  LYS A  94      -2.864 -18.502 -37.115  1.00 11.18           H  
ATOM   1520 1HG  LYS A  94      -4.405 -16.908 -35.820  1.00 11.18           H  
ATOM   1521 2HG  LYS A  94      -3.920 -15.667 -36.988  1.00 11.18           H  
ATOM   1522 1HD  LYS A  94      -5.095 -18.357 -37.787  1.00 11.18           H  
ATOM   1523 2HD  LYS A  94      -6.047 -16.877 -37.588  1.00 11.18           H  
ATOM   1524 1HE  LYS A  94      -4.591 -15.764 -39.252  1.00 11.18           H  
ATOM   1525 2HE  LYS A  94      -3.741 -17.290 -39.506  1.00 11.18           H  
ATOM   1526 1HZ  LYS A  94      -5.377 -16.902 -41.150  1.00 11.18           H  
ATOM   1527 2HZ  LYS A  94      -5.809 -18.244 -40.259  1.00 11.18           H  
ATOM   1528 3HZ  LYS A  94      -6.601 -16.822 -40.025  1.00 11.18           H  
ATOM   1529  N   THR A  95       0.462 -17.795 -36.875  1.00 10.99           N  
ATOM   1530  CA  THR A  95       1.630 -18.621 -37.078  1.00 10.99           C  
ATOM   1531  C   THR A  95       2.467 -18.678 -35.791  1.00 10.99           C  
ATOM   1532  O   THR A  95       2.978 -19.744 -35.441  1.00 10.99           O  
ATOM   1533  CB  THR A  95       2.438 -18.132 -38.280  1.00 10.99           C  
ATOM   1534  OG1 THR A  95       1.611 -18.169 -39.451  1.00 10.99           O  
ATOM   1535  CG2 THR A  95       3.604 -19.023 -38.482  1.00 10.99           C  
ATOM   1536  H   THR A  95       0.376 -16.943 -37.424  1.00 10.99           H  
ATOM   1537  HA  THR A  95       1.297 -19.631 -37.306  1.00 10.99           H  
ATOM   1538  HB  THR A  95       2.752 -17.129 -38.119  1.00 10.99           H  
ATOM   1539  HG1 THR A  95       0.886 -17.507 -39.342  1.00 10.99           H  
ATOM   1540 1HG2 THR A  95       4.163 -18.673 -39.330  1.00 10.99           H  
ATOM   1541 2HG2 THR A  95       4.218 -18.990 -37.598  1.00 10.99           H  
ATOM   1542 3HG2 THR A  95       3.270 -20.043 -38.656  1.00 10.99           H  
ATOM   1543  N   GLU A  96       2.624 -17.543 -35.088  1.00 10.87           N  
ATOM   1544  CA  GLU A  96       3.362 -17.548 -33.824  1.00 10.87           C  
ATOM   1545  C   GLU A  96       2.672 -18.504 -32.866  1.00 10.87           C  
ATOM   1546  O   GLU A  96       3.325 -19.299 -32.184  1.00 10.87           O  
ATOM   1547  CB  GLU A  96       3.427 -16.141 -33.209  1.00 10.87           C  
ATOM   1548  CG  GLU A  96       4.440 -15.954 -32.025  1.00 10.87           C  
ATOM   1549  CD  GLU A  96       3.998 -16.284 -30.594  1.00 10.87           C  
ATOM   1550  OE1 GLU A  96       2.837 -16.228 -30.283  1.00 10.87           O  
ATOM   1551  OE2 GLU A  96       4.880 -16.550 -29.797  1.00 10.87           O  
ATOM   1552  H   GLU A  96       2.224 -16.673 -35.438  1.00 10.87           H  
ATOM   1553  HA  GLU A  96       4.372 -17.907 -33.995  1.00 10.87           H  
ATOM   1554 1HB  GLU A  96       3.693 -15.425 -33.989  1.00 10.87           H  
ATOM   1555 2HB  GLU A  96       2.436 -15.860 -32.846  1.00 10.87           H  
ATOM   1556 1HG  GLU A  96       5.319 -16.550 -32.247  1.00 10.87           H  
ATOM   1557 2HG  GLU A  96       4.727 -14.925 -32.024  1.00 10.87           H  
ATOM   1558  N   ALA A  97       1.336 -18.486 -32.849  1.00 10.84           N  
ATOM   1559  CA  ALA A  97       0.641 -19.395 -31.962  1.00 10.84           C  
ATOM   1560  C   ALA A  97       1.004 -20.833 -32.329  1.00 10.84           C  
ATOM   1561  O   ALA A  97       1.271 -21.661 -31.450  1.00 10.84           O  
ATOM   1562  CB  ALA A  97      -0.858 -19.169 -32.048  1.00 10.84           C  
ATOM   1563  H   ALA A  97       0.826 -17.803 -33.413  1.00 10.84           H  
ATOM   1564  HA  ALA A  97       0.978 -19.201 -30.943  1.00 10.84           H  
ATOM   1565 1HB  ALA A  97      -1.365 -19.846 -31.364  1.00 10.84           H  
ATOM   1566 2HB  ALA A  97      -1.079 -18.136 -31.779  1.00 10.84           H  
ATOM   1567 3HB  ALA A  97      -1.201 -19.359 -33.054  1.00 10.84           H  
ATOM   1568  N   ALA A  98       1.068 -21.119 -33.635  1.00 10.91           N  
ATOM   1569  CA  ALA A  98       1.437 -22.449 -34.100  1.00 10.91           C  
ATOM   1570  C   ALA A  98       2.849 -22.814 -33.649  1.00 10.91           C  
ATOM   1571  O   ALA A  98       3.106 -23.956 -33.269  1.00 10.91           O  
ATOM   1572  CB  ALA A  98       1.340 -22.536 -35.613  1.00 10.91           C  
ATOM   1573  H   ALA A  98       0.816 -20.398 -34.312  1.00 10.91           H  
ATOM   1574  HA  ALA A  98       0.741 -23.161 -33.663  1.00 10.91           H  
ATOM   1575 1HB  ALA A  98       1.589 -23.546 -35.931  1.00 10.91           H  
ATOM   1576 2HB  ALA A  98       0.326 -22.293 -35.922  1.00 10.91           H  
ATOM   1577 3HB  ALA A  98       2.029 -21.845 -36.072  1.00 10.91           H  
ATOM   1578  N   ALA A  99       3.763 -21.833 -33.658  1.00 11.05           N  
ATOM   1579  CA  ALA A  99       5.151 -22.058 -33.245  1.00 11.05           C  
ATOM   1580  C   ALA A  99       5.228 -22.520 -31.796  1.00 11.05           C  
ATOM   1581  O   ALA A  99       6.066 -23.351 -31.433  1.00 11.05           O  
ATOM   1582  CB  ALA A  99       5.983 -20.783 -33.377  1.00 11.05           C  
ATOM   1583  H   ALA A  99       3.486 -20.913 -34.000  1.00 11.05           H  
ATOM   1584  HA  ALA A  99       5.558 -22.834 -33.889  1.00 11.05           H  
ATOM   1585 1HB  ALA A  99       7.011 -21.000 -33.090  1.00 11.05           H  
ATOM   1586 2HB  ALA A  99       5.961 -20.414 -34.380  1.00 11.05           H  
ATOM   1587 3HB  ALA A  99       5.584 -20.022 -32.721  1.00 11.05           H  
ATOM   1588  N   LYS A 100       4.329 -21.963 -30.975  1.00 11.26           N  
ATOM   1589  CA  LYS A 100       4.244 -22.226 -29.541  1.00 11.26           C  
ATOM   1590  C   LYS A 100       3.328 -23.402 -29.187  1.00 11.26           C  
ATOM   1591  O   LYS A 100       3.402 -23.959 -28.086  1.00 11.26           O  
ATOM   1592  CB  LYS A 100       3.745 -20.971 -28.830  1.00 11.26           C  
ATOM   1593  CG  LYS A 100       4.637 -19.750 -28.999  1.00 11.26           C  
ATOM   1594  CD  LYS A 100       6.001 -19.938 -28.372  1.00 11.26           C  
ATOM   1595  CE  LYS A 100       6.826 -18.664 -28.489  1.00 11.26           C  
ATOM   1596  NZ  LYS A 100       8.176 -18.826 -27.891  1.00 11.26           N  
ATOM   1597  H   LYS A 100       3.696 -21.266 -31.377  1.00 11.26           H  
ATOM   1598  HA  LYS A 100       5.245 -22.463 -29.180  1.00 11.26           H  
ATOM   1599 1HB  LYS A 100       2.760 -20.707 -29.228  1.00 11.26           H  
ATOM   1600 2HB  LYS A 100       3.631 -21.167 -27.767  1.00 11.26           H  
ATOM   1601 1HG  LYS A 100       4.767 -19.543 -30.063  1.00 11.26           H  
ATOM   1602 2HG  LYS A 100       4.150 -18.881 -28.551  1.00 11.26           H  
ATOM   1603 1HD  LYS A 100       5.892 -20.198 -27.319  1.00 11.26           H  
ATOM   1604 2HD  LYS A 100       6.526 -20.746 -28.881  1.00 11.26           H  
ATOM   1605 1HE  LYS A 100       6.930 -18.406 -29.545  1.00 11.26           H  
ATOM   1606 2HE  LYS A 100       6.306 -17.850 -27.981  1.00 11.26           H  
ATOM   1607 1HZ  LYS A 100       8.693 -17.963 -27.991  1.00 11.26           H  
ATOM   1608 2HZ  LYS A 100       8.082 -19.050 -26.912  1.00 11.26           H  
ATOM   1609 3HZ  LYS A 100       8.665 -19.569 -28.362  1.00 11.26           H  
ATOM   1610  N   SER A 101       2.468 -23.806 -30.115  1.00 11.53           N  
ATOM   1611  CA  SER A 101       1.516 -24.882 -29.865  1.00 11.53           C  
ATOM   1612  C   SER A 101       2.167 -26.261 -29.887  1.00 11.53           C  
ATOM   1613  O   SER A 101       1.974 -27.052 -30.815  1.00 11.53           O  
ATOM   1614  CB  SER A 101       0.380 -24.842 -30.867  1.00 11.53           C  
ATOM   1615  OG  SER A 101      -0.385 -23.668 -30.726  1.00 11.53           O  
ATOM   1616  H   SER A 101       2.426 -23.307 -31.002  1.00 11.53           H  
ATOM   1617  HA  SER A 101       1.093 -24.726 -28.874  1.00 11.53           H  
ATOM   1618 1HB  SER A 101       0.796 -24.888 -31.874  1.00 11.53           H  
ATOM   1619 2HB  SER A 101      -0.253 -25.716 -30.735  1.00 11.53           H  
ATOM   1620  HG  SER A 101       0.242 -22.921 -30.826  1.00 11.53           H  
ATOM   1621  N   THR A 102       2.869 -26.575 -28.797  1.00 11.86           N  
ATOM   1622  CA  THR A 102       3.639 -27.816 -28.635  1.00 11.86           C  
ATOM   1623  C   THR A 102       2.763 -29.070 -28.536  1.00 11.86           C  
ATOM   1624  O   THR A 102       3.273 -30.194 -28.577  1.00 11.86           O  
ATOM   1625  CB  THR A 102       4.558 -27.737 -27.396  1.00 11.86           C  
ATOM   1626  OG1 THR A 102       3.767 -27.511 -26.217  1.00 11.86           O  
ATOM   1627  CG2 THR A 102       5.575 -26.622 -27.559  1.00 11.86           C  
ATOM   1628  H   THR A 102       2.950 -25.835 -28.099  1.00 11.86           H  
ATOM   1629  HA  THR A 102       4.278 -27.929 -29.511  1.00 11.86           H  
ATOM   1630  HB  THR A 102       5.092 -28.683 -27.285  1.00 11.86           H  
ATOM   1631  HG1 THR A 102       4.341 -27.248 -25.492  1.00 11.86           H  
ATOM   1632 1HG2 THR A 102       6.220 -26.586 -26.682  1.00 11.86           H  
ATOM   1633 2HG2 THR A 102       6.178 -26.808 -28.450  1.00 11.86           H  
ATOM   1634 3HG2 THR A 102       5.066 -25.678 -27.666  1.00 11.86           H  
ATOM   1635  N   LYS A 103       1.442 -28.868 -28.468  1.00 12.19           N  
ATOM   1636  CA  LYS A 103       0.450 -29.939 -28.437  1.00 12.19           C  
ATOM   1637  C   LYS A 103       0.169 -30.463 -29.858  1.00 12.19           C  
ATOM   1638  O   LYS A 103      -0.569 -31.434 -30.040  1.00 12.19           O  
ATOM   1639  CB  LYS A 103      -0.843 -29.442 -27.794  1.00 12.19           C  
ATOM   1640  CG  LYS A 103      -0.702 -29.084 -26.313  1.00 12.19           C  
ATOM   1641  CD  LYS A 103      -2.019 -28.589 -25.720  1.00 12.19           C  
ATOM   1642  CE  LYS A 103      -1.868 -28.243 -24.242  1.00 12.19           C  
ATOM   1643  NZ  LYS A 103      -3.136 -27.722 -23.661  1.00 12.19           N  
ATOM   1644  H   LYS A 103       1.126 -27.912 -28.430  1.00 12.19           H  
ATOM   1645  HA  LYS A 103       0.847 -30.764 -27.845  1.00 12.19           H  
ATOM   1646 1HB  LYS A 103      -1.197 -28.560 -28.326  1.00 12.19           H  
ATOM   1647 2HB  LYS A 103      -1.611 -30.211 -27.884  1.00 12.19           H  
ATOM   1648 1HG  LYS A 103      -0.368 -29.962 -25.759  1.00 12.19           H  
ATOM   1649 2HG  LYS A 103       0.051 -28.303 -26.204  1.00 12.19           H  
ATOM   1650 1HD  LYS A 103      -2.351 -27.701 -26.258  1.00 12.19           H  
ATOM   1651 2HD  LYS A 103      -2.781 -29.362 -25.825  1.00 12.19           H  
ATOM   1652 1HE  LYS A 103      -1.568 -29.137 -23.695  1.00 12.19           H  
ATOM   1653 2HE  LYS A 103      -1.091 -27.486 -24.132  1.00 12.19           H  
ATOM   1654 1HZ  LYS A 103      -2.996 -27.503 -22.684  1.00 12.19           H  
ATOM   1655 2HZ  LYS A 103      -3.414 -26.887 -24.156  1.00 12.19           H  
ATOM   1656 3HZ  LYS A 103      -3.859 -28.422 -23.748  1.00 12.19           H  
ATOM   1657  N   SER A 104       0.764 -29.806 -30.855  1.00 12.46           N  
ATOM   1658  CA  SER A 104       0.659 -30.168 -32.260  1.00 12.46           C  
ATOM   1659  C   SER A 104       1.009 -31.638 -32.530  1.00 12.46           C  
ATOM   1660  O   SER A 104       1.904 -32.181 -31.894  1.00 12.46           O  
ATOM   1661  CB  SER A 104       1.618 -29.278 -33.044  1.00 12.46           C  
ATOM   1662  OG  SER A 104       1.877 -29.755 -34.357  1.00 12.46           O  
ATOM   1663  H   SER A 104       1.329 -28.985 -30.636  1.00 12.46           H  
ATOM   1664  HA  SER A 104      -0.353 -29.932 -32.563  1.00 12.46           H  
ATOM   1665 1HB  SER A 104       1.182 -28.279 -33.110  1.00 12.46           H  
ATOM   1666 2HB  SER A 104       2.547 -29.172 -32.493  1.00 12.46           H  
ATOM   1667  HG  SER A 104       2.139 -28.969 -34.864  1.00 12.46           H  
ATOM   1668  N   PRO A 105       0.345 -32.312 -33.495  1.00 12.65           N  
ATOM   1669  CA  PRO A 105       0.645 -33.661 -33.963  1.00 12.65           C  
ATOM   1670  C   PRO A 105       2.085 -33.816 -34.458  1.00 12.65           C  
ATOM   1671  O   PRO A 105       2.595 -34.931 -34.552  1.00 12.65           O  
ATOM   1672  CB  PRO A 105      -0.342 -33.848 -35.119  1.00 12.65           C  
ATOM   1673  CG  PRO A 105      -1.488 -32.928 -34.801  1.00 12.65           C  
ATOM   1674  CD  PRO A 105      -0.866 -31.729 -34.120  1.00 12.65           C  
ATOM   1675  HA  PRO A 105       0.438 -34.376 -33.148  1.00 12.65           H  
ATOM   1676 1HB  PRO A 105       0.154 -33.596 -36.072  1.00 12.65           H  
ATOM   1677 2HB  PRO A 105      -0.646 -34.900 -35.188  1.00 12.65           H  
ATOM   1678 1HG  PRO A 105      -2.025 -32.659 -35.724  1.00 12.65           H  
ATOM   1679 2HG  PRO A 105      -2.211 -33.447 -34.154  1.00 12.65           H  
ATOM   1680 1HD  PRO A 105      -0.605 -30.938 -34.838  1.00 12.65           H  
ATOM   1681 2HD  PRO A 105      -1.594 -31.407 -33.362  1.00 12.65           H  
ATOM   1682  N   TYR A 106       2.722 -32.695 -34.824  1.00 12.72           N  
ATOM   1683  CA  TYR A 106       4.095 -32.715 -35.311  1.00 12.72           C  
ATOM   1684  C   TYR A 106       5.000 -32.175 -34.201  1.00 12.72           C  
ATOM   1685  O   TYR A 106       5.979 -32.816 -33.812  1.00 12.72           O  
ATOM   1686  CB  TYR A 106       4.195 -31.919 -36.620  1.00 12.72           C  
ATOM   1687  CG  TYR A 106       5.566 -31.896 -37.258  1.00 12.72           C  
ATOM   1688  CD1 TYR A 106       6.096 -33.068 -37.766  1.00 12.72           C  
ATOM   1689  CD2 TYR A 106       6.267 -30.712 -37.382  1.00 12.72           C  
ATOM   1690  CE1 TYR A 106       7.331 -33.063 -38.371  1.00 12.72           C  
ATOM   1691  CE2 TYR A 106       7.496 -30.702 -37.990  1.00 12.72           C  
ATOM   1692  CZ  TYR A 106       8.034 -31.880 -38.481  1.00 12.72           C  
ATOM   1693  OH  TYR A 106       9.268 -31.887 -39.093  1.00 12.72           O  
ATOM   1694  H   TYR A 106       2.268 -31.790 -34.727  1.00 12.72           H  
ATOM   1695  HA  TYR A 106       4.391 -33.744 -35.509  1.00 12.72           H  
ATOM   1696 1HB  TYR A 106       3.493 -32.335 -37.343  1.00 12.72           H  
ATOM   1697 2HB  TYR A 106       3.893 -30.889 -36.435  1.00 12.72           H  
ATOM   1698  HD1 TYR A 106       5.535 -34.000 -37.681  1.00 12.72           H  
ATOM   1699  HD2 TYR A 106       5.843 -29.795 -37.007  1.00 12.72           H  
ATOM   1700  HE1 TYR A 106       7.749 -33.990 -38.763  1.00 12.72           H  
ATOM   1701  HE2 TYR A 106       8.043 -29.768 -38.090  1.00 12.72           H  
ATOM   1702  HH  TYR A 106       9.506 -32.790 -39.318  1.00 12.72           H  
ATOM   1703  N   SER A 107       4.639 -31.001 -33.686  1.00 12.66           N  
ATOM   1704  CA  SER A 107       5.353 -30.320 -32.597  1.00 12.66           C  
ATOM   1705  C   SER A 107       6.878 -30.243 -32.739  1.00 12.66           C  
ATOM   1706  O   SER A 107       7.437 -30.170 -33.843  1.00 12.66           O  
ATOM   1707  CB  SER A 107       5.008 -31.023 -31.276  1.00 12.66           C  
ATOM   1708  OG  SER A 107       5.477 -30.321 -30.146  1.00 12.66           O  
ATOM   1709  H   SER A 107       3.795 -30.564 -34.050  1.00 12.66           H  
ATOM   1710  HA  SER A 107       4.976 -29.299 -32.544  1.00 12.66           H  
ATOM   1711 1HB  SER A 107       3.934 -31.098 -31.204  1.00 12.66           H  
ATOM   1712 2HB  SER A 107       5.401 -32.039 -31.272  1.00 12.66           H  
ATOM   1713  HG  SER A 107       4.781 -30.463 -29.448  1.00 12.66           H  
ATOM   1714  N   SER A 108       7.529 -30.255 -31.580  1.00 12.50           N  
ATOM   1715  CA  SER A 108       8.967 -30.169 -31.437  1.00 12.50           C  
ATOM   1716  C   SER A 108       9.535 -28.879 -32.014  1.00 12.50           C  
ATOM   1717  O   SER A 108       8.808 -27.952 -32.403  1.00 12.50           O  
ATOM   1718  CB  SER A 108       9.630 -31.380 -32.085  1.00 12.50           C  
ATOM   1719  OG  SER A 108      10.989 -31.452 -31.737  1.00 12.50           O  
ATOM   1720  H   SER A 108       6.973 -30.323 -30.736  1.00 12.50           H  
ATOM   1721  HA  SER A 108       9.200 -30.188 -30.371  1.00 12.50           H  
ATOM   1722 1HB  SER A 108       9.117 -32.287 -31.762  1.00 12.50           H  
ATOM   1723 2HB  SER A 108       9.538 -31.323 -33.167  1.00 12.50           H  
ATOM   1724  HG  SER A 108      11.271 -32.347 -31.960  1.00 12.50           H  
ATOM   1725  N   GLU A 109      10.859 -28.841 -32.063  1.00 12.25           N  
ATOM   1726  CA  GLU A 109      11.577 -27.700 -32.583  1.00 12.25           C  
ATOM   1727  C   GLU A 109      11.281 -27.554 -34.055  1.00 12.25           C  
ATOM   1728  O   GLU A 109      11.250 -26.447 -34.574  1.00 12.25           O  
ATOM   1729  CB  GLU A 109      13.077 -27.840 -32.338  1.00 12.25           C  
ATOM   1730  CG  GLU A 109      13.493 -27.714 -30.867  1.00 12.25           C  
ATOM   1731  CD  GLU A 109      13.215 -26.340 -30.279  1.00 12.25           C  
ATOM   1732  OE1 GLU A 109      13.644 -25.363 -30.855  1.00 12.25           O  
ATOM   1733  OE2 GLU A 109      12.573 -26.275 -29.257  1.00 12.25           O  
ATOM   1734  H   GLU A 109      11.353 -29.661 -31.740  1.00 12.25           H  
ATOM   1735  HA  GLU A 109      11.225 -26.803 -32.073  1.00 12.25           H  
ATOM   1736 1HB  GLU A 109      13.412 -28.813 -32.701  1.00 12.25           H  
ATOM   1737 2HB  GLU A 109      13.608 -27.079 -32.907  1.00 12.25           H  
ATOM   1738 1HG  GLU A 109      12.957 -28.462 -30.283  1.00 12.25           H  
ATOM   1739 2HG  GLU A 109      14.557 -27.931 -30.787  1.00 12.25           H  
ATOM   1740  N   ALA A 110      11.078 -28.675 -34.741  1.00 11.95           N  
ATOM   1741  CA  ALA A 110      10.802 -28.616 -36.162  1.00 11.95           C  
ATOM   1742  C   ALA A 110       9.534 -27.816 -36.445  1.00 11.95           C  
ATOM   1743  O   ALA A 110       9.514 -26.977 -37.350  1.00 11.95           O  
ATOM   1744  CB  ALA A 110      10.661 -30.017 -36.705  1.00 11.95           C  
ATOM   1745  H   ALA A 110      11.111 -29.562 -34.261  1.00 11.95           H  
ATOM   1746  HA  ALA A 110      11.638 -28.119 -36.653  1.00 11.95           H  
ATOM   1747 1HB  ALA A 110      10.477 -29.972 -37.775  1.00 11.95           H  
ATOM   1748 2HB  ALA A 110      11.574 -30.577 -36.518  1.00 11.95           H  
ATOM   1749 3HB  ALA A 110       9.825 -30.511 -36.206  1.00 11.95           H  
ATOM   1750  N   ALA A 111       8.469 -28.008 -35.650  1.00 11.67           N  
ATOM   1751  CA  ALA A 111       7.271 -27.221 -35.901  1.00 11.67           C  
ATOM   1752  C   ALA A 111       7.560 -25.754 -35.690  1.00 11.67           C  
ATOM   1753  O   ALA A 111       7.154 -24.903 -36.492  1.00 11.67           O  
ATOM   1754  CB  ALA A 111       6.142 -27.630 -34.980  1.00 11.67           C  
ATOM   1755  H   ALA A 111       8.456 -28.705 -34.901  1.00 11.67           H  
ATOM   1756  HA  ALA A 111       6.974 -27.371 -36.938  1.00 11.67           H  
ATOM   1757 1HB  ALA A 111       5.264 -27.029 -35.196  1.00 11.67           H  
ATOM   1758 2HB  ALA A 111       5.908 -28.670 -35.124  1.00 11.67           H  
ATOM   1759 3HB  ALA A 111       6.450 -27.466 -33.944  1.00 11.67           H  
ATOM   1760  N   ALA A 112       8.302 -25.461 -34.620  1.00 11.43           N  
ATOM   1761  CA  ALA A 112       8.627 -24.086 -34.311  1.00 11.43           C  
ATOM   1762  C   ALA A 112       9.452 -23.455 -35.422  1.00 11.43           C  
ATOM   1763  O   ALA A 112       9.189 -22.324 -35.822  1.00 11.43           O  
ATOM   1764  CB  ALA A 112       9.368 -24.020 -32.994  1.00 11.43           C  
ATOM   1765  H   ALA A 112       8.614 -26.212 -33.997  1.00 11.43           H  
ATOM   1766  HA  ALA A 112       7.700 -23.531 -34.222  1.00 11.43           H  
ATOM   1767 1HB  ALA A 112       9.582 -22.991 -32.751  1.00 11.43           H  
ATOM   1768 2HB  ALA A 112       8.745 -24.458 -32.210  1.00 11.43           H  
ATOM   1769 3HB  ALA A 112      10.299 -24.576 -33.070  1.00 11.43           H  
ATOM   1770  N   LYS A 113      10.415 -24.198 -35.970  1.00 11.24           N  
ATOM   1771  CA  LYS A 113      11.264 -23.664 -37.028  1.00 11.24           C  
ATOM   1772  C   LYS A 113      10.485 -23.413 -38.305  1.00 11.24           C  
ATOM   1773  O   LYS A 113      10.698 -22.405 -38.984  1.00 11.24           O  
ATOM   1774  CB  LYS A 113      12.458 -24.580 -37.281  1.00 11.24           C  
ATOM   1775  CG  LYS A 113      13.501 -24.549 -36.153  1.00 11.24           C  
ATOM   1776  CD  LYS A 113      14.663 -25.491 -36.424  1.00 11.24           C  
ATOM   1777  CE  LYS A 113      15.684 -25.452 -35.285  1.00 11.24           C  
ATOM   1778  NZ  LYS A 113      16.824 -26.385 -35.525  1.00 11.24           N  
ATOM   1779  H   LYS A 113      10.588 -25.135 -35.614  1.00 11.24           H  
ATOM   1780  HA  LYS A 113      11.659 -22.709 -36.689  1.00 11.24           H  
ATOM   1781 1HB  LYS A 113      12.102 -25.609 -37.372  1.00 11.24           H  
ATOM   1782 2HB  LYS A 113      12.942 -24.311 -38.218  1.00 11.24           H  
ATOM   1783 1HG  LYS A 113      13.889 -23.534 -36.054  1.00 11.24           H  
ATOM   1784 2HG  LYS A 113      13.033 -24.827 -35.212  1.00 11.24           H  
ATOM   1785 1HD  LYS A 113      14.279 -26.507 -36.524  1.00 11.24           H  
ATOM   1786 2HD  LYS A 113      15.153 -25.208 -37.355  1.00 11.24           H  
ATOM   1787 1HE  LYS A 113      16.071 -24.437 -35.188  1.00 11.24           H  
ATOM   1788 2HE  LYS A 113      15.188 -25.729 -34.354  1.00 11.24           H  
ATOM   1789 1HZ  LYS A 113      17.472 -26.327 -34.752  1.00 11.24           H  
ATOM   1790 2HZ  LYS A 113      16.476 -27.330 -35.605  1.00 11.24           H  
ATOM   1791 3HZ  LYS A 113      17.297 -26.126 -36.379  1.00 11.24           H  
ATOM   1792  N   ARG A 114       9.549 -24.299 -38.639  1.00 11.09           N  
ATOM   1793  CA  ARG A 114       8.772 -24.059 -39.843  1.00 11.09           C  
ATOM   1794  C   ARG A 114       7.976 -22.769 -39.682  1.00 11.09           C  
ATOM   1795  O   ARG A 114       7.927 -21.930 -40.596  1.00 11.09           O  
ATOM   1796  CB  ARG A 114       7.816 -25.214 -40.110  1.00 11.09           C  
ATOM   1797  CG  ARG A 114       8.458 -26.522 -40.589  1.00 11.09           C  
ATOM   1798  CD  ARG A 114       7.431 -27.598 -40.748  1.00 11.09           C  
ATOM   1799  NE  ARG A 114       7.996 -28.839 -41.259  1.00 11.09           N  
ATOM   1800  CZ  ARG A 114       7.295 -29.978 -41.456  1.00 11.09           C  
ATOM   1801  NH1 ARG A 114       6.009 -30.021 -41.180  1.00 11.09           N  
ATOM   1802  NH2 ARG A 114       7.900 -31.053 -41.929  1.00 11.09           N  
ATOM   1803  H   ARG A 114       9.396 -25.138 -38.074  1.00 11.09           H  
ATOM   1804  HA  ARG A 114       9.452 -23.954 -40.687  1.00 11.09           H  
ATOM   1805 1HB  ARG A 114       7.282 -25.446 -39.184  1.00 11.09           H  
ATOM   1806 2HB  ARG A 114       7.075 -24.914 -40.846  1.00 11.09           H  
ATOM   1807 1HG  ARG A 114       8.941 -26.357 -41.550  1.00 11.09           H  
ATOM   1808 2HG  ARG A 114       9.199 -26.854 -39.861  1.00 11.09           H  
ATOM   1809 1HD  ARG A 114       6.982 -27.807 -39.774  1.00 11.09           H  
ATOM   1810 2HD  ARG A 114       6.659 -27.264 -41.437  1.00 11.09           H  
ATOM   1811  HE  ARG A 114       8.982 -28.850 -41.482  1.00 11.09           H  
ATOM   1812 1HH1 ARG A 114       5.544 -29.203 -40.818  1.00 11.09           H  
ATOM   1813 2HH1 ARG A 114       5.489 -30.874 -41.327  1.00 11.09           H  
ATOM   1814 1HH2 ARG A 114       8.887 -31.025 -42.140  1.00 11.09           H  
ATOM   1815 2HH2 ARG A 114       7.376 -31.903 -42.074  1.00 11.09           H  
ATOM   1816  N   ALA A 115       7.392 -22.587 -38.495  1.00 11.00           N  
ATOM   1817  CA  ALA A 115       6.632 -21.388 -38.211  1.00 11.00           C  
ATOM   1818  C   ALA A 115       7.528 -20.152 -38.239  1.00 11.00           C  
ATOM   1819  O   ALA A 115       7.164 -19.145 -38.837  1.00 11.00           O  
ATOM   1820  CB  ALA A 115       5.959 -21.535 -36.870  1.00 11.00           C  
ATOM   1821  H   ALA A 115       7.462 -23.313 -37.776  1.00 11.00           H  
ATOM   1822  HA  ALA A 115       5.872 -21.271 -38.983  1.00 11.00           H  
ATOM   1823 1HB  ALA A 115       5.370 -20.660 -36.645  1.00 11.00           H  
ATOM   1824 2HB  ALA A 115       5.312 -22.413 -36.880  1.00 11.00           H  
ATOM   1825 3HB  ALA A 115       6.727 -21.664 -36.119  1.00 11.00           H  
ATOM   1826  N   LYS A 116       8.728 -20.244 -37.657  1.00 10.96           N  
ATOM   1827  CA  LYS A 116       9.647 -19.108 -37.613  1.00 10.96           C  
ATOM   1828  C   LYS A 116      10.066 -18.671 -39.001  1.00 10.96           C  
ATOM   1829  O   LYS A 116      10.222 -17.480 -39.263  1.00 10.96           O  
ATOM   1830  CB  LYS A 116      10.836 -19.425 -36.724  1.00 10.96           C  
ATOM   1831  CG  LYS A 116      10.452 -19.466 -35.234  1.00 10.96           C  
ATOM   1832  CD  LYS A 116      11.605 -19.883 -34.352  1.00 10.96           C  
ATOM   1833  CE  LYS A 116      11.148 -20.020 -32.907  1.00 10.96           C  
ATOM   1834  NZ  LYS A 116      12.258 -20.429 -32.010  1.00 10.96           N  
ATOM   1835  H   LYS A 116       8.987 -21.107 -37.181  1.00 10.96           H  
ATOM   1836  HA  LYS A 116       9.143 -18.271 -37.153  1.00 10.96           H  
ATOM   1837 1HB  LYS A 116      11.250 -20.390 -37.003  1.00 10.96           H  
ATOM   1838 2HB  LYS A 116      11.607 -18.674 -36.860  1.00 10.96           H  
ATOM   1839 1HG  LYS A 116      10.149 -18.456 -34.937  1.00 10.96           H  
ATOM   1840 2HG  LYS A 116       9.611 -20.117 -35.072  1.00 10.96           H  
ATOM   1841 1HD  LYS A 116      11.991 -20.843 -34.695  1.00 10.96           H  
ATOM   1842 2HD  LYS A 116      12.402 -19.140 -34.411  1.00 10.96           H  
ATOM   1843 1HE  LYS A 116      10.750 -19.064 -32.565  1.00 10.96           H  
ATOM   1844 2HE  LYS A 116      10.360 -20.766 -32.861  1.00 10.96           H  
ATOM   1845 1HZ  LYS A 116      11.927 -20.508 -31.064  1.00 10.96           H  
ATOM   1846 2HZ  LYS A 116      12.648 -21.314 -32.305  1.00 10.96           H  
ATOM   1847 3HZ  LYS A 116      12.967 -19.698 -32.060  1.00 10.96           H  
ATOM   1848  N   ASN A 117      10.216 -19.613 -39.924  1.00 11.00           N  
ATOM   1849  CA  ASN A 117      10.556 -19.212 -41.277  1.00 11.00           C  
ATOM   1850  C   ASN A 117       9.372 -18.443 -41.878  1.00 11.00           C  
ATOM   1851  O   ASN A 117       9.534 -17.360 -42.449  1.00 11.00           O  
ATOM   1852  CB  ASN A 117      10.888 -20.430 -42.111  1.00 11.00           C  
ATOM   1853  CG  ASN A 117      12.218 -21.042 -41.751  1.00 11.00           C  
ATOM   1854  OD1 ASN A 117      13.091 -20.397 -41.153  1.00 11.00           O  
ATOM   1855  ND2 ASN A 117      12.390 -22.289 -42.106  1.00 11.00           N  
ATOM   1856  H   ASN A 117      10.119 -20.601 -39.677  1.00 11.00           H  
ATOM   1857  HA  ASN A 117      11.415 -18.542 -41.246  1.00 11.00           H  
ATOM   1858 1HB  ASN A 117      10.110 -21.184 -41.968  1.00 11.00           H  
ATOM   1859 2HB  ASN A 117      10.892 -20.159 -43.165  1.00 11.00           H  
ATOM   1860 1HD2 ASN A 117      13.249 -22.755 -41.893  1.00 11.00           H  
ATOM   1861 2HD2 ASN A 117      11.661 -22.776 -42.583  1.00 11.00           H  
ATOM   1862  N   ALA A 118       8.160 -18.975 -41.677  1.00 11.09           N  
ATOM   1863  CA  ALA A 118       6.920 -18.373 -42.173  1.00 11.09           C  
ATOM   1864  C   ALA A 118       6.689 -16.963 -41.599  1.00 11.09           C  
ATOM   1865  O   ALA A 118       6.117 -16.095 -42.260  1.00 11.09           O  
ATOM   1866  CB  ALA A 118       5.753 -19.282 -41.842  1.00 11.09           C  
ATOM   1867  H   ALA A 118       8.092 -19.867 -41.179  1.00 11.09           H  
ATOM   1868  HA  ALA A 118       7.002 -18.279 -43.257  1.00 11.09           H  
ATOM   1869 1HB  ALA A 118       4.832 -18.857 -42.234  1.00 11.09           H  
ATOM   1870 2HB  ALA A 118       5.921 -20.265 -42.281  1.00 11.09           H  
ATOM   1871 3HB  ALA A 118       5.678 -19.384 -40.780  1.00 11.09           H  
ATOM   1872  N   LEU A 119       7.156 -16.753 -40.373  1.00 11.23           N  
ATOM   1873  CA  LEU A 119       7.038 -15.509 -39.618  1.00 11.23           C  
ATOM   1874  C   LEU A 119       7.988 -14.393 -39.986  1.00 11.23           C  
ATOM   1875  O   LEU A 119       7.822 -13.289 -39.472  1.00 11.23           O  
ATOM   1876  CB  LEU A 119       7.219 -15.845 -38.143  1.00 11.23           C  
ATOM   1877  CG  LEU A 119       6.076 -16.595 -37.579  1.00 11.23           C  
ATOM   1878  CD1 LEU A 119       6.379 -17.250 -36.282  1.00 11.23           C  
ATOM   1879  CD2 LEU A 119       5.038 -15.590 -37.325  1.00 11.23           C  
ATOM   1880  H   LEU A 119       7.586 -17.546 -39.900  1.00 11.23           H  
ATOM   1881  HA  LEU A 119       6.026 -15.141 -39.765  1.00 11.23           H  
ATOM   1882 1HB  LEU A 119       8.118 -16.428 -38.027  1.00 11.23           H  
ATOM   1883 2HB  LEU A 119       7.335 -14.919 -37.579  1.00 11.23           H  
ATOM   1884  HG  LEU A 119       5.740 -17.319 -38.278  1.00 11.23           H  
ATOM   1885 1HD1 LEU A 119       5.489 -17.730 -35.918  1.00 11.23           H  
ATOM   1886 2HD1 LEU A 119       7.142 -17.983 -36.394  1.00 11.23           H  
ATOM   1887 3HD1 LEU A 119       6.687 -16.533 -35.631  1.00 11.23           H  
ATOM   1888 1HD2 LEU A 119       4.197 -16.081 -36.912  1.00 11.23           H  
ATOM   1889 2HD2 LEU A 119       5.406 -14.854 -36.612  1.00 11.23           H  
ATOM   1890 3HD2 LEU A 119       4.773 -15.097 -38.251  1.00 11.23           H  
ATOM   1891  N   VAL A 120       8.951 -14.618 -40.875  1.00 11.39           N  
ATOM   1892  CA  VAL A 120       9.852 -13.514 -41.177  1.00 11.39           C  
ATOM   1893  C   VAL A 120       9.028 -12.411 -41.855  1.00 11.39           C  
ATOM   1894  O   VAL A 120       8.456 -12.643 -42.921  1.00 11.39           O  
ATOM   1895  CB  VAL A 120      10.983 -13.978 -42.098  1.00 11.39           C  
ATOM   1896  CG1 VAL A 120      11.844 -12.795 -42.499  1.00 11.39           C  
ATOM   1897  CG2 VAL A 120      11.813 -15.016 -41.368  1.00 11.39           C  
ATOM   1898  H   VAL A 120       9.070 -15.536 -41.316  1.00 11.39           H  
ATOM   1899  HA  VAL A 120      10.293 -13.187 -40.243  1.00 11.39           H  
ATOM   1900  HB  VAL A 120      10.556 -14.415 -43.003  1.00 11.39           H  
ATOM   1901 1HG1 VAL A 120      12.642 -13.130 -43.159  1.00 11.39           H  
ATOM   1902 2HG1 VAL A 120      11.226 -12.055 -43.021  1.00 11.39           H  
ATOM   1903 3HG1 VAL A 120      12.277 -12.343 -41.610  1.00 11.39           H  
ATOM   1904 1HG2 VAL A 120      12.615 -15.363 -42.016  1.00 11.39           H  
ATOM   1905 2HG2 VAL A 120      12.235 -14.576 -40.465  1.00 11.39           H  
ATOM   1906 3HG2 VAL A 120      11.178 -15.860 -41.095  1.00 11.39           H  
ATOM   1907  N   PRO A 121       8.942 -11.205 -41.271  1.00 11.56           N  
ATOM   1908  CA  PRO A 121       8.052 -10.162 -41.710  1.00 11.56           C  
ATOM   1909  C   PRO A 121       8.359  -9.517 -43.038  1.00 11.56           C  
ATOM   1910  O   PRO A 121       9.512  -9.196 -43.339  1.00 11.56           O  
ATOM   1911  CB  PRO A 121       8.163  -9.146 -40.571  1.00 11.56           C  
ATOM   1912  CG  PRO A 121       9.523  -9.380 -39.977  1.00 11.56           C  
ATOM   1913  CD  PRO A 121       9.763 -10.855 -40.107  1.00 11.56           C  
ATOM   1914  HA  PRO A 121       7.057 -10.576 -41.718  1.00 11.56           H  
ATOM   1915 1HB  PRO A 121       8.034  -8.126 -40.965  1.00 11.56           H  
ATOM   1916 2HB  PRO A 121       7.352  -9.312 -39.842  1.00 11.56           H  
ATOM   1917 1HG  PRO A 121      10.265  -8.787 -40.521  1.00 11.56           H  
ATOM   1918 2HG  PRO A 121       9.544  -9.037 -38.931  1.00 11.56           H  
ATOM   1919 1HD  PRO A 121      10.827 -11.029 -40.281  1.00 11.56           H  
ATOM   1920 2HD  PRO A 121       9.388 -11.372 -39.226  1.00 11.56           H  
ATOM   1921  N   VAL A 122       7.290  -9.172 -43.750  1.00 11.69           N  
ATOM   1922  CA  VAL A 122       7.385  -8.391 -44.976  1.00 11.69           C  
ATOM   1923  C   VAL A 122       6.643  -7.061 -44.874  1.00 11.69           C  
ATOM   1924  O   VAL A 122       5.414  -7.012 -44.776  1.00 11.69           O  
ATOM   1925  CB  VAL A 122       6.787  -9.168 -46.159  1.00 11.69           C  
ATOM   1926  CG1 VAL A 122       6.886  -8.319 -47.436  1.00 11.69           C  
ATOM   1927  CG2 VAL A 122       7.511 -10.505 -46.313  1.00 11.69           C  
ATOM   1928  H   VAL A 122       6.397  -9.559 -43.457  1.00 11.69           H  
ATOM   1929  HA  VAL A 122       8.437  -8.192 -45.178  1.00 11.69           H  
ATOM   1930  HB  VAL A 122       5.726  -9.349 -45.967  1.00 11.69           H  
ATOM   1931 1HG1 VAL A 122       6.443  -8.856 -48.252  1.00 11.69           H  
ATOM   1932 2HG1 VAL A 122       6.361  -7.382 -47.301  1.00 11.69           H  
ATOM   1933 3HG1 VAL A 122       7.932  -8.112 -47.662  1.00 11.69           H  
ATOM   1934 1HG2 VAL A 122       7.081 -11.063 -47.139  1.00 11.69           H  
ATOM   1935 2HG2 VAL A 122       8.569 -10.325 -46.505  1.00 11.69           H  
ATOM   1936 3HG2 VAL A 122       7.407 -11.088 -45.395  1.00 11.69           H  
ATOM   1937  N   ASP A 123       7.380  -5.962 -44.973  1.00 11.72           N  
ATOM   1938  CA  ASP A 123       6.769  -4.638 -44.866  1.00 11.72           C  
ATOM   1939  C   ASP A 123       6.185  -4.230 -46.214  1.00 11.72           C  
ATOM   1940  O   ASP A 123       6.756  -3.406 -46.913  1.00 11.72           O  
ATOM   1941  CB  ASP A 123       7.798  -3.596 -44.397  1.00 11.72           C  
ATOM   1942  CG  ASP A 123       7.187  -2.206 -44.043  1.00 11.72           C  
ATOM   1943  OD1 ASP A 123       5.987  -2.125 -43.813  1.00 11.72           O  
ATOM   1944  OD2 ASP A 123       7.919  -1.250 -44.006  1.00 11.72           O  
ATOM   1945  H   ASP A 123       8.381  -6.047 -45.082  1.00 11.72           H  
ATOM   1946  HA  ASP A 123       5.958  -4.683 -44.139  1.00 11.72           H  
ATOM   1947 1HB  ASP A 123       8.316  -3.977 -43.516  1.00 11.72           H  
ATOM   1948 2HB  ASP A 123       8.549  -3.456 -45.172  1.00 11.72           H  
ATOM   1949  N   ILE A 124       5.040  -4.799 -46.557  1.00 11.60           N  
ATOM   1950  CA  ILE A 124       4.439  -4.605 -47.877  1.00 11.60           C  
ATOM   1951  C   ILE A 124       4.131  -3.133 -48.166  1.00 11.60           C  
ATOM   1952  O   ILE A 124       3.442  -2.475 -47.381  1.00 11.60           O  
ATOM   1953  CB  ILE A 124       3.113  -5.393 -47.936  1.00 11.60           C  
ATOM   1954  CG1 ILE A 124       3.392  -6.896 -47.806  1.00 11.60           C  
ATOM   1955  CG2 ILE A 124       2.370  -5.084 -49.214  1.00 11.60           C  
ATOM   1956  CD1 ILE A 124       2.154  -7.729 -47.605  1.00 11.60           C  
ATOM   1957  H   ILE A 124       4.647  -5.467 -45.892  1.00 11.60           H  
ATOM   1958  HA  ILE A 124       5.128  -4.977 -48.636  1.00 11.60           H  
ATOM   1959  HB  ILE A 124       2.490  -5.106 -47.087  1.00 11.60           H  
ATOM   1960 1HG1 ILE A 124       3.907  -7.241 -48.703  1.00 11.60           H  
ATOM   1961 2HG1 ILE A 124       4.039  -7.057 -46.949  1.00 11.60           H  
ATOM   1962 1HG2 ILE A 124       1.435  -5.634 -49.235  1.00 11.60           H  
ATOM   1963 2HG2 ILE A 124       2.162  -4.014 -49.270  1.00 11.60           H  
ATOM   1964 3HG2 ILE A 124       2.990  -5.380 -50.049  1.00 11.60           H  
ATOM   1965 1HD1 ILE A 124       2.433  -8.779 -47.511  1.00 11.60           H  
ATOM   1966 2HD1 ILE A 124       1.642  -7.414 -46.700  1.00 11.60           H  
ATOM   1967 3HD1 ILE A 124       1.494  -7.606 -48.454  1.00 11.60           H  
ATOM   1968  N   ALA A 125       4.652  -2.622 -49.296  1.00 11.29           N  
ATOM   1969  CA  ALA A 125       4.433  -1.217 -49.682  1.00 11.29           C  
ATOM   1970  C   ALA A 125       4.809  -0.899 -51.135  1.00 11.29           C  
ATOM   1971  O   ALA A 125       5.715  -1.506 -51.697  1.00 11.29           O  
ATOM   1972  CB  ALA A 125       5.255  -0.301 -48.783  1.00 11.29           C  
ATOM   1973  H   ALA A 125       5.218  -3.236 -49.881  1.00 11.29           H  
ATOM   1974  HA  ALA A 125       3.370  -1.001 -49.558  1.00 11.29           H  
ATOM   1975 1HB  ALA A 125       5.058   0.736 -49.055  1.00 11.29           H  
ATOM   1976 2HB  ALA A 125       4.988  -0.458 -47.738  1.00 11.29           H  
ATOM   1977 3HB  ALA A 125       6.315  -0.515 -48.914  1.00 11.29           H  
ATOM   1978  N   TYR A 126       4.181   0.128 -51.701  1.00 10.76           N  
ATOM   1979  CA  TYR A 126       4.582   0.694 -52.999  1.00 10.76           C  
ATOM   1980  C   TYR A 126       5.159   2.106 -52.927  1.00 10.76           C  
ATOM   1981  O   TYR A 126       4.677   2.961 -52.182  1.00 10.76           O  
ATOM   1982  CB  TYR A 126       3.432   0.750 -54.007  1.00 10.76           C  
ATOM   1983  CG  TYR A 126       3.794   1.515 -55.309  1.00 10.76           C  
ATOM   1984  CD1 TYR A 126       4.561   0.928 -56.301  1.00 10.76           C  
ATOM   1985  CD2 TYR A 126       3.356   2.828 -55.478  1.00 10.76           C  
ATOM   1986  CE1 TYR A 126       4.900   1.633 -57.441  1.00 10.76           C  
ATOM   1987  CE2 TYR A 126       3.689   3.529 -56.621  1.00 10.76           C  
ATOM   1988  CZ  TYR A 126       4.461   2.940 -57.598  1.00 10.76           C  
ATOM   1989  OH  TYR A 126       4.791   3.647 -58.735  1.00 10.76           O  
ATOM   1990  H   TYR A 126       3.352   0.509 -51.234  1.00 10.76           H  
ATOM   1991  HA  TYR A 126       5.351   0.051 -53.416  1.00 10.76           H  
ATOM   1992 1HB  TYR A 126       3.114  -0.254 -54.271  1.00 10.76           H  
ATOM   1993 2HB  TYR A 126       2.597   1.264 -53.555  1.00 10.76           H  
ATOM   1994  HD1 TYR A 126       4.897  -0.078 -56.185  1.00 10.76           H  
ATOM   1995  HD2 TYR A 126       2.753   3.300 -54.702  1.00 10.76           H  
ATOM   1996  HE1 TYR A 126       5.509   1.158 -58.212  1.00 10.76           H  
ATOM   1997  HE2 TYR A 126       3.346   4.555 -56.748  1.00 10.76           H  
ATOM   1998  HH  TYR A 126       5.366   3.113 -59.289  1.00 10.76           H  
ATOM   1999  N   GLY A 127       6.165   2.355 -53.756  1.00 10.00           N  
ATOM   2000  CA  GLY A 127       6.625   3.711 -53.982  1.00 10.00           C  
ATOM   2001  C   GLY A 127       7.600   3.717 -55.172  1.00 10.00           C  
ATOM   2002  O   GLY A 127       8.259   2.705 -55.410  1.00 10.00           O  
ATOM   2003  H   GLY A 127       6.561   1.600 -54.293  1.00 10.00           H  
ATOM   2004 1HA  GLY A 127       5.759   4.339 -54.120  1.00 10.00           H  
ATOM   2005 2HA  GLY A 127       7.133   4.071 -53.093  1.00 10.00           H  
ATOM   2006  N   PRO A 128       7.649   4.810 -55.969  1.00  9.02           N  
ATOM   2007  CA  PRO A 128       8.563   5.074 -57.084  1.00  9.02           C  
ATOM   2008  C   PRO A 128      10.033   5.170 -56.718  1.00  9.02           C  
ATOM   2009  O   PRO A 128      10.376   5.780 -55.712  1.00  9.02           O  
ATOM   2010  CB  PRO A 128       8.077   6.435 -57.598  1.00  9.02           C  
ATOM   2011  CG  PRO A 128       6.663   6.553 -57.140  1.00  9.02           C  
ATOM   2012  CD  PRO A 128       6.603   5.848 -55.828  1.00  9.02           C  
ATOM   2013  HA  PRO A 128       8.417   4.301 -57.857  1.00  9.02           H  
ATOM   2014 1HB  PRO A 128       8.728   7.236 -57.219  1.00  9.02           H  
ATOM   2015 2HB  PRO A 128       8.143   6.464 -58.696  1.00  9.02           H  
ATOM   2016 1HG  PRO A 128       6.367   7.609 -57.064  1.00  9.02           H  
ATOM   2017 2HG  PRO A 128       5.994   6.095 -57.888  1.00  9.02           H  
ATOM   2018 1HD  PRO A 128       6.806   6.520 -54.983  1.00  9.02           H  
ATOM   2019 2HD  PRO A 128       5.599   5.435 -55.819  1.00  9.02           H  
ATOM   2020  N   GLY A 129      10.894   4.722 -57.619  1.00  7.92           N  
ATOM   2021  CA  GLY A 129      12.344   4.839 -57.483  1.00  7.92           C  
ATOM   2022  C   GLY A 129      13.075   5.954 -58.320  1.00  7.92           C  
ATOM   2023  O   GLY A 129      14.214   6.280 -57.976  1.00  7.92           O  
ATOM   2024  H   GLY A 129      10.533   4.210 -58.426  1.00  7.92           H  
ATOM   2025 1HA  GLY A 129      12.574   4.989 -56.428  1.00  7.92           H  
ATOM   2026 2HA  GLY A 129      12.781   3.873 -57.733  1.00  7.92           H  
ATOM   2027  N   PRO A 130      12.498   6.529 -59.432  1.00  6.84           N  
ATOM   2028  CA  PRO A 130      13.046   7.574 -60.303  1.00  6.84           C  
ATOM   2029  C   PRO A 130      13.429   8.904 -59.682  1.00  6.84           C  
ATOM   2030  O   PRO A 130      14.068   9.715 -60.352  1.00  6.84           O  
ATOM   2031  CB  PRO A 130      11.927   7.831 -61.308  1.00  6.84           C  
ATOM   2032  CG  PRO A 130      11.157   6.597 -61.342  1.00  6.84           C  
ATOM   2033  CD  PRO A 130      11.205   6.066 -59.949  1.00  6.84           C  
ATOM   2034  HA  PRO A 130      13.924   7.143 -60.822  1.00  6.84           H  
ATOM   2035 1HB  PRO A 130      11.331   8.695 -60.971  1.00  6.84           H  
ATOM   2036 2HB  PRO A 130      12.348   8.098 -62.287  1.00  6.84           H  
ATOM   2037 1HG  PRO A 130      10.135   6.804 -61.678  1.00  6.84           H  
ATOM   2038 2HG  PRO A 130      11.600   5.919 -62.078  1.00  6.84           H  
ATOM   2039 1HD  PRO A 130      10.370   6.474 -59.390  1.00  6.84           H  
ATOM   2040 2HD  PRO A 130      11.214   5.014 -60.053  1.00  6.84           H  
ATOM   2041  N   GLY A 131      12.915   9.227 -58.495  1.00  5.89           N  
ATOM   2042  CA  GLY A 131      13.246  10.525 -57.920  1.00  5.89           C  
ATOM   2043  C   GLY A 131      14.583  10.462 -57.211  1.00  5.89           C  
ATOM   2044  O   GLY A 131      15.232   9.416 -57.198  1.00  5.89           O  
ATOM   2045  H   GLY A 131      12.361   8.567 -57.970  1.00  5.89           H  
ATOM   2046 1HA  GLY A 131      13.279  11.281 -58.703  1.00  5.89           H  
ATOM   2047 2HA  GLY A 131      12.472  10.822 -57.215  1.00  5.89           H  
ATOM   2048  N   ILE A 132      14.990  11.570 -56.611  1.00  5.13           N  
ATOM   2049  CA  ILE A 132      16.259  11.613 -55.904  1.00  5.13           C  
ATOM   2050  C   ILE A 132      16.122  12.103 -54.474  1.00  5.13           C  
ATOM   2051  O   ILE A 132      15.528  13.153 -54.215  1.00  5.13           O  
ATOM   2052  CB  ILE A 132      17.300  12.493 -56.646  1.00  5.13           C  
ATOM   2053  CG1 ILE A 132      17.577  11.924 -58.031  1.00  5.13           C  
ATOM   2054  CG2 ILE A 132      18.612  12.558 -55.854  1.00  5.13           C  
ATOM   2055  CD1 ILE A 132      18.433  12.809 -58.911  1.00  5.13           C  
ATOM   2056  H   ILE A 132      14.416  12.400 -56.651  1.00  5.13           H  
ATOM   2057  HA  ILE A 132      16.660  10.607 -55.869  1.00  5.13           H  
ATOM   2058  HB  ILE A 132      16.908  13.505 -56.767  1.00  5.13           H  
ATOM   2059 1HG1 ILE A 132      18.078  10.984 -57.892  1.00  5.13           H  
ATOM   2060 2HG1 ILE A 132      16.643  11.750 -58.556  1.00  5.13           H  
ATOM   2061 1HG2 ILE A 132      19.329  13.177 -56.388  1.00  5.13           H  
ATOM   2062 2HG2 ILE A 132      18.438  12.989 -54.879  1.00  5.13           H  
ATOM   2063 3HG2 ILE A 132      19.015  11.551 -55.739  1.00  5.13           H  
ATOM   2064 1HD1 ILE A 132      18.602  12.326 -59.866  1.00  5.13           H  
ATOM   2065 2HD1 ILE A 132      17.931  13.763 -59.075  1.00  5.13           H  
ATOM   2066 3HD1 ILE A 132      19.392  12.982 -58.426  1.00  5.13           H  
ATOM   2067  N   VAL A 133      16.708  11.368 -53.542  1.00  4.59           N  
ATOM   2068  CA  VAL A 133      16.731  11.849 -52.178  1.00  4.59           C  
ATOM   2069  C   VAL A 133      17.809  12.908 -52.091  1.00  4.59           C  
ATOM   2070  O   VAL A 133      19.001  12.610 -52.160  1.00  4.59           O  
ATOM   2071  CB  VAL A 133      17.112  10.749 -51.176  1.00  4.59           C  
ATOM   2072  CG1 VAL A 133      17.181  11.373 -49.799  1.00  4.59           C  
ATOM   2073  CG2 VAL A 133      16.101   9.591 -51.185  1.00  4.59           C  
ATOM   2074  H   VAL A 133      17.127  10.485 -53.792  1.00  4.59           H  
ATOM   2075  HA  VAL A 133      15.767  12.283 -51.915  1.00  4.59           H  
ATOM   2076  HB  VAL A 133      18.095  10.372 -51.431  1.00  4.59           H  
ATOM   2077 1HG1 VAL A 133      17.483  10.647 -49.099  1.00  4.59           H  
ATOM   2078 2HG1 VAL A 133      17.911  12.185 -49.803  1.00  4.59           H  
ATOM   2079 3HG1 VAL A 133      16.208  11.765 -49.525  1.00  4.59           H  
ATOM   2080 1HG2 VAL A 133      16.406   8.838 -50.469  1.00  4.59           H  
ATOM   2081 2HG2 VAL A 133      15.135   9.952 -50.910  1.00  4.59           H  
ATOM   2082 3HG2 VAL A 133      16.054   9.146 -52.169  1.00  4.59           H  
ATOM   2083  N   ALA A 134      17.392  14.152 -51.952  1.00  4.25           N  
ATOM   2084  CA  ALA A 134      18.339  15.242 -51.916  1.00  4.25           C  
ATOM   2085  C   ALA A 134      18.876  15.400 -50.516  1.00  4.25           C  
ATOM   2086  O   ALA A 134      18.123  15.311 -49.537  1.00  4.25           O  
ATOM   2087  CB  ALA A 134      17.681  16.527 -52.382  1.00  4.25           C  
ATOM   2088  H   ALA A 134      16.404  14.334 -51.914  1.00  4.25           H  
ATOM   2089  HA  ALA A 134      19.173  15.003 -52.575  1.00  4.25           H  
ATOM   2090 1HB  ALA A 134      18.410  17.338 -52.356  1.00  4.25           H  
ATOM   2091 2HB  ALA A 134      17.315  16.397 -53.401  1.00  4.25           H  
ATOM   2092 3HB  ALA A 134      16.851  16.775 -51.726  1.00  4.25           H  
ATOM   2093  N   ALA A 135      20.172  15.637 -50.424  1.00  4.07           N  
ATOM   2094  CA  ALA A 135      20.800  15.907 -49.153  1.00  4.07           C  
ATOM   2095  C   ALA A 135      20.325  17.237 -48.629  1.00  4.07           C  
ATOM   2096  O   ALA A 135      20.188  18.202 -49.388  1.00  4.07           O  
ATOM   2097  CB  ALA A 135      22.308  15.909 -49.283  1.00  4.07           C  
ATOM   2098  H   ALA A 135      20.729  15.653 -51.269  1.00  4.07           H  
ATOM   2099  HA  ALA A 135      20.499  15.131 -48.449  1.00  4.07           H  
ATOM   2100 1HB  ALA A 135      22.760  16.103 -48.310  1.00  4.07           H  
ATOM   2101 2HB  ALA A 135      22.639  14.939 -49.650  1.00  4.07           H  
ATOM   2102 3HB  ALA A 135      22.612  16.675 -49.979  1.00  4.07           H  
ATOM   2103  N   VAL A 136      20.234  17.343 -47.318  1.00  4.00           N  
ATOM   2104  CA  VAL A 136      19.826  18.593 -46.710  1.00  4.00           C  
ATOM   2105  C   VAL A 136      20.882  19.654 -46.975  1.00  4.00           C  
ATOM   2106  O   VAL A 136      20.590  20.844 -47.002  1.00  4.00           O  
ATOM   2107  CB  VAL A 136      19.663  18.394 -45.205  1.00  4.00           C  
ATOM   2108  CG1 VAL A 136      18.688  17.331 -44.960  1.00  4.00           C  
ATOM   2109  CG2 VAL A 136      20.969  18.049 -44.556  1.00  4.00           C  
ATOM   2110  H   VAL A 136      20.379  16.529 -46.738  1.00  4.00           H  
ATOM   2111  HA  VAL A 136      18.872  18.908 -47.145  1.00  4.00           H  
ATOM   2112  HB  VAL A 136      19.258  19.296 -44.778  1.00  4.00           H  
ATOM   2113 1HG1 VAL A 136      18.564  17.214 -43.885  1.00  4.00           H  
ATOM   2114 2HG1 VAL A 136      17.744  17.576 -45.424  1.00  4.00           H  
ATOM   2115 3HG1 VAL A 136      19.059  16.400 -45.385  1.00  4.00           H  
ATOM   2116 1HG2 VAL A 136      20.787  17.920 -43.522  1.00  4.00           H  
ATOM   2117 2HG2 VAL A 136      21.364  17.126 -44.975  1.00  4.00           H  
ATOM   2118 3HG2 VAL A 136      21.698  18.844 -44.688  1.00  4.00           H  
ATOM   2119  N   ASP A 137      22.113  19.202 -47.219  1.00  4.01           N  
ATOM   2120  CA  ASP A 137      23.236  20.062 -47.524  1.00  4.01           C  
ATOM   2121  C   ASP A 137      22.979  20.859 -48.796  1.00  4.01           C  
ATOM   2122  O   ASP A 137      23.438  22.003 -48.918  1.00  4.01           O  
ATOM   2123  CB  ASP A 137      24.494  19.218 -47.730  1.00  4.01           C  
ATOM   2124  CG  ASP A 137      25.018  18.582 -46.456  1.00  4.01           C  
ATOM   2125  OD1 ASP A 137      24.588  18.959 -45.394  1.00  4.01           O  
ATOM   2126  OD2 ASP A 137      25.844  17.710 -46.559  1.00  4.01           O  
ATOM   2127  H   ASP A 137      22.260  18.206 -47.182  1.00  4.01           H  
ATOM   2128  HA  ASP A 137      23.388  20.754 -46.696  1.00  4.01           H  
ATOM   2129 1HB  ASP A 137      24.283  18.430 -48.450  1.00  4.01           H  
ATOM   2130 2HB  ASP A 137      25.280  19.842 -48.156  1.00  4.01           H  
ATOM   2131  N   MET A 138      22.270  20.235 -49.758  1.00  4.10           N  
ATOM   2132  CA  MET A 138      21.960  20.853 -51.036  1.00  4.10           C  
ATOM   2133  C   MET A 138      21.030  22.008 -50.775  1.00  4.10           C  
ATOM   2134  O   MET A 138      21.210  23.106 -51.295  1.00  4.10           O  
ATOM   2135  CB  MET A 138      21.295  19.841 -51.963  1.00  4.10           C  
ATOM   2136  CG  MET A 138      22.204  18.726 -52.423  1.00  4.10           C  
ATOM   2137  SD  MET A 138      21.317  17.401 -53.259  1.00  4.10           S  
ATOM   2138  CE  MET A 138      20.781  18.217 -54.744  1.00  4.10           C  
ATOM   2139  H   MET A 138      21.879  19.316 -49.572  1.00  4.10           H  
ATOM   2140  HA  MET A 138      22.875  21.236 -51.488  1.00  4.10           H  
ATOM   2141 1HB  MET A 138      20.430  19.405 -51.477  1.00  4.10           H  
ATOM   2142 2HB  MET A 138      20.933  20.361 -52.848  1.00  4.10           H  
ATOM   2143 1HG  MET A 138      22.953  19.123 -53.102  1.00  4.10           H  
ATOM   2144 2HG  MET A 138      22.713  18.316 -51.561  1.00  4.10           H  
ATOM   2145 1HE  MET A 138      20.216  17.517 -55.360  1.00  4.10           H  
ATOM   2146 2HE  MET A 138      20.147  19.065 -54.481  1.00  4.10           H  
ATOM   2147 3HE  MET A 138      21.651  18.571 -55.297  1.00  4.10           H  
ATOM   2148  N   TYR A 139      20.019  21.739 -49.945  1.00  4.27           N  
ATOM   2149  CA  TYR A 139      19.104  22.803 -49.540  1.00  4.27           C  
ATOM   2150  C   TYR A 139      19.800  23.918 -48.776  1.00  4.27           C  
ATOM   2151  O   TYR A 139      19.625  25.097 -49.089  1.00  4.27           O  
ATOM   2152  CB  TYR A 139      17.954  22.307 -48.658  1.00  4.27           C  
ATOM   2153  CG  TYR A 139      17.224  23.502 -48.054  1.00  4.27           C  
ATOM   2154  CD1 TYR A 139      16.274  24.251 -48.734  1.00  4.27           C  
ATOM   2155  CD2 TYR A 139      17.587  23.871 -46.798  1.00  4.27           C  
ATOM   2156  CE1 TYR A 139      15.719  25.371 -48.103  1.00  4.27           C  
ATOM   2157  CE2 TYR A 139      17.057  24.941 -46.184  1.00  4.27           C  
ATOM   2158  CZ  TYR A 139      16.147  25.702 -46.802  1.00  4.27           C  
ATOM   2159  OH  TYR A 139      15.668  26.816 -46.123  1.00  4.27           O  
ATOM   2160  H   TYR A 139      19.923  20.787 -49.582  1.00  4.27           H  
ATOM   2161  HA  TYR A 139      18.677  23.240 -50.437  1.00  4.27           H  
ATOM   2162 1HB  TYR A 139      17.245  21.720 -49.245  1.00  4.27           H  
ATOM   2163 2HB  TYR A 139      18.327  21.681 -47.849  1.00  4.27           H  
ATOM   2164  HD1 TYR A 139      15.980  23.974 -49.748  1.00  4.27           H  
ATOM   2165  HD2 TYR A 139      18.332  23.277 -46.287  1.00  4.27           H  
ATOM   2166  HE1 TYR A 139      14.978  25.983 -48.616  1.00  4.27           H  
ATOM   2167  HE2 TYR A 139      17.372  25.205 -45.182  1.00  4.27           H  
ATOM   2168  HH  TYR A 139      16.318  27.120 -45.462  1.00  4.27           H  
ATOM   2169  N   PHE A 140      20.574  23.548 -47.755  1.00  4.53           N  
ATOM   2170  CA  PHE A 140      21.139  24.545 -46.867  1.00  4.53           C  
ATOM   2171  C   PHE A 140      22.101  25.465 -47.589  1.00  4.53           C  
ATOM   2172  O   PHE A 140      21.894  26.689 -47.617  1.00  4.53           O  
ATOM   2173  CB  PHE A 140      21.837  23.878 -45.658  1.00  4.53           C  
ATOM   2174  CG  PHE A 140      20.863  23.288 -44.634  1.00  4.53           C  
ATOM   2175  CD1 PHE A 140      20.980  21.981 -44.181  1.00  4.53           C  
ATOM   2176  CD2 PHE A 140      19.821  24.032 -44.153  1.00  4.53           C  
ATOM   2177  CE1 PHE A 140      20.078  21.457 -43.276  1.00  4.53           C  
ATOM   2178  CE2 PHE A 140      18.907  23.516 -43.256  1.00  4.53           C  
ATOM   2179  CZ  PHE A 140      19.042  22.218 -42.816  1.00  4.53           C  
ATOM   2180  H   PHE A 140      20.715  22.562 -47.565  1.00  4.53           H  
ATOM   2181  HA  PHE A 140      20.328  25.149 -46.478  1.00  4.53           H  
ATOM   2182 1HB  PHE A 140      22.481  23.077 -46.016  1.00  4.53           H  
ATOM   2183 2HB  PHE A 140      22.469  24.615 -45.158  1.00  4.53           H  
ATOM   2184  HD1 PHE A 140      21.802  21.362 -44.551  1.00  4.53           H  
ATOM   2185  HD2 PHE A 140      19.723  25.040 -44.506  1.00  4.53           H  
ATOM   2186  HE1 PHE A 140      20.191  20.433 -42.932  1.00  4.53           H  
ATOM   2187  HE2 PHE A 140      18.084  24.134 -42.895  1.00  4.53           H  
ATOM   2188  HZ  PHE A 140      18.330  21.800 -42.106  1.00  4.53           H  
ATOM   2189  N   GLY A 141      23.184  24.935 -48.141  1.00  4.86           N  
ATOM   2190  CA  GLY A 141      24.084  25.834 -48.828  1.00  4.86           C  
ATOM   2191  C   GLY A 141      24.466  26.962 -47.867  1.00  4.86           C  
ATOM   2192  O   GLY A 141      24.318  26.818 -46.650  1.00  4.86           O  
ATOM   2193  H   GLY A 141      23.343  23.921 -48.153  1.00  4.86           H  
ATOM   2194 1HA  GLY A 141      24.965  25.289 -49.164  1.00  4.86           H  
ATOM   2195 2HA  GLY A 141      23.571  26.232 -49.703  1.00  4.86           H  
ATOM   2196  N   PRO A 142      25.132  28.002 -48.359  1.00  5.26           N  
ATOM   2197  CA  PRO A 142      25.359  29.261 -47.688  1.00  5.26           C  
ATOM   2198  C   PRO A 142      24.133  30.174 -47.813  1.00  5.26           C  
ATOM   2199  O   PRO A 142      23.355  30.042 -48.771  1.00  5.26           O  
ATOM   2200  CB  PRO A 142      26.562  29.810 -48.447  1.00  5.26           C  
ATOM   2201  CG  PRO A 142      26.373  29.287 -49.858  1.00  5.26           C  
ATOM   2202  CD  PRO A 142      25.771  27.898 -49.685  1.00  5.26           C  
ATOM   2203  HA  PRO A 142      25.601  29.073 -46.631  1.00  5.26           H  
ATOM   2204 1HB  PRO A 142      26.567  30.907 -48.394  1.00  5.26           H  
ATOM   2205 2HB  PRO A 142      27.494  29.458 -47.980  1.00  5.26           H  
ATOM   2206 1HG  PRO A 142      25.711  29.961 -50.420  1.00  5.26           H  
ATOM   2207 2HG  PRO A 142      27.334  29.270 -50.389  1.00  5.26           H  
ATOM   2208 1HD  PRO A 142      25.036  27.729 -50.477  1.00  5.26           H  
ATOM   2209 2HD  PRO A 142      26.564  27.135 -49.676  1.00  5.26           H  
ATOM   2210  N   GLY A 143      24.021  31.157 -46.919  1.00  5.65           N  
ATOM   2211  CA  GLY A 143      23.124  32.281 -47.165  1.00  5.65           C  
ATOM   2212  C   GLY A 143      21.657  31.897 -47.464  1.00  5.65           C  
ATOM   2213  O   GLY A 143      20.979  31.309 -46.605  1.00  5.65           O  
ATOM   2214  H   GLY A 143      24.628  31.170 -46.109  1.00  5.65           H  
ATOM   2215 1HA  GLY A 143      23.137  32.926 -46.285  1.00  5.65           H  
ATOM   2216 2HA  GLY A 143      23.573  32.861 -47.954  1.00  5.65           H  
ATOM   2217  N   PRO A 144      21.119  32.335 -48.635  1.00  5.97           N  
ATOM   2218  CA  PRO A 144      19.779  32.108 -49.138  1.00  5.97           C  
ATOM   2219  C   PRO A 144      19.328  30.654 -49.117  1.00  5.97           C  
ATOM   2220  O   PRO A 144      18.133  30.401 -48.995  1.00  5.97           O  
ATOM   2221  CB  PRO A 144      19.879  32.591 -50.588  1.00  5.97           C  
ATOM   2222  CG  PRO A 144      20.914  33.665 -50.552  1.00  5.97           C  
ATOM   2223  CD  PRO A 144      21.933  33.183 -49.562  1.00  5.97           C  
ATOM   2224  HA  PRO A 144      19.083  32.751 -48.597  1.00  5.97           H  
ATOM   2225 1HB  PRO A 144      20.149  31.751 -51.244  1.00  5.97           H  
ATOM   2226 2HB  PRO A 144      18.897  32.959 -50.928  1.00  5.97           H  
ATOM   2227 1HG  PRO A 144      21.336  33.816 -51.558  1.00  5.97           H  
ATOM   2228 2HG  PRO A 144      20.456  34.624 -50.257  1.00  5.97           H  
ATOM   2229 1HD  PRO A 144      22.716  32.585 -50.062  1.00  5.97           H  
ATOM   2230 2HD  PRO A 144      22.316  34.090 -49.067  1.00  5.97           H  
ATOM   2231  N   GLY A 145      20.249  29.691 -49.260  1.00  6.12           N  
ATOM   2232  CA  GLY A 145      19.794  28.299 -49.284  1.00  6.12           C  
ATOM   2233  C   GLY A 145      19.082  27.976 -47.980  1.00  6.12           C  
ATOM   2234  O   GLY A 145      17.864  27.820 -47.941  1.00  6.12           O  
ATOM   2235  H   GLY A 145      21.249  29.896 -49.312  1.00  6.12           H  
ATOM   2236 1HA  GLY A 145      19.118  28.139 -50.125  1.00  6.12           H  
ATOM   2237 2HA  GLY A 145      20.644  27.632 -49.424  1.00  6.12           H  
ATOM   2238  N   MET A 146      19.827  28.037 -46.885  1.00  6.09           N  
ATOM   2239  CA  MET A 146      19.286  27.822 -45.556  1.00  6.09           C  
ATOM   2240  C   MET A 146      18.138  28.762 -45.235  1.00  6.09           C  
ATOM   2241  O   MET A 146      17.156  28.350 -44.611  1.00  6.09           O  
ATOM   2242  CB  MET A 146      20.374  27.945 -44.497  1.00  6.09           C  
ATOM   2243  CG  MET A 146      19.875  27.699 -43.060  1.00  6.09           C  
ATOM   2244  SD  MET A 146      21.177  27.842 -41.832  1.00  6.09           S  
ATOM   2245  CE  MET A 146      21.411  29.609 -41.817  1.00  6.09           C  
ATOM   2246  H   MET A 146      20.828  28.129 -47.009  1.00  6.09           H  
ATOM   2247  HA  MET A 146      18.897  26.823 -45.519  1.00  6.09           H  
ATOM   2248 1HB  MET A 146      21.175  27.234 -44.718  1.00  6.09           H  
ATOM   2249 2HB  MET A 146      20.809  28.948 -44.541  1.00  6.09           H  
ATOM   2250 1HG  MET A 146      19.107  28.436 -42.828  1.00  6.09           H  
ATOM   2251 2HG  MET A 146      19.432  26.716 -42.975  1.00  6.09           H  
ATOM   2252 1HE  MET A 146      22.190  29.869 -41.100  1.00  6.09           H  
ATOM   2253 2HE  MET A 146      21.704  29.945 -42.814  1.00  6.09           H  
ATOM   2254 3HE  MET A 146      20.476  30.093 -41.532  1.00  6.09           H  
ATOM   2255  N   THR A 147      18.258  30.020 -45.649  1.00  5.93           N  
ATOM   2256  CA  THR A 147      17.250  31.035 -45.364  1.00  5.93           C  
ATOM   2257  C   THR A 147      15.856  30.784 -45.962  1.00  5.93           C  
ATOM   2258  O   THR A 147      14.853  31.069 -45.313  1.00  5.93           O  
ATOM   2259  CB  THR A 147      17.700  32.408 -45.843  1.00  5.93           C  
ATOM   2260  OG1 THR A 147      18.932  32.780 -45.197  1.00  5.93           O  
ATOM   2261  CG2 THR A 147      16.619  33.431 -45.522  1.00  5.93           C  
ATOM   2262  H   THR A 147      19.100  30.302 -46.161  1.00  5.93           H  
ATOM   2263  HA  THR A 147      17.136  31.080 -44.280  1.00  5.93           H  
ATOM   2264  HB  THR A 147      17.843  32.375 -46.897  1.00  5.93           H  
ATOM   2265  HG1 THR A 147      19.651  32.190 -45.524  1.00  5.93           H  
ATOM   2266 1HG2 THR A 147      16.935  34.411 -45.876  1.00  5.93           H  
ATOM   2267 2HG2 THR A 147      15.697  33.143 -46.018  1.00  5.93           H  
ATOM   2268 3HG2 THR A 147      16.458  33.467 -44.444  1.00  5.93           H  
ATOM   2269  N   ASN A 148      15.765  30.296 -47.198  1.00  5.71           N  
ATOM   2270  CA  ASN A 148      14.459  30.218 -47.874  1.00  5.71           C  
ATOM   2271  C   ASN A 148      13.267  29.700 -47.049  1.00  5.71           C  
ATOM   2272  O   ASN A 148      12.214  30.338 -47.061  1.00  5.71           O  
ATOM   2273  CB  ASN A 148      14.591  29.396 -49.134  1.00  5.71           C  
ATOM   2274  CG  ASN A 148      15.291  30.146 -50.247  1.00  5.71           C  
ATOM   2275  OD1 ASN A 148      15.381  31.385 -50.234  1.00  5.71           O  
ATOM   2276  ND2 ASN A 148      15.785  29.415 -51.213  1.00  5.71           N  
ATOM   2277  H   ASN A 148      16.619  30.049 -47.709  1.00  5.71           H  
ATOM   2278  HA  ASN A 148      14.205  31.231 -48.179  1.00  5.71           H  
ATOM   2279 1HB  ASN A 148      15.171  28.494 -48.913  1.00  5.71           H  
ATOM   2280 2HB  ASN A 148      13.608  29.082 -49.475  1.00  5.71           H  
ATOM   2281 1HD2 ASN A 148      16.265  29.850 -51.971  1.00  5.71           H  
ATOM   2282 2HD2 ASN A 148      15.692  28.422 -51.181  1.00  5.71           H  
ATOM   2283  N   LEU A 149      13.400  28.619 -46.286  1.00  5.49           N  
ATOM   2284  CA  LEU A 149      12.248  28.140 -45.509  1.00  5.49           C  
ATOM   2285  C   LEU A 149      11.786  29.177 -44.482  1.00  5.49           C  
ATOM   2286  O   LEU A 149      10.604  29.239 -44.130  1.00  5.49           O  
ATOM   2287  CB  LEU A 149      12.608  26.847 -44.784  1.00  5.49           C  
ATOM   2288  CG  LEU A 149      12.834  25.657 -45.682  1.00  5.49           C  
ATOM   2289  CD1 LEU A 149      13.395  24.515 -44.861  1.00  5.49           C  
ATOM   2290  CD2 LEU A 149      11.579  25.274 -46.319  1.00  5.49           C  
ATOM   2291  H   LEU A 149      14.268  28.093 -46.277  1.00  5.49           H  
ATOM   2292  HA  LEU A 149      11.425  27.946 -46.197  1.00  5.49           H  
ATOM   2293 1HB  LEU A 149      13.512  27.007 -44.199  1.00  5.49           H  
ATOM   2294 2HB  LEU A 149      11.797  26.594 -44.110  1.00  5.49           H  
ATOM   2295  HG  LEU A 149      13.505  25.912 -46.444  1.00  5.49           H  
ATOM   2296 1HD1 LEU A 149      13.560  23.656 -45.512  1.00  5.49           H  
ATOM   2297 2HD1 LEU A 149      14.338  24.817 -44.407  1.00  5.49           H  
ATOM   2298 3HD1 LEU A 149      12.683  24.259 -44.092  1.00  5.49           H  
ATOM   2299 1HD2 LEU A 149      11.757  24.415 -46.967  1.00  5.49           H  
ATOM   2300 2HD2 LEU A 149      10.887  25.009 -45.557  1.00  5.49           H  
ATOM   2301 3HD2 LEU A 149      11.192  26.105 -46.906  1.00  5.49           H  
ATOM   2302  N   TYR A 150      12.734  29.949 -43.951  1.00  5.28           N  
ATOM   2303  CA  TYR A 150      12.450  30.992 -42.981  1.00  5.28           C  
ATOM   2304  C   TYR A 150      11.621  32.058 -43.645  1.00  5.28           C  
ATOM   2305  O   TYR A 150      10.524  32.409 -43.200  1.00  5.28           O  
ATOM   2306  CB  TYR A 150      13.760  31.609 -42.443  1.00  5.28           C  
ATOM   2307  CG  TYR A 150      13.570  32.760 -41.549  1.00  5.28           C  
ATOM   2308  CD1 TYR A 150      13.152  32.535 -40.316  1.00  5.28           C  
ATOM   2309  CD2 TYR A 150      13.839  34.066 -41.976  1.00  5.28           C  
ATOM   2310  CE1 TYR A 150      12.957  33.556 -39.463  1.00  5.28           C  
ATOM   2311  CE2 TYR A 150      13.629  35.121 -41.100  1.00  5.28           C  
ATOM   2312  CZ  TYR A 150      13.170  34.842 -39.839  1.00  5.28           C  
ATOM   2313  OH  TYR A 150      12.864  35.833 -38.935  1.00  5.28           O  
ATOM   2314  H   TYR A 150      13.683  29.877 -44.305  1.00  5.28           H  
ATOM   2315  HA  TYR A 150      11.878  30.570 -42.158  1.00  5.28           H  
ATOM   2316 1HB  TYR A 150      14.328  30.851 -41.906  1.00  5.28           H  
ATOM   2317 2HB  TYR A 150      14.365  31.954 -43.246  1.00  5.28           H  
ATOM   2318  HD1 TYR A 150      12.950  31.522 -40.012  1.00  5.28           H  
ATOM   2319  HD2 TYR A 150      14.189  34.252 -42.985  1.00  5.28           H  
ATOM   2320  HE1 TYR A 150      12.592  33.357 -38.461  1.00  5.28           H  
ATOM   2321  HE2 TYR A 150      13.801  36.150 -41.408  1.00  5.28           H  
ATOM   2322  HH  TYR A 150      12.035  35.548 -38.453  1.00  5.28           H  
ATOM   2323  N   ALA A 151      12.156  32.511 -44.779  1.00  5.09           N  
ATOM   2324  CA  ALA A 151      11.621  33.597 -45.588  1.00  5.09           C  
ATOM   2325  C   ALA A 151      10.194  33.329 -46.053  1.00  5.09           C  
ATOM   2326  O   ALA A 151       9.384  34.254 -46.155  1.00  5.09           O  
ATOM   2327  CB  ALA A 151      12.528  33.813 -46.785  1.00  5.09           C  
ATOM   2328  H   ALA A 151      13.031  32.075 -45.069  1.00  5.09           H  
ATOM   2329  HA  ALA A 151      11.616  34.498 -44.981  1.00  5.09           H  
ATOM   2330 1HB  ALA A 151      12.160  34.646 -47.378  1.00  5.09           H  
ATOM   2331 2HB  ALA A 151      13.531  34.030 -46.437  1.00  5.09           H  
ATOM   2332 3HB  ALA A 151      12.542  32.913 -47.396  1.00  5.09           H  
ATOM   2333  N   GLN A 152       9.874  32.063 -46.312  1.00  4.95           N  
ATOM   2334  CA  GLN A 152       8.535  31.673 -46.746  1.00  4.95           C  
ATOM   2335  C   GLN A 152       7.440  31.878 -45.686  1.00  4.95           C  
ATOM   2336  O   GLN A 152       6.254  31.883 -46.024  1.00  4.95           O  
ATOM   2337  CB  GLN A 152       8.496  30.198 -47.177  1.00  4.95           C  
ATOM   2338  CG  GLN A 152       9.222  29.866 -48.469  1.00  4.95           C  
ATOM   2339  CD  GLN A 152       9.151  28.370 -48.806  1.00  4.95           C  
ATOM   2340  OE1 GLN A 152       8.907  27.521 -47.933  1.00  4.95           O  
ATOM   2341  NE2 GLN A 152       9.365  28.049 -50.076  1.00  4.95           N  
ATOM   2342  H   GLN A 152      10.603  31.350 -46.248  1.00  4.95           H  
ATOM   2343  HA  GLN A 152       8.279  32.285 -47.608  1.00  4.95           H  
ATOM   2344 1HB  GLN A 152       8.955  29.592 -46.392  1.00  4.95           H  
ATOM   2345 2HB  GLN A 152       7.464  29.880 -47.277  1.00  4.95           H  
ATOM   2346 1HG  GLN A 152       8.748  30.420 -49.277  1.00  4.95           H  
ATOM   2347 2HG  GLN A 152      10.253  30.156 -48.392  1.00  4.95           H  
ATOM   2348 1HE2 GLN A 152       9.335  27.094 -50.369  1.00  4.95           H  
ATOM   2349 2HE2 GLN A 152       9.559  28.769 -50.745  1.00  4.95           H  
ATOM   2350  N   CYS A 153       7.799  31.970 -44.403  1.00  4.85           N  
ATOM   2351  CA  CYS A 153       6.772  32.092 -43.366  1.00  4.85           C  
ATOM   2352  C   CYS A 153       6.234  33.503 -43.164  1.00  4.85           C  
ATOM   2353  O   CYS A 153       6.955  34.421 -42.775  1.00  4.85           O  
ATOM   2354  CB  CYS A 153       7.288  31.592 -42.033  1.00  4.85           C  
ATOM   2355  SG  CYS A 153       6.084  31.737 -40.674  1.00  4.85           S  
ATOM   2356  H   CYS A 153       8.786  31.992 -44.137  1.00  4.85           H  
ATOM   2357  HA  CYS A 153       5.936  31.459 -43.653  1.00  4.85           H  
ATOM   2358 1HB  CYS A 153       7.574  30.547 -42.117  1.00  4.85           H  
ATOM   2359 2HB  CYS A 153       8.181  32.133 -41.767  1.00  4.85           H  
ATOM   2360  HG  CYS A 153       6.859  31.074 -39.786  1.00  4.85           H  
ATOM   2361  N   LYS A 154       4.936  33.653 -43.406  1.00  4.78           N  
ATOM   2362  CA  LYS A 154       4.248  34.930 -43.274  1.00  4.78           C  
ATOM   2363  C   LYS A 154       3.280  34.854 -42.101  1.00  4.78           C  
ATOM   2364  O   LYS A 154       2.850  33.764 -41.739  1.00  4.78           O  
ATOM   2365  CB  LYS A 154       3.503  35.258 -44.566  1.00  4.78           C  
ATOM   2366  CG  LYS A 154       4.406  35.258 -45.805  1.00  4.78           C  
ATOM   2367  CD  LYS A 154       5.486  36.337 -45.736  1.00  4.78           C  
ATOM   2368  CE  LYS A 154       6.336  36.335 -47.005  1.00  4.78           C  
ATOM   2369  NZ  LYS A 154       7.428  37.352 -46.956  1.00  4.78           N  
ATOM   2370  H   LYS A 154       4.416  32.848 -43.722  1.00  4.78           H  
ATOM   2371  HA  LYS A 154       4.978  35.712 -43.071  1.00  4.78           H  
ATOM   2372 1HB  LYS A 154       2.717  34.518 -44.725  1.00  4.78           H  
ATOM   2373 2HB  LYS A 154       3.020  36.234 -44.480  1.00  4.78           H  
ATOM   2374 1HG  LYS A 154       4.891  34.282 -45.903  1.00  4.78           H  
ATOM   2375 2HG  LYS A 154       3.801  35.427 -46.696  1.00  4.78           H  
ATOM   2376 1HD  LYS A 154       5.023  37.315 -45.612  1.00  4.78           H  
ATOM   2377 2HD  LYS A 154       6.137  36.146 -44.877  1.00  4.78           H  
ATOM   2378 1HE  LYS A 154       6.783  35.344 -47.125  1.00  4.78           H  
ATOM   2379 2HE  LYS A 154       5.698  36.541 -47.862  1.00  4.78           H  
ATOM   2380 1HZ  LYS A 154       7.965  37.309 -47.810  1.00  4.78           H  
ATOM   2381 2HZ  LYS A 154       7.030  38.271 -46.855  1.00  4.78           H  
ATOM   2382 3HZ  LYS A 154       8.034  37.158 -46.165  1.00  4.78           H  
ATOM   2383  N   GLY A 155       2.937  35.995 -41.505  1.00  4.73           N  
ATOM   2384  CA  GLY A 155       1.923  36.022 -40.450  1.00  4.73           C  
ATOM   2385  C   GLY A 155       0.718  36.800 -40.960  1.00  4.73           C  
ATOM   2386  O   GLY A 155       0.733  37.237 -42.108  1.00  4.73           O  
ATOM   2387  H   GLY A 155       3.349  36.858 -41.823  1.00  4.73           H  
ATOM   2388 1HA  GLY A 155       1.647  35.002 -40.195  1.00  4.73           H  
ATOM   2389 2HA  GLY A 155       2.322  36.491 -39.555  1.00  4.73           H  
ATOM   2390  N   PRO A 156      -0.321  37.016 -40.131  1.00  4.70           N  
ATOM   2391  CA  PRO A 156      -1.538  37.768 -40.439  1.00  4.70           C  
ATOM   2392  C   PRO A 156      -1.255  39.226 -40.839  1.00  4.70           C  
ATOM   2393  O   PRO A 156      -2.072  39.866 -41.500  1.00  4.70           O  
ATOM   2394  CB  PRO A 156      -2.308  37.695 -39.123  1.00  4.70           C  
ATOM   2395  CG  PRO A 156      -1.769  36.479 -38.418  1.00  4.70           C  
ATOM   2396  CD  PRO A 156      -0.312  36.429 -38.778  1.00  4.70           C  
ATOM   2397  HA  PRO A 156      -2.095  37.257 -41.236  1.00  4.70           H  
ATOM   2398 1HB  PRO A 156      -2.159  38.616 -38.562  1.00  4.70           H  
ATOM   2399 2HB  PRO A 156      -3.387  37.616 -39.323  1.00  4.70           H  
ATOM   2400 1HG  PRO A 156      -1.930  36.596 -37.339  1.00  4.70           H  
ATOM   2401 2HG  PRO A 156      -2.316  35.578 -38.734  1.00  4.70           H  
ATOM   2402 1HD  PRO A 156       0.279  37.046 -38.082  1.00  4.70           H  
ATOM   2403 2HD  PRO A 156       0.002  35.378 -38.780  1.00  4.70           H  
ATOM   2404  N   GLY A 157      -0.096  39.744 -40.424  1.00  4.65           N  
ATOM   2405  CA  GLY A 157       0.324  41.105 -40.732  1.00  4.65           C  
ATOM   2406  C   GLY A 157       0.926  41.803 -39.501  1.00  4.65           C  
ATOM   2407  O   GLY A 157       0.652  41.393 -38.367  1.00  4.65           O  
ATOM   2408  H   GLY A 157       0.522  39.169 -39.881  1.00  4.65           H  
ATOM   2409 1HA  GLY A 157       1.033  41.047 -41.548  1.00  4.65           H  
ATOM   2410 2HA  GLY A 157      -0.531  41.678 -41.091  1.00  4.65           H  
ATOM   2411  N   PRO A 158       1.753  42.847 -39.680  1.00  4.57           N  
ATOM   2412  CA  PRO A 158       2.354  43.618 -38.614  1.00  4.57           C  
ATOM   2413  C   PRO A 158       1.297  44.115 -37.660  1.00  4.57           C  
ATOM   2414  O   PRO A 158       0.222  44.542 -38.087  1.00  4.57           O  
ATOM   2415  CB  PRO A 158       3.024  44.767 -39.364  1.00  4.57           C  
ATOM   2416  CG  PRO A 158       3.319  44.205 -40.727  1.00  4.57           C  
ATOM   2417  CD  PRO A 158       2.145  43.299 -41.038  1.00  4.57           C  
ATOM   2418  HA  PRO A 158       3.104  42.993 -38.094  1.00  4.57           H  
ATOM   2419 1HB  PRO A 158       2.333  45.630 -39.400  1.00  4.57           H  
ATOM   2420 2HB  PRO A 158       3.920  45.101 -38.830  1.00  4.57           H  
ATOM   2421 1HG  PRO A 158       3.443  45.020 -41.458  1.00  4.57           H  
ATOM   2422 2HG  PRO A 158       4.274  43.659 -40.697  1.00  4.57           H  
ATOM   2423 1HD  PRO A 158       1.326  43.849 -41.527  1.00  4.57           H  
ATOM   2424 2HD  PRO A 158       2.541  42.489 -41.654  1.00  4.57           H  
ATOM   2425  N   GLY A 159       1.587  44.055 -36.373  1.00  4.44           N  
ATOM   2426  CA  GLY A 159       0.668  44.501 -35.339  1.00  4.44           C  
ATOM   2427  C   GLY A 159      -0.389  43.458 -34.958  1.00  4.44           C  
ATOM   2428  O   GLY A 159      -1.171  43.697 -34.042  1.00  4.44           O  
ATOM   2429  H   GLY A 159       2.486  43.699 -36.092  1.00  4.44           H  
ATOM   2430 1HA  GLY A 159       1.238  44.774 -34.451  1.00  4.44           H  
ATOM   2431 2HA  GLY A 159       0.170  45.408 -35.679  1.00  4.44           H  
ATOM   2432  N   SER A 160      -0.393  42.287 -35.611  1.00  4.27           N  
ATOM   2433  CA  SER A 160      -1.410  41.277 -35.313  1.00  4.27           C  
ATOM   2434  C   SER A 160      -1.445  40.763 -33.875  1.00  4.27           C  
ATOM   2435  O   SER A 160      -2.493  40.830 -33.244  1.00  4.27           O  
ATOM   2436  CB  SER A 160      -1.211  40.083 -36.209  1.00  4.27           C  
ATOM   2437  OG  SER A 160      -2.135  39.082 -35.898  1.00  4.27           O  
ATOM   2438  H   SER A 160       0.251  42.117 -36.386  1.00  4.27           H  
ATOM   2439  HA  SER A 160      -2.384  41.719 -35.530  1.00  4.27           H  
ATOM   2440 1HB  SER A 160      -1.331  40.385 -37.245  1.00  4.27           H  
ATOM   2441 2HB  SER A 160      -0.203  39.700 -36.092  1.00  4.27           H  
ATOM   2442  HG  SER A 160      -2.031  38.920 -34.944  1.00  4.27           H  
ATOM   2443  N   THR A 161      -0.295  40.311 -33.366  1.00  4.10           N  
ATOM   2444  CA  THR A 161      -0.090  39.701 -32.034  1.00  4.10           C  
ATOM   2445  C   THR A 161      -0.800  38.365 -31.838  1.00  4.10           C  
ATOM   2446  O   THR A 161      -1.811  38.069 -32.495  1.00  4.10           O  
ATOM   2447  CB  THR A 161      -0.561  40.587 -30.852  1.00  4.10           C  
ATOM   2448  OG1 THR A 161      -2.019  40.732 -30.848  1.00  4.10           O  
ATOM   2449  CG2 THR A 161       0.085  41.968 -30.943  1.00  4.10           C  
ATOM   2450  H   THR A 161       0.508  40.361 -33.975  1.00  4.10           H  
ATOM   2451  HA  THR A 161       0.974  39.526 -31.918  1.00  4.10           H  
ATOM   2452  HB  THR A 161      -0.249  40.118 -29.914  1.00  4.10           H  
ATOM   2453  HG1 THR A 161      -2.302  41.157 -31.659  1.00  4.10           H  
ATOM   2454 1HG2 THR A 161      -0.232  42.572 -30.092  1.00  4.10           H  
ATOM   2455 2HG2 THR A 161       1.165  41.861 -30.927  1.00  4.10           H  
ATOM   2456 3HG2 THR A 161      -0.213  42.462 -31.863  1.00  4.10           H  
ATOM   2457  N   LEU A 162      -0.283  37.566 -30.888  1.00  3.95           N  
ATOM   2458  CA  LEU A 162      -0.954  36.327 -30.550  1.00  3.95           C  
ATOM   2459  C   LEU A 162      -2.356  36.606 -30.034  1.00  3.95           C  
ATOM   2460  O   LEU A 162      -3.259  35.796 -30.239  1.00  3.95           O  
ATOM   2461  CB  LEU A 162      -0.237  35.480 -29.496  1.00  3.95           C  
ATOM   2462  CG  LEU A 162      -0.963  34.150 -29.345  1.00  3.95           C  
ATOM   2463  CD1 LEU A 162      -0.918  33.433 -30.670  1.00  3.95           C  
ATOM   2464  CD2 LEU A 162      -0.398  33.289 -28.288  1.00  3.95           C  
ATOM   2465  H   LEU A 162       0.551  37.832 -30.361  1.00  3.95           H  
ATOM   2466  HA  LEU A 162      -1.039  35.733 -31.457  1.00  3.95           H  
ATOM   2467 1HB  LEU A 162       0.789  35.307 -29.772  1.00  3.95           H  
ATOM   2468 2HB  LEU A 162      -0.255  36.009 -28.538  1.00  3.95           H  
ATOM   2469  HG  LEU A 162      -1.979  34.370 -29.110  1.00  3.95           H  
ATOM   2470 1HD1 LEU A 162      -1.476  32.528 -30.597  1.00  3.95           H  
ATOM   2471 2HD1 LEU A 162      -1.343  34.054 -31.432  1.00  3.95           H  
ATOM   2472 3HD1 LEU A 162       0.108  33.204 -30.923  1.00  3.95           H  
ATOM   2473 1HD2 LEU A 162      -0.984  32.373 -28.244  1.00  3.95           H  
ATOM   2474 2HD2 LEU A 162       0.619  33.053 -28.537  1.00  3.95           H  
ATOM   2475 3HD2 LEU A 162      -0.450  33.798 -27.341  1.00  3.95           H  
ATOM   2476  N   SER A 163      -2.534  37.731 -29.325  1.00  3.86           N  
ATOM   2477  CA  SER A 163      -3.831  38.053 -28.759  1.00  3.86           C  
ATOM   2478  C   SER A 163      -4.869  38.121 -29.864  1.00  3.86           C  
ATOM   2479  O   SER A 163      -5.950  37.565 -29.709  1.00  3.86           O  
ATOM   2480  CB  SER A 163      -3.783  39.366 -27.998  1.00  3.86           C  
ATOM   2481  OG  SER A 163      -2.979  39.265 -26.856  1.00  3.86           O  
ATOM   2482  H   SER A 163      -1.760  38.364 -29.195  1.00  3.86           H  
ATOM   2483  HA  SER A 163      -4.115  37.259 -28.067  1.00  3.86           H  
ATOM   2484 1HB  SER A 163      -3.393  40.144 -28.652  1.00  3.86           H  
ATOM   2485 2HB  SER A 163      -4.792  39.656 -27.712  1.00  3.86           H  
ATOM   2486  HG  SER A 163      -2.106  39.010 -27.165  1.00  3.86           H  
ATOM   2487  N   HIS A 164      -4.547  38.725 -31.012  1.00  3.83           N  
ATOM   2488  CA  HIS A 164      -5.547  38.718 -32.088  1.00  3.83           C  
ATOM   2489  C   HIS A 164      -5.925  37.298 -32.466  1.00  3.83           C  
ATOM   2490  O   HIS A 164      -7.108  36.960 -32.572  1.00  3.83           O  
ATOM   2491  CB  HIS A 164      -5.078  39.421 -33.349  1.00  3.83           C  
ATOM   2492  CG  HIS A 164      -6.049  39.295 -34.495  1.00  3.83           C  
ATOM   2493  ND1 HIS A 164      -7.244  39.994 -34.557  1.00  3.83           N  
ATOM   2494  CD2 HIS A 164      -5.995  38.540 -35.619  1.00  3.83           C  
ATOM   2495  CE1 HIS A 164      -7.879  39.673 -35.673  1.00  3.83           C  
ATOM   2496  NE2 HIS A 164      -7.143  38.794 -36.335  1.00  3.83           N  
ATOM   2497  H   HIS A 164      -3.641  39.203 -31.117  1.00  3.83           H  
ATOM   2498  HA  HIS A 164      -6.449  39.219 -31.746  1.00  3.83           H  
ATOM   2499 1HB  HIS A 164      -4.928  40.478 -33.145  1.00  3.83           H  
ATOM   2500 2HB  HIS A 164      -4.127  38.996 -33.667  1.00  3.83           H  
ATOM   2501  HD2 HIS A 164      -5.186  37.859 -35.896  1.00  3.83           H  
ATOM   2502  HE1 HIS A 164      -8.844  40.066 -35.993  1.00  3.83           H  
ATOM   2503  HE2 HIS A 164      -7.380  38.375 -37.222  1.00  3.83           H  
ATOM   2504  N   LEU A 165      -4.916  36.467 -32.677  1.00  3.87           N  
ATOM   2505  CA  LEU A 165      -5.148  35.098 -33.105  1.00  3.87           C  
ATOM   2506  C   LEU A 165      -5.967  34.309 -32.086  1.00  3.87           C  
ATOM   2507  O   LEU A 165      -6.778  33.468 -32.478  1.00  3.87           O  
ATOM   2508  CB  LEU A 165      -3.794  34.469 -33.393  1.00  3.87           C  
ATOM   2509  CG  LEU A 165      -3.134  35.046 -34.638  1.00  3.87           C  
ATOM   2510  CD1 LEU A 165      -1.678  34.609 -34.737  1.00  3.87           C  
ATOM   2511  CD2 LEU A 165      -3.945  34.551 -35.836  1.00  3.87           C  
ATOM   2512  H   LEU A 165      -3.958  36.813 -32.549  1.00  3.87           H  
ATOM   2513  HA  LEU A 165      -5.713  35.128 -34.034  1.00  3.87           H  
ATOM   2514 1HB  LEU A 165      -3.154  34.649 -32.553  1.00  3.87           H  
ATOM   2515 2HB  LEU A 165      -3.915  33.395 -33.529  1.00  3.87           H  
ATOM   2516  HG  LEU A 165      -3.155  36.140 -34.600  1.00  3.87           H  
ATOM   2517 1HD1 LEU A 165      -1.230  35.024 -35.637  1.00  3.87           H  
ATOM   2518 2HD1 LEU A 165      -1.147  34.977 -33.867  1.00  3.87           H  
ATOM   2519 3HD1 LEU A 165      -1.614  33.553 -34.774  1.00  3.87           H  
ATOM   2520 1HD2 LEU A 165      -3.530  34.936 -36.751  1.00  3.87           H  
ATOM   2521 2HD2 LEU A 165      -3.922  33.459 -35.866  1.00  3.87           H  
ATOM   2522 3HD2 LEU A 165      -4.976  34.887 -35.739  1.00  3.87           H  
ATOM   2523  N   GLN A 166      -5.772  34.586 -30.791  1.00  3.99           N  
ATOM   2524  CA  GLN A 166      -6.538  33.926 -29.735  1.00  3.99           C  
ATOM   2525  C   GLN A 166      -7.944  34.508 -29.593  1.00  3.99           C  
ATOM   2526  O   GLN A 166      -8.880  33.780 -29.253  1.00  3.99           O  
ATOM   2527  CB  GLN A 166      -5.798  33.991 -28.409  1.00  3.99           C  
ATOM   2528  CG  GLN A 166      -4.544  33.190 -28.433  1.00  3.99           C  
ATOM   2529  CD  GLN A 166      -4.806  31.746 -28.680  1.00  3.99           C  
ATOM   2530  OE1 GLN A 166      -5.678  31.140 -28.055  1.00  3.99           O  
ATOM   2531  NE2 GLN A 166      -4.071  31.185 -29.614  1.00  3.99           N  
ATOM   2532  H   GLN A 166      -5.052  35.263 -30.537  1.00  3.99           H  
ATOM   2533  HA  GLN A 166      -6.642  32.877 -30.002  1.00  3.99           H  
ATOM   2534 1HB  GLN A 166      -5.536  35.031 -28.198  1.00  3.99           H  
ATOM   2535 2HB  GLN A 166      -6.436  33.633 -27.605  1.00  3.99           H  
ATOM   2536 1HG  GLN A 166      -3.975  33.541 -29.273  1.00  3.99           H  
ATOM   2537 2HG  GLN A 166      -3.987  33.314 -27.504  1.00  3.99           H  
ATOM   2538 1HE2 GLN A 166      -4.197  30.222 -29.842  1.00  3.99           H  
ATOM   2539 2HE2 GLN A 166      -3.411  31.746 -30.109  1.00  3.99           H  
ATOM   2540  N   LYS A 167      -8.111  35.811 -29.876  1.00  4.16           N  
ATOM   2541  CA  LYS A 167      -9.440  36.418 -29.841  1.00  4.16           C  
ATOM   2542  C   LYS A 167     -10.293  35.747 -30.898  1.00  4.16           C  
ATOM   2543  O   LYS A 167     -11.492  35.546 -30.698  1.00  4.16           O  
ATOM   2544  CB  LYS A 167      -9.408  37.937 -30.034  1.00  4.16           C  
ATOM   2545  CG  LYS A 167      -8.871  38.727 -28.829  1.00  4.16           C  
ATOM   2546  CD  LYS A 167      -8.836  40.217 -29.115  1.00  4.16           C  
ATOM   2547  CE  LYS A 167      -8.303  40.986 -27.924  1.00  4.16           C  
ATOM   2548  NZ  LYS A 167      -8.261  42.451 -28.181  1.00  4.16           N  
ATOM   2549  H   LYS A 167      -7.306  36.387 -30.110  1.00  4.16           H  
ATOM   2550  HA  LYS A 167      -9.892  36.214 -28.870  1.00  4.16           H  
ATOM   2551 1HB  LYS A 167      -8.779  38.176 -30.892  1.00  4.16           H  
ATOM   2552 2HB  LYS A 167     -10.412  38.294 -30.253  1.00  4.16           H  
ATOM   2553 1HG  LYS A 167      -9.529  38.561 -27.978  1.00  4.16           H  
ATOM   2554 2HG  LYS A 167      -7.884  38.390 -28.557  1.00  4.16           H  
ATOM   2555 1HD  LYS A 167      -8.187  40.400 -29.974  1.00  4.16           H  
ATOM   2556 2HD  LYS A 167      -9.838  40.571 -29.354  1.00  4.16           H  
ATOM   2557 1HE  LYS A 167      -8.941  40.792 -27.064  1.00  4.16           H  
ATOM   2558 2HE  LYS A 167      -7.294  40.635 -27.702  1.00  4.16           H  
ATOM   2559 1HZ  LYS A 167      -7.901  42.925 -27.365  1.00  4.16           H  
ATOM   2560 2HZ  LYS A 167      -7.663  42.639 -28.972  1.00  4.16           H  
ATOM   2561 3HZ  LYS A 167      -9.194  42.783 -28.378  1.00  4.16           H  
ATOM   2562  N   VAL A 168      -9.665  35.363 -32.017  1.00  4.41           N  
ATOM   2563  CA  VAL A 168     -10.385  34.597 -33.012  1.00  4.41           C  
ATOM   2564  C   VAL A 168     -10.546  33.210 -32.392  1.00  4.41           C  
ATOM   2565  O   VAL A 168     -11.669  32.791 -32.093  1.00  4.41           O  
ATOM   2566  CB  VAL A 168      -9.592  34.501 -34.338  1.00  4.41           C  
ATOM   2567  CG1 VAL A 168     -10.308  33.568 -35.312  1.00  4.41           C  
ATOM   2568  CG2 VAL A 168      -9.415  35.883 -34.946  1.00  4.41           C  
ATOM   2569  H   VAL A 168      -8.688  35.620 -32.159  1.00  4.41           H  
ATOM   2570  HA  VAL A 168     -11.364  35.040 -33.192  1.00  4.41           H  
ATOM   2571  HB  VAL A 168      -8.615  34.078 -34.136  1.00  4.41           H  
ATOM   2572 1HG1 VAL A 168      -9.726  33.502 -36.220  1.00  4.41           H  
ATOM   2573 2HG1 VAL A 168     -10.405  32.569 -34.869  1.00  4.41           H  
ATOM   2574 3HG1 VAL A 168     -11.297  33.963 -35.541  1.00  4.41           H  
ATOM   2575 1HG2 VAL A 168      -8.839  35.803 -35.868  1.00  4.41           H  
ATOM   2576 2HG2 VAL A 168     -10.390  36.315 -35.162  1.00  4.41           H  
ATOM   2577 3HG2 VAL A 168      -8.884  36.525 -34.246  1.00  4.41           H  
ATOM   2578  N   GLY A 169      -9.411  32.543 -32.129  1.00  4.71           N  
ATOM   2579  CA  GLY A 169      -9.387  31.288 -31.408  1.00  4.71           C  
ATOM   2580  C   GLY A 169     -10.464  30.381 -31.971  1.00  4.71           C  
ATOM   2581  O   GLY A 169     -10.589  30.271 -33.186  1.00  4.71           O  
ATOM   2582  H   GLY A 169      -8.519  32.946 -32.392  1.00  4.71           H  
ATOM   2583 1HA  GLY A 169      -8.408  30.825 -31.538  1.00  4.71           H  
ATOM   2584 2HA  GLY A 169      -9.497  31.495 -30.355  1.00  4.71           H  
ATOM   2585  N   PRO A 170     -11.243  29.680 -31.118  1.00  5.06           N  
ATOM   2586  CA  PRO A 170     -12.379  28.871 -31.502  1.00  5.06           C  
ATOM   2587  C   PRO A 170     -13.568  29.744 -31.886  1.00  5.06           C  
ATOM   2588  O   PRO A 170     -14.534  29.269 -32.492  1.00  5.06           O  
ATOM   2589  CB  PRO A 170     -12.676  28.092 -30.220  1.00  5.06           C  
ATOM   2590  CG  PRO A 170     -12.213  28.984 -29.109  1.00  5.06           C  
ATOM   2591  CD  PRO A 170     -11.000  29.710 -29.651  1.00  5.06           C  
ATOM   2592  HA  PRO A 170     -12.097  28.211 -32.322  1.00  5.06           H  
ATOM   2593 1HB  PRO A 170     -13.753  27.878 -30.161  1.00  5.06           H  
ATOM   2594 2HB  PRO A 170     -12.163  27.152 -30.227  1.00  5.06           H  
ATOM   2595 1HG  PRO A 170     -13.030  29.676 -28.843  1.00  5.06           H  
ATOM   2596 2HG  PRO A 170     -12.000  28.396 -28.206  1.00  5.06           H  
ATOM   2597 1HD  PRO A 170     -11.072  30.729 -29.241  1.00  5.06           H  
ATOM   2598 2HD  PRO A 170     -10.058  29.206 -29.387  1.00  5.06           H  
ATOM   2599  N   GLY A 171     -13.515  31.007 -31.466  1.00  5.40           N  
ATOM   2600  CA  GLY A 171     -14.584  31.961 -31.656  1.00  5.40           C  
ATOM   2601  C   GLY A 171     -15.854  31.463 -30.990  1.00  5.40           C  
ATOM   2602  O   GLY A 171     -15.842  30.445 -30.299  1.00  5.40           O  
ATOM   2603  H   GLY A 171     -12.665  31.367 -31.045  1.00  5.40           H  
ATOM   2604 1HA  GLY A 171     -14.277  32.909 -31.214  1.00  5.40           H  
ATOM   2605 2HA  GLY A 171     -14.735  32.139 -32.702  1.00  5.40           H  
ATOM   2606  N   PRO A 172     -16.949  32.227 -31.084  1.00  5.64           N  
ATOM   2607  CA  PRO A 172     -18.287  31.845 -30.667  1.00  5.64           C  
ATOM   2608  C   PRO A 172     -18.990  30.949 -31.696  1.00  5.64           C  
ATOM   2609  O   PRO A 172     -20.028  30.355 -31.412  1.00  5.64           O  
ATOM   2610  CB  PRO A 172     -18.978  33.206 -30.556  1.00  5.64           C  
ATOM   2611  CG  PRO A 172     -18.281  34.068 -31.602  1.00  5.64           C  
ATOM   2612  CD  PRO A 172     -16.832  33.621 -31.570  1.00  5.64           C  
ATOM   2613  HA  PRO A 172     -18.232  31.345 -29.691  1.00  5.64           H  
ATOM   2614 1HB  PRO A 172     -20.055  33.093 -30.740  1.00  5.64           H  
ATOM   2615 2HB  PRO A 172     -18.865  33.598 -29.534  1.00  5.64           H  
ATOM   2616 1HG  PRO A 172     -18.750  33.916 -32.587  1.00  5.64           H  
ATOM   2617 2HG  PRO A 172     -18.404  35.135 -31.359  1.00  5.64           H  
ATOM   2618 1HD  PRO A 172     -16.417  33.673 -32.580  1.00  5.64           H  
ATOM   2619 2HD  PRO A 172     -16.261  34.233 -30.855  1.00  5.64           H  
ATOM   2620  N   GLY A 173     -18.436  30.898 -32.906  1.00  5.72           N  
ATOM   2621  CA  GLY A 173     -19.050  30.220 -34.044  1.00  5.72           C  
ATOM   2622  C   GLY A 173     -18.113  29.302 -34.835  1.00  5.72           C  
ATOM   2623  O   GLY A 173     -18.167  29.304 -36.063  1.00  5.72           O  
ATOM   2624  H   GLY A 173     -17.569  31.381 -33.063  1.00  5.72           H  
ATOM   2625 1HA  GLY A 173     -19.897  29.634 -33.688  1.00  5.72           H  
ATOM   2626 2HA  GLY A 173     -19.464  30.968 -34.718  1.00  5.72           H  
ATOM   2627  N   SER A 174     -17.257  28.538 -34.154  1.00  5.65           N  
ATOM   2628  CA  SER A 174     -16.310  27.629 -34.829  1.00  5.65           C  
ATOM   2629  C   SER A 174     -15.341  28.327 -35.795  1.00  5.65           C  
ATOM   2630  O   SER A 174     -15.284  28.022 -36.987  1.00  5.65           O  
ATOM   2631  CB  SER A 174     -17.049  26.519 -35.562  1.00  5.65           C  
ATOM   2632  OG  SER A 174     -17.799  25.734 -34.668  1.00  5.65           O  
ATOM   2633  H   SER A 174     -17.254  28.589 -33.143  1.00  5.65           H  
ATOM   2634  HA  SER A 174     -15.702  27.161 -34.050  1.00  5.65           H  
ATOM   2635 1HB  SER A 174     -17.703  26.930 -36.325  1.00  5.65           H  
ATOM   2636 2HB  SER A 174     -16.322  25.892 -36.074  1.00  5.65           H  
ATOM   2637  HG  SER A 174     -18.152  24.999 -35.184  1.00  5.65           H  
ATOM   2638  N   TYR A 175     -14.571  29.262 -35.247  1.00  5.46           N  
ATOM   2639  CA  TYR A 175     -13.574  30.045 -35.971  1.00  5.46           C  
ATOM   2640  C   TYR A 175     -12.166  29.460 -35.884  1.00  5.46           C  
ATOM   2641  O   TYR A 175     -11.234  30.000 -36.470  1.00  5.46           O  
ATOM   2642  CB  TYR A 175     -13.555  31.458 -35.424  1.00  5.46           C  
ATOM   2643  CG  TYR A 175     -14.754  32.281 -35.783  1.00  5.46           C  
ATOM   2644  CD1 TYR A 175     -15.948  32.145 -35.110  1.00  5.46           C  
ATOM   2645  CD2 TYR A 175     -14.626  33.225 -36.755  1.00  5.46           C  
ATOM   2646  CE1 TYR A 175     -17.023  32.947 -35.437  1.00  5.46           C  
ATOM   2647  CE2 TYR A 175     -15.688  34.032 -37.093  1.00  5.46           C  
ATOM   2648  CZ  TYR A 175     -16.890  33.892 -36.434  1.00  5.46           C  
ATOM   2649  OH  TYR A 175     -17.958  34.693 -36.759  1.00  5.46           O  
ATOM   2650  H   TYR A 175     -14.681  29.426 -34.254  1.00  5.46           H  
ATOM   2651  HA  TYR A 175     -13.860  30.076 -37.022  1.00  5.46           H  
ATOM   2652 1HB  TYR A 175     -13.451  31.426 -34.354  1.00  5.46           H  
ATOM   2653 2HB  TYR A 175     -12.679  31.964 -35.808  1.00  5.46           H  
ATOM   2654  HD1 TYR A 175     -16.040  31.398 -34.329  1.00  5.46           H  
ATOM   2655  HD2 TYR A 175     -13.678  33.338 -37.256  1.00  5.46           H  
ATOM   2656  HE1 TYR A 175     -17.968  32.841 -34.915  1.00  5.46           H  
ATOM   2657  HE2 TYR A 175     -15.575  34.783 -37.879  1.00  5.46           H  
ATOM   2658  HH  TYR A 175     -17.699  35.306 -37.453  1.00  5.46           H  
ATOM   2659  N   MET A 176     -12.016  28.283 -35.265  1.00  5.22           N  
ATOM   2660  CA  MET A 176     -10.694  27.665 -35.190  1.00  5.22           C  
ATOM   2661  C   MET A 176     -10.076  27.416 -36.580  1.00  5.22           C  
ATOM   2662  O   MET A 176      -8.865  27.558 -36.722  1.00  5.22           O  
ATOM   2663  CB  MET A 176     -10.687  26.379 -34.356  1.00  5.22           C  
ATOM   2664  CG  MET A 176      -9.277  25.856 -34.059  1.00  5.22           C  
ATOM   2665  SD  MET A 176      -8.271  27.023 -33.055  1.00  5.22           S  
ATOM   2666  CE  MET A 176      -8.887  26.833 -31.397  1.00  5.22           C  
ATOM   2667  H   MET A 176     -12.811  27.853 -34.820  1.00  5.22           H  
ATOM   2668  HA  MET A 176     -10.031  28.366 -34.682  1.00  5.22           H  
ATOM   2669 1HB  MET A 176     -11.183  26.535 -33.412  1.00  5.22           H  
ATOM   2670 2HB  MET A 176     -11.227  25.592 -34.873  1.00  5.22           H  
ATOM   2671 1HG  MET A 176      -9.345  24.908 -33.523  1.00  5.22           H  
ATOM   2672 2HG  MET A 176      -8.758  25.671 -34.999  1.00  5.22           H  
ATOM   2673 1HE  MET A 176      -8.345  27.503 -30.730  1.00  5.22           H  
ATOM   2674 2HE  MET A 176      -9.938  27.077 -31.377  1.00  5.22           H  
ATOM   2675 3HE  MET A 176      -8.745  25.807 -31.071  1.00  5.22           H  
ATOM   2676  N   PRO A 177     -10.843  27.070 -37.656  1.00  5.00           N  
ATOM   2677  CA  PRO A 177     -10.342  26.926 -39.005  1.00  5.00           C  
ATOM   2678  C   PRO A 177      -9.566  28.141 -39.448  1.00  5.00           C  
ATOM   2679  O   PRO A 177      -8.660  28.023 -40.254  1.00  5.00           O  
ATOM   2680  CB  PRO A 177     -11.608  26.738 -39.828  1.00  5.00           C  
ATOM   2681  CG  PRO A 177     -12.534  26.082 -38.894  1.00  5.00           C  
ATOM   2682  CD  PRO A 177     -12.277  26.699 -37.559  1.00  5.00           C  
ATOM   2683  HA  PRO A 177      -9.716  26.027 -39.068  1.00  5.00           H  
ATOM   2684 1HB  PRO A 177     -11.977  27.708 -40.192  1.00  5.00           H  
ATOM   2685 2HB  PRO A 177     -11.379  26.118 -40.723  1.00  5.00           H  
ATOM   2686 1HG  PRO A 177     -13.578  26.177 -39.229  1.00  5.00           H  
ATOM   2687 2HG  PRO A 177     -12.277  25.055 -38.933  1.00  5.00           H  
ATOM   2688 1HD  PRO A 177     -12.928  27.554 -37.544  1.00  5.00           H  
ATOM   2689 2HD  PRO A 177     -12.478  25.977 -36.764  1.00  5.00           H  
ATOM   2690  N   TYR A 178      -9.851  29.319 -38.906  1.00  4.87           N  
ATOM   2691  CA  TYR A 178      -9.110  30.487 -39.330  1.00  4.87           C  
ATOM   2692  C   TYR A 178      -7.624  30.282 -39.073  1.00  4.87           C  
ATOM   2693  O   TYR A 178      -6.787  30.653 -39.889  1.00  4.87           O  
ATOM   2694  CB  TYR A 178      -9.604  31.737 -38.608  1.00  4.87           C  
ATOM   2695  CG  TYR A 178     -10.966  32.188 -39.070  1.00  4.87           C  
ATOM   2696  CD1 TYR A 178     -11.946  31.246 -39.356  1.00  4.87           C  
ATOM   2697  CD2 TYR A 178     -11.227  33.536 -39.242  1.00  4.87           C  
ATOM   2698  CE1 TYR A 178     -13.180  31.648 -39.810  1.00  4.87           C  
ATOM   2699  CE2 TYR A 178     -12.466  33.944 -39.703  1.00  4.87           C  
ATOM   2700  CZ  TYR A 178     -13.439  33.003 -39.991  1.00  4.87           C  
ATOM   2701  OH  TYR A 178     -14.670  33.403 -40.460  1.00  4.87           O  
ATOM   2702  H   TYR A 178     -10.562  29.435 -38.185  1.00  4.87           H  
ATOM   2703  HA  TYR A 178      -9.246  30.621 -40.404  1.00  4.87           H  
ATOM   2704 1HB  TYR A 178      -9.649  31.539 -37.545  1.00  4.87           H  
ATOM   2705 2HB  TYR A 178      -8.904  32.552 -38.756  1.00  4.87           H  
ATOM   2706  HD1 TYR A 178     -11.741  30.186 -39.219  1.00  4.87           H  
ATOM   2707  HD2 TYR A 178     -10.458  34.275 -39.021  1.00  4.87           H  
ATOM   2708  HE1 TYR A 178     -13.946  30.906 -40.031  1.00  4.87           H  
ATOM   2709  HE2 TYR A 178     -12.676  35.005 -39.844  1.00  4.87           H  
ATOM   2710  HH  TYR A 178     -15.246  32.637 -40.534  1.00  4.87           H  
ATOM   2711  N   LEU A 179      -7.281  29.622 -37.965  1.00  4.87           N  
ATOM   2712  CA  LEU A 179      -5.891  29.440 -37.564  1.00  4.87           C  
ATOM   2713  C   LEU A 179      -5.208  28.302 -38.364  1.00  4.87           C  
ATOM   2714  O   LEU A 179      -4.012  28.050 -38.208  1.00  4.87           O  
ATOM   2715  CB  LEU A 179      -5.849  29.170 -36.056  1.00  4.87           C  
ATOM   2716  CG  LEU A 179      -5.937  30.429 -35.114  1.00  4.87           C  
ATOM   2717  CD1 LEU A 179      -7.329  31.077 -35.253  1.00  4.87           C  
ATOM   2718  CD2 LEU A 179      -5.657  30.003 -33.650  1.00  4.87           C  
ATOM   2719  H   LEU A 179      -8.008  29.227 -37.367  1.00  4.87           H  
ATOM   2720  HA  LEU A 179      -5.344  30.357 -37.764  1.00  4.87           H  
ATOM   2721 1HB  LEU A 179      -6.690  28.524 -35.810  1.00  4.87           H  
ATOM   2722 2HB  LEU A 179      -4.928  28.653 -35.832  1.00  4.87           H  
ATOM   2723  HG  LEU A 179      -5.207  31.171 -35.424  1.00  4.87           H  
ATOM   2724 1HD1 LEU A 179      -7.388  31.953 -34.609  1.00  4.87           H  
ATOM   2725 2HD1 LEU A 179      -7.491  31.377 -36.280  1.00  4.87           H  
ATOM   2726 3HD1 LEU A 179      -8.105  30.358 -34.955  1.00  4.87           H  
ATOM   2727 1HD2 LEU A 179      -5.717  30.880 -32.997  1.00  4.87           H  
ATOM   2728 2HD2 LEU A 179      -6.394  29.275 -33.341  1.00  4.87           H  
ATOM   2729 3HD2 LEU A 179      -4.665  29.563 -33.576  1.00  4.87           H  
ATOM   2730  N   ILE A 180      -5.995  27.608 -39.198  1.00  4.97           N  
ATOM   2731  CA  ILE A 180      -5.577  26.518 -40.080  1.00  4.97           C  
ATOM   2732  C   ILE A 180      -5.555  26.928 -41.560  1.00  4.97           C  
ATOM   2733  O   ILE A 180      -4.548  26.745 -42.248  1.00  4.97           O  
ATOM   2734  CB  ILE A 180      -6.518  25.295 -39.907  1.00  4.97           C  
ATOM   2735  CG1 ILE A 180      -6.417  24.726 -38.558  1.00  4.97           C  
ATOM   2736  CG2 ILE A 180      -6.245  24.270 -40.890  1.00  4.97           C  
ATOM   2737  CD1 ILE A 180      -5.014  24.239 -38.287  1.00  4.97           C  
ATOM   2738  H   ILE A 180      -6.967  27.881 -39.270  1.00  4.97           H  
ATOM   2739  HA  ILE A 180      -4.569  26.218 -39.799  1.00  4.97           H  
ATOM   2740  HB  ILE A 180      -7.544  25.622 -40.042  1.00  4.97           H  
ATOM   2741 1HG1 ILE A 180      -6.723  25.467 -37.825  1.00  4.97           H  
ATOM   2742 2HG1 ILE A 180      -7.070  23.875 -38.479  1.00  4.97           H  
ATOM   2743 1HG2 ILE A 180      -6.940  23.444 -40.762  1.00  4.97           H  
ATOM   2744 2HG2 ILE A 180      -6.377  24.700 -41.872  1.00  4.97           H  
ATOM   2745 3HG2 ILE A 180      -5.227  23.917 -40.767  1.00  4.97           H  
ATOM   2746 1HD1 ILE A 180      -4.977  23.802 -37.327  1.00  4.97           H  
ATOM   2747 2HD1 ILE A 180      -4.738  23.486 -39.023  1.00  4.97           H  
ATOM   2748 3HD1 ILE A 180      -4.307  25.072 -38.342  1.00  4.97           H  
ATOM   2749  N   ASP A 181      -6.673  27.471 -42.032  1.00  5.11           N  
ATOM   2750  CA  ASP A 181      -6.870  27.840 -43.426  1.00  5.11           C  
ATOM   2751  C   ASP A 181      -6.530  29.284 -43.815  1.00  5.11           C  
ATOM   2752  O   ASP A 181      -6.471  29.576 -45.012  1.00  5.11           O  
ATOM   2753  CB  ASP A 181      -8.312  27.543 -43.849  1.00  5.11           C  
ATOM   2754  CG  ASP A 181      -8.644  26.040 -43.911  1.00  5.11           C  
ATOM   2755  OD1 ASP A 181      -7.827  25.280 -44.373  1.00  5.11           O  
ATOM   2756  OD2 ASP A 181      -9.711  25.675 -43.499  1.00  5.11           O  
ATOM   2757  H   ASP A 181      -7.436  27.612 -41.393  1.00  5.11           H  
ATOM   2758  HA  ASP A 181      -6.226  27.194 -44.019  1.00  5.11           H  
ATOM   2759 1HB  ASP A 181      -8.991  28.010 -43.132  1.00  5.11           H  
ATOM   2760 2HB  ASP A 181      -8.505  27.991 -44.822  1.00  5.11           H  
ATOM   2761  N   MET A 182      -6.323  30.214 -42.869  1.00  5.20           N  
ATOM   2762  CA  MET A 182      -6.013  31.558 -43.342  1.00  5.20           C  
ATOM   2763  C   MET A 182      -4.707  31.468 -44.103  1.00  5.20           C  
ATOM   2764  O   MET A 182      -3.890  30.587 -43.828  1.00  5.20           O  
ATOM   2765  CB  MET A 182      -5.880  32.601 -42.215  1.00  5.20           C  
ATOM   2766  CG  MET A 182      -4.675  32.432 -41.282  1.00  5.20           C  
ATOM   2767  SD  MET A 182      -4.525  33.761 -40.026  1.00  5.20           S  
ATOM   2768  CE  MET A 182      -5.861  33.434 -38.880  1.00  5.20           C  
ATOM   2769  H   MET A 182      -6.391  30.038 -41.867  1.00  5.20           H  
ATOM   2770  HA  MET A 182      -6.788  31.884 -44.035  1.00  5.20           H  
ATOM   2771 1HB  MET A 182      -5.813  33.594 -42.653  1.00  5.20           H  
ATOM   2772 2HB  MET A 182      -6.779  32.578 -41.598  1.00  5.20           H  
ATOM   2773 1HG  MET A 182      -4.726  31.483 -40.775  1.00  5.20           H  
ATOM   2774 2HG  MET A 182      -3.785  32.434 -41.877  1.00  5.20           H  
ATOM   2775 1HE  MET A 182      -5.867  34.188 -38.099  1.00  5.20           H  
ATOM   2776 2HE  MET A 182      -6.807  33.454 -39.414  1.00  5.20           H  
ATOM   2777 3HE  MET A 182      -5.718  32.466 -38.433  1.00  5.20           H  
ATOM   2778  N   GLY A 183      -4.508  32.378 -45.055  1.00  5.18           N  
ATOM   2779  CA  GLY A 183      -3.263  32.454 -45.819  1.00  5.18           C  
ATOM   2780  C   GLY A 183      -2.061  31.995 -44.989  1.00  5.18           C  
ATOM   2781  O   GLY A 183      -1.459  30.962 -45.285  1.00  5.18           O  
ATOM   2782  H   GLY A 183      -5.240  33.044 -45.249  1.00  5.18           H  
ATOM   2783 1HA  GLY A 183      -3.351  31.817 -46.700  1.00  5.18           H  
ATOM   2784 2HA  GLY A 183      -3.111  33.468 -46.184  1.00  5.18           H  
ATOM   2785  N   PRO A 184      -1.658  32.771 -43.970  1.00  5.02           N  
ATOM   2786  CA  PRO A 184      -0.619  32.438 -43.019  1.00  5.02           C  
ATOM   2787  C   PRO A 184      -1.084  31.524 -41.876  1.00  5.02           C  
ATOM   2788  O   PRO A 184      -0.720  31.740 -40.716  1.00  5.02           O  
ATOM   2789  CB  PRO A 184      -0.234  33.823 -42.524  1.00  5.02           C  
ATOM   2790  CG  PRO A 184      -1.513  34.606 -42.568  1.00  5.02           C  
ATOM   2791  CD  PRO A 184      -2.226  34.122 -43.792  1.00  5.02           C  
ATOM   2792  HA  PRO A 184       0.221  31.978 -43.557  1.00  5.02           H  
ATOM   2793 1HB  PRO A 184       0.178  33.751 -41.515  1.00  5.02           H  
ATOM   2794 2HB  PRO A 184       0.549  34.249 -43.163  1.00  5.02           H  
ATOM   2795 1HG  PRO A 184      -2.077  34.468 -41.640  1.00  5.02           H  
ATOM   2796 2HG  PRO A 184      -1.291  35.667 -42.652  1.00  5.02           H  
ATOM   2797 1HD  PRO A 184      -3.292  34.102 -43.581  1.00  5.02           H  
ATOM   2798 2HD  PRO A 184      -1.980  34.771 -44.644  1.00  5.02           H  
ATOM   2799  N   GLY A 185      -1.811  30.462 -42.214  1.00  4.73           N  
ATOM   2800  CA  GLY A 185      -2.258  29.451 -41.258  1.00  4.73           C  
ATOM   2801  C   GLY A 185      -1.069  28.938 -40.458  1.00  4.73           C  
ATOM   2802  O   GLY A 185      -0.963  29.189 -39.257  1.00  4.73           O  
ATOM   2803  H   GLY A 185      -2.119  30.355 -43.183  1.00  4.73           H  
ATOM   2804 1HA  GLY A 185      -2.985  29.893 -40.579  1.00  4.73           H  
ATOM   2805 2HA  GLY A 185      -2.777  28.645 -41.772  1.00  4.73           H  
ATOM   2806  N   PRO A 186      -0.111  28.261 -41.108  1.00  4.38           N  
ATOM   2807  CA  PRO A 186       1.118  27.781 -40.513  1.00  4.38           C  
ATOM   2808  C   PRO A 186       1.845  28.926 -39.775  1.00  4.38           C  
ATOM   2809  O   PRO A 186       2.561  28.663 -38.811  1.00  4.38           O  
ATOM   2810  CB  PRO A 186       1.884  27.294 -41.745  1.00  4.38           C  
ATOM   2811  CG  PRO A 186       0.802  26.871 -42.712  1.00  4.38           C  
ATOM   2812  CD  PRO A 186      -0.284  27.887 -42.533  1.00  4.38           C  
ATOM   2813  HA  PRO A 186       0.897  26.961 -39.832  1.00  4.38           H  
ATOM   2814 1HB  PRO A 186       2.520  28.085 -42.143  1.00  4.38           H  
ATOM   2815 2HB  PRO A 186       2.529  26.452 -41.465  1.00  4.38           H  
ATOM   2816 1HG  PRO A 186       1.201  26.863 -43.743  1.00  4.38           H  
ATOM   2817 2HG  PRO A 186       0.472  25.852 -42.501  1.00  4.38           H  
ATOM   2818 1HD  PRO A 186      -0.098  28.740 -43.203  1.00  4.38           H  
ATOM   2819 2HD  PRO A 186      -1.249  27.403 -42.720  1.00  4.38           H  
ATOM   2820  N   GLY A 187       1.678  30.183 -40.211  1.00  4.03           N  
ATOM   2821  CA  GLY A 187       2.308  31.324 -39.542  1.00  4.03           C  
ATOM   2822  C   GLY A 187       1.810  31.431 -38.100  1.00  4.03           C  
ATOM   2823  O   GLY A 187       2.575  31.729 -37.172  1.00  4.03           O  
ATOM   2824  H   GLY A 187       1.079  30.376 -41.002  1.00  4.03           H  
ATOM   2825 1HA  GLY A 187       3.391  31.215 -39.563  1.00  4.03           H  
ATOM   2826 2HA  GLY A 187       2.058  32.231 -40.078  1.00  4.03           H  
ATOM   2827  N   THR A 188       0.517  31.137 -37.907  1.00  3.73           N  
ATOM   2828  CA  THR A 188      -0.061  31.127 -36.572  1.00  3.73           C  
ATOM   2829  C   THR A 188       0.638  30.070 -35.754  1.00  3.73           C  
ATOM   2830  O   THR A 188       1.048  30.311 -34.619  1.00  3.73           O  
ATOM   2831  CB  THR A 188      -1.574  30.836 -36.601  1.00  3.73           C  
ATOM   2832  OG1 THR A 188      -2.270  31.905 -37.276  1.00  3.73           O  
ATOM   2833  CG2 THR A 188      -2.105  30.604 -35.215  1.00  3.73           C  
ATOM   2834  H   THR A 188      -0.067  30.894 -38.717  1.00  3.73           H  
ATOM   2835  HA  THR A 188       0.109  32.095 -36.102  1.00  3.73           H  
ATOM   2836  HB  THR A 188      -1.750  29.927 -37.151  1.00  3.73           H  
ATOM   2837  HG1 THR A 188      -1.959  31.958 -38.191  1.00  3.73           H  
ATOM   2838 1HG2 THR A 188      -3.137  30.366 -35.280  1.00  3.73           H  
ATOM   2839 2HG2 THR A 188      -1.570  29.774 -34.797  1.00  3.73           H  
ATOM   2840 3HG2 THR A 188      -1.977  31.458 -34.582  1.00  3.73           H  
ATOM   2841  N   ALA A 189       0.796  28.891 -36.343  1.00  3.53           N  
ATOM   2842  CA  ALA A 189       1.477  27.825 -35.622  1.00  3.53           C  
ATOM   2843  C   ALA A 189       2.916  28.211 -35.296  1.00  3.53           C  
ATOM   2844  O   ALA A 189       3.382  27.998 -34.176  1.00  3.53           O  
ATOM   2845  CB  ALA A 189       1.459  26.551 -36.428  1.00  3.53           C  
ATOM   2846  H   ALA A 189       0.426  28.767 -37.291  1.00  3.53           H  
ATOM   2847  HA  ALA A 189       0.953  27.651 -34.694  1.00  3.53           H  
ATOM   2848 1HB  ALA A 189       1.939  25.752 -35.880  1.00  3.53           H  
ATOM   2849 2HB  ALA A 189       0.440  26.304 -36.606  1.00  3.53           H  
ATOM   2850 3HB  ALA A 189       1.978  26.698 -37.372  1.00  3.53           H  
ATOM   2851  N   ALA A 190       3.602  28.873 -36.241  1.00  3.43           N  
ATOM   2852  CA  ALA A 190       5.004  29.244 -36.034  1.00  3.43           C  
ATOM   2853  C   ALA A 190       5.116  30.107 -34.794  1.00  3.43           C  
ATOM   2854  O   ALA A 190       6.071  29.992 -34.019  1.00  3.43           O  
ATOM   2855  CB  ALA A 190       5.550  29.956 -37.258  1.00  3.43           C  
ATOM   2856  H   ALA A 190       3.169  29.051 -37.141  1.00  3.43           H  
ATOM   2857  HA  ALA A 190       5.583  28.357 -35.874  1.00  3.43           H  
ATOM   2858 1HB  ALA A 190       6.592  30.205 -37.096  1.00  3.43           H  
ATOM   2859 2HB  ALA A 190       5.469  29.303 -38.126  1.00  3.43           H  
ATOM   2860 3HB  ALA A 190       4.983  30.863 -37.438  1.00  3.43           H  
ATOM   2861  N   LEU A 191       4.119  30.954 -34.586  1.00  3.42           N  
ATOM   2862  CA  LEU A 191       4.059  31.736 -33.376  1.00  3.42           C  
ATOM   2863  C   LEU A 191       3.724  30.904 -32.142  1.00  3.42           C  
ATOM   2864  O   LEU A 191       4.425  30.965 -31.126  1.00  3.42           O  
ATOM   2865  CB  LEU A 191       3.042  32.865 -33.527  1.00  3.42           C  
ATOM   2866  CG  LEU A 191       2.839  33.638 -32.291  1.00  3.42           C  
ATOM   2867  CD1 LEU A 191       4.126  34.082 -31.836  1.00  3.42           C  
ATOM   2868  CD2 LEU A 191       1.957  34.845 -32.604  1.00  3.42           C  
ATOM   2869  H   LEU A 191       3.391  31.051 -35.297  1.00  3.42           H  
ATOM   2870  HA  LEU A 191       5.032  32.184 -33.216  1.00  3.42           H  
ATOM   2871 1HB  LEU A 191       3.365  33.538 -34.322  1.00  3.42           H  
ATOM   2872 2HB  LEU A 191       2.083  32.436 -33.807  1.00  3.42           H  
ATOM   2873  HG  LEU A 191       2.388  33.012 -31.524  1.00  3.42           H  
ATOM   2874 1HD1 LEU A 191       4.017  34.639 -30.951  1.00  3.42           H  
ATOM   2875 2HD1 LEU A 191       4.762  33.217 -31.640  1.00  3.42           H  
ATOM   2876 3HD1 LEU A 191       4.556  34.674 -32.590  1.00  3.42           H  
ATOM   2877 1HD2 LEU A 191       1.821  35.438 -31.723  1.00  3.42           H  
ATOM   2878 2HD2 LEU A 191       2.441  35.452 -33.373  1.00  3.42           H  
ATOM   2879 3HD2 LEU A 191       0.995  34.503 -32.967  1.00  3.42           H  
ATOM   2880  N   LEU A 192       2.686  30.083 -32.247  1.00  3.51           N  
ATOM   2881  CA  LEU A 192       2.199  29.322 -31.108  1.00  3.51           C  
ATOM   2882  C   LEU A 192       3.206  28.344 -30.527  1.00  3.51           C  
ATOM   2883  O   LEU A 192       3.268  28.203 -29.306  1.00  3.51           O  
ATOM   2884  CB  LEU A 192       0.976  28.510 -31.525  1.00  3.51           C  
ATOM   2885  CG  LEU A 192      -0.305  29.288 -31.791  1.00  3.51           C  
ATOM   2886  CD1 LEU A 192      -1.336  28.392 -32.404  1.00  3.51           C  
ATOM   2887  CD2 LEU A 192      -0.814  29.778 -30.527  1.00  3.51           C  
ATOM   2888  H   LEU A 192       2.185  30.039 -33.130  1.00  3.51           H  
ATOM   2889  HA  LEU A 192       1.910  30.019 -30.332  1.00  3.51           H  
ATOM   2890 1HB  LEU A 192       1.227  27.941 -32.407  1.00  3.51           H  
ATOM   2891 2HB  LEU A 192       0.779  27.831 -30.724  1.00  3.51           H  
ATOM   2892  HG  LEU A 192      -0.103  30.118 -32.463  1.00  3.51           H  
ATOM   2893 1HD1 LEU A 192      -2.248  28.958 -32.577  1.00  3.51           H  
ATOM   2894 2HD1 LEU A 192      -0.960  28.010 -33.342  1.00  3.51           H  
ATOM   2895 3HD1 LEU A 192      -1.546  27.585 -31.742  1.00  3.51           H  
ATOM   2896 1HD2 LEU A 192      -1.728  30.313 -30.700  1.00  3.51           H  
ATOM   2897 2HD2 LEU A 192      -1.007  28.931 -29.887  1.00  3.51           H  
ATOM   2898 3HD2 LEU A 192      -0.078  30.433 -30.062  1.00  3.51           H  
ATOM   2899  N   PHE A 193       4.022  27.694 -31.354  1.00  3.68           N  
ATOM   2900  CA  PHE A 193       4.981  26.746 -30.797  1.00  3.68           C  
ATOM   2901  C   PHE A 193       6.354  27.334 -30.524  1.00  3.68           C  
ATOM   2902  O   PHE A 193       7.278  26.585 -30.207  1.00  3.68           O  
ATOM   2903  CB  PHE A 193       5.180  25.484 -31.638  1.00  3.68           C  
ATOM   2904  CG  PHE A 193       5.618  25.647 -33.036  1.00  3.68           C  
ATOM   2905  CD1 PHE A 193       6.900  25.861 -33.348  1.00  3.68           C  
ATOM   2906  CD2 PHE A 193       4.750  25.521 -34.035  1.00  3.68           C  
ATOM   2907  CE1 PHE A 193       7.279  25.971 -34.659  1.00  3.68           C  
ATOM   2908  CE2 PHE A 193       5.107  25.619 -35.316  1.00  3.68           C  
ATOM   2909  CZ  PHE A 193       6.389  25.851 -35.641  1.00  3.68           C  
ATOM   2910  H   PHE A 193       3.934  27.840 -32.363  1.00  3.68           H  
ATOM   2911  HA  PHE A 193       4.579  26.401 -29.853  1.00  3.68           H  
ATOM   2912 1HB  PHE A 193       5.907  24.850 -31.140  1.00  3.68           H  
ATOM   2913 2HB  PHE A 193       4.264  24.944 -31.649  1.00  3.68           H  
ATOM   2914  HD1 PHE A 193       7.624  25.942 -32.549  1.00  3.68           H  
ATOM   2915  HD2 PHE A 193       3.750  25.351 -33.800  1.00  3.68           H  
ATOM   2916  HE1 PHE A 193       8.288  26.134 -34.901  1.00  3.68           H  
ATOM   2917  HE2 PHE A 193       4.360  25.519 -36.053  1.00  3.68           H  
ATOM   2918  HZ  PHE A 193       6.709  25.931 -36.675  1.00  3.68           H  
ATOM   2919  N   ALA A 194       6.537  28.655 -30.611  1.00  3.92           N  
ATOM   2920  CA  ALA A 194       7.882  29.206 -30.409  1.00  3.92           C  
ATOM   2921  C   ALA A 194       8.279  29.312 -28.936  1.00  3.92           C  
ATOM   2922  O   ALA A 194       8.694  30.374 -28.466  1.00  3.92           O  
ATOM   2923  CB  ALA A 194       7.971  30.586 -31.040  1.00  3.92           C  
ATOM   2924  H   ALA A 194       5.759  29.284 -30.832  1.00  3.92           H  
ATOM   2925  HA  ALA A 194       8.586  28.539 -30.892  1.00  3.92           H  
ATOM   2926 1HB  ALA A 194       8.980  30.974 -30.918  1.00  3.92           H  
ATOM   2927 2HB  ALA A 194       7.726  30.522 -32.099  1.00  3.92           H  
ATOM   2928 3HB  ALA A 194       7.260  31.250 -30.548  1.00  3.92           H  
ATOM   2929  N   TYR A 195       8.286  28.183 -28.248  1.00  4.20           N  
ATOM   2930  CA  TYR A 195       8.596  28.125 -26.829  1.00  4.20           C  
ATOM   2931  C   TYR A 195      10.083  27.923 -26.633  1.00  4.20           C  
ATOM   2932  O   TYR A 195      10.717  27.186 -27.388  1.00  4.20           O  
ATOM   2933  CB  TYR A 195       7.831  26.988 -26.171  1.00  4.20           C  
ATOM   2934  CG  TYR A 195       6.315  27.158 -26.167  1.00  4.20           C  
ATOM   2935  CD1 TYR A 195       5.573  26.426 -27.059  1.00  4.20           C  
ATOM   2936  CD2 TYR A 195       5.672  28.024 -25.287  1.00  4.20           C  
ATOM   2937  CE1 TYR A 195       4.211  26.514 -27.079  1.00  4.20           C  
ATOM   2938  CE2 TYR A 195       4.284  28.126 -25.323  1.00  4.20           C  
ATOM   2939  CZ  TYR A 195       3.563  27.359 -26.222  1.00  4.20           C  
ATOM   2940  OH  TYR A 195       2.196  27.419 -26.277  1.00  4.20           O  
ATOM   2941  H   TYR A 195       8.005  27.344 -28.743  1.00  4.20           H  
ATOM   2942  HA  TYR A 195       8.316  29.071 -26.363  1.00  4.20           H  
ATOM   2943 1HB  TYR A 195       8.061  26.060 -26.695  1.00  4.20           H  
ATOM   2944 2HB  TYR A 195       8.168  26.872 -25.141  1.00  4.20           H  
ATOM   2945  HD1 TYR A 195       6.075  25.756 -27.753  1.00  4.20           H  
ATOM   2946  HD2 TYR A 195       6.250  28.616 -24.578  1.00  4.20           H  
ATOM   2947  HE1 TYR A 195       3.637  25.915 -27.784  1.00  4.20           H  
ATOM   2948  HE2 TYR A 195       3.771  28.800 -24.644  1.00  4.20           H  
ATOM   2949  HH  TYR A 195       1.896  26.875 -27.015  1.00  4.20           H  
ATOM   2950  N   ALA A 196      10.642  28.560 -25.616  1.00  4.49           N  
ATOM   2951  CA  ALA A 196      12.070  28.429 -25.356  1.00  4.49           C  
ATOM   2952  C   ALA A 196      12.477  27.002 -25.052  1.00  4.49           C  
ATOM   2953  O   ALA A 196      11.752  26.268 -24.374  1.00  4.49           O  
ATOM   2954  CB  ALA A 196      12.477  29.314 -24.195  1.00  4.49           C  
ATOM   2955  H   ALA A 196      10.078  29.150 -25.021  1.00  4.49           H  
ATOM   2956  HA  ALA A 196      12.595  28.732 -26.256  1.00  4.49           H  
ATOM   2957 1HB  ALA A 196      13.549  29.221 -24.043  1.00  4.49           H  
ATOM   2958 2HB  ALA A 196      12.232  30.351 -24.419  1.00  4.49           H  
ATOM   2959 3HB  ALA A 196      11.958  29.002 -23.297  1.00  4.49           H  
ATOM   2960  N   GLY A 197      13.664  26.625 -25.525  1.00  4.75           N  
ATOM   2961  CA  GLY A 197      14.218  25.312 -25.241  1.00  4.75           C  
ATOM   2962  C   GLY A 197      15.031  25.373 -23.950  1.00  4.75           C  
ATOM   2963  O   GLY A 197      15.096  26.427 -23.325  1.00  4.75           O  
ATOM   2964  H   GLY A 197      14.188  27.279 -26.090  1.00  4.75           H  
ATOM   2965 1HA  GLY A 197      13.406  24.590 -25.149  1.00  4.75           H  
ATOM   2966 2HA  GLY A 197      14.848  25.008 -26.074  1.00  4.75           H  
ATOM   2967  N   PRO A 198      15.625  24.250 -23.514  1.00  4.93           N  
ATOM   2968  CA  PRO A 198      16.459  24.112 -22.326  1.00  4.93           C  
ATOM   2969  C   PRO A 198      17.891  24.631 -22.481  1.00  4.93           C  
ATOM   2970  O   PRO A 198      18.616  24.754 -21.494  1.00  4.93           O  
ATOM   2971  CB  PRO A 198      16.470  22.595 -22.126  1.00  4.93           C  
ATOM   2972  CG  PRO A 198      16.328  22.026 -23.519  1.00  4.93           C  
ATOM   2973  CD  PRO A 198      15.407  22.988 -24.248  1.00  4.93           C  
ATOM   2974  HA  PRO A 198      15.962  24.613 -21.485  1.00  4.93           H  
ATOM   2975 1HB  PRO A 198      17.410  22.294 -21.641  1.00  4.93           H  
ATOM   2976 2HB  PRO A 198      15.653  22.299 -21.453  1.00  4.93           H  
ATOM   2977 1HG  PRO A 198      17.321  21.954 -23.989  1.00  4.93           H  
ATOM   2978 2HG  PRO A 198      15.927  21.003 -23.470  1.00  4.93           H  
ATOM   2979 1HD  PRO A 198      15.731  23.070 -25.294  1.00  4.93           H  
ATOM   2980 2HD  PRO A 198      14.360  22.658 -24.157  1.00  4.93           H  
ATOM   2981  N   GLY A 199      18.320  24.886 -23.713  1.00  4.99           N  
ATOM   2982  CA  GLY A 199      19.710  25.252 -23.933  1.00  4.99           C  
ATOM   2983  C   GLY A 199      20.051  25.336 -25.423  1.00  4.99           C  
ATOM   2984  O   GLY A 199      19.157  25.269 -26.266  1.00  4.99           O  
ATOM   2985  H   GLY A 199      17.696  24.802 -24.500  1.00  4.99           H  
ATOM   2986 1HA  GLY A 199      19.906  26.204 -23.446  1.00  4.99           H  
ATOM   2987 2HA  GLY A 199      20.332  24.502 -23.449  1.00  4.99           H  
ATOM   2988  N   PRO A 200      21.332  25.560 -25.762  1.00  4.92           N  
ATOM   2989  CA  PRO A 200      21.875  25.679 -27.105  1.00  4.92           C  
ATOM   2990  C   PRO A 200      21.977  24.341 -27.829  1.00  4.92           C  
ATOM   2991  O   PRO A 200      21.989  23.289 -27.188  1.00  4.92           O  
ATOM   2992  CB  PRO A 200      23.252  26.286 -26.856  1.00  4.92           C  
ATOM   2993  CG  PRO A 200      23.647  25.777 -25.487  1.00  4.92           C  
ATOM   2994  CD  PRO A 200      22.354  25.707 -24.696  1.00  4.92           C  
ATOM   2995  HA  PRO A 200      21.241  26.355 -27.656  1.00  4.92           H  
ATOM   2996 1HB  PRO A 200      23.942  25.964 -27.649  1.00  4.92           H  
ATOM   2997 2HB  PRO A 200      23.199  27.381 -26.908  1.00  4.92           H  
ATOM   2998 1HG  PRO A 200      24.131  24.793 -25.584  1.00  4.92           H  
ATOM   2999 2HG  PRO A 200      24.391  26.450 -25.032  1.00  4.92           H  
ATOM   3000 1HD  PRO A 200      22.403  24.816 -24.060  1.00  4.92           H  
ATOM   3001 2HD  PRO A 200      22.211  26.626 -24.119  1.00  4.92           H  
ATOM   3002  N   GLY A 201      22.102  24.377 -29.156  1.00  4.75           N  
ATOM   3003  CA  GLY A 201      22.319  23.142 -29.915  1.00  4.75           C  
ATOM   3004  C   GLY A 201      22.289  23.347 -31.425  1.00  4.75           C  
ATOM   3005  O   GLY A 201      22.027  24.448 -31.903  1.00  4.75           O  
ATOM   3006  H   GLY A 201      22.062  25.277 -29.638  1.00  4.75           H  
ATOM   3007 1HA  GLY A 201      23.278  22.713 -29.629  1.00  4.75           H  
ATOM   3008 2HA  GLY A 201      21.558  22.417 -29.636  1.00  4.75           H  
ATOM   3009  N   THR A 202      22.612  22.291 -32.174  1.00  4.53           N  
ATOM   3010  CA  THR A 202      22.624  22.381 -33.633  1.00  4.53           C  
ATOM   3011  C   THR A 202      21.939  21.186 -34.301  1.00  4.53           C  
ATOM   3012  O   THR A 202      21.756  20.140 -33.676  1.00  4.53           O  
ATOM   3013  CB  THR A 202      24.071  22.450 -34.182  1.00  4.53           C  
ATOM   3014  OG1 THR A 202      24.724  21.206 -33.917  1.00  4.53           O  
ATOM   3015  CG2 THR A 202      24.884  23.577 -33.544  1.00  4.53           C  
ATOM   3016  H   THR A 202      22.832  21.412 -31.727  1.00  4.53           H  
ATOM   3017  HA  THR A 202      22.089  23.279 -33.916  1.00  4.53           H  
ATOM   3018  HB  THR A 202      24.029  22.612 -35.262  1.00  4.53           H  
ATOM   3019  HG1 THR A 202      24.177  20.490 -34.256  1.00  4.53           H  
ATOM   3020 1HG2 THR A 202      25.885  23.580 -33.970  1.00  4.53           H  
ATOM   3021 2HG2 THR A 202      24.414  24.523 -33.740  1.00  4.53           H  
ATOM   3022 3HG2 THR A 202      24.953  23.427 -32.472  1.00  4.53           H  
ATOM   3023  N   SER A 203      21.639  21.323 -35.594  1.00  4.32           N  
ATOM   3024  CA  SER A 203      21.120  20.221 -36.416  1.00  4.32           C  
ATOM   3025  C   SER A 203      21.631  20.373 -37.842  1.00  4.32           C  
ATOM   3026  O   SER A 203      21.327  21.351 -38.513  1.00  4.32           O  
ATOM   3027  CB  SER A 203      19.609  20.221 -36.410  1.00  4.32           C  
ATOM   3028  OG  SER A 203      19.090  19.193 -37.199  1.00  4.32           O  
ATOM   3029  H   SER A 203      21.773  22.247 -36.004  1.00  4.32           H  
ATOM   3030  HA  SER A 203      21.483  19.275 -36.014  1.00  4.32           H  
ATOM   3031 1HB  SER A 203      19.246  20.129 -35.385  1.00  4.32           H  
ATOM   3032 2HB  SER A 203      19.274  21.170 -36.800  1.00  4.32           H  
ATOM   3033  HG  SER A 203      19.514  18.381 -36.899  1.00  4.32           H  
ATOM   3034  N   PHE A 204      22.443  19.425 -38.305  1.00  4.17           N  
ATOM   3035  CA  PHE A 204      23.058  19.491 -39.642  1.00  4.17           C  
ATOM   3036  C   PHE A 204      23.913  20.755 -39.807  1.00  4.17           C  
ATOM   3037  O   PHE A 204      24.116  21.237 -40.918  1.00  4.17           O  
ATOM   3038  CB  PHE A 204      22.007  19.495 -40.763  1.00  4.17           C  
ATOM   3039  CG  PHE A 204      21.012  18.365 -40.742  1.00  4.17           C  
ATOM   3040  CD1 PHE A 204      19.701  18.618 -40.395  1.00  4.17           C  
ATOM   3041  CD2 PHE A 204      21.369  17.060 -41.075  1.00  4.17           C  
ATOM   3042  CE1 PHE A 204      18.768  17.613 -40.381  1.00  4.17           C  
ATOM   3043  CE2 PHE A 204      20.424  16.051 -41.069  1.00  4.17           C  
ATOM   3044  CZ  PHE A 204      19.125  16.332 -40.720  1.00  4.17           C  
ATOM   3045  H   PHE A 204      22.648  18.633 -37.713  1.00  4.17           H  
ATOM   3046  HA  PHE A 204      23.702  18.621 -39.769  1.00  4.17           H  
ATOM   3047 1HB  PHE A 204      21.454  20.431 -40.749  1.00  4.17           H  
ATOM   3048 2HB  PHE A 204      22.523  19.461 -41.723  1.00  4.17           H  
ATOM   3049  HD1 PHE A 204      19.410  19.639 -40.129  1.00  4.17           H  
ATOM   3050  HD2 PHE A 204      22.401  16.841 -41.355  1.00  4.17           H  
ATOM   3051  HE1 PHE A 204      17.739  17.835 -40.101  1.00  4.17           H  
ATOM   3052  HE2 PHE A 204      20.708  15.033 -41.338  1.00  4.17           H  
ATOM   3053  HZ  PHE A 204      18.373  15.540 -40.707  1.00  4.17           H  
ATOM   3054  N   GLY A 205      24.413  21.289 -38.694  1.00  4.11           N  
ATOM   3055  CA  GLY A 205      25.216  22.504 -38.700  1.00  4.11           C  
ATOM   3056  C   GLY A 205      24.376  23.773 -38.507  1.00  4.11           C  
ATOM   3057  O   GLY A 205      24.927  24.859 -38.324  1.00  4.11           O  
ATOM   3058  H   GLY A 205      24.220  20.835 -37.815  1.00  4.11           H  
ATOM   3059 1HA  GLY A 205      25.965  22.443 -37.910  1.00  4.11           H  
ATOM   3060 2HA  GLY A 205      25.759  22.570 -39.643  1.00  4.11           H  
ATOM   3061  N   VAL A 206      23.049  23.651 -38.531  1.00  4.15           N  
ATOM   3062  CA  VAL A 206      22.181  24.809 -38.355  1.00  4.15           C  
ATOM   3063  C   VAL A 206      22.083  25.092 -36.866  1.00  4.15           C  
ATOM   3064  O   VAL A 206      21.809  24.185 -36.072  1.00  4.15           O  
ATOM   3065  CB  VAL A 206      20.778  24.542 -38.927  1.00  4.15           C  
ATOM   3066  CG1 VAL A 206      19.869  25.736 -38.693  1.00  4.15           C  
ATOM   3067  CG2 VAL A 206      20.884  24.219 -40.375  1.00  4.15           C  
ATOM   3068  H   VAL A 206      22.615  22.745 -38.693  1.00  4.15           H  
ATOM   3069  HA  VAL A 206      22.621  25.670 -38.862  1.00  4.15           H  
ATOM   3070  HB  VAL A 206      20.337  23.696 -38.403  1.00  4.15           H  
ATOM   3071 1HG1 VAL A 206      18.881  25.509 -39.088  1.00  4.15           H  
ATOM   3072 2HG1 VAL A 206      19.800  25.945 -37.636  1.00  4.15           H  
ATOM   3073 3HG1 VAL A 206      20.273  26.605 -39.202  1.00  4.15           H  
ATOM   3074 1HG2 VAL A 206      19.896  24.020 -40.745  1.00  4.15           H  
ATOM   3075 2HG2 VAL A 206      21.315  25.050 -40.912  1.00  4.15           H  
ATOM   3076 3HG2 VAL A 206      21.515  23.334 -40.510  1.00  4.15           H  
ATOM   3077  N   GLU A 207      22.305  26.334 -36.458  1.00  4.29           N  
ATOM   3078  CA  GLU A 207      22.328  26.628 -35.026  1.00  4.29           C  
ATOM   3079  C   GLU A 207      20.954  26.732 -34.377  1.00  4.29           C  
ATOM   3080  O   GLU A 207      20.487  27.805 -33.988  1.00  4.29           O  
ATOM   3081  CB  GLU A 207      23.135  27.901 -34.785  1.00  4.29           C  
ATOM   3082  CG  GLU A 207      24.618  27.756 -35.168  1.00  4.29           C  
ATOM   3083  CD  GLU A 207      25.425  29.002 -34.945  1.00  4.29           C  
ATOM   3084  OE1 GLU A 207      24.839  30.023 -34.621  1.00  4.29           O  
ATOM   3085  OE2 GLU A 207      26.622  28.945 -35.082  1.00  4.29           O  
ATOM   3086  H   GLU A 207      22.502  27.059 -37.135  1.00  4.29           H  
ATOM   3087  HA  GLU A 207      22.842  25.814 -34.529  1.00  4.29           H  
ATOM   3088 1HB  GLU A 207      22.711  28.718 -35.368  1.00  4.29           H  
ATOM   3089 2HB  GLU A 207      23.073  28.179 -33.730  1.00  4.29           H  
ATOM   3090 1HG  GLU A 207      25.053  26.949 -34.577  1.00  4.29           H  
ATOM   3091 2HG  GLU A 207      24.681  27.470 -36.217  1.00  4.29           H  
ATOM   3092  N   LEU A 208      20.324  25.574 -34.212  1.00  4.52           N  
ATOM   3093  CA  LEU A 208      18.992  25.506 -33.641  1.00  4.52           C  
ATOM   3094  C   LEU A 208      19.004  25.443 -32.127  1.00  4.52           C  
ATOM   3095  O   LEU A 208      18.674  24.430 -31.508  1.00  4.52           O  
ATOM   3096  CB  LEU A 208      18.182  24.353 -34.205  1.00  4.52           C  
ATOM   3097  CG  LEU A 208      17.984  24.436 -35.689  1.00  4.52           C  
ATOM   3098  CD1 LEU A 208      17.151  23.284 -36.170  1.00  4.52           C  
ATOM   3099  CD2 LEU A 208      17.344  25.776 -36.024  1.00  4.52           C  
ATOM   3100  H   LEU A 208      20.796  24.743 -34.552  1.00  4.52           H  
ATOM   3101  HA  LEU A 208      18.478  26.407 -33.929  1.00  4.52           H  
ATOM   3102 1HB  LEU A 208      18.697  23.418 -33.976  1.00  4.52           H  
ATOM   3103 2HB  LEU A 208      17.211  24.349 -33.727  1.00  4.52           H  
ATOM   3104  HG  LEU A 208      18.956  24.356 -36.172  1.00  4.52           H  
ATOM   3105 1HD1 LEU A 208      17.048  23.337 -37.250  1.00  4.52           H  
ATOM   3106 2HD1 LEU A 208      17.632  22.360 -35.902  1.00  4.52           H  
ATOM   3107 3HD1 LEU A 208      16.173  23.323 -35.712  1.00  4.52           H  
ATOM   3108 1HD2 LEU A 208      17.221  25.850 -37.087  1.00  4.52           H  
ATOM   3109 2HD2 LEU A 208      16.377  25.857 -35.541  1.00  4.52           H  
ATOM   3110 3HD2 LEU A 208      17.984  26.587 -35.680  1.00  4.52           H  
ATOM   3111  N   GLY A 209      19.345  26.586 -31.560  1.00  4.78           N  
ATOM   3112  CA  GLY A 209      19.415  26.827 -30.134  1.00  4.78           C  
ATOM   3113  C   GLY A 209      20.638  27.644 -29.771  1.00  4.78           C  
ATOM   3114  O   GLY A 209      21.776  27.223 -29.984  1.00  4.78           O  
ATOM   3115  H   GLY A 209      19.612  27.327 -32.209  1.00  4.78           H  
ATOM   3116 1HA  GLY A 209      18.516  27.355 -29.813  1.00  4.78           H  
ATOM   3117 2HA  GLY A 209      19.434  25.876 -29.603  1.00  4.78           H  
ATOM   3118  N   LYS A 210      20.385  28.776 -29.126  1.00  5.02           N  
ATOM   3119  CA  LYS A 210      21.405  29.698 -28.642  1.00  5.02           C  
ATOM   3120  C   LYS A 210      21.141  29.983 -27.175  1.00  5.02           C  
ATOM   3121  O   LYS A 210      21.350  31.096 -26.693  1.00  5.02           O  
ATOM   3122  CB  LYS A 210      21.399  30.990 -29.458  1.00  5.02           C  
ATOM   3123  CG  LYS A 210      21.782  30.806 -30.919  1.00  5.02           C  
ATOM   3124  CD  LYS A 210      21.776  32.122 -31.675  1.00  5.02           C  
ATOM   3125  CE  LYS A 210      22.198  31.911 -33.117  1.00  5.02           C  
ATOM   3126  NZ  LYS A 210      23.634  31.566 -33.211  1.00  5.02           N  
ATOM   3127  H   LYS A 210      19.416  29.033 -28.972  1.00  5.02           H  
ATOM   3128  HA  LYS A 210      22.384  29.226 -28.727  1.00  5.02           H  
ATOM   3129 1HB  LYS A 210      20.404  31.435 -29.424  1.00  5.02           H  
ATOM   3130 2HB  LYS A 210      22.093  31.702 -29.012  1.00  5.02           H  
ATOM   3131 1HG  LYS A 210      22.774  30.351 -30.987  1.00  5.02           H  
ATOM   3132 2HG  LYS A 210      21.070  30.135 -31.403  1.00  5.02           H  
ATOM   3133 1HD  LYS A 210      20.775  32.551 -31.655  1.00  5.02           H  
ATOM   3134 2HD  LYS A 210      22.466  32.821 -31.203  1.00  5.02           H  
ATOM   3135 1HE  LYS A 210      21.615  31.092 -33.540  1.00  5.02           H  
ATOM   3136 2HE  LYS A 210      22.010  32.816 -33.691  1.00  5.02           H  
ATOM   3137 1HZ  LYS A 210      23.907  31.396 -34.187  1.00  5.02           H  
ATOM   3138 2HZ  LYS A 210      24.198  32.305 -32.838  1.00  5.02           H  
ATOM   3139 3HZ  LYS A 210      23.823  30.717 -32.697  1.00  5.02           H  
ATOM   3140  N   GLY A 211      20.648  28.971 -26.482  1.00  5.21           N  
ATOM   3141  CA  GLY A 211      20.240  29.101 -25.098  1.00  5.21           C  
ATOM   3142  C   GLY A 211      18.732  29.302 -25.120  1.00  5.21           C  
ATOM   3143  O   GLY A 211      18.155  29.389 -26.206  1.00  5.21           O  
ATOM   3144  H   GLY A 211      20.534  28.081 -26.946  1.00  5.21           H  
ATOM   3145 1HA  GLY A 211      20.507  28.212 -24.538  1.00  5.21           H  
ATOM   3146 2HA  GLY A 211      20.743  29.954 -24.648  1.00  5.21           H  
ATOM   3147  N   PRO A 212      18.075  29.468 -23.965  1.00  5.33           N  
ATOM   3148  CA  PRO A 212      16.626  29.515 -23.795  1.00  5.33           C  
ATOM   3149  C   PRO A 212      15.962  30.826 -24.241  1.00  5.33           C  
ATOM   3150  O   PRO A 212      15.297  31.508 -23.456  1.00  5.33           O  
ATOM   3151  CB  PRO A 212      16.500  29.320 -22.282  1.00  5.33           C  
ATOM   3152  CG  PRO A 212      17.744  29.971 -21.716  1.00  5.33           C  
ATOM   3153  CD  PRO A 212      18.838  29.634 -22.715  1.00  5.33           C  
ATOM   3154  HA  PRO A 212      16.176  28.660 -24.325  1.00  5.33           H  
ATOM   3155 1HB  PRO A 212      15.568  29.784 -21.927  1.00  5.33           H  
ATOM   3156 2HB  PRO A 212      16.433  28.245 -22.047  1.00  5.33           H  
ATOM   3157 1HG  PRO A 212      17.587  31.057 -21.606  1.00  5.33           H  
ATOM   3158 2HG  PRO A 212      17.949  29.575 -20.710  1.00  5.33           H  
ATOM   3159 1HD  PRO A 212      19.538  30.478 -22.786  1.00  5.33           H  
ATOM   3160 2HD  PRO A 212      19.335  28.693 -22.434  1.00  5.33           H  
ATOM   3161  N   GLY A 213      16.148  31.157 -25.514  1.00  5.37           N  
ATOM   3162  CA  GLY A 213      15.536  32.310 -26.164  1.00  5.37           C  
ATOM   3163  C   GLY A 213      14.242  31.807 -26.782  1.00  5.37           C  
ATOM   3164  O   GLY A 213      13.822  30.708 -26.452  1.00  5.37           O  
ATOM   3165  H   GLY A 213      16.737  30.539 -26.066  1.00  5.37           H  
ATOM   3166 1HA  GLY A 213      15.337  33.093 -25.431  1.00  5.37           H  
ATOM   3167 2HA  GLY A 213      16.209  32.701 -26.925  1.00  5.37           H  
ATOM   3168  N   PRO A 214      13.608  32.545 -27.700  1.00  5.35           N  
ATOM   3169  CA  PRO A 214      12.366  32.167 -28.355  1.00  5.35           C  
ATOM   3170  C   PRO A 214      12.643  30.835 -29.012  1.00  5.35           C  
ATOM   3171  O   PRO A 214      13.794  30.560 -29.372  1.00  5.35           O  
ATOM   3172  CB  PRO A 214      12.168  33.285 -29.382  1.00  5.35           C  
ATOM   3173  CG  PRO A 214      12.920  34.474 -28.794  1.00  5.35           C  
ATOM   3174  CD  PRO A 214      14.134  33.857 -28.096  1.00  5.35           C  
ATOM   3175  HA  PRO A 214      11.545  32.100 -27.631  1.00  5.35           H  
ATOM   3176 1HB  PRO A 214      12.556  32.965 -30.360  1.00  5.35           H  
ATOM   3177 2HB  PRO A 214      11.093  33.479 -29.514  1.00  5.35           H  
ATOM   3178 1HG  PRO A 214      13.206  35.166 -29.602  1.00  5.35           H  
ATOM   3179 2HG  PRO A 214      12.269  35.036 -28.110  1.00  5.35           H  
ATOM   3180 1HD  PRO A 214      14.966  33.739 -28.806  1.00  5.35           H  
ATOM   3181 2HD  PRO A 214      14.412  34.458 -27.218  1.00  5.35           H  
ATOM   3182  N   GLY A 215      11.633  29.987 -29.163  1.00  5.27           N  
ATOM   3183  CA  GLY A 215      11.942  28.678 -29.722  1.00  5.27           C  
ATOM   3184  C   GLY A 215      12.752  28.839 -30.990  1.00  5.27           C  
ATOM   3185  O   GLY A 215      12.289  29.420 -31.971  1.00  5.27           O  
ATOM   3186  H   GLY A 215      10.682  30.227 -28.876  1.00  5.27           H  
ATOM   3187 1HA  GLY A 215      12.502  28.094 -28.991  1.00  5.27           H  
ATOM   3188 2HA  GLY A 215      11.020  28.136 -29.930  1.00  5.27           H  
ATOM   3189  N   THR A 216      13.942  28.246 -31.000  1.00  5.16           N  
ATOM   3190  CA  THR A 216      14.824  28.389 -32.139  1.00  5.16           C  
ATOM   3191  C   THR A 216      14.406  27.498 -33.298  1.00  5.16           C  
ATOM   3192  O   THR A 216      14.563  27.873 -34.461  1.00  5.16           O  
ATOM   3193  CB  THR A 216      16.286  28.211 -31.776  1.00  5.16           C  
ATOM   3194  OG1 THR A 216      16.644  29.149 -30.732  1.00  5.16           O  
ATOM   3195  CG2 THR A 216      17.072  28.581 -33.017  1.00  5.16           C  
ATOM   3196  H   THR A 216      14.255  27.764 -30.168  1.00  5.16           H  
ATOM   3197  HA  THR A 216      14.746  29.419 -32.472  1.00  5.16           H  
ATOM   3198  HB  THR A 216      16.493  27.189 -31.457  1.00  5.16           H  
ATOM   3199  HG1 THR A 216      15.889  29.289 -30.139  1.00  5.16           H  
ATOM   3200 1HG2 THR A 216      18.131  28.523 -32.839  1.00  5.16           H  
ATOM   3201 2HG2 THR A 216      16.795  27.913 -33.824  1.00  5.16           H  
ATOM   3202 3HG2 THR A 216      16.825  29.603 -33.299  1.00  5.16           H  
ATOM   3203  N   THR A 217      13.863  26.309 -33.004  1.00  5.05           N  
ATOM   3204  CA  THR A 217      13.422  25.447 -34.104  1.00  5.05           C  
ATOM   3205  C   THR A 217      12.208  26.115 -34.774  1.00  5.05           C  
ATOM   3206  O   THR A 217      11.869  25.820 -35.919  1.00  5.05           O  
ATOM   3207  CB  THR A 217      13.078  24.007 -33.643  1.00  5.05           C  
ATOM   3208  OG1 THR A 217      12.004  24.013 -32.691  1.00  5.05           O  
ATOM   3209  CG2 THR A 217      14.285  23.357 -33.002  1.00  5.05           C  
ATOM   3210  H   THR A 217      13.766  26.017 -32.042  1.00  5.05           H  
ATOM   3211  HA  THR A 217      14.215  25.378 -34.844  1.00  5.05           H  
ATOM   3212  HB  THR A 217      12.773  23.423 -34.509  1.00  5.05           H  
ATOM   3213  HG1 THR A 217      11.562  23.112 -32.705  1.00  5.05           H  
ATOM   3214 1HG2 THR A 217      14.027  22.341 -32.693  1.00  5.05           H  
ATOM   3215 2HG2 THR A 217      15.095  23.321 -33.703  1.00  5.05           H  
ATOM   3216 3HG2 THR A 217      14.585  23.935 -32.131  1.00  5.05           H  
ATOM   3217  N   ALA A 218      11.563  27.039 -34.043  1.00  4.98           N  
ATOM   3218  CA  ALA A 218      10.486  27.846 -34.583  1.00  4.98           C  
ATOM   3219  C   ALA A 218      11.080  29.042 -35.304  1.00  4.98           C  
ATOM   3220  O   ALA A 218      10.626  29.395 -36.384  1.00  4.98           O  
ATOM   3221  CB  ALA A 218       9.539  28.301 -33.498  1.00  4.98           C  
ATOM   3222  H   ALA A 218      11.863  27.198 -33.094  1.00  4.98           H  
ATOM   3223  HA  ALA A 218       9.959  27.253 -35.319  1.00  4.98           H  
ATOM   3224 1HB  ALA A 218       8.729  28.888 -33.932  1.00  4.98           H  
ATOM   3225 2HB  ALA A 218       9.141  27.448 -33.001  1.00  4.98           H  
ATOM   3226 3HB  ALA A 218      10.071  28.899 -32.787  1.00  4.98           H  
ATOM   3227  N   ALA A 219      12.166  29.623 -34.763  1.00  4.95           N  
ATOM   3228  CA  ALA A 219      12.822  30.778 -35.394  1.00  4.95           C  
ATOM   3229  C   ALA A 219      13.248  30.408 -36.783  1.00  4.95           C  
ATOM   3230  O   ALA A 219      13.120  31.195 -37.704  1.00  4.95           O  
ATOM   3231  CB  ALA A 219      14.003  31.256 -34.590  1.00  4.95           C  
ATOM   3232  H   ALA A 219      12.500  29.309 -33.858  1.00  4.95           H  
ATOM   3233  HA  ALA A 219      12.118  31.587 -35.477  1.00  4.95           H  
ATOM   3234 1HB  ALA A 219      14.454  32.110 -35.087  1.00  4.95           H  
ATOM   3235 2HB  ALA A 219      13.671  31.541 -33.587  1.00  4.95           H  
ATOM   3236 3HB  ALA A 219      14.725  30.460 -34.525  1.00  4.95           H  
ATOM   3237  N   LEU A 220      13.653  29.160 -36.958  1.00  4.97           N  
ATOM   3238  CA  LEU A 220      14.011  28.614 -38.259  1.00  4.97           C  
ATOM   3239  C   LEU A 220      12.898  28.866 -39.280  1.00  4.97           C  
ATOM   3240  O   LEU A 220      13.156  28.993 -40.478  1.00  4.97           O  
ATOM   3241  CB  LEU A 220      14.229  27.106 -38.131  1.00  4.97           C  
ATOM   3242  CG  LEU A 220      14.665  26.346 -39.396  1.00  4.97           C  
ATOM   3243  CD1 LEU A 220      16.014  26.862 -39.895  1.00  4.97           C  
ATOM   3244  CD2 LEU A 220      14.732  24.885 -39.051  1.00  4.97           C  
ATOM   3245  H   LEU A 220      13.756  28.575 -36.128  1.00  4.97           H  
ATOM   3246  HA  LEU A 220      14.927  29.093 -38.601  1.00  4.97           H  
ATOM   3247 1HB  LEU A 220      14.963  26.933 -37.350  1.00  4.97           H  
ATOM   3248 2HB  LEU A 220      13.291  26.665 -37.804  1.00  4.97           H  
ATOM   3249  HG  LEU A 220      13.931  26.498 -40.193  1.00  4.97           H  
ATOM   3250 1HD1 LEU A 220      16.309  26.305 -40.787  1.00  4.97           H  
ATOM   3251 2HD1 LEU A 220      15.933  27.922 -40.143  1.00  4.97           H  
ATOM   3252 3HD1 LEU A 220      16.761  26.731 -39.130  1.00  4.97           H  
ATOM   3253 1HD2 LEU A 220      15.033  24.317 -39.927  1.00  4.97           H  
ATOM   3254 2HD2 LEU A 220      15.451  24.738 -38.261  1.00  4.97           H  
ATOM   3255 3HD2 LEU A 220      13.749  24.554 -38.712  1.00  4.97           H  
ATOM   3256  N   LEU A 221      11.654  28.825 -38.804  1.00  5.07           N  
ATOM   3257  CA  LEU A 221      10.461  28.974 -39.595  1.00  5.07           C  
ATOM   3258  C   LEU A 221       9.628  30.246 -39.282  1.00  5.07           C  
ATOM   3259  O   LEU A 221       8.416  30.232 -39.509  1.00  5.07           O  
ATOM   3260  CB  LEU A 221       9.618  27.706 -39.416  1.00  5.07           C  
ATOM   3261  CG  LEU A 221      10.332  26.377 -39.882  1.00  5.07           C  
ATOM   3262  CD1 LEU A 221       9.466  25.194 -39.524  1.00  5.07           C  
ATOM   3263  CD2 LEU A 221      10.613  26.421 -41.400  1.00  5.07           C  
ATOM   3264  H   LEU A 221      11.518  28.746 -37.808  1.00  5.07           H  
ATOM   3265  HA  LEU A 221      10.756  29.035 -40.641  1.00  5.07           H  
ATOM   3266 1HB  LEU A 221       9.380  27.607 -38.352  1.00  5.07           H  
ATOM   3267 2HB  LEU A 221       8.691  27.813 -39.970  1.00  5.07           H  
ATOM   3268  HG  LEU A 221      11.272  26.271 -39.345  1.00  5.07           H  
ATOM   3269 1HD1 LEU A 221       9.956  24.275 -39.814  1.00  5.07           H  
ATOM   3270 2HD1 LEU A 221       9.286  25.178 -38.447  1.00  5.07           H  
ATOM   3271 3HD1 LEU A 221       8.530  25.276 -40.046  1.00  5.07           H  
ATOM   3272 1HD2 LEU A 221      11.109  25.506 -41.712  1.00  5.07           H  
ATOM   3273 2HD2 LEU A 221       9.676  26.520 -41.947  1.00  5.07           H  
ATOM   3274 3HD2 LEU A 221      11.256  27.277 -41.630  1.00  5.07           H  
ATOM   3275  N   PHE A 222      10.205  31.338 -38.733  1.00  5.23           N  
ATOM   3276  CA  PHE A 222       9.346  32.533 -38.644  1.00  5.23           C  
ATOM   3277  C   PHE A 222       9.898  33.874 -39.089  1.00  5.23           C  
ATOM   3278  O   PHE A 222      10.530  34.598 -38.308  1.00  5.23           O  
ATOM   3279  CB  PHE A 222       8.709  32.766 -37.268  1.00  5.23           C  
ATOM   3280  CG  PHE A 222       9.512  32.888 -35.969  1.00  5.23           C  
ATOM   3281  CD1 PHE A 222      10.174  34.063 -35.618  1.00  5.23           C  
ATOM   3282  CD2 PHE A 222       9.448  31.883 -35.013  1.00  5.23           C  
ATOM   3283  CE1 PHE A 222      10.813  34.185 -34.376  1.00  5.23           C  
ATOM   3284  CE2 PHE A 222      10.076  32.015 -33.766  1.00  5.23           C  
ATOM   3285  CZ  PHE A 222      10.764  33.157 -33.458  1.00  5.23           C  
ATOM   3286  H   PHE A 222      11.189  31.348 -38.455  1.00  5.23           H  
ATOM   3287  HA  PHE A 222       8.526  32.363 -39.321  1.00  5.23           H  
ATOM   3288 1HB  PHE A 222       8.237  33.702 -37.367  1.00  5.23           H  
ATOM   3289 2HB  PHE A 222       7.954  32.021 -37.107  1.00  5.23           H  
ATOM   3290  HD1 PHE A 222      10.202  34.892 -36.324  1.00  5.23           H  
ATOM   3291  HD2 PHE A 222       8.895  30.973 -35.245  1.00  5.23           H  
ATOM   3292  HE1 PHE A 222      11.345  35.102 -34.123  1.00  5.23           H  
ATOM   3293  HE2 PHE A 222      10.028  31.209 -33.042  1.00  5.23           H  
ATOM   3294  HZ  PHE A 222      11.258  33.254 -32.488  1.00  5.23           H  
ATOM   3295  N   ALA A 223       9.551  34.235 -40.340  1.00  5.44           N  
ATOM   3296  CA  ALA A 223       9.916  35.494 -40.993  1.00  5.44           C  
ATOM   3297  C   ALA A 223       8.774  36.475 -40.895  1.00  5.44           C  
ATOM   3298  O   ALA A 223       8.832  37.570 -41.457  1.00  5.44           O  
ATOM   3299  CB  ALA A 223      10.276  35.288 -42.454  1.00  5.44           C  
ATOM   3300  H   ALA A 223       9.030  33.573 -40.905  1.00  5.44           H  
ATOM   3301  HA  ALA A 223      10.760  35.932 -40.473  1.00  5.44           H  
ATOM   3302 1HB  ALA A 223      10.539  36.243 -42.897  1.00  5.44           H  
ATOM   3303 2HB  ALA A 223      11.104  34.629 -42.517  1.00  5.44           H  
ATOM   3304 3HB  ALA A 223       9.429  34.862 -43.000  1.00  5.44           H  
ATOM   3305  N   TYR A 224       7.711  36.081 -40.211  1.00  5.66           N  
ATOM   3306  CA  TYR A 224       6.574  36.971 -40.132  1.00  5.66           C  
ATOM   3307  C   TYR A 224       6.939  38.316 -39.513  1.00  5.66           C  
ATOM   3308  O   TYR A 224       7.772  38.405 -38.613  1.00  5.66           O  
ATOM   3309  CB  TYR A 224       5.386  36.356 -39.374  1.00  5.66           C  
ATOM   3310  CG  TYR A 224       5.621  35.833 -37.972  1.00  5.66           C  
ATOM   3311  CD1 TYR A 224       5.676  36.679 -36.862  1.00  5.66           C  
ATOM   3312  CD2 TYR A 224       5.669  34.466 -37.781  1.00  5.66           C  
ATOM   3313  CE1 TYR A 224       5.860  36.142 -35.604  1.00  5.66           C  
ATOM   3314  CE2 TYR A 224       5.831  33.951 -36.513  1.00  5.66           C  
ATOM   3315  CZ  TYR A 224       5.954  34.778 -35.448  1.00  5.66           C  
ATOM   3316  OH  TYR A 224       6.184  34.252 -34.225  1.00  5.66           O  
ATOM   3317  H   TYR A 224       7.701  35.173 -39.779  1.00  5.66           H  
ATOM   3318  HA  TYR A 224       6.240  37.160 -41.152  1.00  5.66           H  
ATOM   3319 1HB  TYR A 224       4.580  37.054 -39.348  1.00  5.66           H  
ATOM   3320 2HB  TYR A 224       5.057  35.502 -39.950  1.00  5.66           H  
ATOM   3321  HD1 TYR A 224       5.604  37.755 -36.976  1.00  5.66           H  
ATOM   3322  HD2 TYR A 224       5.589  33.796 -38.632  1.00  5.66           H  
ATOM   3323  HE1 TYR A 224       5.932  36.791 -34.741  1.00  5.66           H  
ATOM   3324  HE2 TYR A 224       5.888  32.875 -36.369  1.00  5.66           H  
ATOM   3325  HH  TYR A 224       6.442  33.329 -34.320  1.00  5.66           H  
ATOM   3326  N   GLY A 225       6.240  39.351 -39.981  1.00  5.80           N  
ATOM   3327  CA  GLY A 225       6.347  40.739 -39.528  1.00  5.80           C  
ATOM   3328  C   GLY A 225       6.321  40.956 -38.008  1.00  5.80           C  
ATOM   3329  O   GLY A 225       7.325  41.364 -37.419  1.00  5.80           O  
ATOM   3330  H   GLY A 225       5.597  39.159 -40.731  1.00  5.80           H  
ATOM   3331 1HA  GLY A 225       7.275  41.154 -39.923  1.00  5.80           H  
ATOM   3332 2HA  GLY A 225       5.546  41.318 -39.984  1.00  5.80           H  
ATOM   3333  N   PRO A 226       5.191  40.696 -37.332  1.00  5.81           N  
ATOM   3334  CA  PRO A 226       4.949  41.011 -35.934  1.00  5.81           C  
ATOM   3335  C   PRO A 226       5.655  40.084 -34.968  1.00  5.81           C  
ATOM   3336  O   PRO A 226       4.999  39.360 -34.243  1.00  5.81           O  
ATOM   3337  CB  PRO A 226       3.431  40.818 -35.824  1.00  5.81           C  
ATOM   3338  CG  PRO A 226       3.124  39.731 -36.822  1.00  5.81           C  
ATOM   3339  CD  PRO A 226       4.056  40.007 -37.989  1.00  5.81           C  
ATOM   3340  HA  PRO A 226       5.237  42.054 -35.740  1.00  5.81           H  
ATOM   3341 1HB  PRO A 226       3.170  40.535 -34.794  1.00  5.81           H  
ATOM   3342 2HB  PRO A 226       2.914  41.739 -36.037  1.00  5.81           H  
ATOM   3343 1HG  PRO A 226       3.300  38.743 -36.364  1.00  5.81           H  
ATOM   3344 2HG  PRO A 226       2.067  39.759 -37.108  1.00  5.81           H  
ATOM   3345 1HD  PRO A 226       4.330  39.058 -38.386  1.00  5.81           H  
ATOM   3346 2HD  PRO A 226       3.574  40.645 -38.733  1.00  5.81           H  
ATOM   3347  N   GLY A 227       6.981  40.129 -34.962  1.00  5.65           N  
ATOM   3348  CA  GLY A 227       7.823  39.277 -34.115  1.00  5.65           C  
ATOM   3349  C   GLY A 227       7.949  39.753 -32.654  1.00  5.65           C  
ATOM   3350  O   GLY A 227       7.392  39.143 -31.748  1.00  5.65           O  
ATOM   3351  H   GLY A 227       7.421  40.755 -35.636  1.00  5.65           H  
ATOM   3352 1HA  GLY A 227       7.398  38.277 -34.108  1.00  5.65           H  
ATOM   3353 2HA  GLY A 227       8.802  39.162 -34.571  1.00  5.65           H  
ATOM   3354  N   PRO A 228       8.689  40.833 -32.375  1.00  5.38           N  
ATOM   3355  CA  PRO A 228       8.937  41.363 -31.036  1.00  5.38           C  
ATOM   3356  C   PRO A 228       7.667  41.656 -30.207  1.00  5.38           C  
ATOM   3357  O   PRO A 228       7.722  41.636 -28.976  1.00  5.38           O  
ATOM   3358  CB  PRO A 228       9.657  42.684 -31.355  1.00  5.38           C  
ATOM   3359  CG  PRO A 228      10.342  42.435 -32.678  1.00  5.38           C  
ATOM   3360  CD  PRO A 228       9.365  41.580 -33.458  1.00  5.38           C  
ATOM   3361  HA  PRO A 228       9.596  40.683 -30.495  1.00  5.38           H  
ATOM   3362 1HB  PRO A 228       8.934  43.513 -31.387  1.00  5.38           H  
ATOM   3363 2HB  PRO A 228      10.372  42.918 -30.551  1.00  5.38           H  
ATOM   3364 1HG  PRO A 228      10.542  43.400 -33.177  1.00  5.38           H  
ATOM   3365 2HG  PRO A 228      11.313  41.952 -32.521  1.00  5.38           H  
ATOM   3366 1HD  PRO A 228       8.645  42.199 -34.006  1.00  5.38           H  
ATOM   3367 2HD  PRO A 228       9.945  40.928 -34.116  1.00  5.38           H  
ATOM   3368  N   GLY A 229       6.542  41.936 -30.861  1.00  5.05           N  
ATOM   3369  CA  GLY A 229       5.304  42.262 -30.151  1.00  5.05           C  
ATOM   3370  C   GLY A 229       4.299  41.118 -29.966  1.00  5.05           C  
ATOM   3371  O   GLY A 229       3.185  41.354 -29.481  1.00  5.05           O  
ATOM   3372  H   GLY A 229       6.529  41.930 -31.867  1.00  5.05           H  
ATOM   3373 1HA  GLY A 229       5.566  42.658 -29.168  1.00  5.05           H  
ATOM   3374 2HA  GLY A 229       4.810  43.078 -30.676  1.00  5.05           H  
ATOM   3375  N   VAL A 230       4.670  39.872 -30.265  1.00  4.75           N  
ATOM   3376  CA  VAL A 230       3.648  38.816 -30.220  1.00  4.75           C  
ATOM   3377  C   VAL A 230       2.967  38.578 -28.889  1.00  4.75           C  
ATOM   3378  O   VAL A 230       1.815  38.131 -28.882  1.00  4.75           O  
ATOM   3379  CB  VAL A 230       4.232  37.495 -30.670  1.00  4.75           C  
ATOM   3380  CG1 VAL A 230       4.592  37.620 -32.048  1.00  4.75           C  
ATOM   3381  CG2 VAL A 230       5.464  37.149 -29.836  1.00  4.75           C  
ATOM   3382  H   VAL A 230       5.611  39.677 -30.622  1.00  4.75           H  
ATOM   3383  HA  VAL A 230       2.892  39.090 -30.941  1.00  4.75           H  
ATOM   3384  HB  VAL A 230       3.493  36.723 -30.572  1.00  4.75           H  
ATOM   3385 1HG1 VAL A 230       5.033  36.731 -32.424  1.00  4.75           H  
ATOM   3386 2HG1 VAL A 230       3.711  37.867 -32.635  1.00  4.75           H  
ATOM   3387 3HG1 VAL A 230       5.285  38.397 -32.118  1.00  4.75           H  
ATOM   3388 1HG2 VAL A 230       5.884  36.207 -30.191  1.00  4.75           H  
ATOM   3389 2HG2 VAL A 230       6.208  37.934 -29.948  1.00  4.75           H  
ATOM   3390 3HG2 VAL A 230       5.211  37.047 -28.799  1.00  4.75           H  
ATOM   3391  N   THR A 231       3.645  38.879 -27.787  1.00  4.51           N  
ATOM   3392  CA  THR A 231       3.049  38.753 -26.471  1.00  4.51           C  
ATOM   3393  C   THR A 231       2.376  37.397 -26.225  1.00  4.51           C  
ATOM   3394  O   THR A 231       1.231  37.340 -25.776  1.00  4.51           O  
ATOM   3395  CB  THR A 231       2.035  39.889 -26.278  1.00  4.51           C  
ATOM   3396  OG1 THR A 231       2.602  41.138 -26.779  1.00  4.51           O  
ATOM   3397  CG2 THR A 231       1.703  40.036 -24.802  1.00  4.51           C  
ATOM   3398  H   THR A 231       4.584  39.238 -27.887  1.00  4.51           H  
ATOM   3399  HA  THR A 231       3.842  38.869 -25.732  1.00  4.51           H  
ATOM   3400  HB  THR A 231       1.122  39.663 -26.834  1.00  4.51           H  
ATOM   3401  HG1 THR A 231       2.749  41.105 -27.765  1.00  4.51           H  
ATOM   3402 1HG2 THR A 231       0.983  40.842 -24.670  1.00  4.51           H  
ATOM   3403 2HG2 THR A 231       1.278  39.102 -24.432  1.00  4.51           H  
ATOM   3404 3HG2 THR A 231       2.612  40.266 -24.247  1.00  4.51           H  
ATOM   3405  N   VAL A 232       3.077  36.304 -26.510  1.00  4.33           N  
ATOM   3406  CA  VAL A 232       2.488  34.978 -26.341  1.00  4.33           C  
ATOM   3407  C   VAL A 232       2.080  34.651 -24.911  1.00  4.33           C  
ATOM   3408  O   VAL A 232       2.865  34.808 -23.974  1.00  4.33           O  
ATOM   3409  CB  VAL A 232       3.469  33.892 -26.832  1.00  4.33           C  
ATOM   3410  CG1 VAL A 232       2.953  32.475 -26.493  1.00  4.33           C  
ATOM   3411  CG2 VAL A 232       3.636  34.031 -28.325  1.00  4.33           C  
ATOM   3412  H   VAL A 232       4.017  36.402 -26.864  1.00  4.33           H  
ATOM   3413  HA  VAL A 232       1.600  34.937 -26.968  1.00  4.33           H  
ATOM   3414  HB  VAL A 232       4.431  34.024 -26.335  1.00  4.33           H  
ATOM   3415 1HG1 VAL A 232       3.669  31.734 -26.849  1.00  4.33           H  
ATOM   3416 2HG1 VAL A 232       2.845  32.373 -25.416  1.00  4.33           H  
ATOM   3417 3HG1 VAL A 232       2.005  32.294 -26.962  1.00  4.33           H  
ATOM   3418 1HG2 VAL A 232       4.338  33.274 -28.686  1.00  4.33           H  
ATOM   3419 2HG2 VAL A 232       2.686  33.896 -28.820  1.00  4.33           H  
ATOM   3420 3HG2 VAL A 232       4.014  35.012 -28.547  1.00  4.33           H  
ATOM   3421  N   SER A 233       0.847  34.166 -24.764  1.00  4.18           N  
ATOM   3422  CA  SER A 233       0.289  33.743 -23.486  1.00  4.18           C  
ATOM   3423  C   SER A 233       0.180  32.221 -23.535  1.00  4.18           C  
ATOM   3424  O   SER A 233      -0.684  31.670 -24.224  1.00  4.18           O  
ATOM   3425  CB  SER A 233      -1.065  34.387 -23.259  1.00  4.18           C  
ATOM   3426  OG  SER A 233      -1.639  33.952 -22.057  1.00  4.18           O  
ATOM   3427  H   SER A 233       0.271  34.090 -25.587  1.00  4.18           H  
ATOM   3428  HA  SER A 233       0.967  34.029 -22.681  1.00  4.18           H  
ATOM   3429 1HB  SER A 233      -0.952  35.473 -23.240  1.00  4.18           H  
ATOM   3430 2HB  SER A 233      -1.724  34.141 -24.091  1.00  4.18           H  
ATOM   3431  HG  SER A 233      -1.023  34.209 -21.364  1.00  4.18           H  
ATOM   3432  N   GLN A 234       1.059  31.555 -22.790  1.00  4.02           N  
ATOM   3433  CA  GLN A 234       1.253  30.105 -22.858  1.00  4.02           C  
ATOM   3434  C   GLN A 234       0.039  29.171 -22.703  1.00  4.02           C  
ATOM   3435  O   GLN A 234      -0.040  28.173 -23.416  1.00  4.02           O  
ATOM   3436  CB  GLN A 234       2.334  29.711 -21.850  1.00  4.02           C  
ATOM   3437  CG  GLN A 234       2.609  28.239 -21.798  1.00  4.02           C  
ATOM   3438  CD  GLN A 234       3.809  27.869 -20.937  1.00  4.02           C  
ATOM   3439  OE1 GLN A 234       4.470  28.755 -20.385  1.00  4.02           O  
ATOM   3440  NE2 GLN A 234       4.112  26.568 -20.813  1.00  4.02           N  
ATOM   3441  H   GLN A 234       1.685  32.096 -22.206  1.00  4.02           H  
ATOM   3442  HA  GLN A 234       1.674  29.903 -23.841  1.00  4.02           H  
ATOM   3443 1HB  GLN A 234       3.266  30.218 -22.099  1.00  4.02           H  
ATOM   3444 2HB  GLN A 234       2.038  30.034 -20.852  1.00  4.02           H  
ATOM   3445 1HG  GLN A 234       1.743  27.836 -21.325  1.00  4.02           H  
ATOM   3446 2HG  GLN A 234       2.726  27.825 -22.795  1.00  4.02           H  
ATOM   3447 1HE2 GLN A 234       4.895  26.295 -20.254  1.00  4.02           H  
ATOM   3448 2HE2 GLN A 234       3.561  25.841 -21.268  1.00  4.02           H  
ATOM   3449  N   ILE A 235      -0.910  29.436 -21.807  1.00  3.82           N  
ATOM   3450  CA  ILE A 235      -2.003  28.455 -21.703  1.00  3.82           C  
ATOM   3451  C   ILE A 235      -2.935  28.466 -22.905  1.00  3.82           C  
ATOM   3452  O   ILE A 235      -3.252  27.413 -23.474  1.00  3.82           O  
ATOM   3453  CB  ILE A 235      -2.853  28.652 -20.440  1.00  3.82           C  
ATOM   3454  CG1 ILE A 235      -2.026  28.346 -19.181  1.00  3.82           C  
ATOM   3455  CG2 ILE A 235      -4.097  27.749 -20.501  1.00  3.82           C  
ATOM   3456  CD1 ILE A 235      -2.707  28.756 -17.909  1.00  3.82           C  
ATOM   3457  H   ILE A 235      -0.874  30.258 -21.224  1.00  3.82           H  
ATOM   3458  HA  ILE A 235      -1.560  27.476 -21.657  1.00  3.82           H  
ATOM   3459  HB  ILE A 235      -3.173  29.692 -20.379  1.00  3.82           H  
ATOM   3460 1HG1 ILE A 235      -1.840  27.285 -19.118  1.00  3.82           H  
ATOM   3461 2HG1 ILE A 235      -1.071  28.868 -19.248  1.00  3.82           H  
ATOM   3462 1HG2 ILE A 235      -4.696  27.914 -19.612  1.00  3.82           H  
ATOM   3463 2HG2 ILE A 235      -4.693  27.996 -21.382  1.00  3.82           H  
ATOM   3464 3HG2 ILE A 235      -3.803  26.710 -20.553  1.00  3.82           H  
ATOM   3465 1HD1 ILE A 235      -2.068  28.511 -17.062  1.00  3.82           H  
ATOM   3466 2HD1 ILE A 235      -2.895  29.831 -17.924  1.00  3.82           H  
ATOM   3467 3HD1 ILE A 235      -3.657  28.227 -17.810  1.00  3.82           H  
ATOM   3468  N   ASN A 236      -3.370  29.654 -23.308  1.00  3.58           N  
ATOM   3469  CA  ASN A 236      -4.271  29.759 -24.439  1.00  3.58           C  
ATOM   3470  C   ASN A 236      -3.536  29.345 -25.704  1.00  3.58           C  
ATOM   3471  O   ASN A 236      -4.098  28.697 -26.593  1.00  3.58           O  
ATOM   3472  CB  ASN A 236      -4.800  31.166 -24.542  1.00  3.58           C  
ATOM   3473  CG  ASN A 236      -5.735  31.484 -23.424  1.00  3.58           C  
ATOM   3474  OD1 ASN A 236      -6.260  30.586 -22.762  1.00  3.58           O  
ATOM   3475  ND2 ASN A 236      -5.956  32.751 -23.192  1.00  3.58           N  
ATOM   3476  H   ASN A 236      -3.070  30.488 -22.823  1.00  3.58           H  
ATOM   3477  HA  ASN A 236      -5.101  29.072 -24.299  1.00  3.58           H  
ATOM   3478 1HB  ASN A 236      -3.969  31.875 -24.533  1.00  3.58           H  
ATOM   3479 2HB  ASN A 236      -5.327  31.292 -25.486  1.00  3.58           H  
ATOM   3480 1HD2 ASN A 236      -6.569  33.027 -22.452  1.00  3.58           H  
ATOM   3481 2HD2 ASN A 236      -5.506  33.445 -23.754  1.00  3.58           H  
ATOM   3482  N   SER A 237      -2.243  29.686 -25.762  1.00  3.32           N  
ATOM   3483  CA  SER A 237      -1.415  29.336 -26.894  1.00  3.32           C  
ATOM   3484  C   SER A 237      -1.328  27.828 -27.040  1.00  3.32           C  
ATOM   3485  O   SER A 237      -1.587  27.281 -28.114  1.00  3.32           O  
ATOM   3486  CB  SER A 237      -0.029  29.917 -26.684  1.00  3.32           C  
ATOM   3487  OG  SER A 237       0.844  29.577 -27.711  1.00  3.32           O  
ATOM   3488  H   SER A 237      -1.814  30.231 -25.013  1.00  3.32           H  
ATOM   3489  HA  SER A 237      -1.865  29.755 -27.792  1.00  3.32           H  
ATOM   3490 1HB  SER A 237      -0.100  30.987 -26.604  1.00  3.32           H  
ATOM   3491 2HB  SER A 237       0.369  29.558 -25.748  1.00  3.32           H  
ATOM   3492  HG  SER A 237       1.321  28.792 -27.388  1.00  3.32           H  
ATOM   3493  N   TYR A 238      -0.993  27.142 -25.946  1.00  3.07           N  
ATOM   3494  CA  TYR A 238      -0.863  25.698 -25.960  1.00  3.07           C  
ATOM   3495  C   TYR A 238      -2.140  25.018 -26.390  1.00  3.07           C  
ATOM   3496  O   TYR A 238      -2.118  24.153 -27.266  1.00  3.07           O  
ATOM   3497  CB  TYR A 238      -0.490  25.169 -24.581  1.00  3.07           C  
ATOM   3498  CG  TYR A 238      -0.384  23.657 -24.522  1.00  3.07           C  
ATOM   3499  CD1 TYR A 238       0.777  23.019 -24.958  1.00  3.07           C  
ATOM   3500  CD2 TYR A 238      -1.445  22.903 -24.047  1.00  3.07           C  
ATOM   3501  CE1 TYR A 238       0.875  21.640 -24.893  1.00  3.07           C  
ATOM   3502  CE2 TYR A 238      -1.340  21.529 -23.994  1.00  3.07           C  
ATOM   3503  CZ  TYR A 238      -0.192  20.901 -24.404  1.00  3.07           C  
ATOM   3504  OH  TYR A 238      -0.096  19.536 -24.319  1.00  3.07           O  
ATOM   3505  H   TYR A 238      -0.791  27.632 -25.073  1.00  3.07           H  
ATOM   3506  HA  TYR A 238      -0.083  25.431 -26.672  1.00  3.07           H  
ATOM   3507 1HB  TYR A 238       0.468  25.596 -24.271  1.00  3.07           H  
ATOM   3508 2HB  TYR A 238      -1.238  25.492 -23.851  1.00  3.07           H  
ATOM   3509  HD1 TYR A 238       1.615  23.606 -25.337  1.00  3.07           H  
ATOM   3510  HD2 TYR A 238      -2.362  23.392 -23.709  1.00  3.07           H  
ATOM   3511  HE1 TYR A 238       1.786  21.139 -25.220  1.00  3.07           H  
ATOM   3512  HE2 TYR A 238      -2.163  20.936 -23.622  1.00  3.07           H  
ATOM   3513  HH  TYR A 238      -0.892  19.182 -23.906  1.00  3.07           H  
ATOM   3514  N   ALA A 239      -3.253  25.377 -25.747  1.00  2.85           N  
ATOM   3515  CA  ALA A 239      -4.514  24.720 -26.039  1.00  2.85           C  
ATOM   3516  C   ALA A 239      -4.962  24.940 -27.477  1.00  2.85           C  
ATOM   3517  O   ALA A 239      -5.327  23.986 -28.173  1.00  2.85           O  
ATOM   3518  CB  ALA A 239      -5.560  25.247 -25.102  1.00  2.85           C  
ATOM   3519  H   ALA A 239      -3.218  26.113 -25.036  1.00  2.85           H  
ATOM   3520  HA  ALA A 239      -4.380  23.649 -25.882  1.00  2.85           H  
ATOM   3521 1HB  ALA A 239      -6.498  24.748 -25.281  1.00  2.85           H  
ATOM   3522 2HB  ALA A 239      -5.241  25.078 -24.076  1.00  2.85           H  
ATOM   3523 3HB  ALA A 239      -5.664  26.315 -25.280  1.00  2.85           H  
ATOM   3524  N   ALA A 240      -4.890  26.187 -27.961  1.00  2.69           N  
ATOM   3525  CA  ALA A 240      -5.303  26.437 -29.333  1.00  2.69           C  
ATOM   3526  C   ALA A 240      -4.412  25.668 -30.271  1.00  2.69           C  
ATOM   3527  O   ALA A 240      -4.885  25.055 -31.223  1.00  2.69           O  
ATOM   3528  CB  ALA A 240      -5.236  27.913 -29.663  1.00  2.69           C  
ATOM   3529  H   ALA A 240      -4.565  26.969 -27.389  1.00  2.69           H  
ATOM   3530  HA  ALA A 240      -6.324  26.080 -29.454  1.00  2.69           H  
ATOM   3531 1HB  ALA A 240      -5.550  28.073 -30.694  1.00  2.69           H  
ATOM   3532 2HB  ALA A 240      -5.890  28.471 -28.989  1.00  2.69           H  
ATOM   3533 3HB  ALA A 240      -4.207  28.252 -29.533  1.00  2.69           H  
ATOM   3534  N   TYR A 241      -3.119  25.651 -29.963  1.00  2.57           N  
ATOM   3535  CA  TYR A 241      -2.156  24.956 -30.777  1.00  2.57           C  
ATOM   3536  C   TYR A 241      -2.512  23.505 -30.853  1.00  2.57           C  
ATOM   3537  O   TYR A 241      -2.624  22.945 -31.941  1.00  2.57           O  
ATOM   3538  CB  TYR A 241      -0.753  25.169 -30.222  1.00  2.57           C  
ATOM   3539  CG  TYR A 241       0.306  24.471 -30.946  1.00  2.57           C  
ATOM   3540  CD1 TYR A 241       0.631  24.879 -32.216  1.00  2.57           C  
ATOM   3541  CD2 TYR A 241       1.007  23.451 -30.330  1.00  2.57           C  
ATOM   3542  CE1 TYR A 241       1.617  24.253 -32.882  1.00  2.57           C  
ATOM   3543  CE2 TYR A 241       2.023  22.829 -31.004  1.00  2.57           C  
ATOM   3544  CZ  TYR A 241       2.327  23.214 -32.270  1.00  2.57           C  
ATOM   3545  OH  TYR A 241       3.325  22.574 -32.949  1.00  2.57           O  
ATOM   3546  H   TYR A 241      -2.770  26.164 -29.153  1.00  2.57           H  
ATOM   3547  HA  TYR A 241      -2.196  25.354 -31.787  1.00  2.57           H  
ATOM   3548 1HB  TYR A 241      -0.532  26.208 -30.198  1.00  2.57           H  
ATOM   3549 2HB  TYR A 241      -0.725  24.829 -29.199  1.00  2.57           H  
ATOM   3550  HD1 TYR A 241       0.082  25.690 -32.693  1.00  2.57           H  
ATOM   3551  HD2 TYR A 241       0.750  23.148 -29.314  1.00  2.57           H  
ATOM   3552  HE1 TYR A 241       1.849  24.557 -33.891  1.00  2.57           H  
ATOM   3553  HE2 TYR A 241       2.587  22.026 -30.539  1.00  2.57           H  
ATOM   3554  HH  TYR A 241       3.563  21.768 -32.485  1.00  2.57           H  
ATOM   3555  N   ALA A 242      -2.773  22.900 -29.711  1.00  2.48           N  
ATOM   3556  CA  ALA A 242      -3.099  21.501 -29.698  1.00  2.48           C  
ATOM   3557  C   ALA A 242      -4.291  21.219 -30.605  1.00  2.48           C  
ATOM   3558  O   ALA A 242      -4.286  20.222 -31.338  1.00  2.48           O  
ATOM   3559  CB  ALA A 242      -3.394  21.092 -28.285  1.00  2.48           C  
ATOM   3560  H   ALA A 242      -2.702  23.409 -28.830  1.00  2.48           H  
ATOM   3561  HA  ALA A 242      -2.246  20.948 -30.082  1.00  2.48           H  
ATOM   3562 1HB  ALA A 242      -3.628  20.046 -28.252  1.00  2.48           H  
ATOM   3563 2HB  ALA A 242      -2.532  21.295 -27.647  1.00  2.48           H  
ATOM   3564 3HB  ALA A 242      -4.243  21.666 -27.930  1.00  2.48           H  
ATOM   3565  N   ALA A 243      -5.292  22.111 -30.615  1.00  2.41           N  
ATOM   3566  CA  ALA A 243      -6.445  21.949 -31.501  1.00  2.41           C  
ATOM   3567  C   ALA A 243      -6.018  21.954 -32.957  1.00  2.41           C  
ATOM   3568  O   ALA A 243      -6.597  21.243 -33.788  1.00  2.41           O  
ATOM   3569  CB  ALA A 243      -7.468  23.037 -31.285  1.00  2.41           C  
ATOM   3570  H   ALA A 243      -5.253  22.909 -29.973  1.00  2.41           H  
ATOM   3571  HA  ALA A 243      -6.903  20.988 -31.287  1.00  2.41           H  
ATOM   3572 1HB  ALA A 243      -8.322  22.867 -31.942  1.00  2.41           H  
ATOM   3573 2HB  ALA A 243      -7.775  22.999 -30.284  1.00  2.41           H  
ATOM   3574 3HB  ALA A 243      -7.041  24.007 -31.504  1.00  2.41           H  
ATOM   3575  N   LEU A 244      -4.986  22.739 -33.269  1.00  2.37           N  
ATOM   3576  CA  LEU A 244      -4.559  22.874 -34.647  1.00  2.37           C  
ATOM   3577  C   LEU A 244      -3.799  21.606 -35.057  1.00  2.37           C  
ATOM   3578  O   LEU A 244      -3.830  21.183 -36.216  1.00  2.37           O  
ATOM   3579  CB  LEU A 244      -3.622  24.075 -34.812  1.00  2.37           C  
ATOM   3580  CG  LEU A 244      -4.151  25.460 -34.429  1.00  2.37           C  
ATOM   3581  CD1 LEU A 244      -3.078  26.479 -34.745  1.00  2.37           C  
ATOM   3582  CD2 LEU A 244      -5.431  25.768 -35.065  1.00  2.37           C  
ATOM   3583  H   LEU A 244      -4.538  23.298 -32.535  1.00  2.37           H  
ATOM   3584  HA  LEU A 244      -5.442  22.991 -35.274  1.00  2.37           H  
ATOM   3585 1HB  LEU A 244      -2.735  23.897 -34.218  1.00  2.37           H  
ATOM   3586 2HB  LEU A 244      -3.332  24.133 -35.840  1.00  2.37           H  
ATOM   3587  HG  LEU A 244      -4.298  25.475 -33.387  1.00  2.37           H  
ATOM   3588 1HD1 LEU A 244      -3.403  27.464 -34.429  1.00  2.37           H  
ATOM   3589 2HD1 LEU A 244      -2.167  26.206 -34.225  1.00  2.37           H  
ATOM   3590 3HD1 LEU A 244      -2.896  26.480 -35.824  1.00  2.37           H  
ATOM   3591 1HD2 LEU A 244      -5.758  26.726 -34.718  1.00  2.37           H  
ATOM   3592 2HD2 LEU A 244      -5.305  25.798 -36.114  1.00  2.37           H  
ATOM   3593 3HD2 LEU A 244      -6.166  25.014 -34.789  1.00  2.37           H  
ATOM   3594  N   LEU A 245      -3.139  20.971 -34.087  1.00  2.34           N  
ATOM   3595  CA  LEU A 245      -2.410  19.735 -34.357  1.00  2.34           C  
ATOM   3596  C   LEU A 245      -3.380  18.598 -34.534  1.00  2.34           C  
ATOM   3597  O   LEU A 245      -3.174  17.706 -35.366  1.00  2.34           O  
ATOM   3598  CB  LEU A 245      -1.457  19.421 -33.224  1.00  2.34           C  
ATOM   3599  CG  LEU A 245      -0.168  20.022 -33.416  1.00  2.34           C  
ATOM   3600  CD1 LEU A 245      -0.353  21.445 -33.567  1.00  2.34           C  
ATOM   3601  CD2 LEU A 245       0.698  19.740 -32.248  1.00  2.34           C  
ATOM   3602  H   LEU A 245      -3.127  21.390 -33.154  1.00  2.34           H  
ATOM   3603  HA  LEU A 245      -1.840  19.856 -35.274  1.00  2.34           H  
ATOM   3604 1HB  LEU A 245      -1.876  19.797 -32.295  1.00  2.34           H  
ATOM   3605 2HB  LEU A 245      -1.330  18.341 -33.139  1.00  2.34           H  
ATOM   3606  HG  LEU A 245       0.268  19.636 -34.323  1.00  2.34           H  
ATOM   3607 1HD1 LEU A 245       0.579  21.895 -33.728  1.00  2.34           H  
ATOM   3608 2HD1 LEU A 245      -0.998  21.649 -34.406  1.00  2.34           H  
ATOM   3609 3HD1 LEU A 245      -0.780  21.824 -32.675  1.00  2.34           H  
ATOM   3610 1HD2 LEU A 245       1.670  20.198 -32.392  1.00  2.34           H  
ATOM   3611 2HD2 LEU A 245       0.222  20.152 -31.361  1.00  2.34           H  
ATOM   3612 3HD2 LEU A 245       0.821  18.663 -32.123  1.00  2.34           H  
ATOM   3613  N   PHE A 246      -4.469  18.648 -33.782  1.00  2.35           N  
ATOM   3614  CA  PHE A 246      -5.484  17.642 -33.935  1.00  2.35           C  
ATOM   3615  C   PHE A 246      -6.004  17.749 -35.365  1.00  2.35           C  
ATOM   3616  O   PHE A 246      -6.104  16.742 -36.064  1.00  2.35           O  
ATOM   3617  CB  PHE A 246      -6.621  17.804 -32.954  1.00  2.35           C  
ATOM   3618  CG  PHE A 246      -7.542  16.674 -33.047  1.00  2.35           C  
ATOM   3619  CD1 PHE A 246      -7.204  15.504 -32.402  1.00  2.35           C  
ATOM   3620  CD2 PHE A 246      -8.716  16.725 -33.783  1.00  2.35           C  
ATOM   3621  CE1 PHE A 246      -8.000  14.412 -32.481  1.00  2.35           C  
ATOM   3622  CE2 PHE A 246      -9.513  15.610 -33.845  1.00  2.35           C  
ATOM   3623  CZ  PHE A 246      -9.134  14.463 -33.197  1.00  2.35           C  
ATOM   3624  H   PHE A 246      -4.573  19.384 -33.081  1.00  2.35           H  
ATOM   3625  HA  PHE A 246      -5.034  16.656 -33.795  1.00  2.35           H  
ATOM   3626 1HB  PHE A 246      -6.232  17.856 -31.954  1.00  2.35           H  
ATOM   3627 2HB  PHE A 246      -7.167  18.726 -33.153  1.00  2.35           H  
ATOM   3628  HD1 PHE A 246      -6.279  15.466 -31.827  1.00  2.35           H  
ATOM   3629  HD2 PHE A 246      -8.995  17.646 -34.303  1.00  2.35           H  
ATOM   3630  HE1 PHE A 246      -7.726  13.500 -31.973  1.00  2.35           H  
ATOM   3631  HE2 PHE A 246     -10.432  15.613 -34.404  1.00  2.35           H  
ATOM   3632  HZ  PHE A 246      -9.741  13.590 -33.261  1.00  2.35           H  
ATOM   3633  N   ALA A 247      -6.296  18.999 -35.798  1.00  2.38           N  
ATOM   3634  CA  ALA A 247      -6.803  19.277 -37.140  1.00  2.38           C  
ATOM   3635  C   ALA A 247      -5.865  18.737 -38.209  1.00  2.38           C  
ATOM   3636  O   ALA A 247      -6.297  18.141 -39.197  1.00  2.38           O  
ATOM   3637  CB  ALA A 247      -6.940  20.767 -37.344  1.00  2.38           C  
ATOM   3638  H   ALA A 247      -6.194  19.781 -35.149  1.00  2.38           H  
ATOM   3639  HA  ALA A 247      -7.773  18.803 -37.242  1.00  2.38           H  
ATOM   3640 1HB  ALA A 247      -7.312  20.954 -38.332  1.00  2.38           H  
ATOM   3641 2HB  ALA A 247      -7.610  21.182 -36.600  1.00  2.38           H  
ATOM   3642 3HB  ALA A 247      -5.984  21.238 -37.253  1.00  2.38           H  
ATOM   3643  N   TYR A 248      -4.567  18.890 -37.990  1.00  2.46           N  
ATOM   3644  CA  TYR A 248      -3.591  18.313 -38.893  1.00  2.46           C  
ATOM   3645  C   TYR A 248      -3.746  16.800 -38.996  1.00  2.46           C  
ATOM   3646  O   TYR A 248      -3.894  16.245 -40.097  1.00  2.46           O  
ATOM   3647  CB  TYR A 248      -2.188  18.676 -38.427  1.00  2.46           C  
ATOM   3648  CG  TYR A 248      -1.117  17.942 -39.127  1.00  2.46           C  
ATOM   3649  CD1 TYR A 248      -0.745  18.293 -40.380  1.00  2.46           C  
ATOM   3650  CD2 TYR A 248      -0.488  16.888 -38.473  1.00  2.46           C  
ATOM   3651  CE1 TYR A 248       0.231  17.593 -41.013  1.00  2.46           C  
ATOM   3652  CE2 TYR A 248       0.512  16.194 -39.099  1.00  2.46           C  
ATOM   3653  CZ  TYR A 248       0.870  16.537 -40.375  1.00  2.46           C  
ATOM   3654  OH  TYR A 248       1.863  15.848 -41.030  1.00  2.46           O  
ATOM   3655  H   TYR A 248      -4.255  19.434 -37.186  1.00  2.46           H  
ATOM   3656  HA  TYR A 248      -3.751  18.736 -39.886  1.00  2.46           H  
ATOM   3657 1HB  TYR A 248      -2.040  19.732 -38.569  1.00  2.46           H  
ATOM   3658 2HB  TYR A 248      -2.088  18.484 -37.376  1.00  2.46           H  
ATOM   3659  HD1 TYR A 248      -1.234  19.122 -40.880  1.00  2.46           H  
ATOM   3660  HD2 TYR A 248      -0.793  16.621 -37.462  1.00  2.46           H  
ATOM   3661  HE1 TYR A 248       0.500  17.874 -42.018  1.00  2.46           H  
ATOM   3662  HE2 TYR A 248       1.009  15.378 -38.591  1.00  2.46           H  
ATOM   3663  HH  TYR A 248       2.542  15.528 -40.397  1.00  2.46           H  
ATOM   3664  N   ALA A 249      -3.765  16.137 -37.836  1.00  2.60           N  
ATOM   3665  CA  ALA A 249      -3.835  14.684 -37.743  1.00  2.60           C  
ATOM   3666  C   ALA A 249      -5.072  14.125 -38.429  1.00  2.60           C  
ATOM   3667  O   ALA A 249      -5.020  13.058 -39.051  1.00  2.60           O  
ATOM   3668  CB  ALA A 249      -3.826  14.259 -36.288  1.00  2.60           C  
ATOM   3669  H   ALA A 249      -3.690  16.677 -36.971  1.00  2.60           H  
ATOM   3670  HA  ALA A 249      -2.955  14.274 -38.241  1.00  2.60           H  
ATOM   3671 1HB  ALA A 249      -3.837  13.173 -36.225  1.00  2.60           H  
ATOM   3672 2HB  ALA A 249      -2.926  14.652 -35.825  1.00  2.60           H  
ATOM   3673 3HB  ALA A 249      -4.700  14.662 -35.783  1.00  2.60           H  
ATOM   3674  N   ILE A 250      -6.177  14.858 -38.357  1.00  2.82           N  
ATOM   3675  CA  ILE A 250      -7.399  14.346 -38.938  1.00  2.82           C  
ATOM   3676  C   ILE A 250      -7.621  14.868 -40.349  1.00  2.82           C  
ATOM   3677  O   ILE A 250      -8.627  14.547 -40.997  1.00  2.82           O  
ATOM   3678  CB  ILE A 250      -8.584  14.678 -38.054  1.00  2.82           C  
ATOM   3679  CG1 ILE A 250      -8.711  16.127 -37.861  1.00  2.82           C  
ATOM   3680  CG2 ILE A 250      -8.377  14.014 -36.710  1.00  2.82           C  
ATOM   3681  CD1 ILE A 250      -9.370  16.860 -39.009  1.00  2.82           C  
ATOM   3682  H   ILE A 250      -6.173  15.731 -37.825  1.00  2.82           H  
ATOM   3683  HA  ILE A 250      -7.326  13.264 -38.986  1.00  2.82           H  
ATOM   3684  HB  ILE A 250      -9.472  14.333 -38.540  1.00  2.82           H  
ATOM   3685 1HG1 ILE A 250      -9.248  16.307 -36.945  1.00  2.82           H  
ATOM   3686 2HG1 ILE A 250      -7.729  16.523 -37.760  1.00  2.82           H  
ATOM   3687 1HG2 ILE A 250      -9.221  14.218 -36.093  1.00  2.82           H  
ATOM   3688 2HG2 ILE A 250      -8.281  12.951 -36.839  1.00  2.82           H  
ATOM   3689 3HG2 ILE A 250      -7.470  14.403 -36.238  1.00  2.82           H  
ATOM   3690 1HD1 ILE A 250      -9.390  17.898 -38.777  1.00  2.82           H  
ATOM   3691 2HD1 ILE A 250      -8.814  16.723 -39.911  1.00  2.82           H  
ATOM   3692 3HD1 ILE A 250     -10.377  16.500 -39.165  1.00  2.82           H  
ATOM   3693  N   GLY A 251      -6.672  15.661 -40.846  1.00  3.16           N  
ATOM   3694  CA  GLY A 251      -6.715  16.088 -42.219  1.00  3.16           C  
ATOM   3695  C   GLY A 251      -6.184  14.872 -42.948  1.00  3.16           C  
ATOM   3696  O   GLY A 251      -6.798  14.338 -43.870  1.00  3.16           O  
ATOM   3697  H   GLY A 251      -5.870  15.928 -40.283  1.00  3.16           H  
ATOM   3698 1HA  GLY A 251      -7.730  16.335 -42.527  1.00  3.16           H  
ATOM   3699 2HA  GLY A 251      -6.069  16.953 -42.367  1.00  3.16           H  
ATOM   3700  N   ARG A 252      -5.044  14.399 -42.444  1.00  3.61           N  
ATOM   3701  CA  ARG A 252      -4.359  13.213 -42.934  1.00  3.61           C  
ATOM   3702  C   ARG A 252      -5.194  11.920 -42.844  1.00  3.61           C  
ATOM   3703  O   ARG A 252      -5.259  11.139 -43.806  1.00  3.61           O  
ATOM   3704  CB  ARG A 252      -3.066  13.051 -42.163  1.00  3.61           C  
ATOM   3705  CG  ARG A 252      -2.214  11.909 -42.589  1.00  3.61           C  
ATOM   3706  CD  ARG A 252      -0.968  11.863 -41.822  1.00  3.61           C  
ATOM   3707  NE  ARG A 252      -0.113  12.962 -42.119  1.00  3.61           N  
ATOM   3708  CZ  ARG A 252       0.697  13.008 -43.187  1.00  3.61           C  
ATOM   3709  NH1 ARG A 252       0.758  11.986 -44.041  1.00  3.61           N  
ATOM   3710  NH2 ARG A 252       1.440  14.081 -43.385  1.00  3.61           N  
ATOM   3711  H   ARG A 252      -4.627  14.916 -41.668  1.00  3.61           H  
ATOM   3712  HA  ARG A 252      -4.108  13.383 -43.980  1.00  3.61           H  
ATOM   3713 1HB  ARG A 252      -2.479  13.964 -42.235  1.00  3.61           H  
ATOM   3714 2HB  ARG A 252      -3.301  12.901 -41.106  1.00  3.61           H  
ATOM   3715 1HG  ARG A 252      -2.760  10.989 -42.404  1.00  3.61           H  
ATOM   3716 2HG  ARG A 252      -1.970  11.987 -43.649  1.00  3.61           H  
ATOM   3717 1HD  ARG A 252      -1.224  11.895 -40.774  1.00  3.61           H  
ATOM   3718 2HD  ARG A 252      -0.427  10.972 -42.031  1.00  3.61           H  
ATOM   3719  HE  ARG A 252      -0.130  13.759 -41.498  1.00  3.61           H  
ATOM   3720 1HH1 ARG A 252       0.210  11.116 -43.889  1.00  3.61           H  
ATOM   3721 2HH1 ARG A 252       1.371  12.039 -44.840  1.00  3.61           H  
ATOM   3722 1HH2 ARG A 252       1.421  14.841 -42.702  1.00  3.61           H  
ATOM   3723 2HH2 ARG A 252       2.045  14.138 -44.184  1.00  3.61           H  
ATOM   3724  N   SER A 253      -5.884  11.695 -41.721  1.00  4.17           N  
ATOM   3725  CA  SER A 253      -6.627  10.448 -41.633  1.00  4.17           C  
ATOM   3726  C   SER A 253      -7.965  10.519 -42.362  1.00  4.17           C  
ATOM   3727  O   SER A 253      -8.975  11.010 -41.833  1.00  4.17           O  
ATOM   3728  CB  SER A 253      -6.871  10.076 -40.186  1.00  4.17           C  
ATOM   3729  OG  SER A 253      -7.591   8.872 -40.094  1.00  4.17           O  
ATOM   3730  H   SER A 253      -5.820  12.328 -40.923  1.00  4.17           H  
ATOM   3731  HA  SER A 253      -6.027   9.666 -42.092  1.00  4.17           H  
ATOM   3732 1HB  SER A 253      -5.919   9.978 -39.684  1.00  4.17           H  
ATOM   3733 2HB  SER A 253      -7.421  10.870 -39.686  1.00  4.17           H  
ATOM   3734  HG  SER A 253      -8.517   9.096 -40.252  1.00  4.17           H  
ATOM   3735  N   SER A 254      -7.955   9.958 -43.572  1.00  4.73           N  
ATOM   3736  CA  SER A 254      -9.115   9.937 -44.470  1.00  4.73           C  
ATOM   3737  C   SER A 254     -10.210   8.943 -44.052  1.00  4.73           C  
ATOM   3738  O   SER A 254     -11.349   9.043 -44.510  1.00  4.73           O  
ATOM   3739  CB  SER A 254      -8.662   9.606 -45.880  1.00  4.73           C  
ATOM   3740  OG  SER A 254      -8.219   8.278 -45.971  1.00  4.73           O  
ATOM   3741  H   SER A 254      -7.045   9.644 -43.896  1.00  4.73           H  
ATOM   3742  HA  SER A 254      -9.548  10.937 -44.476  1.00  4.73           H  
ATOM   3743 1HB  SER A 254      -9.484   9.768 -46.574  1.00  4.73           H  
ATOM   3744 2HB  SER A 254      -7.853  10.281 -46.165  1.00  4.73           H  
ATOM   3745  HG  SER A 254      -8.992   7.733 -45.792  1.00  4.73           H  
ATOM   3746  N   GLU A 255      -9.874   7.989 -43.185  1.00  5.15           N  
ATOM   3747  CA  GLU A 255     -10.852   6.997 -42.735  1.00  5.15           C  
ATOM   3748  C   GLU A 255     -11.589   7.480 -41.492  1.00  5.15           C  
ATOM   3749  O   GLU A 255     -10.966   7.802 -40.474  1.00  5.15           O  
ATOM   3750  CB  GLU A 255     -10.195   5.644 -42.453  1.00  5.15           C  
ATOM   3751  CG  GLU A 255     -11.183   4.552 -42.058  1.00  5.15           C  
ATOM   3752  CD  GLU A 255     -10.557   3.209 -41.825  1.00  5.15           C  
ATOM   3753  OE1 GLU A 255      -9.363   3.100 -41.908  1.00  5.15           O  
ATOM   3754  OE2 GLU A 255     -11.288   2.281 -41.575  1.00  5.15           O  
ATOM   3755  H   GLU A 255      -8.923   7.963 -42.845  1.00  5.15           H  
ATOM   3756  HA  GLU A 255     -11.588   6.854 -43.527  1.00  5.15           H  
ATOM   3757 1HB  GLU A 255      -9.625   5.314 -43.322  1.00  5.15           H  
ATOM   3758 2HB  GLU A 255      -9.505   5.759 -41.627  1.00  5.15           H  
ATOM   3759 1HG  GLU A 255     -11.667   4.854 -41.146  1.00  5.15           H  
ATOM   3760 2HG  GLU A 255     -11.944   4.466 -42.829  1.00  5.15           H  
ATOM   3761  N   LEU A 256     -12.919   7.471 -41.561  1.00  5.31           N  
ATOM   3762  CA  LEU A 256     -13.747   7.955 -40.464  1.00  5.31           C  
ATOM   3763  C   LEU A 256     -13.590   7.158 -39.171  1.00  5.31           C  
ATOM   3764  O   LEU A 256     -13.681   7.717 -38.082  1.00  5.31           O  
ATOM   3765  CB  LEU A 256     -15.212   7.988 -40.887  1.00  5.31           C  
ATOM   3766  CG  LEU A 256     -15.535   9.046 -41.954  1.00  5.31           C  
ATOM   3767  CD1 LEU A 256     -16.987   8.897 -42.396  1.00  5.31           C  
ATOM   3768  CD2 LEU A 256     -15.258  10.444 -41.377  1.00  5.31           C  
ATOM   3769  H   LEU A 256     -13.359   7.174 -42.422  1.00  5.31           H  
ATOM   3770  HA  LEU A 256     -13.455   8.983 -40.271  1.00  5.31           H  
ATOM   3771 1HB  LEU A 256     -15.488   7.010 -41.278  1.00  5.31           H  
ATOM   3772 2HB  LEU A 256     -15.825   8.196 -40.010  1.00  5.31           H  
ATOM   3773  HG  LEU A 256     -14.900   8.886 -42.829  1.00  5.31           H  
ATOM   3774 1HD1 LEU A 256     -17.211   9.641 -43.161  1.00  5.31           H  
ATOM   3775 2HD1 LEU A 256     -17.145   7.899 -42.805  1.00  5.31           H  
ATOM   3776 3HD1 LEU A 256     -17.646   9.048 -41.541  1.00  5.31           H  
ATOM   3777 1HD2 LEU A 256     -15.476  11.199 -42.132  1.00  5.31           H  
ATOM   3778 2HD2 LEU A 256     -15.891  10.609 -40.505  1.00  5.31           H  
ATOM   3779 3HD2 LEU A 256     -14.211  10.515 -41.085  1.00  5.31           H  
ATOM   3780  N   ALA A 257     -13.361   5.849 -39.263  1.00  5.20           N  
ATOM   3781  CA  ALA A 257     -13.193   5.092 -38.029  1.00  5.20           C  
ATOM   3782  C   ALA A 257     -11.950   5.558 -37.289  1.00  5.20           C  
ATOM   3783  O   ALA A 257     -12.011   5.871 -36.095  1.00  5.20           O  
ATOM   3784  CB  ALA A 257     -13.068   3.611 -38.328  1.00  5.20           C  
ATOM   3785  H   ALA A 257     -13.292   5.400 -40.164  1.00  5.20           H  
ATOM   3786  HA  ALA A 257     -14.061   5.265 -37.395  1.00  5.20           H  
ATOM   3787 1HB  ALA A 257     -12.952   3.056 -37.391  1.00  5.20           H  
ATOM   3788 2HB  ALA A 257     -13.960   3.263 -38.843  1.00  5.20           H  
ATOM   3789 3HB  ALA A 257     -12.196   3.435 -38.961  1.00  5.20           H  
ATOM   3790  N   ALA A 258     -10.820   5.657 -37.995  1.00  4.83           N  
ATOM   3791  CA  ALA A 258      -9.571   6.066 -37.359  1.00  4.83           C  
ATOM   3792  C   ALA A 258      -9.716   7.453 -36.787  1.00  4.83           C  
ATOM   3793  O   ALA A 258      -9.253   7.754 -35.690  1.00  4.83           O  
ATOM   3794  CB  ALA A 258      -8.420   6.003 -38.334  1.00  4.83           C  
ATOM   3795  H   ALA A 258     -10.824   5.432 -38.985  1.00  4.83           H  
ATOM   3796  HA  ALA A 258      -9.389   5.386 -36.532  1.00  4.83           H  
ATOM   3797 1HB  ALA A 258      -7.491   6.294 -37.845  1.00  4.83           H  
ATOM   3798 2HB  ALA A 258      -8.337   4.987 -38.708  1.00  4.83           H  
ATOM   3799 3HB  ALA A 258      -8.618   6.683 -39.163  1.00  4.83           H  
ATOM   3800  N   TYR A 259     -10.415   8.283 -37.526  1.00  4.33           N  
ATOM   3801  CA  TYR A 259     -10.705   9.625 -37.123  1.00  4.33           C  
ATOM   3802  C   TYR A 259     -11.469   9.688 -35.815  1.00  4.33           C  
ATOM   3803  O   TYR A 259     -11.073  10.403 -34.889  1.00  4.33           O  
ATOM   3804  CB  TYR A 259     -11.410  10.270 -38.263  1.00  4.33           C  
ATOM   3805  CG  TYR A 259     -12.062  11.446 -37.989  1.00  4.33           C  
ATOM   3806  CD1 TYR A 259     -11.359  12.494 -37.626  1.00  4.33           C  
ATOM   3807  CD2 TYR A 259     -13.408  11.512 -38.194  1.00  4.33           C  
ATOM   3808  CE1 TYR A 259     -11.961  13.664 -37.429  1.00  4.33           C  
ATOM   3809  CE2 TYR A 259     -14.014  12.675 -38.023  1.00  4.33           C  
ATOM   3810  CZ  TYR A 259     -13.281  13.746 -37.636  1.00  4.33           C  
ATOM   3811  OH  TYR A 259     -13.864  14.891 -37.503  1.00  4.33           O  
ATOM   3812  H   TYR A 259     -10.759   7.977 -38.439  1.00  4.33           H  
ATOM   3813  HA  TYR A 259      -9.755  10.141 -36.971  1.00  4.33           H  
ATOM   3814 1HB  TYR A 259     -10.681  10.468 -39.061  1.00  4.33           H  
ATOM   3815 2HB  TYR A 259     -12.108   9.589 -38.651  1.00  4.33           H  
ATOM   3816  HD1 TYR A 259     -10.306  12.370 -37.502  1.00  4.33           H  
ATOM   3817  HD2 TYR A 259     -13.969  10.633 -38.516  1.00  4.33           H  
ATOM   3818  HE1 TYR A 259     -11.392  14.529 -37.132  1.00  4.33           H  
ATOM   3819  HE2 TYR A 259     -15.082  12.777 -38.206  1.00  4.33           H  
ATOM   3820  HH  TYR A 259     -14.778  14.825 -37.824  1.00  4.33           H  
ATOM   3821  N   ALA A 260     -12.552   8.922 -35.722  1.00  3.83           N  
ATOM   3822  CA  ALA A 260     -13.319   8.888 -34.492  1.00  3.83           C  
ATOM   3823  C   ALA A 260     -12.429   8.426 -33.346  1.00  3.83           C  
ATOM   3824  O   ALA A 260     -12.558   8.923 -32.222  1.00  3.83           O  
ATOM   3825  CB  ALA A 260     -14.508   7.969 -34.649  1.00  3.83           C  
ATOM   3826  H   ALA A 260     -12.852   8.363 -36.518  1.00  3.83           H  
ATOM   3827  HA  ALA A 260     -13.661   9.893 -34.273  1.00  3.83           H  
ATOM   3828 1HB  ALA A 260     -15.087   7.962 -33.728  1.00  3.83           H  
ATOM   3829 2HB  ALA A 260     -15.126   8.331 -35.471  1.00  3.83           H  
ATOM   3830 3HB  ALA A 260     -14.157   6.961 -34.873  1.00  3.83           H  
ATOM   3831  N   PHE A 261     -11.508   7.503 -33.623  1.00  3.40           N  
ATOM   3832  CA  PHE A 261     -10.585   7.037 -32.601  1.00  3.40           C  
ATOM   3833  C   PHE A 261      -9.543   8.080 -32.207  1.00  3.40           C  
ATOM   3834  O   PHE A 261      -9.118   8.116 -31.046  1.00  3.40           O  
ATOM   3835  CB  PHE A 261      -9.944   5.733 -33.015  1.00  3.40           C  
ATOM   3836  CG  PHE A 261     -10.871   4.627 -32.764  1.00  3.40           C  
ATOM   3837  CD1 PHE A 261     -11.412   3.912 -33.786  1.00  3.40           C  
ATOM   3838  CD2 PHE A 261     -11.248   4.330 -31.461  1.00  3.40           C  
ATOM   3839  CE1 PHE A 261     -12.312   2.928 -33.538  1.00  3.40           C  
ATOM   3840  CE2 PHE A 261     -12.147   3.329 -31.197  1.00  3.40           C  
ATOM   3841  CZ  PHE A 261     -12.687   2.626 -32.244  1.00  3.40           C  
ATOM   3842  H   PHE A 261     -11.466   7.099 -34.561  1.00  3.40           H  
ATOM   3843  HA  PHE A 261     -11.176   6.817 -31.715  1.00  3.40           H  
ATOM   3844 1HB  PHE A 261      -9.724   5.757 -34.073  1.00  3.40           H  
ATOM   3845 2HB  PHE A 261      -9.038   5.587 -32.483  1.00  3.40           H  
ATOM   3846  HD1 PHE A 261     -11.126   4.137 -34.805  1.00  3.40           H  
ATOM   3847  HD2 PHE A 261     -10.819   4.909 -30.643  1.00  3.40           H  
ATOM   3848  HE1 PHE A 261     -12.736   2.380 -34.374  1.00  3.40           H  
ATOM   3849  HE2 PHE A 261     -12.436   3.103 -30.171  1.00  3.40           H  
ATOM   3850  HZ  PHE A 261     -13.410   1.833 -32.059  1.00  3.40           H  
ATOM   3851  N   LEU A 262      -9.152   8.960 -33.135  1.00  3.04           N  
ATOM   3852  CA  LEU A 262      -8.257  10.052 -32.767  1.00  3.04           C  
ATOM   3853  C   LEU A 262      -9.008  10.982 -31.808  1.00  3.04           C  
ATOM   3854  O   LEU A 262      -8.448  11.457 -30.815  1.00  3.04           O  
ATOM   3855  CB  LEU A 262      -7.743  10.800 -34.017  1.00  3.04           C  
ATOM   3856  CG  LEU A 262      -6.723  10.014 -34.895  1.00  3.04           C  
ATOM   3857  CD1 LEU A 262      -6.470  10.744 -36.232  1.00  3.04           C  
ATOM   3858  CD2 LEU A 262      -5.421   9.894 -34.107  1.00  3.04           C  
ATOM   3859  H   LEU A 262      -9.478   8.858 -34.098  1.00  3.04           H  
ATOM   3860  HA  LEU A 262      -7.398   9.634 -32.245  1.00  3.04           H  
ATOM   3861 1HB  LEU A 262      -8.595  11.051 -34.642  1.00  3.04           H  
ATOM   3862 2HB  LEU A 262      -7.265  11.723 -33.701  1.00  3.04           H  
ATOM   3863  HG  LEU A 262      -7.114   9.019 -35.117  1.00  3.04           H  
ATOM   3864 1HD1 LEU A 262      -5.749  10.181 -36.826  1.00  3.04           H  
ATOM   3865 2HD1 LEU A 262      -7.404  10.814 -36.782  1.00  3.04           H  
ATOM   3866 3HD1 LEU A 262      -6.082  11.745 -36.043  1.00  3.04           H  
ATOM   3867 1HD2 LEU A 262      -4.690   9.339 -34.694  1.00  3.04           H  
ATOM   3868 2HD2 LEU A 262      -5.033  10.891 -33.887  1.00  3.04           H  
ATOM   3869 3HD2 LEU A 262      -5.616   9.366 -33.173  1.00  3.04           H  
ATOM   3870  N   VAL A 263     -10.307  11.196 -32.069  1.00  2.78           N  
ATOM   3871  CA  VAL A 263     -11.121  12.024 -31.179  1.00  2.78           C  
ATOM   3872  C   VAL A 263     -11.268  11.366 -29.811  1.00  2.78           C  
ATOM   3873  O   VAL A 263     -11.023  12.006 -28.780  1.00  2.78           O  
ATOM   3874  CB  VAL A 263     -12.519  12.305 -31.782  1.00  2.78           C  
ATOM   3875  CG1 VAL A 263     -13.397  12.965 -30.730  1.00  2.78           C  
ATOM   3876  CG2 VAL A 263     -12.389  13.242 -33.003  1.00  2.78           C  
ATOM   3877  H   VAL A 263     -10.717  10.790 -32.912  1.00  2.78           H  
ATOM   3878  HA  VAL A 263     -10.620  12.981 -31.041  1.00  2.78           H  
ATOM   3879  HB  VAL A 263     -12.988  11.376 -32.079  1.00  2.78           H  
ATOM   3880 1HG1 VAL A 263     -14.381  13.164 -31.152  1.00  2.78           H  
ATOM   3881 2HG1 VAL A 263     -13.497  12.299 -29.873  1.00  2.78           H  
ATOM   3882 3HG1 VAL A 263     -12.953  13.881 -30.414  1.00  2.78           H  
ATOM   3883 1HG2 VAL A 263     -13.361  13.457 -33.406  1.00  2.78           H  
ATOM   3884 2HG2 VAL A 263     -11.936  14.177 -32.689  1.00  2.78           H  
ATOM   3885 3HG2 VAL A 263     -11.778  12.766 -33.772  1.00  2.78           H  
ATOM   3886  N   LYS A 264     -11.606  10.066 -29.799  1.00  2.61           N  
ATOM   3887  CA  LYS A 264     -11.740   9.330 -28.549  1.00  2.61           C  
ATOM   3888  C   LYS A 264     -10.476   9.379 -27.734  1.00  2.61           C  
ATOM   3889  O   LYS A 264     -10.526   9.660 -26.539  1.00  2.61           O  
ATOM   3890  CB  LYS A 264     -12.044   7.844 -28.773  1.00  2.61           C  
ATOM   3891  CG  LYS A 264     -12.150   7.046 -27.439  1.00  2.61           C  
ATOM   3892  CD  LYS A 264     -12.402   5.528 -27.622  1.00  2.61           C  
ATOM   3893  CE  LYS A 264     -12.434   4.839 -26.239  1.00  2.61           C  
ATOM   3894  NZ  LYS A 264     -12.671   3.357 -26.302  1.00  2.61           N  
ATOM   3895  H   LYS A 264     -11.802   9.595 -30.680  1.00  2.61           H  
ATOM   3896  HA  LYS A 264     -12.540   9.781 -27.964  1.00  2.61           H  
ATOM   3897 1HB  LYS A 264     -12.973   7.737 -29.333  1.00  2.61           H  
ATOM   3898 2HB  LYS A 264     -11.248   7.399 -29.365  1.00  2.61           H  
ATOM   3899 1HG  LYS A 264     -11.219   7.171 -26.884  1.00  2.61           H  
ATOM   3900 2HG  LYS A 264     -12.959   7.463 -26.840  1.00  2.61           H  
ATOM   3901 1HD  LYS A 264     -13.349   5.363 -28.138  1.00  2.61           H  
ATOM   3902 2HD  LYS A 264     -11.599   5.086 -28.215  1.00  2.61           H  
ATOM   3903 1HE  LYS A 264     -11.487   5.021 -25.734  1.00  2.61           H  
ATOM   3904 2HE  LYS A 264     -13.236   5.291 -25.657  1.00  2.61           H  
ATOM   3905 1HZ  LYS A 264     -12.693   2.992 -25.365  1.00  2.61           H  
ATOM   3906 2HZ  LYS A 264     -13.555   3.177 -26.750  1.00  2.61           H  
ATOM   3907 3HZ  LYS A 264     -11.921   2.859 -26.822  1.00  2.61           H  
ATOM   3908  N   SER A 265      -9.346   9.081 -28.372  1.00  2.52           N  
ATOM   3909  CA  SER A 265      -8.079   9.002 -27.679  1.00  2.52           C  
ATOM   3910  C   SER A 265      -7.678  10.347 -27.105  1.00  2.52           C  
ATOM   3911  O   SER A 265      -7.249  10.436 -25.949  1.00  2.52           O  
ATOM   3912  CB  SER A 265      -7.017   8.542 -28.648  1.00  2.52           C  
ATOM   3913  OG  SER A 265      -7.294   7.255 -29.124  1.00  2.52           O  
ATOM   3914  H   SER A 265      -9.366   8.867 -29.368  1.00  2.52           H  
ATOM   3915  HA  SER A 265      -8.174   8.284 -26.865  1.00  2.52           H  
ATOM   3916 1HB  SER A 265      -6.974   9.233 -29.482  1.00  2.52           H  
ATOM   3917 2HB  SER A 265      -6.046   8.551 -28.155  1.00  2.52           H  
ATOM   3918  HG  SER A 265      -8.070   7.374 -29.724  1.00  2.52           H  
ATOM   3919  N   ALA A 266      -7.857  11.419 -27.885  1.00  2.50           N  
ATOM   3920  CA  ALA A 266      -7.493  12.735 -27.402  1.00  2.50           C  
ATOM   3921  C   ALA A 266      -8.306  13.088 -26.164  1.00  2.50           C  
ATOM   3922  O   ALA A 266      -7.750  13.544 -25.156  1.00  2.50           O  
ATOM   3923  CB  ALA A 266      -7.733  13.776 -28.490  1.00  2.50           C  
ATOM   3924  H   ALA A 266      -8.217  11.322 -28.836  1.00  2.50           H  
ATOM   3925  HA  ALA A 266      -6.437  12.721 -27.136  1.00  2.50           H  
ATOM   3926 1HB  ALA A 266      -7.447  14.762 -28.130  1.00  2.50           H  
ATOM   3927 2HB  ALA A 266      -7.155  13.532 -29.364  1.00  2.50           H  
ATOM   3928 3HB  ALA A 266      -8.788  13.769 -28.751  1.00  2.50           H  
ATOM   3929  N   ARG A 267      -9.613  12.786 -26.190  1.00  2.56           N  
ATOM   3930  CA  ARG A 267     -10.480  13.114 -25.063  1.00  2.56           C  
ATOM   3931  C   ARG A 267     -10.270  12.179 -23.880  1.00  2.56           C  
ATOM   3932  O   ARG A 267     -10.319  12.612 -22.734  1.00  2.56           O  
ATOM   3933  CB  ARG A 267     -11.948  13.089 -25.471  1.00  2.56           C  
ATOM   3934  CG  ARG A 267     -12.379  14.224 -26.397  1.00  2.56           C  
ATOM   3935  CD  ARG A 267     -13.831  14.163 -26.746  1.00  2.56           C  
ATOM   3936  NE  ARG A 267     -14.704  14.395 -25.569  1.00  2.56           N  
ATOM   3937  CZ  ARG A 267     -15.135  15.619 -25.129  1.00  2.56           C  
ATOM   3938  NH1 ARG A 267     -14.813  16.721 -25.758  1.00  2.56           N  
ATOM   3939  NH2 ARG A 267     -15.899  15.713 -24.058  1.00  2.56           N  
ATOM   3940  H   ARG A 267     -10.027  12.375 -27.031  1.00  2.56           H  
ATOM   3941  HA  ARG A 267     -10.245  14.128 -24.740  1.00  2.56           H  
ATOM   3942 1HB  ARG A 267     -12.153  12.149 -25.993  1.00  2.56           H  
ATOM   3943 2HB  ARG A 267     -12.577  13.120 -24.584  1.00  2.56           H  
ATOM   3944 1HG  ARG A 267     -12.175  15.183 -25.920  1.00  2.56           H  
ATOM   3945 2HG  ARG A 267     -11.810  14.145 -27.324  1.00  2.56           H  
ATOM   3946 1HD  ARG A 267     -14.050  14.925 -27.495  1.00  2.56           H  
ATOM   3947 2HD  ARG A 267     -14.059  13.177 -27.156  1.00  2.56           H  
ATOM   3948  HE  ARG A 267     -14.993  13.584 -25.039  1.00  2.56           H  
ATOM   3949 1HH1 ARG A 267     -14.235  16.686 -26.590  1.00  2.56           H  
ATOM   3950 2HH1 ARG A 267     -15.177  17.631 -25.409  1.00  2.56           H  
ATOM   3951 1HH2 ARG A 267     -16.170  14.885 -23.551  1.00  2.56           H  
ATOM   3952 2HH2 ARG A 267     -16.212  16.633 -23.749  1.00  2.56           H  
ATOM   3953  N   ALA A 268     -10.015  10.897 -24.145  1.00  2.67           N  
ATOM   3954  CA  ALA A 268      -9.805   9.923 -23.080  1.00  2.67           C  
ATOM   3955  C   ALA A 268      -8.612  10.320 -22.233  1.00  2.67           C  
ATOM   3956  O   ALA A 268      -8.625  10.183 -21.008  1.00  2.67           O  
ATOM   3957  CB  ALA A 268      -9.580   8.542 -23.666  1.00  2.67           C  
ATOM   3958  H   ALA A 268      -9.993  10.576 -25.106  1.00  2.67           H  
ATOM   3959  HA  ALA A 268     -10.690   9.912 -22.446  1.00  2.67           H  
ATOM   3960 1HB  ALA A 268      -9.436   7.828 -22.858  1.00  2.67           H  
ATOM   3961 2HB  ALA A 268     -10.444   8.253 -24.263  1.00  2.67           H  
ATOM   3962 3HB  ALA A 268      -8.692   8.564 -24.298  1.00  2.67           H  
ATOM   3963  N   LYS A 269      -7.583  10.837 -22.899  1.00  2.84           N  
ATOM   3964  CA  LYS A 269      -6.382  11.299 -22.236  1.00  2.84           C  
ATOM   3965  C   LYS A 269      -6.445  12.773 -21.853  1.00  2.84           C  
ATOM   3966  O   LYS A 269      -5.664  13.235 -21.018  1.00  2.84           O  
ATOM   3967  CB  LYS A 269      -5.179  11.094 -23.155  1.00  2.84           C  
ATOM   3968  CG  LYS A 269      -4.812   9.657 -23.412  1.00  2.84           C  
ATOM   3969  CD  LYS A 269      -3.600   9.561 -24.329  1.00  2.84           C  
ATOM   3970  CE  LYS A 269      -3.111   8.126 -24.434  1.00  2.84           C  
ATOM   3971  NZ  LYS A 269      -1.916   7.995 -25.301  1.00  2.84           N  
ATOM   3972  H   LYS A 269      -7.623  10.881 -23.920  1.00  2.84           H  
ATOM   3973  HA  LYS A 269      -6.243  10.716 -21.327  1.00  2.84           H  
ATOM   3974 1HB  LYS A 269      -5.403  11.546 -24.123  1.00  2.84           H  
ATOM   3975 2HB  LYS A 269      -4.312  11.608 -22.743  1.00  2.84           H  
ATOM   3976 1HG  LYS A 269      -4.599   9.157 -22.469  1.00  2.84           H  
ATOM   3977 2HG  LYS A 269      -5.658   9.160 -23.890  1.00  2.84           H  
ATOM   3978 1HD  LYS A 269      -3.880   9.913 -25.328  1.00  2.84           H  
ATOM   3979 2HD  LYS A 269      -2.798  10.195 -23.953  1.00  2.84           H  
ATOM   3980 1HE  LYS A 269      -2.852   7.783 -23.436  1.00  2.84           H  
ATOM   3981 2HE  LYS A 269      -3.904   7.492 -24.832  1.00  2.84           H  
ATOM   3982 1HZ  LYS A 269      -1.628   7.018 -25.314  1.00  2.84           H  
ATOM   3983 2HZ  LYS A 269      -2.114   8.270 -26.274  1.00  2.84           H  
ATOM   3984 3HZ  LYS A 269      -1.171   8.560 -24.944  1.00  2.84           H  
ATOM   3985  N   ASN A 270      -7.351  13.518 -22.502  1.00  3.07           N  
ATOM   3986  CA  ASN A 270      -7.447  14.974 -22.412  1.00  3.07           C  
ATOM   3987  C   ASN A 270      -6.114  15.539 -22.884  1.00  3.07           C  
ATOM   3988  O   ASN A 270      -5.638  16.576 -22.420  1.00  3.07           O  
ATOM   3989  CB  ASN A 270      -7.795  15.435 -21.009  1.00  3.07           C  
ATOM   3990  CG  ASN A 270      -9.160  15.012 -20.580  1.00  3.07           C  
ATOM   3991  OD1 ASN A 270     -10.156  15.324 -21.245  1.00  3.07           O  
ATOM   3992  ND2 ASN A 270      -9.231  14.293 -19.490  1.00  3.07           N  
ATOM   3993  H   ASN A 270      -7.973  13.068 -23.160  1.00  3.07           H  
ATOM   3994  HA  ASN A 270      -8.221  15.319 -23.098  1.00  3.07           H  
ATOM   3995 1HB  ASN A 270      -7.066  15.093 -20.282  1.00  3.07           H  
ATOM   3996 2HB  ASN A 270      -7.774  16.511 -20.997  1.00  3.07           H  
ATOM   3997 1HD2 ASN A 270     -10.117  13.971 -19.160  1.00  3.07           H  
ATOM   3998 2HD2 ASN A 270      -8.395  14.057 -18.994  1.00  3.07           H  
ATOM   3999  N   ALA A 271      -5.535  14.845 -23.864  1.00  3.36           N  
ATOM   4000  CA  ALA A 271      -4.237  15.169 -24.422  1.00  3.36           C  
ATOM   4001  C   ALA A 271      -4.234  16.534 -25.036  1.00  3.36           C  
ATOM   4002  O   ALA A 271      -3.242  17.258 -24.987  1.00  3.36           O  
ATOM   4003  CB  ALA A 271      -3.851  14.145 -25.479  1.00  3.36           C  
ATOM   4004  H   ALA A 271      -6.064  14.062 -24.242  1.00  3.36           H  
ATOM   4005  HA  ALA A 271      -3.512  15.152 -23.611  1.00  3.36           H  
ATOM   4006 1HB  ALA A 271      -2.866  14.392 -25.867  1.00  3.36           H  
ATOM   4007 2HB  ALA A 271      -3.832  13.154 -25.037  1.00  3.36           H  
ATOM   4008 3HB  ALA A 271      -4.577  14.169 -26.288  1.00  3.36           H  
ATOM   4009  N   LEU A 272      -5.362  16.876 -25.641  1.00  3.72           N  
ATOM   4010  CA  LEU A 272      -5.490  18.131 -26.330  1.00  3.72           C  
ATOM   4011  C   LEU A 272      -5.295  19.374 -25.444  1.00  3.72           C  
ATOM   4012  O   LEU A 272      -4.930  20.416 -25.971  1.00  3.72           O  
ATOM   4013  CB  LEU A 272      -6.877  18.316 -26.925  1.00  3.72           C  
ATOM   4014  CG  LEU A 272      -6.874  19.291 -28.093  1.00  3.72           C  
ATOM   4015  CD1 LEU A 272      -6.182  18.595 -29.224  1.00  3.72           C  
ATOM   4016  CD2 LEU A 272      -8.211  19.752 -28.425  1.00  3.72           C  
ATOM   4017  H   LEU A 272      -6.132  16.228 -25.627  1.00  3.72           H  
ATOM   4018  HA  LEU A 272      -4.756  18.154 -27.129  1.00  3.72           H  
ATOM   4019 1HB  LEU A 272      -7.231  17.353 -27.296  1.00  3.72           H  
ATOM   4020 2HB  LEU A 272      -7.552  18.662 -26.160  1.00  3.72           H  
ATOM   4021  HG  LEU A 272      -6.270  20.158 -27.840  1.00  3.72           H  
ATOM   4022 1HD1 LEU A 272      -6.130  19.246 -30.057  1.00  3.72           H  
ATOM   4023 2HD1 LEU A 272      -5.180  18.300 -28.927  1.00  3.72           H  
ATOM   4024 3HD1 LEU A 272      -6.750  17.705 -29.503  1.00  3.72           H  
ATOM   4025 1HD2 LEU A 272      -8.170  20.439 -29.266  1.00  3.72           H  
ATOM   4026 2HD2 LEU A 272      -8.816  18.924 -28.676  1.00  3.72           H  
ATOM   4027 3HD2 LEU A 272      -8.603  20.255 -27.563  1.00  3.72           H  
ATOM   4028  N   VAL A 273      -5.628  19.323 -24.133  1.00  4.10           N  
ATOM   4029  CA  VAL A 273      -5.574  20.600 -23.399  1.00  4.10           C  
ATOM   4030  C   VAL A 273      -4.924  20.640 -22.009  1.00  4.10           C  
ATOM   4031  O   VAL A 273      -3.829  21.178 -21.932  1.00  4.10           O  
ATOM   4032  CB  VAL A 273      -6.976  21.278 -23.321  1.00  4.10           C  
ATOM   4033  CG1 VAL A 273      -6.925  22.571 -22.473  1.00  4.10           C  
ATOM   4034  CG2 VAL A 273      -7.486  21.635 -24.675  1.00  4.10           C  
ATOM   4035  H   VAL A 273      -5.851  18.438 -23.672  1.00  4.10           H  
ATOM   4036  HA  VAL A 273      -4.974  21.274 -24.006  1.00  4.10           H  
ATOM   4037  HB  VAL A 273      -7.648  20.621 -22.898  1.00  4.10           H  
ATOM   4038 1HG1 VAL A 273      -7.917  23.010 -22.435  1.00  4.10           H  
ATOM   4039 2HG1 VAL A 273      -6.598  22.389 -21.467  1.00  4.10           H  
ATOM   4040 3HG1 VAL A 273      -6.236  23.277 -22.922  1.00  4.10           H  
ATOM   4041 1HG2 VAL A 273      -8.451  22.088 -24.546  1.00  4.10           H  
ATOM   4042 2HG2 VAL A 273      -6.799  22.335 -25.145  1.00  4.10           H  
ATOM   4043 3HG2 VAL A 273      -7.586  20.771 -25.285  1.00  4.10           H  
ATOM   4044  N   PRO A 274      -5.533  20.159 -20.886  1.00  4.50           N  
ATOM   4045  CA  PRO A 274      -5.022  20.471 -19.573  1.00  4.50           C  
ATOM   4046  C   PRO A 274      -3.653  19.913 -19.218  1.00  4.50           C  
ATOM   4047  O   PRO A 274      -2.650  20.525 -19.510  1.00  4.50           O  
ATOM   4048  CB  PRO A 274      -6.095  19.863 -18.657  1.00  4.50           C  
ATOM   4049  CG  PRO A 274      -6.720  18.748 -19.473  1.00  4.50           C  
ATOM   4050  CD  PRO A 274      -6.731  19.294 -20.880  1.00  4.50           C  
ATOM   4051  HA  PRO A 274      -5.031  21.562 -19.469  1.00  4.50           H  
ATOM   4052 1HB  PRO A 274      -5.663  19.546 -17.699  1.00  4.50           H  
ATOM   4053 2HB  PRO A 274      -6.805  20.646 -18.406  1.00  4.50           H  
ATOM   4054 1HG  PRO A 274      -6.155  17.810 -19.389  1.00  4.50           H  
ATOM   4055 2HG  PRO A 274      -7.734  18.542 -19.091  1.00  4.50           H  
ATOM   4056 1HD  PRO A 274      -6.685  18.537 -21.638  1.00  4.50           H  
ATOM   4057 2HD  PRO A 274      -7.644  19.892 -20.930  1.00  4.50           H  
ATOM   4058  N   ALA A 275      -3.585  18.734 -18.609  1.00  4.86           N  
ATOM   4059  CA  ALA A 275      -2.354  18.025 -18.167  1.00  4.86           C  
ATOM   4060  C   ALA A 275      -1.410  18.796 -17.177  1.00  4.86           C  
ATOM   4061  O   ALA A 275      -0.834  18.190 -16.275  1.00  4.86           O  
ATOM   4062  CB  ALA A 275      -1.536  17.641 -19.391  1.00  4.86           C  
ATOM   4063  H   ALA A 275      -4.456  18.272 -18.417  1.00  4.86           H  
ATOM   4064  HA  ALA A 275      -2.679  17.114 -17.666  1.00  4.86           H  
ATOM   4065 1HB  ALA A 275      -0.675  17.059 -19.068  1.00  4.86           H  
ATOM   4066 2HB  ALA A 275      -2.152  17.044 -20.067  1.00  4.86           H  
ATOM   4067 3HB  ALA A 275      -1.191  18.532 -19.911  1.00  4.86           H  
ATOM   4068  N   ALA A 276      -1.292  20.117 -17.330  1.00  5.10           N  
ATOM   4069  CA  ALA A 276      -0.527  21.057 -16.527  1.00  5.10           C  
ATOM   4070  C   ALA A 276      -1.180  22.429 -16.672  1.00  5.10           C  
ATOM   4071  O   ALA A 276      -0.936  23.360 -15.901  1.00  5.10           O  
ATOM   4072  CB  ALA A 276       0.916  21.099 -16.982  1.00  5.10           C  
ATOM   4073  H   ALA A 276      -1.771  20.519 -18.106  1.00  5.10           H  
ATOM   4074  HA  ALA A 276      -0.581  20.752 -15.482  1.00  5.10           H  
ATOM   4075 1HB  ALA A 276       1.474  21.812 -16.376  1.00  5.10           H  
ATOM   4076 2HB  ALA A 276       1.355  20.108 -16.872  1.00  5.10           H  
ATOM   4077 3HB  ALA A 276       0.952  21.404 -18.025  1.00  5.10           H  
ATOM   4078  N   TYR A 277      -1.983  22.518 -17.726  1.00  5.14           N  
ATOM   4079  CA  TYR A 277      -2.660  23.698 -18.239  1.00  5.14           C  
ATOM   4080  C   TYR A 277      -4.135  23.678 -17.836  1.00  5.14           C  
ATOM   4081  O   TYR A 277      -4.631  22.683 -17.302  1.00  5.14           O  
ATOM   4082  CB  TYR A 277      -2.561  23.695 -19.772  1.00  5.14           C  
ATOM   4083  CG  TYR A 277      -1.143  23.719 -20.326  1.00  5.14           C  
ATOM   4084  CD1 TYR A 277      -0.401  22.542 -20.526  1.00  5.14           C  
ATOM   4085  CD2 TYR A 277      -0.593  24.899 -20.645  1.00  5.14           C  
ATOM   4086  CE1 TYR A 277       0.876  22.612 -21.037  1.00  5.14           C  
ATOM   4087  CE2 TYR A 277       0.662  24.970 -21.153  1.00  5.14           C  
ATOM   4088  CZ  TYR A 277       1.404  23.853 -21.352  1.00  5.14           C  
ATOM   4089  OH  TYR A 277       2.681  23.973 -21.861  1.00  5.14           O  
ATOM   4090  H   TYR A 277      -2.118  21.680 -18.269  1.00  5.14           H  
ATOM   4091  HA  TYR A 277      -2.193  24.591 -17.820  1.00  5.14           H  
ATOM   4092 1HB  TYR A 277      -3.070  22.842 -20.172  1.00  5.14           H  
ATOM   4093 2HB  TYR A 277      -3.080  24.560 -20.160  1.00  5.14           H  
ATOM   4094  HD1 TYR A 277      -0.806  21.582 -20.289  1.00  5.14           H  
ATOM   4095  HD2 TYR A 277      -1.155  25.778 -20.497  1.00  5.14           H  
ATOM   4096  HE1 TYR A 277       1.454  21.703 -21.195  1.00  5.14           H  
ATOM   4097  HE2 TYR A 277       1.066  25.908 -21.405  1.00  5.14           H  
ATOM   4098  HH  TYR A 277       2.989  23.108 -22.151  1.00  5.14           H  
ATOM   4099  N   GLU A 278      -4.819  24.806 -18.022  1.00  5.01           N  
ATOM   4100  CA  GLU A 278      -6.245  24.910 -17.717  1.00  5.01           C  
ATOM   4101  C   GLU A 278      -7.122  24.183 -18.758  1.00  5.01           C  
ATOM   4102  O   GLU A 278      -6.955  24.412 -19.955  1.00  5.01           O  
ATOM   4103  CB  GLU A 278      -6.655  26.398 -17.690  1.00  5.01           C  
ATOM   4104  CG  GLU A 278      -8.100  26.677 -17.260  1.00  5.01           C  
ATOM   4105  CD  GLU A 278      -8.450  28.152 -17.193  1.00  5.01           C  
ATOM   4106  OE1 GLU A 278      -7.596  28.966 -17.449  1.00  5.01           O  
ATOM   4107  OE2 GLU A 278      -9.579  28.455 -16.884  1.00  5.01           O  
ATOM   4108  H   GLU A 278      -4.346  25.607 -18.416  1.00  5.01           H  
ATOM   4109  HA  GLU A 278      -6.389  24.488 -16.729  1.00  5.01           H  
ATOM   4110 1HB  GLU A 278      -5.978  26.961 -17.037  1.00  5.01           H  
ATOM   4111 2HB  GLU A 278      -6.553  26.803 -18.690  1.00  5.01           H  
ATOM   4112 1HG  GLU A 278      -8.771  26.194 -17.967  1.00  5.01           H  
ATOM   4113 2HG  GLU A 278      -8.263  26.240 -16.282  1.00  5.01           H  
ATOM   4114  N   PRO A 279      -8.133  23.375 -18.359  1.00  4.75           N  
ATOM   4115  CA  PRO A 279      -9.081  22.699 -19.239  1.00  4.75           C  
ATOM   4116  C   PRO A 279     -10.129  23.690 -19.728  1.00  4.75           C  
ATOM   4117  O   PRO A 279     -11.312  23.586 -19.413  1.00  4.75           O  
ATOM   4118  CB  PRO A 279      -9.690  21.633 -18.326  1.00  4.75           C  
ATOM   4119  CG  PRO A 279      -9.646  22.264 -16.957  1.00  4.75           C  
ATOM   4120  CD  PRO A 279      -8.335  23.060 -16.934  1.00  4.75           C  
ATOM   4121  HA  PRO A 279      -8.539  22.240 -20.074  1.00  4.75           H  
ATOM   4122 1HB  PRO A 279     -10.715  21.407 -18.653  1.00  4.75           H  
ATOM   4123 2HB  PRO A 279      -9.125  20.702 -18.396  1.00  4.75           H  
ATOM   4124 1HG  PRO A 279     -10.527  22.909 -16.809  1.00  4.75           H  
ATOM   4125 2HG  PRO A 279      -9.686  21.487 -16.180  1.00  4.75           H  
ATOM   4126 1HD  PRO A 279      -8.492  23.960 -16.338  1.00  4.75           H  
ATOM   4127 2HD  PRO A 279      -7.507  22.437 -16.561  1.00  4.75           H  
ATOM   4128  N   MET A 280      -9.657  24.649 -20.509  1.00  4.42           N  
ATOM   4129  CA  MET A 280     -10.407  25.795 -21.018  1.00  4.42           C  
ATOM   4130  C   MET A 280     -11.561  25.522 -22.005  1.00  4.42           C  
ATOM   4131  O   MET A 280     -12.289  26.448 -22.360  1.00  4.42           O  
ATOM   4132  CB  MET A 280      -9.413  26.795 -21.590  1.00  4.42           C  
ATOM   4133  CG  MET A 280      -8.677  26.316 -22.786  1.00  4.42           C  
ATOM   4134  SD  MET A 280      -7.584  27.564 -23.480  1.00  4.42           S  
ATOM   4135  CE  MET A 280      -8.742  28.702 -24.245  1.00  4.42           C  
ATOM   4136  H   MET A 280      -8.660  24.609 -20.716  1.00  4.42           H  
ATOM   4137  HA  MET A 280     -10.862  26.272 -20.151  1.00  4.42           H  
ATOM   4138 1HB  MET A 280      -9.932  27.714 -21.852  1.00  4.42           H  
ATOM   4139 2HB  MET A 280      -8.674  27.041 -20.820  1.00  4.42           H  
ATOM   4140 1HG  MET A 280      -8.076  25.450 -22.508  1.00  4.42           H  
ATOM   4141 2HG  MET A 280      -9.387  26.014 -23.523  1.00  4.42           H  
ATOM   4142 1HE  MET A 280      -8.188  29.519 -24.716  1.00  4.42           H  
ATOM   4143 2HE  MET A 280      -9.326  28.182 -24.997  1.00  4.42           H  
ATOM   4144 3HE  MET A 280      -9.407  29.108 -23.486  1.00  4.42           H  
ATOM   4145  N   GLY A 281     -11.719  24.285 -22.473  1.00  4.08           N  
ATOM   4146  CA  GLY A 281     -12.828  23.949 -23.381  1.00  4.08           C  
ATOM   4147  C   GLY A 281     -12.452  23.723 -24.849  1.00  4.08           C  
ATOM   4148  O   GLY A 281     -13.285  23.343 -25.662  1.00  4.08           O  
ATOM   4149  H   GLY A 281     -11.096  23.562 -22.147  1.00  4.08           H  
ATOM   4150 1HA  GLY A 281     -13.328  23.054 -23.005  1.00  4.08           H  
ATOM   4151 2HA  GLY A 281     -13.570  24.742 -23.329  1.00  4.08           H  
ATOM   4152  N   ILE A 282     -11.183  23.874 -25.183  1.00  3.76           N  
ATOM   4153  CA  ILE A 282     -10.722  23.641 -26.558  1.00  3.76           C  
ATOM   4154  C   ILE A 282     -10.999  22.185 -26.997  1.00  3.76           C  
ATOM   4155  O   ILE A 282     -11.280  21.923 -28.165  1.00  3.76           O  
ATOM   4156  CB  ILE A 282      -9.255  24.086 -26.722  1.00  3.76           C  
ATOM   4157  CG1 ILE A 282      -9.151  25.596 -26.618  1.00  3.76           C  
ATOM   4158  CG2 ILE A 282      -8.720  23.659 -27.978  1.00  3.76           C  
ATOM   4159  CD1 ILE A 282      -9.894  26.314 -27.701  1.00  3.76           C  
ATOM   4160  H   ILE A 282     -10.533  24.191 -24.483  1.00  3.76           H  
ATOM   4161  HA  ILE A 282     -11.299  24.287 -27.215  1.00  3.76           H  
ATOM   4162  HB  ILE A 282      -8.680  23.691 -25.941  1.00  3.76           H  
ATOM   4163 1HG1 ILE A 282      -9.564  25.906 -25.683  1.00  3.76           H  
ATOM   4164 2HG1 ILE A 282      -8.106  25.900 -26.665  1.00  3.76           H  
ATOM   4165 1HG2 ILE A 282      -7.702  23.978 -28.054  1.00  3.76           H  
ATOM   4166 2HG2 ILE A 282      -8.763  22.582 -28.039  1.00  3.76           H  
ATOM   4167 3HG2 ILE A 282      -9.289  24.098 -28.771  1.00  3.76           H  
ATOM   4168 1HD1 ILE A 282      -9.783  27.384 -27.564  1.00  3.76           H  
ATOM   4169 2HD1 ILE A 282      -9.485  26.025 -28.663  1.00  3.76           H  
ATOM   4170 3HD1 ILE A 282     -10.952  26.048 -27.663  1.00  3.76           H  
ATOM   4171  N   PHE A 283     -10.958  21.226 -26.081  1.00  3.48           N  
ATOM   4172  CA  PHE A 283     -11.261  19.827 -26.413  1.00  3.48           C  
ATOM   4173  C   PHE A 283     -12.718  19.575 -26.811  1.00  3.48           C  
ATOM   4174  O   PHE A 283     -13.039  18.534 -27.391  1.00  3.48           O  
ATOM   4175  CB  PHE A 283     -10.896  18.939 -25.240  1.00  3.48           C  
ATOM   4176  CG  PHE A 283     -11.426  19.501 -23.942  1.00  3.48           C  
ATOM   4177  CD1 PHE A 283     -12.709  19.311 -23.500  1.00  3.48           C  
ATOM   4178  CD2 PHE A 283     -10.588  20.249 -23.182  1.00  3.48           C  
ATOM   4179  CE1 PHE A 283     -13.125  19.878 -22.305  1.00  3.48           C  
ATOM   4180  CE2 PHE A 283     -10.969  20.812 -22.000  1.00  3.48           C  
ATOM   4181  CZ  PHE A 283     -12.246  20.635 -21.548  1.00  3.48           C  
ATOM   4182  H   PHE A 283     -10.721  21.465 -25.129  1.00  3.48           H  
ATOM   4183  HA  PHE A 283     -10.661  19.543 -27.267  1.00  3.48           H  
ATOM   4184 1HB  PHE A 283     -11.331  17.949 -25.385  1.00  3.48           H  
ATOM   4185 2HB  PHE A 283      -9.816  18.828 -25.165  1.00  3.48           H  
ATOM   4186  HD1 PHE A 283     -13.405  18.725 -24.093  1.00  3.48           H  
ATOM   4187  HD2 PHE A 283      -9.616  20.380 -23.547  1.00  3.48           H  
ATOM   4188  HE1 PHE A 283     -14.156  19.722 -21.977  1.00  3.48           H  
ATOM   4189  HE2 PHE A 283     -10.267  21.396 -21.434  1.00  3.48           H  
ATOM   4190  HZ  PHE A 283     -12.569  21.087 -20.604  1.00  3.48           H  
ATOM   4191  N   ASP A 284     -13.596  20.546 -26.624  1.00  3.24           N  
ATOM   4192  CA  ASP A 284     -14.974  20.365 -27.038  1.00  3.24           C  
ATOM   4193  C   ASP A 284     -15.119  20.672 -28.528  1.00  3.24           C  
ATOM   4194  O   ASP A 284     -16.180  20.471 -29.116  1.00  3.24           O  
ATOM   4195  CB  ASP A 284     -15.920  21.170 -26.161  1.00  3.24           C  
ATOM   4196  CG  ASP A 284     -16.057  20.573 -24.726  1.00  3.24           C  
ATOM   4197  OD1 ASP A 284     -15.863  19.358 -24.545  1.00  3.24           O  
ATOM   4198  OD2 ASP A 284     -16.328  21.324 -23.827  1.00  3.24           O  
ATOM   4199  H   ASP A 284     -13.332  21.431 -26.190  1.00  3.24           H  
ATOM   4200  HA  ASP A 284     -15.239  19.320 -26.895  1.00  3.24           H  
ATOM   4201 1HB  ASP A 284     -15.545  22.191 -26.079  1.00  3.24           H  
ATOM   4202 2HB  ASP A 284     -16.905  21.215 -26.621  1.00  3.24           H  
ATOM   4203  N   LEU A 285     -14.012  21.085 -29.157  1.00  3.08           N  
ATOM   4204  CA  LEU A 285     -13.961  21.338 -30.587  1.00  3.08           C  
ATOM   4205  C   LEU A 285     -13.706  20.034 -31.326  1.00  3.08           C  
ATOM   4206  O   LEU A 285     -13.685  20.016 -32.554  1.00  3.08           O  
ATOM   4207  CB  LEU A 285     -12.781  22.238 -30.967  1.00  3.08           C  
ATOM   4208  CG  LEU A 285     -12.724  23.638 -30.430  1.00  3.08           C  
ATOM   4209  CD1 LEU A 285     -11.394  24.222 -30.863  1.00  3.08           C  
ATOM   4210  CD2 LEU A 285     -13.884  24.452 -30.952  1.00  3.08           C  
ATOM   4211  H   LEU A 285     -13.150  21.249 -28.634  1.00  3.08           H  
ATOM   4212  HA  LEU A 285     -14.908  21.765 -30.917  1.00  3.08           H  
ATOM   4213 1HB  LEU A 285     -11.869  21.735 -30.638  1.00  3.08           H  
ATOM   4214 2HB  LEU A 285     -12.746  22.312 -32.051  1.00  3.08           H  
ATOM   4215  HG  LEU A 285     -12.759  23.616 -29.342  1.00  3.08           H  
ATOM   4216 1HD1 LEU A 285     -11.279  25.206 -30.481  1.00  3.08           H  
ATOM   4217 2HD1 LEU A 285     -10.605  23.590 -30.473  1.00  3.08           H  
ATOM   4218 3HD1 LEU A 285     -11.334  24.240 -31.950  1.00  3.08           H  
ATOM   4219 1HD2 LEU A 285     -13.824  25.457 -30.561  1.00  3.08           H  
ATOM   4220 2HD2 LEU A 285     -13.852  24.486 -32.043  1.00  3.08           H  
ATOM   4221 3HD2 LEU A 285     -14.819  23.996 -30.627  1.00  3.08           H  
ATOM   4222  N   LEU A 286     -13.488  18.941 -30.583  1.00  2.97           N  
ATOM   4223  CA  LEU A 286     -13.118  17.669 -31.180  1.00  2.97           C  
ATOM   4224  C   LEU A 286     -14.259  16.817 -31.733  1.00  2.97           C  
ATOM   4225  O   LEU A 286     -14.000  15.757 -32.289  1.00  2.97           O  
ATOM   4226  CB  LEU A 286     -12.355  16.828 -30.161  1.00  2.97           C  
ATOM   4227  CG  LEU A 286     -11.022  17.355 -29.707  1.00  2.97           C  
ATOM   4228  CD1 LEU A 286     -10.485  16.464 -28.599  1.00  2.97           C  
ATOM   4229  CD2 LEU A 286     -10.119  17.338 -30.846  1.00  2.97           C  
ATOM   4230  H   LEU A 286     -13.530  18.989 -29.564  1.00  2.97           H  
ATOM   4231  HA  LEU A 286     -12.438  17.889 -31.997  1.00  2.97           H  
ATOM   4232 1HB  LEU A 286     -12.981  16.675 -29.285  1.00  2.97           H  
ATOM   4233 2HB  LEU A 286     -12.152  15.880 -30.618  1.00  2.97           H  
ATOM   4234  HG  LEU A 286     -11.127  18.370 -29.335  1.00  2.97           H  
ATOM   4235 1HD1 LEU A 286      -9.517  16.809 -28.266  1.00  2.97           H  
ATOM   4236 2HD1 LEU A 286     -11.178  16.490 -27.765  1.00  2.97           H  
ATOM   4237 3HD1 LEU A 286     -10.396  15.450 -28.978  1.00  2.97           H  
ATOM   4238 1HD2 LEU A 286      -9.138  17.696 -30.561  1.00  2.97           H  
ATOM   4239 2HD2 LEU A 286     -10.044  16.314 -31.179  1.00  2.97           H  
ATOM   4240 3HD2 LEU A 286     -10.519  17.965 -31.642  1.00  2.97           H  
ATOM   4241  N   ASN A 287     -15.513  17.256 -31.624  1.00  2.91           N  
ATOM   4242  CA  ASN A 287     -16.601  16.434 -32.157  1.00  2.91           C  
ATOM   4243  C   ASN A 287     -16.321  16.119 -33.613  1.00  2.91           C  
ATOM   4244  O   ASN A 287     -16.077  17.023 -34.417  1.00  2.91           O  
ATOM   4245  CB  ASN A 287     -17.955  17.104 -32.043  1.00  2.91           C  
ATOM   4246  CG  ASN A 287     -19.114  16.159 -32.423  1.00  2.91           C  
ATOM   4247  OD1 ASN A 287     -19.266  15.647 -33.553  1.00  2.91           O  
ATOM   4248  ND2 ASN A 287     -19.959  15.921 -31.452  1.00  2.91           N  
ATOM   4249  H   ASN A 287     -15.703  18.144 -31.175  1.00  2.91           H  
ATOM   4250  HA  ASN A 287     -16.628  15.487 -31.615  1.00  2.91           H  
ATOM   4251 1HB  ASN A 287     -18.103  17.445 -31.017  1.00  2.91           H  
ATOM   4252 2HB  ASN A 287     -17.986  17.990 -32.687  1.00  2.91           H  
ATOM   4253 1HD2 ASN A 287     -20.743  15.320 -31.608  1.00  2.91           H  
ATOM   4254 2HD2 ASN A 287     -19.822  16.342 -30.556  1.00  2.91           H  
ATOM   4255  N   VAL A 288     -16.426  14.848 -33.969  1.00  2.91           N  
ATOM   4256  CA  VAL A 288     -16.138  14.415 -35.324  1.00  2.91           C  
ATOM   4257  C   VAL A 288     -16.869  15.161 -36.456  1.00  2.91           C  
ATOM   4258  O   VAL A 288     -16.295  15.357 -37.537  1.00  2.91           O  
ATOM   4259  CB  VAL A 288     -16.439  12.901 -35.451  1.00  2.91           C  
ATOM   4260  CG1 VAL A 288     -15.460  12.090 -34.636  1.00  2.91           C  
ATOM   4261  CG2 VAL A 288     -17.845  12.615 -34.941  1.00  2.91           C  
ATOM   4262  H   VAL A 288     -16.658  14.158 -33.268  1.00  2.91           H  
ATOM   4263  HA  VAL A 288     -15.069  14.547 -35.454  1.00  2.91           H  
ATOM   4264  HB  VAL A 288     -16.368  12.601 -36.476  1.00  2.91           H  
ATOM   4265 1HG1 VAL A 288     -15.698  11.034 -34.742  1.00  2.91           H  
ATOM   4266 2HG1 VAL A 288     -14.455  12.273 -35.005  1.00  2.91           H  
ATOM   4267 3HG1 VAL A 288     -15.528  12.375 -33.588  1.00  2.91           H  
ATOM   4268 1HG2 VAL A 288     -18.048  11.549 -35.032  1.00  2.91           H  
ATOM   4269 2HG2 VAL A 288     -17.920  12.912 -33.894  1.00  2.91           H  
ATOM   4270 3HG2 VAL A 288     -18.577  13.155 -35.517  1.00  2.91           H  
ATOM   4271  N   GLU A 289     -18.111  15.595 -36.244  1.00  2.96           N  
ATOM   4272  CA  GLU A 289     -18.809  16.256 -37.344  1.00  2.96           C  
ATOM   4273  C   GLU A 289     -18.249  17.645 -37.607  1.00  2.96           C  
ATOM   4274  O   GLU A 289     -18.043  18.043 -38.762  1.00  2.96           O  
ATOM   4275  CB  GLU A 289     -20.310  16.341 -37.063  1.00  2.96           C  
ATOM   4276  CG  GLU A 289     -21.026  14.989 -37.070  1.00  2.96           C  
ATOM   4277  CD  GLU A 289     -22.517  15.090 -36.812  1.00  2.96           C  
ATOM   4278  OE1 GLU A 289     -22.990  16.170 -36.544  1.00  2.96           O  
ATOM   4279  OE2 GLU A 289     -23.180  14.080 -36.888  1.00  2.96           O  
ATOM   4280  H   GLU A 289     -18.547  15.478 -35.330  1.00  2.96           H  
ATOM   4281  HA  GLU A 289     -18.666  15.659 -38.246  1.00  2.96           H  
ATOM   4282 1HB  GLU A 289     -20.466  16.797 -36.083  1.00  2.96           H  
ATOM   4283 2HB  GLU A 289     -20.788  16.985 -37.803  1.00  2.96           H  
ATOM   4284 1HG  GLU A 289     -20.863  14.506 -38.033  1.00  2.96           H  
ATOM   4285 2HG  GLU A 289     -20.576  14.364 -36.301  1.00  2.96           H  
ATOM   4286  N   ASP A 290     -17.947  18.360 -36.527  1.00  3.05           N  
ATOM   4287  CA  ASP A 290     -17.447  19.716 -36.643  1.00  3.05           C  
ATOM   4288  C   ASP A 290     -16.031  19.704 -37.151  1.00  3.05           C  
ATOM   4289  O   ASP A 290     -15.673  20.511 -37.999  1.00  3.05           O  
ATOM   4290  CB  ASP A 290     -17.481  20.423 -35.293  1.00  3.05           C  
ATOM   4291  CG  ASP A 290     -18.889  20.731 -34.809  1.00  3.05           C  
ATOM   4292  OD1 ASP A 290     -19.801  20.672 -35.599  1.00  3.05           O  
ATOM   4293  OD2 ASP A 290     -19.044  21.004 -33.643  1.00  3.05           O  
ATOM   4294  H   ASP A 290     -18.089  17.953 -35.612  1.00  3.05           H  
ATOM   4295  HA  ASP A 290     -18.066  20.259 -37.354  1.00  3.05           H  
ATOM   4296 1HB  ASP A 290     -16.979  19.795 -34.549  1.00  3.05           H  
ATOM   4297 2HB  ASP A 290     -16.919  21.354 -35.359  1.00  3.05           H  
ATOM   4298  N   VAL A 291     -15.245  18.749 -36.678  1.00  3.17           N  
ATOM   4299  CA  VAL A 291     -13.855  18.648 -37.067  1.00  3.17           C  
ATOM   4300  C   VAL A 291     -13.665  18.389 -38.569  1.00  3.17           C  
ATOM   4301  O   VAL A 291     -12.863  19.072 -39.205  1.00  3.17           O  
ATOM   4302  CB  VAL A 291     -13.176  17.592 -36.194  1.00  3.17           C  
ATOM   4303  CG1 VAL A 291     -11.866  17.275 -36.686  1.00  3.17           C  
ATOM   4304  CG2 VAL A 291     -13.026  18.097 -34.816  1.00  3.17           C  
ATOM   4305  H   VAL A 291     -15.611  18.093 -35.986  1.00  3.17           H  
ATOM   4306  HA  VAL A 291     -13.381  19.600 -36.828  1.00  3.17           H  
ATOM   4307  HB  VAL A 291     -13.788  16.727 -36.164  1.00  3.17           H  
ATOM   4308 1HG1 VAL A 291     -11.440  16.533 -36.051  1.00  3.17           H  
ATOM   4309 2HG1 VAL A 291     -11.971  16.890 -37.685  1.00  3.17           H  
ATOM   4310 3HG1 VAL A 291     -11.246  18.150 -36.680  1.00  3.17           H  
ATOM   4311 1HG2 VAL A 291     -12.562  17.323 -34.214  1.00  3.17           H  
ATOM   4312 2HG2 VAL A 291     -12.407  18.991 -34.809  1.00  3.17           H  
ATOM   4313 3HG2 VAL A 291     -14.002  18.339 -34.410  1.00  3.17           H  
ATOM   4314  N   LYS A 292     -14.419  17.470 -39.188  1.00  3.30           N  
ATOM   4315  CA  LYS A 292     -14.207  17.359 -40.636  1.00  3.30           C  
ATOM   4316  C   LYS A 292     -14.744  18.591 -41.362  1.00  3.30           C  
ATOM   4317  O   LYS A 292     -14.110  19.092 -42.296  1.00  3.30           O  
ATOM   4318  CB  LYS A 292     -14.840  16.105 -41.253  1.00  3.30           C  
ATOM   4319  CG  LYS A 292     -14.128  14.795 -40.971  1.00  3.30           C  
ATOM   4320  CD  LYS A 292     -12.729  14.703 -41.654  1.00  3.30           C  
ATOM   4321  CE  LYS A 292     -12.077  13.318 -41.420  1.00  3.30           C  
ATOM   4322  NZ  LYS A 292     -10.730  13.180 -42.074  1.00  3.30           N  
ATOM   4323  H   LYS A 292     -15.082  16.880 -38.681  1.00  3.30           H  
ATOM   4324  HA  LYS A 292     -13.133  17.307 -40.819  1.00  3.30           H  
ATOM   4325 1HB  LYS A 292     -15.859  16.003 -40.877  1.00  3.30           H  
ATOM   4326 2HB  LYS A 292     -14.902  16.229 -42.334  1.00  3.30           H  
ATOM   4327 1HG  LYS A 292     -13.991  14.752 -39.944  1.00  3.30           H  
ATOM   4328 2HG  LYS A 292     -14.748  13.955 -41.275  1.00  3.30           H  
ATOM   4329 1HD  LYS A 292     -12.828  14.877 -42.727  1.00  3.30           H  
ATOM   4330 2HD  LYS A 292     -12.068  15.471 -41.241  1.00  3.30           H  
ATOM   4331 1HE  LYS A 292     -11.954  13.173 -40.367  1.00  3.30           H  
ATOM   4332 2HE  LYS A 292     -12.736  12.547 -41.811  1.00  3.30           H  
ATOM   4333 1HZ  LYS A 292     -10.322  12.253 -41.881  1.00  3.30           H  
ATOM   4334 2HZ  LYS A 292     -10.809  13.299 -43.064  1.00  3.30           H  
ATOM   4335 3HZ  LYS A 292     -10.061  13.864 -41.711  1.00  3.30           H  
ATOM   4336  N   ALA A 293     -15.882  19.141 -40.919  1.00  3.44           N  
ATOM   4337  CA  ALA A 293     -16.398  20.322 -41.603  1.00  3.44           C  
ATOM   4338  C   ALA A 293     -15.389  21.468 -41.527  1.00  3.44           C  
ATOM   4339  O   ALA A 293     -15.189  22.217 -42.485  1.00  3.44           O  
ATOM   4340  CB  ALA A 293     -17.711  20.747 -40.972  1.00  3.44           C  
ATOM   4341  H   ALA A 293     -16.409  18.746 -40.136  1.00  3.44           H  
ATOM   4342  HA  ALA A 293     -16.559  20.069 -42.649  1.00  3.44           H  
ATOM   4343 1HB  ALA A 293     -18.099  21.616 -41.496  1.00  3.44           H  
ATOM   4344 2HB  ALA A 293     -18.424  19.925 -41.038  1.00  3.44           H  
ATOM   4345 3HB  ALA A 293     -17.542  20.994 -39.924  1.00  3.44           H  
ATOM   4346  N   ALA A 294     -14.756  21.582 -40.366  1.00  3.62           N  
ATOM   4347  CA  ALA A 294     -13.762  22.580 -40.036  1.00  3.62           C  
ATOM   4348  C   ALA A 294     -12.432  22.453 -40.784  1.00  3.62           C  
ATOM   4349  O   ALA A 294     -11.861  23.466 -41.187  1.00  3.62           O  
ATOM   4350  CB  ALA A 294     -13.500  22.481 -38.539  1.00  3.62           C  
ATOM   4351  H   ALA A 294     -15.000  20.932 -39.627  1.00  3.62           H  
ATOM   4352  HA  ALA A 294     -14.174  23.558 -40.273  1.00  3.62           H  
ATOM   4353 1HB  ALA A 294     -12.801  23.195 -38.206  1.00  3.62           H  
ATOM   4354 2HB  ALA A 294     -14.433  22.626 -38.000  1.00  3.62           H  
ATOM   4355 3HB  ALA A 294     -13.115  21.498 -38.328  1.00  3.62           H  
ATOM   4356  N   TYR A 295     -11.920  21.231 -40.968  1.00  3.86           N  
ATOM   4357  CA  TYR A 295     -10.570  21.105 -41.520  1.00  3.86           C  
ATOM   4358  C   TYR A 295     -10.427  20.250 -42.790  1.00  3.86           C  
ATOM   4359  O   TYR A 295      -9.327  20.126 -43.347  1.00  3.86           O  
ATOM   4360  CB  TYR A 295      -9.711  20.531 -40.425  1.00  3.86           C  
ATOM   4361  CG  TYR A 295      -9.865  21.305 -39.117  1.00  3.86           C  
ATOM   4362  CD1 TYR A 295     -10.365  20.618 -38.042  1.00  3.86           C  
ATOM   4363  CD2 TYR A 295      -9.553  22.663 -38.983  1.00  3.86           C  
ATOM   4364  CE1 TYR A 295     -10.555  21.218 -36.836  1.00  3.86           C  
ATOM   4365  CE2 TYR A 295      -9.750  23.281 -37.744  1.00  3.86           C  
ATOM   4366  CZ  TYR A 295     -10.249  22.547 -36.683  1.00  3.86           C  
ATOM   4367  OH  TYR A 295     -10.450  23.125 -35.468  1.00  3.86           O  
ATOM   4368  H   TYR A 295     -12.419  20.407 -40.629  1.00  3.86           H  
ATOM   4369  HA  TYR A 295     -10.208  22.104 -41.763  1.00  3.86           H  
ATOM   4370 1HB  TYR A 295     -10.001  19.503 -40.256  1.00  3.86           H  
ATOM   4371 2HB  TYR A 295      -8.660  20.545 -40.718  1.00  3.86           H  
ATOM   4372  HD1 TYR A 295     -10.614  19.588 -38.163  1.00  3.86           H  
ATOM   4373  HD2 TYR A 295      -9.166  23.232 -39.834  1.00  3.86           H  
ATOM   4374  HE1 TYR A 295     -10.953  20.645 -35.999  1.00  3.86           H  
ATOM   4375  HE2 TYR A 295      -9.515  24.333 -37.607  1.00  3.86           H  
ATOM   4376  HH  TYR A 295     -10.729  22.449 -34.840  1.00  3.86           H  
ATOM   4377  N   GLY A 296     -11.527  19.710 -43.306  1.00  4.16           N  
ATOM   4378  CA  GLY A 296     -11.491  18.830 -44.472  1.00  4.16           C  
ATOM   4379  C   GLY A 296     -10.793  19.417 -45.708  1.00  4.16           C  
ATOM   4380  O   GLY A 296     -10.344  18.657 -46.568  1.00  4.16           O  
ATOM   4381  H   GLY A 296     -12.426  19.828 -42.843  1.00  4.16           H  
ATOM   4382 1HA  GLY A 296     -10.999  17.899 -44.192  1.00  4.16           H  
ATOM   4383 2HA  GLY A 296     -12.516  18.569 -44.732  1.00  4.16           H  
ATOM   4384  N   ASP A 297     -10.680  20.749 -45.790  1.00  4.50           N  
ATOM   4385  CA  ASP A 297     -10.007  21.406 -46.905  1.00  4.50           C  
ATOM   4386  C   ASP A 297      -8.500  21.593 -46.672  1.00  4.50           C  
ATOM   4387  O   ASP A 297      -7.738  21.634 -47.646  1.00  4.50           O  
ATOM   4388  CB  ASP A 297     -10.653  22.749 -47.224  1.00  4.50           C  
ATOM   4389  CG  ASP A 297     -12.086  22.603 -47.704  1.00  4.50           C  
ATOM   4390  OD1 ASP A 297     -12.310  21.882 -48.649  1.00  4.50           O  
ATOM   4391  OD2 ASP A 297     -12.946  23.211 -47.122  1.00  4.50           O  
ATOM   4392  H   ASP A 297     -11.076  21.315 -45.050  1.00  4.50           H  
ATOM   4393  HA  ASP A 297     -10.123  20.772 -47.786  1.00  4.50           H  
ATOM   4394 1HB  ASP A 297     -10.639  23.379 -46.329  1.00  4.50           H  
ATOM   4395 2HB  ASP A 297     -10.073  23.261 -47.993  1.00  4.50           H  
ATOM   4396  N   ILE A 298      -8.033  21.698 -45.407  1.00  4.81           N  
ATOM   4397  CA  ILE A 298      -6.594  21.952 -45.198  1.00  4.81           C  
ATOM   4398  C   ILE A 298      -5.836  20.772 -45.736  1.00  4.81           C  
ATOM   4399  O   ILE A 298      -4.776  20.910 -46.359  1.00  4.81           O  
ATOM   4400  CB  ILE A 298      -6.188  22.200 -43.725  1.00  4.81           C  
ATOM   4401  CG1 ILE A 298      -4.781  22.805 -43.705  1.00  4.81           C  
ATOM   4402  CG2 ILE A 298      -6.143  20.895 -42.858  1.00  4.81           C  
ATOM   4403  CD1 ILE A 298      -4.682  24.144 -44.352  1.00  4.81           C  
ATOM   4404  H   ILE A 298      -8.653  21.578 -44.607  1.00  4.81           H  
ATOM   4405  HA  ILE A 298      -6.317  22.842 -45.767  1.00  4.81           H  
ATOM   4406  HB  ILE A 298      -6.891  22.912 -43.296  1.00  4.81           H  
ATOM   4407 1HG1 ILE A 298      -4.454  22.902 -42.683  1.00  4.81           H  
ATOM   4408 2HG1 ILE A 298      -4.112  22.137 -44.209  1.00  4.81           H  
ATOM   4409 1HG2 ILE A 298      -5.847  21.149 -41.841  1.00  4.81           H  
ATOM   4410 2HG2 ILE A 298      -7.098  20.433 -42.828  1.00  4.81           H  
ATOM   4411 3HG2 ILE A 298      -5.420  20.194 -43.268  1.00  4.81           H  
ATOM   4412 1HD1 ILE A 298      -3.659  24.493 -44.274  1.00  4.81           H  
ATOM   4413 2HD1 ILE A 298      -4.974  24.071 -45.397  1.00  4.81           H  
ATOM   4414 3HD1 ILE A 298      -5.334  24.848 -43.856  1.00  4.81           H  
ATOM   4415  N   ARG A 299      -6.509  19.625 -45.615  1.00  5.01           N  
ATOM   4416  CA  ARG A 299      -6.115  18.310 -46.096  1.00  5.01           C  
ATOM   4417  C   ARG A 299      -5.651  18.318 -47.543  1.00  5.01           C  
ATOM   4418  O   ARG A 299      -4.842  17.485 -47.955  1.00  5.01           O  
ATOM   4419  CB  ARG A 299      -7.322  17.417 -46.005  1.00  5.01           C  
ATOM   4420  CG  ARG A 299      -7.205  16.022 -46.514  1.00  5.01           C  
ATOM   4421  CD  ARG A 299      -8.514  15.344 -46.295  1.00  5.01           C  
ATOM   4422  NE  ARG A 299      -9.581  15.973 -47.093  1.00  5.01           N  
ATOM   4423  CZ  ARG A 299      -9.910  15.636 -48.359  1.00  5.01           C  
ATOM   4424  NH1 ARG A 299      -9.306  14.627 -48.958  1.00  5.01           N  
ATOM   4425  NH2 ARG A 299     -10.848  16.327 -48.994  1.00  5.01           N  
ATOM   4426  H   ARG A 299      -7.386  19.689 -45.084  1.00  5.01           H  
ATOM   4427  HA  ARG A 299      -5.317  17.929 -45.460  1.00  5.01           H  
ATOM   4428 1HB  ARG A 299      -7.672  17.373 -44.975  1.00  5.01           H  
ATOM   4429 2HB  ARG A 299      -8.101  17.870 -46.585  1.00  5.01           H  
ATOM   4430 1HG  ARG A 299      -7.009  16.048 -47.586  1.00  5.01           H  
ATOM   4431 2HG  ARG A 299      -6.403  15.492 -46.009  1.00  5.01           H  
ATOM   4432 1HD  ARG A 299      -8.437  14.293 -46.578  1.00  5.01           H  
ATOM   4433 2HD  ARG A 299      -8.785  15.416 -45.241  1.00  5.01           H  
ATOM   4434  HE  ARG A 299     -10.048  16.801 -46.697  1.00  5.01           H  
ATOM   4435 1HH1 ARG A 299      -8.593  14.106 -48.465  1.00  5.01           H  
ATOM   4436 2HH1 ARG A 299      -9.555  14.376 -49.903  1.00  5.01           H  
ATOM   4437 1HH2 ARG A 299     -11.300  17.111 -48.521  1.00  5.01           H  
ATOM   4438 2HH2 ARG A 299     -11.103  16.090 -49.938  1.00  5.01           H  
ATOM   4439  N   VAL A 300      -6.270  19.185 -48.332  1.00  5.01           N  
ATOM   4440  CA  VAL A 300      -6.052  19.287 -49.750  1.00  5.01           C  
ATOM   4441  C   VAL A 300      -5.142  20.455 -50.103  1.00  5.01           C  
ATOM   4442  O   VAL A 300      -4.251  20.333 -50.946  1.00  5.01           O  
ATOM   4443  CB  VAL A 300      -7.408  19.507 -50.433  1.00  5.01           C  
ATOM   4444  CG1 VAL A 300      -7.222  19.699 -51.934  1.00  5.01           C  
ATOM   4445  CG2 VAL A 300      -8.318  18.343 -50.103  1.00  5.01           C  
ATOM   4446  H   VAL A 300      -6.908  19.857 -47.920  1.00  5.01           H  
ATOM   4447  HA  VAL A 300      -5.602  18.361 -50.104  1.00  5.01           H  
ATOM   4448  HB  VAL A 300      -7.856  20.427 -50.047  1.00  5.01           H  
ATOM   4449 1HG1 VAL A 300      -8.191  19.876 -52.400  1.00  5.01           H  
ATOM   4450 2HG1 VAL A 300      -6.574  20.560 -52.113  1.00  5.01           H  
ATOM   4451 3HG1 VAL A 300      -6.770  18.807 -52.364  1.00  5.01           H  
ATOM   4452 1HG2 VAL A 300      -9.292  18.505 -50.562  1.00  5.01           H  
ATOM   4453 2HG2 VAL A 300      -7.884  17.419 -50.477  1.00  5.01           H  
ATOM   4454 3HG2 VAL A 300      -8.435  18.282 -49.020  1.00  5.01           H  
ATOM   4455  N   ASN A 301      -5.408  21.606 -49.492  1.00  4.81           N  
ATOM   4456  CA  ASN A 301      -4.740  22.844 -49.862  1.00  4.81           C  
ATOM   4457  C   ASN A 301      -3.382  23.150 -49.218  1.00  4.81           C  
ATOM   4458  O   ASN A 301      -2.473  23.628 -49.906  1.00  4.81           O  
ATOM   4459  CB  ASN A 301      -5.689  23.982 -49.568  1.00  4.81           C  
ATOM   4460  CG  ASN A 301      -6.882  23.974 -50.489  1.00  4.81           C  
ATOM   4461  OD1 ASN A 301      -6.821  23.478 -51.623  1.00  4.81           O  
ATOM   4462  ND2 ASN A 301      -7.978  24.506 -50.015  1.00  4.81           N  
ATOM   4463  H   ASN A 301      -6.130  21.628 -48.775  1.00  4.81           H  
ATOM   4464  HA  ASN A 301      -4.570  22.807 -50.937  1.00  4.81           H  
ATOM   4465 1HB  ASN A 301      -6.040  23.896 -48.536  1.00  4.81           H  
ATOM   4466 2HB  ASN A 301      -5.161  24.931 -49.659  1.00  4.81           H  
ATOM   4467 1HD2 ASN A 301      -8.806  24.526 -50.576  1.00  4.81           H  
ATOM   4468 2HD2 ASN A 301      -7.987  24.890 -49.091  1.00  4.81           H  
ATOM   4469  N   SER A 302      -3.243  22.990 -47.900  1.00  4.43           N  
ATOM   4470  CA  SER A 302      -1.977  23.408 -47.302  1.00  4.43           C  
ATOM   4471  C   SER A 302      -1.497  22.578 -46.107  1.00  4.43           C  
ATOM   4472  O   SER A 302      -0.563  22.989 -45.407  1.00  4.43           O  
ATOM   4473  CB  SER A 302      -2.056  24.885 -46.961  1.00  4.43           C  
ATOM   4474  OG  SER A 302      -2.313  25.642 -48.117  1.00  4.43           O  
ATOM   4475  H   SER A 302      -3.968  22.549 -47.338  1.00  4.43           H  
ATOM   4476  HA  SER A 302      -1.208  23.311 -48.069  1.00  4.43           H  
ATOM   4477 1HB  SER A 302      -2.822  25.072 -46.243  1.00  4.43           H  
ATOM   4478 2HB  SER A 302      -1.106  25.201 -46.522  1.00  4.43           H  
ATOM   4479  HG  SER A 302      -1.887  25.157 -48.857  1.00  4.43           H  
ATOM   4480  N   VAL A 303      -2.052  21.384 -45.905  1.00  3.97           N  
ATOM   4481  CA  VAL A 303      -1.648  20.563 -44.763  1.00  3.97           C  
ATOM   4482  C   VAL A 303      -0.141  20.272 -44.748  1.00  3.97           C  
ATOM   4483  O   VAL A 303       0.455  20.180 -43.676  1.00  3.97           O  
ATOM   4484  CB  VAL A 303      -2.464  19.247 -44.772  1.00  3.97           C  
ATOM   4485  CG1 VAL A 303      -2.068  18.368 -45.951  1.00  3.97           C  
ATOM   4486  CG2 VAL A 303      -2.291  18.524 -43.488  1.00  3.97           C  
ATOM   4487  H   VAL A 303      -2.835  21.078 -46.481  1.00  3.97           H  
ATOM   4488  HA  VAL A 303      -1.902  21.107 -43.852  1.00  3.97           H  
ATOM   4489  HB  VAL A 303      -3.493  19.487 -44.889  1.00  3.97           H  
ATOM   4490 1HG1 VAL A 303      -2.684  17.467 -45.953  1.00  3.97           H  
ATOM   4491 2HG1 VAL A 303      -2.238  18.917 -46.879  1.00  3.97           H  
ATOM   4492 3HG1 VAL A 303      -1.029  18.077 -45.880  1.00  3.97           H  
ATOM   4493 1HG2 VAL A 303      -2.886  17.610 -43.495  1.00  3.97           H  
ATOM   4494 2HG2 VAL A 303      -1.247  18.278 -43.374  1.00  3.97           H  
ATOM   4495 3HG2 VAL A 303      -2.620  19.163 -42.672  1.00  3.97           H  
ATOM   4496  N   ALA A 304       0.488  20.191 -45.927  1.00  3.52           N  
ATOM   4497  CA  ALA A 304       1.929  19.966 -46.027  1.00  3.52           C  
ATOM   4498  C   ALA A 304       2.738  21.105 -45.398  1.00  3.52           C  
ATOM   4499  O   ALA A 304       3.820  20.881 -44.848  1.00  3.52           O  
ATOM   4500  CB  ALA A 304       2.341  19.801 -47.474  1.00  3.52           C  
ATOM   4501  H   ALA A 304      -0.061  20.279 -46.769  1.00  3.52           H  
ATOM   4502  HA  ALA A 304       2.162  19.049 -45.486  1.00  3.52           H  
ATOM   4503 1HB  ALA A 304       3.412  19.602 -47.523  1.00  3.52           H  
ATOM   4504 2HB  ALA A 304       1.797  18.967 -47.918  1.00  3.52           H  
ATOM   4505 3HB  ALA A 304       2.117  20.715 -48.021  1.00  3.52           H  
ATOM   4506  N   GLU A 305       2.239  22.341 -45.509  1.00  3.14           N  
ATOM   4507  CA  GLU A 305       2.988  23.472 -44.984  1.00  3.14           C  
ATOM   4508  C   GLU A 305       2.777  23.497 -43.491  1.00  3.14           C  
ATOM   4509  O   GLU A 305       3.661  23.875 -42.715  1.00  3.14           O  
ATOM   4510  CB  GLU A 305       2.541  24.787 -45.625  1.00  3.14           C  
ATOM   4511  CG  GLU A 305       2.852  24.885 -47.117  1.00  3.14           C  
ATOM   4512  CD  GLU A 305       2.474  26.215 -47.739  1.00  3.14           C  
ATOM   4513  OE1 GLU A 305       1.950  27.056 -47.049  1.00  3.14           O  
ATOM   4514  OE2 GLU A 305       2.716  26.381 -48.913  1.00  3.14           O  
ATOM   4515  H   GLU A 305       1.316  22.492 -45.904  1.00  3.14           H  
ATOM   4516  HA  GLU A 305       4.050  23.324 -45.186  1.00  3.14           H  
ATOM   4517 1HB  GLU A 305       1.464  24.902 -45.496  1.00  3.14           H  
ATOM   4518 2HB  GLU A 305       3.025  25.623 -45.119  1.00  3.14           H  
ATOM   4519 1HG  GLU A 305       3.919  24.720 -47.262  1.00  3.14           H  
ATOM   4520 2HG  GLU A 305       2.316  24.086 -47.629  1.00  3.14           H  
ATOM   4521  N   TYR A 306       1.598  23.050 -43.081  1.00  2.87           N  
ATOM   4522  CA  TYR A 306       1.311  23.012 -41.673  1.00  2.87           C  
ATOM   4523  C   TYR A 306       2.292  22.001 -41.055  1.00  2.87           C  
ATOM   4524  O   TYR A 306       2.905  22.273 -40.018  1.00  2.87           O  
ATOM   4525  CB  TYR A 306      -0.150  22.663 -41.389  1.00  2.87           C  
ATOM   4526  CG  TYR A 306      -0.448  22.988 -39.982  1.00  2.87           C  
ATOM   4527  CD1 TYR A 306      -0.671  24.316 -39.665  1.00  2.87           C  
ATOM   4528  CD2 TYR A 306      -0.446  22.040 -39.011  1.00  2.87           C  
ATOM   4529  CE1 TYR A 306      -0.864  24.683 -38.380  1.00  2.87           C  
ATOM   4530  CE2 TYR A 306      -0.646  22.413 -37.701  1.00  2.87           C  
ATOM   4531  CZ  TYR A 306      -0.829  23.723 -37.389  1.00  2.87           C  
ATOM   4532  OH  TYR A 306      -0.943  24.094 -36.094  1.00  2.87           O  
ATOM   4533  H   TYR A 306       0.900  22.767 -43.768  1.00  2.87           H  
ATOM   4534  HA  TYR A 306       1.522  23.987 -41.238  1.00  2.87           H  
ATOM   4535 1HB  TYR A 306      -0.817  23.231 -42.042  1.00  2.87           H  
ATOM   4536 2HB  TYR A 306      -0.327  21.598 -41.553  1.00  2.87           H  
ATOM   4537  HD1 TYR A 306      -0.671  25.072 -40.450  1.00  2.87           H  
ATOM   4538  HD2 TYR A 306      -0.266  21.006 -39.274  1.00  2.87           H  
ATOM   4539  HE1 TYR A 306      -1.021  25.733 -38.140  1.00  2.87           H  
ATOM   4540  HE2 TYR A 306      -0.633  21.672 -36.912  1.00  2.87           H  
ATOM   4541  HH  TYR A 306      -0.816  23.326 -35.527  1.00  2.87           H  
ATOM   4542  N   ALA A 307       2.484  20.853 -41.735  1.00  2.70           N  
ATOM   4543  CA  ALA A 307       3.406  19.812 -41.272  1.00  2.70           C  
ATOM   4544  C   ALA A 307       4.818  20.357 -41.109  1.00  2.70           C  
ATOM   4545  O   ALA A 307       5.520  20.019 -40.150  1.00  2.70           O  
ATOM   4546  CB  ALA A 307       3.461  18.662 -42.256  1.00  2.70           C  
ATOM   4547  H   ALA A 307       1.936  20.685 -42.579  1.00  2.70           H  
ATOM   4548  HA  ALA A 307       3.046  19.450 -40.311  1.00  2.70           H  
ATOM   4549 1HB  ALA A 307       4.128  17.899 -41.870  1.00  2.70           H  
ATOM   4550 2HB  ALA A 307       2.512  18.244 -42.407  1.00  2.70           H  
ATOM   4551 3HB  ALA A 307       3.835  19.015 -43.207  1.00  2.70           H  
ATOM   4552  N   ARG A 308       5.230  21.228 -42.037  1.00  2.64           N  
ATOM   4553  CA  ARG A 308       6.547  21.845 -41.968  1.00  2.64           C  
ATOM   4554  C   ARG A 308       6.746  22.574 -40.670  1.00  2.64           C  
ATOM   4555  O   ARG A 308       7.799  22.508 -40.046  1.00  2.64           O  
ATOM   4556  CB  ARG A 308       6.742  22.833 -43.082  1.00  2.64           C  
ATOM   4557  CG  ARG A 308       8.032  23.516 -43.031  1.00  2.64           C  
ATOM   4558  CD  ARG A 308       8.272  24.247 -44.223  1.00  2.64           C  
ATOM   4559  NE  ARG A 308       8.248  23.375 -45.387  1.00  2.64           N  
ATOM   4560  CZ  ARG A 308       8.262  23.840 -46.647  1.00  2.64           C  
ATOM   4561  NH1 ARG A 308       8.333  25.145 -46.814  1.00  2.64           N  
ATOM   4562  NH2 ARG A 308       8.210  23.019 -47.686  1.00  2.64           N  
ATOM   4563  H   ARG A 308       4.623  21.436 -42.833  1.00  2.64           H  
ATOM   4564  HA  ARG A 308       7.305  21.065 -42.054  1.00  2.64           H  
ATOM   4565 1HB  ARG A 308       6.619  22.349 -44.048  1.00  2.64           H  
ATOM   4566 2HB  ARG A 308       6.002  23.606 -43.014  1.00  2.64           H  
ATOM   4567 1HG  ARG A 308       8.005  24.230 -42.214  1.00  2.64           H  
ATOM   4568 2HG  ARG A 308       8.801  22.841 -42.855  1.00  2.64           H  
ATOM   4569 1HD  ARG A 308       7.509  25.010 -44.351  1.00  2.64           H  
ATOM   4570 2HD  ARG A 308       9.242  24.707 -44.153  1.00  2.64           H  
ATOM   4571  HE  ARG A 308       8.199  22.348 -45.223  1.00  2.64           H  
ATOM   4572 1HH1 ARG A 308       8.377  25.749 -46.010  1.00  2.64           H  
ATOM   4573 2HH1 ARG A 308       8.373  25.588 -47.729  1.00  2.64           H  
ATOM   4574 1HH2 ARG A 308       8.138  22.015 -47.545  1.00  2.64           H  
ATOM   4575 2HH2 ARG A 308       8.223  23.394 -48.620  1.00  2.64           H  
ATOM   4576  N   LYS A 309       5.715  23.259 -40.239  1.00  2.67           N  
ATOM   4577  CA  LYS A 309       5.799  23.980 -38.994  1.00  2.67           C  
ATOM   4578  C   LYS A 309       5.792  23.007 -37.804  1.00  2.67           C  
ATOM   4579  O   LYS A 309       6.547  23.169 -36.844  1.00  2.67           O  
ATOM   4580  CB  LYS A 309       4.675  25.004 -38.966  1.00  2.67           C  
ATOM   4581  CG  LYS A 309       5.098  26.417 -39.407  1.00  2.67           C  
ATOM   4582  CD  LYS A 309       5.503  26.463 -40.882  1.00  2.67           C  
ATOM   4583  CE  LYS A 309       5.652  27.906 -41.384  1.00  2.67           C  
ATOM   4584  NZ  LYS A 309       5.977  27.958 -42.856  1.00  2.67           N  
ATOM   4585  H   LYS A 309       4.866  23.299 -40.812  1.00  2.67           H  
ATOM   4586  HA  LYS A 309       6.738  24.516 -38.965  1.00  2.67           H  
ATOM   4587 1HB  LYS A 309       3.912  24.683 -39.682  1.00  2.67           H  
ATOM   4588 2HB  LYS A 309       4.200  25.029 -38.025  1.00  2.67           H  
ATOM   4589 1HG  LYS A 309       4.276  27.087 -39.257  1.00  2.67           H  
ATOM   4590 2HG  LYS A 309       5.932  26.760 -38.804  1.00  2.67           H  
ATOM   4591 1HD  LYS A 309       6.456  25.959 -41.002  1.00  2.67           H  
ATOM   4592 2HD  LYS A 309       4.770  25.934 -41.490  1.00  2.67           H  
ATOM   4593 1HE  LYS A 309       4.722  28.438 -41.207  1.00  2.67           H  
ATOM   4594 2HE  LYS A 309       6.449  28.402 -40.829  1.00  2.67           H  
ATOM   4595 1HZ  LYS A 309       6.068  28.914 -43.165  1.00  2.67           H  
ATOM   4596 2HZ  LYS A 309       6.848  27.484 -43.024  1.00  2.67           H  
ATOM   4597 3HZ  LYS A 309       5.246  27.510 -43.393  1.00  2.67           H  
ATOM   4598  N   LEU A 310       5.022  21.925 -37.904  1.00  2.80           N  
ATOM   4599  CA  LEU A 310       4.942  20.948 -36.812  1.00  2.80           C  
ATOM   4600  C   LEU A 310       6.265  20.223 -36.589  1.00  2.80           C  
ATOM   4601  O   LEU A 310       6.587  19.801 -35.470  1.00  2.80           O  
ATOM   4602  CB  LEU A 310       3.856  19.929 -37.087  1.00  2.80           C  
ATOM   4603  CG  LEU A 310       2.507  20.510 -37.100  1.00  2.80           C  
ATOM   4604  CD1 LEU A 310       1.535  19.439 -37.394  1.00  2.80           C  
ATOM   4605  CD2 LEU A 310       2.282  21.187 -35.821  1.00  2.80           C  
ATOM   4606  H   LEU A 310       4.430  21.820 -38.730  1.00  2.80           H  
ATOM   4607  HA  LEU A 310       4.696  21.482 -35.897  1.00  2.80           H  
ATOM   4608 1HB  LEU A 310       4.043  19.471 -38.054  1.00  2.80           H  
ATOM   4609 2HB  LEU A 310       3.885  19.155 -36.322  1.00  2.80           H  
ATOM   4610  HG  LEU A 310       2.427  21.242 -37.888  1.00  2.80           H  
ATOM   4611 1HD1 LEU A 310       0.539  19.825 -37.412  1.00  2.80           H  
ATOM   4612 2HD1 LEU A 310       1.768  19.001 -38.357  1.00  2.80           H  
ATOM   4613 3HD1 LEU A 310       1.609  18.698 -36.635  1.00  2.80           H  
ATOM   4614 1HD2 LEU A 310       1.313  21.628 -35.828  1.00  2.80           H  
ATOM   4615 2HD2 LEU A 310       2.361  20.467 -35.013  1.00  2.80           H  
ATOM   4616 3HD2 LEU A 310       3.026  21.969 -35.684  1.00  2.80           H  
ATOM   4617  N   ALA A 311       7.072  20.170 -37.644  1.00  3.01           N  
ATOM   4618  CA  ALA A 311       8.392  19.557 -37.657  1.00  3.01           C  
ATOM   4619  C   ALA A 311       9.326  20.180 -36.618  1.00  3.01           C  
ATOM   4620  O   ALA A 311      10.351  19.600 -36.267  1.00  3.01           O  
ATOM   4621  CB  ALA A 311       9.008  19.700 -39.017  1.00  3.01           C  
ATOM   4622  H   ALA A 311       6.703  20.519 -38.531  1.00  3.01           H  
ATOM   4623  HA  ALA A 311       8.275  18.507 -37.416  1.00  3.01           H  
ATOM   4624 1HB  ALA A 311       9.967  19.240 -39.005  1.00  3.01           H  
ATOM   4625 2HB  ALA A 311       8.373  19.236 -39.775  1.00  3.01           H  
ATOM   4626 3HB  ALA A 311       9.121  20.738 -39.228  1.00  3.01           H  
ATOM   4627  N   ALA A 312       8.972  21.367 -36.115  1.00  3.26           N  
ATOM   4628  CA  ALA A 312       9.732  22.077 -35.090  1.00  3.26           C  
ATOM   4629  C   ALA A 312       9.848  21.253 -33.783  1.00  3.26           C  
ATOM   4630  O   ALA A 312      10.699  21.560 -32.935  1.00  3.26           O  
ATOM   4631  CB  ALA A 312       9.079  23.393 -34.826  1.00  3.26           C  
ATOM   4632  H   ALA A 312       8.116  21.816 -36.454  1.00  3.26           H  
ATOM   4633  HA  ALA A 312      10.736  22.251 -35.473  1.00  3.26           H  
ATOM   4634 1HB  ALA A 312       9.653  23.956 -34.090  1.00  3.26           H  
ATOM   4635 2HB  ALA A 312       9.036  23.952 -35.764  1.00  3.26           H  
ATOM   4636 3HB  ALA A 312       8.073  23.215 -34.456  1.00  3.26           H  
ATOM   4637  N   TYR A 313       8.950  20.246 -33.623  1.00  3.46           N  
ATOM   4638  CA  TYR A 313       8.894  19.245 -32.534  1.00  3.46           C  
ATOM   4639  C   TYR A 313       8.489  19.649 -31.111  1.00  3.46           C  
ATOM   4640  O   TYR A 313       9.189  19.338 -30.141  1.00  3.46           O  
ATOM   4641  CB  TYR A 313      10.252  18.529 -32.485  1.00  3.46           C  
ATOM   4642  CG  TYR A 313      10.422  17.409 -31.460  1.00  3.46           C  
ATOM   4643  CD1 TYR A 313       9.853  16.173 -31.681  1.00  3.46           C  
ATOM   4644  CD2 TYR A 313      11.214  17.612 -30.339  1.00  3.46           C  
ATOM   4645  CE1 TYR A 313      10.075  15.137 -30.797  1.00  3.46           C  
ATOM   4646  CE2 TYR A 313      11.434  16.576 -29.448  1.00  3.46           C  
ATOM   4647  CZ  TYR A 313      10.869  15.337 -29.682  1.00  3.46           C  
ATOM   4648  OH  TYR A 313      11.094  14.295 -28.808  1.00  3.46           O  
ATOM   4649  H   TYR A 313       8.258  20.124 -34.364  1.00  3.46           H  
ATOM   4650  HA  TYR A 313       8.158  18.504 -32.853  1.00  3.46           H  
ATOM   4651 1HB  TYR A 313      10.456  18.105 -33.474  1.00  3.46           H  
ATOM   4652 2HB  TYR A 313      11.031  19.250 -32.289  1.00  3.46           H  
ATOM   4653  HD1 TYR A 313       9.239  16.019 -32.554  1.00  3.46           H  
ATOM   4654  HD2 TYR A 313      11.673  18.586 -30.167  1.00  3.46           H  
ATOM   4655  HE1 TYR A 313       9.637  14.164 -30.981  1.00  3.46           H  
ATOM   4656  HE2 TYR A 313      12.060  16.731 -28.569  1.00  3.46           H  
ATOM   4657  HH  TYR A 313      11.584  14.618 -28.044  1.00  3.46           H  
ATOM   4658  N   HIS A 314       7.311  20.251 -30.943  1.00  3.57           N  
ATOM   4659  CA  HIS A 314       6.857  20.535 -29.577  1.00  3.57           C  
ATOM   4660  C   HIS A 314       6.268  19.264 -28.948  1.00  3.57           C  
ATOM   4661  O   HIS A 314       5.051  19.086 -28.870  1.00  3.57           O  
ATOM   4662  CB  HIS A 314       5.851  21.698 -29.512  1.00  3.57           C  
ATOM   4663  CG  HIS A 314       5.639  22.207 -28.086  1.00  3.57           C  
ATOM   4664  ND1 HIS A 314       6.538  23.055 -27.476  1.00  3.57           N  
ATOM   4665  CD2 HIS A 314       4.640  22.016 -27.178  1.00  3.57           C  
ATOM   4666  CE1 HIS A 314       6.124  23.332 -26.252  1.00  3.57           C  
ATOM   4667  NE2 HIS A 314       4.980  22.721 -26.046  1.00  3.57           N  
ATOM   4668  H   HIS A 314       6.753  20.505 -31.744  1.00  3.57           H  
ATOM   4669  HA  HIS A 314       7.715  20.827 -28.968  1.00  3.57           H  
ATOM   4670 1HB  HIS A 314       6.202  22.527 -30.130  1.00  3.57           H  
ATOM   4671 2HB  HIS A 314       4.892  21.373 -29.909  1.00  3.57           H  
ATOM   4672  HD1 HIS A 314       7.389  23.409 -27.876  1.00  3.57           H  
ATOM   4673  HD2 HIS A 314       3.716  21.451 -27.183  1.00  3.57           H  
ATOM   4674  HE1 HIS A 314       6.714  23.983 -25.605  1.00  3.57           H  
ATOM   4675  N   ALA A 315       7.175  18.407 -28.466  1.00  3.56           N  
ATOM   4676  CA  ALA A 315       6.889  17.064 -27.942  1.00  3.56           C  
ATOM   4677  C   ALA A 315       5.760  16.955 -26.885  1.00  3.56           C  
ATOM   4678  O   ALA A 315       5.046  15.941 -26.894  1.00  3.56           O  
ATOM   4679  CB  ALA A 315       8.168  16.475 -27.368  1.00  3.56           C  
ATOM   4680  H   ALA A 315       8.145  18.693 -28.591  1.00  3.56           H  
ATOM   4681  HA  ALA A 315       6.601  16.449 -28.791  1.00  3.56           H  
ATOM   4682 1HB  ALA A 315       7.984  15.450 -27.066  1.00  3.56           H  
ATOM   4683 2HB  ALA A 315       8.914  16.494 -28.132  1.00  3.56           H  
ATOM   4684 3HB  ALA A 315       8.517  17.034 -26.520  1.00  3.56           H  
ATOM   4685  N   PRO A 316       5.533  17.912 -25.952  1.00  3.42           N  
ATOM   4686  CA  PRO A 316       4.459  17.844 -24.976  1.00  3.42           C  
ATOM   4687  C   PRO A 316       3.090  17.587 -25.618  1.00  3.42           C  
ATOM   4688  O   PRO A 316       2.209  17.026 -24.969  1.00  3.42           O  
ATOM   4689  CB  PRO A 316       4.544  19.214 -24.302  1.00  3.42           C  
ATOM   4690  CG  PRO A 316       6.015  19.576 -24.403  1.00  3.42           C  
ATOM   4691  CD  PRO A 316       6.443  19.075 -25.740  1.00  3.42           C  
ATOM   4692  HA  PRO A 316       4.692  17.047 -24.258  1.00  3.42           H  
ATOM   4693 1HB  PRO A 316       3.897  19.928 -24.832  1.00  3.42           H  
ATOM   4694 2HB  PRO A 316       4.176  19.152 -23.268  1.00  3.42           H  
ATOM   4695 1HG  PRO A 316       6.140  20.666 -24.311  1.00  3.42           H  
ATOM   4696 2HG  PRO A 316       6.582  19.123 -23.575  1.00  3.42           H  
ATOM   4697 1HD  PRO A 316       6.247  19.872 -26.423  1.00  3.42           H  
ATOM   4698 2HD  PRO A 316       7.485  18.797 -25.713  1.00  3.42           H  
ATOM   4699  N   ILE A 317       2.913  17.976 -26.887  1.00  3.20           N  
ATOM   4700  CA  ILE A 317       1.650  17.749 -27.571  1.00  3.20           C  
ATOM   4701  C   ILE A 317       1.881  16.926 -28.834  1.00  3.20           C  
ATOM   4702  O   ILE A 317       1.286  17.169 -29.881  1.00  3.20           O  
ATOM   4703  CB  ILE A 317       0.970  19.067 -27.919  1.00  3.20           C  
ATOM   4704  CG1 ILE A 317      -0.458  18.806 -28.414  1.00  3.20           C  
ATOM   4705  CG2 ILE A 317       1.769  19.778 -28.918  1.00  3.20           C  
ATOM   4706  CD1 ILE A 317      -1.405  18.232 -27.362  1.00  3.20           C  
ATOM   4707  H   ILE A 317       3.665  18.416 -27.416  1.00  3.20           H  
ATOM   4708  HA  ILE A 317       0.987  17.191 -26.916  1.00  3.20           H  
ATOM   4709  HB  ILE A 317       0.886  19.673 -27.028  1.00  3.20           H  
ATOM   4710 1HG1 ILE A 317      -0.860  19.733 -28.775  1.00  3.20           H  
ATOM   4711 2HG1 ILE A 317      -0.408  18.105 -29.245  1.00  3.20           H  
ATOM   4712 1HG2 ILE A 317       1.282  20.711 -29.148  1.00  3.20           H  
ATOM   4713 2HG2 ILE A 317       2.752  19.960 -28.526  1.00  3.20           H  
ATOM   4714 3HG2 ILE A 317       1.854  19.167 -29.807  1.00  3.20           H  
ATOM   4715 1HD1 ILE A 317      -2.384  18.068 -27.802  1.00  3.20           H  
ATOM   4716 2HD1 ILE A 317      -1.016  17.280 -26.998  1.00  3.20           H  
ATOM   4717 3HD1 ILE A 317      -1.502  18.923 -26.524  1.00  3.20           H  
ATOM   4718  N   ARG A 318       2.686  15.880 -28.669  1.00  2.99           N  
ATOM   4719  CA  ARG A 318       3.032  14.883 -29.686  1.00  2.99           C  
ATOM   4720  C   ARG A 318       1.862  14.063 -30.259  1.00  2.99           C  
ATOM   4721  O   ARG A 318       2.011  13.404 -31.290  1.00  2.99           O  
ATOM   4722  CB  ARG A 318       4.049  13.932 -29.099  1.00  2.99           C  
ATOM   4723  CG  ARG A 318       3.530  13.081 -27.952  1.00  2.99           C  
ATOM   4724  CD  ARG A 318       4.619  12.338 -27.251  1.00  2.99           C  
ATOM   4725  NE  ARG A 318       5.434  13.220 -26.395  1.00  2.99           N  
ATOM   4726  CZ  ARG A 318       6.532  12.821 -25.711  1.00  2.99           C  
ATOM   4727  NH1 ARG A 318       6.946  11.572 -25.810  1.00  2.99           N  
ATOM   4728  NH2 ARG A 318       7.191  13.668 -24.934  1.00  2.99           N  
ATOM   4729  H   ARG A 318       3.167  15.804 -27.771  1.00  2.99           H  
ATOM   4730  HA  ARG A 318       3.504  15.416 -30.512  1.00  2.99           H  
ATOM   4731 1HB  ARG A 318       4.330  13.242 -29.869  1.00  2.99           H  
ATOM   4732 2HB  ARG A 318       4.944  14.454 -28.794  1.00  2.99           H  
ATOM   4733 1HG  ARG A 318       3.043  13.734 -27.226  1.00  2.99           H  
ATOM   4734 2HG  ARG A 318       2.810  12.356 -28.331  1.00  2.99           H  
ATOM   4735 1HD  ARG A 318       4.182  11.565 -26.624  1.00  2.99           H  
ATOM   4736 2HD  ARG A 318       5.276  11.878 -27.983  1.00  2.99           H  
ATOM   4737  HE  ARG A 318       5.143  14.210 -26.311  1.00  2.99           H  
ATOM   4738 1HH1 ARG A 318       6.443  10.922 -26.394  1.00  2.99           H  
ATOM   4739 2HH1 ARG A 318       7.764  11.267 -25.300  1.00  2.99           H  
ATOM   4740 1HH2 ARG A 318       6.862  14.620 -24.815  1.00  2.99           H  
ATOM   4741 2HH2 ARG A 318       8.005  13.354 -24.429  1.00  2.99           H  
ATOM   4742  N   PHE A 319       0.721  14.056 -29.577  1.00  2.83           N  
ATOM   4743  CA  PHE A 319      -0.452  13.306 -30.027  1.00  2.83           C  
ATOM   4744  C   PHE A 319      -0.873  13.691 -31.449  1.00  2.83           C  
ATOM   4745  O   PHE A 319      -0.816  14.857 -31.833  1.00  2.83           O  
ATOM   4746  CB  PHE A 319      -1.644  13.546 -29.097  1.00  2.83           C  
ATOM   4747  CG  PHE A 319      -2.867  12.791 -29.533  1.00  2.83           C  
ATOM   4748  CD1 PHE A 319      -3.049  11.463 -29.189  1.00  2.83           C  
ATOM   4749  CD2 PHE A 319      -3.819  13.401 -30.333  1.00  2.83           C  
ATOM   4750  CE1 PHE A 319      -4.153  10.771 -29.627  1.00  2.83           C  
ATOM   4751  CE2 PHE A 319      -4.911  12.702 -30.773  1.00  2.83           C  
ATOM   4752  CZ  PHE A 319      -5.081  11.395 -30.421  1.00  2.83           C  
ATOM   4753  H   PHE A 319       0.661  14.614 -28.739  1.00  2.83           H  
ATOM   4754  HA  PHE A 319      -0.204  12.242 -30.015  1.00  2.83           H  
ATOM   4755 1HB  PHE A 319      -1.391  13.232 -28.085  1.00  2.83           H  
ATOM   4756 2HB  PHE A 319      -1.883  14.609 -29.067  1.00  2.83           H  
ATOM   4757  HD1 PHE A 319      -2.304  10.960 -28.568  1.00  2.83           H  
ATOM   4758  HD2 PHE A 319      -3.683  14.443 -30.623  1.00  2.83           H  
ATOM   4759  HE1 PHE A 319      -4.274   9.723 -29.348  1.00  2.83           H  
ATOM   4760  HE2 PHE A 319      -5.636  13.183 -31.401  1.00  2.83           H  
ATOM   4761  HZ  PHE A 319      -5.950  10.856 -30.777  1.00  2.83           H  
ATOM   4762  N   GLY A 320      -1.220  12.705 -32.283  1.00  2.73           N  
ATOM   4763  CA  GLY A 320      -1.705  12.991 -33.643  1.00  2.73           C  
ATOM   4764  C   GLY A 320      -0.590  13.222 -34.672  1.00  2.73           C  
ATOM   4765  O   GLY A 320      -0.522  12.550 -35.705  1.00  2.73           O  
ATOM   4766  H   GLY A 320      -1.209  11.751 -31.948  1.00  2.73           H  
ATOM   4767 1HA  GLY A 320      -2.340  12.169 -33.973  1.00  2.73           H  
ATOM   4768 2HA  GLY A 320      -2.342  13.874 -33.602  1.00  2.73           H  
ATOM   4769  N   THR A 321       0.350  14.100 -34.320  1.00  2.71           N  
ATOM   4770  CA  THR A 321       1.486  14.488 -35.160  1.00  2.71           C  
ATOM   4771  C   THR A 321       2.556  13.398 -35.218  1.00  2.71           C  
ATOM   4772  O   THR A 321       3.600  13.554 -35.863  1.00  2.71           O  
ATOM   4773  CB  THR A 321       2.139  15.778 -34.656  1.00  2.71           C  
ATOM   4774  OG1 THR A 321       2.677  15.573 -33.353  1.00  2.71           O  
ATOM   4775  CG2 THR A 321       1.100  16.841 -34.565  1.00  2.71           C  
ATOM   4776  H   THR A 321       0.197  14.578 -33.430  1.00  2.71           H  
ATOM   4777  HA  THR A 321       1.120  14.662 -36.170  1.00  2.71           H  
ATOM   4778  HB  THR A 321       2.929  16.087 -35.341  1.00  2.71           H  
ATOM   4779  HG1 THR A 321       1.983  15.207 -32.777  1.00  2.71           H  
ATOM   4780 1HG2 THR A 321       1.578  17.740 -34.207  1.00  2.71           H  
ATOM   4781 2HG2 THR A 321       0.658  17.014 -35.535  1.00  2.71           H  
ATOM   4782 3HG2 THR A 321       0.318  16.531 -33.864  1.00  2.71           H  
ATOM   4783  N   ILE A 322       2.257  12.262 -34.593  1.00  2.77           N  
ATOM   4784  CA  ILE A 322       3.088  11.071 -34.572  1.00  2.77           C  
ATOM   4785  C   ILE A 322       3.382  10.610 -36.004  1.00  2.77           C  
ATOM   4786  O   ILE A 322       4.430  10.014 -36.281  1.00  2.77           O  
ATOM   4787  CB  ILE A 322       2.368   9.965 -33.768  1.00  2.77           C  
ATOM   4788  CG1 ILE A 322       3.351   8.856 -33.439  1.00  2.77           C  
ATOM   4789  CG2 ILE A 322       1.154   9.424 -34.526  1.00  2.77           C  
ATOM   4790  CD1 ILE A 322       2.861   7.848 -32.423  1.00  2.77           C  
ATOM   4791  H   ILE A 322       1.385  12.239 -34.086  1.00  2.77           H  
ATOM   4792  HA  ILE A 322       4.019  11.304 -34.071  1.00  2.77           H  
ATOM   4793  HB  ILE A 322       2.027  10.391 -32.824  1.00  2.77           H  
ATOM   4794 1HG1 ILE A 322       3.599   8.326 -34.359  1.00  2.77           H  
ATOM   4795 2HG1 ILE A 322       4.242   9.318 -33.050  1.00  2.77           H  
ATOM   4796 1HG2 ILE A 322       0.657   8.668 -33.921  1.00  2.77           H  
ATOM   4797 2HG2 ILE A 322       0.459  10.239 -34.726  1.00  2.77           H  
ATOM   4798 3HG2 ILE A 322       1.467   8.975 -35.465  1.00  2.77           H  
ATOM   4799 1HD1 ILE A 322       3.640   7.103 -32.250  1.00  2.77           H  
ATOM   4800 2HD1 ILE A 322       2.629   8.356 -31.487  1.00  2.77           H  
ATOM   4801 3HD1 ILE A 322       1.966   7.354 -32.800  1.00  2.77           H  
ATOM   4802  N   VAL A 323       2.468  10.965 -36.915  1.00  2.89           N  
ATOM   4803  CA  VAL A 323       2.547  10.661 -38.334  1.00  2.89           C  
ATOM   4804  C   VAL A 323       3.737  11.363 -39.015  1.00  2.89           C  
ATOM   4805  O   VAL A 323       4.216  10.916 -40.060  1.00  2.89           O  
ATOM   4806  CB  VAL A 323       1.220  11.091 -38.974  1.00  2.89           C  
ATOM   4807  CG1 VAL A 323       0.085  10.298 -38.340  1.00  2.89           C  
ATOM   4808  CG2 VAL A 323       1.005  12.589 -38.737  1.00  2.89           C  
ATOM   4809  H   VAL A 323       1.637  11.464 -36.578  1.00  2.89           H  
ATOM   4810  HA  VAL A 323       2.662   9.582 -38.447  1.00  2.89           H  
ATOM   4811  HB  VAL A 323       1.233  10.878 -40.039  1.00  2.89           H  
ATOM   4812 1HG1 VAL A 323      -0.851  10.609 -38.775  1.00  2.89           H  
ATOM   4813 2HG1 VAL A 323       0.231   9.234 -38.507  1.00  2.89           H  
ATOM   4814 3HG1 VAL A 323       0.060  10.497 -37.271  1.00  2.89           H  
ATOM   4815 1HG2 VAL A 323       0.062  12.907 -39.156  1.00  2.89           H  
ATOM   4816 2HG2 VAL A 323       0.995  12.772 -37.676  1.00  2.89           H  
ATOM   4817 3HG2 VAL A 323       1.804  13.157 -39.197  1.00  2.89           H  
ATOM   4818  N   SER A 324       4.211  12.461 -38.414  1.00  3.08           N  
ATOM   4819  CA  SER A 324       5.382  13.182 -38.899  1.00  3.08           C  
ATOM   4820  C   SER A 324       6.598  12.863 -38.036  1.00  3.08           C  
ATOM   4821  O   SER A 324       7.697  12.650 -38.552  1.00  3.08           O  
ATOM   4822  CB  SER A 324       5.140  14.691 -38.894  1.00  3.08           C  
ATOM   4823  OG  SER A 324       4.209  15.086 -39.874  1.00  3.08           O  
ATOM   4824  H   SER A 324       3.770  12.787 -37.560  1.00  3.08           H  
ATOM   4825  HA  SER A 324       5.590  12.872 -39.923  1.00  3.08           H  
ATOM   4826 1HB  SER A 324       4.768  14.975 -37.910  1.00  3.08           H  
ATOM   4827 2HB  SER A 324       6.083  15.220 -39.052  1.00  3.08           H  
ATOM   4828  HG  SER A 324       4.773  15.326 -40.666  1.00  3.08           H  
ATOM   4829  N   ARG A 325       6.380  12.710 -36.725  1.00  3.35           N  
ATOM   4830  CA  ARG A 325       7.492  12.485 -35.797  1.00  3.35           C  
ATOM   4831  C   ARG A 325       8.293  11.239 -36.124  1.00  3.35           C  
ATOM   4832  O   ARG A 325       9.511  11.222 -35.950  1.00  3.35           O  
ATOM   4833  CB  ARG A 325       6.990  12.411 -34.364  1.00  3.35           C  
ATOM   4834  CG  ARG A 325       6.478  13.756 -33.825  1.00  3.35           C  
ATOM   4835  CD  ARG A 325       5.965  13.716 -32.420  1.00  3.35           C  
ATOM   4836  NE  ARG A 325       6.989  13.368 -31.434  1.00  3.35           N  
ATOM   4837  CZ  ARG A 325       7.008  12.223 -30.719  1.00  3.35           C  
ATOM   4838  NH1 ARG A 325       6.048  11.347 -30.878  1.00  3.35           N  
ATOM   4839  NH2 ARG A 325       7.972  11.984 -29.847  1.00  3.35           N  
ATOM   4840  H   ARG A 325       5.438  12.846 -36.362  1.00  3.35           H  
ATOM   4841  HA  ARG A 325       8.161  13.329 -35.865  1.00  3.35           H  
ATOM   4842 1HB  ARG A 325       6.209  11.672 -34.294  1.00  3.35           H  
ATOM   4843 2HB  ARG A 325       7.805  12.081 -33.717  1.00  3.35           H  
ATOM   4844 1HG  ARG A 325       7.277  14.489 -33.866  1.00  3.35           H  
ATOM   4845 2HG  ARG A 325       5.658  14.089 -34.457  1.00  3.35           H  
ATOM   4846 1HD  ARG A 325       5.574  14.700 -32.164  1.00  3.35           H  
ATOM   4847 2HD  ARG A 325       5.156  12.986 -32.349  1.00  3.35           H  
ATOM   4848  HE  ARG A 325       7.738  14.030 -31.285  1.00  3.35           H  
ATOM   4849 1HH1 ARG A 325       5.308  11.541 -31.538  1.00  3.35           H  
ATOM   4850 2HH1 ARG A 325       6.037  10.502 -30.325  1.00  3.35           H  
ATOM   4851 1HH2 ARG A 325       8.717  12.657 -29.707  1.00  3.35           H  
ATOM   4852 2HH2 ARG A 325       7.969  11.128 -29.318  1.00  3.35           H  
ATOM   4853  N   PHE A 326       7.627  10.202 -36.616  1.00  3.69           N  
ATOM   4854  CA  PHE A 326       8.340   8.988 -36.964  1.00  3.69           C  
ATOM   4855  C   PHE A 326       8.244   8.647 -38.446  1.00  3.69           C  
ATOM   4856  O   PHE A 326       8.339   7.475 -38.815  1.00  3.69           O  
ATOM   4857  CB  PHE A 326       7.835   7.831 -36.130  1.00  3.69           C  
ATOM   4858  CG  PHE A 326       8.005   8.072 -34.664  1.00  3.69           C  
ATOM   4859  CD1 PHE A 326       6.920   8.373 -33.886  1.00  3.69           C  
ATOM   4860  CD2 PHE A 326       9.251   8.024 -34.073  1.00  3.69           C  
ATOM   4861  CE1 PHE A 326       7.061   8.608 -32.539  1.00  3.69           C  
ATOM   4862  CE2 PHE A 326       9.403   8.268 -32.726  1.00  3.69           C  
ATOM   4863  CZ  PHE A 326       8.302   8.559 -31.956  1.00  3.69           C  
ATOM   4864  H   PHE A 326       6.609  10.245 -36.712  1.00  3.69           H  
ATOM   4865  HA  PHE A 326       9.394   9.130 -36.728  1.00  3.69           H  
ATOM   4866 1HB  PHE A 326       6.776   7.670 -36.333  1.00  3.69           H  
ATOM   4867 2HB  PHE A 326       8.372   6.922 -36.395  1.00  3.69           H  
ATOM   4868  HD1 PHE A 326       5.945   8.417 -34.359  1.00  3.69           H  
ATOM   4869  HD2 PHE A 326      10.121   7.796 -34.686  1.00  3.69           H  
ATOM   4870  HE1 PHE A 326       6.191   8.832 -31.935  1.00  3.69           H  
ATOM   4871  HE2 PHE A 326      10.394   8.230 -32.274  1.00  3.69           H  
ATOM   4872  HZ  PHE A 326       8.417   8.751 -30.893  1.00  3.69           H  
ATOM   4873  N   LYS A 327       8.079   9.652 -39.308  1.00  4.08           N  
ATOM   4874  CA  LYS A 327       7.962   9.376 -40.741  1.00  4.08           C  
ATOM   4875  C   LYS A 327       9.139   8.582 -41.334  1.00  4.08           C  
ATOM   4876  O   LYS A 327       8.920   7.702 -42.165  1.00  4.08           O  
ATOM   4877  CB  LYS A 327       7.765  10.669 -41.534  1.00  4.08           C  
ATOM   4878  CG  LYS A 327       7.585  10.455 -43.038  1.00  4.08           C  
ATOM   4879  CD  LYS A 327       7.460  11.777 -43.789  1.00  4.08           C  
ATOM   4880  CE  LYS A 327       6.122  12.441 -43.513  1.00  4.08           C  
ATOM   4881  NZ  LYS A 327       5.915  13.648 -44.359  1.00  4.08           N  
ATOM   4882  H   LYS A 327       8.012  10.617 -38.975  1.00  4.08           H  
ATOM   4883  HA  LYS A 327       7.066   8.773 -40.887  1.00  4.08           H  
ATOM   4884 1HB  LYS A 327       6.889  11.200 -41.156  1.00  4.08           H  
ATOM   4885 2HB  LYS A 327       8.613  11.303 -41.389  1.00  4.08           H  
ATOM   4886 1HG  LYS A 327       8.446   9.908 -43.423  1.00  4.08           H  
ATOM   4887 2HG  LYS A 327       6.690   9.861 -43.212  1.00  4.08           H  
ATOM   4888 1HD  LYS A 327       8.260  12.453 -43.464  1.00  4.08           H  
ATOM   4889 2HD  LYS A 327       7.561  11.610 -44.860  1.00  4.08           H  
ATOM   4890 1HE  LYS A 327       5.324  11.727 -43.711  1.00  4.08           H  
ATOM   4891 2HE  LYS A 327       6.079  12.737 -42.462  1.00  4.08           H  
ATOM   4892 1HZ  LYS A 327       5.033  14.081 -44.144  1.00  4.08           H  
ATOM   4893 2HZ  LYS A 327       6.638  14.353 -44.169  1.00  4.08           H  
ATOM   4894 3HZ  LYS A 327       5.939  13.406 -45.326  1.00  4.08           H  
ATOM   4895  N   ASP A 328      10.386   8.903 -40.950  1.00  4.42           N  
ATOM   4896  CA  ASP A 328      11.537   8.174 -41.495  1.00  4.42           C  
ATOM   4897  C   ASP A 328      12.776   8.105 -40.572  1.00  4.42           C  
ATOM   4898  O   ASP A 328      13.887   8.326 -41.043  1.00  4.42           O  
ATOM   4899  CB  ASP A 328      11.982   8.737 -42.854  1.00  4.42           C  
ATOM   4900  CG  ASP A 328      12.885   7.728 -43.622  1.00  4.42           C  
ATOM   4901  OD1 ASP A 328      12.709   6.561 -43.403  1.00  4.42           O  
ATOM   4902  OD2 ASP A 328      13.734   8.130 -44.411  1.00  4.42           O  
ATOM   4903  H   ASP A 328      10.519   9.639 -40.280  1.00  4.42           H  
ATOM   4904  HA  ASP A 328      11.216   7.147 -41.665  1.00  4.42           H  
ATOM   4905 1HB  ASP A 328      11.109   8.985 -43.462  1.00  4.42           H  
ATOM   4906 2HB  ASP A 328      12.553   9.656 -42.699  1.00  4.42           H  
ATOM   4907  N   ALA A 329      12.578   7.783 -39.284  1.00  4.63           N  
ATOM   4908  CA  ALA A 329      13.649   7.544 -38.281  1.00  4.63           C  
ATOM   4909  C   ALA A 329      14.566   8.709 -37.863  1.00  4.63           C  
ATOM   4910  O   ALA A 329      14.857   9.626 -38.628  1.00  4.63           O  
ATOM   4911  CB  ALA A 329      14.575   6.445 -38.785  1.00  4.63           C  
ATOM   4912  H   ALA A 329      11.618   7.649 -38.990  1.00  4.63           H  
ATOM   4913  HA  ALA A 329      13.148   7.189 -37.379  1.00  4.63           H  
ATOM   4914 1HB  ALA A 329      15.304   6.211 -38.010  1.00  4.63           H  
ATOM   4915 2HB  ALA A 329      13.997   5.552 -39.020  1.00  4.63           H  
ATOM   4916 3HB  ALA A 329      15.108   6.767 -39.674  1.00  4.63           H  
ATOM   4917  N   ALA A 330      15.120   8.573 -36.651  1.00  4.61           N  
ATOM   4918  CA  ALA A 330      16.139   9.470 -36.089  1.00  4.61           C  
ATOM   4919  C   ALA A 330      15.726  10.940 -36.119  1.00  4.61           C  
ATOM   4920  O   ALA A 330      14.653  11.299 -35.643  1.00  4.61           O  
ATOM   4921  CB  ALA A 330      17.445   9.279 -36.859  1.00  4.61           C  
ATOM   4922  H   ALA A 330      14.823   7.791 -36.080  1.00  4.61           H  
ATOM   4923  HA  ALA A 330      16.297   9.188 -35.047  1.00  4.61           H  
ATOM   4924 1HB  ALA A 330      18.232   9.888 -36.421  1.00  4.61           H  
ATOM   4925 2HB  ALA A 330      17.738   8.233 -36.797  1.00  4.61           H  
ATOM   4926 3HB  ALA A 330      17.307   9.552 -37.904  1.00  4.61           H  
ATOM   4927  N   TYR A 331      16.598  11.777 -36.672  1.00  4.35           N  
ATOM   4928  CA  TYR A 331      16.395  13.211 -36.819  1.00  4.35           C  
ATOM   4929  C   TYR A 331      16.203  13.533 -38.290  1.00  4.35           C  
ATOM   4930  O   TYR A 331      16.377  14.666 -38.735  1.00  4.35           O  
ATOM   4931  CB  TYR A 331      17.570  13.961 -36.217  1.00  4.35           C  
ATOM   4932  CG  TYR A 331      18.884  13.481 -36.732  1.00  4.35           C  
ATOM   4933  CD1 TYR A 331      19.398  13.975 -37.903  1.00  4.35           C  
ATOM   4934  CD2 TYR A 331      19.571  12.517 -36.021  1.00  4.35           C  
ATOM   4935  CE1 TYR A 331      20.611  13.517 -38.367  1.00  4.35           C  
ATOM   4936  CE2 TYR A 331      20.779  12.051 -36.483  1.00  4.35           C  
ATOM   4937  CZ  TYR A 331      21.300  12.552 -37.654  1.00  4.35           C  
ATOM   4938  OH  TYR A 331      22.507  12.094 -38.121  1.00  4.35           O  
ATOM   4939  H   TYR A 331      17.460  11.409 -37.027  1.00  4.35           H  
ATOM   4940  HA  TYR A 331      15.486  13.498 -36.292  1.00  4.35           H  
ATOM   4941 1HB  TYR A 331      17.480  15.022 -36.446  1.00  4.35           H  
ATOM   4942 2HB  TYR A 331      17.564  13.849 -35.134  1.00  4.35           H  
ATOM   4943  HD1 TYR A 331      18.845  14.726 -38.453  1.00  4.35           H  
ATOM   4944  HD2 TYR A 331      19.153  12.125 -35.093  1.00  4.35           H  
ATOM   4945  HE1 TYR A 331      21.022  13.907 -39.289  1.00  4.35           H  
ATOM   4946  HE2 TYR A 331      21.324  11.289 -35.923  1.00  4.35           H  
ATOM   4947  HH  TYR A 331      22.860  11.446 -37.510  1.00  4.35           H  
ATOM   4948  N   MET A 332      15.833  12.497 -39.037  1.00  3.93           N  
ATOM   4949  CA  MET A 332      15.594  12.563 -40.454  1.00  3.93           C  
ATOM   4950  C   MET A 332      14.081  12.554 -40.866  1.00  3.93           C  
ATOM   4951  O   MET A 332      13.785  12.893 -42.014  1.00  3.93           O  
ATOM   4952  CB  MET A 332      16.297  11.359 -41.081  1.00  3.93           C  
ATOM   4953  CG  MET A 332      17.802  11.261 -40.703  1.00  3.93           C  
ATOM   4954  SD  MET A 332      18.826  12.589 -41.263  1.00  3.93           S  
ATOM   4955  CE  MET A 332      18.972  12.203 -42.985  1.00  3.93           C  
ATOM   4956  H   MET A 332      15.692  11.584 -38.602  1.00  3.93           H  
ATOM   4957  HA  MET A 332      16.047  13.475 -40.828  1.00  3.93           H  
ATOM   4958 1HB  MET A 332      15.800  10.441 -40.772  1.00  3.93           H  
ATOM   4959 2HB  MET A 332      16.223  11.414 -42.168  1.00  3.93           H  
ATOM   4960 1HG  MET A 332      17.883  11.213 -39.622  1.00  3.93           H  
ATOM   4961 2HG  MET A 332      18.208  10.349 -41.106  1.00  3.93           H  
ATOM   4962 1HE  MET A 332      19.584  12.959 -43.477  1.00  3.93           H  
ATOM   4963 2HE  MET A 332      19.434  11.222 -43.101  1.00  3.93           H  
ATOM   4964 3HE  MET A 332      17.999  12.184 -43.427  1.00  3.93           H  
ATOM   4965  N   PRO A 333      13.068  12.278 -39.970  1.00  3.47           N  
ATOM   4966  CA  PRO A 333      11.692  12.025 -40.344  1.00  3.47           C  
ATOM   4967  C   PRO A 333      11.012  13.288 -40.806  1.00  3.47           C  
ATOM   4968  O   PRO A 333       9.960  13.259 -41.437  1.00  3.47           O  
ATOM   4969  CB  PRO A 333      11.072  11.559 -39.015  1.00  3.47           C  
ATOM   4970  CG  PRO A 333      11.819  12.258 -37.985  1.00  3.47           C  
ATOM   4971  CD  PRO A 333      13.204  12.377 -38.489  1.00  3.47           C  
ATOM   4972  HA  PRO A 333      11.661  11.256 -41.125  1.00  3.47           H  
ATOM   4973 1HB  PRO A 333      10.004  11.790 -38.985  1.00  3.47           H  
ATOM   4974 2HB  PRO A 333      11.189  10.488 -38.875  1.00  3.47           H  
ATOM   4975 1HG  PRO A 333      11.328  13.205 -37.785  1.00  3.47           H  
ATOM   4976 2HG  PRO A 333      11.774  11.688 -37.040  1.00  3.47           H  
ATOM   4977 1HD  PRO A 333      13.546  13.360 -38.169  1.00  3.47           H  
ATOM   4978 2HD  PRO A 333      13.727  11.558 -38.049  1.00  3.47           H  
ATOM   4979  N   TYR A 334      11.639  14.410 -40.519  1.00  3.06           N  
ATOM   4980  CA  TYR A 334      11.059  15.683 -40.809  1.00  3.06           C  
ATOM   4981  C   TYR A 334      11.635  16.307 -42.045  1.00  3.06           C  
ATOM   4982  O   TYR A 334      11.166  17.358 -42.465  1.00  3.06           O  
ATOM   4983  CB  TYR A 334      11.365  16.636 -39.683  1.00  3.06           C  
ATOM   4984  CG  TYR A 334      10.863  16.239 -38.374  1.00  3.06           C  
ATOM   4985  CD1 TYR A 334      11.781  15.984 -37.383  1.00  3.06           C  
ATOM   4986  CD2 TYR A 334       9.512  16.096 -38.141  1.00  3.06           C  
ATOM   4987  CE1 TYR A 334      11.360  15.602 -36.150  1.00  3.06           C  
ATOM   4988  CE2 TYR A 334       9.086  15.710 -36.898  1.00  3.06           C  
ATOM   4989  CZ  TYR A 334      10.017  15.467 -35.905  1.00  3.06           C  
ATOM   4990  OH  TYR A 334       9.627  15.076 -34.674  1.00  3.06           O  
ATOM   4991  H   TYR A 334      12.519  14.386 -40.034  1.00  3.06           H  
ATOM   4992  HA  TYR A 334       9.983  15.566 -40.937  1.00  3.06           H  
ATOM   4993 1HB  TYR A 334      12.446  16.759 -39.607  1.00  3.06           H  
ATOM   4994 2HB  TYR A 334      10.961  17.587 -39.932  1.00  3.06           H  
ATOM   4995  HD1 TYR A 334      12.847  16.091 -37.587  1.00  3.06           H  
ATOM   4996  HD2 TYR A 334       8.789  16.289 -38.937  1.00  3.06           H  
ATOM   4997  HE1 TYR A 334      12.084  15.401 -35.363  1.00  3.06           H  
ATOM   4998  HE2 TYR A 334       8.019  15.596 -36.697  1.00  3.06           H  
ATOM   4999  HH  TYR A 334      10.388  15.106 -34.083  1.00  3.06           H  
ATOM   5000  N   LEU A 335      12.627  15.678 -42.655  1.00  2.77           N  
ATOM   5001  CA  LEU A 335      13.290  16.340 -43.763  1.00  2.77           C  
ATOM   5002  C   LEU A 335      12.366  16.594 -44.945  1.00  2.77           C  
ATOM   5003  O   LEU A 335      12.494  17.597 -45.662  1.00  2.77           O  
ATOM   5004  CB  LEU A 335      14.487  15.520 -44.181  1.00  2.77           C  
ATOM   5005  CG  LEU A 335      15.534  15.462 -43.156  1.00  2.77           C  
ATOM   5006  CD1 LEU A 335      16.631  14.635 -43.665  1.00  2.77           C  
ATOM   5007  CD2 LEU A 335      15.917  16.813 -42.791  1.00  2.77           C  
ATOM   5008  H   LEU A 335      12.958  14.764 -42.330  1.00  2.77           H  
ATOM   5009  HA  LEU A 335      13.650  17.305 -43.412  1.00  2.77           H  
ATOM   5010 1HB  LEU A 335      14.165  14.501 -44.391  1.00  2.77           H  
ATOM   5011 2HB  LEU A 335      14.922  15.949 -45.084  1.00  2.77           H  
ATOM   5012  HG  LEU A 335      15.156  14.982 -42.274  1.00  2.77           H  
ATOM   5013 1HD1 LEU A 335      17.400  14.579 -42.911  1.00  2.77           H  
ATOM   5014 2HD1 LEU A 335      16.241  13.641 -43.884  1.00  2.77           H  
ATOM   5015 3HD1 LEU A 335      17.032  15.074 -44.568  1.00  2.77           H  
ATOM   5016 1HD2 LEU A 335      16.673  16.775 -42.039  1.00  2.77           H  
ATOM   5017 2HD2 LEU A 335      16.280  17.329 -43.648  1.00  2.77           H  
ATOM   5018 3HD2 LEU A 335      15.047  17.319 -42.400  1.00  2.77           H  
ATOM   5019  N   ILE A 336      11.399  15.712 -45.150  1.00  2.58           N  
ATOM   5020  CA  ILE A 336      10.472  15.943 -46.236  1.00  2.58           C  
ATOM   5021  C   ILE A 336       9.514  17.079 -45.875  1.00  2.58           C  
ATOM   5022  O   ILE A 336       9.344  18.023 -46.644  1.00  2.58           O  
ATOM   5023  CB  ILE A 336       9.697  14.675 -46.583  1.00  2.58           C  
ATOM   5024  CG1 ILE A 336      10.651  13.645 -47.113  1.00  2.58           C  
ATOM   5025  CG2 ILE A 336       8.647  14.987 -47.634  1.00  2.58           C  
ATOM   5026  CD1 ILE A 336      10.041  12.313 -47.241  1.00  2.58           C  
ATOM   5027  H   ILE A 336      11.320  14.898 -44.559  1.00  2.58           H  
ATOM   5028  HA  ILE A 336      11.031  16.241 -47.110  1.00  2.58           H  
ATOM   5029  HB  ILE A 336       9.221  14.275 -45.688  1.00  2.58           H  
ATOM   5030 1HG1 ILE A 336      11.012  13.960 -48.093  1.00  2.58           H  
ATOM   5031 2HG1 ILE A 336      11.503  13.566 -46.439  1.00  2.58           H  
ATOM   5032 1HG2 ILE A 336       8.099  14.083 -47.889  1.00  2.58           H  
ATOM   5033 2HG2 ILE A 336       7.954  15.733 -47.247  1.00  2.58           H  
ATOM   5034 3HG2 ILE A 336       9.140  15.379 -48.530  1.00  2.58           H  
ATOM   5035 1HD1 ILE A 336      10.768  11.642 -47.615  1.00  2.58           H  
ATOM   5036 2HD1 ILE A 336       9.697  11.969 -46.266  1.00  2.58           H  
ATOM   5037 3HD1 ILE A 336       9.201  12.357 -47.930  1.00  2.58           H  
ATOM   5038  N   ASP A 337       8.935  17.029 -44.665  1.00  2.50           N  
ATOM   5039  CA  ASP A 337       7.975  18.051 -44.232  1.00  2.50           C  
ATOM   5040  C   ASP A 337       8.644  19.428 -44.221  1.00  2.50           C  
ATOM   5041  O   ASP A 337       8.054  20.434 -44.627  1.00  2.50           O  
ATOM   5042  CB  ASP A 337       7.412  17.729 -42.832  1.00  2.50           C  
ATOM   5043  CG  ASP A 337       6.449  16.499 -42.792  1.00  2.50           C  
ATOM   5044  OD1 ASP A 337       6.071  16.005 -43.842  1.00  2.50           O  
ATOM   5045  OD2 ASP A 337       6.058  16.093 -41.713  1.00  2.50           O  
ATOM   5046  H   ASP A 337       9.160  16.267 -44.049  1.00  2.50           H  
ATOM   5047  HA  ASP A 337       7.149  18.081 -44.941  1.00  2.50           H  
ATOM   5048 1HB  ASP A 337       8.247  17.540 -42.149  1.00  2.50           H  
ATOM   5049 2HB  ASP A 337       6.879  18.599 -42.449  1.00  2.50           H  
ATOM   5050  N   MET A 338       9.910  19.447 -43.813  1.00  2.50           N  
ATOM   5051  CA  MET A 338      10.714  20.650 -43.761  1.00  2.50           C  
ATOM   5052  C   MET A 338      11.013  21.272 -45.108  1.00  2.50           C  
ATOM   5053  O   MET A 338      11.326  22.450 -45.169  1.00  2.50           O  
ATOM   5054  CB  MET A 338      12.018  20.413 -43.017  1.00  2.50           C  
ATOM   5055  CG  MET A 338      11.899  20.286 -41.542  1.00  2.50           C  
ATOM   5056  SD  MET A 338      11.286  21.804 -40.836  1.00  2.50           S  
ATOM   5057  CE  MET A 338      12.676  22.855 -41.210  1.00  2.50           C  
ATOM   5058  H   MET A 338      10.335  18.583 -43.493  1.00  2.50           H  
ATOM   5059  HA  MET A 338      10.173  21.366 -43.185  1.00  2.50           H  
ATOM   5060 1HB  MET A 338      12.513  19.531 -43.414  1.00  2.50           H  
ATOM   5061 2HB  MET A 338      12.654  21.268 -43.179  1.00  2.50           H  
ATOM   5062 1HG  MET A 338      11.200  19.502 -41.304  1.00  2.50           H  
ATOM   5063 2HG  MET A 338      12.866  20.044 -41.099  1.00  2.50           H  
ATOM   5064 1HE  MET A 338      12.486  23.858 -40.841  1.00  2.50           H  
ATOM   5065 2HE  MET A 338      13.566  22.453 -40.729  1.00  2.50           H  
ATOM   5066 3HE  MET A 338      12.832  22.883 -42.282  1.00  2.50           H  
ATOM   5067  N   GLY A 339      10.941  20.507 -46.191  1.00  2.57           N  
ATOM   5068  CA  GLY A 339      11.343  21.049 -47.476  1.00  2.57           C  
ATOM   5069  C   GLY A 339      12.861  20.970 -47.659  1.00  2.57           C  
ATOM   5070  O   GLY A 339      13.443  21.757 -48.408  1.00  2.57           O  
ATOM   5071  H   GLY A 339      10.596  19.549 -46.145  1.00  2.57           H  
ATOM   5072 1HA  GLY A 339      10.850  20.486 -48.269  1.00  2.57           H  
ATOM   5073 2HA  GLY A 339      11.015  22.081 -47.556  1.00  2.57           H  
ATOM   5074  N   LEU A 340      13.508  20.049 -46.931  1.00  2.69           N  
ATOM   5075  CA  LEU A 340      14.953  19.865 -47.005  1.00  2.69           C  
ATOM   5076  C   LEU A 340      15.286  18.732 -47.989  1.00  2.69           C  
ATOM   5077  O   LEU A 340      16.285  18.789 -48.709  1.00  2.69           O  
ATOM   5078  CB  LEU A 340      15.477  19.582 -45.601  1.00  2.69           C  
ATOM   5079  CG  LEU A 340      15.233  20.702 -44.625  1.00  2.69           C  
ATOM   5080  CD1 LEU A 340      15.662  20.330 -43.231  1.00  2.69           C  
ATOM   5081  CD2 LEU A 340      15.965  21.821 -45.066  1.00  2.69           C  
ATOM   5082  H   LEU A 340      12.981  19.414 -46.333  1.00  2.69           H  
ATOM   5083  HA  LEU A 340      15.407  20.784 -47.370  1.00  2.69           H  
ATOM   5084 1HB  LEU A 340      15.013  18.675 -45.223  1.00  2.69           H  
ATOM   5085 2HB  LEU A 340      16.545  19.443 -45.662  1.00  2.69           H  
ATOM   5086  HG  LEU A 340      14.200  20.955 -44.630  1.00  2.69           H  
ATOM   5087 1HD1 LEU A 340      15.485  21.175 -42.563  1.00  2.69           H  
ATOM   5088 2HD1 LEU A 340      15.086  19.492 -42.895  1.00  2.69           H  
ATOM   5089 3HD1 LEU A 340      16.722  20.077 -43.228  1.00  2.69           H  
ATOM   5090 1HD2 LEU A 340      15.797  22.657 -44.393  1.00  2.69           H  
ATOM   5091 2HD2 LEU A 340      17.025  21.567 -45.084  1.00  2.69           H  
ATOM   5092 3HD2 LEU A 340      15.620  22.075 -46.065  1.00  2.69           H  
ATOM   5093  N   SER A 341      14.398  17.735 -48.035  1.00  2.85           N  
ATOM   5094  CA  SER A 341      14.498  16.574 -48.925  1.00  2.85           C  
ATOM   5095  C   SER A 341      13.121  16.361 -49.565  1.00  2.85           C  
ATOM   5096  O   SER A 341      12.129  16.876 -49.065  1.00  2.85           O  
ATOM   5097  CB  SER A 341      14.934  15.328 -48.169  1.00  2.85           C  
ATOM   5098  OG  SER A 341      16.203  15.497 -47.576  1.00  2.85           O  
ATOM   5099  H   SER A 341      13.619  17.771 -47.382  1.00  2.85           H  
ATOM   5100  HA  SER A 341      15.225  16.785 -49.711  1.00  2.85           H  
ATOM   5101 1HB  SER A 341      14.196  15.102 -47.398  1.00  2.85           H  
ATOM   5102 2HB  SER A 341      14.961  14.474 -48.850  1.00  2.85           H  
ATOM   5103  HG  SER A 341      16.859  15.518 -48.326  1.00  2.85           H  
ATOM   5104  N   THR A 342      13.046  15.635 -50.677  1.00  3.05           N  
ATOM   5105  CA  THR A 342      11.745  15.359 -51.298  1.00  3.05           C  
ATOM   5106  C   THR A 342      11.348  13.881 -51.220  1.00  3.05           C  
ATOM   5107  O   THR A 342      10.182  13.530 -51.408  1.00  3.05           O  
ATOM   5108  CB  THR A 342      11.751  15.830 -52.762  1.00  3.05           C  
ATOM   5109  OG1 THR A 342      12.765  15.130 -53.485  1.00  3.05           O  
ATOM   5110  CG2 THR A 342      12.034  17.328 -52.829  1.00  3.05           C  
ATOM   5111  H   THR A 342      13.887  15.267 -51.090  1.00  3.05           H  
ATOM   5112  HA  THR A 342      10.980  15.930 -50.768  1.00  3.05           H  
ATOM   5113  HB  THR A 342      10.782  15.621 -53.212  1.00  3.05           H  
ATOM   5114  HG1 THR A 342      12.686  14.183 -53.323  1.00  3.05           H  
ATOM   5115 1HG2 THR A 342      12.035  17.655 -53.869  1.00  3.05           H  
ATOM   5116 2HG2 THR A 342      11.262  17.866 -52.279  1.00  3.05           H  
ATOM   5117 3HG2 THR A 342      13.007  17.540 -52.386  1.00  3.05           H  
ATOM   5118  N   LYS A 343      12.332  13.028 -50.958  1.00  3.29           N  
ATOM   5119  CA  LYS A 343      12.160  11.579 -50.864  1.00  3.29           C  
ATOM   5120  C   LYS A 343      12.820  11.109 -49.578  1.00  3.29           C  
ATOM   5121  O   LYS A 343      13.768  11.739 -49.109  1.00  3.29           O  
ATOM   5122  CB  LYS A 343      12.719  10.854 -52.095  1.00  3.29           C  
ATOM   5123  CG  LYS A 343      12.044  11.207 -53.417  1.00  3.29           C  
ATOM   5124  CD  LYS A 343      10.619  10.669 -53.442  1.00  3.29           C  
ATOM   5125  CE  LYS A 343       9.932  10.942 -54.761  1.00  3.29           C  
ATOM   5126  NZ  LYS A 343       8.499  10.540 -54.719  1.00  3.29           N  
ATOM   5127  H   LYS A 343      13.250  13.406 -50.805  1.00  3.29           H  
ATOM   5128  HA  LYS A 343      11.094  11.351 -50.790  1.00  3.29           H  
ATOM   5129 1HB  LYS A 343      13.753  11.114 -52.223  1.00  3.29           H  
ATOM   5130 2HB  LYS A 343      12.661   9.776 -51.951  1.00  3.29           H  
ATOM   5131 1HG  LYS A 343      12.019  12.281 -53.553  1.00  3.29           H  
ATOM   5132 2HG  LYS A 343      12.607  10.776 -54.241  1.00  3.29           H  
ATOM   5133 1HD  LYS A 343      10.634   9.590 -53.267  1.00  3.29           H  
ATOM   5134 2HD  LYS A 343      10.042  11.139 -52.643  1.00  3.29           H  
ATOM   5135 1HE  LYS A 343       9.999  12.005 -54.990  1.00  3.29           H  
ATOM   5136 2HE  LYS A 343      10.437  10.377 -55.547  1.00  3.29           H  
ATOM   5137 1HZ  LYS A 343       8.061  10.725 -55.610  1.00  3.29           H  
ATOM   5138 2HZ  LYS A 343       8.441   9.551 -54.509  1.00  3.29           H  
ATOM   5139 3HZ  LYS A 343       8.029  11.067 -53.994  1.00  3.29           H  
ATOM   5140  N   SER A 344      12.315  10.024 -49.002  1.00  3.57           N  
ATOM   5141  CA  SER A 344      12.839   9.533 -47.732  1.00  3.57           C  
ATOM   5142  C   SER A 344      14.199   8.817 -47.858  1.00  3.57           C  
ATOM   5143  O   SER A 344      14.278   7.807 -48.562  1.00  3.57           O  
ATOM   5144  CB  SER A 344      11.827   8.584 -47.139  1.00  3.57           C  
ATOM   5145  OG  SER A 344      10.632   9.232 -46.816  1.00  3.57           O  
ATOM   5146  H   SER A 344      11.542   9.545 -49.443  1.00  3.57           H  
ATOM   5147  HA  SER A 344      12.906  10.395 -47.085  1.00  3.57           H  
ATOM   5148 1HB  SER A 344      11.623   7.804 -47.858  1.00  3.57           H  
ATOM   5149 2HB  SER A 344      12.233   8.108 -46.270  1.00  3.57           H  
ATOM   5150  HG  SER A 344      10.056   8.553 -46.443  1.00  3.57           H  
ATOM   5151  N   PRO A 345      15.246   9.233 -47.104  1.00  3.86           N  
ATOM   5152  CA  PRO A 345      16.600   8.699 -47.146  1.00  3.86           C  
ATOM   5153  C   PRO A 345      16.743   7.250 -46.740  1.00  3.86           C  
ATOM   5154  O   PRO A 345      17.717   6.606 -47.134  1.00  3.86           O  
ATOM   5155  CB  PRO A 345      17.355   9.616 -46.171  1.00  3.86           C  
ATOM   5156  CG  PRO A 345      16.306  10.171 -45.261  1.00  3.86           C  
ATOM   5157  CD  PRO A 345      15.074  10.314 -46.114  1.00  3.86           C  
ATOM   5158  HA  PRO A 345      16.987   8.805 -48.161  1.00  3.86           H  
ATOM   5159 1HB  PRO A 345      18.113   9.029 -45.629  1.00  3.86           H  
ATOM   5160 2HB  PRO A 345      17.886  10.395 -46.726  1.00  3.86           H  
ATOM   5161 1HG  PRO A 345      16.140   9.494 -44.395  1.00  3.86           H  
ATOM   5162 2HG  PRO A 345      16.624  11.129 -44.859  1.00  3.86           H  
ATOM   5163 1HD  PRO A 345      14.214  10.146 -45.458  1.00  3.86           H  
ATOM   5164 2HD  PRO A 345      15.051  11.295 -46.612  1.00  3.86           H  
ATOM   5165  N   TYR A 346      15.793   6.705 -45.983  1.00  4.11           N  
ATOM   5166  CA  TYR A 346      15.940   5.312 -45.613  1.00  4.11           C  
ATOM   5167  C   TYR A 346      14.957   4.401 -46.345  1.00  4.11           C  
ATOM   5168  O   TYR A 346      14.856   3.212 -46.028  1.00  4.11           O  
ATOM   5169  CB  TYR A 346      15.802   5.144 -44.111  1.00  4.11           C  
ATOM   5170  CG  TYR A 346      16.836   5.891 -43.323  1.00  4.11           C  
ATOM   5171  CD1 TYR A 346      16.431   6.904 -42.505  1.00  4.11           C  
ATOM   5172  CD2 TYR A 346      18.179   5.575 -43.433  1.00  4.11           C  
ATOM   5173  CE1 TYR A 346      17.337   7.610 -41.765  1.00  4.11           C  
ATOM   5174  CE2 TYR A 346      19.109   6.283 -42.700  1.00  4.11           C  
ATOM   5175  CZ  TYR A 346      18.690   7.299 -41.862  1.00  4.11           C  
ATOM   5176  OH  TYR A 346      19.613   8.000 -41.127  1.00  4.11           O  
ATOM   5177  H   TYR A 346      14.993   7.238 -45.606  1.00  4.11           H  
ATOM   5178  HA  TYR A 346      16.940   4.986 -45.886  1.00  4.11           H  
ATOM   5179 1HB  TYR A 346      14.829   5.496 -43.800  1.00  4.11           H  
ATOM   5180 2HB  TYR A 346      15.866   4.094 -43.852  1.00  4.11           H  
ATOM   5181  HD1 TYR A 346      15.375   7.135 -42.445  1.00  4.11           H  
ATOM   5182  HD2 TYR A 346      18.499   4.770 -44.095  1.00  4.11           H  
ATOM   5183  HE1 TYR A 346      16.985   8.403 -41.111  1.00  4.11           H  
ATOM   5184  HE2 TYR A 346      20.172   6.039 -42.778  1.00  4.11           H  
ATOM   5185  HH  TYR A 346      19.161   8.565 -40.501  1.00  4.11           H  
ATOM   5186  N   ALA A 347      14.225   4.926 -47.331  1.00  4.30           N  
ATOM   5187  CA  ALA A 347      13.275   4.060 -48.021  1.00  4.30           C  
ATOM   5188  C   ALA A 347      14.007   3.158 -48.989  1.00  4.30           C  
ATOM   5189  O   ALA A 347      14.590   3.614 -49.970  1.00  4.30           O  
ATOM   5190  CB  ALA A 347      12.238   4.859 -48.769  1.00  4.30           C  
ATOM   5191  H   ALA A 347      14.324   5.906 -47.604  1.00  4.30           H  
ATOM   5192  HA  ALA A 347      12.776   3.437 -47.279  1.00  4.30           H  
ATOM   5193 1HB  ALA A 347      11.560   4.179 -49.253  1.00  4.30           H  
ATOM   5194 2HB  ALA A 347      11.696   5.484 -48.070  1.00  4.30           H  
ATOM   5195 3HB  ALA A 347      12.726   5.482 -49.513  1.00  4.30           H  
ATOM   5196  N   ALA A 348      13.927   1.853 -48.768  1.00  4.45           N  
ATOM   5197  CA  ALA A 348      14.644   0.922 -49.635  1.00  4.45           C  
ATOM   5198  C   ALA A 348      14.198   1.075 -51.086  1.00  4.45           C  
ATOM   5199  O   ALA A 348      15.009   0.999 -51.998  1.00  4.45           O  
ATOM   5200  CB  ALA A 348      14.453  -0.514 -49.174  1.00  4.45           C  
ATOM   5201  H   ALA A 348      13.429   1.515 -47.957  1.00  4.45           H  
ATOM   5202  HA  ALA A 348      15.707   1.161 -49.576  1.00  4.45           H  
ATOM   5203 1HB  ALA A 348      15.027  -1.179 -49.813  1.00  4.45           H  
ATOM   5204 2HB  ALA A 348      14.804  -0.612 -48.146  1.00  4.45           H  
ATOM   5205 3HB  ALA A 348      13.415  -0.786 -49.229  1.00  4.45           H  
ATOM   5206  N   TYR A 349      12.927   1.397 -51.338  1.00  4.61           N  
ATOM   5207  CA  TYR A 349      12.487   1.516 -52.733  1.00  4.61           C  
ATOM   5208  C   TYR A 349      13.227   2.610 -53.519  1.00  4.61           C  
ATOM   5209  O   TYR A 349      13.183   2.630 -54.748  1.00  4.61           O  
ATOM   5210  CB  TYR A 349      10.967   1.702 -52.865  1.00  4.61           C  
ATOM   5211  CG  TYR A 349      10.368   2.976 -52.326  1.00  4.61           C  
ATOM   5212  CD1 TYR A 349      10.399   4.115 -53.085  1.00  4.61           C  
ATOM   5213  CD2 TYR A 349       9.712   2.979 -51.110  1.00  4.61           C  
ATOM   5214  CE1 TYR A 349       9.806   5.274 -52.627  1.00  4.61           C  
ATOM   5215  CE2 TYR A 349       9.114   4.131 -50.648  1.00  4.61           C  
ATOM   5216  CZ  TYR A 349       9.165   5.278 -51.402  1.00  4.61           C  
ATOM   5217  OH  TYR A 349       8.562   6.427 -50.947  1.00  4.61           O  
ATOM   5218  H   TYR A 349      12.276   1.512 -50.582  1.00  4.61           H  
ATOM   5219  HA  TYR A 349      12.720   0.572 -53.229  1.00  4.61           H  
ATOM   5220 1HB  TYR A 349      10.703   1.647 -53.927  1.00  4.61           H  
ATOM   5221 2HB  TYR A 349      10.464   0.869 -52.376  1.00  4.61           H  
ATOM   5222  HD1 TYR A 349      10.896   4.100 -54.051  1.00  4.61           H  
ATOM   5223  HD2 TYR A 349       9.657   2.079 -50.524  1.00  4.61           H  
ATOM   5224  HE1 TYR A 349       9.840   6.174 -53.238  1.00  4.61           H  
ATOM   5225  HE2 TYR A 349       8.594   4.128 -49.688  1.00  4.61           H  
ATOM   5226  HH  TYR A 349       8.094   6.237 -50.128  1.00  4.61           H  
ATOM   5227  N   MET A 350      13.879   3.546 -52.825  1.00  4.81           N  
ATOM   5228  CA  MET A 350      14.647   4.568 -53.508  1.00  4.81           C  
ATOM   5229  C   MET A 350      16.039   4.059 -53.892  1.00  4.81           C  
ATOM   5230  O   MET A 350      16.685   4.639 -54.756  1.00  4.81           O  
ATOM   5231  CB  MET A 350      14.804   5.821 -52.650  1.00  4.81           C  
ATOM   5232  CG  MET A 350      13.545   6.587 -52.382  1.00  4.81           C  
ATOM   5233  SD  MET A 350      12.690   7.067 -53.881  1.00  4.81           S  
ATOM   5234  CE  MET A 350      13.870   8.067 -54.720  1.00  4.81           C  
ATOM   5235  H   MET A 350      13.909   3.514 -51.808  1.00  4.81           H  
ATOM   5236  HA  MET A 350      14.129   4.834 -54.426  1.00  4.81           H  
ATOM   5237 1HB  MET A 350      15.197   5.539 -51.679  1.00  4.81           H  
ATOM   5238 2HB  MET A 350      15.530   6.495 -53.112  1.00  4.81           H  
ATOM   5239 1HG  MET A 350      12.872   5.954 -51.806  1.00  4.81           H  
ATOM   5240 2HG  MET A 350      13.769   7.474 -51.791  1.00  4.81           H  
ATOM   5241 1HE  MET A 350      13.429   8.412 -55.646  1.00  4.81           H  
ATOM   5242 2HE  MET A 350      14.161   8.915 -54.107  1.00  4.81           H  
ATOM   5243 3HE  MET A 350      14.743   7.463 -54.951  1.00  4.81           H  
ATOM   5244  N   TYR A 351      16.527   3.009 -53.216  1.00  5.12           N  
ATOM   5245  CA  TYR A 351      17.903   2.536 -53.402  1.00  5.12           C  
ATOM   5246  C   TYR A 351      18.103   1.028 -53.726  1.00  5.12           C  
ATOM   5247  O   TYR A 351      18.981   0.673 -54.516  1.00  5.12           O  
ATOM   5248  CB  TYR A 351      18.679   2.843 -52.132  1.00  5.12           C  
ATOM   5249  CG  TYR A 351      18.797   4.302 -51.732  1.00  5.12           C  
ATOM   5250  CD1 TYR A 351      17.864   4.850 -50.867  1.00  5.12           C  
ATOM   5251  CD2 TYR A 351      19.850   5.073 -52.175  1.00  5.12           C  
ATOM   5252  CE1 TYR A 351      17.988   6.163 -50.454  1.00  5.12           C  
ATOM   5253  CE2 TYR A 351      19.980   6.374 -51.762  1.00  5.12           C  
ATOM   5254  CZ  TYR A 351      19.062   6.924 -50.904  1.00  5.12           C  
ATOM   5255  OH  TYR A 351      19.217   8.220 -50.480  1.00  5.12           O  
ATOM   5256  H   TYR A 351      15.923   2.514 -52.571  1.00  5.12           H  
ATOM   5257  HA  TYR A 351      18.336   3.098 -54.226  1.00  5.12           H  
ATOM   5258 1HB  TYR A 351      18.185   2.331 -51.308  1.00  5.12           H  
ATOM   5259 2HB  TYR A 351      19.678   2.434 -52.221  1.00  5.12           H  
ATOM   5260  HD1 TYR A 351      17.034   4.240 -50.506  1.00  5.12           H  
ATOM   5261  HD2 TYR A 351      20.583   4.658 -52.833  1.00  5.12           H  
ATOM   5262  HE1 TYR A 351      17.256   6.592 -49.769  1.00  5.12           H  
ATOM   5263  HE2 TYR A 351      20.825   6.966 -52.108  1.00  5.12           H  
ATOM   5264  HH  TYR A 351      19.950   8.629 -50.948  1.00  5.12           H  
ATOM   5265  N   PHE A 352      17.357   0.138 -53.059  1.00  5.60           N  
ATOM   5266  CA  PHE A 352      17.589  -1.312 -53.156  1.00  5.60           C  
ATOM   5267  C   PHE A 352      16.394  -2.218 -52.816  1.00  5.60           C  
ATOM   5268  O   PHE A 352      15.438  -1.812 -52.164  1.00  5.60           O  
ATOM   5269  CB  PHE A 352      18.766  -1.718 -52.260  1.00  5.60           C  
ATOM   5270  CG  PHE A 352      18.609  -1.376 -50.799  1.00  5.60           C  
ATOM   5271  CD1 PHE A 352      18.046  -2.257 -49.929  1.00  5.60           C  
ATOM   5272  CD2 PHE A 352      19.071  -0.183 -50.301  1.00  5.60           C  
ATOM   5273  CE1 PHE A 352      17.920  -1.974 -48.594  1.00  5.60           C  
ATOM   5274  CE2 PHE A 352      18.957   0.128 -48.969  1.00  5.60           C  
ATOM   5275  CZ  PHE A 352      18.376  -0.773 -48.107  1.00  5.60           C  
ATOM   5276  H   PHE A 352      16.611   0.470 -52.466  1.00  5.60           H  
ATOM   5277  HA  PHE A 352      17.871  -1.526 -54.188  1.00  5.60           H  
ATOM   5278 1HB  PHE A 352      18.913  -2.794 -52.330  1.00  5.60           H  
ATOM   5279 2HB  PHE A 352      19.663  -1.256 -52.619  1.00  5.60           H  
ATOM   5280  HD1 PHE A 352      17.699  -3.183 -50.310  1.00  5.60           H  
ATOM   5281  HD2 PHE A 352      19.536   0.510 -50.970  1.00  5.60           H  
ATOM   5282  HE1 PHE A 352      17.459  -2.705 -47.929  1.00  5.60           H  
ATOM   5283  HE2 PHE A 352      19.331   1.081 -48.596  1.00  5.60           H  
ATOM   5284  HZ  PHE A 352      18.281  -0.538 -47.047  1.00  5.60           H  
ATOM   5285  N   HIS A 353      16.505  -3.488 -53.220  1.00  6.29           N  
ATOM   5286  CA  HIS A 353      15.505  -4.522 -52.940  1.00  6.29           C  
ATOM   5287  C   HIS A 353      14.103  -4.037 -53.308  1.00  6.29           C  
ATOM   5288  O   HIS A 353      13.923  -3.371 -54.331  1.00  6.29           O  
ATOM   5289  CB  HIS A 353      15.524  -4.942 -51.456  1.00  6.29           C  
ATOM   5290  CG  HIS A 353      16.801  -5.532 -50.982  1.00  6.29           C  
ATOM   5291  ND1 HIS A 353      17.055  -5.754 -49.641  1.00  6.29           N  
ATOM   5292  CD2 HIS A 353      17.902  -5.939 -51.644  1.00  6.29           C  
ATOM   5293  CE1 HIS A 353      18.254  -6.270 -49.507  1.00  6.29           C  
ATOM   5294  NE2 HIS A 353      18.785  -6.396 -50.708  1.00  6.29           N  
ATOM   5295  H   HIS A 353      17.319  -3.750 -53.754  1.00  6.29           H  
ATOM   5296  HA  HIS A 353      15.714  -5.406 -53.541  1.00  6.29           H  
ATOM   5297 1HB  HIS A 353      15.258  -4.098 -50.814  1.00  6.29           H  
ATOM   5298 2HB  HIS A 353      14.791  -5.729 -51.294  1.00  6.29           H  
ATOM   5299  HD2 HIS A 353      18.057  -5.908 -52.723  1.00  6.29           H  
ATOM   5300  HE1 HIS A 353      18.728  -6.548 -48.565  1.00  6.29           H  
ATOM   5301  HE2 HIS A 353      19.699  -6.769 -50.909  1.00  6.29           H  
ATOM   5302  N   HIS A 354      13.114  -4.424 -52.503  1.00  7.15           N  
ATOM   5303  CA  HIS A 354      11.729  -4.057 -52.718  1.00  7.15           C  
ATOM   5304  C   HIS A 354      10.869  -4.418 -51.508  1.00  7.15           C  
ATOM   5305  O   HIS A 354      11.296  -5.163 -50.624  1.00  7.15           O  
ATOM   5306  CB  HIS A 354      11.181  -4.750 -53.971  1.00  7.15           C  
ATOM   5307  CG  HIS A 354      11.244  -6.220 -53.895  1.00  7.15           C  
ATOM   5308  ND1 HIS A 354      10.362  -6.955 -53.148  1.00  7.15           N  
ATOM   5309  CD2 HIS A 354      12.078  -7.107 -54.485  1.00  7.15           C  
ATOM   5310  CE1 HIS A 354      10.647  -8.241 -53.276  1.00  7.15           C  
ATOM   5311  NE2 HIS A 354      11.686  -8.360 -54.081  1.00  7.15           N  
ATOM   5312  H   HIS A 354      13.324  -4.976 -51.690  1.00  7.15           H  
ATOM   5313  HA  HIS A 354      11.660  -2.980 -52.867  1.00  7.15           H  
ATOM   5314 1HB  HIS A 354      10.135  -4.472 -54.113  1.00  7.15           H  
ATOM   5315 2HB  HIS A 354      11.720  -4.425 -54.858  1.00  7.15           H  
ATOM   5316  HD2 HIS A 354      12.903  -6.868 -55.160  1.00  7.15           H  
ATOM   5317  HE1 HIS A 354      10.116  -9.061 -52.798  1.00  7.15           H  
ATOM   5318  HE2 HIS A 354      12.124  -9.228 -54.363  1.00  7.15           H  
ATOM   5319  N   PHE A 355       9.631  -3.942 -51.525  1.00  8.08           N  
ATOM   5320  CA  PHE A 355       8.597  -4.262 -50.548  1.00  8.08           C  
ATOM   5321  C   PHE A 355       7.443  -5.008 -51.247  1.00  8.08           C  
ATOM   5322  O   PHE A 355       6.253  -4.774 -50.976  1.00  8.08           O  
ATOM   5323  CB  PHE A 355       8.089  -2.975 -49.923  1.00  8.08           C  
ATOM   5324  CG  PHE A 355       9.112  -2.161 -49.193  1.00  8.08           C  
ATOM   5325  CD1 PHE A 355       9.620  -0.985 -49.745  1.00  8.08           C  
ATOM   5326  CD2 PHE A 355       9.558  -2.548 -47.955  1.00  8.08           C  
ATOM   5327  CE1 PHE A 355      10.551  -0.229 -49.045  1.00  8.08           C  
ATOM   5328  CE2 PHE A 355      10.481  -1.800 -47.262  1.00  8.08           C  
ATOM   5329  CZ  PHE A 355      10.977  -0.637 -47.804  1.00  8.08           C  
ATOM   5330  H   PHE A 355       9.378  -3.303 -52.266  1.00  8.08           H  
ATOM   5331  HA  PHE A 355       9.019  -4.907 -49.776  1.00  8.08           H  
ATOM   5332 1HB  PHE A 355       7.689  -2.354 -50.699  1.00  8.08           H  
ATOM   5333 2HB  PHE A 355       7.298  -3.200 -49.246  1.00  8.08           H  
ATOM   5334  HD1 PHE A 355       9.269  -0.666 -50.729  1.00  8.08           H  
ATOM   5335  HD2 PHE A 355       9.162  -3.465 -47.521  1.00  8.08           H  
ATOM   5336  HE1 PHE A 355      10.942   0.679 -49.465  1.00  8.08           H  
ATOM   5337  HE2 PHE A 355      10.814  -2.128 -46.278  1.00  8.08           H  
ATOM   5338  HZ  PHE A 355      11.702  -0.048 -47.248  1.00  8.08           H  
ATOM   5339  N   LYS A 356       7.802  -5.841 -52.241  1.00  8.91           N  
ATOM   5340  CA  LYS A 356       6.901  -6.611 -53.119  1.00  8.91           C  
ATOM   5341  C   LYS A 356       6.050  -5.742 -54.046  1.00  8.91           C  
ATOM   5342  O   LYS A 356       6.206  -5.783 -55.266  1.00  8.91           O  
ATOM   5343  CB  LYS A 356       5.996  -7.569 -52.326  1.00  8.91           C  
ATOM   5344  CG  LYS A 356       6.732  -8.747 -51.688  1.00  8.91           C  
ATOM   5345  CD  LYS A 356       5.758  -9.710 -51.014  1.00  8.91           C  
ATOM   5346  CE  LYS A 356       6.483 -10.910 -50.403  1.00  8.91           C  
ATOM   5347  NZ  LYS A 356       7.048 -11.812 -51.451  1.00  8.91           N  
ATOM   5348  H   LYS A 356       8.795  -6.004 -52.405  1.00  8.91           H  
ATOM   5349  HA  LYS A 356       7.528  -7.232 -53.761  1.00  8.91           H  
ATOM   5350 1HB  LYS A 356       5.476  -7.037 -51.535  1.00  8.91           H  
ATOM   5351 2HB  LYS A 356       5.235  -7.974 -52.991  1.00  8.91           H  
ATOM   5352 1HG  LYS A 356       7.296  -9.280 -52.456  1.00  8.91           H  
ATOM   5353 2HG  LYS A 356       7.435  -8.369 -50.945  1.00  8.91           H  
ATOM   5354 1HD  LYS A 356       5.202  -9.189 -50.236  1.00  8.91           H  
ATOM   5355 2HD  LYS A 356       5.047 -10.075 -51.755  1.00  8.91           H  
ATOM   5356 1HE  LYS A 356       7.298 -10.553 -49.777  1.00  8.91           H  
ATOM   5357 2HE  LYS A 356       5.785 -11.477 -49.786  1.00  8.91           H  
ATOM   5358 1HZ  LYS A 356       7.520 -12.588 -51.009  1.00  8.91           H  
ATOM   5359 2HZ  LYS A 356       6.300 -12.163 -52.036  1.00  8.91           H  
ATOM   5360 3HZ  LYS A 356       7.704 -11.298 -52.020  1.00  8.91           H  
ATOM   5361  N   LYS A 357       5.212  -4.890 -53.478  1.00  9.50           N  
ATOM   5362  CA  LYS A 357       4.344  -4.018 -54.268  1.00  9.50           C  
ATOM   5363  C   LYS A 357       5.171  -2.948 -54.978  1.00  9.50           C  
ATOM   5364  O   LYS A 357       4.778  -2.435 -56.022  1.00  9.50           O  
ATOM   5365  CB  LYS A 357       3.275  -3.389 -53.380  1.00  9.50           C  
ATOM   5366  CG  LYS A 357       2.283  -4.368 -52.780  1.00  9.50           C  
ATOM   5367  CD  LYS A 357       1.376  -5.009 -53.809  1.00  9.50           C  
ATOM   5368  CE  LYS A 357       0.336  -5.895 -53.122  1.00  9.50           C  
ATOM   5369  NZ  LYS A 357      -0.550  -6.585 -54.108  1.00  9.50           N  
ATOM   5370  H   LYS A 357       5.180  -4.865 -52.464  1.00  9.50           H  
ATOM   5371  HA  LYS A 357       3.851  -4.619 -55.033  1.00  9.50           H  
ATOM   5372 1HB  LYS A 357       3.747  -2.909 -52.554  1.00  9.50           H  
ATOM   5373 2HB  LYS A 357       2.724  -2.630 -53.934  1.00  9.50           H  
ATOM   5374 1HG  LYS A 357       2.850  -5.162 -52.306  1.00  9.50           H  
ATOM   5375 2HG  LYS A 357       1.686  -3.863 -52.025  1.00  9.50           H  
ATOM   5376 1HD  LYS A 357       0.863  -4.234 -54.383  1.00  9.50           H  
ATOM   5377 2HD  LYS A 357       1.968  -5.617 -54.493  1.00  9.50           H  
ATOM   5378 1HE  LYS A 357       0.852  -6.643 -52.519  1.00  9.50           H  
ATOM   5379 2HE  LYS A 357      -0.279  -5.275 -52.464  1.00  9.50           H  
ATOM   5380 1HZ  LYS A 357      -1.222  -7.158 -53.615  1.00  9.50           H  
ATOM   5381 2HZ  LYS A 357      -1.039  -5.898 -54.664  1.00  9.50           H  
ATOM   5382 3HZ  LYS A 357       0.010  -7.169 -54.714  1.00  9.50           H  
ATOM   5383  N   SER A 358       6.344  -2.651 -54.412  1.00  9.78           N  
ATOM   5384  CA  SER A 358       7.280  -1.658 -54.936  1.00  9.78           C  
ATOM   5385  C   SER A 358       8.209  -2.271 -55.980  1.00  9.78           C  
ATOM   5386  O   SER A 358       9.148  -1.601 -56.421  1.00  9.78           O  
ATOM   5387  CB  SER A 358       8.194  -1.073 -53.882  1.00  9.78           C  
ATOM   5388  OG  SER A 358       9.191  -1.989 -53.550  1.00  9.78           O  
ATOM   5389  H   SER A 358       6.566  -3.123 -53.548  1.00  9.78           H  
ATOM   5390  HA  SER A 358       6.726  -0.857 -55.406  1.00  9.78           H  
ATOM   5391 1HB  SER A 358       8.649  -0.156 -54.261  1.00  9.78           H  
ATOM   5392 2HB  SER A 358       7.631  -0.810 -53.000  1.00  9.78           H  
ATOM   5393  HG  SER A 358       9.766  -2.011 -54.329  1.00  9.78           H  
ATOM   5394  N   ASP A 359       8.069  -3.567 -56.294  1.00  9.79           N  
ATOM   5395  CA  ASP A 359       9.040  -4.101 -57.227  1.00  9.79           C  
ATOM   5396  C   ASP A 359       8.886  -3.319 -58.512  1.00  9.79           C  
ATOM   5397  O   ASP A 359       7.856  -2.696 -58.769  1.00  9.79           O  
ATOM   5398  CB  ASP A 359       8.868  -5.609 -57.458  1.00  9.79           C  
ATOM   5399  CG  ASP A 359      10.130  -6.280 -58.097  1.00  9.79           C  
ATOM   5400  OD1 ASP A 359      11.079  -5.569 -58.411  1.00  9.79           O  
ATOM   5401  OD2 ASP A 359      10.129  -7.484 -58.255  1.00  9.79           O  
ATOM   5402  H   ASP A 359       7.316  -4.153 -55.929  1.00  9.79           H  
ATOM   5403  HA  ASP A 359      10.043  -3.931 -56.838  1.00  9.79           H  
ATOM   5404 1HB  ASP A 359       8.646  -6.099 -56.506  1.00  9.79           H  
ATOM   5405 2HB  ASP A 359       8.013  -5.777 -58.116  1.00  9.79           H  
ATOM   5406  N   HIS A 360       9.952  -3.305 -59.284  1.00  9.60           N  
ATOM   5407  CA  HIS A 360      10.034  -2.551 -60.531  1.00  9.60           C  
ATOM   5408  C   HIS A 360       9.762  -1.051 -60.309  1.00  9.60           C  
ATOM   5409  O   HIS A 360       9.318  -0.367 -61.231  1.00  9.60           O  
ATOM   5410  CB  HIS A 360       9.038  -3.094 -61.563  1.00  9.60           C  
ATOM   5411  CG  HIS A 360       9.210  -4.542 -61.833  1.00  9.60           C  
ATOM   5412  ND1 HIS A 360      10.283  -5.053 -62.534  1.00  9.60           N  
ATOM   5413  CD2 HIS A 360       8.457  -5.601 -61.468  1.00  9.60           C  
ATOM   5414  CE1 HIS A 360      10.175  -6.369 -62.591  1.00  9.60           C  
ATOM   5415  NE2 HIS A 360       9.074  -6.724 -61.952  1.00  9.60           N  
ATOM   5416  H   HIS A 360      10.726  -3.902 -58.989  1.00  9.60           H  
ATOM   5417  HA  HIS A 360      11.039  -2.648 -60.943  1.00  9.60           H  
ATOM   5418 1HB  HIS A 360       8.012  -2.918 -61.237  1.00  9.60           H  
ATOM   5419 2HB  HIS A 360       9.173  -2.558 -62.500  1.00  9.60           H  
ATOM   5420  HD2 HIS A 360       7.534  -5.563 -60.887  1.00  9.60           H  
ATOM   5421  HE1 HIS A 360      10.875  -7.046 -63.078  1.00  9.60           H  
ATOM   5422  HE2 HIS A 360       8.740  -7.668 -61.828  1.00  9.60           H  
ATOM   5423  N   ALA A 361      10.085  -0.527 -59.111  1.00  9.33           N  
ATOM   5424  CA  ALA A 361       9.900   0.890 -58.769  1.00  9.33           C  
ATOM   5425  C   ALA A 361      10.557   1.859 -59.734  1.00  9.33           C  
ATOM   5426  O   ALA A 361      10.087   3.001 -59.846  1.00  9.33           O  
ATOM   5427  CB  ALA A 361      10.473   1.189 -57.389  1.00  9.33           C  
ATOM   5428  H   ALA A 361      10.382  -1.156 -58.369  1.00  9.33           H  
ATOM   5429  HA  ALA A 361       8.828   1.081 -58.763  1.00  9.33           H  
ATOM   5430 1HB  ALA A 361      10.284   2.213 -57.136  1.00  9.33           H  
ATOM   5431 2HB  ALA A 361      10.011   0.571 -56.646  1.00  9.33           H  
ATOM   5432 3HB  ALA A 361      11.546   1.011 -57.391  1.00  9.33           H  
ATOM   5433  N   PRO A 362      11.796   1.525 -60.159  1.00  9.04           N  
ATOM   5434  CA  PRO A 362      13.110   1.576 -60.899  1.00  9.04           C  
ATOM   5435  C   PRO A 362      14.031   2.518 -60.155  1.00  9.04           C  
ATOM   5436  O   PRO A 362      13.745   3.703 -60.042  1.00  9.04           O  
ATOM   5437  CB  PRO A 362      12.945   2.147 -62.303  1.00  9.04           C  
ATOM   5438  CG  PRO A 362      11.864   2.823 -62.213  1.00  9.04           C  
ATOM   5439  CD  PRO A 362      11.116   1.896 -61.524  1.00  9.04           C  
ATOM   5440  HA  PRO A 362      13.541   0.566 -60.936  1.00  9.04           H  
ATOM   5441 1HB  PRO A 362      13.813   2.782 -62.549  1.00  9.04           H  
ATOM   5442 2HB  PRO A 362      12.905   1.342 -63.048  1.00  9.04           H  
ATOM   5443 1HG  PRO A 362      12.051   3.725 -61.657  1.00  9.04           H  
ATOM   5444 2HG  PRO A 362      11.453   3.100 -63.191  1.00  9.04           H  
ATOM   5445 1HD  PRO A 362      10.040   2.096 -61.542  1.00  9.04           H  
ATOM   5446 2HD  PRO A 362      11.243   0.996 -62.135  1.00  9.04           H  
ATOM   5447  N   ILE A 363      15.137   1.999 -59.651  1.00  8.75           N  
ATOM   5448  CA  ILE A 363      16.075   2.788 -58.854  1.00  8.75           C  
ATOM   5449  C   ILE A 363      16.812   3.820 -59.715  1.00  8.75           C  
ATOM   5450  O   ILE A 363      17.309   3.484 -60.792  1.00  8.75           O  
ATOM   5451  CB  ILE A 363      17.105   1.848 -58.197  1.00  8.75           C  
ATOM   5452  CG1 ILE A 363      16.370   0.802 -57.332  1.00  8.75           C  
ATOM   5453  CG2 ILE A 363      18.083   2.648 -57.337  1.00  8.75           C  
ATOM   5454  CD1 ILE A 363      15.529   1.393 -56.272  1.00  8.75           C  
ATOM   5455  H   ILE A 363      15.337   1.020 -59.800  1.00  8.75           H  
ATOM   5456  HA  ILE A 363      15.524   3.318 -58.075  1.00  8.75           H  
ATOM   5457  HB  ILE A 363      17.656   1.316 -58.970  1.00  8.75           H  
ATOM   5458 1HG1 ILE A 363      15.736   0.185 -57.969  1.00  8.75           H  
ATOM   5459 2HG1 ILE A 363      17.114   0.162 -56.852  1.00  8.75           H  
ATOM   5460 1HG2 ILE A 363      18.805   1.972 -56.876  1.00  8.75           H  
ATOM   5461 2HG2 ILE A 363      18.616   3.373 -57.947  1.00  8.75           H  
ATOM   5462 3HG2 ILE A 363      17.531   3.165 -56.565  1.00  8.75           H  
ATOM   5463 1HD1 ILE A 363      15.050   0.607 -55.681  1.00  8.75           H  
ATOM   5464 2HD1 ILE A 363      16.150   1.977 -55.650  1.00  8.75           H  
ATOM   5465 3HD1 ILE A 363      14.763   2.028 -56.715  1.00  8.75           H  
ATOM   5466  N   ARG A 364      16.890   5.068 -59.250  1.00  8.46           N  
ATOM   5467  CA  ARG A 364      17.576   6.124 -59.997  1.00  8.46           C  
ATOM   5468  C   ARG A 364      19.067   5.793 -60.201  1.00  8.46           C  
ATOM   5469  O   ARG A 364      19.803   5.587 -59.234  1.00  8.46           O  
ATOM   5470  CB  ARG A 364      17.525   7.438 -59.231  1.00  8.46           C  
ATOM   5471  CG  ARG A 364      18.042   8.653 -59.968  1.00  8.46           C  
ATOM   5472  CD  ARG A 364      17.036   9.314 -60.770  1.00  8.46           C  
ATOM   5473  NE  ARG A 364      17.596  10.386 -61.591  1.00  8.46           N  
ATOM   5474  CZ  ARG A 364      16.868  11.278 -62.292  1.00  8.46           C  
ATOM   5475  NH1 ARG A 364      15.553  11.238 -62.254  1.00  8.46           N  
ATOM   5476  NH2 ARG A 364      17.479  12.202 -63.017  1.00  8.46           N  
ATOM   5477  H   ARG A 364      16.439   5.298 -58.369  1.00  8.46           H  
ATOM   5478  HA  ARG A 364      17.091   6.237 -60.967  1.00  8.46           H  
ATOM   5479 1HB  ARG A 364      16.496   7.651 -58.915  1.00  8.46           H  
ATOM   5480 2HB  ARG A 364      18.120   7.351 -58.347  1.00  8.46           H  
ATOM   5481 1HG  ARG A 364      18.406   9.343 -59.257  1.00  8.46           H  
ATOM   5482 2HG  ARG A 364      18.821   8.380 -60.633  1.00  8.46           H  
ATOM   5483 1HD  ARG A 364      16.494   8.612 -61.404  1.00  8.46           H  
ATOM   5484 2HD  ARG A 364      16.367   9.772 -60.068  1.00  8.46           H  
ATOM   5485  HE  ARG A 364      18.599  10.456 -61.647  1.00  8.46           H  
ATOM   5486 1HH1 ARG A 364      15.067  10.534 -61.671  1.00  8.46           H  
ATOM   5487 2HH1 ARG A 364      15.012  11.909 -62.776  1.00  8.46           H  
ATOM   5488 1HH2 ARG A 364      18.488  12.238 -63.046  1.00  8.46           H  
ATOM   5489 2HH2 ARG A 364      16.934  12.873 -63.538  1.00  8.46           H  
ATOM   5490  N   ALA A 365      19.526   5.875 -61.455  1.00  8.19           N  
ATOM   5491  CA  ALA A 365      20.922   5.609 -61.860  1.00  8.19           C  
ATOM   5492  C   ALA A 365      21.939   6.525 -61.175  1.00  8.19           C  
ATOM   5493  O   ALA A 365      23.110   6.183 -61.039  1.00  8.19           O  
ATOM   5494  CB  ALA A 365      21.053   5.771 -63.367  1.00  8.19           C  
ATOM   5495  H   ALA A 365      18.859   6.069 -62.186  1.00  8.19           H  
ATOM   5496  HA  ALA A 365      21.160   4.580 -61.585  1.00  8.19           H  
ATOM   5497 1HB  ALA A 365      22.076   5.540 -63.675  1.00  8.19           H  
ATOM   5498 2HB  ALA A 365      20.364   5.090 -63.867  1.00  8.19           H  
ATOM   5499 3HB  ALA A 365      20.818   6.797 -63.649  1.00  8.19           H  
ATOM   5500  N   ALA A 366      21.479   7.708 -60.793  1.00  7.97           N  
ATOM   5501  CA  ALA A 366      22.267   8.753 -60.144  1.00  7.97           C  
ATOM   5502  C   ALA A 366      22.860   8.322 -58.802  1.00  7.97           C  
ATOM   5503  O   ALA A 366      23.821   8.932 -58.327  1.00  7.97           O  
ATOM   5504  CB  ALA A 366      21.411   9.993 -59.916  1.00  7.97           C  
ATOM   5505  H   ALA A 366      20.505   7.881 -60.955  1.00  7.97           H  
ATOM   5506  HA  ALA A 366      23.089   9.008 -60.811  1.00  7.97           H  
ATOM   5507 1HB  ALA A 366      22.021  10.781 -59.471  1.00  7.97           H  
ATOM   5508 2HB  ALA A 366      21.006  10.342 -60.864  1.00  7.97           H  
ATOM   5509 3HB  ALA A 366      20.610   9.750 -59.239  1.00  7.97           H  
ATOM   5510  N   TYR A 367      22.257   7.334 -58.143  1.00  7.78           N  
ATOM   5511  CA  TYR A 367      22.757   6.949 -56.832  1.00  7.78           C  
ATOM   5512  C   TYR A 367      24.064   6.172 -56.902  1.00  7.78           C  
ATOM   5513  O   TYR A 367      24.329   5.411 -57.836  1.00  7.78           O  
ATOM   5514  CB  TYR A 367      21.747   6.115 -56.072  1.00  7.78           C  
ATOM   5515  CG  TYR A 367      20.533   6.844 -55.603  1.00  7.78           C  
ATOM   5516  CD1 TYR A 367      19.304   6.393 -55.979  1.00  7.78           C  
ATOM   5517  CD2 TYR A 367      20.644   7.975 -54.793  1.00  7.78           C  
ATOM   5518  CE1 TYR A 367      18.187   7.046 -55.559  1.00  7.78           C  
ATOM   5519  CE2 TYR A 367      19.496   8.624 -54.366  1.00  7.78           C  
ATOM   5520  CZ  TYR A 367      18.284   8.138 -54.759  1.00  7.78           C  
ATOM   5521  OH  TYR A 367      17.157   8.718 -54.382  1.00  7.78           O  
ATOM   5522  H   TYR A 367      21.470   6.828 -58.560  1.00  7.78           H  
ATOM   5523  HA  TYR A 367      22.948   7.858 -56.262  1.00  7.78           H  
ATOM   5524 1HB  TYR A 367      21.420   5.289 -56.705  1.00  7.78           H  
ATOM   5525 2HB  TYR A 367      22.241   5.704 -55.203  1.00  7.78           H  
ATOM   5526  HD1 TYR A 367      19.217   5.513 -56.618  1.00  7.78           H  
ATOM   5527  HD2 TYR A 367      21.625   8.345 -54.495  1.00  7.78           H  
ATOM   5528  HE1 TYR A 367      17.205   6.689 -55.866  1.00  7.78           H  
ATOM   5529  HE2 TYR A 367      19.561   9.510 -53.723  1.00  7.78           H  
ATOM   5530  HH  TYR A 367      16.434   8.325 -54.893  1.00  7.78           H  
ATOM   5531  N   ASN A 368      24.876   6.295 -55.866  1.00  7.62           N  
ATOM   5532  CA  ASN A 368      26.109   5.540 -55.861  1.00  7.62           C  
ATOM   5533  C   ASN A 368      25.842   4.069 -55.570  1.00  7.62           C  
ATOM   5534  O   ASN A 368      25.862   3.616 -54.424  1.00  7.62           O  
ATOM   5535  CB  ASN A 368      27.100   6.155 -54.887  1.00  7.62           C  
ATOM   5536  CG  ASN A 368      28.455   5.472 -54.891  1.00  7.62           C  
ATOM   5537  OD1 ASN A 368      28.538   4.242 -55.035  1.00  7.62           O  
ATOM   5538  ND2 ASN A 368      29.505   6.249 -54.755  1.00  7.62           N  
ATOM   5539  H   ASN A 368      24.647   6.919 -55.108  1.00  7.62           H  
ATOM   5540  HA  ASN A 368      26.545   5.597 -56.861  1.00  7.62           H  
ATOM   5541 1HB  ASN A 368      27.240   7.212 -55.124  1.00  7.62           H  
ATOM   5542 2HB  ASN A 368      26.689   6.101 -53.879  1.00  7.62           H  
ATOM   5543 1HD2 ASN A 368      30.423   5.856 -54.760  1.00  7.62           H  
ATOM   5544 2HD2 ASN A 368      29.383   7.238 -54.658  1.00  7.62           H  
ATOM   5545  N   PHE A 369      25.659   3.328 -56.658  1.00  7.53           N  
ATOM   5546  CA  PHE A 369      25.343   1.904 -56.636  1.00  7.53           C  
ATOM   5547  C   PHE A 369      26.326   1.115 -55.787  1.00  7.53           C  
ATOM   5548  O   PHE A 369      25.917   0.240 -55.029  1.00  7.53           O  
ATOM   5549  CB  PHE A 369      25.281   1.339 -58.051  1.00  7.53           C  
ATOM   5550  CG  PHE A 369      24.955  -0.134 -58.117  1.00  7.53           C  
ATOM   5551  CD1 PHE A 369      23.649  -0.577 -57.928  1.00  7.53           C  
ATOM   5552  CD2 PHE A 369      25.939  -1.072 -58.398  1.00  7.53           C  
ATOM   5553  CE1 PHE A 369      23.340  -1.924 -58.012  1.00  7.53           C  
ATOM   5554  CE2 PHE A 369      25.629  -2.416 -58.486  1.00  7.53           C  
ATOM   5555  CZ  PHE A 369      24.328  -2.842 -58.292  1.00  7.53           C  
ATOM   5556  H   PHE A 369      25.634   3.841 -57.539  1.00  7.53           H  
ATOM   5557  HA  PHE A 369      24.360   1.785 -56.199  1.00  7.53           H  
ATOM   5558 1HB  PHE A 369      24.526   1.883 -58.622  1.00  7.53           H  
ATOM   5559 2HB  PHE A 369      26.238   1.496 -58.547  1.00  7.53           H  
ATOM   5560  HD1 PHE A 369      22.864   0.149 -57.711  1.00  7.53           H  
ATOM   5561  HD2 PHE A 369      26.964  -0.735 -58.554  1.00  7.53           H  
ATOM   5562  HE1 PHE A 369      22.314  -2.260 -57.861  1.00  7.53           H  
ATOM   5563  HE2 PHE A 369      26.411  -3.142 -58.709  1.00  7.53           H  
ATOM   5564  HZ  PHE A 369      24.087  -3.902 -58.361  1.00  7.53           H  
ATOM   5565  N   THR A 370      27.625   1.377 -55.923  1.00  7.51           N  
ATOM   5566  CA  THR A 370      28.592   0.605 -55.147  1.00  7.51           C  
ATOM   5567  C   THR A 370      28.333   0.749 -53.650  1.00  7.51           C  
ATOM   5568  O   THR A 370      28.336  -0.248 -52.919  1.00  7.51           O  
ATOM   5569  CB  THR A 370      30.037   1.035 -55.452  1.00  7.51           C  
ATOM   5570  OG1 THR A 370      30.334   0.786 -56.838  1.00  7.51           O  
ATOM   5571  CG2 THR A 370      31.013   0.266 -54.566  1.00  7.51           C  
ATOM   5572  H   THR A 370      27.931   2.115 -56.541  1.00  7.51           H  
ATOM   5573  HA  THR A 370      28.482  -0.447 -55.409  1.00  7.51           H  
ATOM   5574  HB  THR A 370      30.142   2.100 -55.252  1.00  7.51           H  
ATOM   5575  HG1 THR A 370      31.230   1.075 -57.029  1.00  7.51           H  
ATOM   5576 1HG2 THR A 370      32.031   0.588 -54.786  1.00  7.51           H  
ATOM   5577 2HG2 THR A 370      30.787   0.467 -53.518  1.00  7.51           H  
ATOM   5578 3HG2 THR A 370      30.919  -0.800 -54.760  1.00  7.51           H  
ATOM   5579  N   LYS A 371      28.099   1.982 -53.186  1.00  7.57           N  
ATOM   5580  CA  LYS A 371      27.813   2.189 -51.771  1.00  7.57           C  
ATOM   5581  C   LYS A 371      26.493   1.528 -51.377  1.00  7.57           C  
ATOM   5582  O   LYS A 371      26.379   0.978 -50.277  1.00  7.57           O  
ATOM   5583  CB  LYS A 371      27.816   3.669 -51.408  1.00  7.57           C  
ATOM   5584  CG  LYS A 371      29.205   4.299 -51.418  1.00  7.57           C  
ATOM   5585  CD  LYS A 371      29.157   5.773 -51.036  1.00  7.57           C  
ATOM   5586  CE  LYS A 371      30.549   6.388 -51.046  1.00  7.57           C  
ATOM   5587  NZ  LYS A 371      30.524   7.831 -50.670  1.00  7.57           N  
ATOM   5588  H   LYS A 371      28.105   2.773 -53.832  1.00  7.57           H  
ATOM   5589  HA  LYS A 371      28.603   1.710 -51.193  1.00  7.57           H  
ATOM   5590 1HB  LYS A 371      27.200   4.210 -52.129  1.00  7.57           H  
ATOM   5591 2HB  LYS A 371      27.373   3.810 -50.425  1.00  7.57           H  
ATOM   5592 1HG  LYS A 371      29.844   3.771 -50.711  1.00  7.57           H  
ATOM   5593 2HG  LYS A 371      29.637   4.199 -52.411  1.00  7.57           H  
ATOM   5594 1HD  LYS A 371      28.525   6.310 -51.743  1.00  7.57           H  
ATOM   5595 2HD  LYS A 371      28.729   5.878 -50.040  1.00  7.57           H  
ATOM   5596 1HE  LYS A 371      31.181   5.850 -50.342  1.00  7.57           H  
ATOM   5597 2HE  LYS A 371      30.972   6.291 -52.046  1.00  7.57           H  
ATOM   5598 1HZ  LYS A 371      31.464   8.200 -50.689  1.00  7.57           H  
ATOM   5599 2HZ  LYS A 371      29.949   8.344 -51.322  1.00  7.57           H  
ATOM   5600 3HZ  LYS A 371      30.143   7.927 -49.740  1.00  7.57           H  
ATOM   5601  N   ILE A 372      25.511   1.535 -52.287  1.00  7.68           N  
ATOM   5602  CA  ILE A 372      24.238   0.885 -51.989  1.00  7.68           C  
ATOM   5603  C   ILE A 372      24.450  -0.603 -51.790  1.00  7.68           C  
ATOM   5604  O   ILE A 372      23.939  -1.188 -50.829  1.00  7.68           O  
ATOM   5605  CB  ILE A 372      23.199   1.047 -53.105  1.00  7.68           C  
ATOM   5606  CG1 ILE A 372      22.725   2.500 -53.233  1.00  7.68           C  
ATOM   5607  CG2 ILE A 372      22.051   0.137 -52.812  1.00  7.68           C  
ATOM   5608  CD1 ILE A 372      21.892   2.747 -54.489  1.00  7.68           C  
ATOM   5609  H   ILE A 372      25.648   2.025 -53.173  1.00  7.68           H  
ATOM   5610  HA  ILE A 372      23.838   1.305 -51.071  1.00  7.68           H  
ATOM   5611  HB  ILE A 372      23.634   0.761 -54.055  1.00  7.68           H  
ATOM   5612 1HG1 ILE A 372      22.132   2.751 -52.360  1.00  7.68           H  
ATOM   5613 2HG1 ILE A 372      23.596   3.158 -53.264  1.00  7.68           H  
ATOM   5614 1HG2 ILE A 372      21.315   0.225 -53.604  1.00  7.68           H  
ATOM   5615 2HG2 ILE A 372      22.400  -0.894 -52.755  1.00  7.68           H  
ATOM   5616 3HG2 ILE A 372      21.610   0.420 -51.866  1.00  7.68           H  
ATOM   5617 1HD1 ILE A 372      21.585   3.757 -54.522  1.00  7.68           H  
ATOM   5618 2HD1 ILE A 372      22.463   2.528 -55.373  1.00  7.68           H  
ATOM   5619 3HD1 ILE A 372      21.016   2.118 -54.469  1.00  7.68           H  
ATOM   5620  N   VAL A 373      25.219  -1.217 -52.682  1.00  7.83           N  
ATOM   5621  CA  VAL A 373      25.496  -2.631 -52.563  1.00  7.83           C  
ATOM   5622  C   VAL A 373      26.211  -2.904 -51.263  1.00  7.83           C  
ATOM   5623  O   VAL A 373      25.877  -3.862 -50.571  1.00  7.83           O  
ATOM   5624  CB  VAL A 373      26.334  -3.143 -53.738  1.00  7.83           C  
ATOM   5625  CG1 VAL A 373      26.795  -4.571 -53.453  1.00  7.83           C  
ATOM   5626  CG2 VAL A 373      25.493  -3.113 -54.993  1.00  7.83           C  
ATOM   5627  H   VAL A 373      25.604  -0.685 -53.463  1.00  7.83           H  
ATOM   5628  HA  VAL A 373      24.548  -3.169 -52.562  1.00  7.83           H  
ATOM   5629  HB  VAL A 373      27.214  -2.510 -53.864  1.00  7.83           H  
ATOM   5630 1HG1 VAL A 373      27.391  -4.938 -54.286  1.00  7.83           H  
ATOM   5631 2HG1 VAL A 373      27.402  -4.587 -52.541  1.00  7.83           H  
ATOM   5632 3HG1 VAL A 373      25.929  -5.217 -53.316  1.00  7.83           H  
ATOM   5633 1HG2 VAL A 373      26.089  -3.478 -55.822  1.00  7.83           H  
ATOM   5634 2HG2 VAL A 373      24.619  -3.749 -54.863  1.00  7.83           H  
ATOM   5635 3HG2 VAL A 373      25.169  -2.097 -55.196  1.00  7.83           H  
ATOM   5636  N   ALA A 374      27.191  -2.067 -50.914  1.00  8.04           N  
ATOM   5637  CA  ALA A 374      27.896  -2.269 -49.662  1.00  8.04           C  
ATOM   5638  C   ALA A 374      26.928  -2.210 -48.483  1.00  8.04           C  
ATOM   5639  O   ALA A 374      27.011  -3.033 -47.569  1.00  8.04           O  
ATOM   5640  CB  ALA A 374      28.978  -1.219 -49.495  1.00  8.04           C  
ATOM   5641  H   ALA A 374      27.454  -1.298 -51.530  1.00  8.04           H  
ATOM   5642  HA  ALA A 374      28.351  -3.258 -49.687  1.00  8.04           H  
ATOM   5643 1HB  ALA A 374      29.513  -1.394 -48.565  1.00  8.04           H  
ATOM   5644 2HB  ALA A 374      29.670  -1.274 -50.335  1.00  8.04           H  
ATOM   5645 3HB  ALA A 374      28.521  -0.233 -49.469  1.00  8.04           H  
ATOM   5646  N   ALA A 375      25.959  -1.284 -48.521  1.00  8.32           N  
ATOM   5647  CA  ALA A 375      24.987  -1.184 -47.437  1.00  8.32           C  
ATOM   5648  C   ALA A 375      24.205  -2.480 -47.301  1.00  8.32           C  
ATOM   5649  O   ALA A 375      23.960  -2.960 -46.186  1.00  8.32           O  
ATOM   5650  CB  ALA A 375      24.035  -0.029 -47.687  1.00  8.32           C  
ATOM   5651  H   ALA A 375      25.926  -0.613 -49.290  1.00  8.32           H  
ATOM   5652  HA  ALA A 375      25.522  -1.011 -46.514  1.00  8.32           H  
ATOM   5653 1HB  ALA A 375      23.332   0.045 -46.861  1.00  8.32           H  
ATOM   5654 2HB  ALA A 375      24.607   0.895 -47.768  1.00  8.32           H  
ATOM   5655 3HB  ALA A 375      23.490  -0.196 -48.608  1.00  8.32           H  
ATOM   5656  N   VAL A 376      23.850  -3.065 -48.441  1.00  8.66           N  
ATOM   5657  CA  VAL A 376      23.117  -4.316 -48.466  1.00  8.66           C  
ATOM   5658  C   VAL A 376      23.962  -5.483 -47.972  1.00  8.66           C  
ATOM   5659  O   VAL A 376      23.486  -6.302 -47.181  1.00  8.66           O  
ATOM   5660  CB  VAL A 376      22.584  -4.596 -49.872  1.00  8.66           C  
ATOM   5661  CG1 VAL A 376      22.011  -5.974 -49.911  1.00  8.66           C  
ATOM   5662  CG2 VAL A 376      21.505  -3.553 -50.219  1.00  8.66           C  
ATOM   5663  H   VAL A 376      24.077  -2.598 -49.322  1.00  8.66           H  
ATOM   5664  HA  VAL A 376      22.257  -4.213 -47.806  1.00  8.66           H  
ATOM   5665  HB  VAL A 376      23.400  -4.544 -50.592  1.00  8.66           H  
ATOM   5666 1HG1 VAL A 376      21.640  -6.179 -50.909  1.00  8.66           H  
ATOM   5667 2HG1 VAL A 376      22.794  -6.690 -49.662  1.00  8.66           H  
ATOM   5668 3HG1 VAL A 376      21.206  -6.052 -49.187  1.00  8.66           H  
ATOM   5669 1HG2 VAL A 376      21.117  -3.744 -51.216  1.00  8.66           H  
ATOM   5670 2HG2 VAL A 376      20.695  -3.618 -49.494  1.00  8.66           H  
ATOM   5671 3HG2 VAL A 376      21.937  -2.554 -50.186  1.00  8.66           H  
ATOM   5672  N   ASP A 377      25.217  -5.567 -48.422  1.00  9.01           N  
ATOM   5673  CA  ASP A 377      26.086  -6.647 -47.973  1.00  9.01           C  
ATOM   5674  C   ASP A 377      26.290  -6.592 -46.462  1.00  9.01           C  
ATOM   5675  O   ASP A 377      26.267  -7.628 -45.792  1.00  9.01           O  
ATOM   5676  CB  ASP A 377      27.455  -6.585 -48.663  1.00  9.01           C  
ATOM   5677  CG  ASP A 377      27.454  -7.017 -50.148  1.00  9.01           C  
ATOM   5678  OD1 ASP A 377      26.489  -7.598 -50.592  1.00  9.01           O  
ATOM   5679  OD2 ASP A 377      28.447  -6.789 -50.807  1.00  9.01           O  
ATOM   5680  H   ASP A 377      25.560  -4.872 -49.083  1.00  9.01           H  
ATOM   5681  HA  ASP A 377      25.612  -7.595 -48.222  1.00  9.01           H  
ATOM   5682 1HB  ASP A 377      27.822  -5.558 -48.613  1.00  9.01           H  
ATOM   5683 2HB  ASP A 377      28.163  -7.206 -48.119  1.00  9.01           H  
ATOM   5684  N   MET A 378      26.445  -5.381 -45.910  1.00  9.33           N  
ATOM   5685  CA  MET A 378      26.627  -5.234 -44.471  1.00  9.33           C  
ATOM   5686  C   MET A 378      25.356  -5.626 -43.728  1.00  9.33           C  
ATOM   5687  O   MET A 378      25.416  -6.303 -42.694  1.00  9.33           O  
ATOM   5688  CB  MET A 378      27.058  -3.810 -44.149  1.00  9.33           C  
ATOM   5689  CG  MET A 378      28.490  -3.491 -44.599  1.00  9.33           C  
ATOM   5690  SD  MET A 378      29.079  -1.887 -44.045  1.00  9.33           S  
ATOM   5691  CE  MET A 378      28.148  -0.826 -45.136  1.00  9.33           C  
ATOM   5692  H   MET A 378      26.468  -4.552 -46.507  1.00  9.33           H  
ATOM   5693  HA  MET A 378      27.419  -5.909 -44.155  1.00  9.33           H  
ATOM   5694 1HB  MET A 378      26.386  -3.112 -44.655  1.00  9.33           H  
ATOM   5695 2HB  MET A 378      26.978  -3.631 -43.078  1.00  9.33           H  
ATOM   5696 1HG  MET A 378      29.161  -4.255 -44.210  1.00  9.33           H  
ATOM   5697 2HG  MET A 378      28.544  -3.520 -45.684  1.00  9.33           H  
ATOM   5698 1HE  MET A 378      28.394   0.214 -44.933  1.00  9.33           H  
ATOM   5699 2HE  MET A 378      28.390  -1.064 -46.171  1.00  9.33           H  
ATOM   5700 3HE  MET A 378      27.095  -0.991 -44.960  1.00  9.33           H  
ATOM   5701  N   TYR A 379      24.193  -5.263 -44.283  1.00  9.64           N  
ATOM   5702  CA  TYR A 379      22.926  -5.673 -43.697  1.00  9.64           C  
ATOM   5703  C   TYR A 379      22.830  -7.184 -43.626  1.00  9.64           C  
ATOM   5704  O   TYR A 379      22.527  -7.742 -42.568  1.00  9.64           O  
ATOM   5705  CB  TYR A 379      21.737  -5.117 -44.480  1.00  9.64           C  
ATOM   5706  CG  TYR A 379      20.436  -5.722 -44.039  1.00  9.64           C  
ATOM   5707  CD1 TYR A 379      19.810  -5.310 -42.874  1.00  9.64           C  
ATOM   5708  CD2 TYR A 379      19.873  -6.716 -44.820  1.00  9.64           C  
ATOM   5709  CE1 TYR A 379      18.619  -5.906 -42.490  1.00  9.64           C  
ATOM   5710  CE2 TYR A 379      18.692  -7.309 -44.443  1.00  9.64           C  
ATOM   5711  CZ  TYR A 379      18.064  -6.911 -43.282  1.00  9.64           C  
ATOM   5712  OH  TYR A 379      16.881  -7.506 -42.902  1.00  9.64           O  
ATOM   5713  H   TYR A 379      24.181  -4.673 -45.117  1.00  9.64           H  
ATOM   5714  HA  TYR A 379      22.878  -5.289 -42.680  1.00  9.64           H  
ATOM   5715 1HB  TYR A 379      21.683  -4.035 -44.352  1.00  9.64           H  
ATOM   5716 2HB  TYR A 379      21.864  -5.315 -45.538  1.00  9.64           H  
ATOM   5717  HD1 TYR A 379      20.254  -4.526 -42.260  1.00  9.64           H  
ATOM   5718  HD2 TYR A 379      20.375  -7.026 -45.736  1.00  9.64           H  
ATOM   5719  HE1 TYR A 379      18.122  -5.591 -41.573  1.00  9.64           H  
ATOM   5720  HE2 TYR A 379      18.255  -8.091 -45.058  1.00  9.64           H  
ATOM   5721  HH  TYR A 379      16.572  -7.109 -42.085  1.00  9.64           H  
ATOM   5722  N   PHE A 380      23.097  -7.848 -44.752  1.00  9.92           N  
ATOM   5723  CA  PHE A 380      23.025  -9.298 -44.814  1.00  9.92           C  
ATOM   5724  C   PHE A 380      24.029  -9.961 -43.881  1.00  9.92           C  
ATOM   5725  O   PHE A 380      23.706 -10.951 -43.224  1.00  9.92           O  
ATOM   5726  CB  PHE A 380      23.234  -9.778 -46.244  1.00  9.92           C  
ATOM   5727  CG  PHE A 380      22.023  -9.614 -47.117  1.00  9.92           C  
ATOM   5728  CD1 PHE A 380      20.747  -9.740 -46.586  1.00  9.92           C  
ATOM   5729  CD2 PHE A 380      22.153  -9.348 -48.463  1.00  9.92           C  
ATOM   5730  CE1 PHE A 380      19.632  -9.603 -47.388  1.00  9.92           C  
ATOM   5731  CE2 PHE A 380      21.039  -9.213 -49.267  1.00  9.92           C  
ATOM   5732  CZ  PHE A 380      19.779  -9.342 -48.728  1.00  9.92           C  
ATOM   5733  H   PHE A 380      23.344  -7.322 -45.592  1.00  9.92           H  
ATOM   5734  HA  PHE A 380      22.026  -9.596 -44.502  1.00  9.92           H  
ATOM   5735 1HB  PHE A 380      24.055  -9.213 -46.693  1.00  9.92           H  
ATOM   5736 2HB  PHE A 380      23.520 -10.828 -46.241  1.00  9.92           H  
ATOM   5737  HD1 PHE A 380      20.629  -9.951 -45.524  1.00  9.92           H  
ATOM   5738  HD2 PHE A 380      23.154  -9.247 -48.892  1.00  9.92           H  
ATOM   5739  HE1 PHE A 380      18.635  -9.705 -46.959  1.00  9.92           H  
ATOM   5740  HE2 PHE A 380      21.155  -9.005 -50.330  1.00  9.92           H  
ATOM   5741  HZ  PHE A 380      18.898  -9.237 -49.361  1.00  9.92           H  
ATOM   5742  N   HIS A 381      25.238  -9.403 -43.785  1.00 10.18           N  
ATOM   5743  CA  HIS A 381      26.260  -9.944 -42.899  1.00 10.18           C  
ATOM   5744  C   HIS A 381      25.741  -9.921 -41.465  1.00 10.18           C  
ATOM   5745  O   HIS A 381      25.776 -10.938 -40.760  1.00 10.18           O  
ATOM   5746  CB  HIS A 381      27.555  -9.129 -43.009  1.00 10.18           C  
ATOM   5747  CG  HIS A 381      28.680  -9.629 -42.154  1.00 10.18           C  
ATOM   5748  ND1 HIS A 381      29.419 -10.754 -42.475  1.00 10.18           N  
ATOM   5749  CD2 HIS A 381      29.197  -9.157 -40.994  1.00 10.18           C  
ATOM   5750  CE1 HIS A 381      30.341 -10.950 -41.547  1.00 10.18           C  
ATOM   5751  NE2 HIS A 381      30.229  -9.996 -40.639  1.00 10.18           N  
ATOM   5752  H   HIS A 381      25.472  -8.597 -44.365  1.00 10.18           H  
ATOM   5753  HA  HIS A 381      26.476 -10.976 -43.167  1.00 10.18           H  
ATOM   5754 1HB  HIS A 381      27.886  -9.118 -44.048  1.00 10.18           H  
ATOM   5755 2HB  HIS A 381      27.352  -8.098 -42.729  1.00 10.18           H  
ATOM   5756  HD2 HIS A 381      28.857  -8.276 -40.448  1.00 10.18           H  
ATOM   5757  HE1 HIS A 381      31.069 -11.762 -41.535  1.00 10.18           H  
ATOM   5758  HE2 HIS A 381      30.805  -9.895 -39.815  1.00 10.18           H  
ATOM   5759  N   HIS A 382      25.239  -8.760 -41.040  1.00 10.38           N  
ATOM   5760  CA  HIS A 382      24.688  -8.604 -39.705  1.00 10.38           C  
ATOM   5761  C   HIS A 382      23.534  -9.568 -39.492  1.00 10.38           C  
ATOM   5762  O   HIS A 382      23.468 -10.255 -38.470  1.00 10.38           O  
ATOM   5763  CB  HIS A 382      24.209  -7.173 -39.468  1.00 10.38           C  
ATOM   5764  CG  HIS A 382      23.616  -6.953 -38.102  1.00 10.38           C  
ATOM   5765  ND1 HIS A 382      24.389  -6.859 -36.957  1.00 10.38           N  
ATOM   5766  CD2 HIS A 382      22.330  -6.812 -37.700  1.00 10.38           C  
ATOM   5767  CE1 HIS A 382      23.600  -6.667 -35.911  1.00 10.38           C  
ATOM   5768  NE2 HIS A 382      22.348  -6.633 -36.333  1.00 10.38           N  
ATOM   5769  H   HIS A 382      25.236  -7.955 -41.670  1.00 10.38           H  
ATOM   5770  HA  HIS A 382      25.455  -8.831 -38.966  1.00 10.38           H  
ATOM   5771 1HB  HIS A 382      25.044  -6.486 -39.604  1.00 10.38           H  
ATOM   5772 2HB  HIS A 382      23.457  -6.916 -40.218  1.00 10.38           H  
ATOM   5773  HD2 HIS A 382      21.448  -6.836 -38.341  1.00 10.38           H  
ATOM   5774  HE1 HIS A 382      23.928  -6.556 -34.878  1.00 10.38           H  
ATOM   5775  HE2 HIS A 382      21.532  -6.500 -35.751  1.00 10.38           H  
ATOM   5776  N   ALA A 383      22.595  -9.608 -40.437  1.00 10.51           N  
ATOM   5777  CA  ALA A 383      21.445 -10.474 -40.287  1.00 10.51           C  
ATOM   5778  C   ALA A 383      21.878 -11.930 -40.132  1.00 10.51           C  
ATOM   5779  O   ALA A 383      21.352 -12.646 -39.281  1.00 10.51           O  
ATOM   5780  CB  ALA A 383      20.530 -10.316 -41.489  1.00 10.51           C  
ATOM   5781  H   ALA A 383      22.678  -9.024 -41.267  1.00 10.51           H  
ATOM   5782  HA  ALA A 383      20.912 -10.179 -39.381  1.00 10.51           H  
ATOM   5783 1HB  ALA A 383      19.654 -10.950 -41.366  1.00 10.51           H  
ATOM   5784 2HB  ALA A 383      20.222  -9.272 -41.577  1.00 10.51           H  
ATOM   5785 3HB  ALA A 383      21.070 -10.608 -42.387  1.00 10.51           H  
ATOM   5786  N   ALA A 384      22.885 -12.359 -40.910  1.00 10.57           N  
ATOM   5787  CA  ALA A 384      23.379 -13.720 -40.793  1.00 10.57           C  
ATOM   5788  C   ALA A 384      23.939 -13.951 -39.404  1.00 10.57           C  
ATOM   5789  O   ALA A 384      23.645 -14.965 -38.775  1.00 10.57           O  
ATOM   5790  CB  ALA A 384      24.442 -13.999 -41.836  1.00 10.57           C  
ATOM   5791  H   ALA A 384      23.295 -11.741 -41.608  1.00 10.57           H  
ATOM   5792  HA  ALA A 384      22.539 -14.400 -40.940  1.00 10.57           H  
ATOM   5793 1HB  ALA A 384      24.788 -15.026 -41.739  1.00 10.57           H  
ATOM   5794 2HB  ALA A 384      24.023 -13.843 -42.829  1.00 10.57           H  
ATOM   5795 3HB  ALA A 384      25.279 -13.317 -41.688  1.00 10.57           H  
ATOM   5796  N   TYR A 385      24.687 -12.975 -38.886  1.00 10.56           N  
ATOM   5797  CA  TYR A 385      25.239 -13.095 -37.542  1.00 10.56           C  
ATOM   5798  C   TYR A 385      24.148 -13.340 -36.537  1.00 10.56           C  
ATOM   5799  O   TYR A 385      24.245 -14.258 -35.714  1.00 10.56           O  
ATOM   5800  CB  TYR A 385      26.040 -11.874 -37.120  1.00 10.56           C  
ATOM   5801  CG  TYR A 385      26.419 -11.947 -35.653  1.00 10.56           C  
ATOM   5802  CD1 TYR A 385      27.480 -12.731 -35.231  1.00 10.56           C  
ATOM   5803  CD2 TYR A 385      25.672 -11.228 -34.718  1.00 10.56           C  
ATOM   5804  CE1 TYR A 385      27.798 -12.797 -33.884  1.00 10.56           C  
ATOM   5805  CE2 TYR A 385      25.989 -11.294 -33.378  1.00 10.56           C  
ATOM   5806  CZ  TYR A 385      27.048 -12.076 -32.959  1.00 10.56           C  
ATOM   5807  OH  TYR A 385      27.371 -12.142 -31.618  1.00 10.56           O  
ATOM   5808  H   TYR A 385      24.901 -12.145 -39.444  1.00 10.56           H  
ATOM   5809  HA  TYR A 385      25.898 -13.965 -37.528  1.00 10.56           H  
ATOM   5810 1HB  TYR A 385      26.950 -11.800 -37.718  1.00 10.56           H  
ATOM   5811 2HB  TYR A 385      25.467 -10.974 -37.278  1.00 10.56           H  
ATOM   5812  HD1 TYR A 385      28.062 -13.295 -35.960  1.00 10.56           H  
ATOM   5813  HD2 TYR A 385      24.834 -10.612 -35.051  1.00 10.56           H  
ATOM   5814  HE1 TYR A 385      28.632 -13.415 -33.552  1.00 10.56           H  
ATOM   5815  HE2 TYR A 385      25.403 -10.731 -32.651  1.00 10.56           H  
ATOM   5816  HH  TYR A 385      28.068 -12.791 -31.491  1.00 10.56           H  
ATOM   5817  N   VAL A 386      23.120 -12.504 -36.575  1.00 10.51           N  
ATOM   5818  CA  VAL A 386      22.037 -12.612 -35.621  1.00 10.51           C  
ATOM   5819  C   VAL A 386      21.350 -13.963 -35.725  1.00 10.51           C  
ATOM   5820  O   VAL A 386      21.091 -14.596 -34.699  1.00 10.51           O  
ATOM   5821  CB  VAL A 386      21.013 -11.490 -35.836  1.00 10.51           C  
ATOM   5822  CG1 VAL A 386      19.765 -11.735 -34.958  1.00 10.51           C  
ATOM   5823  CG2 VAL A 386      21.672 -10.147 -35.509  1.00 10.51           C  
ATOM   5824  H   VAL A 386      23.104 -11.772 -37.292  1.00 10.51           H  
ATOM   5825  HA  VAL A 386      22.457 -12.508 -34.621  1.00 10.51           H  
ATOM   5826  HB  VAL A 386      20.690 -11.496 -36.882  1.00 10.51           H  
ATOM   5827 1HG1 VAL A 386      19.034 -10.943 -35.130  1.00 10.51           H  
ATOM   5828 2HG1 VAL A 386      19.316 -12.698 -35.224  1.00 10.51           H  
ATOM   5829 3HG1 VAL A 386      20.046 -11.747 -33.906  1.00 10.51           H  
ATOM   5830 1HG2 VAL A 386      20.960  -9.343 -35.674  1.00 10.51           H  
ATOM   5831 2HG2 VAL A 386      21.996 -10.142 -34.469  1.00 10.51           H  
ATOM   5832 3HG2 VAL A 386      22.538 -10.003 -36.154  1.00 10.51           H  
ATOM   5833  N   ASP A 387      21.068 -14.430 -36.944  1.00 10.44           N  
ATOM   5834  CA  ASP A 387      20.427 -15.732 -37.078  1.00 10.44           C  
ATOM   5835  C   ASP A 387      21.319 -16.865 -36.553  1.00 10.44           C  
ATOM   5836  O   ASP A 387      20.838 -17.785 -35.886  1.00 10.44           O  
ATOM   5837  CB  ASP A 387      20.022 -15.998 -38.528  1.00 10.44           C  
ATOM   5838  CG  ASP A 387      18.832 -15.126 -38.953  1.00 10.44           C  
ATOM   5839  OD1 ASP A 387      18.266 -14.510 -38.085  1.00 10.44           O  
ATOM   5840  OD2 ASP A 387      18.407 -15.168 -40.085  1.00 10.44           O  
ATOM   5841  H   ASP A 387      21.294 -13.875 -37.773  1.00 10.44           H  
ATOM   5842  HA  ASP A 387      19.518 -15.722 -36.481  1.00 10.44           H  
ATOM   5843 1HB  ASP A 387      20.873 -15.774 -39.180  1.00 10.44           H  
ATOM   5844 2HB  ASP A 387      19.769 -17.047 -38.657  1.00 10.44           H  
ATOM   5845  N   ILE A 388      22.627 -16.770 -36.777  1.00 10.40           N  
ATOM   5846  CA  ILE A 388      23.519 -17.800 -36.266  1.00 10.40           C  
ATOM   5847  C   ILE A 388      23.508 -17.769 -34.751  1.00 10.40           C  
ATOM   5848  O   ILE A 388      23.313 -18.807 -34.109  1.00 10.40           O  
ATOM   5849  CB  ILE A 388      24.950 -17.572 -36.774  1.00 10.40           C  
ATOM   5850  CG1 ILE A 388      24.999 -17.821 -38.290  1.00 10.40           C  
ATOM   5851  CG2 ILE A 388      25.925 -18.478 -36.017  1.00 10.40           C  
ATOM   5852  CD1 ILE A 388      26.259 -17.313 -38.940  1.00 10.40           C  
ATOM   5853  H   ILE A 388      23.001 -16.000 -37.331  1.00 10.40           H  
ATOM   5854  HA  ILE A 388      23.171 -18.769 -36.601  1.00 10.40           H  
ATOM   5855  HB  ILE A 388      25.227 -16.532 -36.611  1.00 10.40           H  
ATOM   5856 1HG1 ILE A 388      24.926 -18.890 -38.472  1.00 10.40           H  
ATOM   5857 2HG1 ILE A 388      24.145 -17.338 -38.753  1.00 10.40           H  
ATOM   5858 1HG2 ILE A 388      26.937 -18.301 -36.371  1.00 10.40           H  
ATOM   5859 2HG2 ILE A 388      25.879 -18.256 -34.947  1.00 10.40           H  
ATOM   5860 3HG2 ILE A 388      25.662 -19.521 -36.175  1.00 10.40           H  
ATOM   5861 1HD1 ILE A 388      26.225 -17.520 -40.009  1.00 10.40           H  
ATOM   5862 2HD1 ILE A 388      26.332 -16.236 -38.781  1.00 10.40           H  
ATOM   5863 3HD1 ILE A 388      27.123 -17.806 -38.500  1.00 10.40           H  
ATOM   5864  N   ALA A 389      23.654 -16.575 -34.176  1.00 10.42           N  
ATOM   5865  CA  ALA A 389      23.669 -16.409 -32.734  1.00 10.42           C  
ATOM   5866  C   ALA A 389      22.368 -16.910 -32.124  1.00 10.42           C  
ATOM   5867  O   ALA A 389      22.369 -17.566 -31.084  1.00 10.42           O  
ATOM   5868  CB  ALA A 389      23.893 -14.949 -32.388  1.00 10.42           C  
ATOM   5869  H   ALA A 389      23.780 -15.751 -34.765  1.00 10.42           H  
ATOM   5870  HA  ALA A 389      24.489 -17.009 -32.332  1.00 10.42           H  
ATOM   5871 1HB  ALA A 389      23.926 -14.828 -31.308  1.00 10.42           H  
ATOM   5872 2HB  ALA A 389      24.836 -14.613 -32.825  1.00 10.42           H  
ATOM   5873 3HB  ALA A 389      23.076 -14.352 -32.798  1.00 10.42           H  
ATOM   5874  N   TYR A 390      21.255 -16.657 -32.806  1.00 10.51           N  
ATOM   5875  CA  TYR A 390      19.949 -17.101 -32.361  1.00 10.51           C  
ATOM   5876  C   TYR A 390      19.959 -18.608 -32.168  1.00 10.51           C  
ATOM   5877  O   TYR A 390      19.530 -19.125 -31.128  1.00 10.51           O  
ATOM   5878  CB  TYR A 390      18.901 -16.715 -33.391  1.00 10.51           C  
ATOM   5879  CG  TYR A 390      17.538 -17.103 -33.069  1.00 10.51           C  
ATOM   5880  CD1 TYR A 390      16.821 -16.308 -32.231  1.00 10.51           C  
ATOM   5881  CD2 TYR A 390      16.983 -18.245 -33.621  1.00 10.51           C  
ATOM   5882  CE1 TYR A 390      15.531 -16.615 -31.944  1.00 10.51           C  
ATOM   5883  CE2 TYR A 390      15.679 -18.566 -33.329  1.00 10.51           C  
ATOM   5884  CZ  TYR A 390      14.950 -17.735 -32.496  1.00 10.51           C  
ATOM   5885  OH  TYR A 390      13.641 -18.001 -32.213  1.00 10.51           O  
ATOM   5886  H   TYR A 390      21.306 -16.100 -33.656  1.00 10.51           H  
ATOM   5887  HA  TYR A 390      19.723 -16.632 -31.403  1.00 10.51           H  
ATOM   5888 1HB  TYR A 390      18.923 -15.635 -33.545  1.00 10.51           H  
ATOM   5889 2HB  TYR A 390      19.142 -17.170 -34.331  1.00 10.51           H  
ATOM   5890  HD1 TYR A 390      17.287 -15.423 -31.812  1.00 10.51           H  
ATOM   5891  HD2 TYR A 390      17.570 -18.876 -34.291  1.00 10.51           H  
ATOM   5892  HE1 TYR A 390      14.961 -15.978 -31.294  1.00 10.51           H  
ATOM   5893  HE2 TYR A 390      15.224 -19.452 -33.766  1.00 10.51           H  
ATOM   5894  HH  TYR A 390      13.128 -17.156 -32.251  1.00 10.51           H  
ATOM   5895  N   HIS A 391      20.438 -19.324 -33.187  1.00 10.64           N  
ATOM   5896  CA  HIS A 391      20.457 -20.774 -33.136  1.00 10.64           C  
ATOM   5897  C   HIS A 391      21.476 -21.296 -32.120  1.00 10.64           C  
ATOM   5898  O   HIS A 391      21.220 -22.299 -31.439  1.00 10.64           O  
ATOM   5899  CB  HIS A 391      20.719 -21.356 -34.526  1.00 10.64           C  
ATOM   5900  CG  HIS A 391      19.539 -21.212 -35.460  1.00 10.64           C  
ATOM   5901  ND1 HIS A 391      18.323 -21.844 -35.234  1.00 10.64           N  
ATOM   5902  CD2 HIS A 391      19.393 -20.525 -36.615  1.00 10.64           C  
ATOM   5903  CE1 HIS A 391      17.484 -21.536 -36.211  1.00 10.64           C  
ATOM   5904  NE2 HIS A 391      18.110 -20.740 -37.059  1.00 10.64           N  
ATOM   5905  H   HIS A 391      20.777 -18.839 -34.024  1.00 10.64           H  
ATOM   5906  HA  HIS A 391      19.478 -21.125 -32.823  1.00 10.64           H  
ATOM   5907 1HB  HIS A 391      21.574 -20.840 -34.977  1.00 10.64           H  
ATOM   5908 2HB  HIS A 391      20.974 -22.410 -34.444  1.00 10.64           H  
ATOM   5909  HD2 HIS A 391      20.151 -19.914 -37.103  1.00 10.64           H  
ATOM   5910  HE1 HIS A 391      16.454 -21.882 -36.302  1.00 10.64           H  
ATOM   5911  HE2 HIS A 391      17.715 -20.349 -37.902  1.00 10.64           H  
ATOM   5912  N   GLU A 392      22.629 -20.630 -31.982  1.00 10.78           N  
ATOM   5913  CA  GLU A 392      23.606 -21.091 -30.992  1.00 10.78           C  
ATOM   5914  C   GLU A 392      23.037 -20.969 -29.576  1.00 10.78           C  
ATOM   5915  O   GLU A 392      23.196 -21.877 -28.750  1.00 10.78           O  
ATOM   5916  CB  GLU A 392      24.910 -20.289 -31.090  1.00 10.78           C  
ATOM   5917  CG  GLU A 392      25.753 -20.560 -32.350  1.00 10.78           C  
ATOM   5918  CD  GLU A 392      27.000 -19.693 -32.443  1.00 10.78           C  
ATOM   5919  OE1 GLU A 392      27.163 -18.817 -31.625  1.00 10.78           O  
ATOM   5920  OE2 GLU A 392      27.789 -19.918 -33.334  1.00 10.78           O  
ATOM   5921  H   GLU A 392      22.829 -19.820 -32.572  1.00 10.78           H  
ATOM   5922  HA  GLU A 392      23.824 -22.141 -31.186  1.00 10.78           H  
ATOM   5923 1HB  GLU A 392      24.673 -19.224 -31.074  1.00 10.78           H  
ATOM   5924 2HB  GLU A 392      25.529 -20.496 -30.218  1.00 10.78           H  
ATOM   5925 1HG  GLU A 392      26.054 -21.606 -32.351  1.00 10.78           H  
ATOM   5926 2HG  GLU A 392      25.134 -20.391 -33.228  1.00 10.78           H  
ATOM   5927  N   LEU A 393      22.332 -19.864 -29.313  1.00 10.89           N  
ATOM   5928  CA  LEU A 393      21.722 -19.617 -28.016  1.00 10.89           C  
ATOM   5929  C   LEU A 393      20.547 -20.547 -27.772  1.00 10.89           C  
ATOM   5930  O   LEU A 393      20.383 -21.065 -26.666  1.00 10.89           O  
ATOM   5931  CB  LEU A 393      21.277 -18.162 -27.932  1.00 10.89           C  
ATOM   5932  CG  LEU A 393      22.418 -17.143 -27.895  1.00 10.89           C  
ATOM   5933  CD1 LEU A 393      21.845 -15.745 -28.037  1.00 10.89           C  
ATOM   5934  CD2 LEU A 393      23.179 -17.305 -26.593  1.00 10.89           C  
ATOM   5935  H   LEU A 393      22.250 -19.146 -30.036  1.00 10.89           H  
ATOM   5936  HA  LEU A 393      22.470 -19.799 -27.245  1.00 10.89           H  
ATOM   5937 1HB  LEU A 393      20.669 -17.939 -28.812  1.00 10.89           H  
ATOM   5938 2HB  LEU A 393      20.666 -18.025 -27.043  1.00 10.89           H  
ATOM   5939  HG  LEU A 393      23.096 -17.318 -28.728  1.00 10.89           H  
ATOM   5940 1HD1 LEU A 393      22.653 -15.016 -28.019  1.00 10.89           H  
ATOM   5941 2HD1 LEU A 393      21.313 -15.675 -28.988  1.00 10.89           H  
ATOM   5942 3HD1 LEU A 393      21.156 -15.545 -27.217  1.00 10.89           H  
ATOM   5943 1HD2 LEU A 393      23.997 -16.586 -26.561  1.00 10.89           H  
ATOM   5944 2HD2 LEU A 393      22.506 -17.130 -25.754  1.00 10.89           H  
ATOM   5945 3HD2 LEU A 393      23.580 -18.316 -26.534  1.00 10.89           H  
ATOM   5946  N   THR A 394      19.762 -20.808 -28.821  1.00 10.94           N  
ATOM   5947  CA  THR A 394      18.637 -21.715 -28.703  1.00 10.94           C  
ATOM   5948  C   THR A 394      19.153 -23.097 -28.368  1.00 10.94           C  
ATOM   5949  O   THR A 394      18.620 -23.763 -27.481  1.00 10.94           O  
ATOM   5950  CB  THR A 394      17.814 -21.784 -29.996  1.00 10.94           C  
ATOM   5951  OG1 THR A 394      17.279 -20.488 -30.298  1.00 10.94           O  
ATOM   5952  CG2 THR A 394      16.677 -22.798 -29.830  1.00 10.94           C  
ATOM   5953  H   THR A 394      19.919 -20.338 -29.711  1.00 10.94           H  
ATOM   5954  HA  THR A 394      17.993 -21.378 -27.893  1.00 10.94           H  
ATOM   5955  HB  THR A 394      18.455 -22.099 -30.816  1.00 10.94           H  
ATOM   5956  HG1 THR A 394      18.024 -19.885 -30.537  1.00 10.94           H  
ATOM   5957 1HG2 THR A 394      16.098 -22.852 -30.752  1.00 10.94           H  
ATOM   5958 2HG2 THR A 394      17.097 -23.779 -29.610  1.00 10.94           H  
ATOM   5959 3HG2 THR A 394      16.027 -22.493 -29.012  1.00 10.94           H  
ATOM   5960  N   THR A 395      20.214 -23.517 -29.055  1.00 10.91           N  
ATOM   5961  CA  THR A 395      20.789 -24.820 -28.815  1.00 10.91           C  
ATOM   5962  C   THR A 395      21.257 -24.907 -27.377  1.00 10.91           C  
ATOM   5963  O   THR A 395      20.987 -25.896 -26.695  1.00 10.91           O  
ATOM   5964  CB  THR A 395      21.971 -25.093 -29.748  1.00 10.91           C  
ATOM   5965  OG1 THR A 395      21.522 -25.054 -31.112  1.00 10.91           O  
ATOM   5966  CG2 THR A 395      22.554 -26.463 -29.427  1.00 10.91           C  
ATOM   5967  H   THR A 395      20.617 -22.932 -29.786  1.00 10.91           H  
ATOM   5968  HA  THR A 395      20.026 -25.580 -28.979  1.00 10.91           H  
ATOM   5969  HB  THR A 395      22.735 -24.329 -29.606  1.00 10.91           H  
ATOM   5970  HG1 THR A 395      21.280 -24.124 -31.335  1.00 10.91           H  
ATOM   5971 1HG2 THR A 395      23.396 -26.662 -30.086  1.00 10.91           H  
ATOM   5972 2HG2 THR A 395      22.892 -26.476 -28.390  1.00 10.91           H  
ATOM   5973 3HG2 THR A 395      21.790 -27.225 -29.570  1.00 10.91           H  
ATOM   5974  N   ALA A 396      21.950 -23.869 -26.897  1.00 10.82           N  
ATOM   5975  CA  ALA A 396      22.405 -23.889 -25.521  1.00 10.82           C  
ATOM   5976  C   ALA A 396      21.222 -24.007 -24.572  1.00 10.82           C  
ATOM   5977  O   ALA A 396      21.267 -24.776 -23.612  1.00 10.82           O  
ATOM   5978  CB  ALA A 396      23.191 -22.633 -25.214  1.00 10.82           C  
ATOM   5979  H   ALA A 396      22.180 -23.077 -27.498  1.00 10.82           H  
ATOM   5980  HA  ALA A 396      23.044 -24.758 -25.384  1.00 10.82           H  
ATOM   5981 1HB  ALA A 396      23.541 -22.667 -24.186  1.00 10.82           H  
ATOM   5982 2HB  ALA A 396      24.042 -22.566 -25.891  1.00 10.82           H  
ATOM   5983 3HB  ALA A 396      22.549 -21.765 -25.352  1.00 10.82           H  
ATOM   5984  N   ALA A 397      20.131 -23.285 -24.854  1.00 10.66           N  
ATOM   5985  CA  ALA A 397      18.966 -23.355 -23.987  1.00 10.66           C  
ATOM   5986  C   ALA A 397      18.420 -24.767 -23.939  1.00 10.66           C  
ATOM   5987  O   ALA A 397      18.101 -25.280 -22.864  1.00 10.66           O  
ATOM   5988  CB  ALA A 397      17.884 -22.412 -24.477  1.00 10.66           C  
ATOM   5989  H   ALA A 397      20.128 -22.652 -25.653  1.00 10.66           H  
ATOM   5990  HA  ALA A 397      19.269 -23.067 -22.984  1.00 10.66           H  
ATOM   5991 1HB  ALA A 397      17.027 -22.464 -23.807  1.00 10.66           H  
ATOM   5992 2HB  ALA A 397      18.273 -21.395 -24.499  1.00 10.66           H  
ATOM   5993 3HB  ALA A 397      17.576 -22.701 -25.477  1.00 10.66           H  
ATOM   5994  N   LEU A 398      18.371 -25.424 -25.094  1.00 10.45           N  
ATOM   5995  CA  LEU A 398      17.849 -26.775 -25.163  1.00 10.45           C  
ATOM   5996  C   LEU A 398      18.732 -27.729 -24.379  1.00 10.45           C  
ATOM   5997  O   LEU A 398      18.228 -28.605 -23.665  1.00 10.45           O  
ATOM   5998  CB  LEU A 398      17.744 -27.203 -26.625  1.00 10.45           C  
ATOM   5999  CG  LEU A 398      16.682 -26.443 -27.432  1.00 10.45           C  
ATOM   6000  CD1 LEU A 398      16.808 -26.807 -28.894  1.00 10.45           C  
ATOM   6001  CD2 LEU A 398      15.307 -26.771 -26.896  1.00 10.45           C  
ATOM   6002  H   LEU A 398      18.660 -24.949 -25.950  1.00 10.45           H  
ATOM   6003  HA  LEU A 398      16.855 -26.786 -24.725  1.00 10.45           H  
ATOM   6004 1HB  LEU A 398      18.707 -27.036 -27.106  1.00 10.45           H  
ATOM   6005 2HB  LEU A 398      17.514 -28.264 -26.668  1.00 10.45           H  
ATOM   6006  HG  LEU A 398      16.846 -25.381 -27.335  1.00 10.45           H  
ATOM   6007 1HD1 LEU A 398      16.064 -26.253 -29.468  1.00 10.45           H  
ATOM   6008 2HD1 LEU A 398      17.802 -26.545 -29.246  1.00 10.45           H  
ATOM   6009 3HD1 LEU A 398      16.646 -27.874 -29.020  1.00 10.45           H  
ATOM   6010 1HD2 LEU A 398      14.556 -26.219 -27.469  1.00 10.45           H  
ATOM   6011 2HD2 LEU A 398      15.120 -27.840 -26.992  1.00 10.45           H  
ATOM   6012 3HD2 LEU A 398      15.248 -26.484 -25.847  1.00 10.45           H  
ATOM   6013  N   LEU A 399      20.048 -27.531 -24.460  1.00 10.22           N  
ATOM   6014  CA  LEU A 399      20.965 -28.372 -23.715  1.00 10.22           C  
ATOM   6015  C   LEU A 399      20.767 -28.154 -22.223  1.00 10.22           C  
ATOM   6016  O   LEU A 399      20.743 -29.113 -21.449  1.00 10.22           O  
ATOM   6017  CB  LEU A 399      22.404 -28.053 -24.115  1.00 10.22           C  
ATOM   6018  CG  LEU A 399      22.777 -28.458 -25.545  1.00 10.22           C  
ATOM   6019  CD1 LEU A 399      24.146 -27.905 -25.889  1.00 10.22           C  
ATOM   6020  CD2 LEU A 399      22.747 -29.962 -25.657  1.00 10.22           C  
ATOM   6021  H   LEU A 399      20.411 -26.799 -25.073  1.00 10.22           H  
ATOM   6022  HA  LEU A 399      20.752 -29.413 -23.948  1.00 10.22           H  
ATOM   6023 1HB  LEU A 399      22.558 -26.980 -24.024  1.00 10.22           H  
ATOM   6024 2HB  LEU A 399      23.080 -28.559 -23.426  1.00 10.22           H  
ATOM   6025  HG  LEU A 399      22.058 -28.040 -26.239  1.00 10.22           H  
ATOM   6026 1HD1 LEU A 399      24.403 -28.186 -26.910  1.00 10.22           H  
ATOM   6027 2HD1 LEU A 399      24.128 -26.823 -25.808  1.00 10.22           H  
ATOM   6028 3HD1 LEU A 399      24.885 -28.309 -25.201  1.00 10.22           H  
ATOM   6029 1HD2 LEU A 399      23.001 -30.251 -26.677  1.00 10.22           H  
ATOM   6030 2HD2 LEU A 399      23.468 -30.397 -24.963  1.00 10.22           H  
ATOM   6031 3HD2 LEU A 399      21.748 -30.321 -25.415  1.00 10.22           H  
ATOM   6032  N   PHE A 400      20.556 -26.904 -21.811  1.00 10.01           N  
ATOM   6033  CA  PHE A 400      20.345 -26.649 -20.398  1.00 10.01           C  
ATOM   6034  C   PHE A 400      19.051 -27.300 -19.942  1.00 10.01           C  
ATOM   6035  O   PHE A 400      19.015 -27.910 -18.872  1.00 10.01           O  
ATOM   6036  CB  PHE A 400      20.328 -25.153 -20.091  1.00 10.01           C  
ATOM   6037  CG  PHE A 400      21.700 -24.516 -20.140  1.00 10.01           C  
ATOM   6038  CD1 PHE A 400      21.976 -23.457 -20.998  1.00 10.01           C  
ATOM   6039  CD2 PHE A 400      22.720 -24.991 -19.332  1.00 10.01           C  
ATOM   6040  CE1 PHE A 400      23.231 -22.888 -21.045  1.00 10.01           C  
ATOM   6041  CE2 PHE A 400      23.981 -24.423 -19.375  1.00 10.01           C  
ATOM   6042  CZ  PHE A 400      24.235 -23.370 -20.234  1.00 10.01           C  
ATOM   6043  H   PHE A 400      20.582 -26.131 -22.478  1.00 10.01           H  
ATOM   6044  HA  PHE A 400      21.167 -27.097 -19.842  1.00 10.01           H  
ATOM   6045 1HB  PHE A 400      19.687 -24.644 -20.811  1.00 10.01           H  
ATOM   6046 2HB  PHE A 400      19.906 -24.988 -19.100  1.00 10.01           H  
ATOM   6047  HD1 PHE A 400      21.186 -23.077 -21.638  1.00 10.01           H  
ATOM   6048  HD2 PHE A 400      22.516 -25.822 -18.657  1.00 10.01           H  
ATOM   6049  HE1 PHE A 400      23.427 -22.060 -21.722  1.00 10.01           H  
ATOM   6050  HE2 PHE A 400      24.774 -24.807 -18.734  1.00 10.01           H  
ATOM   6051  HZ  PHE A 400      25.228 -22.923 -20.271  1.00 10.01           H  
ATOM   6052  N   HIS A 401      18.006 -27.247 -20.776  1.00  9.86           N  
ATOM   6053  CA  HIS A 401      16.741 -27.851 -20.388  1.00  9.86           C  
ATOM   6054  C   HIS A 401      16.927 -29.347 -20.222  1.00  9.86           C  
ATOM   6055  O   HIS A 401      16.459 -29.926 -19.236  1.00  9.86           O  
ATOM   6056  CB  HIS A 401      15.639 -27.555 -21.409  1.00  9.86           C  
ATOM   6057  CG  HIS A 401      15.155 -26.131 -21.382  1.00  9.86           C  
ATOM   6058  ND1 HIS A 401      14.616 -25.555 -20.248  1.00  9.86           N  
ATOM   6059  CD2 HIS A 401      15.102 -25.177 -22.347  1.00  9.86           C  
ATOM   6060  CE1 HIS A 401      14.268 -24.308 -20.514  1.00  9.86           C  
ATOM   6061  NE2 HIS A 401      14.550 -24.054 -21.777  1.00  9.86           N  
ATOM   6062  H   HIS A 401      18.081 -26.735 -21.656  1.00  9.86           H  
ATOM   6063  HA  HIS A 401      16.419 -27.448 -19.431  1.00  9.86           H  
ATOM   6064 1HB  HIS A 401      16.013 -27.764 -22.412  1.00  9.86           H  
ATOM   6065 2HB  HIS A 401      14.790 -28.213 -21.232  1.00  9.86           H  
ATOM   6066  HD2 HIS A 401      15.435 -25.280 -23.378  1.00  9.86           H  
ATOM   6067  HE1 HIS A 401      13.820 -23.611 -19.808  1.00  9.86           H  
ATOM   6068  HE2 HIS A 401      14.386 -23.179 -22.251  1.00  9.86           H  
ATOM   6069  N   HIS A 402      17.696 -29.958 -21.123  1.00  9.84           N  
ATOM   6070  CA  HIS A 402      17.984 -31.376 -21.036  1.00  9.84           C  
ATOM   6071  C   HIS A 402      18.632 -31.672 -19.696  1.00  9.84           C  
ATOM   6072  O   HIS A 402      18.177 -32.558 -18.974  1.00  9.84           O  
ATOM   6073  CB  HIS A 402      18.921 -31.831 -22.164  1.00  9.84           C  
ATOM   6074  CG  HIS A 402      19.265 -33.284 -22.113  1.00  9.84           C  
ATOM   6075  ND1 HIS A 402      18.395 -34.274 -22.523  1.00  9.84           N  
ATOM   6076  CD2 HIS A 402      20.383 -33.918 -21.684  1.00  9.84           C  
ATOM   6077  CE1 HIS A 402      18.964 -35.456 -22.354  1.00  9.84           C  
ATOM   6078  NE2 HIS A 402      20.171 -35.269 -21.847  1.00  9.84           N  
ATOM   6079  H   HIS A 402      18.059 -29.427 -21.917  1.00  9.84           H  
ATOM   6080  HA  HIS A 402      17.061 -31.949 -21.101  1.00  9.84           H  
ATOM   6081 1HB  HIS A 402      18.466 -31.608 -23.129  1.00  9.84           H  
ATOM   6082 2HB  HIS A 402      19.848 -31.278 -22.113  1.00  9.84           H  
ATOM   6083  HD2 HIS A 402      21.281 -33.440 -21.282  1.00  9.84           H  
ATOM   6084  HE1 HIS A 402      18.511 -36.419 -22.589  1.00  9.84           H  
ATOM   6085  HE2 HIS A 402      20.834 -35.995 -21.612  1.00  9.84           H  
ATOM   6086  N   HIS A 403      19.654 -30.891 -19.337  1.00  9.98           N  
ATOM   6087  CA  HIS A 403      20.391 -31.125 -18.103  1.00  9.98           C  
ATOM   6088  C   HIS A 403      19.539 -30.852 -16.860  1.00  9.98           C  
ATOM   6089  O   HIS A 403      19.773 -31.441 -15.805  1.00  9.98           O  
ATOM   6090  CB  HIS A 403      21.657 -30.261 -18.065  1.00  9.98           C  
ATOM   6091  CG  HIS A 403      22.717 -30.684 -19.062  1.00  9.98           C  
ATOM   6092  ND1 HIS A 403      23.325 -31.924 -19.021  1.00  9.98           N  
ATOM   6093  CD2 HIS A 403      23.279 -30.024 -20.106  1.00  9.98           C  
ATOM   6094  CE1 HIS A 403      24.207 -32.011 -20.004  1.00  9.98           C  
ATOM   6095  NE2 HIS A 403      24.199 -30.873 -20.676  1.00  9.98           N  
ATOM   6096  H   HIS A 403      19.958 -30.150 -19.971  1.00  9.98           H  
ATOM   6097  HA  HIS A 403      20.698 -32.170 -18.062  1.00  9.98           H  
ATOM   6098 1HB  HIS A 403      21.388 -29.222 -18.273  1.00  9.98           H  
ATOM   6099 2HB  HIS A 403      22.089 -30.294 -17.067  1.00  9.98           H  
ATOM   6100  HD1 HIS A 403      23.141 -32.653 -18.358  1.00  9.98           H  
ATOM   6101  HD2 HIS A 403      23.129 -29.026 -20.519  1.00  9.98           H  
ATOM   6102  HE1 HIS A 403      24.794 -32.919 -20.144  1.00  9.98           H  
ATOM   6103  N   HIS A 404      18.539 -29.974 -16.970  1.00 10.25           N  
ATOM   6104  CA  HIS A 404      17.659 -29.727 -15.835  1.00 10.25           C  
ATOM   6105  C   HIS A 404      16.713 -30.919 -15.634  1.00 10.25           C  
ATOM   6106  O   HIS A 404      16.377 -31.265 -14.498  1.00 10.25           O  
ATOM   6107  CB  HIS A 404      16.829 -28.441 -16.014  1.00 10.25           C  
ATOM   6108  CG  HIS A 404      17.617 -27.140 -15.905  1.00 10.25           C  
ATOM   6109  ND1 HIS A 404      18.284 -26.772 -14.755  1.00 10.25           N  
ATOM   6110  CD2 HIS A 404      17.801 -26.121 -16.786  1.00 10.25           C  
ATOM   6111  CE1 HIS A 404      18.860 -25.594 -14.938  1.00 10.25           C  
ATOM   6112  NE2 HIS A 404      18.582 -25.177 -16.159  1.00 10.25           N  
ATOM   6113  H   HIS A 404      18.410 -29.459 -17.840  1.00 10.25           H  
ATOM   6114  HA  HIS A 404      18.253 -29.617 -14.929  1.00 10.25           H  
ATOM   6115 1HB  HIS A 404      16.357 -28.462 -16.999  1.00 10.25           H  
ATOM   6116 2HB  HIS A 404      16.029 -28.421 -15.277  1.00 10.25           H  
ATOM   6117  HD1 HIS A 404      18.329 -27.297 -13.905  1.00 10.25           H  
ATOM   6118  HD2 HIS A 404      17.459 -25.951 -17.807  1.00 10.25           H  
ATOM   6119  HE1 HIS A 404      19.442 -25.133 -14.140  1.00 10.25           H  
ATOM   6120  N   HIS A 405      16.298 -31.553 -16.740  1.00 10.62           N  
ATOM   6121  CA  HIS A 405      15.394 -32.704 -16.691  1.00 10.62           C  
ATOM   6122  C   HIS A 405      16.085 -34.061 -16.469  1.00 10.62           C  
ATOM   6123  O   HIS A 405      15.459 -34.989 -15.946  1.00 10.62           O  
ATOM   6124  CB  HIS A 405      14.573 -32.801 -17.984  1.00 10.62           C  
ATOM   6125  CG  HIS A 405      13.569 -31.704 -18.179  1.00 10.62           C  
ATOM   6126  ND1 HIS A 405      12.505 -31.503 -17.318  1.00 10.62           N  
ATOM   6127  CD2 HIS A 405      13.448 -30.768 -19.149  1.00 10.62           C  
ATOM   6128  CE1 HIS A 405      11.785 -30.481 -17.745  1.00 10.62           C  
ATOM   6129  NE2 HIS A 405      12.334 -30.018 -18.854  1.00 10.62           N  
ATOM   6130  H   HIS A 405      16.593 -31.194 -17.650  1.00 10.62           H  
ATOM   6131  HA  HIS A 405      14.697 -32.563 -15.868  1.00 10.62           H  
ATOM   6132 1HB  HIS A 405      15.260 -32.770 -18.834  1.00 10.62           H  
ATOM   6133 2HB  HIS A 405      14.058 -33.760 -18.019  1.00 10.62           H  
ATOM   6134  HD2 HIS A 405      14.108 -30.634 -20.004  1.00 10.62           H  
ATOM   6135  HE1 HIS A 405      10.887 -30.090 -17.267  1.00 10.62           H  
ATOM   6136  HE2 HIS A 405      11.992 -29.241 -19.401  1.00 10.62           H  
ATOM   6137  N   HIS A 406      17.354 -34.179 -16.865  1.00 11.02           N  
ATOM   6138  CA  HIS A 406      18.066 -35.452 -16.798  1.00 11.02           C  
ATOM   6139  C   HIS A 406      19.439 -35.331 -16.137  1.00 11.02           C  
ATOM   6140  O   HIS A 406      19.561 -35.556 -14.932  1.00 11.02           O  
ATOM   6141  OXT HIS A 406      20.438 -35.374 -16.856  1.00 11.02           O  
ATOM   6142  CB  HIS A 406      18.231 -36.014 -18.217  1.00 11.02           C  
ATOM   6143  CG  HIS A 406      16.921 -36.240 -18.921  1.00 11.02           C  
ATOM   6144  ND1 HIS A 406      16.138 -37.354 -18.700  1.00 11.02           N  
ATOM   6145  CD2 HIS A 406      16.259 -35.487 -19.831  1.00 11.02           C  
ATOM   6146  CE1 HIS A 406      15.047 -37.276 -19.443  1.00 11.02           C  
ATOM   6147  NE2 HIS A 406      15.093 -36.154 -20.139  1.00 11.02           N  
ATOM   6148  H   HIS A 406      17.812 -33.380 -17.298  1.00 11.02           H  
ATOM   6149  HA  HIS A 406      17.483 -36.163 -16.214  1.00 11.02           H  
ATOM   6150 1HB  HIS A 406      18.820 -35.314 -18.818  1.00 11.02           H  
ATOM   6151 2HB  HIS A 406      18.772 -36.957 -18.181  1.00 11.02           H  
ATOM   6152  HD1 HIS A 406      16.340 -38.106 -18.071  1.00 11.02           H  
ATOM   6153  HD2 HIS A 406      16.487 -34.526 -20.301  1.00 11.02           H  
ATOM   6154  HE1 HIS A 406      14.297 -38.066 -19.407  1.00 11.02           H  
ENDMDL

REMARK ID 696400 DOMAINID 687080 MODEL 3 N protein 3D
MODEL     3
ATOM      1  N   MET A   1       2.603   3.404   1.268  1.00  7.85           N  
ATOM      2  CA  MET A   1       1.549   2.655   0.596  1.00  7.85           C  
ATOM      3  C   MET A   1       0.339   3.550   0.345  1.00  7.85           C  
ATOM      4  O   MET A   1      -0.134   4.245   1.245  1.00  7.85           O  
ATOM      5  CB  MET A   1       1.166   1.407   1.398  1.00  7.85           C  
ATOM      6  CG  MET A   1       0.131   0.531   0.705  1.00  7.85           C  
ATOM      7  SD  MET A   1      -0.257  -1.026   1.580  1.00  7.85           S  
ATOM      8  CE  MET A   1      -1.301  -0.524   2.933  1.00  7.85           C  
ATOM      9 1H   MET A   1       3.481   2.915   1.170  1.00  7.85           H  
ATOM     10 2H   MET A   1       2.678   4.319   0.847  1.00  7.85           H  
ATOM     11 3H   MET A   1       2.379   3.501   2.247  1.00  7.85           H  
ATOM     12  HA  MET A   1       1.921   2.332  -0.376  1.00  7.85           H  
ATOM     13 1HB  MET A   1       2.053   0.802   1.577  1.00  7.85           H  
ATOM     14 2HB  MET A   1       0.765   1.700   2.367  1.00  7.85           H  
ATOM     15 1HG  MET A   1      -0.780   1.113   0.617  1.00  7.85           H  
ATOM     16 2HG  MET A   1       0.471   0.288  -0.299  1.00  7.85           H  
ATOM     17 1HE  MET A   1      -1.586  -1.397   3.518  1.00  7.85           H  
ATOM     18 2HE  MET A   1      -0.765   0.181   3.567  1.00  7.85           H  
ATOM     19 3HE  MET A   1      -2.189  -0.057   2.540  1.00  7.85           H  
ATOM     20  N   ALA A   2      -0.141   3.549  -0.892  1.00  6.93           N  
ATOM     21  CA  ALA A   2      -1.280   4.362  -1.326  1.00  6.93           C  
ATOM     22  C   ALA A   2      -2.593   3.907  -0.700  1.00  6.93           C  
ATOM     23  O   ALA A   2      -2.699   2.802  -0.166  1.00  6.93           O  
ATOM     24  CB  ALA A   2      -1.406   4.326  -2.840  1.00  6.93           C  
ATOM     25  H   ALA A   2       0.296   2.953  -1.582  1.00  6.93           H  
ATOM     26  HA  ALA A   2      -1.100   5.389  -1.009  1.00  6.93           H  
ATOM     27 1HB  ALA A   2      -2.234   4.957  -3.153  1.00  6.93           H  
ATOM     28 2HB  ALA A   2      -0.484   4.692  -3.288  1.00  6.93           H  
ATOM     29 3HB  ALA A   2      -1.582   3.319  -3.174  1.00  6.93           H  
ATOM     30  N   LYS A   3      -3.584   4.796  -0.704  1.00  5.92           N  
ATOM     31  CA  LYS A   3      -4.920   4.413  -0.258  1.00  5.92           C  
ATOM     32  C   LYS A   3      -5.676   3.691  -1.380  1.00  5.92           C  
ATOM     33  O   LYS A   3      -6.465   2.778  -1.142  1.00  5.92           O  
ATOM     34  CB  LYS A   3      -5.699   5.639   0.202  1.00  5.92           C  
ATOM     35  CG  LYS A   3      -5.169   6.269   1.484  1.00  5.92           C  
ATOM     36  CD  LYS A   3      -5.998   7.484   1.886  1.00  5.92           C  
ATOM     37  CE  LYS A   3      -5.477   8.119   3.168  1.00  5.92           C  
ATOM     38  NZ  LYS A   3      -6.265   9.325   3.544  1.00  5.92           N  
ATOM     39  H   LYS A   3      -3.424   5.725  -1.067  1.00  5.92           H  
ATOM     40  HA  LYS A   3      -4.829   3.729   0.578  1.00  5.92           H  
ATOM     41 1HB  LYS A   3      -5.681   6.399  -0.581  1.00  5.92           H  
ATOM     42 2HB  LYS A   3      -6.741   5.366   0.368  1.00  5.92           H  
ATOM     43 1HG  LYS A   3      -5.203   5.530   2.288  1.00  5.92           H  
ATOM     44 2HG  LYS A   3      -4.132   6.571   1.340  1.00  5.92           H  
ATOM     45 1HD  LYS A   3      -5.967   8.224   1.086  1.00  5.92           H  
ATOM     46 2HD  LYS A   3      -7.034   7.182   2.037  1.00  5.92           H  
ATOM     47 1HE  LYS A   3      -5.535   7.391   3.977  1.00  5.92           H  
ATOM     48 2HE  LYS A   3      -4.436   8.408   3.027  1.00  5.92           H  
ATOM     49 1HZ  LYS A   3      -5.893   9.720   4.396  1.00  5.92           H  
ATOM     50 2HZ  LYS A   3      -6.208  10.009   2.803  1.00  5.92           H  
ATOM     51 3HZ  LYS A   3      -7.230   9.065   3.688  1.00  5.92           H  
ATOM     52  N   GLY A   4      -5.401   4.080  -2.626  1.00  4.97           N  
ATOM     53  CA  GLY A   4      -6.086   3.535  -3.806  1.00  4.97           C  
ATOM     54  C   GLY A   4      -5.510   2.194  -4.252  1.00  4.97           C  
ATOM     55  O   GLY A   4      -4.990   2.067  -5.360  1.00  4.97           O  
ATOM     56  H   GLY A   4      -4.712   4.801  -2.762  1.00  4.97           H  
ATOM     57 1HA  GLY A   4      -7.146   3.415  -3.581  1.00  4.97           H  
ATOM     58 2HA  GLY A   4      -6.014   4.250  -4.625  1.00  4.97           H  
ATOM     59  N   ILE A   5      -5.572   1.215  -3.364  1.00  4.19           N  
ATOM     60  CA  ILE A   5      -4.969  -0.091  -3.598  1.00  4.19           C  
ATOM     61  C   ILE A   5      -5.954  -1.243  -3.438  1.00  4.19           C  
ATOM     62  O   ILE A   5      -6.876  -1.174  -2.626  1.00  4.19           O  
ATOM     63  CB  ILE A   5      -3.831  -0.265  -2.594  1.00  4.19           C  
ATOM     64  CG1 ILE A   5      -4.412  -0.179  -1.215  1.00  4.19           C  
ATOM     65  CG2 ILE A   5      -2.781   0.802  -2.766  1.00  4.19           C  
ATOM     66  CD1 ILE A   5      -3.443  -0.467  -0.173  1.00  4.19           C  
ATOM     67  H   ILE A   5      -6.039   1.426  -2.482  1.00  4.19           H  
ATOM     68  HA  ILE A   5      -4.571  -0.117  -4.611  1.00  4.19           H  
ATOM     69  HB  ILE A   5      -3.384  -1.248  -2.717  1.00  4.19           H  
ATOM     70 1HG1 ILE A   5      -4.801   0.821  -1.049  1.00  4.19           H  
ATOM     71 2HG1 ILE A   5      -5.235  -0.880  -1.142  1.00  4.19           H  
ATOM     72 1HG2 ILE A   5      -1.991   0.665  -2.028  1.00  4.19           H  
ATOM     73 2HG2 ILE A   5      -2.360   0.746  -3.767  1.00  4.19           H  
ATOM     74 3HG2 ILE A   5      -3.242   1.766  -2.619  1.00  4.19           H  
ATOM     75 1HD1 ILE A   5      -3.912  -0.397   0.793  1.00  4.19           H  
ATOM     76 2HD1 ILE A   5      -3.057  -1.444  -0.320  1.00  4.19           H  
ATOM     77 3HD1 ILE A   5      -2.648   0.248  -0.242  1.00  4.19           H  
ATOM     78  N   ARG A   6      -5.755  -2.320  -4.207  1.00  3.63           N  
ATOM     79  CA  ARG A   6      -6.601  -3.504  -4.056  1.00  3.63           C  
ATOM     80  C   ARG A   6      -5.848  -4.819  -4.253  1.00  3.63           C  
ATOM     81  O   ARG A   6      -5.040  -4.928  -5.178  1.00  3.63           O  
ATOM     82  CB  ARG A   6      -7.762  -3.484  -5.060  1.00  3.63           C  
ATOM     83  CG  ARG A   6      -8.760  -2.311  -4.926  1.00  3.63           C  
ATOM     84  CD  ARG A   6      -9.918  -2.453  -5.850  1.00  3.63           C  
ATOM     85  NE  ARG A   6     -10.855  -1.346  -5.724  1.00  3.63           N  
ATOM     86  CZ  ARG A   6     -11.944  -1.167  -6.499  1.00  3.63           C  
ATOM     87  NH1 ARG A   6     -12.221  -2.022  -7.460  1.00  3.63           N  
ATOM     88  NH2 ARG A   6     -12.734  -0.128  -6.293  1.00  3.63           N  
ATOM     89  H   ARG A   6      -5.002  -2.323  -4.880  1.00  3.63           H  
ATOM     90  HA  ARG A   6      -6.988  -3.496  -3.050  1.00  3.63           H  
ATOM     91 1HB  ARG A   6      -7.361  -3.456  -6.071  1.00  3.63           H  
ATOM     92 2HB  ARG A   6      -8.328  -4.410  -4.963  1.00  3.63           H  
ATOM     93 1HG  ARG A   6      -9.137  -2.233  -3.913  1.00  3.63           H  
ATOM     94 2HG  ARG A   6      -8.258  -1.382  -5.187  1.00  3.63           H  
ATOM     95 1HD  ARG A   6      -9.570  -2.495  -6.880  1.00  3.63           H  
ATOM     96 2HD  ARG A   6     -10.450  -3.367  -5.607  1.00  3.63           H  
ATOM     97  HE  ARG A   6     -10.682  -0.668  -4.994  1.00  3.63           H  
ATOM     98 1HH1 ARG A   6     -11.617  -2.815  -7.618  1.00  3.63           H  
ATOM     99 2HH1 ARG A   6     -13.037  -1.885  -8.039  1.00  3.63           H  
ATOM    100 1HH2 ARG A   6     -12.521   0.528  -5.554  1.00  3.63           H  
ATOM    101 2HH2 ARG A   6     -13.550   0.009  -6.872  1.00  3.63           H  
ATOM    102  N   GLU A   7      -6.169  -5.842  -3.453  1.00  3.28           N  
ATOM    103  CA  GLU A   7      -5.624  -7.175  -3.684  1.00  3.28           C  
ATOM    104  C   GLU A   7      -6.709  -8.158  -4.093  1.00  3.28           C  
ATOM    105  O   GLU A   7      -7.860  -8.084  -3.635  1.00  3.28           O  
ATOM    106  CB  GLU A   7      -4.880  -7.731  -2.460  1.00  3.28           C  
ATOM    107  CG  GLU A   7      -3.590  -6.996  -2.111  1.00  3.28           C  
ATOM    108  CD  GLU A   7      -2.813  -7.633  -0.944  1.00  3.28           C  
ATOM    109  OE1 GLU A   7      -3.295  -8.575  -0.363  1.00  3.28           O  
ATOM    110  OE2 GLU A   7      -1.719  -7.165  -0.655  1.00  3.28           O  
ATOM    111  H   GLU A   7      -6.787  -5.707  -2.656  1.00  3.28           H  
ATOM    112  HA  GLU A   7      -4.909  -7.119  -4.505  1.00  3.28           H  
ATOM    113 1HB  GLU A   7      -5.536  -7.683  -1.587  1.00  3.28           H  
ATOM    114 2HB  GLU A   7      -4.636  -8.781  -2.630  1.00  3.28           H  
ATOM    115 1HG  GLU A   7      -2.951  -6.976  -2.993  1.00  3.28           H  
ATOM    116 2HG  GLU A   7      -3.844  -5.967  -1.863  1.00  3.28           H  
ATOM    117  N   LYS A   8      -6.306  -9.095  -4.943  1.00  3.14           N  
ATOM    118  CA  LYS A   8      -7.172 -10.174  -5.376  1.00  3.14           C  
ATOM    119  C   LYS A   8      -6.763 -11.449  -4.671  1.00  3.14           C  
ATOM    120  O   LYS A   8      -5.583 -11.658  -4.381  1.00  3.14           O  
ATOM    121  CB  LYS A   8      -7.098 -10.369  -6.891  1.00  3.14           C  
ATOM    122  CG  LYS A   8      -7.627  -9.202  -7.707  1.00  3.14           C  
ATOM    123  CD  LYS A   8      -7.547  -9.497  -9.204  1.00  3.14           C  
ATOM    124  CE  LYS A   8      -8.075  -8.335 -10.035  1.00  3.14           C  
ATOM    125  NZ  LYS A   8      -7.976  -8.608 -11.501  1.00  3.14           N  
ATOM    126  H   LYS A   8      -5.356  -9.064  -5.283  1.00  3.14           H  
ATOM    127  HA  LYS A   8      -8.198  -9.946  -5.100  1.00  3.14           H  
ATOM    128 1HB  LYS A   8      -6.066 -10.547  -7.187  1.00  3.14           H  
ATOM    129 2HB  LYS A   8      -7.674 -11.252  -7.163  1.00  3.14           H  
ATOM    130 1HG  LYS A   8      -8.669  -9.028  -7.434  1.00  3.14           H  
ATOM    131 2HG  LYS A   8      -7.056  -8.302  -7.480  1.00  3.14           H  
ATOM    132 1HD  LYS A   8      -6.511  -9.693  -9.483  1.00  3.14           H  
ATOM    133 2HD  LYS A   8      -8.138 -10.384  -9.424  1.00  3.14           H  
ATOM    134 1HE  LYS A   8      -9.120  -8.160  -9.777  1.00  3.14           H  
ATOM    135 2HE  LYS A   8      -7.499  -7.440  -9.803  1.00  3.14           H  
ATOM    136 1HZ  LYS A   8      -8.335  -7.818 -12.017  1.00  3.14           H  
ATOM    137 2HZ  LYS A   8      -7.009  -8.761 -11.750  1.00  3.14           H  
ATOM    138 3HZ  LYS A   8      -8.516  -9.431 -11.729  1.00  3.14           H  
ATOM    139  N   ILE A   9      -7.737 -12.304  -4.422  1.00  3.15           N  
ATOM    140  CA  ILE A   9      -7.491 -13.585  -3.794  1.00  3.15           C  
ATOM    141  C   ILE A   9      -7.924 -14.702  -4.722  1.00  3.15           C  
ATOM    142  O   ILE A   9      -9.031 -14.676  -5.268  1.00  3.15           O  
ATOM    143  CB  ILE A   9      -8.238 -13.710  -2.450  1.00  3.15           C  
ATOM    144  CG1 ILE A   9      -7.862 -12.548  -1.532  1.00  3.15           C  
ATOM    145  CG2 ILE A   9      -7.873 -15.048  -1.777  1.00  3.15           C  
ATOM    146  CD1 ILE A   9      -8.843 -11.371  -1.625  1.00  3.15           C  
ATOM    147  H   ILE A   9      -8.686 -12.037  -4.670  1.00  3.15           H  
ATOM    148  HA  ILE A   9      -6.424 -13.691  -3.607  1.00  3.15           H  
ATOM    149  HB  ILE A   9      -9.310 -13.664  -2.619  1.00  3.15           H  
ATOM    150 1HG1 ILE A   9      -7.842 -12.900  -0.501  1.00  3.15           H  
ATOM    151 2HG1 ILE A   9      -6.867 -12.192  -1.798  1.00  3.15           H  
ATOM    152 1HG2 ILE A   9      -8.381 -15.135  -0.828  1.00  3.15           H  
ATOM    153 2HG2 ILE A   9      -8.161 -15.883  -2.414  1.00  3.15           H  
ATOM    154 3HG2 ILE A   9      -6.797 -15.083  -1.604  1.00  3.15           H  
ATOM    155 1HD1 ILE A   9      -8.521 -10.577  -0.954  1.00  3.15           H  
ATOM    156 2HD1 ILE A   9      -8.874 -10.987  -2.644  1.00  3.15           H  
ATOM    157 3HD1 ILE A   9      -9.838 -11.703  -1.344  1.00  3.15           H  
ATOM    158  N   LYS A  10      -7.025 -15.656  -4.944  1.00  3.29           N  
ATOM    159  CA  LYS A  10      -7.332 -16.833  -5.752  1.00  3.29           C  
ATOM    160  C   LYS A  10      -7.800 -17.939  -4.802  1.00  3.29           C  
ATOM    161  O   LYS A  10      -7.090 -18.307  -3.866  1.00  3.29           O  
ATOM    162  CB  LYS A  10      -6.114 -17.229  -6.585  1.00  3.29           C  
ATOM    163  CG  LYS A  10      -6.307 -18.393  -7.541  1.00  3.29           C  
ATOM    164  CD  LYS A  10      -5.046 -18.593  -8.403  1.00  3.29           C  
ATOM    165  CE  LYS A  10      -5.188 -19.744  -9.392  1.00  3.29           C  
ATOM    166  NZ  LYS A  10      -3.980 -19.875 -10.261  1.00  3.29           N  
ATOM    167  H   LYS A  10      -6.121 -15.587  -4.501  1.00  3.29           H  
ATOM    168  HA  LYS A  10      -8.156 -16.604  -6.430  1.00  3.29           H  
ATOM    169 1HB  LYS A  10      -5.790 -16.372  -7.177  1.00  3.29           H  
ATOM    170 2HB  LYS A  10      -5.293 -17.489  -5.916  1.00  3.29           H  
ATOM    171 1HG  LYS A  10      -6.480 -19.287  -6.956  1.00  3.29           H  
ATOM    172 2HG  LYS A  10      -7.176 -18.216  -8.175  1.00  3.29           H  
ATOM    173 1HD  LYS A  10      -4.839 -17.677  -8.957  1.00  3.29           H  
ATOM    174 2HD  LYS A  10      -4.196 -18.800  -7.753  1.00  3.29           H  
ATOM    175 1HE  LYS A  10      -5.312 -20.665  -8.847  1.00  3.29           H  
ATOM    176 2HE  LYS A  10      -6.065 -19.580 -10.018  1.00  3.29           H  
ATOM    177 1HZ  LYS A  10      -4.109 -20.651 -10.895  1.00  3.29           H  
ATOM    178 2HZ  LYS A  10      -3.850 -19.024 -10.790  1.00  3.29           H  
ATOM    179 3HZ  LYS A  10      -3.167 -20.042  -9.686  1.00  3.29           H  
ATOM    180  N   LEU A  11      -9.020 -18.425  -5.025  1.00  3.54           N  
ATOM    181  CA  LEU A  11      -9.682 -19.385  -4.143  1.00  3.54           C  
ATOM    182  C   LEU A  11      -9.871 -20.707  -4.835  1.00  3.54           C  
ATOM    183  O   LEU A  11     -10.113 -20.723  -6.034  1.00  3.54           O  
ATOM    184  CB  LEU A  11     -11.091 -18.909  -3.811  1.00  3.54           C  
ATOM    185  CG  LEU A  11     -11.264 -17.688  -2.996  1.00  3.54           C  
ATOM    186  CD1 LEU A  11     -10.911 -16.518  -3.783  1.00  3.54           C  
ATOM    187  CD2 LEU A  11     -12.672 -17.606  -2.617  1.00  3.54           C  
ATOM    188  H   LEU A  11      -9.540 -18.081  -5.828  1.00  3.54           H  
ATOM    189  HA  LEU A  11      -9.080 -19.520  -3.251  1.00  3.54           H  
ATOM    190 1HB  LEU A  11     -11.580 -18.722  -4.743  1.00  3.54           H  
ATOM    191 2HB  LEU A  11     -11.621 -19.721  -3.315  1.00  3.54           H  
ATOM    192  HG  LEU A  11     -10.629 -17.719  -2.145  1.00  3.54           H  
ATOM    193 1HD1 LEU A  11     -11.042 -15.635  -3.202  1.00  3.54           H  
ATOM    194 2HD1 LEU A  11      -9.913 -16.592  -4.066  1.00  3.54           H  
ATOM    195 3HD1 LEU A  11     -11.538 -16.470  -4.672  1.00  3.54           H  
ATOM    196 1HD2 LEU A  11     -12.863 -16.724  -2.026  1.00  3.54           H  
ATOM    197 2HD2 LEU A  11     -13.233 -17.563  -3.529  1.00  3.54           H  
ATOM    198 3HD2 LEU A  11     -12.954 -18.478  -2.060  1.00  3.54           H  
ATOM    199  N   VAL A  12      -9.844 -21.808  -4.098  1.00  3.86           N  
ATOM    200  CA  VAL A  12     -10.033 -23.095  -4.752  1.00  3.86           C  
ATOM    201  C   VAL A  12     -11.157 -23.904  -4.122  1.00  3.86           C  
ATOM    202  O   VAL A  12     -11.337 -23.904  -2.901  1.00  3.86           O  
ATOM    203  CB  VAL A  12      -8.734 -23.906  -4.662  1.00  3.86           C  
ATOM    204  CG1 VAL A  12      -8.446 -24.249  -3.207  1.00  3.86           C  
ATOM    205  CG2 VAL A  12      -8.814 -25.130  -5.560  1.00  3.86           C  
ATOM    206  H   VAL A  12      -9.660 -21.756  -3.107  1.00  3.86           H  
ATOM    207  HA  VAL A  12     -10.275 -22.935  -5.800  1.00  3.86           H  
ATOM    208  HB  VAL A  12      -7.933 -23.287  -4.985  1.00  3.86           H  
ATOM    209 1HG1 VAL A  12      -7.501 -24.791  -3.137  1.00  3.86           H  
ATOM    210 2HG1 VAL A  12      -8.381 -23.334  -2.628  1.00  3.86           H  
ATOM    211 3HG1 VAL A  12      -9.253 -24.876  -2.818  1.00  3.86           H  
ATOM    212 1HG2 VAL A  12      -7.873 -25.670  -5.512  1.00  3.86           H  
ATOM    213 2HG2 VAL A  12      -9.609 -25.778  -5.238  1.00  3.86           H  
ATOM    214 3HG2 VAL A  12      -9.000 -24.813  -6.593  1.00  3.86           H  
ATOM    215  N   SER A  13     -11.899 -24.603  -4.970  1.00  4.22           N  
ATOM    216  CA  SER A  13     -12.964 -25.488  -4.536  1.00  4.22           C  
ATOM    217  C   SER A  13     -12.406 -26.560  -3.614  1.00  4.22           C  
ATOM    218  O   SER A  13     -11.306 -27.074  -3.841  1.00  4.22           O  
ATOM    219  CB  SER A  13     -13.610 -26.154  -5.751  1.00  4.22           C  
ATOM    220  OG  SER A  13     -14.604 -27.101  -5.384  1.00  4.22           O  
ATOM    221  H   SER A  13     -11.710 -24.520  -5.971  1.00  4.22           H  
ATOM    222  HA  SER A  13     -13.705 -24.904  -3.995  1.00  4.22           H  
ATOM    223 1HB  SER A  13     -14.052 -25.394  -6.389  1.00  4.22           H  
ATOM    224 2HB  SER A  13     -12.837 -26.655  -6.345  1.00  4.22           H  
ATOM    225  HG  SER A  13     -15.125 -27.291  -6.225  1.00  4.22           H  
ATOM    226  N   SER A  14     -13.176 -26.914  -2.589  1.00  4.56           N  
ATOM    227  CA  SER A  14     -12.779 -27.979  -1.692  1.00  4.56           C  
ATOM    228  C   SER A  14     -12.940 -29.332  -2.386  1.00  4.56           C  
ATOM    229  O   SER A  14     -12.433 -30.341  -1.906  1.00  4.56           O  
ATOM    230  CB  SER A  14     -13.573 -27.950  -0.389  1.00  4.56           C  
ATOM    231  OG  SER A  14     -14.910 -28.367  -0.574  1.00  4.56           O  
ATOM    232  H   SER A  14     -14.049 -26.436  -2.442  1.00  4.56           H  
ATOM    233  HA  SER A  14     -11.726 -27.858  -1.464  1.00  4.56           H  
ATOM    234 1HB  SER A  14     -13.071 -28.568   0.329  1.00  4.56           H  
ATOM    235 2HB  SER A  14     -13.574 -26.943   0.012  1.00  4.56           H  
ATOM    236  HG  SER A  14     -15.210 -28.847   0.249  1.00  4.56           H  
ATOM    237  N   ALA A  15     -13.650 -29.362  -3.523  1.00  4.83           N  
ATOM    238  CA  ALA A  15     -13.792 -30.586  -4.286  1.00  4.83           C  
ATOM    239  C   ALA A  15     -12.581 -30.650  -5.214  1.00  4.83           C  
ATOM    240  O   ALA A  15     -12.195 -29.629  -5.778  1.00  4.83           O  
ATOM    241  CB  ALA A  15     -15.117 -30.588  -5.043  1.00  4.83           C  
ATOM    242  H   ALA A  15     -14.053 -28.508  -3.913  1.00  4.83           H  
ATOM    243  HA  ALA A  15     -13.754 -31.440  -3.609  1.00  4.83           H  
ATOM    244 1HB  ALA A  15     -15.201 -31.511  -5.619  1.00  4.83           H  
ATOM    245 2HB  ALA A  15     -15.940 -30.527  -4.334  1.00  4.83           H  
ATOM    246 3HB  ALA A  15     -15.158 -29.732  -5.718  1.00  4.83           H  
ATOM    247  N   GLY A  16     -12.013 -31.830  -5.469  1.00  4.95           N  
ATOM    248  CA  GLY A  16     -10.821 -31.888  -6.340  1.00  4.95           C  
ATOM    249  C   GLY A  16     -11.108 -31.797  -7.844  1.00  4.95           C  
ATOM    250  O   GLY A  16     -10.576 -32.585  -8.629  1.00  4.95           O  
ATOM    251  H   GLY A  16     -12.370 -32.670  -5.038  1.00  4.95           H  
ATOM    252 1HA  GLY A  16     -10.156 -31.077  -6.070  1.00  4.95           H  
ATOM    253 2HA  GLY A  16     -10.281 -32.811  -6.135  1.00  4.95           H  
ATOM    254  N   THR A  17     -11.873 -30.773  -8.229  1.00  4.86           N  
ATOM    255  CA  THR A  17     -12.370 -30.591  -9.582  1.00  4.86           C  
ATOM    256  C   THR A  17     -11.492 -29.832 -10.589  1.00  4.86           C  
ATOM    257  O   THR A  17     -11.673 -30.059 -11.789  1.00  4.86           O  
ATOM    258  CB  THR A  17     -13.748 -29.876  -9.543  1.00  4.86           C  
ATOM    259  OG1 THR A  17     -13.633 -28.552  -8.963  1.00  4.86           O  
ATOM    260  CG2 THR A  17     -14.699 -30.682  -8.716  1.00  4.86           C  
ATOM    261  H   THR A  17     -12.168 -30.136  -7.502  1.00  4.86           H  
ATOM    262  HA  THR A  17     -12.539 -31.593  -9.990  1.00  4.86           H  
ATOM    263  HB  THR A  17     -14.149 -29.783 -10.545  1.00  4.86           H  
ATOM    264  HG1 THR A  17     -14.541 -28.268  -8.626  1.00  4.86           H  
ATOM    265 1HG2 THR A  17     -15.664 -30.187  -8.675  1.00  4.86           H  
ATOM    266 2HG2 THR A  17     -14.815 -31.659  -9.152  1.00  4.86           H  
ATOM    267 3HG2 THR A  17     -14.299 -30.776  -7.726  1.00  4.86           H  
ATOM    268  N   GLY A  18     -10.547 -28.933 -10.222  1.00  4.55           N  
ATOM    269  CA  GLY A  18     -10.136 -28.346  -8.932  1.00  4.55           C  
ATOM    270  C   GLY A  18     -10.298 -26.853  -9.137  1.00  4.55           C  
ATOM    271  O   GLY A  18      -9.339 -26.093  -9.069  1.00  4.55           O  
ATOM    272  H   GLY A  18     -10.034 -28.550 -11.000  1.00  4.55           H  
ATOM    273 1HA  GLY A  18     -10.754 -28.641  -8.099  1.00  4.55           H  
ATOM    274 2HA  GLY A  18      -9.103 -28.598  -8.701  1.00  4.55           H  
ATOM    275  N   HIS A  19     -11.509 -26.493  -9.549  1.00  4.07           N  
ATOM    276  CA  HIS A  19     -11.892 -25.168 -10.029  1.00  4.07           C  
ATOM    277  C   HIS A  19     -11.534 -24.038  -9.067  1.00  4.07           C  
ATOM    278  O   HIS A  19     -11.671 -24.168  -7.843  1.00  4.07           O  
ATOM    279  CB  HIS A  19     -13.410 -25.175 -10.300  1.00  4.07           C  
ATOM    280  CG  HIS A  19     -13.973 -23.953 -10.960  1.00  4.07           C  
ATOM    281  ND1 HIS A  19     -14.178 -22.785 -10.285  1.00  4.07           N  
ATOM    282  CD2 HIS A  19     -14.389 -23.734 -12.231  1.00  4.07           C  
ATOM    283  CE1 HIS A  19     -14.689 -21.882 -11.102  1.00  4.07           C  
ATOM    284  NE2 HIS A  19     -14.831 -22.435 -12.298  1.00  4.07           N  
ATOM    285  H   HIS A  19     -12.231 -27.216  -9.512  1.00  4.07           H  
ATOM    286  HA  HIS A  19     -11.381 -24.970 -10.969  1.00  4.07           H  
ATOM    287 1HB  HIS A  19     -13.658 -26.037 -10.921  1.00  4.07           H  
ATOM    288 2HB  HIS A  19     -13.938 -25.309  -9.351  1.00  4.07           H  
ATOM    289  HD1 HIS A  19     -13.974 -22.646  -9.315  1.00  4.07           H  
ATOM    290  HD2 HIS A  19     -14.424 -24.368 -13.116  1.00  4.07           H  
ATOM    291  HE1 HIS A  19     -14.912 -20.879 -10.744  1.00  4.07           H  
ATOM    292  N   PHE A  20     -11.069 -22.927  -9.651  1.00  3.55           N  
ATOM    293  CA  PHE A  20     -10.686 -21.736  -8.901  1.00  3.55           C  
ATOM    294  C   PHE A  20     -11.621 -20.552  -9.129  1.00  3.55           C  
ATOM    295  O   PHE A  20     -12.157 -20.367 -10.222  1.00  3.55           O  
ATOM    296  CB  PHE A  20      -9.266 -21.298  -9.250  1.00  3.55           C  
ATOM    297  CG  PHE A  20      -8.178 -22.217  -8.782  1.00  3.55           C  
ATOM    298  CD1 PHE A  20      -7.796 -23.311  -9.525  1.00  3.55           C  
ATOM    299  CD2 PHE A  20      -7.512 -21.958  -7.597  1.00  3.55           C  
ATOM    300  CE1 PHE A  20      -6.778 -24.133  -9.092  1.00  3.55           C  
ATOM    301  CE2 PHE A  20      -6.487 -22.770  -7.167  1.00  3.55           C  
ATOM    302  CZ  PHE A  20      -6.122 -23.861  -7.913  1.00  3.55           C  
ATOM    303  H   PHE A  20     -10.986 -22.910 -10.658  1.00  3.55           H  
ATOM    304  HA  PHE A  20     -10.721 -21.994  -7.853  1.00  3.55           H  
ATOM    305 1HB  PHE A  20      -9.176 -21.188 -10.327  1.00  3.55           H  
ATOM    306 2HB  PHE A  20      -9.089 -20.316  -8.807  1.00  3.55           H  
ATOM    307  HD1 PHE A  20      -8.309 -23.529 -10.459  1.00  3.55           H  
ATOM    308  HD2 PHE A  20      -7.811 -21.097  -7.003  1.00  3.55           H  
ATOM    309  HE1 PHE A  20      -6.494 -25.001  -9.686  1.00  3.55           H  
ATOM    310  HE2 PHE A  20      -5.975 -22.550  -6.232  1.00  3.55           H  
ATOM    311  HZ  PHE A  20      -5.319 -24.513  -7.574  1.00  3.55           H  
ATOM    312  N   TYR A  21     -11.743 -19.719  -8.099  1.00  3.10           N  
ATOM    313  CA  TYR A  21     -12.574 -18.519  -8.116  1.00  3.10           C  
ATOM    314  C   TYR A  21     -11.705 -17.311  -7.760  1.00  3.10           C  
ATOM    315  O   TYR A  21     -10.667 -17.463  -7.113  1.00  3.10           O  
ATOM    316  CB  TYR A  21     -13.700 -18.643  -7.082  1.00  3.10           C  
ATOM    317  CG  TYR A  21     -14.559 -19.868  -7.237  1.00  3.10           C  
ATOM    318  CD1 TYR A  21     -14.154 -21.047  -6.608  1.00  3.10           C  
ATOM    319  CD2 TYR A  21     -15.727 -19.839  -7.974  1.00  3.10           C  
ATOM    320  CE1 TYR A  21     -14.916 -22.185  -6.716  1.00  3.10           C  
ATOM    321  CE2 TYR A  21     -16.499 -20.989  -8.083  1.00  3.10           C  
ATOM    322  CZ  TYR A  21     -16.094 -22.157  -7.455  1.00  3.10           C  
ATOM    323  OH  TYR A  21     -16.861 -23.291  -7.556  1.00  3.10           O  
ATOM    324  H   TYR A  21     -11.232 -19.959  -7.254  1.00  3.10           H  
ATOM    325  HA  TYR A  21     -12.984 -18.372  -9.115  1.00  3.10           H  
ATOM    326 1HB  TYR A  21     -13.288 -18.653  -6.090  1.00  3.10           H  
ATOM    327 2HB  TYR A  21     -14.345 -17.767  -7.148  1.00  3.10           H  
ATOM    328  HD1 TYR A  21     -13.228 -21.065  -6.025  1.00  3.10           H  
ATOM    329  HD2 TYR A  21     -16.040 -18.918  -8.465  1.00  3.10           H  
ATOM    330  HE1 TYR A  21     -14.598 -23.099  -6.221  1.00  3.10           H  
ATOM    331  HE2 TYR A  21     -17.424 -20.977  -8.661  1.00  3.10           H  
ATOM    332  HH  TYR A  21     -16.410 -24.026  -7.128  1.00  3.10           H  
ATOM    333  N   THR A  22     -12.102 -16.112  -8.175  1.00  2.78           N  
ATOM    334  CA  THR A  22     -11.338 -14.929  -7.775  1.00  2.78           C  
ATOM    335  C   THR A  22     -12.222 -13.904  -7.086  1.00  2.78           C  
ATOM    336  O   THR A  22     -13.315 -13.590  -7.568  1.00  2.78           O  
ATOM    337  CB  THR A  22     -10.630 -14.267  -8.977  1.00  2.78           C  
ATOM    338  OG1 THR A  22      -9.738 -15.208  -9.580  1.00  2.78           O  
ATOM    339  CG2 THR A  22      -9.813 -13.036  -8.516  1.00  2.78           C  
ATOM    340  H   THR A  22     -12.938 -16.014  -8.735  1.00  2.78           H  
ATOM    341  HA  THR A  22     -10.573 -15.231  -7.064  1.00  2.78           H  
ATOM    342  HB  THR A  22     -11.369 -13.954  -9.710  1.00  2.78           H  
ATOM    343  HG1 THR A  22      -9.150 -15.560  -8.906  1.00  2.78           H  
ATOM    344 1HG2 THR A  22      -9.317 -12.594  -9.374  1.00  2.78           H  
ATOM    345 2HG2 THR A  22     -10.469 -12.294  -8.065  1.00  2.78           H  
ATOM    346 3HG2 THR A  22      -9.066 -13.350  -7.784  1.00  2.78           H  
ATOM    347  N   THR A  23     -11.737 -13.379  -5.961  1.00  2.59           N  
ATOM    348  CA  THR A  23     -12.455 -12.337  -5.234  1.00  2.59           C  
ATOM    349  C   THR A  23     -11.545 -11.139  -4.984  1.00  2.59           C  
ATOM    350  O   THR A  23     -10.321 -11.274  -4.950  1.00  2.59           O  
ATOM    351  CB  THR A  23     -12.961 -12.850  -3.873  1.00  2.59           C  
ATOM    352  OG1 THR A  23     -11.841 -13.194  -3.087  1.00  2.59           O  
ATOM    353  CG2 THR A  23     -13.863 -14.075  -4.026  1.00  2.59           C  
ATOM    354  H   THR A  23     -10.834 -13.720  -5.623  1.00  2.59           H  
ATOM    355  HA  THR A  23     -13.304 -12.003  -5.830  1.00  2.59           H  
ATOM    356  HB  THR A  23     -13.514 -12.056  -3.372  1.00  2.59           H  
ATOM    357  HG1 THR A  23     -11.309 -13.832  -3.576  1.00  2.59           H  
ATOM    358 1HG2 THR A  23     -14.190 -14.408  -3.040  1.00  2.59           H  
ATOM    359 2HG2 THR A  23     -14.732 -13.815  -4.630  1.00  2.59           H  
ATOM    360 3HG2 THR A  23     -13.320 -14.876  -4.511  1.00  2.59           H  
ATOM    361  N   THR A  24     -12.140  -9.974  -4.742  1.00  2.56           N  
ATOM    362  CA  THR A  24     -11.350  -8.793  -4.397  1.00  2.56           C  
ATOM    363  C   THR A  24     -11.792  -8.265  -3.043  1.00  2.56           C  
ATOM    364  O   THR A  24     -12.991  -8.112  -2.796  1.00  2.56           O  
ATOM    365  CB  THR A  24     -11.494  -7.693  -5.471  1.00  2.56           C  
ATOM    366  OG1 THR A  24     -11.055  -8.203  -6.733  1.00  2.56           O  
ATOM    367  CG2 THR A  24     -10.644  -6.467  -5.112  1.00  2.56           C  
ATOM    368  H   THR A  24     -13.147  -9.906  -4.790  1.00  2.56           H  
ATOM    369  HA  THR A  24     -10.299  -9.071  -4.321  1.00  2.56           H  
ATOM    370  HB  THR A  24     -12.537  -7.393  -5.551  1.00  2.56           H  
ATOM    371  HG1 THR A  24     -10.994  -7.483  -7.362  1.00  2.56           H  
ATOM    372 1HG2 THR A  24     -10.758  -5.719  -5.887  1.00  2.56           H  
ATOM    373 2HG2 THR A  24     -10.978  -6.058  -4.173  1.00  2.56           H  
ATOM    374 3HG2 THR A  24      -9.595  -6.757  -5.037  1.00  2.56           H  
ATOM    375  N   LYS A  25     -10.824  -8.022  -2.160  1.00  2.68           N  
ATOM    376  CA  LYS A  25     -11.105  -7.513  -0.811  1.00  2.68           C  
ATOM    377  C   LYS A  25     -10.331  -6.255  -0.491  1.00  2.68           C  
ATOM    378  O   LYS A  25     -10.033  -5.968   0.670  1.00  2.68           O  
ATOM    379  CB  LYS A  25     -10.876  -8.569   0.267  1.00  2.68           C  
ATOM    380  CG  LYS A  25     -11.805  -9.781   0.177  1.00  2.68           C  
ATOM    381  CD  LYS A  25     -13.258  -9.316   0.430  1.00  2.68           C  
ATOM    382  CE  LYS A  25     -14.258 -10.451   0.434  1.00  2.68           C  
ATOM    383  NZ  LYS A  25     -15.662  -9.951   0.551  1.00  2.68           N  
ATOM    384  H   LYS A  25      -9.853  -8.161  -2.462  1.00  2.68           H  
ATOM    385  HA  LYS A  25     -12.159  -7.243  -0.768  1.00  2.68           H  
ATOM    386 1HB  LYS A  25      -9.844  -8.912   0.237  1.00  2.68           H  
ATOM    387 2HB  LYS A  25     -11.036  -8.105   1.222  1.00  2.68           H  
ATOM    388 1HG  LYS A  25     -11.740 -10.242  -0.808  1.00  2.68           H  
ATOM    389 2HG  LYS A  25     -11.522 -10.519   0.928  1.00  2.68           H  
ATOM    390 1HD  LYS A  25     -13.308  -8.806   1.391  1.00  2.68           H  
ATOM    391 2HD  LYS A  25     -13.549  -8.609  -0.343  1.00  2.68           H  
ATOM    392 1HE  LYS A  25     -14.154 -11.027  -0.487  1.00  2.68           H  
ATOM    393 2HE  LYS A  25     -14.056 -11.092   1.284  1.00  2.68           H  
ATOM    394 1HZ  LYS A  25     -16.300 -10.733   0.558  1.00  2.68           H  
ATOM    395 2HZ  LYS A  25     -15.764  -9.425   1.407  1.00  2.68           H  
ATOM    396 3HZ  LYS A  25     -15.870  -9.353  -0.238  1.00  2.68           H  
ATOM    397  N   ASN A  26     -10.057  -5.498  -1.533  1.00  2.93           N  
ATOM    398  CA  ASN A  26      -9.307  -4.258  -1.464  1.00  2.93           C  
ATOM    399  C   ASN A  26      -8.039  -4.506  -0.652  1.00  2.93           C  
ATOM    400  O   ASN A  26      -7.336  -5.484  -0.891  1.00  2.93           O  
ATOM    401  CB  ASN A  26     -10.137  -3.175  -0.786  1.00  2.93           C  
ATOM    402  CG  ASN A  26     -11.417  -2.846  -1.447  1.00  2.93           C  
ATOM    403  OD1 ASN A  26     -11.623  -3.029  -2.656  1.00  2.93           O  
ATOM    404  ND2 ASN A  26     -12.329  -2.356  -0.628  1.00  2.93           N  
ATOM    405  H   ASN A  26     -10.382  -5.824  -2.429  1.00  2.93           H  
ATOM    406  HA  ASN A  26      -9.043  -3.956  -2.463  1.00  2.93           H  
ATOM    407 1HB  ASN A  26     -10.339  -3.454   0.243  1.00  2.93           H  
ATOM    408 2HB  ASN A  26      -9.562  -2.247  -0.767  1.00  2.93           H  
ATOM    409 1HD2 ASN A  26     -13.236  -2.106  -0.970  1.00  2.93           H  
ATOM    410 2HD2 ASN A  26     -12.101  -2.250   0.369  1.00  2.93           H  
ATOM    411  N   LYS A  27      -7.748  -3.608   0.278  1.00  3.27           N  
ATOM    412  CA  LYS A  27      -6.674  -3.709   1.252  1.00  3.27           C  
ATOM    413  C   LYS A  27      -6.979  -2.601   2.239  1.00  3.27           C  
ATOM    414  O   LYS A  27      -7.688  -1.666   1.882  1.00  3.27           O  
ATOM    415  CB  LYS A  27      -5.277  -3.667   0.633  1.00  3.27           C  
ATOM    416  CG  LYS A  27      -4.137  -3.985   1.629  1.00  3.27           C  
ATOM    417  CD  LYS A  27      -2.830  -4.256   0.896  1.00  3.27           C  
ATOM    418  CE  LYS A  27      -1.730  -4.700   1.824  1.00  3.27           C  
ATOM    419  NZ  LYS A  27      -0.555  -5.177   1.054  1.00  3.27           N  
ATOM    420  H   LYS A  27      -8.344  -2.804   0.357  1.00  3.27           H  
ATOM    421  HA  LYS A  27      -6.756  -4.657   1.778  1.00  3.27           H  
ATOM    422 1HB  LYS A  27      -5.204  -4.385  -0.185  1.00  3.27           H  
ATOM    423 2HB  LYS A  27      -5.105  -2.698   0.225  1.00  3.27           H  
ATOM    424 1HG  LYS A  27      -3.985  -3.135   2.298  1.00  3.27           H  
ATOM    425 2HG  LYS A  27      -4.399  -4.861   2.222  1.00  3.27           H  
ATOM    426 1HD  LYS A  27      -2.995  -5.027   0.161  1.00  3.27           H  
ATOM    427 2HD  LYS A  27      -2.489  -3.384   0.386  1.00  3.27           H  
ATOM    428 1HE  LYS A  27      -1.428  -3.871   2.457  1.00  3.27           H  
ATOM    429 2HE  LYS A  27      -2.093  -5.514   2.450  1.00  3.27           H  
ATOM    430 1HZ  LYS A  27       0.166  -5.488   1.679  1.00  3.27           H  
ATOM    431 2HZ  LYS A  27      -0.879  -5.969   0.467  1.00  3.27           H  
ATOM    432 3HZ  LYS A  27      -0.192  -4.460   0.450  1.00  3.27           H  
ATOM    433  N   ARG A  28      -6.564  -2.747   3.500  1.00  3.61           N  
ATOM    434  CA  ARG A  28      -6.810  -1.776   4.597  1.00  3.61           C  
ATOM    435  C   ARG A  28      -8.232  -1.947   5.188  1.00  3.61           C  
ATOM    436  O   ARG A  28      -8.477  -1.621   6.348  1.00  3.61           O  
ATOM    437  CB  ARG A  28      -6.671  -0.316   4.123  1.00  3.61           C  
ATOM    438  CG  ARG A  28      -5.273   0.144   3.636  1.00  3.61           C  
ATOM    439  CD  ARG A  28      -5.340   1.568   3.131  1.00  3.61           C  
ATOM    440  NE  ARG A  28      -4.081   2.065   2.579  1.00  3.61           N  
ATOM    441  CZ  ARG A  28      -3.080   2.576   3.300  1.00  3.61           C  
ATOM    442  NH1 ARG A  28      -3.137   2.643   4.613  1.00  3.61           N  
ATOM    443  NH2 ARG A  28      -2.048   3.012   2.658  1.00  3.61           N  
ATOM    444  H   ARG A  28      -6.005  -3.560   3.718  1.00  3.61           H  
ATOM    445  HA  ARG A  28      -6.080  -1.955   5.390  1.00  3.61           H  
ATOM    446 1HB  ARG A  28      -7.426  -0.015   3.416  1.00  3.61           H  
ATOM    447 2HB  ARG A  28      -6.860   0.303   4.998  1.00  3.61           H  
ATOM    448 1HG  ARG A  28      -4.559   0.100   4.458  1.00  3.61           H  
ATOM    449 2HG  ARG A  28      -4.938  -0.499   2.831  1.00  3.61           H  
ATOM    450 1HD  ARG A  28      -6.092   1.621   2.340  1.00  3.61           H  
ATOM    451 2HD  ARG A  28      -5.634   2.225   3.945  1.00  3.61           H  
ATOM    452  HE  ARG A  28      -3.939   2.074   1.548  1.00  3.61           H  
ATOM    453 1HH1 ARG A  28      -3.950   2.301   5.106  1.00  3.61           H  
ATOM    454 2HH1 ARG A  28      -2.362   3.039   5.127  1.00  3.61           H  
ATOM    455 1HH2 ARG A  28      -2.064   2.952   1.627  1.00  3.61           H  
ATOM    456 2HH2 ARG A  28      -1.266   3.419   3.148  1.00  3.61           H  
ATOM    457  N   THR A  29      -9.135  -2.524   4.389  1.00  3.86           N  
ATOM    458  CA  THR A  29     -10.515  -2.853   4.738  1.00  3.86           C  
ATOM    459  C   THR A  29     -10.702  -4.372   4.650  1.00  3.86           C  
ATOM    460  O   THR A  29     -11.808  -4.897   4.782  1.00  3.86           O  
ATOM    461  CB  THR A  29     -11.505  -2.148   3.784  1.00  3.86           C  
ATOM    462  OG1 THR A  29     -11.245  -2.579   2.434  1.00  3.86           O  
ATOM    463  CG2 THR A  29     -11.323  -0.646   3.865  1.00  3.86           C  
ATOM    464  H   THR A  29      -8.847  -2.719   3.441  1.00  3.86           H  
ATOM    465  HA  THR A  29     -10.713  -2.536   5.763  1.00  3.86           H  
ATOM    466  HB  THR A  29     -12.525  -2.414   4.057  1.00  3.86           H  
ATOM    467  HG1 THR A  29     -11.102  -3.535   2.434  1.00  3.86           H  
ATOM    468 1HG2 THR A  29     -12.020  -0.156   3.185  1.00  3.86           H  
ATOM    469 2HG2 THR A  29     -11.513  -0.311   4.884  1.00  3.86           H  
ATOM    470 3HG2 THR A  29     -10.302  -0.389   3.582  1.00  3.86           H  
ATOM    471  N   LYS A  30      -9.593  -5.052   4.374  1.00  3.93           N  
ATOM    472  CA  LYS A  30      -9.509  -6.495   4.181  1.00  3.93           C  
ATOM    473  C   LYS A  30      -9.966  -7.255   5.439  1.00  3.93           C  
ATOM    474  O   LYS A  30      -9.574  -6.870   6.542  1.00  3.93           O  
ATOM    475  CB  LYS A  30      -8.051  -6.869   3.852  1.00  3.93           C  
ATOM    476  CG  LYS A  30      -7.795  -8.340   3.523  1.00  3.93           C  
ATOM    477  CD  LYS A  30      -6.324  -8.615   3.231  1.00  3.93           C  
ATOM    478  CE  LYS A  30      -6.106 -10.080   2.821  1.00  3.93           C  
ATOM    479  NZ  LYS A  30      -6.333 -11.034   3.968  1.00  3.93           N  
ATOM    480  H   LYS A  30      -8.743  -4.518   4.308  1.00  3.93           H  
ATOM    481  HA  LYS A  30     -10.137  -6.737   3.328  1.00  3.93           H  
ATOM    482 1HB  LYS A  30      -7.731  -6.301   2.989  1.00  3.93           H  
ATOM    483 2HB  LYS A  30      -7.406  -6.597   4.686  1.00  3.93           H  
ATOM    484 1HG  LYS A  30      -8.110  -8.962   4.354  1.00  3.93           H  
ATOM    485 2HG  LYS A  30      -8.369  -8.616   2.643  1.00  3.93           H  
ATOM    486 1HD  LYS A  30      -5.982  -7.959   2.423  1.00  3.93           H  
ATOM    487 2HD  LYS A  30      -5.733  -8.408   4.123  1.00  3.93           H  
ATOM    488 1HE  LYS A  30      -6.797 -10.328   2.016  1.00  3.93           H  
ATOM    489 2HE  LYS A  30      -5.083 -10.200   2.458  1.00  3.93           H  
ATOM    490 1HZ  LYS A  30      -6.176 -11.996   3.649  1.00  3.93           H  
ATOM    491 2HZ  LYS A  30      -5.692 -10.827   4.716  1.00  3.93           H  
ATOM    492 3HZ  LYS A  30      -7.291 -10.947   4.320  1.00  3.93           H  
ATOM    493  N   PRO A  31     -10.803  -8.307   5.327  1.00  3.80           N  
ATOM    494  CA  PRO A  31     -11.258  -9.132   6.427  1.00  3.80           C  
ATOM    495  C   PRO A  31     -10.097  -9.961   6.928  1.00  3.80           C  
ATOM    496  O   PRO A  31      -9.171 -10.249   6.168  1.00  3.80           O  
ATOM    497  CB  PRO A  31     -12.355  -9.992   5.787  1.00  3.80           C  
ATOM    498  CG  PRO A  31     -11.979 -10.067   4.330  1.00  3.80           C  
ATOM    499  CD  PRO A  31     -11.342  -8.718   4.021  1.00  3.80           C  
ATOM    500  HA  PRO A  31     -11.659  -8.490   7.226  1.00  3.80           H  
ATOM    501 1HB  PRO A  31     -12.381 -10.987   6.266  1.00  3.80           H  
ATOM    502 2HB  PRO A  31     -13.339  -9.531   5.955  1.00  3.80           H  
ATOM    503 1HG  PRO A  31     -11.290 -10.914   4.165  1.00  3.80           H  
ATOM    504 2HG  PRO A  31     -12.871 -10.268   3.722  1.00  3.80           H  
ATOM    505 1HD  PRO A  31     -10.550  -8.894   3.312  1.00  3.80           H  
ATOM    506 2HD  PRO A  31     -12.089  -7.991   3.661  1.00  3.80           H  
ATOM    507  N   GLU A  32     -10.159 -10.400   8.178  1.00  3.55           N  
ATOM    508  CA  GLU A  32      -9.096 -11.252   8.705  1.00  3.55           C  
ATOM    509  C   GLU A  32      -8.969 -12.557   7.922  1.00  3.55           C  
ATOM    510  O   GLU A  32      -7.861 -13.052   7.706  1.00  3.55           O  
ATOM    511  CB  GLU A  32      -9.363 -11.574  10.176  1.00  3.55           C  
ATOM    512  CG  GLU A  32      -9.215 -10.388  11.125  1.00  3.55           C  
ATOM    513  CD  GLU A  32      -9.559 -10.726  12.562  1.00  3.55           C  
ATOM    514  OE1 GLU A  32     -10.033 -11.812  12.802  1.00  3.55           O  
ATOM    515  OE2 GLU A  32      -9.346  -9.895  13.415  1.00  3.55           O  
ATOM    516  H   GLU A  32     -10.933 -10.135   8.771  1.00  3.55           H  
ATOM    517  HA  GLU A  32      -8.152 -10.712   8.626  1.00  3.55           H  
ATOM    518 1HB  GLU A  32     -10.375 -11.966  10.281  1.00  3.55           H  
ATOM    519 2HB  GLU A  32      -8.676 -12.355  10.504  1.00  3.55           H  
ATOM    520 1HG  GLU A  32      -8.185 -10.032  11.085  1.00  3.55           H  
ATOM    521 2HG  GLU A  32      -9.861  -9.581  10.781  1.00  3.55           H  
ATOM    522  N   LYS A  33     -10.114 -13.111   7.523  1.00  3.27           N  
ATOM    523  CA  LYS A  33     -10.168 -14.356   6.769  1.00  3.27           C  
ATOM    524  C   LYS A  33     -11.228 -14.276   5.670  1.00  3.27           C  
ATOM    525  O   LYS A  33     -12.352 -13.834   5.916  1.00  3.27           O  
ATOM    526  CB  LYS A  33     -10.507 -15.526   7.712  1.00  3.27           C  
ATOM    527  CG  LYS A  33      -9.456 -15.820   8.794  1.00  3.27           C  
ATOM    528  CD  LYS A  33      -9.871 -16.982   9.691  1.00  3.27           C  
ATOM    529  CE  LYS A  33      -8.816 -17.249  10.761  1.00  3.27           C  
ATOM    530  NZ  LYS A  33      -9.249 -18.302  11.728  1.00  3.27           N  
ATOM    531  H   LYS A  33     -10.972 -12.635   7.743  1.00  3.27           H  
ATOM    532  HA  LYS A  33      -9.201 -14.530   6.293  1.00  3.27           H  
ATOM    533 1HB  LYS A  33     -11.455 -15.327   8.209  1.00  3.27           H  
ATOM    534 2HB  LYS A  33     -10.635 -16.433   7.116  1.00  3.27           H  
ATOM    535 1HG  LYS A  33      -8.500 -16.050   8.318  1.00  3.27           H  
ATOM    536 2HG  LYS A  33      -9.323 -14.944   9.425  1.00  3.27           H  
ATOM    537 1HD  LYS A  33     -10.819 -16.747  10.175  1.00  3.27           H  
ATOM    538 2HD  LYS A  33     -10.002 -17.880   9.089  1.00  3.27           H  
ATOM    539 1HE  LYS A  33      -7.898 -17.576  10.274  1.00  3.27           H  
ATOM    540 2HE  LYS A  33      -8.616 -16.326  11.307  1.00  3.27           H  
ATOM    541 1HZ  LYS A  33      -8.522 -18.447  12.414  1.00  3.27           H  
ATOM    542 2HZ  LYS A  33     -10.091 -17.995  12.193  1.00  3.27           H  
ATOM    543 3HZ  LYS A  33      -9.434 -19.170  11.249  1.00  3.27           H  
ATOM    544  N   LEU A  34     -10.897 -14.789   4.489  1.00  3.07           N  
ATOM    545  CA  LEU A  34     -11.855 -14.894   3.396  1.00  3.07           C  
ATOM    546  C   LEU A  34     -12.553 -16.247   3.370  1.00  3.07           C  
ATOM    547  O   LEU A  34     -11.924 -17.309   3.448  1.00  3.07           O  
ATOM    548  CB  LEU A  34     -11.183 -14.665   2.037  1.00  3.07           C  
ATOM    549  CG  LEU A  34     -12.082 -14.835   0.800  1.00  3.07           C  
ATOM    550  CD1 LEU A  34     -13.115 -13.778   0.769  1.00  3.07           C  
ATOM    551  CD2 LEU A  34     -11.255 -14.762  -0.407  1.00  3.07           C  
ATOM    552  H   LEU A  34      -9.930 -15.069   4.320  1.00  3.07           H  
ATOM    553  HA  LEU A  34     -12.613 -14.125   3.532  1.00  3.07           H  
ATOM    554 1HB  LEU A  34     -10.789 -13.649   2.018  1.00  3.07           H  
ATOM    555 2HB  LEU A  34     -10.352 -15.334   1.931  1.00  3.07           H  
ATOM    556  HG  LEU A  34     -12.585 -15.803   0.836  1.00  3.07           H  
ATOM    557 1HD1 LEU A  34     -13.742 -13.910  -0.116  1.00  3.07           H  
ATOM    558 2HD1 LEU A  34     -13.733 -13.828   1.661  1.00  3.07           H  
ATOM    559 3HD1 LEU A  34     -12.611 -12.824   0.723  1.00  3.07           H  
ATOM    560 1HD2 LEU A  34     -11.891 -14.873  -1.258  1.00  3.07           H  
ATOM    561 2HD2 LEU A  34     -10.755 -13.797  -0.450  1.00  3.07           H  
ATOM    562 3HD2 LEU A  34     -10.526 -15.557  -0.385  1.00  3.07           H  
ATOM    563  N   GLU A  35     -13.872 -16.193   3.274  1.00  3.04           N  
ATOM    564  CA  GLU A  35     -14.693 -17.384   3.166  1.00  3.04           C  
ATOM    565  C   GLU A  35     -15.650 -17.190   2.007  1.00  3.04           C  
ATOM    566  O   GLU A  35     -16.234 -16.114   1.853  1.00  3.04           O  
ATOM    567  CB  GLU A  35     -15.476 -17.661   4.455  1.00  3.04           C  
ATOM    568  CG  GLU A  35     -16.327 -18.945   4.416  1.00  3.04           C  
ATOM    569  CD  GLU A  35     -17.041 -19.237   5.703  1.00  3.04           C  
ATOM    570  OE1 GLU A  35     -16.383 -19.339   6.722  1.00  3.04           O  
ATOM    571  OE2 GLU A  35     -18.231 -19.401   5.682  1.00  3.04           O  
ATOM    572  H   GLU A  35     -14.321 -15.290   3.249  1.00  3.04           H  
ATOM    573  HA  GLU A  35     -14.054 -18.231   2.950  1.00  3.04           H  
ATOM    574 1HB  GLU A  35     -14.779 -17.751   5.289  1.00  3.04           H  
ATOM    575 2HB  GLU A  35     -16.138 -16.822   4.669  1.00  3.04           H  
ATOM    576 1HG  GLU A  35     -17.071 -18.850   3.626  1.00  3.04           H  
ATOM    577 2HG  GLU A  35     -15.683 -19.786   4.164  1.00  3.04           H  
ATOM    578  N   LEU A  36     -15.780 -18.212   1.169  1.00  3.20           N  
ATOM    579  CA  LEU A  36     -16.691 -18.106   0.032  1.00  3.20           C  
ATOM    580  C   LEU A  36     -17.439 -19.413  -0.220  1.00  3.20           C  
ATOM    581  O   LEU A  36     -16.834 -20.487  -0.289  1.00  3.20           O  
ATOM    582  CB  LEU A  36     -15.934 -17.716  -1.248  1.00  3.20           C  
ATOM    583  CG  LEU A  36     -16.819 -17.568  -2.496  1.00  3.20           C  
ATOM    584  CD1 LEU A  36     -17.703 -16.356  -2.327  1.00  3.20           C  
ATOM    585  CD2 LEU A  36     -15.975 -17.481  -3.767  1.00  3.20           C  
ATOM    586  H   LEU A  36     -15.252 -19.065   1.366  1.00  3.20           H  
ATOM    587  HA  LEU A  36     -17.427 -17.332   0.250  1.00  3.20           H  
ATOM    588 1HB  LEU A  36     -15.413 -16.772  -1.080  1.00  3.20           H  
ATOM    589 2HB  LEU A  36     -15.207 -18.486  -1.454  1.00  3.20           H  
ATOM    590  HG  LEU A  36     -17.457 -18.410  -2.555  1.00  3.20           H  
ATOM    591 1HD1 LEU A  36     -18.363 -16.262  -3.186  1.00  3.20           H  
ATOM    592 2HD1 LEU A  36     -18.302 -16.466  -1.423  1.00  3.20           H  
ATOM    593 3HD1 LEU A  36     -17.083 -15.465  -2.246  1.00  3.20           H  
ATOM    594 1HD2 LEU A  36     -16.615 -17.386  -4.634  1.00  3.20           H  
ATOM    595 2HD2 LEU A  36     -15.331 -16.613  -3.711  1.00  3.20           H  
ATOM    596 3HD2 LEU A  36     -15.377 -18.387  -3.864  1.00  3.20           H  
ATOM    597  N   LYS A  37     -18.765 -19.318  -0.349  1.00  3.57           N  
ATOM    598  CA  LYS A  37     -19.597 -20.483  -0.639  1.00  3.57           C  
ATOM    599  C   LYS A  37     -20.101 -20.447  -2.086  1.00  3.57           C  
ATOM    600  O   LYS A  37     -20.772 -19.490  -2.485  1.00  3.57           O  
ATOM    601  CB  LYS A  37     -20.770 -20.545   0.340  1.00  3.57           C  
ATOM    602  CG  LYS A  37     -21.698 -21.756   0.174  1.00  3.57           C  
ATOM    603  CD  LYS A  37     -22.796 -21.735   1.247  1.00  3.57           C  
ATOM    604  CE  LYS A  37     -23.755 -22.907   1.117  1.00  3.57           C  
ATOM    605  NZ  LYS A  37     -24.831 -22.863   2.155  1.00  3.57           N  
ATOM    606  H   LYS A  37     -19.202 -18.411  -0.264  1.00  3.57           H  
ATOM    607  HA  LYS A  37     -18.999 -21.380  -0.516  1.00  3.57           H  
ATOM    608 1HB  LYS A  37     -20.389 -20.552   1.361  1.00  3.57           H  
ATOM    609 2HB  LYS A  37     -21.380 -19.651   0.226  1.00  3.57           H  
ATOM    610 1HG  LYS A  37     -22.160 -21.726  -0.815  1.00  3.57           H  
ATOM    611 2HG  LYS A  37     -21.121 -22.679   0.252  1.00  3.57           H  
ATOM    612 1HD  LYS A  37     -22.332 -21.769   2.235  1.00  3.57           H  
ATOM    613 2HD  LYS A  37     -23.363 -20.808   1.166  1.00  3.57           H  
ATOM    614 1HE  LYS A  37     -24.215 -22.885   0.130  1.00  3.57           H  
ATOM    615 2HE  LYS A  37     -23.197 -23.838   1.228  1.00  3.57           H  
ATOM    616 1HZ  LYS A  37     -25.447 -23.656   2.037  1.00  3.57           H  
ATOM    617 2HZ  LYS A  37     -24.416 -22.893   3.076  1.00  3.57           H  
ATOM    618 3HZ  LYS A  37     -25.362 -22.008   2.055  1.00  3.57           H  
ATOM    619  N   LYS A  38     -19.756 -21.476  -2.869  1.00  4.15           N  
ATOM    620  CA  LYS A  38     -20.138 -21.547  -4.286  1.00  4.15           C  
ATOM    621  C   LYS A  38     -20.719 -22.900  -4.671  1.00  4.15           C  
ATOM    622  O   LYS A  38     -20.394 -23.921  -4.074  1.00  4.15           O  
ATOM    623  CB  LYS A  38     -18.939 -21.263  -5.203  1.00  4.15           C  
ATOM    624  CG  LYS A  38     -18.318 -19.915  -5.020  1.00  4.15           C  
ATOM    625  CD  LYS A  38     -19.247 -18.784  -5.471  1.00  4.15           C  
ATOM    626  CE  LYS A  38     -19.336 -18.681  -6.980  1.00  4.15           C  
ATOM    627  NZ  LYS A  38     -20.183 -17.522  -7.402  1.00  4.15           N  
ATOM    628  H   LYS A  38     -19.203 -22.229  -2.454  1.00  4.15           H  
ATOM    629  HA  LYS A  38     -20.905 -20.795  -4.473  1.00  4.15           H  
ATOM    630 1HB  LYS A  38     -18.166 -22.011  -5.025  1.00  4.15           H  
ATOM    631 2HB  LYS A  38     -19.246 -21.359  -6.247  1.00  4.15           H  
ATOM    632 1HG  LYS A  38     -18.099 -19.818  -3.992  1.00  4.15           H  
ATOM    633 2HG  LYS A  38     -17.390 -19.853  -5.565  1.00  4.15           H  
ATOM    634 1HD  LYS A  38     -20.246 -18.969  -5.074  1.00  4.15           H  
ATOM    635 2HD  LYS A  38     -18.900 -17.838  -5.072  1.00  4.15           H  
ATOM    636 1HE  LYS A  38     -18.341 -18.551  -7.387  1.00  4.15           H  
ATOM    637 2HE  LYS A  38     -19.765 -19.603  -7.376  1.00  4.15           H  
ATOM    638 1HZ  LYS A  38     -20.223 -17.479  -8.411  1.00  4.15           H  
ATOM    639 2HZ  LYS A  38     -21.117 -17.636  -7.032  1.00  4.15           H  
ATOM    640 3HZ  LYS A  38     -19.783 -16.665  -7.045  1.00  4.15           H  
ATOM    641  N   PHE A  39     -21.576 -22.924  -5.679  1.00  4.89           N  
ATOM    642  CA  PHE A  39     -22.058 -24.203  -6.192  1.00  4.89           C  
ATOM    643  C   PHE A  39     -21.078 -24.707  -7.242  1.00  4.89           C  
ATOM    644  O   PHE A  39     -20.761 -23.977  -8.183  1.00  4.89           O  
ATOM    645  CB  PHE A  39     -23.445 -24.047  -6.790  1.00  4.89           C  
ATOM    646  CG  PHE A  39     -24.086 -25.312  -7.286  1.00  4.89           C  
ATOM    647  CD1 PHE A  39     -24.607 -26.235  -6.395  1.00  4.89           C  
ATOM    648  CD2 PHE A  39     -24.203 -25.561  -8.644  1.00  4.89           C  
ATOM    649  CE1 PHE A  39     -25.246 -27.368  -6.844  1.00  4.89           C  
ATOM    650  CE2 PHE A  39     -24.836 -26.691  -9.098  1.00  4.89           C  
ATOM    651  CZ  PHE A  39     -25.370 -27.594  -8.198  1.00  4.89           C  
ATOM    652  H   PHE A  39     -21.864 -22.065  -6.123  1.00  4.89           H  
ATOM    653  HA  PHE A  39     -22.104 -24.925  -5.380  1.00  4.89           H  
ATOM    654 1HB  PHE A  39     -24.107 -23.613  -6.043  1.00  4.89           H  
ATOM    655 2HB  PHE A  39     -23.397 -23.349  -7.622  1.00  4.89           H  
ATOM    656  HD1 PHE A  39     -24.514 -26.050  -5.329  1.00  4.89           H  
ATOM    657  HD2 PHE A  39     -23.795 -24.841  -9.354  1.00  4.89           H  
ATOM    658  HE1 PHE A  39     -25.659 -28.083  -6.126  1.00  4.89           H  
ATOM    659  HE2 PHE A  39     -24.924 -26.861 -10.164  1.00  4.89           H  
ATOM    660  HZ  PHE A  39     -25.884 -28.487  -8.557  1.00  4.89           H  
ATOM    661  N   ASP A  40     -20.573 -25.927  -7.068  1.00  5.70           N  
ATOM    662  CA  ASP A  40     -19.624 -26.493  -8.012  1.00  5.70           C  
ATOM    663  C   ASP A  40     -20.363 -27.496  -8.915  1.00  5.70           C  
ATOM    664  O   ASP A  40     -20.634 -28.629  -8.484  1.00  5.70           O  
ATOM    665  CB  ASP A  40     -18.429 -27.141  -7.288  1.00  5.70           C  
ATOM    666  CG  ASP A  40     -17.313 -27.692  -8.251  1.00  5.70           C  
ATOM    667  OD1 ASP A  40     -17.635 -28.031  -9.394  1.00  5.70           O  
ATOM    668  OD2 ASP A  40     -16.133 -27.732  -7.836  1.00  5.70           O  
ATOM    669  H   ASP A  40     -20.871 -26.464  -6.260  1.00  5.70           H  
ATOM    670  HA  ASP A  40     -19.207 -25.668  -8.571  1.00  5.70           H  
ATOM    671 1HB  ASP A  40     -17.975 -26.397  -6.626  1.00  5.70           H  
ATOM    672 2HB  ASP A  40     -18.791 -27.948  -6.655  1.00  5.70           H  
ATOM    673  N   PRO A  41     -20.637 -27.140 -10.193  1.00  6.44           N  
ATOM    674  CA  PRO A  41     -21.459 -27.858 -11.149  1.00  6.44           C  
ATOM    675  C   PRO A  41     -20.867 -29.192 -11.572  1.00  6.44           C  
ATOM    676  O   PRO A  41     -21.562 -30.000 -12.199  1.00  6.44           O  
ATOM    677  CB  PRO A  41     -21.527 -26.895 -12.340  1.00  6.44           C  
ATOM    678  CG  PRO A  41     -20.268 -26.089 -12.250  1.00  6.44           C  
ATOM    679  CD  PRO A  41     -19.998 -25.938 -10.776  1.00  6.44           C  
ATOM    680  HA  PRO A  41     -22.456 -27.999 -10.711  1.00  6.44           H  
ATOM    681 1HB  PRO A  41     -21.597 -27.463 -13.278  1.00  6.44           H  
ATOM    682 2HB  PRO A  41     -22.433 -26.276 -12.268  1.00  6.44           H  
ATOM    683 1HG  PRO A  41     -19.450 -26.614 -12.772  1.00  6.44           H  
ATOM    684 2HG  PRO A  41     -20.395 -25.121 -12.753  1.00  6.44           H  
ATOM    685 1HD  PRO A  41     -18.904 -25.966 -10.642  1.00  6.44           H  
ATOM    686 2HD  PRO A  41     -20.461 -25.018 -10.396  1.00  6.44           H  
ATOM    687  N   VAL A  42     -19.581 -29.412 -11.273  1.00  6.92           N  
ATOM    688  CA  VAL A  42     -18.923 -30.657 -11.632  1.00  6.92           C  
ATOM    689  C   VAL A  42     -19.427 -31.776 -10.742  1.00  6.92           C  
ATOM    690  O   VAL A  42     -19.534 -32.924 -11.166  1.00  6.92           O  
ATOM    691  CB  VAL A  42     -17.410 -30.553 -11.493  1.00  6.92           C  
ATOM    692  CG1 VAL A  42     -16.776 -31.911 -11.761  1.00  6.92           C  
ATOM    693  CG2 VAL A  42     -16.893 -29.501 -12.429  1.00  6.92           C  
ATOM    694  H   VAL A  42     -19.024 -28.730 -10.736  1.00  6.92           H  
ATOM    695  HA  VAL A  42     -19.161 -30.893 -12.667  1.00  6.92           H  
ATOM    696  HB  VAL A  42     -17.170 -30.272 -10.471  1.00  6.92           H  
ATOM    697 1HG1 VAL A  42     -15.701 -31.832 -11.638  1.00  6.92           H  
ATOM    698 2HG1 VAL A  42     -17.175 -32.636 -11.056  1.00  6.92           H  
ATOM    699 3HG1 VAL A  42     -17.005 -32.229 -12.777  1.00  6.92           H  
ATOM    700 1HG2 VAL A  42     -15.819 -29.415 -12.312  1.00  6.92           H  
ATOM    701 2HG2 VAL A  42     -17.133 -29.776 -13.454  1.00  6.92           H  
ATOM    702 3HG2 VAL A  42     -17.362 -28.545 -12.183  1.00  6.92           H  
ATOM    703  N   VAL A  43     -19.637 -31.433  -9.472  1.00  7.02           N  
ATOM    704  CA  VAL A  43     -20.058 -32.381  -8.454  1.00  7.02           C  
ATOM    705  C   VAL A  43     -21.476 -32.093  -7.960  1.00  7.02           C  
ATOM    706  O   VAL A  43     -22.079 -32.908  -7.272  1.00  7.02           O  
ATOM    707  CB  VAL A  43     -19.081 -32.322  -7.268  1.00  7.02           C  
ATOM    708  CG1 VAL A  43     -17.706 -32.711  -7.689  1.00  7.02           C  
ATOM    709  CG2 VAL A  43     -19.025 -30.916  -6.739  1.00  7.02           C  
ATOM    710  H   VAL A  43     -19.552 -30.452  -9.211  1.00  7.02           H  
ATOM    711  HA  VAL A  43     -20.034 -33.384  -8.880  1.00  7.02           H  
ATOM    712  HB  VAL A  43     -19.410 -33.007  -6.508  1.00  7.02           H  
ATOM    713 1HG1 VAL A  43     -17.028 -32.661  -6.841  1.00  7.02           H  
ATOM    714 2HG1 VAL A  43     -17.719 -33.703  -8.056  1.00  7.02           H  
ATOM    715 3HG1 VAL A  43     -17.358 -32.036  -8.466  1.00  7.02           H  
ATOM    716 1HG2 VAL A  43     -18.338 -30.863  -5.897  1.00  7.02           H  
ATOM    717 2HG2 VAL A  43     -18.680 -30.255  -7.534  1.00  7.02           H  
ATOM    718 3HG2 VAL A  43     -19.996 -30.610  -6.426  1.00  7.02           H  
ATOM    719  N   ARG A  44     -22.034 -30.959  -8.369  1.00  6.69           N  
ATOM    720  CA  ARG A  44     -23.369 -30.519  -7.971  1.00  6.69           C  
ATOM    721  C   ARG A  44     -23.463 -30.338  -6.459  1.00  6.69           C  
ATOM    722  O   ARG A  44     -24.423 -30.771  -5.820  1.00  6.69           O  
ATOM    723  CB  ARG A  44     -24.452 -31.512  -8.397  1.00  6.69           C  
ATOM    724  CG  ARG A  44     -24.320 -32.073  -9.811  1.00  6.69           C  
ATOM    725  CD  ARG A  44     -24.185 -31.027 -10.831  1.00  6.69           C  
ATOM    726  NE  ARG A  44     -25.346 -30.191 -10.962  1.00  6.69           N  
ATOM    727  CZ  ARG A  44     -25.449 -29.178 -11.825  1.00  6.69           C  
ATOM    728  NH1 ARG A  44     -24.462 -28.882 -12.639  1.00  6.69           N  
ATOM    729  NH2 ARG A  44     -26.557 -28.493 -11.831  1.00  6.69           N  
ATOM    730  H   ARG A  44     -21.485 -30.319  -8.928  1.00  6.69           H  
ATOM    731  HA  ARG A  44     -23.554 -29.565  -8.454  1.00  6.69           H  
ATOM    732 1HB  ARG A  44     -24.487 -32.350  -7.702  1.00  6.69           H  
ATOM    733 2HB  ARG A  44     -25.426 -31.018  -8.343  1.00  6.69           H  
ATOM    734 1HG  ARG A  44     -23.460 -32.735  -9.885  1.00  6.69           H  
ATOM    735 2HG  ARG A  44     -25.221 -32.638 -10.040  1.00  6.69           H  
ATOM    736 1HD  ARG A  44     -23.362 -30.394 -10.533  1.00  6.69           H  
ATOM    737 2HD  ARG A  44     -23.967 -31.473 -11.798  1.00  6.69           H  
ATOM    738  HE  ARG A  44     -26.168 -30.358 -10.364  1.00  6.69           H  
ATOM    739 1HH1 ARG A  44     -23.582 -29.423 -12.601  1.00  6.69           H  
ATOM    740 2HH1 ARG A  44     -24.555 -28.113 -13.284  1.00  6.69           H  
ATOM    741 1HH2 ARG A  44     -27.272 -28.768 -11.154  1.00  6.69           H  
ATOM    742 2HH2 ARG A  44     -26.690 -27.718 -12.461  1.00  6.69           H  
ATOM    743  N   GLN A  45     -22.453 -29.696  -5.886  1.00  6.06           N  
ATOM    744  CA  GLN A  45     -22.422 -29.472  -4.442  1.00  6.06           C  
ATOM    745  C   GLN A  45     -22.152 -28.039  -4.062  1.00  6.06           C  
ATOM    746  O   GLN A  45     -21.514 -27.291  -4.799  1.00  6.06           O  
ATOM    747  CB  GLN A  45     -21.331 -30.301  -3.744  1.00  6.06           C  
ATOM    748  CG  GLN A  45     -21.450 -31.781  -3.873  1.00  6.06           C  
ATOM    749  CD  GLN A  45     -20.408 -32.520  -3.032  1.00  6.06           C  
ATOM    750  OE1 GLN A  45     -20.486 -32.505  -1.800  1.00  6.06           O  
ATOM    751  NE2 GLN A  45     -19.432 -33.149  -3.671  1.00  6.06           N  
ATOM    752  H   GLN A  45     -21.707 -29.361  -6.496  1.00  6.06           H  
ATOM    753  HA  GLN A  45     -23.393 -29.748  -4.030  1.00  6.06           H  
ATOM    754 1HB  GLN A  45     -20.356 -30.001  -4.124  1.00  6.06           H  
ATOM    755 2HB  GLN A  45     -21.335 -30.067  -2.678  1.00  6.06           H  
ATOM    756 1HG  GLN A  45     -22.430 -32.059  -3.526  1.00  6.06           H  
ATOM    757 2HG  GLN A  45     -21.327 -32.069  -4.910  1.00  6.06           H  
ATOM    758 1HE2 GLN A  45     -18.730 -33.640  -3.154  1.00  6.06           H  
ATOM    759 2HE2 GLN A  45     -19.393 -33.134  -4.665  1.00  6.06           H  
ATOM    760  N   HIS A  46     -22.600 -27.653  -2.876  1.00  5.28           N  
ATOM    761  CA  HIS A  46     -22.203 -26.354  -2.365  1.00  5.28           C  
ATOM    762  C   HIS A  46     -20.900 -26.541  -1.616  1.00  5.28           C  
ATOM    763  O   HIS A  46     -20.793 -27.368  -0.706  1.00  5.28           O  
ATOM    764  CB  HIS A  46     -23.268 -25.706  -1.504  1.00  5.28           C  
ATOM    765  CG  HIS A  46     -24.492 -25.337  -2.277  1.00  5.28           C  
ATOM    766  ND1 HIS A  46     -25.519 -26.225  -2.520  1.00  5.28           N  
ATOM    767  CD2 HIS A  46     -24.849 -24.173  -2.872  1.00  5.28           C  
ATOM    768  CE1 HIS A  46     -26.463 -25.620  -3.224  1.00  5.28           C  
ATOM    769  NE2 HIS A  46     -26.081 -24.374  -3.451  1.00  5.28           N  
ATOM    770  H   HIS A  46     -23.162 -28.274  -2.310  1.00  5.28           H  
ATOM    771  HA  HIS A  46     -22.003 -25.672  -3.186  1.00  5.28           H  
ATOM    772 1HB  HIS A  46     -23.547 -26.374  -0.692  1.00  5.28           H  
ATOM    773 2HB  HIS A  46     -22.857 -24.800  -1.067  1.00  5.28           H  
ATOM    774  HD2 HIS A  46     -24.266 -23.248  -2.887  1.00  5.28           H  
ATOM    775  HE1 HIS A  46     -27.395 -26.072  -3.562  1.00  5.28           H  
ATOM    776  HE2 HIS A  46     -26.605 -23.680  -3.967  1.00  5.28           H  
ATOM    777  N   VAL A  47     -19.914 -25.804  -2.063  1.00  4.54           N  
ATOM    778  CA  VAL A  47     -18.545 -25.880  -1.630  1.00  4.54           C  
ATOM    779  C   VAL A  47     -18.084 -24.649  -0.880  1.00  4.54           C  
ATOM    780  O   VAL A  47     -18.300 -23.524  -1.335  1.00  4.54           O  
ATOM    781  CB  VAL A  47     -17.693 -26.068  -2.886  1.00  4.54           C  
ATOM    782  CG1 VAL A  47     -16.289 -26.057  -2.552  1.00  4.54           C  
ATOM    783  CG2 VAL A  47     -18.066 -27.413  -3.560  1.00  4.54           C  
ATOM    784  H   VAL A  47     -20.124 -25.145  -2.806  1.00  4.54           H  
ATOM    785  HA  VAL A  47     -18.436 -26.752  -0.980  1.00  4.54           H  
ATOM    786  HB  VAL A  47     -17.882 -25.244  -3.580  1.00  4.54           H  
ATOM    787 1HG1 VAL A  47     -15.738 -26.188  -3.455  1.00  4.54           H  
ATOM    788 2HG1 VAL A  47     -16.020 -25.103  -2.087  1.00  4.54           H  
ATOM    789 3HG1 VAL A  47     -16.101 -26.857  -1.878  1.00  4.54           H  
ATOM    790 1HG2 VAL A  47     -17.463 -27.546  -4.454  1.00  4.54           H  
ATOM    791 2HG2 VAL A  47     -17.871 -28.235  -2.866  1.00  4.54           H  
ATOM    792 3HG2 VAL A  47     -19.118 -27.413  -3.832  1.00  4.54           H  
ATOM    793  N   ILE A  48     -17.445 -24.856   0.270  1.00  3.96           N  
ATOM    794  CA  ILE A  48     -16.959 -23.725   1.041  1.00  3.96           C  
ATOM    795  C   ILE A  48     -15.444 -23.643   1.118  1.00  3.96           C  
ATOM    796  O   ILE A  48     -14.765 -24.574   1.573  1.00  3.96           O  
ATOM    797  CB  ILE A  48     -17.550 -23.715   2.459  1.00  3.96           C  
ATOM    798  CG1 ILE A  48     -19.076 -23.614   2.361  1.00  3.96           C  
ATOM    799  CG2 ILE A  48     -16.982 -22.535   3.251  1.00  3.96           C  
ATOM    800  CD1 ILE A  48     -19.793 -23.809   3.653  1.00  3.96           C  
ATOM    801  H   ILE A  48     -17.295 -25.802   0.603  1.00  3.96           H  
ATOM    802  HA  ILE A  48     -17.300 -22.814   0.553  1.00  3.96           H  
ATOM    803  HB  ILE A  48     -17.306 -24.646   2.969  1.00  3.96           H  
ATOM    804 1HG1 ILE A  48     -19.323 -22.633   1.979  1.00  3.96           H  
ATOM    805 2HG1 ILE A  48     -19.439 -24.361   1.663  1.00  3.96           H  
ATOM    806 1HG2 ILE A  48     -17.404 -22.522   4.252  1.00  3.96           H  
ATOM    807 2HG2 ILE A  48     -15.903 -22.624   3.315  1.00  3.96           H  
ATOM    808 3HG2 ILE A  48     -17.233 -21.602   2.739  1.00  3.96           H  
ATOM    809 1HD1 ILE A  48     -20.865 -23.716   3.491  1.00  3.96           H  
ATOM    810 2HD1 ILE A  48     -19.568 -24.801   4.038  1.00  3.96           H  
ATOM    811 3HD1 ILE A  48     -19.466 -23.054   4.367  1.00  3.96           H  
ATOM    812  N   TYR A  49     -14.940 -22.507   0.666  1.00  3.60           N  
ATOM    813  CA  TYR A  49     -13.537 -22.143   0.686  1.00  3.60           C  
ATOM    814  C   TYR A  49     -13.201 -21.399   1.952  1.00  3.60           C  
ATOM    815  O   TYR A  49     -13.930 -20.483   2.330  1.00  3.60           O  
ATOM    816  CB  TYR A  49     -13.214 -21.215  -0.469  1.00  3.60           C  
ATOM    817  CG  TYR A  49     -11.847 -20.528  -0.346  1.00  3.60           C  
ATOM    818  CD1 TYR A  49     -10.696 -21.113  -0.821  1.00  3.60           C  
ATOM    819  CD2 TYR A  49     -11.775 -19.269   0.286  1.00  3.60           C  
ATOM    820  CE1 TYR A  49      -9.496 -20.440  -0.702  1.00  3.60           C  
ATOM    821  CE2 TYR A  49     -10.573 -18.620   0.406  1.00  3.60           C  
ATOM    822  CZ  TYR A  49      -9.434 -19.202  -0.099  1.00  3.60           C  
ATOM    823  OH  TYR A  49      -8.219 -18.557  -0.013  1.00  3.60           O  
ATOM    824  H   TYR A  49     -15.600 -21.825   0.289  1.00  3.60           H  
ATOM    825  HA  TYR A  49     -12.931 -23.046   0.637  1.00  3.60           H  
ATOM    826 1HB  TYR A  49     -13.225 -21.781  -1.405  1.00  3.60           H  
ATOM    827 2HB  TYR A  49     -13.981 -20.445  -0.546  1.00  3.60           H  
ATOM    828  HD1 TYR A  49     -10.736 -22.087  -1.303  1.00  3.60           H  
ATOM    829  HD2 TYR A  49     -12.679 -18.802   0.678  1.00  3.60           H  
ATOM    830  HE1 TYR A  49      -8.590 -20.876  -1.096  1.00  3.60           H  
ATOM    831  HE2 TYR A  49     -10.527 -17.646   0.888  1.00  3.60           H  
ATOM    832  HH  TYR A  49      -8.330 -17.716   0.444  1.00  3.60           H  
ATOM    833  N   LYS A  50     -12.088 -21.761   2.587  1.00  3.46           N  
ATOM    834  CA  LYS A  50     -11.623 -21.029   3.756  1.00  3.46           C  
ATOM    835  C   LYS A  50     -10.146 -20.683   3.587  1.00  3.46           C  
ATOM    836  O   LYS A  50      -9.284 -21.572   3.503  1.00  3.46           O  
ATOM    837  CB  LYS A  50     -11.873 -21.836   5.034  1.00  3.46           C  
ATOM    838  CG  LYS A  50     -13.364 -22.014   5.384  1.00  3.46           C  
ATOM    839  CD  LYS A  50     -13.580 -22.820   6.654  1.00  3.46           C  
ATOM    840  CE  LYS A  50     -15.070 -22.890   7.004  1.00  3.46           C  
ATOM    841  NZ  LYS A  50     -15.588 -21.550   7.425  1.00  3.46           N  
ATOM    842  H   LYS A  50     -11.551 -22.539   2.232  1.00  3.46           H  
ATOM    843  HA  LYS A  50     -12.173 -20.089   3.828  1.00  3.46           H  
ATOM    844 1HB  LYS A  50     -11.425 -22.825   4.939  1.00  3.46           H  
ATOM    845 2HB  LYS A  50     -11.390 -21.336   5.875  1.00  3.46           H  
ATOM    846 1HG  LYS A  50     -13.833 -21.029   5.503  1.00  3.46           H  
ATOM    847 2HG  LYS A  50     -13.860 -22.529   4.570  1.00  3.46           H  
ATOM    848 1HD  LYS A  50     -13.189 -23.830   6.514  1.00  3.46           H  
ATOM    849 2HD  LYS A  50     -13.050 -22.353   7.482  1.00  3.46           H  
ATOM    850 1HE  LYS A  50     -15.635 -23.231   6.133  1.00  3.46           H  
ATOM    851 2HE  LYS A  50     -15.220 -23.594   7.812  1.00  3.46           H  
ATOM    852 1HZ  LYS A  50     -16.568 -21.580   7.653  1.00  3.46           H  
ATOM    853 2HZ  LYS A  50     -15.090 -21.214   8.227  1.00  3.46           H  
ATOM    854 3HZ  LYS A  50     -15.481 -20.855   6.675  1.00  3.46           H  
ATOM    855  N   GLU A  51      -9.855 -19.380   3.605  1.00  3.53           N  
ATOM    856  CA  GLU A  51      -8.506 -18.865   3.398  1.00  3.53           C  
ATOM    857  C   GLU A  51      -7.493 -19.423   4.356  1.00  3.53           C  
ATOM    858  O   GLU A  51      -6.363 -19.688   3.978  1.00  3.53           O  
ATOM    859  CB  GLU A  51      -8.496 -17.345   3.515  1.00  3.53           C  
ATOM    860  CG  GLU A  51      -7.150 -16.682   3.236  1.00  3.53           C  
ATOM    861  CD  GLU A  51      -7.204 -15.174   3.339  1.00  3.53           C  
ATOM    862  OE1 GLU A  51      -8.251 -14.656   3.665  1.00  3.53           O  
ATOM    863  OE2 GLU A  51      -6.201 -14.530   3.089  1.00  3.53           O  
ATOM    864  H   GLU A  51     -10.617 -18.705   3.686  1.00  3.53           H  
ATOM    865  HA  GLU A  51      -8.186 -19.147   2.402  1.00  3.53           H  
ATOM    866 1HB  GLU A  51      -9.203 -16.953   2.817  1.00  3.53           H  
ATOM    867 2HB  GLU A  51      -8.824 -17.053   4.514  1.00  3.53           H  
ATOM    868 1HG  GLU A  51      -6.414 -17.061   3.947  1.00  3.53           H  
ATOM    869 2HG  GLU A  51      -6.824 -16.963   2.235  1.00  3.53           H  
ATOM    870  N   ALA A  52      -7.875 -19.593   5.604  1.00  3.77           N  
ATOM    871  CA  ALA A  52      -6.930 -20.102   6.578  1.00  3.77           C  
ATOM    872  C   ALA A  52      -6.410 -21.492   6.199  1.00  3.77           C  
ATOM    873  O   ALA A  52      -5.246 -21.819   6.446  1.00  3.77           O  
ATOM    874  CB  ALA A  52      -7.584 -20.146   7.941  1.00  3.77           C  
ATOM    875  H   ALA A  52      -8.821 -19.365   5.870  1.00  3.77           H  
ATOM    876  HA  ALA A  52      -6.079 -19.421   6.608  1.00  3.77           H  
ATOM    877 1HB  ALA A  52      -6.863 -20.498   8.677  1.00  3.77           H  
ATOM    878 2HB  ALA A  52      -7.921 -19.149   8.207  1.00  3.77           H  
ATOM    879 3HB  ALA A  52      -8.435 -20.824   7.909  1.00  3.77           H  
ATOM    880  N   LYS A  53      -7.266 -22.326   5.594  1.00  4.17           N  
ATOM    881  CA  LYS A  53      -6.854 -23.685   5.284  1.00  4.17           C  
ATOM    882  C   LYS A  53      -6.005 -23.703   4.037  1.00  4.17           C  
ATOM    883  O   LYS A  53      -5.036 -24.460   3.936  1.00  4.17           O  
ATOM    884  CB  LYS A  53      -8.067 -24.600   5.145  1.00  4.17           C  
ATOM    885  CG  LYS A  53      -8.801 -24.798   6.473  1.00  4.17           C  
ATOM    886  CD  LYS A  53      -9.918 -25.821   6.389  1.00  4.17           C  
ATOM    887  CE  LYS A  53     -10.641 -25.924   7.728  1.00  4.17           C  
ATOM    888  NZ  LYS A  53      -9.671 -26.164   8.865  1.00  4.17           N  
ATOM    889  H   LYS A  53      -8.189 -22.011   5.310  1.00  4.17           H  
ATOM    890  HA  LYS A  53      -6.241 -24.056   6.106  1.00  4.17           H  
ATOM    891 1HB  LYS A  53      -8.768 -24.171   4.422  1.00  4.17           H  
ATOM    892 2HB  LYS A  53      -7.757 -25.574   4.766  1.00  4.17           H  
ATOM    893 1HG  LYS A  53      -8.084 -25.120   7.229  1.00  4.17           H  
ATOM    894 2HG  LYS A  53      -9.224 -23.844   6.787  1.00  4.17           H  
ATOM    895 1HD  LYS A  53     -10.635 -25.529   5.618  1.00  4.17           H  
ATOM    896 2HD  LYS A  53      -9.507 -26.796   6.127  1.00  4.17           H  
ATOM    897 1HE  LYS A  53     -11.197 -25.008   7.920  1.00  4.17           H  
ATOM    898 2HE  LYS A  53     -11.344 -26.753   7.680  1.00  4.17           H  
ATOM    899 1HZ  LYS A  53     -10.182 -26.240   9.732  1.00  4.17           H  
ATOM    900 2HZ  LYS A  53      -9.132 -27.006   8.718  1.00  4.17           H  
ATOM    901 3HZ  LYS A  53      -9.033 -25.384   8.920  1.00  4.17           H  
ATOM    902  N   ILE A  54      -6.356 -22.846   3.090  1.00  4.67           N  
ATOM    903  CA  ILE A  54      -5.614 -22.787   1.850  1.00  4.67           C  
ATOM    904  C   ILE A  54      -4.281 -22.091   2.028  1.00  4.67           C  
ATOM    905  O   ILE A  54      -3.282 -22.528   1.462  1.00  4.67           O  
ATOM    906  CB  ILE A  54      -6.464 -22.212   0.728  1.00  4.67           C  
ATOM    907  CG1 ILE A  54      -7.611 -23.174   0.532  1.00  4.67           C  
ATOM    908  CG2 ILE A  54      -5.650 -22.052  -0.539  1.00  4.67           C  
ATOM    909  CD1 ILE A  54      -7.115 -24.557   0.221  1.00  4.67           C  
ATOM    910  H   ILE A  54      -7.175 -22.249   3.233  1.00  4.67           H  
ATOM    911  HA  ILE A  54      -5.394 -23.808   1.552  1.00  4.67           H  
ATOM    912  HB  ILE A  54      -6.877 -21.246   1.036  1.00  4.67           H  
ATOM    913 1HG1 ILE A  54      -8.233 -23.197   1.431  1.00  4.67           H  
ATOM    914 2HG1 ILE A  54      -8.211 -22.868  -0.293  1.00  4.67           H  
ATOM    915 1HG2 ILE A  54      -6.282 -21.658  -1.333  1.00  4.67           H  
ATOM    916 2HG2 ILE A  54      -4.829 -21.360  -0.353  1.00  4.67           H  
ATOM    917 3HG2 ILE A  54      -5.249 -23.021  -0.838  1.00  4.67           H  
ATOM    918 1HD1 ILE A  54      -7.937 -25.202   0.066  1.00  4.67           H  
ATOM    919 2HD1 ILE A  54      -6.509 -24.536  -0.685  1.00  4.67           H  
ATOM    920 3HD1 ILE A  54      -6.513 -24.931   1.048  1.00  4.67           H  
ATOM    921  N   LYS A  55      -4.249 -21.012   2.800  1.00  5.25           N  
ATOM    922  CA  LYS A  55      -3.002 -20.332   3.079  1.00  5.25           C  
ATOM    923  C   LYS A  55      -2.030 -21.307   3.737  1.00  5.25           C  
ATOM    924  O   LYS A  55      -0.862 -21.378   3.345  1.00  5.25           O  
ATOM    925  CB  LYS A  55      -3.234 -19.119   3.973  1.00  5.25           C  
ATOM    926  CG  LYS A  55      -1.987 -18.313   4.274  1.00  5.25           C  
ATOM    927  CD  LYS A  55      -2.318 -17.081   5.100  1.00  5.25           C  
ATOM    928  CE  LYS A  55      -1.067 -16.282   5.424  1.00  5.25           C  
ATOM    929  NZ  LYS A  55      -1.379 -15.065   6.215  1.00  5.25           N  
ATOM    930  H   LYS A  55      -5.100 -20.662   3.222  1.00  5.25           H  
ATOM    931  HA  LYS A  55      -2.566 -19.998   2.138  1.00  5.25           H  
ATOM    932 1HB  LYS A  55      -3.963 -18.457   3.501  1.00  5.25           H  
ATOM    933 2HB  LYS A  55      -3.667 -19.448   4.922  1.00  5.25           H  
ATOM    934 1HG  LYS A  55      -1.281 -18.935   4.825  1.00  5.25           H  
ATOM    935 2HG  LYS A  55      -1.523 -18.002   3.339  1.00  5.25           H  
ATOM    936 1HD  LYS A  55      -3.016 -16.448   4.544  1.00  5.25           H  
ATOM    937 2HD  LYS A  55      -2.798 -17.389   6.029  1.00  5.25           H  
ATOM    938 1HE  LYS A  55      -0.381 -16.908   5.994  1.00  5.25           H  
ATOM    939 2HE  LYS A  55      -0.583 -15.984   4.495  1.00  5.25           H  
ATOM    940 1HZ  LYS A  55      -0.526 -14.561   6.410  1.00  5.25           H  
ATOM    941 2HZ  LYS A  55      -2.008 -14.475   5.686  1.00  5.25           H  
ATOM    942 3HZ  LYS A  55      -1.819 -15.330   7.085  1.00  5.25           H  
ATOM    943  N   GLU A  56      -2.511 -22.104   4.704  1.00  5.89           N  
ATOM    944  CA  GLU A  56      -1.614 -23.060   5.326  1.00  5.89           C  
ATOM    945  C   GLU A  56      -1.190 -24.114   4.303  1.00  5.89           C  
ATOM    946  O   GLU A  56      -0.013 -24.475   4.239  1.00  5.89           O  
ATOM    947  CB  GLU A  56      -2.280 -23.729   6.529  1.00  5.89           C  
ATOM    948  CG  GLU A  56      -1.374 -24.701   7.301  1.00  5.89           C  
ATOM    949  CD  GLU A  56      -0.192 -24.033   7.985  1.00  5.89           C  
ATOM    950  OE1 GLU A  56      -0.219 -22.837   8.164  1.00  5.89           O  
ATOM    951  OE2 GLU A  56       0.731 -24.732   8.340  1.00  5.89           O  
ATOM    952  H   GLU A  56      -3.476 -22.030   5.036  1.00  5.89           H  
ATOM    953  HA  GLU A  56      -0.726 -22.532   5.669  1.00  5.89           H  
ATOM    954 1HB  GLU A  56      -2.625 -22.964   7.222  1.00  5.89           H  
ATOM    955 2HB  GLU A  56      -3.161 -24.281   6.190  1.00  5.89           H  
ATOM    956 1HG  GLU A  56      -1.970 -25.220   8.049  1.00  5.89           H  
ATOM    957 2HG  GLU A  56      -0.999 -25.440   6.598  1.00  5.89           H  
ATOM    958  N   ALA A  57      -2.120 -24.581   3.463  1.00  6.60           N  
ATOM    959  CA  ALA A  57      -1.750 -25.567   2.461  1.00  6.60           C  
ATOM    960  C   ALA A  57      -0.672 -25.010   1.535  1.00  6.60           C  
ATOM    961  O   ALA A  57       0.234 -25.729   1.121  1.00  6.60           O  
ATOM    962  CB  ALA A  57      -2.963 -25.980   1.650  1.00  6.60           C  
ATOM    963  H   ALA A  57      -3.094 -24.288   3.540  1.00  6.60           H  
ATOM    964  HA  ALA A  57      -1.346 -26.437   2.974  1.00  6.60           H  
ATOM    965 1HB  ALA A  57      -2.674 -26.731   0.920  1.00  6.60           H  
ATOM    966 2HB  ALA A  57      -3.726 -26.389   2.311  1.00  6.60           H  
ATOM    967 3HB  ALA A  57      -3.366 -25.114   1.133  1.00  6.60           H  
ATOM    968  N   ALA A  58      -0.776 -23.721   1.196  1.00  7.38           N  
ATOM    969  CA  ALA A  58       0.210 -23.060   0.354  1.00  7.38           C  
ATOM    970  C   ALA A  58       1.575 -23.017   1.040  1.00  7.38           C  
ATOM    971  O   ALA A  58       2.612 -23.169   0.393  1.00  7.38           O  
ATOM    972  CB  ALA A  58      -0.254 -21.653   0.020  1.00  7.38           C  
ATOM    973  H   ALA A  58      -1.572 -23.185   1.531  1.00  7.38           H  
ATOM    974  HA  ALA A  58       0.310 -23.635  -0.565  1.00  7.38           H  
ATOM    975 1HB  ALA A  58       0.473 -21.173  -0.628  1.00  7.38           H  
ATOM    976 2HB  ALA A  58      -1.221 -21.702  -0.482  1.00  7.38           H  
ATOM    977 3HB  ALA A  58      -0.355 -21.079   0.933  1.00  7.38           H  
ATOM    978  N   ALA A  59       1.567 -22.779   2.358  1.00  8.20           N  
ATOM    979  CA  ALA A  59       2.780 -22.732   3.173  1.00  8.20           C  
ATOM    980  C   ALA A  59       3.507 -24.079   3.201  1.00  8.20           C  
ATOM    981  O   ALA A  59       4.739 -24.135   3.270  1.00  8.20           O  
ATOM    982  CB  ALA A  59       2.441 -22.306   4.591  1.00  8.20           C  
ATOM    983  H   ALA A  59       0.670 -22.614   2.816  1.00  8.20           H  
ATOM    984  HA  ALA A  59       3.448 -21.995   2.729  1.00  8.20           H  
ATOM    985 1HB  ALA A  59       3.352 -22.238   5.180  1.00  8.20           H  
ATOM    986 2HB  ALA A  59       1.944 -21.336   4.570  1.00  8.20           H  
ATOM    987 3HB  ALA A  59       1.781 -23.034   5.046  1.00  8.20           H  
ATOM    988  N   LYS A  60       2.738 -25.167   3.173  1.00  9.00           N  
ATOM    989  CA  LYS A  60       3.299 -26.510   3.236  1.00  9.00           C  
ATOM    990  C   LYS A  60       4.150 -26.831   2.004  1.00  9.00           C  
ATOM    991  O   LYS A  60       3.863 -26.353   0.912  1.00  9.00           O  
ATOM    992  CB  LYS A  60       2.192 -27.556   3.361  1.00  9.00           C  
ATOM    993  CG  LYS A  60       1.461 -27.565   4.676  1.00  9.00           C  
ATOM    994  CD  LYS A  60       0.423 -28.670   4.695  1.00  9.00           C  
ATOM    995  CE  LYS A  60      -0.292 -28.735   6.022  1.00  9.00           C  
ATOM    996  NZ  LYS A  60      -1.232 -29.878   6.078  1.00  9.00           N  
ATOM    997  H   LYS A  60       1.723 -25.041   3.146  1.00  9.00           H  
ATOM    998  HA  LYS A  60       3.912 -26.546   4.129  1.00  9.00           H  
ATOM    999 1HB  LYS A  60       1.450 -27.383   2.584  1.00  9.00           H  
ATOM   1000 2HB  LYS A  60       2.596 -28.556   3.193  1.00  9.00           H  
ATOM   1001 1HG  LYS A  60       2.177 -27.749   5.481  1.00  9.00           H  
ATOM   1002 2HG  LYS A  60       0.983 -26.611   4.849  1.00  9.00           H  
ATOM   1003 1HD  LYS A  60      -0.305 -28.495   3.907  1.00  9.00           H  
ATOM   1004 2HD  LYS A  60       0.905 -29.629   4.504  1.00  9.00           H  
ATOM   1005 1HE  LYS A  60       0.445 -28.842   6.821  1.00  9.00           H  
ATOM   1006 2HE  LYS A  60      -0.848 -27.813   6.176  1.00  9.00           H  
ATOM   1007 1HZ  LYS A  60      -1.706 -29.919   6.990  1.00  9.00           H  
ATOM   1008 2HZ  LYS A  60      -1.923 -29.800   5.361  1.00  9.00           H  
ATOM   1009 3HZ  LYS A  60      -0.723 -30.741   5.954  1.00  9.00           H  
ATOM   1010  N   PRO A  61       5.200 -27.655   2.151  1.00  9.75           N  
ATOM   1011  CA  PRO A  61       6.065 -28.086   1.071  1.00  9.75           C  
ATOM   1012  C   PRO A  61       5.322 -29.017   0.121  1.00  9.75           C  
ATOM   1013  O   PRO A  61       4.338 -29.670   0.482  1.00  9.75           O  
ATOM   1014  CB  PRO A  61       7.203 -28.807   1.812  1.00  9.75           C  
ATOM   1015  CG  PRO A  61       6.612 -29.231   3.137  1.00  9.75           C  
ATOM   1016  CD  PRO A  61       5.596 -28.163   3.486  1.00  9.75           C  
ATOM   1017  HA  PRO A  61       6.438 -27.211   0.537  1.00  9.75           H  
ATOM   1018 1HB  PRO A  61       7.547 -29.663   1.210  1.00  9.75           H  
ATOM   1019 2HB  PRO A  61       8.061 -28.125   1.921  1.00  9.75           H  
ATOM   1020 1HG  PRO A  61       6.159 -30.226   3.050  1.00  9.75           H  
ATOM   1021 2HG  PRO A  61       7.399 -29.321   3.899  1.00  9.75           H  
ATOM   1022 1HD  PRO A  61       4.763 -28.649   4.013  1.00  9.75           H  
ATOM   1023 2HD  PRO A  61       6.066 -27.368   4.085  1.00  9.75           H  
ATOM   1024  N   ALA A  62       5.810 -29.058  -1.111  1.00 10.45           N  
ATOM   1025  CA  ALA A  62       5.190 -29.891  -2.118  1.00 10.45           C  
ATOM   1026  C   ALA A  62       5.158 -31.332  -1.680  1.00 10.45           C  
ATOM   1027  O   ALA A  62       6.101 -31.834  -1.070  1.00 10.45           O  
ATOM   1028  CB  ALA A  62       5.936 -29.785  -3.434  1.00 10.45           C  
ATOM   1029  H   ALA A  62       6.614 -28.501  -1.354  1.00 10.45           H  
ATOM   1030  HA  ALA A  62       4.163 -29.553  -2.256  1.00 10.45           H  
ATOM   1031 1HB  ALA A  62       5.441 -30.411  -4.180  1.00 10.45           H  
ATOM   1032 2HB  ALA A  62       5.942 -28.751  -3.771  1.00 10.45           H  
ATOM   1033 3HB  ALA A  62       6.958 -30.131  -3.297  1.00 10.45           H  
ATOM   1034  N   ASN A  63       4.062 -31.985  -2.039  1.00 11.09           N  
ATOM   1035  CA  ASN A  63       3.790 -33.394  -1.794  1.00 11.09           C  
ATOM   1036  C   ASN A  63       3.545 -33.748  -0.320  1.00 11.09           C  
ATOM   1037  O   ASN A  63       3.419 -34.932   0.018  1.00 11.09           O  
ATOM   1038  CB  ASN A  63       4.924 -34.227  -2.360  1.00 11.09           C  
ATOM   1039  CG  ASN A  63       5.195 -33.867  -3.797  1.00 11.09           C  
ATOM   1040  OD1 ASN A  63       4.277 -33.728  -4.613  1.00 11.09           O  
ATOM   1041  ND2 ASN A  63       6.453 -33.673  -4.110  1.00 11.09           N  
ATOM   1042  H   ASN A  63       3.353 -31.458  -2.525  1.00 11.09           H  
ATOM   1043  HA  ASN A  63       2.885 -33.654  -2.334  1.00 11.09           H  
ATOM   1044 1HB  ASN A  63       5.832 -34.123  -1.774  1.00 11.09           H  
ATOM   1045 2HB  ASN A  63       4.642 -35.281  -2.324  1.00 11.09           H  
ATOM   1046 1HD2 ASN A  63       6.707 -33.401  -5.039  1.00 11.09           H  
ATOM   1047 2HD2 ASN A  63       7.160 -33.781  -3.410  1.00 11.09           H  
ATOM   1048  N   GLU A  64       3.360 -32.748   0.563  1.00 11.62           N  
ATOM   1049  CA  GLU A  64       3.043 -33.086   1.954  1.00 11.62           C  
ATOM   1050  C   GLU A  64       1.568 -33.481   2.060  1.00 11.62           C  
ATOM   1051  O   GLU A  64       0.703 -32.709   2.477  1.00 11.62           O  
ATOM   1052  CB  GLU A  64       3.372 -31.923   2.902  1.00 11.62           C  
ATOM   1053  CG  GLU A  64       3.241 -32.260   4.395  1.00 11.62           C  
ATOM   1054  CD  GLU A  64       3.617 -31.135   5.345  1.00 11.62           C  
ATOM   1055  OE1 GLU A  64       2.731 -30.508   5.876  1.00 11.62           O  
ATOM   1056  OE2 GLU A  64       4.791 -30.922   5.553  1.00 11.62           O  
ATOM   1057  H   GLU A  64       3.497 -31.769   0.297  1.00 11.62           H  
ATOM   1058  HA  GLU A  64       3.648 -33.942   2.248  1.00 11.62           H  
ATOM   1059 1HB  GLU A  64       4.390 -31.607   2.721  1.00 11.62           H  
ATOM   1060 2HB  GLU A  64       2.726 -31.075   2.679  1.00 11.62           H  
ATOM   1061 1HG  GLU A  64       2.219 -32.580   4.602  1.00 11.62           H  
ATOM   1062 2HG  GLU A  64       3.896 -33.085   4.592  1.00 11.62           H  
ATOM   1063  N   ASP A  65       1.325 -34.721   1.669  1.00 12.06           N  
ATOM   1064  CA  ASP A  65       0.031 -35.370   1.552  1.00 12.06           C  
ATOM   1065  C   ASP A  65      -0.616 -35.675   2.916  1.00 12.06           C  
ATOM   1066  O   ASP A  65      -0.111 -36.544   3.629  1.00 12.06           O  
ATOM   1067  CB  ASP A  65       0.213 -36.673   0.770  1.00 12.06           C  
ATOM   1068  CG  ASP A  65      -1.067 -37.428   0.474  1.00 12.06           C  
ATOM   1069  OD1 ASP A  65      -2.078 -37.140   1.090  1.00 12.06           O  
ATOM   1070  OD2 ASP A  65      -1.019 -38.336  -0.335  1.00 12.06           O  
ATOM   1071  H   ASP A  65       2.148 -35.223   1.337  1.00 12.06           H  
ATOM   1072  HA  ASP A  65      -0.593 -34.730   0.942  1.00 12.06           H  
ATOM   1073 1HB  ASP A  65       0.709 -36.447  -0.173  1.00 12.06           H  
ATOM   1074 2HB  ASP A  65       0.883 -37.333   1.326  1.00 12.06           H  
ATOM   1075  N   PRO A  66      -1.795 -35.092   3.256  1.00 12.40           N  
ATOM   1076  CA  PRO A  66      -2.541 -35.271   4.503  1.00 12.40           C  
ATOM   1077  C   PRO A  66      -2.677 -36.749   4.883  1.00 12.40           C  
ATOM   1078  O   PRO A  66      -2.725 -37.110   6.055  1.00 12.40           O  
ATOM   1079  CB  PRO A  66      -3.914 -34.687   4.145  1.00 12.40           C  
ATOM   1080  CG  PRO A  66      -3.619 -33.629   3.115  1.00 12.40           C  
ATOM   1081  CD  PRO A  66      -2.480 -34.188   2.292  1.00 12.40           C  
ATOM   1082  HA  PRO A  66      -2.059 -34.696   5.309  1.00 12.40           H  
ATOM   1083 1HB  PRO A  66      -4.576 -35.481   3.759  1.00 12.40           H  
ATOM   1084 2HB  PRO A  66      -4.385 -34.295   5.056  1.00 12.40           H  
ATOM   1085 1HG  PRO A  66      -4.520 -33.456   2.502  1.00 12.40           H  
ATOM   1086 2HG  PRO A  66      -3.373 -32.675   3.599  1.00 12.40           H  
ATOM   1087 1HD  PRO A  66      -2.863 -34.755   1.426  1.00 12.40           H  
ATOM   1088 2HD  PRO A  66      -1.832 -33.346   2.007  1.00 12.40           H  
ATOM   1089  N   VAL A  67      -2.688 -37.616   3.885  1.00 12.66           N  
ATOM   1090  CA  VAL A  67      -2.803 -39.048   4.090  1.00 12.66           C  
ATOM   1091  C   VAL A  67      -1.691 -39.644   4.917  1.00 12.66           C  
ATOM   1092  O   VAL A  67      -1.882 -40.651   5.602  1.00 12.66           O  
ATOM   1093  CB  VAL A  67      -2.897 -39.719   2.753  1.00 12.66           C  
ATOM   1094  CG1 VAL A  67      -2.742 -41.198   2.866  1.00 12.66           C  
ATOM   1095  CG2 VAL A  67      -4.236 -39.330   2.223  1.00 12.66           C  
ATOM   1096  H   VAL A  67      -2.602 -37.293   2.912  1.00 12.66           H  
ATOM   1097  HA  VAL A  67      -3.735 -39.210   4.609  1.00 12.66           H  
ATOM   1098  HB  VAL A  67      -2.114 -39.357   2.108  1.00 12.66           H  
ATOM   1099 1HG1 VAL A  67      -2.838 -41.638   1.890  1.00 12.66           H  
ATOM   1100 2HG1 VAL A  67      -1.757 -41.427   3.274  1.00 12.66           H  
ATOM   1101 3HG1 VAL A  67      -3.482 -41.581   3.510  1.00 12.66           H  
ATOM   1102 1HG2 VAL A  67      -4.379 -39.714   1.265  1.00 12.66           H  
ATOM   1103 2HG2 VAL A  67      -5.016 -39.693   2.885  1.00 12.66           H  
ATOM   1104 3HG2 VAL A  67      -4.270 -38.251   2.184  1.00 12.66           H  
ATOM   1105  N   GLU A  68      -0.501 -39.094   4.780  1.00 12.82           N  
ATOM   1106  CA  GLU A  68       0.629 -39.565   5.546  1.00 12.82           C  
ATOM   1107  C   GLU A  68       0.863 -38.630   6.736  1.00 12.82           C  
ATOM   1108  O   GLU A  68       1.285 -39.072   7.810  1.00 12.82           O  
ATOM   1109  CB  GLU A  68       1.860 -39.638   4.651  1.00 12.82           C  
ATOM   1110  CG  GLU A  68       1.694 -40.625   3.487  1.00 12.82           C  
ATOM   1111  CD  GLU A  68       2.892 -40.714   2.570  1.00 12.82           C  
ATOM   1112  OE1 GLU A  68       3.966 -40.328   2.968  1.00 12.82           O  
ATOM   1113  OE2 GLU A  68       2.715 -41.155   1.450  1.00 12.82           O  
ATOM   1114  H   GLU A  68      -0.403 -38.275   4.186  1.00 12.82           H  
ATOM   1115  HA  GLU A  68       0.410 -40.564   5.928  1.00 12.82           H  
ATOM   1116 1HB  GLU A  68       2.064 -38.650   4.236  1.00 12.82           H  
ATOM   1117 2HB  GLU A  68       2.725 -39.937   5.240  1.00 12.82           H  
ATOM   1118 1HG  GLU A  68       1.489 -41.617   3.898  1.00 12.82           H  
ATOM   1119 2HG  GLU A  68       0.822 -40.323   2.903  1.00 12.82           H  
ATOM   1120  N   PHE A  69       0.514 -37.348   6.577  1.00 12.90           N  
ATOM   1121  CA  PHE A  69       0.814 -36.363   7.617  1.00 12.90           C  
ATOM   1122  C   PHE A  69      -0.251 -36.046   8.690  1.00 12.90           C  
ATOM   1123  O   PHE A  69       0.127 -35.605   9.776  1.00 12.90           O  
ATOM   1124  CB  PHE A  69       1.296 -35.085   6.936  1.00 12.90           C  
ATOM   1125  CG  PHE A  69       2.648 -35.306   6.303  1.00 12.90           C  
ATOM   1126  CD1 PHE A  69       2.768 -35.727   4.997  1.00 12.90           C  
ATOM   1127  CD2 PHE A  69       3.807 -35.112   7.033  1.00 12.90           C  
ATOM   1128  CE1 PHE A  69       3.996 -35.953   4.420  1.00 12.90           C  
ATOM   1129  CE2 PHE A  69       5.047 -35.332   6.462  1.00 12.90           C  
ATOM   1130  CZ  PHE A  69       5.139 -35.756   5.151  1.00 12.90           C  
ATOM   1131  H   PHE A  69       0.124 -37.049   5.681  1.00 12.90           H  
ATOM   1132  HA  PHE A  69       1.680 -36.747   8.153  1.00 12.90           H  
ATOM   1133 1HB  PHE A  69       0.590 -34.787   6.153  1.00 12.90           H  
ATOM   1134 2HB  PHE A  69       1.371 -34.273   7.656  1.00 12.90           H  
ATOM   1135  HD1 PHE A  69       1.889 -35.881   4.421  1.00 12.90           H  
ATOM   1136  HD2 PHE A  69       3.735 -34.781   8.070  1.00 12.90           H  
ATOM   1137  HE1 PHE A  69       4.058 -36.289   3.384  1.00 12.90           H  
ATOM   1138  HE2 PHE A  69       5.953 -35.174   7.047  1.00 12.90           H  
ATOM   1139  HZ  PHE A  69       6.115 -35.932   4.702  1.00 12.90           H  
ATOM   1140  N   GLU A  70      -1.550 -36.216   8.413  1.00 12.94           N  
ATOM   1141  CA  GLU A  70      -2.614 -35.879   9.360  1.00 12.94           C  
ATOM   1142  C   GLU A  70      -3.817 -36.861   9.488  1.00 12.94           C  
ATOM   1143  O   GLU A  70      -4.942 -36.357   9.481  1.00 12.94           O  
ATOM   1144  CB  GLU A  70      -3.213 -34.504   8.988  1.00 12.94           C  
ATOM   1145  CG  GLU A  70      -2.211 -33.328   8.925  1.00 12.94           C  
ATOM   1146  CD  GLU A  70      -2.854 -31.983   8.622  1.00 12.94           C  
ATOM   1147  OE1 GLU A  70      -3.822 -31.630   9.261  1.00 12.94           O  
ATOM   1148  OE2 GLU A  70      -2.365 -31.299   7.736  1.00 12.94           O  
ATOM   1149  H   GLU A  70      -1.836 -36.587   7.515  1.00 12.94           H  
ATOM   1150  HA  GLU A  70      -2.160 -35.813  10.343  1.00 12.94           H  
ATOM   1151 1HB  GLU A  70      -3.693 -34.577   8.006  1.00 12.94           H  
ATOM   1152 2HB  GLU A  70      -3.985 -34.240   9.706  1.00 12.94           H  
ATOM   1153 1HG  GLU A  70      -1.682 -33.265   9.872  1.00 12.94           H  
ATOM   1154 2HG  GLU A  70      -1.480 -33.538   8.148  1.00 12.94           H  
ATOM   1155  N   ALA A  71      -3.711 -38.223   9.567  1.00 12.98           N  
ATOM   1156  CA  ALA A  71      -2.611 -39.217   9.661  1.00 12.98           C  
ATOM   1157  C   ALA A  71      -1.580 -38.932  10.749  1.00 12.98           C  
ATOM   1158  O   ALA A  71      -1.988 -38.808  11.898  1.00 12.98           O  
ATOM   1159  CB  ALA A  71      -1.978 -39.443   8.326  1.00 12.98           C  
ATOM   1160  H   ALA A  71      -4.615 -38.670   9.583  1.00 12.98           H  
ATOM   1161  HA  ALA A  71      -3.071 -40.166   9.927  1.00 12.98           H  
ATOM   1162 1HB  ALA A  71      -1.247 -40.254   8.401  1.00 12.98           H  
ATOM   1163 2HB  ALA A  71      -2.768 -39.730   7.641  1.00 12.98           H  
ATOM   1164 3HB  ALA A  71      -1.515 -38.612   7.965  1.00 12.98           H  
ATOM   1165  N   ALA A  72      -0.277 -38.817  10.453  1.00 13.06           N  
ATOM   1166  CA  ALA A  72       0.720 -38.731  11.533  1.00 13.06           C  
ATOM   1167  C   ALA A  72       0.416 -37.729  12.650  1.00 13.06           C  
ATOM   1168  O   ALA A  72       0.657 -38.035  13.817  1.00 13.06           O  
ATOM   1169  CB  ALA A  72       2.070 -38.387  10.944  1.00 13.06           C  
ATOM   1170  H   ALA A  72       0.072 -38.864   9.492  1.00 13.06           H  
ATOM   1171  HA  ALA A  72       0.775 -39.716  11.989  1.00 13.06           H  
ATOM   1172 1HB  ALA A  72       2.819 -38.389  11.731  1.00 13.06           H  
ATOM   1173 2HB  ALA A  72       2.333 -39.122  10.186  1.00 13.06           H  
ATOM   1174 3HB  ALA A  72       2.027 -37.402  10.489  1.00 13.06           H  
ATOM   1175  N   ALA A  73      -0.128 -36.561  12.339  1.00 13.18           N  
ATOM   1176  CA  ALA A  73      -0.464 -35.571  13.363  1.00 13.18           C  
ATOM   1177  C   ALA A  73      -1.483 -36.106  14.381  1.00 13.18           C  
ATOM   1178  O   ALA A  73      -1.542 -35.637  15.519  1.00 13.18           O  
ATOM   1179  CB  ALA A  73      -1.024 -34.320  12.722  1.00 13.18           C  
ATOM   1180  H   ALA A  73      -0.280 -36.328  11.365  1.00 13.18           H  
ATOM   1181  HA  ALA A  73       0.452 -35.322  13.896  1.00 13.18           H  
ATOM   1182 1HB  ALA A  73      -1.234 -33.581  13.490  1.00 13.18           H  
ATOM   1183 2HB  ALA A  73      -0.296 -33.920  12.015  1.00 13.18           H  
ATOM   1184 3HB  ALA A  73      -1.940 -34.559  12.199  1.00 13.18           H  
ATOM   1185  N   LYS A  74      -2.334 -37.029  13.933  1.00 13.34           N  
ATOM   1186  CA  LYS A  74      -3.406 -37.624  14.718  1.00 13.34           C  
ATOM   1187  C   LYS A  74      -3.007 -39.028  15.185  1.00 13.34           C  
ATOM   1188  O   LYS A  74      -3.600 -39.591  16.111  1.00 13.34           O  
ATOM   1189  CB  LYS A  74      -4.663 -37.702  13.860  1.00 13.34           C  
ATOM   1190  CG  LYS A  74      -5.187 -36.348  13.404  1.00 13.34           C  
ATOM   1191  CD  LYS A  74      -6.450 -36.504  12.590  1.00 13.34           C  
ATOM   1192  CE  LYS A  74      -6.948 -35.174  12.068  1.00 13.34           C  
ATOM   1193  NZ  LYS A  74      -8.171 -35.336  11.253  1.00 13.34           N  
ATOM   1194  H   LYS A  74      -2.204 -37.387  12.996  1.00 13.34           H  
ATOM   1195  HA  LYS A  74      -3.591 -37.006  15.597  1.00 13.34           H  
ATOM   1196 1HB  LYS A  74      -4.447 -38.295  12.965  1.00 13.34           H  
ATOM   1197 2HB  LYS A  74      -5.451 -38.212  14.410  1.00 13.34           H  
ATOM   1198 1HG  LYS A  74      -5.385 -35.717  14.271  1.00 13.34           H  
ATOM   1199 2HG  LYS A  74      -4.432 -35.862  12.784  1.00 13.34           H  
ATOM   1200 1HD  LYS A  74      -6.252 -37.161  11.740  1.00 13.34           H  
ATOM   1201 2HD  LYS A  74      -7.228 -36.957  13.204  1.00 13.34           H  
ATOM   1202 1HE  LYS A  74      -7.164 -34.515  12.906  1.00 13.34           H  
ATOM   1203 2HE  LYS A  74      -6.170 -34.719  11.448  1.00 13.34           H  
ATOM   1204 1HZ  LYS A  74      -8.472 -34.434  10.920  1.00 13.34           H  
ATOM   1205 2HZ  LYS A  74      -7.980 -35.939  10.460  1.00 13.34           H  
ATOM   1206 3HZ  LYS A  74      -8.896 -35.747  11.816  1.00 13.34           H  
ATOM   1207  N   GLY A  75      -1.982 -39.565  14.532  1.00 13.51           N  
ATOM   1208  CA  GLY A  75      -1.447 -40.897  14.749  1.00 13.51           C  
ATOM   1209  C   GLY A  75      -1.388 -41.699  13.449  1.00 13.51           C  
ATOM   1210  O   GLY A  75      -2.398 -41.913  12.767  1.00 13.51           O  
ATOM   1211  H   GLY A  75      -1.570 -39.016  13.785  1.00 13.51           H  
ATOM   1212 1HA  GLY A  75      -0.444 -40.809  15.170  1.00 13.51           H  
ATOM   1213 2HA  GLY A  75      -2.060 -41.421  15.480  1.00 13.51           H  
ATOM   1214  N   LYS A  76      -0.191 -42.227  13.168  1.00 13.68           N  
ATOM   1215  CA  LYS A  76       0.110 -43.018  11.970  1.00 13.68           C  
ATOM   1216  C   LYS A  76      -0.684 -44.312  11.901  1.00 13.68           C  
ATOM   1217  O   LYS A  76      -0.844 -44.905  10.837  1.00 13.68           O  
ATOM   1218  CB  LYS A  76       1.603 -43.335  11.894  1.00 13.68           C  
ATOM   1219  CG  LYS A  76       2.481 -42.124  11.621  1.00 13.68           C  
ATOM   1220  CD  LYS A  76       3.949 -42.495  11.539  1.00 13.68           C  
ATOM   1221  CE  LYS A  76       4.811 -41.271  11.247  1.00 13.68           C  
ATOM   1222  NZ  LYS A  76       6.261 -41.614  11.185  1.00 13.68           N  
ATOM   1223  H   LYS A  76       0.573 -42.026  13.800  1.00 13.68           H  
ATOM   1224  HA  LYS A  76      -0.153 -42.420  11.094  1.00 13.68           H  
ATOM   1225 1HB  LYS A  76       1.930 -43.791  12.830  1.00 13.68           H  
ATOM   1226 2HB  LYS A  76       1.778 -44.061  11.097  1.00 13.68           H  
ATOM   1227 1HG  LYS A  76       2.174 -41.661  10.679  1.00 13.68           H  
ATOM   1228 2HG  LYS A  76       2.352 -41.402  12.423  1.00 13.68           H  
ATOM   1229 1HD  LYS A  76       4.267 -42.938  12.484  1.00 13.68           H  
ATOM   1230 2HD  LYS A  76       4.093 -43.228  10.746  1.00 13.68           H  
ATOM   1231 1HE  LYS A  76       4.506 -40.841  10.293  1.00 13.68           H  
ATOM   1232 2HE  LYS A  76       4.656 -40.531  12.032  1.00 13.68           H  
ATOM   1233 1HZ  LYS A  76       6.798 -40.780  10.991  1.00 13.68           H  
ATOM   1234 2HZ  LYS A  76       6.554 -42.003  12.070  1.00 13.68           H  
ATOM   1235 3HZ  LYS A  76       6.416 -42.292  10.452  1.00 13.68           H  
ATOM   1236  N   LYS A  77      -1.200 -44.751  13.039  1.00 13.84           N  
ATOM   1237  CA  LYS A  77      -1.990 -45.967  13.120  1.00 13.84           C  
ATOM   1238  C   LYS A  77      -3.233 -45.916  12.226  1.00 13.84           C  
ATOM   1239  O   LYS A  77      -3.773 -46.961  11.863  1.00 13.84           O  
ATOM   1240  CB  LYS A  77      -2.396 -46.217  14.572  1.00 13.84           C  
ATOM   1241  CG  LYS A  77      -3.376 -45.187  15.146  1.00 13.84           C  
ATOM   1242  CD  LYS A  77      -3.666 -45.463  16.621  1.00 13.84           C  
ATOM   1243  CE  LYS A  77      -4.655 -44.457  17.194  1.00 13.84           C  
ATOM   1244  NZ  LYS A  77      -4.910 -44.696  18.649  1.00 13.84           N  
ATOM   1245  H   LYS A  77      -1.038 -44.216  13.877  1.00 13.84           H  
ATOM   1246  HA  LYS A  77      -1.371 -46.801  12.784  1.00 13.84           H  
ATOM   1247 1HB  LYS A  77      -2.867 -47.198  14.651  1.00 13.84           H  
ATOM   1248 2HB  LYS A  77      -1.509 -46.227  15.204  1.00 13.84           H  
ATOM   1249 1HG  LYS A  77      -2.972 -44.179  15.029  1.00 13.84           H  
ATOM   1250 2HG  LYS A  77      -4.315 -45.245  14.598  1.00 13.84           H  
ATOM   1251 1HD  LYS A  77      -4.084 -46.464  16.723  1.00 13.84           H  
ATOM   1252 2HD  LYS A  77      -2.739 -45.414  17.192  1.00 13.84           H  
ATOM   1253 1HE  LYS A  77      -4.256 -43.451  17.063  1.00 13.84           H  
ATOM   1254 2HE  LYS A  77      -5.598 -44.536  16.650  1.00 13.84           H  
ATOM   1255 1HZ  LYS A  77      -5.569 -44.012  18.996  1.00 13.84           H  
ATOM   1256 2HZ  LYS A  77      -5.290 -45.623  18.778  1.00 13.84           H  
ATOM   1257 3HZ  LYS A  77      -4.043 -44.615  19.161  1.00 13.84           H  
ATOM   1258  N   ASN A  78      -3.682 -44.708  11.854  1.00 13.96           N  
ATOM   1259  CA  ASN A  78      -4.860 -44.574  11.010  1.00 13.96           C  
ATOM   1260  C   ASN A  78      -4.476 -44.396   9.536  1.00 13.96           C  
ATOM   1261  O   ASN A  78      -5.338 -44.168   8.676  1.00 13.96           O  
ATOM   1262  CB  ASN A  78      -5.685 -43.397  11.480  1.00 13.96           C  
ATOM   1263  CG  ASN A  78      -6.266 -43.613  12.848  1.00 13.96           C  
ATOM   1264  OD1 ASN A  78      -6.724 -44.706  13.207  1.00 13.96           O  
ATOM   1265  ND2 ASN A  78      -6.252 -42.565  13.634  1.00 13.96           N  
ATOM   1266  H   ASN A  78      -3.198 -43.860  12.163  1.00 13.96           H  
ATOM   1267  HA  ASN A  78      -5.455 -45.487  11.083  1.00 13.96           H  
ATOM   1268 1HB  ASN A  78      -5.053 -42.503  11.505  1.00 13.96           H  
ATOM   1269 2HB  ASN A  78      -6.494 -43.215  10.773  1.00 13.96           H  
ATOM   1270 1HD2 ASN A  78      -6.628 -42.622  14.556  1.00 13.96           H  
ATOM   1271 2HD2 ASN A  78      -5.864 -41.701  13.307  1.00 13.96           H  
ATOM   1272  N   GLU A  79      -3.184 -44.540   9.230  1.00 14.05           N  
ATOM   1273  CA  GLU A  79      -2.732 -44.390   7.862  1.00 14.05           C  
ATOM   1274  C   GLU A  79      -3.476 -45.275   6.860  1.00 14.05           C  
ATOM   1275  O   GLU A  79      -3.811 -44.764   5.803  1.00 14.05           O  
ATOM   1276  CB  GLU A  79      -1.215 -44.575   7.708  1.00 14.05           C  
ATOM   1277  CG  GLU A  79      -0.738 -44.420   6.257  1.00 14.05           C  
ATOM   1278  CD  GLU A  79       0.756 -44.589   6.077  1.00 14.05           C  
ATOM   1279  OE1 GLU A  79       1.444 -44.769   7.051  1.00 14.05           O  
ATOM   1280  OE2 GLU A  79       1.202 -44.561   4.953  1.00 14.05           O  
ATOM   1281  H   GLU A  79      -2.494 -44.742   9.952  1.00 14.05           H  
ATOM   1282  HA  GLU A  79      -2.928 -43.359   7.572  1.00 14.05           H  
ATOM   1283 1HB  GLU A  79      -0.703 -43.813   8.303  1.00 14.05           H  
ATOM   1284 2HB  GLU A  79      -0.884 -45.527   8.076  1.00 14.05           H  
ATOM   1285 1HG  GLU A  79      -1.254 -45.157   5.642  1.00 14.05           H  
ATOM   1286 2HG  GLU A  79      -1.029 -43.427   5.902  1.00 14.05           H  
ATOM   1287  N   PRO A  80      -3.694 -46.598   7.075  1.00 14.09           N  
ATOM   1288  CA  PRO A  80      -4.397 -47.465   6.140  1.00 14.09           C  
ATOM   1289  C   PRO A  80      -5.764 -46.927   5.718  1.00 14.09           C  
ATOM   1290  O   PRO A  80      -6.212 -47.153   4.590  1.00 14.09           O  
ATOM   1291  CB  PRO A  80      -4.548 -48.761   6.940  1.00 14.09           C  
ATOM   1292  CG  PRO A  80      -3.379 -48.748   7.899  1.00 14.09           C  
ATOM   1293  CD  PRO A  80      -3.260 -47.303   8.314  1.00 14.09           C  
ATOM   1294  HA  PRO A  80      -3.758 -47.624   5.257  1.00 14.09           H  
ATOM   1295 1HB  PRO A  80      -5.523 -48.759   7.470  1.00 14.09           H  
ATOM   1296 2HB  PRO A  80      -4.548 -49.626   6.266  1.00 14.09           H  
ATOM   1297 1HG  PRO A  80      -3.585 -49.414   8.752  1.00 14.09           H  
ATOM   1298 2HG  PRO A  80      -2.474 -49.126   7.407  1.00 14.09           H  
ATOM   1299 1HD  PRO A  80      -3.976 -47.129   9.135  1.00 14.09           H  
ATOM   1300 2HD  PRO A  80      -2.244 -47.090   8.603  1.00 14.09           H  
ATOM   1301  N   GLU A  81      -6.447 -46.221   6.625  1.00 14.10           N  
ATOM   1302  CA  GLU A  81      -7.750 -45.703   6.265  1.00 14.10           C  
ATOM   1303  C   GLU A  81      -7.547 -44.458   5.429  1.00 14.10           C  
ATOM   1304  O   GLU A  81      -8.232 -44.238   4.425  1.00 14.10           O  
ATOM   1305  CB  GLU A  81      -8.605 -45.489   7.512  1.00 14.10           C  
ATOM   1306  CG  GLU A  81      -9.060 -46.830   8.170  1.00 14.10           C  
ATOM   1307  CD  GLU A  81      -8.033 -47.516   9.043  1.00 14.10           C  
ATOM   1308  OE1 GLU A  81      -7.050 -46.914   9.358  1.00 14.10           O  
ATOM   1309  OE2 GLU A  81      -8.238 -48.662   9.377  1.00 14.10           O  
ATOM   1310  H   GLU A  81      -6.061 -45.985   7.535  1.00 14.10           H  
ATOM   1311  HA  GLU A  81      -8.263 -46.443   5.648  1.00 14.10           H  
ATOM   1312 1HB  GLU A  81      -8.044 -44.910   8.253  1.00 14.10           H  
ATOM   1313 2HB  GLU A  81      -9.491 -44.917   7.245  1.00 14.10           H  
ATOM   1314 1HG  GLU A  81      -9.947 -46.660   8.761  1.00 14.10           H  
ATOM   1315 2HG  GLU A  81      -9.331 -47.505   7.369  1.00 14.10           H  
ATOM   1316  N   ALA A  82      -6.572 -43.648   5.832  1.00 14.08           N  
ATOM   1317  CA  ALA A  82      -6.269 -42.446   5.089  1.00 14.08           C  
ATOM   1318  C   ALA A  82      -5.828 -42.819   3.672  1.00 14.08           C  
ATOM   1319  O   ALA A  82      -6.152 -42.139   2.692  1.00 14.08           O  
ATOM   1320  CB  ALA A  82      -5.207 -41.653   5.820  1.00 14.08           C  
ATOM   1321  H   ALA A  82      -6.039 -43.874   6.676  1.00 14.08           H  
ATOM   1322  HA  ALA A  82      -7.167 -41.851   5.020  1.00 14.08           H  
ATOM   1323 1HB  ALA A  82      -5.020 -40.763   5.282  1.00 14.08           H  
ATOM   1324 2HB  ALA A  82      -5.561 -41.406   6.820  1.00 14.08           H  
ATOM   1325 3HB  ALA A  82      -4.292 -42.236   5.894  1.00 14.08           H  
ATOM   1326  N   ALA A  83      -5.071 -43.910   3.565  1.00 14.07           N  
ATOM   1327  CA  ALA A  83      -4.582 -44.371   2.287  1.00 14.07           C  
ATOM   1328  C   ALA A  83      -5.742 -44.732   1.393  1.00 14.07           C  
ATOM   1329  O   ALA A  83      -5.741 -44.408   0.212  1.00 14.07           O  
ATOM   1330  CB  ALA A  83      -3.666 -45.555   2.487  1.00 14.07           C  
ATOM   1331  H   ALA A  83      -4.811 -44.411   4.404  1.00 14.07           H  
ATOM   1332  HA  ALA A  83      -4.029 -43.569   1.815  1.00 14.07           H  
ATOM   1333 1HB  ALA A  83      -3.286 -45.889   1.524  1.00 14.07           H  
ATOM   1334 2HB  ALA A  83      -2.834 -45.261   3.130  1.00 14.07           H  
ATOM   1335 3HB  ALA A  83      -4.221 -46.364   2.960  1.00 14.07           H  
ATOM   1336  N   ALA A  84      -6.761 -45.373   1.962  1.00 14.09           N  
ATOM   1337  CA  ALA A  84      -7.967 -45.725   1.232  1.00 14.09           C  
ATOM   1338  C   ALA A  84      -8.701 -44.479   0.723  1.00 14.09           C  
ATOM   1339  O   ALA A  84      -9.290 -44.491  -0.364  1.00 14.09           O  
ATOM   1340  CB  ALA A  84      -8.850 -46.559   2.110  1.00 14.09           C  
ATOM   1341  H   ALA A  84      -6.691 -45.656   2.943  1.00 14.09           H  
ATOM   1342  HA  ALA A  84      -7.673 -46.317   0.365  1.00 14.09           H  
ATOM   1343 1HB  ALA A  84      -9.726 -46.855   1.549  1.00 14.09           H  
ATOM   1344 2HB  ALA A  84      -8.297 -47.443   2.429  1.00 14.09           H  
ATOM   1345 3HB  ALA A  84      -9.147 -45.994   2.982  1.00 14.09           H  
ATOM   1346  N   LYS A  85      -8.676 -43.407   1.516  1.00 14.17           N  
ATOM   1347  CA  LYS A  85      -9.278 -42.115   1.156  1.00 14.17           C  
ATOM   1348  C   LYS A  85      -8.557 -41.416  -0.030  1.00 14.17           C  
ATOM   1349  O   LYS A  85      -9.170 -40.683  -0.817  1.00 14.17           O  
ATOM   1350  CB  LYS A  85      -9.291 -41.179   2.385  1.00 14.17           C  
ATOM   1351  CG  LYS A  85     -10.299 -41.547   3.484  1.00 14.17           C  
ATOM   1352  CD  LYS A  85     -10.091 -40.710   4.754  1.00 14.17           C  
ATOM   1353  CE  LYS A  85     -10.278 -39.235   4.490  1.00 14.17           C  
ATOM   1354  NZ  LYS A  85     -10.189 -38.436   5.703  1.00 14.17           N  
ATOM   1355  H   LYS A  85      -8.222 -43.499   2.429  1.00 14.17           H  
ATOM   1356  HA  LYS A  85     -10.305 -42.300   0.865  1.00 14.17           H  
ATOM   1357 1HB  LYS A  85      -8.317 -41.154   2.836  1.00 14.17           H  
ATOM   1358 2HB  LYS A  85      -9.509 -40.169   2.061  1.00 14.17           H  
ATOM   1359 1HG  LYS A  85     -11.300 -41.381   3.126  1.00 14.17           H  
ATOM   1360 2HG  LYS A  85     -10.189 -42.602   3.738  1.00 14.17           H  
ATOM   1361 1HD  LYS A  85     -10.819 -41.023   5.503  1.00 14.17           H  
ATOM   1362 2HD  LYS A  85      -9.112 -40.868   5.157  1.00 14.17           H  
ATOM   1363 1HE  LYS A  85      -9.521 -38.901   3.784  1.00 14.17           H  
ATOM   1364 2HE  LYS A  85     -11.231 -39.082   4.082  1.00 14.17           H  
ATOM   1365 1HZ  LYS A  85     -10.329 -37.466   5.483  1.00 14.17           H  
ATOM   1366 2HZ  LYS A  85     -10.946 -38.765   6.328  1.00 14.17           H  
ATOM   1367 3HZ  LYS A  85      -9.292 -38.556   6.138  1.00 14.17           H  
ATOM   1368  N   ARG A  86      -7.249 -41.642  -0.128  1.00 14.28           N  
ATOM   1369  CA  ARG A  86      -6.305 -40.994  -1.055  1.00 14.28           C  
ATOM   1370  C   ARG A  86      -6.266 -40.909  -2.610  1.00 14.28           C  
ATOM   1371  O   ARG A  86      -5.765 -39.874  -3.032  1.00 14.28           O  
ATOM   1372  CB  ARG A  86      -4.911 -41.508  -0.790  1.00 14.28           C  
ATOM   1373  CG  ARG A  86      -3.854 -40.815  -1.670  1.00 14.28           C  
ATOM   1374  CD  ARG A  86      -2.491 -40.813  -1.108  1.00 14.28           C  
ATOM   1375  NE  ARG A  86      -1.934 -42.121  -0.901  1.00 14.28           N  
ATOM   1376  CZ  ARG A  86      -0.765 -42.316  -0.263  1.00 14.28           C  
ATOM   1377  NH1 ARG A  86      -0.088 -41.263   0.165  1.00 14.28           N  
ATOM   1378  NH2 ARG A  86      -0.298 -43.540  -0.068  1.00 14.28           N  
ATOM   1379  H   ARG A  86      -6.841 -42.265   0.579  1.00 14.28           H  
ATOM   1380  HA  ARG A  86      -6.314 -39.956  -0.731  1.00 14.28           H  
ATOM   1381 1HB  ARG A  86      -4.662 -41.505   0.248  1.00 14.28           H  
ATOM   1382 2HB  ARG A  86      -4.878 -42.538  -1.100  1.00 14.28           H  
ATOM   1383 1HG  ARG A  86      -3.804 -41.332  -2.630  1.00 14.28           H  
ATOM   1384 2HG  ARG A  86      -4.141 -39.779  -1.841  1.00 14.28           H  
ATOM   1385 1HD  ARG A  86      -1.839 -40.274  -1.796  1.00 14.28           H  
ATOM   1386 2HD  ARG A  86      -2.502 -40.296  -0.164  1.00 14.28           H  
ATOM   1387  HE  ARG A  86      -2.448 -42.924  -1.235  1.00 14.28           H  
ATOM   1388 1HH1 ARG A  86      -0.453 -40.304  -0.002  1.00 14.28           H  
ATOM   1389 2HH1 ARG A  86       0.817 -41.373   0.648  1.00 14.28           H  
ATOM   1390 1HH2 ARG A  86      -0.820 -44.337  -0.401  1.00 14.28           H  
ATOM   1391 2HH2 ARG A  86       0.583 -43.674   0.417  1.00 14.28           H  
ATOM   1392  N   ALA A  87      -6.597 -41.892  -3.515  1.00 14.43           N  
ATOM   1393  CA  ALA A  87      -7.360 -43.161  -3.565  1.00 14.43           C  
ATOM   1394  C   ALA A  87      -8.850 -42.853  -3.737  1.00 14.43           C  
ATOM   1395  O   ALA A  87      -9.223 -42.448  -4.836  1.00 14.43           O  
ATOM   1396  CB  ALA A  87      -7.088 -44.073  -2.409  1.00 14.43           C  
ATOM   1397  H   ALA A  87      -6.253 -41.652  -4.436  1.00 14.43           H  
ATOM   1398  HA  ALA A  87      -7.041 -43.694  -4.457  1.00 14.43           H  
ATOM   1399 1HB  ALA A  87      -7.650 -44.999  -2.538  1.00 14.43           H  
ATOM   1400 2HB  ALA A  87      -6.026 -44.302  -2.366  1.00 14.43           H  
ATOM   1401 3HB  ALA A  87      -7.375 -43.636  -1.537  1.00 14.43           H  
ATOM   1402  N   THR A  88      -9.723 -43.030  -2.752  1.00 14.60           N  
ATOM   1403  CA  THR A  88     -11.139 -42.750  -3.029  1.00 14.60           C  
ATOM   1404  C   THR A  88     -11.345 -41.402  -3.745  1.00 14.60           C  
ATOM   1405  O   THR A  88     -12.037 -41.336  -4.771  1.00 14.60           O  
ATOM   1406  CB  THR A  88     -11.947 -42.763  -1.725  1.00 14.60           C  
ATOM   1407  OG1 THR A  88     -11.835 -44.058  -1.114  1.00 14.60           O  
ATOM   1408  CG2 THR A  88     -13.387 -42.430  -1.965  1.00 14.60           C  
ATOM   1409  H   THR A  88      -9.449 -43.381  -1.839  1.00 14.60           H  
ATOM   1410  HA  THR A  88     -11.522 -43.536  -3.677  1.00 14.60           H  
ATOM   1411  HB  THR A  88     -11.535 -42.023  -1.054  1.00 14.60           H  
ATOM   1412  HG1 THR A  88     -10.883 -44.288  -1.004  1.00 14.60           H  
ATOM   1413 1HG2 THR A  88     -13.929 -42.434  -1.022  1.00 14.60           H  
ATOM   1414 2HG2 THR A  88     -13.438 -41.447  -2.406  1.00 14.60           H  
ATOM   1415 3HG2 THR A  88     -13.831 -43.161  -2.640  1.00 14.60           H  
ATOM   1416  N   GLN A  89     -10.729 -40.328  -3.241  1.00 14.73           N  
ATOM   1417  CA  GLN A  89     -10.886 -39.039  -3.910  1.00 14.73           C  
ATOM   1418  C   GLN A  89     -10.281 -39.033  -5.307  1.00 14.73           C  
ATOM   1419  O   GLN A  89     -10.742 -38.297  -6.170  1.00 14.73           O  
ATOM   1420  CB  GLN A  89     -10.334 -37.882  -3.112  1.00 14.73           C  
ATOM   1421  CG  GLN A  89     -10.637 -36.498  -3.779  1.00 14.73           C  
ATOM   1422  CD  GLN A  89     -12.137 -36.160  -3.831  1.00 14.73           C  
ATOM   1423  OE1 GLN A  89     -12.853 -36.310  -2.837  1.00 14.73           O  
ATOM   1424  NE2 GLN A  89     -12.615 -35.676  -4.981  1.00 14.73           N  
ATOM   1425  H   GLN A  89     -10.164 -40.421  -2.395  1.00 14.73           H  
ATOM   1426  HA  GLN A  89     -11.951 -38.856  -4.018  1.00 14.73           H  
ATOM   1427 1HB  GLN A  89     -10.830 -37.871  -2.188  1.00 14.73           H  
ATOM   1428 2HB  GLN A  89      -9.268 -38.010  -2.920  1.00 14.73           H  
ATOM   1429 1HG  GLN A  89     -10.127 -35.709  -3.251  1.00 14.73           H  
ATOM   1430 2HG  GLN A  89     -10.282 -36.531  -4.805  1.00 14.73           H  
ATOM   1431 1HE2 GLN A  89     -13.592 -35.441  -5.059  1.00 14.73           H  
ATOM   1432 2HE2 GLN A  89     -12.011 -35.550  -5.774  1.00 14.73           H  
ATOM   1433  N   VAL A  90      -9.225 -39.802  -5.531  1.00 14.82           N  
ATOM   1434  CA  VAL A  90      -8.595 -39.874  -6.844  1.00 14.82           C  
ATOM   1435  C   VAL A  90      -9.533 -40.484  -7.852  1.00 14.82           C  
ATOM   1436  O   VAL A  90      -9.613 -40.034  -8.996  1.00 14.82           O  
ATOM   1437  CB  VAL A  90      -7.297 -40.653  -6.788  1.00 14.82           C  
ATOM   1438  CG1 VAL A  90      -6.795 -40.907  -8.120  1.00 14.82           C  
ATOM   1439  CG2 VAL A  90      -6.359 -39.838  -6.096  1.00 14.82           C  
ATOM   1440  H   VAL A  90      -8.887 -40.401  -4.787  1.00 14.82           H  
ATOM   1441  HA  VAL A  90      -8.353 -38.861  -7.157  1.00 14.82           H  
ATOM   1442  HB  VAL A  90      -7.448 -41.595  -6.288  1.00 14.82           H  
ATOM   1443 1HG1 VAL A  90      -5.840 -41.438  -8.057  1.00 14.82           H  
ATOM   1444 2HG1 VAL A  90      -7.510 -41.499  -8.657  1.00 14.82           H  
ATOM   1445 3HG1 VAL A  90      -6.666 -39.963  -8.595  1.00 14.82           H  
ATOM   1446 1HG2 VAL A  90      -5.428 -40.368  -6.025  1.00 14.82           H  
ATOM   1447 2HG2 VAL A  90      -6.217 -38.905  -6.639  1.00 14.82           H  
ATOM   1448 3HG2 VAL A  90      -6.753 -39.628  -5.128  1.00 14.82           H  
ATOM   1449  N   GLU A  91     -10.242 -41.526  -7.447  1.00 14.86           N  
ATOM   1450  CA  GLU A  91     -11.183 -42.121  -8.373  1.00 14.86           C  
ATOM   1451  C   GLU A  91     -12.258 -41.082  -8.689  1.00 14.86           C  
ATOM   1452  O   GLU A  91     -12.685 -40.939  -9.845  1.00 14.86           O  
ATOM   1453  CB  GLU A  91     -11.790 -43.390  -7.775  1.00 14.86           C  
ATOM   1454  CG  GLU A  91     -10.808 -44.571  -7.642  1.00 14.86           C  
ATOM   1455  CD  GLU A  91     -10.309 -45.095  -8.985  1.00 14.86           C  
ATOM   1456  OE1 GLU A  91     -11.120 -45.369  -9.833  1.00 14.86           O  
ATOM   1457  OE2 GLU A  91      -9.109 -45.217  -9.165  1.00 14.86           O  
ATOM   1458  H   GLU A  91     -10.119 -41.878  -6.496  1.00 14.86           H  
ATOM   1459  HA  GLU A  91     -10.665 -42.373  -9.293  1.00 14.86           H  
ATOM   1460 1HB  GLU A  91     -12.177 -43.165  -6.778  1.00 14.86           H  
ATOM   1461 2HB  GLU A  91     -12.631 -43.713  -8.387  1.00 14.86           H  
ATOM   1462 1HG  GLU A  91      -9.951 -44.243  -7.047  1.00 14.86           H  
ATOM   1463 2HG  GLU A  91     -11.302 -45.377  -7.101  1.00 14.86           H  
ATOM   1464  N   TYR A  92     -12.647 -40.294  -7.676  1.00 14.86           N  
ATOM   1465  CA  TYR A  92     -13.623 -39.247  -7.911  1.00 14.86           C  
ATOM   1466  C   TYR A  92     -13.029 -38.186  -8.841  1.00 14.86           C  
ATOM   1467  O   TYR A  92     -13.703 -37.742  -9.758  1.00 14.86           O  
ATOM   1468  CB  TYR A  92     -14.075 -38.616  -6.592  1.00 14.86           C  
ATOM   1469  CG  TYR A  92     -14.869 -39.553  -5.724  1.00 14.86           C  
ATOM   1470  CD1 TYR A  92     -14.922 -39.356  -4.352  1.00 14.86           C  
ATOM   1471  CD2 TYR A  92     -15.519 -40.629  -6.292  1.00 14.86           C  
ATOM   1472  CE1 TYR A  92     -15.620 -40.237  -3.558  1.00 14.86           C  
ATOM   1473  CE2 TYR A  92     -16.218 -41.510  -5.494  1.00 14.86           C  
ATOM   1474  CZ  TYR A  92     -16.271 -41.325  -4.131  1.00 14.86           C  
ATOM   1475  OH  TYR A  92     -16.968 -42.239  -3.344  1.00 14.86           O  
ATOM   1476  H   TYR A  92     -12.285 -40.462  -6.734  1.00 14.86           H  
ATOM   1477  HA  TYR A  92     -14.489 -39.681  -8.404  1.00 14.86           H  
ATOM   1478 1HB  TYR A  92     -13.215 -38.290  -6.034  1.00 14.86           H  
ATOM   1479 2HB  TYR A  92     -14.682 -37.733  -6.796  1.00 14.86           H  
ATOM   1480  HD1 TYR A  92     -14.403 -38.510  -3.899  1.00 14.86           H  
ATOM   1481  HD2 TYR A  92     -15.479 -40.788  -7.371  1.00 14.86           H  
ATOM   1482  HE1 TYR A  92     -15.652 -40.087  -2.481  1.00 14.86           H  
ATOM   1483  HE2 TYR A  92     -16.728 -42.360  -5.945  1.00 14.86           H  
ATOM   1484  HH  TYR A  92     -17.075 -41.903  -2.428  1.00 14.86           H  
ATOM   1485  N   LYS A  93     -11.753 -37.832  -8.654  1.00 14.82           N  
ATOM   1486  CA  LYS A  93     -11.075 -36.813  -9.464  1.00 14.82           C  
ATOM   1487  C   LYS A  93     -10.985 -37.232 -10.928  1.00 14.82           C  
ATOM   1488  O   LYS A  93     -11.257 -36.443 -11.838  1.00 14.82           O  
ATOM   1489  CB  LYS A  93      -9.688 -36.514  -8.884  1.00 14.82           C  
ATOM   1490  CG  LYS A  93      -8.891 -35.447  -9.599  1.00 14.82           C  
ATOM   1491  CD  LYS A  93      -7.629 -35.084  -8.808  1.00 14.82           C  
ATOM   1492  CE  LYS A  93      -6.716 -34.160  -9.614  1.00 14.82           C  
ATOM   1493  NZ  LYS A  93      -7.350 -32.832  -9.869  1.00 14.82           N  
ATOM   1494  H   LYS A  93     -11.245 -38.244  -7.882  1.00 14.82           H  
ATOM   1495  HA  LYS A  93     -11.660 -35.894  -9.413  1.00 14.82           H  
ATOM   1496 1HB  LYS A  93      -9.786 -36.227  -7.836  1.00 14.82           H  
ATOM   1497 2HB  LYS A  93      -9.094 -37.423  -8.914  1.00 14.82           H  
ATOM   1498 1HG  LYS A  93      -8.600 -35.820 -10.581  1.00 14.82           H  
ATOM   1499 2HG  LYS A  93      -9.509 -34.561  -9.736  1.00 14.82           H  
ATOM   1500 1HD  LYS A  93      -7.928 -34.565  -7.894  1.00 14.82           H  
ATOM   1501 2HD  LYS A  93      -7.097 -35.987  -8.524  1.00 14.82           H  
ATOM   1502 1HE  LYS A  93      -5.783 -34.014  -9.068  1.00 14.82           H  
ATOM   1503 2HE  LYS A  93      -6.495 -34.629 -10.570  1.00 14.82           H  
ATOM   1504 1HZ  LYS A  93      -6.721 -32.255 -10.407  1.00 14.82           H  
ATOM   1505 2HZ  LYS A  93      -8.217 -32.960 -10.388  1.00 14.82           H  
ATOM   1506 3HZ  LYS A  93      -7.545 -32.381  -8.987  1.00 14.82           H  
ATOM   1507  N   LYS A  94     -10.604 -38.485 -11.172  1.00 14.75           N  
ATOM   1508  CA  LYS A  94     -10.533 -38.975 -12.541  1.00 14.75           C  
ATOM   1509  C   LYS A  94     -11.930 -38.935 -13.160  1.00 14.75           C  
ATOM   1510  O   LYS A  94     -12.101 -38.564 -14.326  1.00 14.75           O  
ATOM   1511  CB  LYS A  94      -9.963 -40.393 -12.570  1.00 14.75           C  
ATOM   1512  CG  LYS A  94      -8.460 -40.492 -12.250  1.00 14.75           C  
ATOM   1513  CD  LYS A  94      -7.943 -41.907 -12.494  1.00 14.75           C  
ATOM   1514  CE  LYS A  94      -8.512 -42.861 -11.460  1.00 14.75           C  
ATOM   1515  NZ  LYS A  94      -7.950 -44.241 -11.559  1.00 14.75           N  
ATOM   1516  H   LYS A  94     -10.362 -39.099 -10.394  1.00 14.75           H  
ATOM   1517  HA  LYS A  94      -9.884 -38.317 -13.116  1.00 14.75           H  
ATOM   1518 1HB  LYS A  94     -10.493 -41.003 -11.829  1.00 14.75           H  
ATOM   1519 2HB  LYS A  94     -10.139 -40.840 -13.547  1.00 14.75           H  
ATOM   1520 1HG  LYS A  94      -7.905 -39.793 -12.876  1.00 14.75           H  
ATOM   1521 2HG  LYS A  94      -8.297 -40.224 -11.206  1.00 14.75           H  
ATOM   1522 1HD  LYS A  94      -8.229 -42.242 -13.490  1.00 14.75           H  
ATOM   1523 2HD  LYS A  94      -6.855 -41.915 -12.420  1.00 14.75           H  
ATOM   1524 1HE  LYS A  94      -8.298 -42.474 -10.481  1.00 14.75           H  
ATOM   1525 2HE  LYS A  94      -9.595 -42.913 -11.583  1.00 14.75           H  
ATOM   1526 1HZ  LYS A  94      -8.396 -44.790 -10.801  1.00 14.75           H  
ATOM   1527 2HZ  LYS A  94      -8.163 -44.648 -12.454  1.00 14.75           H  
ATOM   1528 3HZ  LYS A  94      -6.957 -44.226 -11.420  1.00 14.75           H  
ATOM   1529  N   THR A  95     -12.933 -39.269 -12.354  1.00 14.67           N  
ATOM   1530  CA  THR A  95     -14.317 -39.242 -12.765  1.00 14.67           C  
ATOM   1531  C   THR A  95     -14.773 -37.798 -13.065  1.00 14.67           C  
ATOM   1532  O   THR A  95     -15.484 -37.572 -14.041  1.00 14.67           O  
ATOM   1533  CB  THR A  95     -15.186 -39.944 -11.727  1.00 14.67           C  
ATOM   1534  OG1 THR A  95     -14.760 -41.315 -11.596  1.00 14.67           O  
ATOM   1535  CG2 THR A  95     -16.593 -39.885 -12.132  1.00 14.67           C  
ATOM   1536  H   THR A  95     -12.734 -39.591 -11.403  1.00 14.67           H  
ATOM   1537  HA  THR A  95     -14.402 -39.814 -13.690  1.00 14.67           H  
ATOM   1538  HB  THR A  95     -15.062 -39.473 -10.787  1.00 14.67           H  
ATOM   1539  HG1 THR A  95     -13.896 -41.332 -11.113  1.00 14.67           H  
ATOM   1540 1HG2 THR A  95     -17.190 -40.371 -11.379  1.00 14.67           H  
ATOM   1541 2HG2 THR A  95     -16.898 -38.846 -12.222  1.00 14.67           H  
ATOM   1542 3HG2 THR A  95     -16.717 -40.383 -13.086  1.00 14.67           H  
ATOM   1543  N   GLU A  96     -14.368 -36.825 -12.229  1.00 14.57           N  
ATOM   1544  CA  GLU A  96     -14.691 -35.410 -12.449  1.00 14.57           C  
ATOM   1545  C   GLU A  96     -14.091 -34.969 -13.783  1.00 14.57           C  
ATOM   1546  O   GLU A  96     -14.729 -34.267 -14.572  1.00 14.57           O  
ATOM   1547  CB  GLU A  96     -14.125 -34.555 -11.286  1.00 14.57           C  
ATOM   1548  CG  GLU A  96     -14.884 -34.723  -9.970  1.00 14.57           C  
ATOM   1549  CD  GLU A  96     -14.199 -34.267  -8.702  1.00 14.57           C  
ATOM   1550  OE1 GLU A  96     -13.067 -33.926  -8.756  1.00 14.57           O  
ATOM   1551  OE2 GLU A  96     -14.830 -34.245  -7.665  1.00 14.57           O  
ATOM   1552  H   GLU A  96     -13.821 -37.082 -11.415  1.00 14.57           H  
ATOM   1553  HA  GLU A  96     -15.773 -35.293 -12.490  1.00 14.57           H  
ATOM   1554 1HB  GLU A  96     -13.096 -34.833 -11.101  1.00 14.57           H  
ATOM   1555 2HB  GLU A  96     -14.127 -33.508 -11.562  1.00 14.57           H  
ATOM   1556 1HG  GLU A  96     -15.797 -34.170 -10.057  1.00 14.57           H  
ATOM   1557 2HG  GLU A  96     -15.115 -35.740  -9.885  1.00 14.57           H  
ATOM   1558  N   ALA A  97     -12.867 -35.415 -14.067  1.00 14.44           N  
ATOM   1559  CA  ALA A  97     -12.255 -35.079 -15.339  1.00 14.44           C  
ATOM   1560  C   ALA A  97     -13.084 -35.653 -16.486  1.00 14.44           C  
ATOM   1561  O   ALA A  97     -13.321 -34.982 -17.498  1.00 14.44           O  
ATOM   1562  CB  ALA A  97     -10.833 -35.604 -15.390  1.00 14.44           C  
ATOM   1563  H   ALA A  97     -12.356 -35.970 -13.378  1.00 14.44           H  
ATOM   1564  HA  ALA A  97     -12.240 -33.996 -15.436  1.00 14.44           H  
ATOM   1565 1HB  ALA A  97     -10.376 -35.332 -16.338  1.00 14.44           H  
ATOM   1566 2HB  ALA A  97     -10.261 -35.174 -14.569  1.00 14.44           H  
ATOM   1567 3HB  ALA A  97     -10.841 -36.681 -15.293  1.00 14.44           H  
ATOM   1568  N   ALA A  98     -13.573 -36.887 -16.309  1.00 14.30           N  
ATOM   1569  CA  ALA A  98     -14.426 -37.505 -17.313  1.00 14.30           C  
ATOM   1570  C   ALA A  98     -15.730 -36.725 -17.469  1.00 14.30           C  
ATOM   1571  O   ALA A  98     -16.191 -36.489 -18.584  1.00 14.30           O  
ATOM   1572  CB  ALA A  98     -14.728 -38.946 -16.942  1.00 14.30           C  
ATOM   1573  H   ALA A  98     -13.317 -37.412 -15.474  1.00 14.30           H  
ATOM   1574  HA  ALA A  98     -13.896 -37.487 -18.264  1.00 14.30           H  
ATOM   1575 1HB  ALA A  98     -15.344 -39.396 -17.718  1.00 14.30           H  
ATOM   1576 2HB  ALA A  98     -13.792 -39.496 -16.851  1.00 14.30           H  
ATOM   1577 3HB  ALA A  98     -15.258 -38.983 -16.004  1.00 14.30           H  
ATOM   1578  N   ALA A  99     -16.293 -36.258 -16.353  1.00 14.16           N  
ATOM   1579  CA  ALA A  99     -17.550 -35.510 -16.355  1.00 14.16           C  
ATOM   1580  C   ALA A  99     -17.437 -34.237 -17.184  1.00 14.16           C  
ATOM   1581  O   ALA A  99     -18.389 -33.824 -17.851  1.00 14.16           O  
ATOM   1582  CB  ALA A  99     -17.952 -35.160 -14.935  1.00 14.16           C  
ATOM   1583  H   ALA A  99     -15.858 -36.482 -15.462  1.00 14.16           H  
ATOM   1584  HA  ALA A  99     -18.314 -36.136 -16.796  1.00 14.16           H  
ATOM   1585 1HB  ALA A  99     -18.876 -34.631 -14.959  1.00 14.16           H  
ATOM   1586 2HB  ALA A  99     -18.061 -36.072 -14.343  1.00 14.16           H  
ATOM   1587 3HB  ALA A  99     -17.197 -34.531 -14.485  1.00 14.16           H  
ATOM   1588  N   LYS A 100     -16.257 -33.626 -17.151  1.00 14.06           N  
ATOM   1589  CA  LYS A 100     -15.962 -32.401 -17.880  1.00 14.06           C  
ATOM   1590  C   LYS A 100     -15.449 -32.638 -19.306  1.00 14.06           C  
ATOM   1591  O   LYS A 100     -15.216 -31.684 -20.061  1.00 14.06           O  
ATOM   1592  CB  LYS A 100     -14.920 -31.592 -17.121  1.00 14.06           C  
ATOM   1593  CG  LYS A 100     -15.352 -31.064 -15.772  1.00 14.06           C  
ATOM   1594  CD  LYS A 100     -14.279 -30.157 -15.232  1.00 14.06           C  
ATOM   1595  CE  LYS A 100     -13.045 -30.963 -14.873  1.00 14.06           C  
ATOM   1596  NZ  LYS A 100     -12.022 -30.140 -14.212  1.00 14.06           N  
ATOM   1597  H   LYS A 100     -15.532 -34.018 -16.544  1.00 14.06           H  
ATOM   1598  HA  LYS A 100     -16.880 -31.820 -17.948  1.00 14.06           H  
ATOM   1599 1HB  LYS A 100     -14.046 -32.231 -16.948  1.00 14.06           H  
ATOM   1600 2HB  LYS A 100     -14.593 -30.751 -17.728  1.00 14.06           H  
ATOM   1601 1HG  LYS A 100     -16.286 -30.514 -15.870  1.00 14.06           H  
ATOM   1602 2HG  LYS A 100     -15.504 -31.891 -15.081  1.00 14.06           H  
ATOM   1603 1HD  LYS A 100     -14.014 -29.410 -15.979  1.00 14.06           H  
ATOM   1604 2HD  LYS A 100     -14.635 -29.647 -14.349  1.00 14.06           H  
ATOM   1605 1HE  LYS A 100     -13.334 -31.775 -14.201  1.00 14.06           H  
ATOM   1606 2HE  LYS A 100     -12.621 -31.393 -15.781  1.00 14.06           H  
ATOM   1607 1HZ  LYS A 100     -11.225 -30.706 -13.972  1.00 14.06           H  
ATOM   1608 2HZ  LYS A 100     -11.731 -29.388 -14.811  1.00 14.06           H  
ATOM   1609 3HZ  LYS A 100     -12.412 -29.757 -13.347  1.00 14.06           H  
ATOM   1610  N   SER A 101     -15.267 -33.896 -19.706  1.00 14.02           N  
ATOM   1611  CA  SER A 101     -14.687 -34.196 -21.010  1.00 14.02           C  
ATOM   1612  C   SER A 101     -15.709 -34.109 -22.138  1.00 14.02           C  
ATOM   1613  O   SER A 101     -16.066 -35.104 -22.784  1.00 14.02           O  
ATOM   1614  CB  SER A 101     -14.011 -35.554 -20.993  1.00 14.02           C  
ATOM   1615  OG  SER A 101     -12.900 -35.563 -20.115  1.00 14.02           O  
ATOM   1616  H   SER A 101     -15.522 -34.674 -19.100  1.00 14.02           H  
ATOM   1617  HA  SER A 101     -13.913 -33.455 -21.207  1.00 14.02           H  
ATOM   1618 1HB  SER A 101     -14.728 -36.310 -20.682  1.00 14.02           H  
ATOM   1619 2HB  SER A 101     -13.684 -35.808 -21.999  1.00 14.02           H  
ATOM   1620  HG  SER A 101     -13.236 -35.349 -19.207  1.00 14.02           H  
ATOM   1621  N   THR A 102     -16.094 -32.867 -22.429  1.00 14.07           N  
ATOM   1622  CA  THR A 102     -17.119 -32.499 -23.404  1.00 14.07           C  
ATOM   1623  C   THR A 102     -16.689 -32.727 -24.854  1.00 14.07           C  
ATOM   1624  O   THR A 102     -17.480 -32.554 -25.778  1.00 14.07           O  
ATOM   1625  CB  THR A 102     -17.546 -31.032 -23.202  1.00 14.07           C  
ATOM   1626  OG1 THR A 102     -16.404 -30.173 -23.328  1.00 14.07           O  
ATOM   1627  CG2 THR A 102     -18.169 -30.847 -21.825  1.00 14.07           C  
ATOM   1628  H   THR A 102     -15.695 -32.140 -21.832  1.00 14.07           H  
ATOM   1629  HA  THR A 102     -17.994 -33.124 -23.224  1.00 14.07           H  
ATOM   1630  HB  THR A 102     -18.275 -30.763 -23.965  1.00 14.07           H  
ATOM   1631  HG1 THR A 102     -15.767 -30.388 -22.634  1.00 14.07           H  
ATOM   1632 1HG2 THR A 102     -18.470 -29.807 -21.698  1.00 14.07           H  
ATOM   1633 2HG2 THR A 102     -19.042 -31.492 -21.730  1.00 14.07           H  
ATOM   1634 3HG2 THR A 102     -17.449 -31.107 -21.059  1.00 14.07           H  
ATOM   1635  N   LYS A 103     -15.436 -33.135 -25.046  1.00 14.18           N  
ATOM   1636  CA  LYS A 103     -14.907 -33.468 -26.358  1.00 14.18           C  
ATOM   1637  C   LYS A 103     -15.301 -34.896 -26.751  1.00 14.18           C  
ATOM   1638  O   LYS A 103     -15.082 -35.315 -27.889  1.00 14.18           O  
ATOM   1639  CB  LYS A 103     -13.383 -33.344 -26.376  1.00 14.18           C  
ATOM   1640  CG  LYS A 103     -12.855 -31.927 -26.185  1.00 14.18           C  
ATOM   1641  CD  LYS A 103     -11.328 -31.900 -26.212  1.00 14.18           C  
ATOM   1642  CE  LYS A 103     -10.789 -30.486 -26.031  1.00 14.18           C  
ATOM   1643  NZ  LYS A 103      -9.299 -30.456 -26.018  1.00 14.18           N  
ATOM   1644  H   LYS A 103     -14.840 -33.233 -24.240  1.00 14.18           H  
ATOM   1645  HA  LYS A 103     -15.332 -32.783 -27.093  1.00 14.18           H  
ATOM   1646 1HB  LYS A 103     -12.964 -33.969 -25.587  1.00 14.18           H  
ATOM   1647 2HB  LYS A 103     -13.002 -33.717 -27.326  1.00 14.18           H  
ATOM   1648 1HG  LYS A 103     -13.238 -31.287 -26.980  1.00 14.18           H  
ATOM   1649 2HG  LYS A 103     -13.204 -31.536 -25.229  1.00 14.18           H  
ATOM   1650 1HD  LYS A 103     -10.938 -32.533 -25.413  1.00 14.18           H  
ATOM   1651 2HD  LYS A 103     -10.975 -32.292 -27.166  1.00 14.18           H  
ATOM   1652 1HE  LYS A 103     -11.148 -29.862 -26.849  1.00 14.18           H  
ATOM   1653 2HE  LYS A 103     -11.159 -30.081 -25.089  1.00 14.18           H  
ATOM   1654 1HZ  LYS A 103      -8.983 -29.504 -25.897  1.00 14.18           H  
ATOM   1655 2HZ  LYS A 103      -8.957 -31.023 -25.255  1.00 14.18           H  
ATOM   1656 3HZ  LYS A 103      -8.945 -30.819 -26.891  1.00 14.18           H  
ATOM   1657  N   SER A 104     -15.859 -35.655 -25.799  1.00 14.31           N  
ATOM   1658  CA  SER A 104     -16.255 -37.027 -26.064  1.00 14.31           C  
ATOM   1659  C   SER A 104     -17.323 -37.026 -27.167  1.00 14.31           C  
ATOM   1660  O   SER A 104     -18.131 -36.102 -27.228  1.00 14.31           O  
ATOM   1661  CB  SER A 104     -16.821 -37.645 -24.798  1.00 14.31           C  
ATOM   1662  OG  SER A 104     -15.861 -37.694 -23.783  1.00 14.31           O  
ATOM   1663  H   SER A 104     -16.008 -35.280 -24.861  1.00 14.31           H  
ATOM   1664  HA  SER A 104     -15.369 -37.573 -26.377  1.00 14.31           H  
ATOM   1665 1HB  SER A 104     -17.668 -37.052 -24.460  1.00 14.31           H  
ATOM   1666 2HB  SER A 104     -17.187 -38.646 -25.007  1.00 14.31           H  
ATOM   1667  HG  SER A 104     -15.833 -36.785 -23.400  1.00 14.31           H  
ATOM   1668  N   PRO A 105     -17.362 -38.026 -28.056  1.00 14.42           N  
ATOM   1669  CA  PRO A 105     -18.340 -38.148 -29.120  1.00 14.42           C  
ATOM   1670  C   PRO A 105     -19.734 -38.499 -28.615  1.00 14.42           C  
ATOM   1671  O   PRO A 105     -19.885 -39.224 -27.630  1.00 14.42           O  
ATOM   1672  CB  PRO A 105     -17.760 -39.282 -29.971  1.00 14.42           C  
ATOM   1673  CG  PRO A 105     -16.938 -40.113 -28.999  1.00 14.42           C  
ATOM   1674  CD  PRO A 105     -16.363 -39.110 -28.015  1.00 14.42           C  
ATOM   1675  HA  PRO A 105     -18.361 -37.206 -29.691  1.00 14.42           H  
ATOM   1676 1HB  PRO A 105     -18.578 -39.854 -30.437  1.00 14.42           H  
ATOM   1677 2HB  PRO A 105     -17.155 -38.864 -30.789  1.00 14.42           H  
ATOM   1678 1HG  PRO A 105     -17.578 -40.865 -28.512  1.00 14.42           H  
ATOM   1679 2HG  PRO A 105     -16.158 -40.668 -29.543  1.00 14.42           H  
ATOM   1680 1HD  PRO A 105     -16.303 -39.573 -27.023  1.00 14.42           H  
ATOM   1681 2HD  PRO A 105     -15.383 -38.743 -28.370  1.00 14.42           H  
ATOM   1682  N   TYR A 106     -20.748 -38.070 -29.365  1.00 14.48           N  
ATOM   1683  CA  TYR A 106     -22.178 -38.392 -29.181  1.00 14.48           C  
ATOM   1684  C   TYR A 106     -22.679 -38.694 -27.755  1.00 14.48           C  
ATOM   1685  O   TYR A 106     -23.394 -37.887 -27.154  1.00 14.48           O  
ATOM   1686  CB  TYR A 106     -22.533 -39.571 -30.091  1.00 14.48           C  
ATOM   1687  CG  TYR A 106     -23.993 -39.997 -30.027  1.00 14.48           C  
ATOM   1688  CD1 TYR A 106     -24.957 -39.249 -30.685  1.00 14.48           C  
ATOM   1689  CD2 TYR A 106     -24.365 -41.141 -29.325  1.00 14.48           C  
ATOM   1690  CE1 TYR A 106     -26.284 -39.632 -30.636  1.00 14.48           C  
ATOM   1691  CE2 TYR A 106     -25.690 -41.523 -29.276  1.00 14.48           C  
ATOM   1692  CZ  TYR A 106     -26.648 -40.772 -29.927  1.00 14.48           C  
ATOM   1693  OH  TYR A 106     -27.970 -41.152 -29.879  1.00 14.48           O  
ATOM   1694  H   TYR A 106     -20.517 -37.465 -30.139  1.00 14.48           H  
ATOM   1695  HA  TYR A 106     -22.744 -37.525 -29.529  1.00 14.48           H  
ATOM   1696 1HB  TYR A 106     -22.301 -39.312 -31.124  1.00 14.48           H  
ATOM   1697 2HB  TYR A 106     -21.916 -40.432 -29.829  1.00 14.48           H  
ATOM   1698  HD1 TYR A 106     -24.668 -38.356 -31.239  1.00 14.48           H  
ATOM   1699  HD2 TYR A 106     -23.611 -41.736 -28.812  1.00 14.48           H  
ATOM   1700  HE1 TYR A 106     -27.040 -39.042 -31.152  1.00 14.48           H  
ATOM   1701  HE2 TYR A 106     -25.980 -42.416 -28.723  1.00 14.48           H  
ATOM   1702  HH  TYR A 106     -28.055 -41.947 -29.347  1.00 14.48           H  
ATOM   1703  N   SER A 107     -22.241 -39.832 -27.191  1.00 14.48           N  
ATOM   1704  CA  SER A 107     -22.655 -40.392 -25.898  1.00 14.48           C  
ATOM   1705  C   SER A 107     -22.271 -39.481 -24.752  1.00 14.48           C  
ATOM   1706  O   SER A 107     -22.763 -39.612 -23.630  1.00 14.48           O  
ATOM   1707  CB  SER A 107     -22.035 -41.760 -25.702  1.00 14.48           C  
ATOM   1708  OG  SER A 107     -20.639 -41.669 -25.566  1.00 14.48           O  
ATOM   1709  H   SER A 107     -21.544 -40.339 -27.712  1.00 14.48           H  
ATOM   1710  HA  SER A 107     -23.741 -40.497 -25.901  1.00 14.48           H  
ATOM   1711 1HB  SER A 107     -22.460 -42.232 -24.818  1.00 14.48           H  
ATOM   1712 2HB  SER A 107     -22.276 -42.385 -26.558  1.00 14.48           H  
ATOM   1713  HG  SER A 107     -20.333 -41.107 -26.299  1.00 14.48           H  
ATOM   1714  N   SER A 108     -21.427 -38.528 -25.084  1.00 14.42           N  
ATOM   1715  CA  SER A 108     -20.889 -37.492 -24.242  1.00 14.42           C  
ATOM   1716  C   SER A 108     -21.779 -37.057 -23.077  1.00 14.42           C  
ATOM   1717  O   SER A 108     -21.386 -37.206 -21.922  1.00 14.42           O  
ATOM   1718  CB  SER A 108     -20.740 -36.313 -25.178  1.00 14.42           C  
ATOM   1719  OG  SER A 108     -22.032 -35.909 -25.678  1.00 14.42           O  
ATOM   1720  H   SER A 108     -21.084 -38.573 -26.043  1.00 14.42           H  
ATOM   1721  HA  SER A 108     -19.927 -37.828 -23.857  1.00 14.42           H  
ATOM   1722 1HB  SER A 108     -20.251 -35.484 -24.670  1.00 14.42           H  
ATOM   1723 2HB  SER A 108     -20.120 -36.609 -26.005  1.00 14.42           H  
ATOM   1724  HG  SER A 108     -22.405 -36.666 -26.225  1.00 14.42           H  
ATOM   1725  N   GLU A 109     -22.979 -36.560 -23.360  1.00 14.32           N  
ATOM   1726  CA  GLU A 109     -23.864 -36.103 -22.294  1.00 14.32           C  
ATOM   1727  C   GLU A 109     -24.199 -37.217 -21.314  1.00 14.32           C  
ATOM   1728  O   GLU A 109     -24.134 -37.030 -20.097  1.00 14.32           O  
ATOM   1729  CB  GLU A 109     -25.164 -35.541 -22.870  1.00 14.32           C  
ATOM   1730  CG  GLU A 109     -26.142 -35.050 -21.814  1.00 14.32           C  
ATOM   1731  CD  GLU A 109     -27.421 -34.470 -22.378  1.00 14.32           C  
ATOM   1732  OE1 GLU A 109     -27.553 -34.390 -23.575  1.00 14.32           O  
ATOM   1733  OE2 GLU A 109     -28.284 -34.128 -21.588  1.00 14.32           O  
ATOM   1734  H   GLU A 109     -23.220 -36.451 -24.334  1.00 14.32           H  
ATOM   1735  HA  GLU A 109     -23.354 -35.312 -21.744  1.00 14.32           H  
ATOM   1736 1HB  GLU A 109     -24.937 -34.706 -23.534  1.00 14.32           H  
ATOM   1737 2HB  GLU A 109     -25.661 -36.306 -23.464  1.00 14.32           H  
ATOM   1738 1HG  GLU A 109     -26.395 -35.893 -21.171  1.00 14.32           H  
ATOM   1739 2HG  GLU A 109     -25.646 -34.300 -21.201  1.00 14.32           H  
ATOM   1740  N   ALA A 110     -24.575 -38.384 -21.833  1.00 14.19           N  
ATOM   1741  CA  ALA A 110     -24.931 -39.486 -20.958  1.00 14.19           C  
ATOM   1742  C   ALA A 110     -23.737 -39.903 -20.133  1.00 14.19           C  
ATOM   1743  O   ALA A 110     -23.851 -40.186 -18.937  1.00 14.19           O  
ATOM   1744  CB  ALA A 110     -25.423 -40.665 -21.770  1.00 14.19           C  
ATOM   1745  H   ALA A 110     -24.580 -38.507 -22.839  1.00 14.19           H  
ATOM   1746  HA  ALA A 110     -25.716 -39.149 -20.284  1.00 14.19           H  
ATOM   1747 1HB  ALA A 110     -25.696 -41.477 -21.101  1.00 14.19           H  
ATOM   1748 2HB  ALA A 110     -26.291 -40.365 -22.354  1.00 14.19           H  
ATOM   1749 3HB  ALA A 110     -24.630 -40.996 -22.440  1.00 14.19           H  
ATOM   1750  N   ALA A 111     -22.572 -39.928 -20.777  1.00 14.08           N  
ATOM   1751  CA  ALA A 111     -21.361 -40.331 -20.098  1.00 14.08           C  
ATOM   1752  C   ALA A 111     -21.045 -39.367 -18.976  1.00 14.08           C  
ATOM   1753  O   ALA A 111     -20.676 -39.786 -17.875  1.00 14.08           O  
ATOM   1754  CB  ALA A 111     -20.212 -40.399 -21.085  1.00 14.08           C  
ATOM   1755  H   ALA A 111     -22.545 -39.668 -21.763  1.00 14.08           H  
ATOM   1756  HA  ALA A 111     -21.523 -41.311 -19.661  1.00 14.08           H  
ATOM   1757 1HB  ALA A 111     -19.309 -40.720 -20.572  1.00 14.08           H  
ATOM   1758 2HB  ALA A 111     -20.456 -41.108 -21.875  1.00 14.08           H  
ATOM   1759 3HB  ALA A 111     -20.052 -39.416 -21.520  1.00 14.08           H  
ATOM   1760  N   ALA A 112     -21.226 -38.072 -19.240  1.00 13.98           N  
ATOM   1761  CA  ALA A 112     -20.968 -37.063 -18.235  1.00 13.98           C  
ATOM   1762  C   ALA A 112     -21.910 -37.225 -17.064  1.00 13.98           C  
ATOM   1763  O   ALA A 112     -21.498 -37.130 -15.911  1.00 13.98           O  
ATOM   1764  CB  ALA A 112     -21.114 -35.679 -18.823  1.00 13.98           C  
ATOM   1765  H   ALA A 112     -21.523 -37.782 -20.172  1.00 13.98           H  
ATOM   1766  HA  ALA A 112     -19.953 -37.199 -17.882  1.00 13.98           H  
ATOM   1767 1HB  ALA A 112     -20.889 -34.936 -18.061  1.00 13.98           H  
ATOM   1768 2HB  ALA A 112     -20.417 -35.566 -19.656  1.00 13.98           H  
ATOM   1769 3HB  ALA A 112     -22.133 -35.543 -19.183  1.00 13.98           H  
ATOM   1770  N   LYS A 113     -23.180 -37.517 -17.340  1.00 13.86           N  
ATOM   1771  CA  LYS A 113     -24.127 -37.676 -16.250  1.00 13.86           C  
ATOM   1772  C   LYS A 113     -23.784 -38.894 -15.408  1.00 13.86           C  
ATOM   1773  O   LYS A 113     -23.851 -38.844 -14.175  1.00 13.86           O  
ATOM   1774  CB  LYS A 113     -25.551 -37.740 -16.791  1.00 13.86           C  
ATOM   1775  CG  LYS A 113     -26.048 -36.392 -17.327  1.00 13.86           C  
ATOM   1776  CD  LYS A 113     -27.456 -36.475 -17.880  1.00 13.86           C  
ATOM   1777  CE  LYS A 113     -27.922 -35.110 -18.376  1.00 13.86           C  
ATOM   1778  NZ  LYS A 113     -29.273 -35.169 -19.003  1.00 13.86           N  
ATOM   1779  H   LYS A 113     -23.494 -37.586 -18.312  1.00 13.86           H  
ATOM   1780  HA  LYS A 113     -24.056 -36.800 -15.607  1.00 13.86           H  
ATOM   1781 1HB  LYS A 113     -25.590 -38.462 -17.609  1.00 13.86           H  
ATOM   1782 2HB  LYS A 113     -26.228 -38.082 -16.012  1.00 13.86           H  
ATOM   1783 1HG  LYS A 113     -26.010 -35.645 -16.541  1.00 13.86           H  
ATOM   1784 2HG  LYS A 113     -25.385 -36.069 -18.127  1.00 13.86           H  
ATOM   1785 1HD  LYS A 113     -27.471 -37.176 -18.718  1.00 13.86           H  
ATOM   1786 2HD  LYS A 113     -28.137 -36.832 -17.110  1.00 13.86           H  
ATOM   1787 1HE  LYS A 113     -27.953 -34.418 -17.535  1.00 13.86           H  
ATOM   1788 2HE  LYS A 113     -27.211 -34.739 -19.106  1.00 13.86           H  
ATOM   1789 1HZ  LYS A 113     -29.535 -34.240 -19.323  1.00 13.86           H  
ATOM   1790 2HZ  LYS A 113     -29.250 -35.802 -19.797  1.00 13.86           H  
ATOM   1791 3HZ  LYS A 113     -29.947 -35.497 -18.333  1.00 13.86           H  
ATOM   1792  N   ARG A 114     -23.364 -39.987 -16.054  1.00 13.69           N  
ATOM   1793  CA  ARG A 114     -22.989 -41.162 -15.285  1.00 13.69           C  
ATOM   1794  C   ARG A 114     -21.772 -40.840 -14.426  1.00 13.69           C  
ATOM   1795  O   ARG A 114     -21.725 -41.186 -13.237  1.00 13.69           O  
ATOM   1796  CB  ARG A 114     -22.660 -42.340 -16.195  1.00 13.69           C  
ATOM   1797  CG  ARG A 114     -23.853 -42.972 -16.922  1.00 13.69           C  
ATOM   1798  CD  ARG A 114     -23.498 -44.297 -17.526  1.00 13.69           C  
ATOM   1799  NE  ARG A 114     -22.471 -44.205 -18.573  1.00 13.69           N  
ATOM   1800  CZ  ARG A 114     -22.703 -44.017 -19.894  1.00 13.69           C  
ATOM   1801  NH1 ARG A 114     -23.928 -43.894 -20.353  1.00 13.69           N  
ATOM   1802  NH2 ARG A 114     -21.683 -43.970 -20.737  1.00 13.69           N  
ATOM   1803  H   ARG A 114     -23.332 -40.003 -17.076  1.00 13.69           H  
ATOM   1804  HA  ARG A 114     -23.820 -41.437 -14.637  1.00 13.69           H  
ATOM   1805 1HB  ARG A 114     -21.958 -42.006 -16.962  1.00 13.69           H  
ATOM   1806 2HB  ARG A 114     -22.166 -43.118 -15.619  1.00 13.69           H  
ATOM   1807 1HG  ARG A 114     -24.667 -43.122 -16.215  1.00 13.69           H  
ATOM   1808 2HG  ARG A 114     -24.184 -42.314 -17.718  1.00 13.69           H  
ATOM   1809 1HD  ARG A 114     -23.123 -44.956 -16.743  1.00 13.69           H  
ATOM   1810 2HD  ARG A 114     -24.391 -44.736 -17.967  1.00 13.69           H  
ATOM   1811  HE  ARG A 114     -21.508 -44.296 -18.281  1.00 13.69           H  
ATOM   1812 1HH1 ARG A 114     -24.713 -43.932 -19.717  1.00 13.69           H  
ATOM   1813 2HH1 ARG A 114     -24.078 -43.779 -21.346  1.00 13.69           H  
ATOM   1814 1HH2 ARG A 114     -20.738 -44.073 -20.391  1.00 13.69           H  
ATOM   1815 2HH2 ARG A 114     -21.849 -43.836 -21.725  1.00 13.69           H  
ATOM   1816  N   ALA A 115     -20.807 -40.122 -15.016  1.00 13.48           N  
ATOM   1817  CA  ALA A 115     -19.610 -39.746 -14.295  1.00 13.48           C  
ATOM   1818  C   ALA A 115     -19.966 -38.880 -13.107  1.00 13.48           C  
ATOM   1819  O   ALA A 115     -19.462 -39.094 -12.016  1.00 13.48           O  
ATOM   1820  CB  ALA A 115     -18.652 -39.009 -15.213  1.00 13.48           C  
ATOM   1821  H   ALA A 115     -20.896 -39.861 -15.998  1.00 13.48           H  
ATOM   1822  HA  ALA A 115     -19.134 -40.653 -13.927  1.00 13.48           H  
ATOM   1823 1HB  ALA A 115     -17.749 -38.738 -14.676  1.00 13.48           H  
ATOM   1824 2HB  ALA A 115     -18.395 -39.643 -16.060  1.00 13.48           H  
ATOM   1825 3HB  ALA A 115     -19.134 -38.111 -15.576  1.00 13.48           H  
ATOM   1826  N   LYS A 116     -20.907 -37.953 -13.279  1.00 13.25           N  
ATOM   1827  CA  LYS A 116     -21.276 -37.092 -12.170  1.00 13.25           C  
ATOM   1828  C   LYS A 116     -21.950 -37.879 -11.053  1.00 13.25           C  
ATOM   1829  O   LYS A 116     -21.672 -37.662  -9.875  1.00 13.25           O  
ATOM   1830  CB  LYS A 116     -22.148 -35.937 -12.660  1.00 13.25           C  
ATOM   1831  CG  LYS A 116     -21.352 -34.929 -13.499  1.00 13.25           C  
ATOM   1832  CD  LYS A 116     -22.188 -33.790 -14.070  1.00 13.25           C  
ATOM   1833  CE  LYS A 116     -21.315 -32.886 -14.962  1.00 13.25           C  
ATOM   1834  NZ  LYS A 116     -22.093 -31.778 -15.595  1.00 13.25           N  
ATOM   1835  H   LYS A 116     -21.323 -37.809 -14.198  1.00 13.25           H  
ATOM   1836  HA  LYS A 116     -20.368 -36.663 -11.773  1.00 13.25           H  
ATOM   1837 1HB  LYS A 116     -22.958 -36.331 -13.275  1.00 13.25           H  
ATOM   1838 2HB  LYS A 116     -22.590 -35.419 -11.809  1.00 13.25           H  
ATOM   1839 1HG  LYS A 116     -20.562 -34.501 -12.878  1.00 13.25           H  
ATOM   1840 2HG  LYS A 116     -20.889 -35.458 -14.309  1.00 13.25           H  
ATOM   1841 1HD  LYS A 116     -22.993 -34.201 -14.674  1.00 13.25           H  
ATOM   1842 2HD  LYS A 116     -22.613 -33.198 -13.260  1.00 13.25           H  
ATOM   1843 1HE  LYS A 116     -20.512 -32.457 -14.356  1.00 13.25           H  
ATOM   1844 2HE  LYS A 116     -20.874 -33.498 -15.752  1.00 13.25           H  
ATOM   1845 1HZ  LYS A 116     -21.478 -31.223 -16.174  1.00 13.25           H  
ATOM   1846 2HZ  LYS A 116     -22.826 -32.166 -16.165  1.00 13.25           H  
ATOM   1847 3HZ  LYS A 116     -22.493 -31.192 -14.875  1.00 13.25           H  
ATOM   1848  N   ASN A 117     -22.796 -38.844 -11.395  1.00 13.00           N  
ATOM   1849  CA  ASN A 117     -23.449 -39.625 -10.352  1.00 13.00           C  
ATOM   1850  C   ASN A 117     -22.459 -40.472  -9.563  1.00 13.00           C  
ATOM   1851  O   ASN A 117     -22.624 -40.707  -8.362  1.00 13.00           O  
ATOM   1852  CB  ASN A 117     -24.572 -40.444 -10.926  1.00 13.00           C  
ATOM   1853  CG  ASN A 117     -25.662 -39.535 -11.240  1.00 13.00           C  
ATOM   1854  OD1 ASN A 117     -25.543 -38.391 -10.812  1.00 13.00           O  
ATOM   1855  ND2 ASN A 117     -26.710 -39.955 -11.885  1.00 13.00           N  
ATOM   1856  H   ASN A 117     -23.015 -39.009 -12.379  1.00 13.00           H  
ATOM   1857  HA  ASN A 117     -23.892 -38.928  -9.639  1.00 13.00           H  
ATOM   1858 1HB  ASN A 117     -24.237 -40.946 -11.839  1.00 13.00           H  
ATOM   1859 2HB  ASN A 117     -24.905 -41.197 -10.216  1.00 13.00           H  
ATOM   1860 1HD2 ASN A 117     -27.483 -39.308 -12.018  1.00 13.00           H  
ATOM   1861 2HD2 ASN A 117     -26.772 -40.901 -12.191  1.00 13.00           H  
ATOM   1862  N   ALA A 118     -21.364 -40.834 -10.210  1.00 12.75           N  
ATOM   1863  CA  ALA A 118     -20.333 -41.642  -9.600  1.00 12.75           C  
ATOM   1864  C   ALA A 118     -19.451 -40.817  -8.655  1.00 12.75           C  
ATOM   1865  O   ALA A 118     -18.551 -41.360  -8.016  1.00 12.75           O  
ATOM   1866  CB  ALA A 118     -19.500 -42.289 -10.687  1.00 12.75           C  
ATOM   1867  H   ALA A 118     -21.281 -40.608 -11.204  1.00 12.75           H  
ATOM   1868  HA  ALA A 118     -20.813 -42.423  -9.012  1.00 12.75           H  
ATOM   1869 1HB  ALA A 118     -18.735 -42.922 -10.244  1.00 12.75           H  
ATOM   1870 2HB  ALA A 118     -20.149 -42.886 -11.326  1.00 12.75           H  
ATOM   1871 3HB  ALA A 118     -19.043 -41.520 -11.277  1.00 12.75           H  
ATOM   1872  N   LEU A 119     -19.709 -39.508  -8.552  1.00 12.49           N  
ATOM   1873  CA  LEU A 119     -18.944 -38.638  -7.675  1.00 12.49           C  
ATOM   1874  C   LEU A 119     -19.523 -38.522  -6.284  1.00 12.49           C  
ATOM   1875  O   LEU A 119     -18.957 -37.830  -5.436  1.00 12.49           O  
ATOM   1876  CB  LEU A 119     -18.856 -37.248  -8.278  1.00 12.49           C  
ATOM   1877  CG  LEU A 119     -18.162 -37.242  -9.549  1.00 12.49           C  
ATOM   1878  CD1 LEU A 119     -18.162 -35.874 -10.156  1.00 12.49           C  
ATOM   1879  CD2 LEU A 119     -16.810 -37.744  -9.292  1.00 12.49           C  
ATOM   1880  H   LEU A 119     -20.457 -39.084  -9.100  1.00 12.49           H  
ATOM   1881  HA  LEU A 119     -17.940 -39.047  -7.584  1.00 12.49           H  
ATOM   1882 1HB  LEU A 119     -19.859 -36.850  -8.421  1.00 12.49           H  
ATOM   1883 2HB  LEU A 119     -18.313 -36.595  -7.595  1.00 12.49           H  
ATOM   1884  HG  LEU A 119     -18.658 -37.883 -10.228  1.00 12.49           H  
ATOM   1885 1HD1 LEU A 119     -17.640 -35.898 -11.107  1.00 12.49           H  
ATOM   1886 2HD1 LEU A 119     -19.176 -35.522 -10.308  1.00 12.49           H  
ATOM   1887 3HD1 LEU A 119     -17.670 -35.224  -9.498  1.00 12.49           H  
ATOM   1888 1HD2 LEU A 119     -16.270 -37.745 -10.209  1.00 12.49           H  
ATOM   1889 2HD2 LEU A 119     -16.313 -37.091  -8.578  1.00 12.49           H  
ATOM   1890 3HD2 LEU A 119     -16.856 -38.752  -8.885  1.00 12.49           H  
ATOM   1891  N   VAL A 120     -20.642 -39.183  -6.024  1.00 12.23           N  
ATOM   1892  CA  VAL A 120     -21.213 -39.084  -4.697  1.00 12.23           C  
ATOM   1893  C   VAL A 120     -20.201 -39.709  -3.730  1.00 12.23           C  
ATOM   1894  O   VAL A 120     -19.779 -40.836  -3.961  1.00 12.23           O  
ATOM   1895  CB  VAL A 120     -22.567 -39.793  -4.654  1.00 12.23           C  
ATOM   1896  CG1 VAL A 120     -23.106 -39.807  -3.257  1.00 12.23           C  
ATOM   1897  CG2 VAL A 120     -23.525 -39.052  -5.568  1.00 12.23           C  
ATOM   1898  H   VAL A 120     -21.105 -39.737  -6.752  1.00 12.23           H  
ATOM   1899  HA  VAL A 120     -21.396 -38.049  -4.478  1.00 12.23           H  
ATOM   1900  HB  VAL A 120     -22.448 -40.825  -4.988  1.00 12.23           H  
ATOM   1901 1HG1 VAL A 120     -24.070 -40.312  -3.243  1.00 12.23           H  
ATOM   1902 2HG1 VAL A 120     -22.424 -40.323  -2.605  1.00 12.23           H  
ATOM   1903 3HG1 VAL A 120     -23.233 -38.780  -2.925  1.00 12.23           H  
ATOM   1904 1HG2 VAL A 120     -24.498 -39.545  -5.561  1.00 12.23           H  
ATOM   1905 2HG2 VAL A 120     -23.637 -38.028  -5.217  1.00 12.23           H  
ATOM   1906 3HG2 VAL A 120     -23.132 -39.042  -6.582  1.00 12.23           H  
ATOM   1907  N   PRO A 121     -19.774 -39.022  -2.648  1.00 11.99           N  
ATOM   1908  CA  PRO A 121     -18.776 -39.476  -1.698  1.00 11.99           C  
ATOM   1909  C   PRO A 121     -18.955 -40.895  -1.181  1.00 11.99           C  
ATOM   1910  O   PRO A 121     -17.972 -41.596  -0.948  1.00 11.99           O  
ATOM   1911  CB  PRO A 121     -18.934 -38.460  -0.562  1.00 11.99           C  
ATOM   1912  CG  PRO A 121     -19.384 -37.212  -1.240  1.00 11.99           C  
ATOM   1913  CD  PRO A 121     -20.290 -37.672  -2.348  1.00 11.99           C  
ATOM   1914  HA  PRO A 121     -17.790 -39.356  -2.157  1.00 11.99           H  
ATOM   1915 1HB  PRO A 121     -19.634 -38.836   0.198  1.00 11.99           H  
ATOM   1916 2HB  PRO A 121     -17.980 -38.317  -0.062  1.00 11.99           H  
ATOM   1917 1HG  PRO A 121     -19.886 -36.546  -0.524  1.00 11.99           H  
ATOM   1918 2HG  PRO A 121     -18.508 -36.660  -1.617  1.00 11.99           H  
ATOM   1919 1HD  PRO A 121     -21.335 -37.687  -2.031  1.00 11.99           H  
ATOM   1920 2HD  PRO A 121     -20.097 -36.996  -3.179  1.00 11.99           H  
ATOM   1921  N   VAL A 122     -20.211 -41.328  -1.053  1.00 11.76           N  
ATOM   1922  CA  VAL A 122     -20.592 -42.637  -0.525  1.00 11.76           C  
ATOM   1923  C   VAL A 122     -19.795 -42.948   0.747  1.00 11.76           C  
ATOM   1924  O   VAL A 122     -20.213 -42.539   1.831  1.00 11.76           O  
ATOM   1925  CB  VAL A 122     -20.472 -43.720  -1.636  1.00 11.76           C  
ATOM   1926  CG1 VAL A 122     -20.747 -45.177  -1.125  1.00 11.76           C  
ATOM   1927  CG2 VAL A 122     -21.506 -43.398  -2.702  1.00 11.76           C  
ATOM   1928  H   VAL A 122     -20.952 -40.702  -1.317  1.00 11.76           H  
ATOM   1929  HA  VAL A 122     -21.635 -42.571  -0.252  1.00 11.76           H  
ATOM   1930  HB  VAL A 122     -19.467 -43.686  -2.063  1.00 11.76           H  
ATOM   1931 1HG1 VAL A 122     -20.664 -45.858  -1.971  1.00 11.76           H  
ATOM   1932 2HG1 VAL A 122     -20.053 -45.501  -0.375  1.00 11.76           H  
ATOM   1933 3HG1 VAL A 122     -21.739 -45.241  -0.716  1.00 11.76           H  
ATOM   1934 1HG2 VAL A 122     -21.430 -44.125  -3.508  1.00 11.76           H  
ATOM   1935 2HG2 VAL A 122     -22.501 -43.437  -2.271  1.00 11.76           H  
ATOM   1936 3HG2 VAL A 122     -21.333 -42.420  -3.096  1.00 11.76           H  
ATOM   1937  N   ASP A 123     -18.702 -43.694   0.652  1.00 11.52           N  
ATOM   1938  CA  ASP A 123     -17.850 -43.954   1.808  1.00 11.52           C  
ATOM   1939  C   ASP A 123     -16.532 -44.627   1.450  1.00 11.52           C  
ATOM   1940  O   ASP A 123     -16.259 -44.944   0.293  1.00 11.52           O  
ATOM   1941  CB  ASP A 123     -18.579 -44.741   2.926  1.00 11.52           C  
ATOM   1942  CG  ASP A 123     -19.252 -46.059   2.531  1.00 11.52           C  
ATOM   1943  OD1 ASP A 123     -18.939 -46.636   1.522  1.00 11.52           O  
ATOM   1944  OD2 ASP A 123     -20.113 -46.482   3.315  1.00 11.52           O  
ATOM   1945  H   ASP A 123     -18.419 -44.023  -0.260  1.00 11.52           H  
ATOM   1946  HA  ASP A 123     -17.601 -42.985   2.245  1.00 11.52           H  
ATOM   1947 1HB  ASP A 123     -17.870 -44.980   3.713  1.00 11.52           H  
ATOM   1948 2HB  ASP A 123     -19.327 -44.106   3.386  1.00 11.52           H  
ATOM   1949  N   ILE A 124     -15.746 -44.883   2.487  1.00 11.22           N  
ATOM   1950  CA  ILE A 124     -14.502 -45.618   2.399  1.00 11.22           C  
ATOM   1951  C   ILE A 124     -14.761 -46.856   3.268  1.00 11.22           C  
ATOM   1952  O   ILE A 124     -15.074 -46.736   4.452  1.00 11.22           O  
ATOM   1953  CB  ILE A 124     -13.337 -44.719   2.860  1.00 11.22           C  
ATOM   1954  CG1 ILE A 124     -13.334 -43.449   1.993  1.00 11.22           C  
ATOM   1955  CG2 ILE A 124     -12.029 -45.396   2.687  1.00 11.22           C  
ATOM   1956  CD1 ILE A 124     -14.091 -42.270   2.573  1.00 11.22           C  
ATOM   1957  H   ILE A 124     -16.036 -44.563   3.394  1.00 11.22           H  
ATOM   1958  HA  ILE A 124     -14.325 -45.935   1.373  1.00 11.22           H  
ATOM   1959  HB  ILE A 124     -13.473 -44.437   3.902  1.00 11.22           H  
ATOM   1960 1HG1 ILE A 124     -12.307 -43.155   1.819  1.00 11.22           H  
ATOM   1961 2HG1 ILE A 124     -13.776 -43.699   1.030  1.00 11.22           H  
ATOM   1962 1HG2 ILE A 124     -11.233 -44.727   3.004  1.00 11.22           H  
ATOM   1963 2HG2 ILE A 124     -12.005 -46.272   3.270  1.00 11.22           H  
ATOM   1964 3HG2 ILE A 124     -11.893 -45.654   1.634  1.00 11.22           H  
ATOM   1965 1HD1 ILE A 124     -14.032 -41.446   1.874  1.00 11.22           H  
ATOM   1966 2HD1 ILE A 124     -15.129 -42.526   2.732  1.00 11.22           H  
ATOM   1967 3HD1 ILE A 124     -13.646 -41.988   3.517  1.00 11.22           H  
ATOM   1968  N   ALA A 125     -14.696 -48.048   2.664  1.00 10.81           N  
ATOM   1969  CA  ALA A 125     -15.211 -49.282   3.293  1.00 10.81           C  
ATOM   1970  C   ALA A 125     -14.412 -49.884   4.450  1.00 10.81           C  
ATOM   1971  O   ALA A 125     -13.920 -51.010   4.364  1.00 10.81           O  
ATOM   1972  CB  ALA A 125     -15.330 -50.348   2.222  1.00 10.81           C  
ATOM   1973  H   ALA A 125     -14.369 -48.086   1.711  1.00 10.81           H  
ATOM   1974  HA  ALA A 125     -16.205 -49.051   3.674  1.00 10.81           H  
ATOM   1975 1HB  ALA A 125     -15.778 -51.246   2.651  1.00 10.81           H  
ATOM   1976 2HB  ALA A 125     -15.962 -49.979   1.412  1.00 10.81           H  
ATOM   1977 3HB  ALA A 125     -14.342 -50.588   1.835  1.00 10.81           H  
ATOM   1978  N   TYR A 126     -14.339 -49.133   5.541  1.00 10.28           N  
ATOM   1979  CA  TYR A 126     -13.693 -49.523   6.790  1.00 10.28           C  
ATOM   1980  C   TYR A 126     -14.601 -49.267   7.983  1.00 10.28           C  
ATOM   1981  O   TYR A 126     -15.411 -48.346   7.973  1.00 10.28           O  
ATOM   1982  CB  TYR A 126     -12.367 -48.775   6.961  1.00 10.28           C  
ATOM   1983  CG  TYR A 126     -11.347 -49.174   5.954  1.00 10.28           C  
ATOM   1984  CD1 TYR A 126     -11.400 -48.638   4.721  1.00 10.28           C  
ATOM   1985  CD2 TYR A 126     -10.341 -50.067   6.285  1.00 10.28           C  
ATOM   1986  CE1 TYR A 126     -10.495 -48.990   3.770  1.00 10.28           C  
ATOM   1987  CE2 TYR A 126      -9.401 -50.417   5.339  1.00 10.28           C  
ATOM   1988  CZ  TYR A 126      -9.483 -49.882   4.076  1.00 10.28           C  
ATOM   1989  OH  TYR A 126      -8.564 -50.234   3.111  1.00 10.28           O  
ATOM   1990  H   TYR A 126     -14.760 -48.210   5.474  1.00 10.28           H  
ATOM   1991  HA  TYR A 126     -13.490 -50.592   6.755  1.00 10.28           H  
ATOM   1992 1HB  TYR A 126     -12.536 -47.700   6.871  1.00 10.28           H  
ATOM   1993 2HB  TYR A 126     -11.961 -48.956   7.961  1.00 10.28           H  
ATOM   1994  HD1 TYR A 126     -12.197 -47.951   4.499  1.00 10.28           H  
ATOM   1995  HD2 TYR A 126     -10.294 -50.485   7.291  1.00 10.28           H  
ATOM   1996  HE1 TYR A 126     -10.574 -48.570   2.781  1.00 10.28           H  
ATOM   1997  HE2 TYR A 126      -8.607 -51.120   5.591  1.00 10.28           H  
ATOM   1998  HH  TYR A 126      -7.900 -50.811   3.497  1.00 10.28           H  
ATOM   1999  N   GLY A 127     -14.445 -50.081   9.018  1.00  9.58           N  
ATOM   2000  CA  GLY A 127     -15.106 -49.840  10.299  1.00  9.58           C  
ATOM   2001  C   GLY A 127     -14.687 -48.458  10.809  1.00  9.58           C  
ATOM   2002  O   GLY A 127     -15.512 -47.547  10.872  1.00  9.58           O  
ATOM   2003  H   GLY A 127     -13.808 -50.859   8.928  1.00  9.58           H  
ATOM   2004 1HA  GLY A 127     -16.187 -49.872  10.165  1.00  9.58           H  
ATOM   2005 2HA  GLY A 127     -14.848 -50.617  11.015  1.00  9.58           H  
ATOM   2006  N   PRO A 128     -13.423 -48.320  11.246  1.00  8.70           N  
ATOM   2007  CA  PRO A 128     -12.749 -47.108  11.662  1.00  8.70           C  
ATOM   2008  C   PRO A 128     -12.346 -46.228  10.495  1.00  8.70           C  
ATOM   2009  O   PRO A 128     -12.522 -46.590   9.332  1.00  8.70           O  
ATOM   2010  CB  PRO A 128     -11.536 -47.643  12.430  1.00  8.70           C  
ATOM   2011  CG  PRO A 128     -11.215 -48.936  11.754  1.00  8.70           C  
ATOM   2012  CD  PRO A 128     -12.558 -49.529  11.399  1.00  8.70           C  
ATOM   2013  HA  PRO A 128     -13.422 -46.548  12.322  1.00  8.70           H  
ATOM   2014 1HB  PRO A 128     -10.701 -46.921  12.368  1.00  8.70           H  
ATOM   2015 2HB  PRO A 128     -11.769 -47.764  13.485  1.00  8.70           H  
ATOM   2016 1HG  PRO A 128     -10.578 -48.752  10.866  1.00  8.70           H  
ATOM   2017 2HG  PRO A 128     -10.635 -49.582  12.428  1.00  8.70           H  
ATOM   2018 1HD  PRO A 128     -12.413 -50.074  10.479  1.00  8.70           H  
ATOM   2019 2HD  PRO A 128     -12.922 -50.166  12.220  1.00  8.70           H  
ATOM   2020  N   GLY A 129     -11.787 -45.077  10.831  1.00  7.72           N  
ATOM   2021  CA  GLY A 129     -11.247 -44.096   9.911  1.00  7.72           C  
ATOM   2022  C   GLY A 129     -12.165 -42.874   9.715  1.00  7.72           C  
ATOM   2023  O   GLY A 129     -13.398 -42.981   9.732  1.00  7.72           O  
ATOM   2024  H   GLY A 129     -11.677 -44.846  11.816  1.00  7.72           H  
ATOM   2025 1HA  GLY A 129     -10.268 -43.822  10.286  1.00  7.72           H  
ATOM   2026 2HA  GLY A 129     -11.091 -44.576   8.948  1.00  7.72           H  
ATOM   2027  N   PRO A 130     -11.576 -41.706   9.421  1.00  6.73           N  
ATOM   2028  CA  PRO A 130     -12.216 -40.411   9.231  1.00  6.73           C  
ATOM   2029  C   PRO A 130     -12.893 -40.253   7.870  1.00  6.73           C  
ATOM   2030  O   PRO A 130     -12.386 -39.539   6.994  1.00  6.73           O  
ATOM   2031  CB  PRO A 130     -11.035 -39.454   9.399  1.00  6.73           C  
ATOM   2032  CG  PRO A 130      -9.831 -40.245   8.903  1.00  6.73           C  
ATOM   2033  CD  PRO A 130     -10.090 -41.652   9.337  1.00  6.73           C  
ATOM   2034  HA  PRO A 130     -12.951 -40.257  10.038  1.00  6.73           H  
ATOM   2035 1HB  PRO A 130     -11.221 -38.531   8.832  1.00  6.73           H  
ATOM   2036 2HB  PRO A 130     -10.944 -39.164  10.458  1.00  6.73           H  
ATOM   2037 1HG  PRO A 130      -9.735 -40.175   7.824  1.00  6.73           H  
ATOM   2038 2HG  PRO A 130      -8.903 -39.836   9.331  1.00  6.73           H  
ATOM   2039 1HD  PRO A 130      -9.698 -42.361   8.583  1.00  6.73           H  
ATOM   2040 2HD  PRO A 130      -9.629 -41.780  10.334  1.00  6.73           H  
ATOM   2041  N   GLY A 131     -14.022 -40.944   7.697  1.00  5.85           N  
ATOM   2042  CA  GLY A 131     -14.751 -40.953   6.423  1.00  5.85           C  
ATOM   2043  C   GLY A 131     -15.572 -39.676   6.192  1.00  5.85           C  
ATOM   2044  O   GLY A 131     -15.352 -38.664   6.854  1.00  5.85           O  
ATOM   2045  H   GLY A 131     -14.339 -41.526   8.473  1.00  5.85           H  
ATOM   2046 1HA  GLY A 131     -14.038 -41.072   5.611  1.00  5.85           H  
ATOM   2047 2HA  GLY A 131     -15.412 -41.818   6.393  1.00  5.85           H  
ATOM   2048  N   ILE A 132     -16.504 -39.728   5.236  1.00  5.14           N  
ATOM   2049  CA  ILE A 132     -17.258 -38.543   4.817  1.00  5.14           C  
ATOM   2050  C   ILE A 132     -18.735 -38.785   4.538  1.00  5.14           C  
ATOM   2051  O   ILE A 132     -19.119 -39.840   4.044  1.00  5.14           O  
ATOM   2052  CB  ILE A 132     -16.605 -37.976   3.557  1.00  5.14           C  
ATOM   2053  CG1 ILE A 132     -17.243 -36.626   3.143  1.00  5.14           C  
ATOM   2054  CG2 ILE A 132     -16.697 -39.002   2.438  1.00  5.14           C  
ATOM   2055  CD1 ILE A 132     -16.439 -35.842   2.116  1.00  5.14           C  
ATOM   2056  H   ILE A 132     -16.664 -40.600   4.755  1.00  5.14           H  
ATOM   2057  HA  ILE A 132     -17.185 -37.802   5.613  1.00  5.14           H  
ATOM   2058  HB  ILE A 132     -15.592 -37.785   3.782  1.00  5.14           H  
ATOM   2059 1HG1 ILE A 132     -18.224 -36.818   2.707  1.00  5.14           H  
ATOM   2060 2HG1 ILE A 132     -17.364 -36.001   4.027  1.00  5.14           H  
ATOM   2061 1HG2 ILE A 132     -16.200 -38.617   1.551  1.00  5.14           H  
ATOM   2062 2HG2 ILE A 132     -16.215 -39.925   2.749  1.00  5.14           H  
ATOM   2063 3HG2 ILE A 132     -17.748 -39.202   2.215  1.00  5.14           H  
ATOM   2064 1HD1 ILE A 132     -16.961 -34.911   1.876  1.00  5.14           H  
ATOM   2065 2HD1 ILE A 132     -15.467 -35.601   2.511  1.00  5.14           H  
ATOM   2066 3HD1 ILE A 132     -16.325 -36.436   1.210  1.00  5.14           H  
ATOM   2067  N   VAL A 133     -19.557 -37.792   4.872  1.00  4.64           N  
ATOM   2068  CA  VAL A 133     -20.990 -37.854   4.625  1.00  4.64           C  
ATOM   2069  C   VAL A 133     -21.427 -37.364   3.235  1.00  4.64           C  
ATOM   2070  O   VAL A 133     -21.253 -36.200   2.868  1.00  4.64           O  
ATOM   2071  CB  VAL A 133     -21.729 -37.003   5.686  1.00  4.64           C  
ATOM   2072  CG1 VAL A 133     -23.188 -36.986   5.390  1.00  4.64           C  
ATOM   2073  CG2 VAL A 133     -21.505 -37.577   7.091  1.00  4.64           C  
ATOM   2074  H   VAL A 133     -19.170 -36.961   5.292  1.00  4.64           H  
ATOM   2075  HA  VAL A 133     -21.300 -38.892   4.729  1.00  4.64           H  
ATOM   2076  HB  VAL A 133     -21.363 -35.978   5.644  1.00  4.64           H  
ATOM   2077 1HG1 VAL A 133     -23.679 -36.389   6.125  1.00  4.64           H  
ATOM   2078 2HG1 VAL A 133     -23.359 -36.567   4.413  1.00  4.64           H  
ATOM   2079 3HG1 VAL A 133     -23.570 -37.990   5.421  1.00  4.64           H  
ATOM   2080 1HG2 VAL A 133     -22.031 -36.966   7.827  1.00  4.64           H  
ATOM   2081 2HG2 VAL A 133     -21.888 -38.591   7.136  1.00  4.64           H  
ATOM   2082 3HG2 VAL A 133     -20.442 -37.577   7.318  1.00  4.64           H  
ATOM   2083  N   ALA A 134     -22.091 -38.244   2.492  1.00  4.32           N  
ATOM   2084  CA  ALA A 134     -22.610 -37.941   1.156  1.00  4.32           C  
ATOM   2085  C   ALA A 134     -23.943 -37.229   1.303  1.00  4.32           C  
ATOM   2086  O   ALA A 134     -24.997 -37.814   1.065  1.00  4.32           O  
ATOM   2087  CB  ALA A 134     -22.787 -39.217   0.358  1.00  4.32           C  
ATOM   2088  H   ALA A 134     -22.209 -39.178   2.858  1.00  4.32           H  
ATOM   2089  HA  ALA A 134     -21.915 -37.277   0.650  1.00  4.32           H  
ATOM   2090 1HB  ALA A 134     -23.173 -38.966  -0.610  1.00  4.32           H  
ATOM   2091 2HB  ALA A 134     -21.839 -39.710   0.265  1.00  4.32           H  
ATOM   2092 3HB  ALA A 134     -23.486 -39.881   0.868  1.00  4.32           H  
ATOM   2093  N   ALA A 135     -23.875 -35.982   1.730  1.00  4.15           N  
ATOM   2094  CA  ALA A 135     -25.037 -35.206   2.148  1.00  4.15           C  
ATOM   2095  C   ALA A 135     -26.140 -34.999   1.115  1.00  4.15           C  
ATOM   2096  O   ALA A 135     -25.911 -34.738  -0.084  1.00  4.15           O  
ATOM   2097  CB  ALA A 135     -24.577 -33.837   2.605  1.00  4.15           C  
ATOM   2098  H   ALA A 135     -22.936 -35.606   1.871  1.00  4.15           H  
ATOM   2099  HA  ALA A 135     -25.482 -35.730   2.996  1.00  4.15           H  
ATOM   2100 1HB  ALA A 135     -25.436 -33.274   2.979  1.00  4.15           H  
ATOM   2101 2HB  ALA A 135     -23.837 -33.951   3.397  1.00  4.15           H  
ATOM   2102 3HB  ALA A 135     -24.134 -33.304   1.764  1.00  4.15           H  
ATOM   2103  N   VAL A 136     -27.353 -35.019   1.646  1.00  4.09           N  
ATOM   2104  CA  VAL A 136     -28.525 -34.731   0.865  1.00  4.09           C  
ATOM   2105  C   VAL A 136     -28.610 -33.234   0.737  1.00  4.09           C  
ATOM   2106  O   VAL A 136     -28.533 -32.505   1.716  1.00  4.09           O  
ATOM   2107  CB  VAL A 136     -29.757 -35.348   1.494  1.00  4.09           C  
ATOM   2108  CG1 VAL A 136     -30.933 -34.997   0.787  1.00  4.09           C  
ATOM   2109  CG2 VAL A 136     -29.598 -36.817   1.409  1.00  4.09           C  
ATOM   2110  H   VAL A 136     -27.458 -35.250   2.624  1.00  4.09           H  
ATOM   2111  HA  VAL A 136     -28.402 -35.166  -0.126  1.00  4.09           H  
ATOM   2112  HB  VAL A 136     -29.859 -34.999   2.515  1.00  4.09           H  
ATOM   2113 1HG1 VAL A 136     -31.784 -35.473   1.260  1.00  4.09           H  
ATOM   2114 2HG1 VAL A 136     -31.055 -33.918   0.805  1.00  4.09           H  
ATOM   2115 3HG1 VAL A 136     -30.834 -35.346  -0.234  1.00  4.09           H  
ATOM   2116 1HG2 VAL A 136     -30.442 -37.318   1.824  1.00  4.09           H  
ATOM   2117 2HG2 VAL A 136     -29.492 -37.106   0.361  1.00  4.09           H  
ATOM   2118 3HG2 VAL A 136     -28.721 -37.081   1.947  1.00  4.09           H  
ATOM   2119  N   ASP A 137     -28.646 -32.852  -0.517  1.00  4.15           N  
ATOM   2120  CA  ASP A 137     -28.580 -31.547  -1.150  1.00  4.15           C  
ATOM   2121  C   ASP A 137     -27.792 -31.858  -2.397  1.00  4.15           C  
ATOM   2122  O   ASP A 137     -28.174 -31.472  -3.497  1.00  4.15           O  
ATOM   2123  CB  ASP A 137     -27.946 -30.413  -0.327  1.00  4.15           C  
ATOM   2124  CG  ASP A 137     -28.860 -29.777   0.754  1.00  4.15           C  
ATOM   2125  OD1 ASP A 137     -30.060 -29.970   0.709  1.00  4.15           O  
ATOM   2126  OD2 ASP A 137     -28.337 -29.071   1.588  1.00  4.15           O  
ATOM   2127  H   ASP A 137     -28.710 -33.617  -1.166  1.00  4.15           H  
ATOM   2128  HA  ASP A 137     -29.579 -31.227  -1.448  1.00  4.15           H  
ATOM   2129 1HB  ASP A 137     -27.046 -30.781   0.164  1.00  4.15           H  
ATOM   2130 2HB  ASP A 137     -27.635 -29.618  -1.007  1.00  4.15           H  
ATOM   2131  N   MET A 138     -26.711 -32.642  -2.238  1.00  4.32           N  
ATOM   2132  CA  MET A 138     -26.004 -33.106  -3.423  1.00  4.32           C  
ATOM   2133  C   MET A 138     -27.012 -33.956  -4.162  1.00  4.32           C  
ATOM   2134  O   MET A 138     -27.250 -33.799  -5.360  1.00  4.32           O  
ATOM   2135  CB  MET A 138     -24.782 -33.950  -3.063  1.00  4.32           C  
ATOM   2136  CG  MET A 138     -23.968 -34.421  -4.275  1.00  4.32           C  
ATOM   2137  SD  MET A 138     -22.499 -35.353  -3.800  1.00  4.32           S  
ATOM   2138  CE  MET A 138     -21.602 -35.452  -5.353  1.00  4.32           C  
ATOM   2139  H   MET A 138     -26.413 -32.976  -1.319  1.00  4.32           H  
ATOM   2140  HA  MET A 138     -25.716 -32.260  -4.050  1.00  4.32           H  
ATOM   2141 1HB  MET A 138     -24.128 -33.384  -2.403  1.00  4.32           H  
ATOM   2142 2HB  MET A 138     -25.101 -34.837  -2.517  1.00  4.32           H  
ATOM   2143 1HG  MET A 138     -24.597 -35.063  -4.887  1.00  4.32           H  
ATOM   2144 2HG  MET A 138     -23.667 -33.565  -4.891  1.00  4.32           H  
ATOM   2145 1HE  MET A 138     -20.674 -35.980  -5.209  1.00  4.32           H  
ATOM   2146 2HE  MET A 138     -22.206 -35.965  -6.106  1.00  4.32           H  
ATOM   2147 3HE  MET A 138     -21.376 -34.463  -5.689  1.00  4.32           H  
ATOM   2148  N   TYR A 139     -27.657 -34.849  -3.402  1.00  4.61           N  
ATOM   2149  CA  TYR A 139     -28.688 -35.707  -3.987  1.00  4.61           C  
ATOM   2150  C   TYR A 139     -29.878 -34.949  -4.623  1.00  4.61           C  
ATOM   2151  O   TYR A 139     -30.281 -35.282  -5.723  1.00  4.61           O  
ATOM   2152  CB  TYR A 139     -29.265 -36.717  -3.003  1.00  4.61           C  
ATOM   2153  CG  TYR A 139     -30.345 -37.554  -3.682  1.00  4.61           C  
ATOM   2154  CD1 TYR A 139     -30.036 -38.671  -4.450  1.00  4.61           C  
ATOM   2155  CD2 TYR A 139     -31.626 -37.154  -3.591  1.00  4.61           C  
ATOM   2156  CE1 TYR A 139     -31.057 -39.369  -5.089  1.00  4.61           C  
ATOM   2157  CE2 TYR A 139     -32.627 -37.831  -4.230  1.00  4.61           C  
ATOM   2158  CZ  TYR A 139     -32.363 -38.918  -4.961  1.00  4.61           C  
ATOM   2159  OH  TYR A 139     -33.402 -39.560  -5.571  1.00  4.61           O  
ATOM   2160  H   TYR A 139     -27.372 -34.932  -2.417  1.00  4.61           H  
ATOM   2161  HA  TYR A 139     -28.220 -36.276  -4.794  1.00  4.61           H  
ATOM   2162 1HB  TYR A 139     -28.483 -37.383  -2.627  1.00  4.61           H  
ATOM   2163 2HB  TYR A 139     -29.708 -36.204  -2.158  1.00  4.61           H  
ATOM   2164  HD1 TYR A 139     -29.003 -38.999  -4.549  1.00  4.61           H  
ATOM   2165  HD2 TYR A 139     -31.847 -36.290  -3.013  1.00  4.61           H  
ATOM   2166  HE1 TYR A 139     -30.833 -40.250  -5.691  1.00  4.61           H  
ATOM   2167  HE2 TYR A 139     -33.642 -37.503  -4.154  1.00  4.61           H  
ATOM   2168  HH  TYR A 139     -33.055 -40.260  -6.139  1.00  4.61           H  
ATOM   2169  N   PHE A 140     -30.492 -33.977  -3.916  1.00  5.05           N  
ATOM   2170  CA  PHE A 140     -31.697 -33.334  -4.481  1.00  5.05           C  
ATOM   2171  C   PHE A 140     -31.484 -31.988  -5.186  1.00  5.05           C  
ATOM   2172  O   PHE A 140     -32.455 -31.381  -5.646  1.00  5.05           O  
ATOM   2173  CB  PHE A 140     -32.777 -33.048  -3.415  1.00  5.05           C  
ATOM   2174  CG  PHE A 140     -33.530 -34.209  -2.775  1.00  5.05           C  
ATOM   2175  CD1 PHE A 140     -33.261 -34.590  -1.513  1.00  5.05           C  
ATOM   2176  CD2 PHE A 140     -34.526 -34.866  -3.440  1.00  5.05           C  
ATOM   2177  CE1 PHE A 140     -33.970 -35.621  -0.890  1.00  5.05           C  
ATOM   2178  CE2 PHE A 140     -35.246 -35.885  -2.847  1.00  5.05           C  
ATOM   2179  CZ  PHE A 140     -34.968 -36.263  -1.569  1.00  5.05           C  
ATOM   2180  H   PHE A 140     -30.140 -33.691  -3.024  1.00  5.05           H  
ATOM   2181  HA  PHE A 140     -32.123 -34.019  -5.213  1.00  5.05           H  
ATOM   2182 1HB  PHE A 140     -32.316 -32.472  -2.612  1.00  5.05           H  
ATOM   2183 2HB  PHE A 140     -33.527 -32.400  -3.870  1.00  5.05           H  
ATOM   2184  HD1 PHE A 140     -32.500 -34.050  -0.996  1.00  5.05           H  
ATOM   2185  HD2 PHE A 140     -34.749 -34.561  -4.448  1.00  5.05           H  
ATOM   2186  HE1 PHE A 140     -33.744 -35.904   0.133  1.00  5.05           H  
ATOM   2187  HE2 PHE A 140     -36.035 -36.387  -3.398  1.00  5.05           H  
ATOM   2188  HZ  PHE A 140     -35.539 -37.062  -1.094  1.00  5.05           H  
ATOM   2189  N   GLY A 141     -30.259 -31.483  -5.272  1.00  5.62           N  
ATOM   2190  CA  GLY A 141     -30.102 -30.202  -5.931  1.00  5.62           C  
ATOM   2191  C   GLY A 141     -30.180 -30.425  -7.435  1.00  5.62           C  
ATOM   2192  O   GLY A 141     -30.217 -31.568  -7.883  1.00  5.62           O  
ATOM   2193  H   GLY A 141     -29.448 -31.940  -4.864  1.00  5.62           H  
ATOM   2194 1HA  GLY A 141     -30.889 -29.537  -5.586  1.00  5.62           H  
ATOM   2195 2HA  GLY A 141     -29.139 -29.764  -5.660  1.00  5.62           H  
ATOM   2196  N   PRO A 142     -30.222 -29.366  -8.251  1.00  6.27           N  
ATOM   2197  CA  PRO A 142     -30.280 -29.458  -9.693  1.00  6.27           C  
ATOM   2198  C   PRO A 142     -29.116 -30.277 -10.218  1.00  6.27           C  
ATOM   2199  O   PRO A 142     -27.967 -30.019  -9.843  1.00  6.27           O  
ATOM   2200  CB  PRO A 142     -30.163 -27.988 -10.114  1.00  6.27           C  
ATOM   2201  CG  PRO A 142     -30.708 -27.208  -8.931  1.00  6.27           C  
ATOM   2202  CD  PRO A 142     -30.247 -27.990  -7.715  1.00  6.27           C  
ATOM   2203  HA  PRO A 142     -31.244 -29.899  -9.996  1.00  6.27           H  
ATOM   2204 1HB  PRO A 142     -29.117 -27.743 -10.337  1.00  6.27           H  
ATOM   2205 2HB  PRO A 142     -30.735 -27.817 -11.037  1.00  6.27           H  
ATOM   2206 1HG  PRO A 142     -30.321 -26.177  -8.943  1.00  6.27           H  
ATOM   2207 2HG  PRO A 142     -31.805 -27.136  -8.999  1.00  6.27           H  
ATOM   2208 1HD  PRO A 142     -29.241 -27.676  -7.392  1.00  6.27           H  
ATOM   2209 2HD  PRO A 142     -30.999 -27.863  -6.933  1.00  6.27           H  
ATOM   2210  N   GLY A 143     -29.392 -31.192 -11.140  1.00  6.94           N  
ATOM   2211  CA  GLY A 143     -28.333 -32.016 -11.702  1.00  6.94           C  
ATOM   2212  C   GLY A 143     -28.718 -33.495 -11.743  1.00  6.94           C  
ATOM   2213  O   GLY A 143     -29.673 -33.909 -11.078  1.00  6.94           O  
ATOM   2214  H   GLY A 143     -30.349 -31.340 -11.426  1.00  6.94           H  
ATOM   2215 1HA  GLY A 143     -28.100 -31.655 -12.703  1.00  6.94           H  
ATOM   2216 2HA  GLY A 143     -27.447 -31.896 -11.092  1.00  6.94           H  
ATOM   2217  N   PRO A 144     -27.906 -34.328 -12.423  1.00  7.47           N  
ATOM   2218  CA  PRO A 144     -28.065 -35.763 -12.630  1.00  7.47           C  
ATOM   2219  C   PRO A 144     -28.002 -36.544 -11.323  1.00  7.47           C  
ATOM   2220  O   PRO A 144     -28.403 -37.707 -11.266  1.00  7.47           O  
ATOM   2221  CB  PRO A 144     -26.888 -36.105 -13.552  1.00  7.47           C  
ATOM   2222  CG  PRO A 144     -25.868 -35.032 -13.299  1.00  7.47           C  
ATOM   2223  CD  PRO A 144     -26.674 -33.782 -13.040  1.00  7.47           C  
ATOM   2224  HA  PRO A 144     -29.022 -35.951 -13.140  1.00  7.47           H  
ATOM   2225 1HB  PRO A 144     -26.503 -37.114 -13.321  1.00  7.47           H  
ATOM   2226 2HB  PRO A 144     -27.237 -36.132 -14.584  1.00  7.47           H  
ATOM   2227 1HG  PRO A 144     -25.238 -35.321 -12.442  1.00  7.47           H  
ATOM   2228 2HG  PRO A 144     -25.204 -34.943 -14.163  1.00  7.47           H  
ATOM   2229 1HD  PRO A 144     -26.113 -33.144 -12.356  1.00  7.47           H  
ATOM   2230 2HD  PRO A 144     -26.905 -33.278 -13.990  1.00  7.47           H  
ATOM   2231  N   GLY A 145     -27.482 -35.897 -10.270  1.00  7.75           N  
ATOM   2232  CA  GLY A 145     -27.353 -36.492  -8.947  1.00  7.75           C  
ATOM   2233  C   GLY A 145     -28.688 -36.991  -8.414  1.00  7.75           C  
ATOM   2234  O   GLY A 145     -28.740 -38.003  -7.703  1.00  7.75           O  
ATOM   2235  H   GLY A 145     -27.169 -34.949 -10.382  1.00  7.75           H  
ATOM   2236 1HA  GLY A 145     -26.637 -37.307  -8.968  1.00  7.75           H  
ATOM   2237 2HA  GLY A 145     -26.954 -35.742  -8.261  1.00  7.75           H  
ATOM   2238  N   MET A 146     -29.793 -36.331  -8.788  1.00  7.73           N  
ATOM   2239  CA  MET A 146     -31.074 -36.778  -8.260  1.00  7.73           C  
ATOM   2240  C   MET A 146     -31.611 -37.963  -9.040  1.00  7.73           C  
ATOM   2241  O   MET A 146     -32.542 -37.846  -9.840  1.00  7.73           O  
ATOM   2242  CB  MET A 146     -32.093 -35.641  -8.255  1.00  7.73           C  
ATOM   2243  CG  MET A 146     -33.420 -36.027  -7.625  1.00  7.73           C  
ATOM   2244  SD  MET A 146     -34.554 -34.647  -7.447  1.00  7.73           S  
ATOM   2245  CE  MET A 146     -36.015 -35.496  -6.844  1.00  7.73           C  
ATOM   2246  H   MET A 146     -29.735 -35.527  -9.419  1.00  7.73           H  
ATOM   2247  HA  MET A 146     -30.930 -37.109  -7.233  1.00  7.73           H  
ATOM   2248 1HB  MET A 146     -31.688 -34.785  -7.714  1.00  7.73           H  
ATOM   2249 2HB  MET A 146     -32.277 -35.317  -9.279  1.00  7.73           H  
ATOM   2250 1HG  MET A 146     -33.899 -36.803  -8.219  1.00  7.73           H  
ATOM   2251 2HG  MET A 146     -33.226 -36.429  -6.638  1.00  7.73           H  
ATOM   2252 1HE  MET A 146     -36.806 -34.766  -6.676  1.00  7.73           H  
ATOM   2253 2HE  MET A 146     -36.343 -36.227  -7.583  1.00  7.73           H  
ATOM   2254 3HE  MET A 146     -35.786 -36.006  -5.915  1.00  7.73           H  
ATOM   2255  N   THR A 147     -31.027 -39.119  -8.773  1.00  7.52           N  
ATOM   2256  CA  THR A 147     -31.408 -40.352  -9.433  1.00  7.52           C  
ATOM   2257  C   THR A 147     -32.596 -40.928  -8.700  1.00  7.52           C  
ATOM   2258  O   THR A 147     -32.557 -41.101  -7.485  1.00  7.52           O  
ATOM   2259  CB  THR A 147     -30.257 -41.377  -9.454  1.00  7.52           C  
ATOM   2260  OG1 THR A 147     -29.142 -40.845 -10.175  1.00  7.52           O  
ATOM   2261  CG2 THR A 147     -30.711 -42.665 -10.122  1.00  7.52           C  
ATOM   2262  H   THR A 147     -30.251 -39.090  -8.112  1.00  7.52           H  
ATOM   2263  HA  THR A 147     -31.706 -40.131 -10.458  1.00  7.52           H  
ATOM   2264  HB  THR A 147     -29.944 -41.591  -8.432  1.00  7.52           H  
ATOM   2265  HG1 THR A 147     -28.794 -40.072  -9.704  1.00  7.52           H  
ATOM   2266 1HG2 THR A 147     -29.890 -43.379 -10.131  1.00  7.52           H  
ATOM   2267 2HG2 THR A 147     -31.549 -43.090  -9.572  1.00  7.52           H  
ATOM   2268 3HG2 THR A 147     -31.019 -42.454 -11.145  1.00  7.52           H  
ATOM   2269  N   ASN A 148     -33.653 -41.242  -9.420  1.00  7.20           N  
ATOM   2270  CA  ASN A 148     -34.841 -41.758  -8.764  1.00  7.20           C  
ATOM   2271  C   ASN A 148     -34.563 -43.038  -7.995  1.00  7.20           C  
ATOM   2272  O   ASN A 148     -33.776 -43.881  -8.419  1.00  7.20           O  
ATOM   2273  CB  ASN A 148     -35.955 -41.978  -9.761  1.00  7.20           C  
ATOM   2274  CG  ASN A 148     -36.549 -40.697 -10.261  1.00  7.20           C  
ATOM   2275  OD1 ASN A 148     -36.523 -39.675  -9.567  1.00  7.20           O  
ATOM   2276  ND2 ASN A 148     -37.089 -40.727 -11.450  1.00  7.20           N  
ATOM   2277  H   ASN A 148     -33.641 -41.094 -10.419  1.00  7.20           H  
ATOM   2278  HA  ASN A 148     -35.176 -41.016  -8.038  1.00  7.20           H  
ATOM   2279 1HB  ASN A 148     -35.580 -42.553 -10.609  1.00  7.20           H  
ATOM   2280 2HB  ASN A 148     -36.727 -42.557  -9.300  1.00  7.20           H  
ATOM   2281 1HD2 ASN A 148     -37.504 -39.899 -11.830  1.00  7.20           H  
ATOM   2282 2HD2 ASN A 148     -37.090 -41.575 -11.979  1.00  7.20           H  
ATOM   2283  N   LEU A 149     -35.289 -43.202  -6.889  1.00  6.88           N  
ATOM   2284  CA  LEU A 149     -35.225 -44.379  -6.021  1.00  6.88           C  
ATOM   2285  C   LEU A 149     -36.194 -45.445  -6.511  1.00  6.88           C  
ATOM   2286  O   LEU A 149     -36.343 -46.512  -5.916  1.00  6.88           O  
ATOM   2287  CB  LEU A 149     -35.639 -44.014  -4.590  1.00  6.88           C  
ATOM   2288  CG  LEU A 149     -34.786 -42.993  -3.821  1.00  6.88           C  
ATOM   2289  CD1 LEU A 149     -35.477 -42.732  -2.518  1.00  6.88           C  
ATOM   2290  CD2 LEU A 149     -33.378 -43.530  -3.581  1.00  6.88           C  
ATOM   2291  H   LEU A 149     -35.911 -42.453  -6.616  1.00  6.88           H  
ATOM   2292  HA  LEU A 149     -34.211 -44.780  -6.037  1.00  6.88           H  
ATOM   2293 1HB  LEU A 149     -36.665 -43.630  -4.621  1.00  6.88           H  
ATOM   2294 2HB  LEU A 149     -35.650 -44.930  -4.000  1.00  6.88           H  
ATOM   2295  HG  LEU A 149     -34.724 -42.057  -4.377  1.00  6.88           H  
ATOM   2296 1HD1 LEU A 149     -34.918 -42.020  -1.935  1.00  6.88           H  
ATOM   2297 2HD1 LEU A 149     -36.460 -42.348  -2.720  1.00  6.88           H  
ATOM   2298 3HD1 LEU A 149     -35.557 -43.664  -1.965  1.00  6.88           H  
ATOM   2299 1HD2 LEU A 149     -32.804 -42.790  -3.015  1.00  6.88           H  
ATOM   2300 2HD2 LEU A 149     -33.428 -44.456  -3.010  1.00  6.88           H  
ATOM   2301 3HD2 LEU A 149     -32.888 -43.717  -4.536  1.00  6.88           H  
ATOM   2302  N   TYR A 150     -36.850 -45.151  -7.620  1.00  6.57           N  
ATOM   2303  CA  TYR A 150     -37.903 -45.969  -8.190  1.00  6.57           C  
ATOM   2304  C   TYR A 150     -37.346 -47.225  -8.845  1.00  6.57           C  
ATOM   2305  O   TYR A 150     -37.396 -47.375 -10.067  1.00  6.57           O  
ATOM   2306  CB  TYR A 150     -38.581 -45.158  -9.292  1.00  6.57           C  
ATOM   2307  CG  TYR A 150     -39.175 -43.833  -8.879  1.00  6.57           C  
ATOM   2308  CD1 TYR A 150     -39.047 -43.330  -7.586  1.00  6.57           C  
ATOM   2309  CD2 TYR A 150     -39.752 -43.058  -9.864  1.00  6.57           C  
ATOM   2310  CE1 TYR A 150     -39.526 -42.063  -7.303  1.00  6.57           C  
ATOM   2311  CE2 TYR A 150     -40.216 -41.804  -9.580  1.00  6.57           C  
ATOM   2312  CZ  TYR A 150     -40.109 -41.300  -8.311  1.00  6.57           C  
ATOM   2313  OH  TYR A 150     -40.573 -40.028  -8.046  1.00  6.57           O  
ATOM   2314  H   TYR A 150     -36.631 -44.279  -8.068  1.00  6.57           H  
ATOM   2315  HA  TYR A 150     -38.585 -46.261  -7.404  1.00  6.57           H  
ATOM   2316 1HB  TYR A 150     -37.863 -44.968 -10.094  1.00  6.57           H  
ATOM   2317 2HB  TYR A 150     -39.386 -45.760  -9.717  1.00  6.57           H  
ATOM   2318  HD1 TYR A 150     -38.578 -43.920  -6.800  1.00  6.57           H  
ATOM   2319  HD2 TYR A 150     -39.829 -43.446 -10.878  1.00  6.57           H  
ATOM   2320  HE1 TYR A 150     -39.436 -41.659  -6.300  1.00  6.57           H  
ATOM   2321  HE2 TYR A 150     -40.664 -41.201 -10.367  1.00  6.57           H  
ATOM   2322  HH  TYR A 150     -40.922 -39.644  -8.853  1.00  6.57           H  
ATOM   2323  N   ALA A 151     -36.804 -48.126  -8.039  1.00  6.28           N  
ATOM   2324  CA  ALA A 151     -36.206 -49.338  -8.567  1.00  6.28           C  
ATOM   2325  C   ALA A 151     -37.246 -50.098  -9.357  1.00  6.28           C  
ATOM   2326  O   ALA A 151     -38.389 -50.207  -8.921  1.00  6.28           O  
ATOM   2327  CB  ALA A 151     -35.655 -50.207  -7.444  1.00  6.28           C  
ATOM   2328  H   ALA A 151     -36.781 -47.914  -7.041  1.00  6.28           H  
ATOM   2329  HA  ALA A 151     -35.397 -49.059  -9.242  1.00  6.28           H  
ATOM   2330 1HB  ALA A 151     -35.205 -51.104  -7.869  1.00  6.28           H  
ATOM   2331 2HB  ALA A 151     -34.898 -49.650  -6.886  1.00  6.28           H  
ATOM   2332 3HB  ALA A 151     -36.460 -50.491  -6.769  1.00  6.28           H  
ATOM   2333  N   GLN A 152     -36.855 -50.636 -10.506  1.00  6.01           N  
ATOM   2334  CA  GLN A 152     -37.780 -51.392 -11.342  1.00  6.01           C  
ATOM   2335  C   GLN A 152     -38.358 -52.589 -10.617  1.00  6.01           C  
ATOM   2336  O   GLN A 152     -37.618 -53.395 -10.046  1.00  6.01           O  
ATOM   2337  CB  GLN A 152     -37.089 -51.830 -12.638  1.00  6.01           C  
ATOM   2338  CG  GLN A 152     -37.924 -52.744 -13.531  1.00  6.01           C  
ATOM   2339  CD  GLN A 152     -39.161 -52.085 -14.120  1.00  6.01           C  
ATOM   2340  OE1 GLN A 152     -39.101 -51.022 -14.756  1.00  6.01           O  
ATOM   2341  NE2 GLN A 152     -40.302 -52.735 -13.911  1.00  6.01           N  
ATOM   2342  H   GLN A 152     -35.903 -50.504 -10.816  1.00  6.01           H  
ATOM   2343  HA  GLN A 152     -38.610 -50.737 -11.607  1.00  6.01           H  
ATOM   2344 1HB  GLN A 152     -36.821 -50.951 -13.222  1.00  6.01           H  
ATOM   2345 2HB  GLN A 152     -36.166 -52.357 -12.397  1.00  6.01           H  
ATOM   2346 1HG  GLN A 152     -37.301 -53.081 -14.357  1.00  6.01           H  
ATOM   2347 2HG  GLN A 152     -38.247 -53.602 -12.944  1.00  6.01           H  
ATOM   2348 1HE2 GLN A 152     -41.163 -52.379 -14.268  1.00  6.01           H  
ATOM   2349 2HE2 GLN A 152     -40.286 -53.619 -13.380  1.00  6.01           H  
ATOM   2350  N   CYS A 153     -39.682 -52.705 -10.627  1.00  5.75           N  
ATOM   2351  CA  CYS A 153     -40.301 -53.822  -9.951  1.00  5.75           C  
ATOM   2352  C   CYS A 153     -40.238 -55.100 -10.770  1.00  5.75           C  
ATOM   2353  O   CYS A 153     -40.165 -55.068 -12.003  1.00  5.75           O  
ATOM   2354  CB  CYS A 153     -41.770 -53.534  -9.636  1.00  5.75           C  
ATOM   2355  SG  CYS A 153     -42.841 -53.499 -11.100  1.00  5.75           S  
ATOM   2356  H   CYS A 153     -40.245 -52.009 -11.095  1.00  5.75           H  
ATOM   2357  HA  CYS A 153     -39.769 -53.971  -9.031  1.00  5.75           H  
ATOM   2358 1HB  CYS A 153     -42.151 -54.297  -8.962  1.00  5.75           H  
ATOM   2359 2HB  CYS A 153     -41.852 -52.581  -9.130  1.00  5.75           H  
ATOM   2360  HG  CYS A 153     -44.014 -53.562 -10.461  1.00  5.75           H  
ATOM   2361  N   LYS A 154     -40.381 -56.228 -10.074  1.00  5.53           N  
ATOM   2362  CA  LYS A 154     -40.487 -57.532 -10.715  1.00  5.53           C  
ATOM   2363  C   LYS A 154     -41.902 -58.077 -10.527  1.00  5.53           C  
ATOM   2364  O   LYS A 154     -42.206 -59.222 -10.869  1.00  5.53           O  
ATOM   2365  CB  LYS A 154     -39.435 -58.479 -10.140  1.00  5.53           C  
ATOM   2366  CG  LYS A 154     -37.994 -58.014 -10.408  1.00  5.53           C  
ATOM   2367  CD  LYS A 154     -36.957 -58.980  -9.855  1.00  5.53           C  
ATOM   2368  CE  LYS A 154     -35.542 -58.477 -10.132  1.00  5.53           C  
ATOM   2369  NZ  LYS A 154     -34.507 -59.377  -9.559  1.00  5.53           N  
ATOM   2370  H   LYS A 154     -40.404 -56.186  -9.068  1.00  5.53           H  
ATOM   2371  HA  LYS A 154     -40.309 -57.417 -11.784  1.00  5.53           H  
ATOM   2372 1HB  LYS A 154     -39.571 -58.572  -9.063  1.00  5.53           H  
ATOM   2373 2HB  LYS A 154     -39.559 -59.472 -10.575  1.00  5.53           H  
ATOM   2374 1HG  LYS A 154     -37.843 -57.911 -11.484  1.00  5.53           H  
ATOM   2375 2HG  LYS A 154     -37.838 -57.035  -9.949  1.00  5.53           H  
ATOM   2376 1HD  LYS A 154     -37.092 -59.089  -8.778  1.00  5.53           H  
ATOM   2377 2HD  LYS A 154     -37.082 -59.957 -10.321  1.00  5.53           H  
ATOM   2378 1HE  LYS A 154     -35.393 -58.409 -11.209  1.00  5.53           H  
ATOM   2379 2HE  LYS A 154     -35.426 -57.483  -9.697  1.00  5.53           H  
ATOM   2380 1HZ  LYS A 154     -33.589 -59.007  -9.764  1.00  5.53           H  
ATOM   2381 2HZ  LYS A 154     -34.630 -59.436  -8.558  1.00  5.53           H  
ATOM   2382 3HZ  LYS A 154     -34.598 -60.297  -9.964  1.00  5.53           H  
ATOM   2383  N   GLY A 155     -42.739 -57.248  -9.914  1.00  5.33           N  
ATOM   2384  CA  GLY A 155     -44.128 -57.556  -9.630  1.00  5.33           C  
ATOM   2385  C   GLY A 155     -44.990 -56.996 -10.755  1.00  5.33           C  
ATOM   2386  O   GLY A 155     -44.460 -56.592 -11.788  1.00  5.33           O  
ATOM   2387  H   GLY A 155     -42.396 -56.334  -9.680  1.00  5.33           H  
ATOM   2388 1HA  GLY A 155     -44.248 -58.638  -9.556  1.00  5.33           H  
ATOM   2389 2HA  GLY A 155     -44.411 -57.115  -8.675  1.00  5.33           H  
ATOM   2390  N   PRO A 156     -46.316 -56.981 -10.590  1.00  5.15           N  
ATOM   2391  CA  PRO A 156     -47.286 -56.466 -11.539  1.00  5.15           C  
ATOM   2392  C   PRO A 156     -46.978 -54.998 -11.862  1.00  5.15           C  
ATOM   2393  O   PRO A 156     -46.513 -54.245 -10.999  1.00  5.15           O  
ATOM   2394  CB  PRO A 156     -48.610 -56.671 -10.793  1.00  5.15           C  
ATOM   2395  CG  PRO A 156     -48.328 -57.816  -9.833  1.00  5.15           C  
ATOM   2396  CD  PRO A 156     -46.911 -57.585  -9.383  1.00  5.15           C  
ATOM   2397  HA  PRO A 156     -47.251 -57.078 -12.454  1.00  5.15           H  
ATOM   2398 1HB  PRO A 156     -48.882 -55.743 -10.279  1.00  5.15           H  
ATOM   2399 2HB  PRO A 156     -49.417 -56.892 -11.506  1.00  5.15           H  
ATOM   2400 1HG  PRO A 156     -49.041 -57.835  -9.010  1.00  5.15           H  
ATOM   2401 2HG  PRO A 156     -48.446 -58.776 -10.359  1.00  5.15           H  
ATOM   2402 1HD  PRO A 156     -46.884 -56.875  -8.539  1.00  5.15           H  
ATOM   2403 2HD  PRO A 156     -46.457 -58.551  -9.135  1.00  5.15           H  
ATOM   2404  N   GLY A 157     -47.240 -54.598 -13.107  1.00  4.96           N  
ATOM   2405  CA  GLY A 157     -46.947 -53.241 -13.572  1.00  4.96           C  
ATOM   2406  C   GLY A 157     -48.009 -52.187 -13.194  1.00  4.96           C  
ATOM   2407  O   GLY A 157     -48.977 -52.510 -12.506  1.00  4.96           O  
ATOM   2408  H   GLY A 157     -47.626 -55.266 -13.760  1.00  4.96           H  
ATOM   2409 1HA  GLY A 157     -45.982 -52.948 -13.155  1.00  4.96           H  
ATOM   2410 2HA  GLY A 157     -46.827 -53.281 -14.652  1.00  4.96           H  
ATOM   2411  N   PRO A 158     -47.890 -50.957 -13.749  1.00  4.75           N  
ATOM   2412  CA  PRO A 158     -48.652 -49.723 -13.490  1.00  4.75           C  
ATOM   2413  C   PRO A 158     -50.177 -49.792 -13.464  1.00  4.75           C  
ATOM   2414  O   PRO A 158     -50.820 -48.962 -12.837  1.00  4.75           O  
ATOM   2415  CB  PRO A 158     -48.207 -48.828 -14.653  1.00  4.75           C  
ATOM   2416  CG  PRO A 158     -46.822 -49.289 -14.983  1.00  4.75           C  
ATOM   2417  CD  PRO A 158     -46.860 -50.779 -14.808  1.00  4.75           C  
ATOM   2418  HA  PRO A 158     -48.297 -49.296 -12.538  1.00  4.75           H  
ATOM   2419 1HB  PRO A 158     -48.904 -48.942 -15.497  1.00  4.75           H  
ATOM   2420 2HB  PRO A 158     -48.247 -47.772 -14.347  1.00  4.75           H  
ATOM   2421 1HG  PRO A 158     -46.557 -48.987 -16.007  1.00  4.75           H  
ATOM   2422 2HG  PRO A 158     -46.096 -48.800 -14.313  1.00  4.75           H  
ATOM   2423 1HD  PRO A 158     -47.174 -51.258 -15.749  1.00  4.75           H  
ATOM   2424 2HD  PRO A 158     -45.870 -51.107 -14.475  1.00  4.75           H  
ATOM   2425  N   GLY A 159     -50.792 -50.720 -14.180  1.00  4.52           N  
ATOM   2426  CA  GLY A 159     -52.254 -50.752 -14.148  1.00  4.52           C  
ATOM   2427  C   GLY A 159     -52.790 -51.579 -12.973  1.00  4.52           C  
ATOM   2428  O   GLY A 159     -54.005 -51.717 -12.800  1.00  4.52           O  
ATOM   2429  H   GLY A 159     -50.280 -51.406 -14.713  1.00  4.52           H  
ATOM   2430 1HA  GLY A 159     -52.638 -49.733 -14.079  1.00  4.52           H  
ATOM   2431 2HA  GLY A 159     -52.625 -51.167 -15.085  1.00  4.52           H  
ATOM   2432  N   SER A 160     -51.883 -52.149 -12.178  1.00  4.27           N  
ATOM   2433  CA  SER A 160     -52.262 -53.024 -11.081  1.00  4.27           C  
ATOM   2434  C   SER A 160     -52.774 -52.364  -9.810  1.00  4.27           C  
ATOM   2435  O   SER A 160     -52.410 -51.234  -9.465  1.00  4.27           O  
ATOM   2436  CB  SER A 160     -51.063 -53.845 -10.677  1.00  4.27           C  
ATOM   2437  OG  SER A 160     -50.068 -53.022 -10.119  1.00  4.27           O  
ATOM   2438  H   SER A 160     -50.888 -52.002 -12.349  1.00  4.27           H  
ATOM   2439  HA  SER A 160     -53.032 -53.683 -11.459  1.00  4.27           H  
ATOM   2440 1HB  SER A 160     -51.373 -54.592  -9.946  1.00  4.27           H  
ATOM   2441 2HB  SER A 160     -50.665 -54.372 -11.540  1.00  4.27           H  
ATOM   2442  HG  SER A 160     -49.534 -52.705 -10.878  1.00  4.27           H  
ATOM   2443  N   THR A 161     -53.495 -53.153  -9.026  1.00  4.03           N  
ATOM   2444  CA  THR A 161     -53.881 -52.726  -7.682  1.00  4.03           C  
ATOM   2445  C   THR A 161     -53.678 -53.815  -6.636  1.00  4.03           C  
ATOM   2446  O   THR A 161     -53.248 -54.922  -6.952  1.00  4.03           O  
ATOM   2447  CB  THR A 161     -55.328 -52.222  -7.642  1.00  4.03           C  
ATOM   2448  OG1 THR A 161     -55.570 -51.600  -6.376  1.00  4.03           O  
ATOM   2449  CG2 THR A 161     -56.331 -53.333  -7.878  1.00  4.03           C  
ATOM   2450  H   THR A 161     -53.820 -54.036  -9.427  1.00  4.03           H  
ATOM   2451  HA  THR A 161     -53.244 -51.888  -7.398  1.00  4.03           H  
ATOM   2452  HB  THR A 161     -55.453 -51.481  -8.407  1.00  4.03           H  
ATOM   2453  HG1 THR A 161     -56.397 -51.079  -6.468  1.00  4.03           H  
ATOM   2454 1HG2 THR A 161     -57.341 -52.915  -7.847  1.00  4.03           H  
ATOM   2455 2HG2 THR A 161     -56.154 -53.768  -8.841  1.00  4.03           H  
ATOM   2456 3HG2 THR A 161     -56.236 -54.084  -7.130  1.00  4.03           H  
ATOM   2457  N   LEU A 162     -54.071 -53.525  -5.404  1.00  3.82           N  
ATOM   2458  CA  LEU A 162     -53.832 -54.448  -4.307  1.00  3.82           C  
ATOM   2459  C   LEU A 162     -54.556 -55.777  -4.522  1.00  3.82           C  
ATOM   2460  O   LEU A 162     -54.011 -56.830  -4.211  1.00  3.82           O  
ATOM   2461  CB  LEU A 162     -54.253 -53.809  -2.983  1.00  3.82           C  
ATOM   2462  CG  LEU A 162     -53.406 -52.578  -2.489  1.00  3.82           C  
ATOM   2463  CD1 LEU A 162     -54.065 -52.023  -1.262  1.00  3.82           C  
ATOM   2464  CD2 LEU A 162     -51.963 -52.964  -2.162  1.00  3.82           C  
ATOM   2465  H   LEU A 162     -54.510 -52.624  -5.262  1.00  3.82           H  
ATOM   2466  HA  LEU A 162     -52.763 -54.644  -4.259  1.00  3.82           H  
ATOM   2467 1HB  LEU A 162     -55.267 -53.466  -3.097  1.00  3.82           H  
ATOM   2468 2HB  LEU A 162     -54.246 -54.567  -2.202  1.00  3.82           H  
ATOM   2469  HG  LEU A 162     -53.406 -51.812  -3.264  1.00  3.82           H  
ATOM   2470 1HD1 LEU A 162     -53.510 -51.153  -0.911  1.00  3.82           H  
ATOM   2471 2HD1 LEU A 162     -55.077 -51.725  -1.492  1.00  3.82           H  
ATOM   2472 3HD1 LEU A 162     -54.077 -52.783  -0.485  1.00  3.82           H  
ATOM   2473 1HD2 LEU A 162     -51.427 -52.083  -1.818  1.00  3.82           H  
ATOM   2474 2HD2 LEU A 162     -51.958 -53.696  -1.372  1.00  3.82           H  
ATOM   2475 3HD2 LEU A 162     -51.473 -53.367  -3.049  1.00  3.82           H  
ATOM   2476  N   SER A 163     -55.758 -55.750  -5.095  1.00  3.69           N  
ATOM   2477  CA  SER A 163     -56.486 -56.995  -5.343  1.00  3.69           C  
ATOM   2478  C   SER A 163     -55.716 -57.884  -6.310  1.00  3.69           C  
ATOM   2479  O   SER A 163     -55.686 -59.106  -6.174  1.00  3.69           O  
ATOM   2480  CB  SER A 163     -57.877 -56.730  -5.883  1.00  3.69           C  
ATOM   2481  OG  SER A 163     -58.682 -56.120  -4.917  1.00  3.69           O  
ATOM   2482  H   SER A 163     -56.168 -54.862  -5.345  1.00  3.69           H  
ATOM   2483  HA  SER A 163     -56.585 -57.529  -4.400  1.00  3.69           H  
ATOM   2484 1HB  SER A 163     -57.814 -56.094  -6.765  1.00  3.69           H  
ATOM   2485 2HB  SER A 163     -58.326 -57.672  -6.190  1.00  3.69           H  
ATOM   2486  HG  SER A 163     -58.615 -56.680  -4.115  1.00  3.69           H  
ATOM   2487  N   HIS A 164     -55.073 -57.272  -7.286  1.00  3.66           N  
ATOM   2488  CA  HIS A 164     -54.344 -58.029  -8.283  1.00  3.66           C  
ATOM   2489  C   HIS A 164     -53.142 -58.674  -7.621  1.00  3.66           C  
ATOM   2490  O   HIS A 164     -52.832 -59.847  -7.851  1.00  3.66           O  
ATOM   2491  CB  HIS A 164     -53.880 -57.078  -9.363  1.00  3.66           C  
ATOM   2492  CG  HIS A 164     -54.991 -56.484 -10.099  1.00  3.66           C  
ATOM   2493  ND1 HIS A 164     -54.871 -55.296 -10.741  1.00  3.66           N  
ATOM   2494  CD2 HIS A 164     -56.260 -56.909 -10.315  1.00  3.66           C  
ATOM   2495  CE1 HIS A 164     -56.013 -54.999 -11.351  1.00  3.66           C  
ATOM   2496  NE2 HIS A 164     -56.877 -55.965 -11.101  1.00  3.66           N  
ATOM   2497  H   HIS A 164     -55.084 -56.262  -7.332  1.00  3.66           H  
ATOM   2498  HA  HIS A 164     -54.973 -58.805  -8.715  1.00  3.66           H  
ATOM   2499 1HB  HIS A 164     -53.276 -56.291  -8.937  1.00  3.66           H  
ATOM   2500 2HB  HIS A 164     -53.252 -57.618 -10.070  1.00  3.66           H  
ATOM   2501  HD2 HIS A 164     -56.706 -57.833  -9.941  1.00  3.66           H  
ATOM   2502  HE1 HIS A 164     -56.201 -54.104 -11.948  1.00  3.66           H  
ATOM   2503  HE2 HIS A 164     -57.832 -56.010 -11.433  1.00  3.66           H  
ATOM   2504  N   LEU A 165     -52.512 -57.913  -6.730  1.00  3.79           N  
ATOM   2505  CA  LEU A 165     -51.345 -58.390  -6.017  1.00  3.79           C  
ATOM   2506  C   LEU A 165     -51.728 -59.450  -4.973  1.00  3.79           C  
ATOM   2507  O   LEU A 165     -50.885 -60.241  -4.568  1.00  3.79           O  
ATOM   2508  CB  LEU A 165     -50.619 -57.229  -5.359  1.00  3.79           C  
ATOM   2509  CG  LEU A 165     -49.588 -56.476  -6.162  1.00  3.79           C  
ATOM   2510  CD1 LEU A 165     -50.206 -55.821  -7.361  1.00  3.79           C  
ATOM   2511  CD2 LEU A 165     -49.004 -55.443  -5.291  1.00  3.79           C  
ATOM   2512  H   LEU A 165     -52.833 -56.952  -6.588  1.00  3.79           H  
ATOM   2513  HA  LEU A 165     -50.670 -58.849  -6.738  1.00  3.79           H  
ATOM   2514 1HB  LEU A 165     -51.369 -56.501  -5.070  1.00  3.79           H  
ATOM   2515 2HB  LEU A 165     -50.119 -57.604  -4.485  1.00  3.79           H  
ATOM   2516  HG  LEU A 165     -48.821 -57.166  -6.505  1.00  3.79           H  
ATOM   2517 1HD1 LEU A 165     -49.437 -55.280  -7.916  1.00  3.79           H  
ATOM   2518 2HD1 LEU A 165     -50.670 -56.562  -8.005  1.00  3.79           H  
ATOM   2519 3HD1 LEU A 165     -50.943 -55.126  -7.029  1.00  3.79           H  
ATOM   2520 1HD2 LEU A 165     -48.264 -54.895  -5.864  1.00  3.79           H  
ATOM   2521 2HD2 LEU A 165     -49.792 -54.764  -4.960  1.00  3.79           H  
ATOM   2522 3HD2 LEU A 165     -48.544 -55.910  -4.426  1.00  3.79           H  
ATOM   2523  N   GLN A 166     -52.996 -59.463  -4.538  1.00  4.07           N  
ATOM   2524  CA  GLN A 166     -53.526 -60.520  -3.666  1.00  4.07           C  
ATOM   2525  C   GLN A 166     -53.798 -61.811  -4.454  1.00  4.07           C  
ATOM   2526  O   GLN A 166     -53.728 -62.904  -3.895  1.00  4.07           O  
ATOM   2527  CB  GLN A 166     -54.851 -60.111  -2.993  1.00  4.07           C  
ATOM   2528  CG  GLN A 166     -54.811 -59.088  -1.863  1.00  4.07           C  
ATOM   2529  CD  GLN A 166     -54.242 -59.666  -0.586  1.00  4.07           C  
ATOM   2530  OE1 GLN A 166     -54.451 -60.847  -0.288  1.00  4.07           O  
ATOM   2531  NE2 GLN A 166     -53.577 -58.863   0.193  1.00  4.07           N  
ATOM   2532  H   GLN A 166     -53.619 -58.712  -4.827  1.00  4.07           H  
ATOM   2533  HA  GLN A 166     -52.789 -60.739  -2.896  1.00  4.07           H  
ATOM   2534 1HB  GLN A 166     -55.512 -59.712  -3.752  1.00  4.07           H  
ATOM   2535 2HB  GLN A 166     -55.334 -61.004  -2.604  1.00  4.07           H  
ATOM   2536 1HG  GLN A 166     -54.178 -58.256  -2.159  1.00  4.07           H  
ATOM   2537 2HG  GLN A 166     -55.815 -58.738  -1.664  1.00  4.07           H  
ATOM   2538 1HE2 GLN A 166     -53.197 -59.197   1.061  1.00  4.07           H  
ATOM   2539 2HE2 GLN A 166     -53.453 -57.881  -0.055  1.00  4.07           H  
ATOM   2540  N   LYS A 167     -54.169 -61.669  -5.734  1.00  4.51           N  
ATOM   2541  CA  LYS A 167     -54.549 -62.807  -6.578  1.00  4.51           C  
ATOM   2542  C   LYS A 167     -53.458 -63.514  -7.397  1.00  4.51           C  
ATOM   2543  O   LYS A 167     -53.672 -64.654  -7.818  1.00  4.51           O  
ATOM   2544  CB  LYS A 167     -55.660 -62.380  -7.535  1.00  4.51           C  
ATOM   2545  CG  LYS A 167     -56.994 -62.071  -6.850  1.00  4.51           C  
ATOM   2546  CD  LYS A 167     -58.055 -61.630  -7.852  1.00  4.51           C  
ATOM   2547  CE  LYS A 167     -59.380 -61.331  -7.157  1.00  4.51           C  
ATOM   2548  NZ  LYS A 167     -60.426 -60.882  -8.120  1.00  4.51           N  
ATOM   2549  H   LYS A 167     -54.248 -60.728  -6.122  1.00  4.51           H  
ATOM   2550  HA  LYS A 167     -54.967 -63.561  -5.914  1.00  4.51           H  
ATOM   2551 1HB  LYS A 167     -55.340 -61.479  -8.065  1.00  4.51           H  
ATOM   2552 2HB  LYS A 167     -55.822 -63.159  -8.276  1.00  4.51           H  
ATOM   2553 1HG  LYS A 167     -57.345 -62.961  -6.329  1.00  4.51           H  
ATOM   2554 2HG  LYS A 167     -56.851 -61.285  -6.115  1.00  4.51           H  
ATOM   2555 1HD  LYS A 167     -57.711 -60.727  -8.364  1.00  4.51           H  
ATOM   2556 2HD  LYS A 167     -58.206 -62.414  -8.594  1.00  4.51           H  
ATOM   2557 1HE  LYS A 167     -59.728 -62.230  -6.650  1.00  4.51           H  
ATOM   2558 2HE  LYS A 167     -59.221 -60.546  -6.416  1.00  4.51           H  
ATOM   2559 1HZ  LYS A 167     -61.285 -60.693  -7.622  1.00  4.51           H  
ATOM   2560 2HZ  LYS A 167     -60.113 -60.043  -8.585  1.00  4.51           H  
ATOM   2561 3HZ  LYS A 167     -60.587 -61.607  -8.804  1.00  4.51           H  
ATOM   2562  N   VAL A 168     -52.297 -62.904  -7.632  1.00  5.09           N  
ATOM   2563  CA  VAL A 168     -51.320 -63.611  -8.484  1.00  5.09           C  
ATOM   2564  C   VAL A 168     -51.019 -64.973  -7.841  1.00  5.09           C  
ATOM   2565  O   VAL A 168     -50.659 -65.040  -6.670  1.00  5.09           O  
ATOM   2566  CB  VAL A 168     -49.993 -62.826  -8.630  1.00  5.09           C  
ATOM   2567  CG1 VAL A 168     -48.984 -63.658  -9.432  1.00  5.09           C  
ATOM   2568  CG2 VAL A 168     -50.226 -61.505  -9.306  1.00  5.09           C  
ATOM   2569  H   VAL A 168     -52.153 -61.944  -7.312  1.00  5.09           H  
ATOM   2570  HA  VAL A 168     -51.753 -63.768  -9.472  1.00  5.09           H  
ATOM   2571  HB  VAL A 168     -49.566 -62.657  -7.639  1.00  5.09           H  
ATOM   2572 1HG1 VAL A 168     -48.052 -63.108  -9.515  1.00  5.09           H  
ATOM   2573 2HG1 VAL A 168     -48.799 -64.600  -8.950  1.00  5.09           H  
ATOM   2574 3HG1 VAL A 168     -49.384 -63.839 -10.424  1.00  5.09           H  
ATOM   2575 1HG2 VAL A 168     -49.279 -60.975  -9.387  1.00  5.09           H  
ATOM   2576 2HG2 VAL A 168     -50.641 -61.677 -10.297  1.00  5.09           H  
ATOM   2577 3HG2 VAL A 168     -50.909 -60.921  -8.723  1.00  5.09           H  
ATOM   2578  N   GLY A 169     -51.122 -66.061  -8.610  1.00  5.76           N  
ATOM   2579  CA  GLY A 169     -50.948 -67.395  -8.028  1.00  5.76           C  
ATOM   2580  C   GLY A 169     -49.510 -67.661  -7.592  1.00  5.76           C  
ATOM   2581  O   GLY A 169     -48.628 -66.851  -7.861  1.00  5.76           O  
ATOM   2582  H   GLY A 169     -51.393 -65.960  -9.577  1.00  5.76           H  
ATOM   2583 1HA  GLY A 169     -51.617 -67.491  -7.171  1.00  5.76           H  
ATOM   2584 2HA  GLY A 169     -51.262 -68.130  -8.765  1.00  5.76           H  
ATOM   2585  N   PRO A 170     -49.205 -68.862  -7.062  1.00  6.38           N  
ATOM   2586  CA  PRO A 170     -47.951 -69.230  -6.397  1.00  6.38           C  
ATOM   2587  C   PRO A 170     -46.713 -69.433  -7.287  1.00  6.38           C  
ATOM   2588  O   PRO A 170     -46.022 -70.448  -7.193  1.00  6.38           O  
ATOM   2589  CB  PRO A 170     -48.356 -70.547  -5.723  1.00  6.38           C  
ATOM   2590  CG  PRO A 170     -49.366 -71.151  -6.667  1.00  6.38           C  
ATOM   2591  CD  PRO A 170     -50.174 -69.966  -7.170  1.00  6.38           C  
ATOM   2592  HA  PRO A 170     -47.741 -68.505  -5.608  1.00  6.38           H  
ATOM   2593 1HB  PRO A 170     -47.468 -71.180  -5.584  1.00  6.38           H  
ATOM   2594 2HB  PRO A 170     -48.762 -70.343  -4.723  1.00  6.38           H  
ATOM   2595 1HG  PRO A 170     -48.851 -71.681  -7.483  1.00  6.38           H  
ATOM   2596 2HG  PRO A 170     -49.982 -71.900  -6.141  1.00  6.38           H  
ATOM   2597 1HD  PRO A 170     -50.452 -70.146  -8.215  1.00  6.38           H  
ATOM   2598 2HD  PRO A 170     -51.046 -69.786  -6.525  1.00  6.38           H  
ATOM   2599  N   GLY A 171     -46.432 -68.439  -8.123  1.00  6.81           N  
ATOM   2600  CA  GLY A 171     -45.245 -68.367  -8.958  1.00  6.81           C  
ATOM   2601  C   GLY A 171     -44.225 -67.422  -8.303  1.00  6.81           C  
ATOM   2602  O   GLY A 171     -44.425 -66.987  -7.170  1.00  6.81           O  
ATOM   2603  H   GLY A 171     -47.081 -67.665  -8.150  1.00  6.81           H  
ATOM   2604 1HA  GLY A 171     -44.824 -69.368  -9.062  1.00  6.81           H  
ATOM   2605 2HA  GLY A 171     -45.526 -68.012  -9.947  1.00  6.81           H  
ATOM   2606  N   PRO A 172     -43.160 -67.039  -9.027  1.00  6.91           N  
ATOM   2607  CA  PRO A 172     -42.070 -66.152  -8.610  1.00  6.91           C  
ATOM   2608  C   PRO A 172     -42.538 -64.744  -8.204  1.00  6.91           C  
ATOM   2609  O   PRO A 172     -41.791 -64.012  -7.554  1.00  6.91           O  
ATOM   2610  CB  PRO A 172     -41.221 -66.066  -9.891  1.00  6.91           C  
ATOM   2611  CG  PRO A 172     -41.518 -67.342 -10.644  1.00  6.91           C  
ATOM   2612  CD  PRO A 172     -42.973 -67.621 -10.373  1.00  6.91           C  
ATOM   2613  HA  PRO A 172     -41.506 -66.618  -7.801  1.00  6.91           H  
ATOM   2614 1HB  PRO A 172     -41.479 -65.159 -10.454  1.00  6.91           H  
ATOM   2615 2HB  PRO A 172     -40.157 -65.978  -9.618  1.00  6.91           H  
ATOM   2616 1HG  PRO A 172     -41.311 -67.197 -11.715  1.00  6.91           H  
ATOM   2617 2HG  PRO A 172     -40.857 -68.153 -10.302  1.00  6.91           H  
ATOM   2618 1HD  PRO A 172     -43.609 -67.110 -11.112  1.00  6.91           H  
ATOM   2619 2HD  PRO A 172     -43.120 -68.707 -10.371  1.00  6.91           H  
ATOM   2620  N   GLY A 173     -43.740 -64.353  -8.629  1.00  6.67           N  
ATOM   2621  CA  GLY A 173     -44.313 -63.047  -8.318  1.00  6.67           C  
ATOM   2622  C   GLY A 173     -45.657 -63.174  -7.592  1.00  6.67           C  
ATOM   2623  O   GLY A 173     -46.507 -62.287  -7.700  1.00  6.67           O  
ATOM   2624  H   GLY A 173     -44.304 -64.988  -9.171  1.00  6.67           H  
ATOM   2625 1HA  GLY A 173     -43.619 -62.490  -7.689  1.00  6.67           H  
ATOM   2626 2HA  GLY A 173     -44.442 -62.477  -9.236  1.00  6.67           H  
ATOM   2627  N   SER A 174     -45.839 -64.273  -6.862  1.00  6.18           N  
ATOM   2628  CA  SER A 174     -47.099 -64.595  -6.195  1.00  6.18           C  
ATOM   2629  C   SER A 174     -47.644 -63.621  -5.183  1.00  6.18           C  
ATOM   2630  O   SER A 174     -46.962 -62.729  -4.675  1.00  6.18           O  
ATOM   2631  CB  SER A 174     -46.979 -65.886  -5.446  1.00  6.18           C  
ATOM   2632  OG  SER A 174     -46.173 -65.745  -4.315  1.00  6.18           O  
ATOM   2633  H   SER A 174     -45.091 -64.967  -6.811  1.00  6.18           H  
ATOM   2634  HA  SER A 174     -47.852 -64.708  -6.962  1.00  6.18           H  
ATOM   2635 1HB  SER A 174     -47.967 -66.233  -5.158  1.00  6.18           H  
ATOM   2636 2HB  SER A 174     -46.558 -66.615  -6.094  1.00  6.18           H  
ATOM   2637  HG  SER A 174     -46.615 -65.072  -3.773  1.00  6.18           H  
ATOM   2638  N   TYR A 175     -48.895 -63.905  -4.845  1.00  5.56           N  
ATOM   2639  CA  TYR A 175     -49.724 -63.191  -3.905  1.00  5.56           C  
ATOM   2640  C   TYR A 175     -49.067 -62.743  -2.612  1.00  5.56           C  
ATOM   2641  O   TYR A 175     -48.322 -63.500  -1.980  1.00  5.56           O  
ATOM   2642  CB  TYR A 175     -50.929 -64.066  -3.564  1.00  5.56           C  
ATOM   2643  CG  TYR A 175     -50.621 -65.530  -3.075  1.00  5.56           C  
ATOM   2644  CD1 TYR A 175     -50.285 -65.825  -1.752  1.00  5.56           C  
ATOM   2645  CD2 TYR A 175     -50.770 -66.593  -3.964  1.00  5.56           C  
ATOM   2646  CE1 TYR A 175     -50.104 -67.136  -1.361  1.00  5.56           C  
ATOM   2647  CE2 TYR A 175     -50.585 -67.881  -3.576  1.00  5.56           C  
ATOM   2648  CZ  TYR A 175     -50.258 -68.169  -2.294  1.00  5.56           C  
ATOM   2649  OH  TYR A 175     -50.105 -69.483  -1.920  1.00  5.56           O  
ATOM   2650  H   TYR A 175     -49.365 -64.640  -5.366  1.00  5.56           H  
ATOM   2651  HA  TYR A 175     -50.074 -62.318  -4.426  1.00  5.56           H  
ATOM   2652 1HB  TYR A 175     -51.530 -63.578  -2.817  1.00  5.56           H  
ATOM   2653 2HB  TYR A 175     -51.550 -64.145  -4.457  1.00  5.56           H  
ATOM   2654  HD1 TYR A 175     -50.172 -65.048  -1.032  1.00  5.56           H  
ATOM   2655  HD2 TYR A 175     -51.056 -66.415  -4.969  1.00  5.56           H  
ATOM   2656  HE1 TYR A 175     -49.851 -67.363  -0.323  1.00  5.56           H  
ATOM   2657  HE2 TYR A 175     -50.721 -68.683  -4.297  1.00  5.56           H  
ATOM   2658  HH  TYR A 175     -50.448 -70.054  -2.613  1.00  5.56           H  
ATOM   2659  N   MET A 176     -49.460 -61.524  -2.192  1.00  4.92           N  
ATOM   2660  CA  MET A 176     -48.954 -60.808  -1.006  1.00  4.92           C  
ATOM   2661  C   MET A 176     -48.690 -61.594   0.284  1.00  4.92           C  
ATOM   2662  O   MET A 176     -47.669 -61.344   0.928  1.00  4.92           O  
ATOM   2663  CB  MET A 176     -49.822 -59.628  -0.639  1.00  4.92           C  
ATOM   2664  CG  MET A 176     -49.818 -58.520  -1.547  1.00  4.92           C  
ATOM   2665  SD  MET A 176     -50.903 -57.338  -0.900  1.00  4.92           S  
ATOM   2666  CE  MET A 176     -51.436 -56.477  -2.262  1.00  4.92           C  
ATOM   2667  H   MET A 176     -50.097 -61.032  -2.822  1.00  4.92           H  
ATOM   2668  HA  MET A 176     -48.012 -60.388  -1.321  1.00  4.92           H  
ATOM   2669 1HB  MET A 176     -50.851 -59.907  -0.586  1.00  4.92           H  
ATOM   2670 2HB  MET A 176     -49.532 -59.245   0.335  1.00  4.92           H  
ATOM   2671 1HG  MET A 176     -48.821 -58.082  -1.639  1.00  4.92           H  
ATOM   2672 2HG  MET A 176     -50.164 -58.837  -2.518  1.00  4.92           H  
ATOM   2673 1HE  MET A 176     -52.142 -55.754  -1.963  1.00  4.92           H  
ATOM   2674 2HE  MET A 176     -50.597 -56.001  -2.751  1.00  4.92           H  
ATOM   2675 3HE  MET A 176     -51.928 -57.167  -2.925  1.00  4.92           H  
ATOM   2676  N   PRO A 177     -49.569 -62.499   0.762  1.00  4.35           N  
ATOM   2677  CA  PRO A 177     -49.316 -63.306   1.940  1.00  4.35           C  
ATOM   2678  C   PRO A 177     -47.929 -63.955   1.891  1.00  4.35           C  
ATOM   2679  O   PRO A 177     -47.332 -64.193   2.941  1.00  4.35           O  
ATOM   2680  CB  PRO A 177     -50.450 -64.330   1.878  1.00  4.35           C  
ATOM   2681  CG  PRO A 177     -51.588 -63.569   1.215  1.00  4.35           C  
ATOM   2682  CD  PRO A 177     -50.943 -62.659   0.214  1.00  4.35           C  
ATOM   2683  HA  PRO A 177     -49.413 -62.678   2.837  1.00  4.35           H  
ATOM   2684 1HB  PRO A 177     -50.125 -65.217   1.317  1.00  4.35           H  
ATOM   2685 2HB  PRO A 177     -50.699 -64.671   2.893  1.00  4.35           H  
ATOM   2686 1HG  PRO A 177     -52.282 -64.280   0.738  1.00  4.35           H  
ATOM   2687 2HG  PRO A 177     -52.162 -63.017   1.950  1.00  4.35           H  
ATOM   2688 1HD  PRO A 177     -50.966 -63.104  -0.736  1.00  4.35           H  
ATOM   2689 2HD  PRO A 177     -51.503 -61.732   0.245  1.00  4.35           H  
ATOM   2690  N   TYR A 178     -47.411 -64.237   0.680  1.00  3.90           N  
ATOM   2691  CA  TYR A 178     -46.101 -64.847   0.524  1.00  3.90           C  
ATOM   2692  C   TYR A 178     -45.006 -63.878   0.082  1.00  3.90           C  
ATOM   2693  O   TYR A 178     -44.017 -64.296  -0.518  1.00  3.90           O  
ATOM   2694  CB  TYR A 178     -46.124 -66.032  -0.434  1.00  3.90           C  
ATOM   2695  CG  TYR A 178     -46.800 -67.272   0.099  1.00  3.90           C  
ATOM   2696  CD1 TYR A 178     -47.189 -67.359   1.434  1.00  3.90           C  
ATOM   2697  CD2 TYR A 178     -46.991 -68.350  -0.741  1.00  3.90           C  
ATOM   2698  CE1 TYR A 178     -47.781 -68.506   1.909  1.00  3.90           C  
ATOM   2699  CE2 TYR A 178     -47.574 -69.503  -0.260  1.00  3.90           C  
ATOM   2700  CZ  TYR A 178     -47.973 -69.582   1.056  1.00  3.90           C  
ATOM   2701  OH  TYR A 178     -48.558 -70.735   1.529  1.00  3.90           O  
ATOM   2702  H   TYR A 178     -47.912 -64.007  -0.177  1.00  3.90           H  
ATOM   2703  HA  TYR A 178     -45.790 -65.229   1.498  1.00  3.90           H  
ATOM   2704 1HB  TYR A 178     -46.645 -65.730  -1.348  1.00  3.90           H  
ATOM   2705 2HB  TYR A 178     -45.101 -66.289  -0.713  1.00  3.90           H  
ATOM   2706  HD1 TYR A 178     -47.029 -66.528   2.107  1.00  3.90           H  
ATOM   2707  HD2 TYR A 178     -46.678 -68.289  -1.784  1.00  3.90           H  
ATOM   2708  HE1 TYR A 178     -48.086 -68.570   2.953  1.00  3.90           H  
ATOM   2709  HE2 TYR A 178     -47.727 -70.352  -0.927  1.00  3.90           H  
ATOM   2710  HH  TYR A 178     -48.644 -71.367   0.812  1.00  3.90           H  
ATOM   2711  N   LEU A 179     -45.136 -62.571   0.365  1.00  3.58           N  
ATOM   2712  CA  LEU A 179     -43.975 -61.734   0.053  1.00  3.58           C  
ATOM   2713  C   LEU A 179     -42.875 -62.220   1.010  1.00  3.58           C  
ATOM   2714  O   LEU A 179     -41.689 -62.272   0.686  1.00  3.58           O  
ATOM   2715  CB  LEU A 179     -44.217 -60.233   0.256  1.00  3.58           C  
ATOM   2716  CG  LEU A 179     -45.263 -59.576  -0.649  1.00  3.58           C  
ATOM   2717  CD1 LEU A 179     -45.358 -58.092  -0.342  1.00  3.58           C  
ATOM   2718  CD2 LEU A 179     -44.998 -59.873  -2.102  1.00  3.58           C  
ATOM   2719  H   LEU A 179     -45.987 -62.194   0.781  1.00  3.58           H  
ATOM   2720  HA  LEU A 179     -43.656 -61.910  -0.971  1.00  3.58           H  
ATOM   2721 1HB  LEU A 179     -44.549 -60.091   1.281  1.00  3.58           H  
ATOM   2722 2HB  LEU A 179     -43.274 -59.706   0.119  1.00  3.58           H  
ATOM   2723  HG  LEU A 179     -46.189 -59.973  -0.389  1.00  3.58           H  
ATOM   2724 1HD1 LEU A 179     -46.149 -57.645  -0.947  1.00  3.58           H  
ATOM   2725 2HD1 LEU A 179     -45.591 -57.956   0.714  1.00  3.58           H  
ATOM   2726 3HD1 LEU A 179     -44.419 -57.609  -0.576  1.00  3.58           H  
ATOM   2727 1HD2 LEU A 179     -45.781 -59.426  -2.713  1.00  3.58           H  
ATOM   2728 2HD2 LEU A 179     -44.057 -59.487  -2.409  1.00  3.58           H  
ATOM   2729 3HD2 LEU A 179     -45.008 -60.949  -2.237  1.00  3.58           H  
ATOM   2730  N   ILE A 180     -43.275 -62.593   2.219  1.00  3.37           N  
ATOM   2731  CA  ILE A 180     -42.344 -63.186   3.158  1.00  3.37           C  
ATOM   2732  C   ILE A 180     -41.988 -64.501   2.447  1.00  3.37           C  
ATOM   2733  O   ILE A 180     -42.886 -65.119   1.890  1.00  3.37           O  
ATOM   2734  CB  ILE A 180     -43.043 -63.393   4.516  1.00  3.37           C  
ATOM   2735  CG1 ILE A 180     -42.049 -63.681   5.619  1.00  3.37           C  
ATOM   2736  CG2 ILE A 180     -44.043 -64.517   4.395  1.00  3.37           C  
ATOM   2737  CD1 ILE A 180     -42.664 -63.634   6.997  1.00  3.37           C  
ATOM   2738  H   ILE A 180     -44.250 -62.504   2.466  1.00  3.37           H  
ATOM   2739  HA  ILE A 180     -41.449 -62.574   3.267  1.00  3.37           H  
ATOM   2740  HB  ILE A 180     -43.572 -62.478   4.790  1.00  3.37           H  
ATOM   2741 1HG1 ILE A 180     -41.653 -64.631   5.478  1.00  3.37           H  
ATOM   2742 2HG1 ILE A 180     -41.233 -62.955   5.570  1.00  3.37           H  
ATOM   2743 1HG2 ILE A 180     -44.559 -64.650   5.346  1.00  3.37           H  
ATOM   2744 2HG2 ILE A 180     -44.769 -64.272   3.620  1.00  3.37           H  
ATOM   2745 3HG2 ILE A 180     -43.524 -65.437   4.130  1.00  3.37           H  
ATOM   2746 1HD1 ILE A 180     -41.908 -63.868   7.739  1.00  3.37           H  
ATOM   2747 2HD1 ILE A 180     -43.072 -62.639   7.181  1.00  3.37           H  
ATOM   2748 3HD1 ILE A 180     -43.462 -64.369   7.065  1.00  3.37           H  
ATOM   2749  N   ASP A 181     -40.727 -64.929   2.450  1.00  3.25           N  
ATOM   2750  CA  ASP A 181     -40.242 -66.121   1.725  1.00  3.25           C  
ATOM   2751  C   ASP A 181     -40.062 -65.935   0.202  1.00  3.25           C  
ATOM   2752  O   ASP A 181     -39.570 -66.850  -0.462  1.00  3.25           O  
ATOM   2753  CB  ASP A 181     -41.203 -67.322   1.924  1.00  3.25           C  
ATOM   2754  CG  ASP A 181     -40.544 -68.737   1.786  1.00  3.25           C  
ATOM   2755  OD1 ASP A 181     -39.392 -68.883   2.110  1.00  3.25           O  
ATOM   2756  OD2 ASP A 181     -41.229 -69.652   1.378  1.00  3.25           O  
ATOM   2757  H   ASP A 181     -40.033 -64.434   2.999  1.00  3.25           H  
ATOM   2758  HA  ASP A 181     -39.266 -66.379   2.130  1.00  3.25           H  
ATOM   2759 1HB  ASP A 181     -41.710 -67.258   2.875  1.00  3.25           H  
ATOM   2760 2HB  ASP A 181     -41.977 -67.268   1.153  1.00  3.25           H  
ATOM   2761  N   MET A 182     -40.406 -64.767  -0.359  1.00  3.20           N  
ATOM   2762  CA  MET A 182     -40.192 -64.530  -1.789  1.00  3.20           C  
ATOM   2763  C   MET A 182     -39.380 -63.256  -1.967  1.00  3.20           C  
ATOM   2764  O   MET A 182     -38.549 -63.118  -2.867  1.00  3.20           O  
ATOM   2765  CB  MET A 182     -41.541 -64.407  -2.490  1.00  3.20           C  
ATOM   2766  CG  MET A 182     -41.496 -64.276  -3.996  1.00  3.20           C  
ATOM   2767  SD  MET A 182     -43.148 -64.110  -4.689  1.00  3.20           S  
ATOM   2768  CE  MET A 182     -43.484 -62.418  -4.296  1.00  3.20           C  
ATOM   2769  H   MET A 182     -40.825 -64.017   0.191  1.00  3.20           H  
ATOM   2770  HA  MET A 182     -39.628 -65.357  -2.214  1.00  3.20           H  
ATOM   2771 1HB  MET A 182     -42.166 -65.260  -2.234  1.00  3.20           H  
ATOM   2772 2HB  MET A 182     -42.049 -63.514  -2.110  1.00  3.20           H  
ATOM   2773 1HG  MET A 182     -40.913 -63.393  -4.270  1.00  3.20           H  
ATOM   2774 2HG  MET A 182     -41.025 -65.153  -4.436  1.00  3.20           H  
ATOM   2775 1HE  MET A 182     -44.481 -62.152  -4.643  1.00  3.20           H  
ATOM   2776 2HE  MET A 182     -43.417 -62.290  -3.227  1.00  3.20           H  
ATOM   2777 3HE  MET A 182     -42.744 -61.778  -4.780  1.00  3.20           H  
ATOM   2778  N   GLY A 183     -39.653 -62.351  -1.052  1.00  3.21           N  
ATOM   2779  CA  GLY A 183     -39.192 -60.986  -0.967  1.00  3.21           C  
ATOM   2780  C   GLY A 183     -40.216 -60.130  -1.692  1.00  3.21           C  
ATOM   2781  O   GLY A 183     -40.847 -60.607  -2.634  1.00  3.21           O  
ATOM   2782  H   GLY A 183     -40.336 -62.617  -0.360  1.00  3.21           H  
ATOM   2783 1HA  GLY A 183     -39.116 -60.706   0.076  1.00  3.21           H  
ATOM   2784 2HA  GLY A 183     -38.209 -60.887  -1.428  1.00  3.21           H  
ATOM   2785  N   PRO A 184     -40.405 -58.874  -1.288  1.00  3.24           N  
ATOM   2786  CA  PRO A 184     -41.309 -57.939  -1.909  1.00  3.24           C  
ATOM   2787  C   PRO A 184     -40.772 -57.479  -3.239  1.00  3.24           C  
ATOM   2788  O   PRO A 184     -39.554 -57.420  -3.428  1.00  3.24           O  
ATOM   2789  CB  PRO A 184     -41.347 -56.788  -0.909  1.00  3.24           C  
ATOM   2790  CG  PRO A 184     -40.015 -56.853  -0.200  1.00  3.24           C  
ATOM   2791  CD  PRO A 184     -39.686 -58.341  -0.116  1.00  3.24           C  
ATOM   2792  HA  PRO A 184     -42.291 -58.391  -2.021  1.00  3.24           H  
ATOM   2793 1HB  PRO A 184     -41.488 -55.847  -1.461  1.00  3.24           H  
ATOM   2794 2HB  PRO A 184     -42.206 -56.891  -0.244  1.00  3.24           H  
ATOM   2795 1HG  PRO A 184     -39.263 -56.280  -0.763  1.00  3.24           H  
ATOM   2796 2HG  PRO A 184     -40.107 -56.369   0.779  1.00  3.24           H  
ATOM   2797 1HD  PRO A 184     -38.599 -58.485  -0.211  1.00  3.24           H  
ATOM   2798 2HD  PRO A 184     -40.090 -58.767   0.817  1.00  3.24           H  
ATOM   2799  N   GLY A 185     -41.654 -57.090  -4.147  1.00  3.25           N  
ATOM   2800  CA  GLY A 185     -41.155 -56.417  -5.324  1.00  3.25           C  
ATOM   2801  C   GLY A 185     -41.223 -54.954  -4.914  1.00  3.25           C  
ATOM   2802  O   GLY A 185     -42.132 -54.611  -4.150  1.00  3.25           O  
ATOM   2803  H   GLY A 185     -42.651 -57.161  -3.970  1.00  3.25           H  
ATOM   2804 1HA  GLY A 185     -40.147 -56.756  -5.550  1.00  3.25           H  
ATOM   2805 2HA  GLY A 185     -41.800 -56.616  -6.179  1.00  3.25           H  
ATOM   2806  N   PRO A 186     -40.380 -54.059  -5.435  1.00  3.23           N  
ATOM   2807  CA  PRO A 186     -40.434 -52.625  -5.207  1.00  3.23           C  
ATOM   2808  C   PRO A 186     -41.822 -52.013  -5.360  1.00  3.23           C  
ATOM   2809  O   PRO A 186     -42.227 -51.141  -4.589  1.00  3.23           O  
ATOM   2810  CB  PRO A 186     -39.445 -52.106  -6.249  1.00  3.23           C  
ATOM   2811  CG  PRO A 186     -38.438 -53.227  -6.394  1.00  3.23           C  
ATOM   2812  CD  PRO A 186     -39.234 -54.513  -6.230  1.00  3.23           C  
ATOM   2813  HA  PRO A 186     -40.040 -52.443  -4.186  1.00  3.23           H  
ATOM   2814 1HB  PRO A 186     -39.972 -51.873  -7.198  1.00  3.23           H  
ATOM   2815 2HB  PRO A 186     -38.983 -51.170  -5.919  1.00  3.23           H  
ATOM   2816 1HG  PRO A 186     -37.931 -53.146  -7.371  1.00  3.23           H  
ATOM   2817 2HG  PRO A 186     -37.650 -53.114  -5.622  1.00  3.23           H  
ATOM   2818 1HD  PRO A 186     -39.541 -54.956  -7.164  1.00  3.23           H  
ATOM   2819 2HD  PRO A 186     -38.616 -55.202  -5.637  1.00  3.23           H  
ATOM   2820  N   GLY A 187     -42.590 -52.523  -6.328  1.00  3.19           N  
ATOM   2821  CA  GLY A 187     -43.923 -51.999  -6.559  1.00  3.19           C  
ATOM   2822  C   GLY A 187     -44.962 -52.586  -5.619  1.00  3.19           C  
ATOM   2823  O   GLY A 187     -46.035 -52.009  -5.428  1.00  3.19           O  
ATOM   2824  H   GLY A 187     -42.237 -53.250  -6.923  1.00  3.19           H  
ATOM   2825 1HA  GLY A 187     -43.903 -50.923  -6.434  1.00  3.19           H  
ATOM   2826 2HA  GLY A 187     -44.212 -52.195  -7.592  1.00  3.19           H  
ATOM   2827  N   THR A 188     -44.651 -53.721  -4.989  1.00  3.11           N  
ATOM   2828  CA  THR A 188     -45.660 -54.324  -4.149  1.00  3.11           C  
ATOM   2829  C   THR A 188     -45.543 -53.630  -2.828  1.00  3.11           C  
ATOM   2830  O   THR A 188     -46.540 -53.295  -2.189  1.00  3.11           O  
ATOM   2831  CB  THR A 188     -45.440 -55.859  -3.975  1.00  3.11           C  
ATOM   2832  OG1 THR A 188     -44.191 -56.116  -3.305  1.00  3.11           O  
ATOM   2833  CG2 THR A 188     -45.380 -56.536  -5.345  1.00  3.11           C  
ATOM   2834  H   THR A 188     -43.738 -54.145  -5.075  1.00  3.11           H  
ATOM   2835  HA  THR A 188     -46.645 -54.124  -4.551  1.00  3.11           H  
ATOM   2836  HB  THR A 188     -46.255 -56.285  -3.392  1.00  3.11           H  
ATOM   2837  HG1 THR A 188     -43.525 -55.457  -3.590  1.00  3.11           H  
ATOM   2838 1HG2 THR A 188     -45.223 -57.607  -5.214  1.00  3.11           H  
ATOM   2839 2HG2 THR A 188     -46.306 -56.372  -5.880  1.00  3.11           H  
ATOM   2840 3HG2 THR A 188     -44.554 -56.115  -5.916  1.00  3.11           H  
ATOM   2841  N   ALA A 189     -44.303 -53.327  -2.465  1.00  3.03           N  
ATOM   2842  CA  ALA A 189     -44.056 -52.656  -1.222  1.00  3.03           C  
ATOM   2843  C   ALA A 189     -44.598 -51.249  -1.289  1.00  3.03           C  
ATOM   2844  O   ALA A 189     -45.282 -50.808  -0.372  1.00  3.03           O  
ATOM   2845  CB  ALA A 189     -42.584 -52.649  -0.924  1.00  3.03           C  
ATOM   2846  H   ALA A 189     -43.526 -53.610  -3.055  1.00  3.03           H  
ATOM   2847  HA  ALA A 189     -44.581 -53.187  -0.428  1.00  3.03           H  
ATOM   2848 1HB  ALA A 189     -42.414 -52.150   0.021  1.00  3.03           H  
ATOM   2849 2HB  ALA A 189     -42.219 -53.666  -0.868  1.00  3.03           H  
ATOM   2850 3HB  ALA A 189     -42.073 -52.125  -1.721  1.00  3.03           H  
ATOM   2851  N   ALA A 190     -44.345 -50.555  -2.401  1.00  2.97           N  
ATOM   2852  CA  ALA A 190     -44.823 -49.195  -2.505  1.00  2.97           C  
ATOM   2853  C   ALA A 190     -46.336 -49.127  -2.420  1.00  2.97           C  
ATOM   2854  O   ALA A 190     -46.863 -48.228  -1.767  1.00  2.97           O  
ATOM   2855  CB  ALA A 190     -44.345 -48.593  -3.779  1.00  2.97           C  
ATOM   2856  H   ALA A 190     -43.780 -50.942  -3.158  1.00  2.97           H  
ATOM   2857  HA  ALA A 190     -44.410 -48.627  -1.674  1.00  2.97           H  
ATOM   2858 1HB  ALA A 190     -44.667 -47.560  -3.836  1.00  2.97           H  
ATOM   2859 2HB  ALA A 190     -43.265 -48.645  -3.780  1.00  2.97           H  
ATOM   2860 3HB  ALA A 190     -44.743 -49.155  -4.625  1.00  2.97           H  
ATOM   2861  N   LEU A 191     -47.059 -50.076  -3.031  1.00  2.96           N  
ATOM   2862  CA  LEU A 191     -48.505 -50.029  -2.873  1.00  2.96           C  
ATOM   2863  C   LEU A 191     -48.887 -50.293  -1.415  1.00  2.96           C  
ATOM   2864  O   LEU A 191     -49.748 -49.613  -0.859  1.00  2.96           O  
ATOM   2865  CB  LEU A 191     -49.211 -51.012  -3.815  1.00  2.96           C  
ATOM   2866  CG  LEU A 191     -49.178 -50.647  -5.308  1.00  2.96           C  
ATOM   2867  CD1 LEU A 191     -49.769 -51.789  -6.138  1.00  2.96           C  
ATOM   2868  CD2 LEU A 191     -49.973 -49.366  -5.508  1.00  2.96           C  
ATOM   2869  H   LEU A 191     -46.626 -50.805  -3.605  1.00  2.96           H  
ATOM   2870  HA  LEU A 191     -48.840 -49.025  -3.133  1.00  2.96           H  
ATOM   2871 1HB  LEU A 191     -48.749 -51.998  -3.699  1.00  2.96           H  
ATOM   2872 2HB  LEU A 191     -50.247 -51.076  -3.529  1.00  2.96           H  
ATOM   2873  HG  LEU A 191     -48.146 -50.487  -5.622  1.00  2.96           H  
ATOM   2874 1HD1 LEU A 191     -49.745 -51.528  -7.200  1.00  2.96           H  
ATOM   2875 2HD1 LEU A 191     -49.178 -52.675  -5.979  1.00  2.96           H  
ATOM   2876 3HD1 LEU A 191     -50.800 -51.974  -5.834  1.00  2.96           H  
ATOM   2877 1HD2 LEU A 191     -49.950 -49.073  -6.565  1.00  2.96           H  
ATOM   2878 2HD2 LEU A 191     -51.004 -49.521  -5.197  1.00  2.96           H  
ATOM   2879 3HD2 LEU A 191     -49.528 -48.585  -4.901  1.00  2.96           H  
ATOM   2880  N   LEU A 192     -48.188 -51.219  -0.752  1.00  3.04           N  
ATOM   2881  CA  LEU A 192     -48.482 -51.514   0.646  1.00  3.04           C  
ATOM   2882  C   LEU A 192     -48.215 -50.320   1.565  1.00  3.04           C  
ATOM   2883  O   LEU A 192     -48.921 -50.137   2.552  1.00  3.04           O  
ATOM   2884  CB  LEU A 192     -47.689 -52.730   1.121  1.00  3.04           C  
ATOM   2885  CG  LEU A 192     -48.123 -54.057   0.527  1.00  3.04           C  
ATOM   2886  CD1 LEU A 192     -47.170 -55.169   0.956  1.00  3.04           C  
ATOM   2887  CD2 LEU A 192     -49.503 -54.317   0.976  1.00  3.04           C  
ATOM   2888  H   LEU A 192     -47.467 -51.762  -1.231  1.00  3.04           H  
ATOM   2889  HA  LEU A 192     -49.539 -51.759   0.719  1.00  3.04           H  
ATOM   2890 1HB  LEU A 192     -46.639 -52.580   0.898  1.00  3.04           H  
ATOM   2891 2HB  LEU A 192     -47.810 -52.801   2.183  1.00  3.04           H  
ATOM   2892  HG  LEU A 192     -48.113 -54.008  -0.553  1.00  3.04           H  
ATOM   2893 1HD1 LEU A 192     -47.511 -56.108   0.525  1.00  3.04           H  
ATOM   2894 2HD1 LEU A 192     -46.169 -54.943   0.596  1.00  3.04           H  
ATOM   2895 3HD1 LEU A 192     -47.154 -55.252   2.030  1.00  3.04           H  
ATOM   2896 1HD2 LEU A 192     -49.834 -55.243   0.571  1.00  3.04           H  
ATOM   2897 2HD2 LEU A 192     -49.547 -54.365   2.048  1.00  3.04           H  
ATOM   2898 3HD2 LEU A 192     -50.144 -53.509   0.627  1.00  3.04           H  
ATOM   2899  N   PHE A 193     -47.228 -49.494   1.213  1.00  3.21           N  
ATOM   2900  CA  PHE A 193     -46.868 -48.300   1.973  1.00  3.21           C  
ATOM   2901  C   PHE A 193     -47.569 -47.030   1.493  1.00  3.21           C  
ATOM   2902  O   PHE A 193     -47.294 -45.934   2.002  1.00  3.21           O  
ATOM   2903  CB  PHE A 193     -45.352 -48.060   1.943  1.00  3.21           C  
ATOM   2904  CG  PHE A 193     -44.548 -48.971   2.833  1.00  3.21           C  
ATOM   2905  CD1 PHE A 193     -43.826 -50.038   2.344  1.00  3.21           C  
ATOM   2906  CD2 PHE A 193     -44.504 -48.721   4.194  1.00  3.21           C  
ATOM   2907  CE1 PHE A 193     -43.109 -50.851   3.192  1.00  3.21           C  
ATOM   2908  CE2 PHE A 193     -43.774 -49.518   5.039  1.00  3.21           C  
ATOM   2909  CZ  PHE A 193     -43.089 -50.589   4.533  1.00  3.21           C  
ATOM   2910  H   PHE A 193     -46.674 -49.735   0.391  1.00  3.21           H  
ATOM   2911  HA  PHE A 193     -47.149 -48.474   3.007  1.00  3.21           H  
ATOM   2912 1HB  PHE A 193     -44.996 -48.191   0.918  1.00  3.21           H  
ATOM   2913 2HB  PHE A 193     -45.140 -47.032   2.230  1.00  3.21           H  
ATOM   2914  HD1 PHE A 193     -43.828 -50.237   1.294  1.00  3.21           H  
ATOM   2915  HD2 PHE A 193     -45.056 -47.871   4.603  1.00  3.21           H  
ATOM   2916  HE1 PHE A 193     -42.553 -51.701   2.799  1.00  3.21           H  
ATOM   2917  HE2 PHE A 193     -43.751 -49.303   6.107  1.00  3.21           H  
ATOM   2918  HZ  PHE A 193     -42.534 -51.221   5.198  1.00  3.21           H  
ATOM   2919  N   ALA A 194     -48.501 -47.148   0.545  1.00  3.47           N  
ATOM   2920  CA  ALA A 194     -49.183 -45.977  -0.002  1.00  3.47           C  
ATOM   2921  C   ALA A 194     -50.318 -45.527   0.911  1.00  3.47           C  
ATOM   2922  O   ALA A 194     -51.498 -45.650   0.579  1.00  3.47           O  
ATOM   2923  CB  ALA A 194     -49.702 -46.297  -1.402  1.00  3.47           C  
ATOM   2924  H   ALA A 194     -48.746 -48.065   0.167  1.00  3.47           H  
ATOM   2925  HA  ALA A 194     -48.470 -45.158  -0.065  1.00  3.47           H  
ATOM   2926 1HB  ALA A 194     -50.178 -45.437  -1.826  1.00  3.47           H  
ATOM   2927 2HB  ALA A 194     -48.869 -46.592  -2.039  1.00  3.47           H  
ATOM   2928 3HB  ALA A 194     -50.417 -47.116  -1.343  1.00  3.47           H  
ATOM   2929  N   TYR A 195     -49.950 -44.995   2.073  1.00  3.80           N  
ATOM   2930  CA  TYR A 195     -50.935 -44.579   3.066  1.00  3.80           C  
ATOM   2931  C   TYR A 195     -51.276 -43.103   2.989  1.00  3.80           C  
ATOM   2932  O   TYR A 195     -50.409 -42.227   3.019  1.00  3.80           O  
ATOM   2933  CB  TYR A 195     -50.456 -44.922   4.472  1.00  3.80           C  
ATOM   2934  CG  TYR A 195     -50.447 -46.393   4.733  1.00  3.80           C  
ATOM   2935  CD1 TYR A 195     -49.264 -47.093   4.721  1.00  3.80           C  
ATOM   2936  CD2 TYR A 195     -51.644 -47.051   4.964  1.00  3.80           C  
ATOM   2937  CE1 TYR A 195     -49.278 -48.443   4.947  1.00  3.80           C  
ATOM   2938  CE2 TYR A 195     -51.653 -48.408   5.186  1.00  3.80           C  
ATOM   2939  CZ  TYR A 195     -50.476 -49.101   5.176  1.00  3.80           C  
ATOM   2940  OH  TYR A 195     -50.482 -50.449   5.385  1.00  3.80           O  
ATOM   2941  H   TYR A 195     -48.950 -44.942   2.259  1.00  3.80           H  
ATOM   2942  HA  TYR A 195     -51.856 -45.133   2.884  1.00  3.80           H  
ATOM   2943 1HB  TYR A 195     -49.442 -44.542   4.613  1.00  3.80           H  
ATOM   2944 2HB  TYR A 195     -51.098 -44.441   5.211  1.00  3.80           H  
ATOM   2945  HD1 TYR A 195     -48.320 -46.579   4.534  1.00  3.80           H  
ATOM   2946  HD2 TYR A 195     -52.580 -46.494   4.966  1.00  3.80           H  
ATOM   2947  HE1 TYR A 195     -48.353 -48.997   4.933  1.00  3.80           H  
ATOM   2948  HE2 TYR A 195     -52.591 -48.928   5.367  1.00  3.80           H  
ATOM   2949  HH  TYR A 195     -49.615 -50.808   5.161  1.00  3.80           H  
ATOM   2950  N   ALA A 196     -52.569 -42.816   2.957  1.00  4.12           N  
ATOM   2951  CA  ALA A 196     -53.058 -41.446   2.843  1.00  4.12           C  
ATOM   2952  C   ALA A 196     -53.038 -40.715   4.177  1.00  4.12           C  
ATOM   2953  O   ALA A 196     -54.079 -40.494   4.796  1.00  4.12           O  
ATOM   2954  CB  ALA A 196     -54.462 -41.457   2.272  1.00  4.12           C  
ATOM   2955  H   ALA A 196     -53.234 -43.576   2.968  1.00  4.12           H  
ATOM   2956  HA  ALA A 196     -52.401 -40.906   2.166  1.00  4.12           H  
ATOM   2957 1HB  ALA A 196     -54.812 -40.443   2.157  1.00  4.12           H  
ATOM   2958 2HB  ALA A 196     -54.454 -41.950   1.303  1.00  4.12           H  
ATOM   2959 3HB  ALA A 196     -55.124 -41.991   2.948  1.00  4.12           H  
ATOM   2960  N   GLY A 197     -51.842 -40.366   4.633  1.00  4.38           N  
ATOM   2961  CA  GLY A 197     -51.715 -39.696   5.918  1.00  4.38           C  
ATOM   2962  C   GLY A 197     -52.210 -38.269   5.735  1.00  4.38           C  
ATOM   2963  O   GLY A 197     -52.428 -37.853   4.606  1.00  4.38           O  
ATOM   2964  H   GLY A 197     -51.030 -40.618   4.067  1.00  4.38           H  
ATOM   2965 1HA  GLY A 197     -52.305 -40.222   6.667  1.00  4.38           H  
ATOM   2966 2HA  GLY A 197     -50.673 -39.704   6.230  1.00  4.38           H  
ATOM   2967  N   PRO A 198     -52.370 -37.494   6.808  1.00  4.50           N  
ATOM   2968  CA  PRO A 198     -52.863 -36.132   6.779  1.00  4.50           C  
ATOM   2969  C   PRO A 198     -51.904 -35.134   6.145  1.00  4.50           C  
ATOM   2970  O   PRO A 198     -50.689 -35.228   6.339  1.00  4.50           O  
ATOM   2971  CB  PRO A 198     -53.060 -35.831   8.267  1.00  4.50           C  
ATOM   2972  CG  PRO A 198     -52.074 -36.746   8.980  1.00  4.50           C  
ATOM   2973  CD  PRO A 198     -52.027 -38.005   8.137  1.00  4.50           C  
ATOM   2974  HA  PRO A 198     -53.832 -36.124   6.265  1.00  4.50           H  
ATOM   2975 1HB  PRO A 198     -52.863 -34.765   8.455  1.00  4.50           H  
ATOM   2976 2HB  PRO A 198     -54.104 -36.020   8.556  1.00  4.50           H  
ATOM   2977 1HG  PRO A 198     -51.094 -36.252   9.050  1.00  4.50           H  
ATOM   2978 2HG  PRO A 198     -52.409 -36.933  10.011  1.00  4.50           H  
ATOM   2979 1HD  PRO A 198     -51.013 -38.422   8.154  1.00  4.50           H  
ATOM   2980 2HD  PRO A 198     -52.785 -38.727   8.482  1.00  4.50           H  
ATOM   2981  N   GLY A 199     -52.472 -34.128   5.485  1.00  4.47           N  
ATOM   2982  CA  GLY A 199     -51.733 -32.999   4.934  1.00  4.47           C  
ATOM   2983  C   GLY A 199     -50.909 -33.334   3.683  1.00  4.47           C  
ATOM   2984  O   GLY A 199     -50.840 -34.489   3.272  1.00  4.47           O  
ATOM   2985  H   GLY A 199     -53.474 -34.141   5.369  1.00  4.47           H  
ATOM   2986 1HA  GLY A 199     -52.448 -32.211   4.704  1.00  4.47           H  
ATOM   2987 2HA  GLY A 199     -51.071 -32.615   5.709  1.00  4.47           H  
ATOM   2988  N   PRO A 200     -50.313 -32.314   3.046  1.00  4.34           N  
ATOM   2989  CA  PRO A 200     -49.387 -32.352   1.930  1.00  4.34           C  
ATOM   2990  C   PRO A 200     -48.030 -32.763   2.449  1.00  4.34           C  
ATOM   2991  O   PRO A 200     -47.838 -32.826   3.667  1.00  4.34           O  
ATOM   2992  CB  PRO A 200     -49.363 -30.899   1.443  1.00  4.34           C  
ATOM   2993  CG  PRO A 200     -49.599 -30.096   2.693  1.00  4.34           C  
ATOM   2994  CD  PRO A 200     -50.595 -30.925   3.506  1.00  4.34           C  
ATOM   2995  HA  PRO A 200     -49.747 -33.059   1.163  1.00  4.34           H  
ATOM   2996 1HB  PRO A 200     -48.382 -30.684   0.985  1.00  4.34           H  
ATOM   2997 2HB  PRO A 200     -50.105 -30.714   0.680  1.00  4.34           H  
ATOM   2998 1HG  PRO A 200     -48.644 -29.947   3.219  1.00  4.34           H  
ATOM   2999 2HG  PRO A 200     -49.983 -29.097   2.438  1.00  4.34           H  
ATOM   3000 1HD  PRO A 200     -50.364 -30.797   4.571  1.00  4.34           H  
ATOM   3001 2HD  PRO A 200     -51.622 -30.627   3.254  1.00  4.34           H  
ATOM   3002  N   GLY A 201     -47.067 -32.974   1.573  1.00  4.17           N  
ATOM   3003  CA  GLY A 201     -45.732 -33.230   2.089  1.00  4.17           C  
ATOM   3004  C   GLY A 201     -44.650 -33.279   1.030  1.00  4.17           C  
ATOM   3005  O   GLY A 201     -44.888 -33.612  -0.138  1.00  4.17           O  
ATOM   3006  H   GLY A 201     -47.265 -32.928   0.574  1.00  4.17           H  
ATOM   3007 1HA  GLY A 201     -45.481 -32.459   2.818  1.00  4.17           H  
ATOM   3008 2HA  GLY A 201     -45.742 -34.175   2.632  1.00  4.17           H  
ATOM   3009  N   THR A 202     -43.444 -32.934   1.471  1.00  4.02           N  
ATOM   3010  CA  THR A 202     -42.257 -32.918   0.634  1.00  4.02           C  
ATOM   3011  C   THR A 202     -41.085 -33.552   1.378  1.00  4.02           C  
ATOM   3012  O   THR A 202     -41.151 -33.755   2.593  1.00  4.02           O  
ATOM   3013  CB  THR A 202     -41.877 -31.462   0.264  1.00  4.02           C  
ATOM   3014  OG1 THR A 202     -41.425 -30.780   1.438  1.00  4.02           O  
ATOM   3015  CG2 THR A 202     -43.089 -30.696  -0.294  1.00  4.02           C  
ATOM   3016  H   THR A 202     -43.346 -32.671   2.443  1.00  4.02           H  
ATOM   3017  HA  THR A 202     -42.440 -33.495  -0.272  1.00  4.02           H  
ATOM   3018  HB  THR A 202     -41.079 -31.474  -0.482  1.00  4.02           H  
ATOM   3019  HG1 THR A 202     -40.571 -31.139   1.694  1.00  4.02           H  
ATOM   3020 1HG2 THR A 202     -42.784 -29.679  -0.541  1.00  4.02           H  
ATOM   3021 2HG2 THR A 202     -43.469 -31.172  -1.176  1.00  4.02           H  
ATOM   3022 3HG2 THR A 202     -43.876 -30.657   0.449  1.00  4.02           H  
ATOM   3023  N   SER A 203     -40.002 -33.802   0.663  1.00  3.92           N  
ATOM   3024  CA  SER A 203     -38.750 -34.230   1.274  1.00  3.92           C  
ATOM   3025  C   SER A 203     -37.640 -33.457   0.580  1.00  3.92           C  
ATOM   3026  O   SER A 203     -37.287 -33.752  -0.560  1.00  3.92           O  
ATOM   3027  CB  SER A 203     -38.561 -35.732   1.136  1.00  3.92           C  
ATOM   3028  OG  SER A 203     -37.341 -36.141   1.697  1.00  3.92           O  
ATOM   3029  H   SER A 203     -40.047 -33.656  -0.346  1.00  3.92           H  
ATOM   3030  HA  SER A 203     -38.752 -33.966   2.332  1.00  3.92           H  
ATOM   3031 1HB  SER A 203     -39.384 -36.240   1.639  1.00  3.92           H  
ATOM   3032 2HB  SER A 203     -38.595 -36.016   0.093  1.00  3.92           H  
ATOM   3033  HG  SER A 203     -37.256 -35.650   2.519  1.00  3.92           H  
ATOM   3034  N   PHE A 204     -37.075 -32.455   1.262  1.00  3.88           N  
ATOM   3035  CA  PHE A 204     -36.113 -31.576   0.595  1.00  3.88           C  
ATOM   3036  C   PHE A 204     -36.721 -31.079  -0.735  1.00  3.88           C  
ATOM   3037  O   PHE A 204     -37.725 -30.365  -0.722  1.00  3.88           O  
ATOM   3038  CB  PHE A 204     -34.801 -32.324   0.368  1.00  3.88           C  
ATOM   3039  CG  PHE A 204     -33.982 -32.593   1.588  1.00  3.88           C  
ATOM   3040  CD1 PHE A 204     -34.280 -33.645   2.432  1.00  3.88           C  
ATOM   3041  CD2 PHE A 204     -32.855 -31.832   1.858  1.00  3.88           C  
ATOM   3042  CE1 PHE A 204     -33.497 -33.894   3.540  1.00  3.88           C  
ATOM   3043  CE2 PHE A 204     -32.060 -32.098   2.956  1.00  3.88           C  
ATOM   3044  CZ  PHE A 204     -32.386 -33.125   3.802  1.00  3.88           C  
ATOM   3045  H   PHE A 204     -37.355 -32.271   2.215  1.00  3.88           H  
ATOM   3046  HA  PHE A 204     -35.922 -30.713   1.234  1.00  3.88           H  
ATOM   3047 1HB  PHE A 204     -35.024 -33.251  -0.074  1.00  3.88           H  
ATOM   3048 2HB  PHE A 204     -34.173 -31.765  -0.321  1.00  3.88           H  
ATOM   3049  HD1 PHE A 204     -35.149 -34.267   2.222  1.00  3.88           H  
ATOM   3050  HD2 PHE A 204     -32.581 -31.011   1.185  1.00  3.88           H  
ATOM   3051  HE1 PHE A 204     -33.756 -34.702   4.208  1.00  3.88           H  
ATOM   3052  HE2 PHE A 204     -31.169 -31.485   3.141  1.00  3.88           H  
ATOM   3053  HZ  PHE A 204     -31.764 -33.332   4.673  1.00  3.88           H  
ATOM   3054  N   GLY A 205     -36.110 -31.443  -1.864  1.00  3.89           N  
ATOM   3055  CA  GLY A 205     -36.545 -31.034  -3.201  1.00  3.89           C  
ATOM   3056  C   GLY A 205     -37.110 -32.226  -3.984  1.00  3.89           C  
ATOM   3057  O   GLY A 205     -36.287 -32.776  -4.708  1.00  3.89           O  
ATOM   3058  H   GLY A 205     -35.311 -32.050  -1.802  1.00  3.89           H  
ATOM   3059 1HA  GLY A 205     -37.300 -30.254  -3.120  1.00  3.89           H  
ATOM   3060 2HA  GLY A 205     -35.698 -30.612  -3.743  1.00  3.89           H  
ATOM   3061  N   VAL A 206     -37.956 -32.967  -3.257  1.00  3.95           N  
ATOM   3062  CA  VAL A 206     -39.087 -33.533  -3.997  1.00  3.95           C  
ATOM   3063  C   VAL A 206     -40.457 -33.323  -3.347  1.00  3.95           C  
ATOM   3064  O   VAL A 206     -40.623 -33.452  -2.133  1.00  3.95           O  
ATOM   3065  CB  VAL A 206     -38.850 -35.053  -4.138  1.00  3.95           C  
ATOM   3066  CG1 VAL A 206     -38.811 -35.671  -2.771  1.00  3.95           C  
ATOM   3067  CG2 VAL A 206     -39.920 -35.707  -4.980  1.00  3.95           C  
ATOM   3068  H   VAL A 206     -37.527 -33.625  -2.608  1.00  3.95           H  
ATOM   3069  HA  VAL A 206     -39.099 -33.078  -4.986  1.00  3.95           H  
ATOM   3070  HB  VAL A 206     -37.886 -35.211  -4.595  1.00  3.95           H  
ATOM   3071 1HG1 VAL A 206     -38.613 -36.717  -2.845  1.00  3.95           H  
ATOM   3072 2HG1 VAL A 206     -38.032 -35.212  -2.209  1.00  3.95           H  
ATOM   3073 3HG1 VAL A 206     -39.760 -35.517  -2.272  1.00  3.95           H  
ATOM   3074 1HG2 VAL A 206     -39.710 -36.770  -5.061  1.00  3.95           H  
ATOM   3075 2HG2 VAL A 206     -40.889 -35.577  -4.524  1.00  3.95           H  
ATOM   3076 3HG2 VAL A 206     -39.925 -35.261  -5.973  1.00  3.95           H  
ATOM   3077  N   GLU A 207     -41.461 -33.037  -4.180  1.00  4.04           N  
ATOM   3078  CA  GLU A 207     -42.838 -32.915  -3.699  1.00  4.04           C  
ATOM   3079  C   GLU A 207     -43.505 -34.285  -3.733  1.00  4.04           C  
ATOM   3080  O   GLU A 207     -43.469 -34.952  -4.768  1.00  4.04           O  
ATOM   3081  CB  GLU A 207     -43.619 -31.919  -4.560  1.00  4.04           C  
ATOM   3082  CG  GLU A 207     -43.082 -30.484  -4.496  1.00  4.04           C  
ATOM   3083  CD  GLU A 207     -43.875 -29.506  -5.338  1.00  4.04           C  
ATOM   3084  OE1 GLU A 207     -43.960 -29.699  -6.520  1.00  4.04           O  
ATOM   3085  OE2 GLU A 207     -44.414 -28.566  -4.783  1.00  4.04           O  
ATOM   3086  H   GLU A 207     -41.270 -32.921  -5.164  1.00  4.04           H  
ATOM   3087  HA  GLU A 207     -42.824 -32.580  -2.672  1.00  4.04           H  
ATOM   3088 1HB  GLU A 207     -43.610 -32.247  -5.599  1.00  4.04           H  
ATOM   3089 2HB  GLU A 207     -44.657 -31.901  -4.230  1.00  4.04           H  
ATOM   3090 1HG  GLU A 207     -43.107 -30.155  -3.463  1.00  4.04           H  
ATOM   3091 2HG  GLU A 207     -42.041 -30.486  -4.823  1.00  4.04           H  
ATOM   3092  N   LEU A 208     -44.081 -34.720  -2.607  1.00  4.15           N  
ATOM   3093  CA  LEU A 208     -44.655 -36.060  -2.534  1.00  4.15           C  
ATOM   3094  C   LEU A 208     -46.184 -36.076  -2.452  1.00  4.15           C  
ATOM   3095  O   LEU A 208     -46.838 -36.914  -3.078  1.00  4.15           O  
ATOM   3096  CB  LEU A 208     -44.014 -36.754  -1.345  1.00  4.15           C  
ATOM   3097  CG  LEU A 208     -42.500 -36.825  -1.485  1.00  4.15           C  
ATOM   3098  CD1 LEU A 208     -41.899 -37.455  -0.273  1.00  4.15           C  
ATOM   3099  CD2 LEU A 208     -42.175 -37.580  -2.744  1.00  4.15           C  
ATOM   3100  H   LEU A 208     -44.121 -34.133  -1.777  1.00  4.15           H  
ATOM   3101  HA  LEU A 208     -44.370 -36.600  -3.434  1.00  4.15           H  
ATOM   3102 1HB  LEU A 208     -44.262 -36.220  -0.429  1.00  4.15           H  
ATOM   3103 2HB  LEU A 208     -44.399 -37.774  -1.279  1.00  4.15           H  
ATOM   3104  HG  LEU A 208     -42.098 -35.816  -1.558  1.00  4.15           H  
ATOM   3105 1HD1 LEU A 208     -40.824 -37.483  -0.380  1.00  4.15           H  
ATOM   3106 2HD1 LEU A 208     -42.158 -36.867   0.610  1.00  4.15           H  
ATOM   3107 3HD1 LEU A 208     -42.284 -38.473  -0.160  1.00  4.15           H  
ATOM   3108 1HD2 LEU A 208     -41.101 -37.624  -2.877  1.00  4.15           H  
ATOM   3109 2HD2 LEU A 208     -42.581 -38.580  -2.671  1.00  4.15           H  
ATOM   3110 3HD2 LEU A 208     -42.616 -37.084  -3.599  1.00  4.15           H  
ATOM   3111  N   GLY A 209     -46.765 -35.137  -1.705  1.00  4.26           N  
ATOM   3112  CA  GLY A 209     -48.218 -35.110  -1.574  1.00  4.26           C  
ATOM   3113  C   GLY A 209     -48.785 -33.693  -1.591  1.00  4.26           C  
ATOM   3114  O   GLY A 209     -48.158 -32.743  -1.113  1.00  4.26           O  
ATOM   3115  H   GLY A 209     -46.184 -34.474  -1.201  1.00  4.26           H  
ATOM   3116 1HA  GLY A 209     -48.667 -35.691  -2.378  1.00  4.26           H  
ATOM   3117 2HA  GLY A 209     -48.500 -35.601  -0.640  1.00  4.26           H  
ATOM   3118  N   LYS A 210     -50.015 -33.582  -2.090  1.00  4.34           N  
ATOM   3119  CA  LYS A 210     -50.776 -32.334  -2.152  1.00  4.34           C  
ATOM   3120  C   LYS A 210     -52.127 -32.560  -1.493  1.00  4.34           C  
ATOM   3121  O   LYS A 210     -53.082 -33.001  -2.135  1.00  4.34           O  
ATOM   3122  CB  LYS A 210     -50.938 -31.861  -3.598  1.00  4.34           C  
ATOM   3123  CG  LYS A 210     -49.623 -31.552  -4.314  1.00  4.34           C  
ATOM   3124  CD  LYS A 210     -48.951 -30.317  -3.715  1.00  4.34           C  
ATOM   3125  CE  LYS A 210     -47.646 -29.987  -4.414  1.00  4.34           C  
ATOM   3126  NZ  LYS A 210     -47.000 -28.797  -3.821  1.00  4.34           N  
ATOM   3127  H   LYS A 210     -50.456 -34.417  -2.449  1.00  4.34           H  
ATOM   3128  HA  LYS A 210     -50.249 -31.565  -1.590  1.00  4.34           H  
ATOM   3129 1HB  LYS A 210     -51.460 -32.625  -4.171  1.00  4.34           H  
ATOM   3130 2HB  LYS A 210     -51.553 -30.960  -3.617  1.00  4.34           H  
ATOM   3131 1HG  LYS A 210     -48.945 -32.401  -4.240  1.00  4.34           H  
ATOM   3132 2HG  LYS A 210     -49.823 -31.365  -5.367  1.00  4.34           H  
ATOM   3133 1HD  LYS A 210     -49.621 -29.461  -3.798  1.00  4.34           H  
ATOM   3134 2HD  LYS A 210     -48.742 -30.493  -2.657  1.00  4.34           H  
ATOM   3135 1HE  LYS A 210     -46.972 -30.835  -4.314  1.00  4.34           H  
ATOM   3136 2HE  LYS A 210     -47.825 -29.803  -5.471  1.00  4.34           H  
ATOM   3137 1HZ  LYS A 210     -46.116 -28.626  -4.296  1.00  4.34           H  
ATOM   3138 2HZ  LYS A 210     -47.593 -27.997  -3.914  1.00  4.34           H  
ATOM   3139 3HZ  LYS A 210     -46.814 -28.968  -2.853  1.00  4.34           H  
ATOM   3140  N   GLY A 211     -52.182 -32.297  -0.202  1.00  4.38           N  
ATOM   3141  CA  GLY A 211     -53.327 -32.645   0.605  1.00  4.38           C  
ATOM   3142  C   GLY A 211     -53.055 -34.072   1.041  1.00  4.38           C  
ATOM   3143  O   GLY A 211     -52.062 -34.647   0.592  1.00  4.38           O  
ATOM   3144  H   GLY A 211     -51.375 -31.893   0.245  1.00  4.38           H  
ATOM   3145 1HA  GLY A 211     -53.396 -31.982   1.467  1.00  4.38           H  
ATOM   3146 2HA  GLY A 211     -54.239 -32.567   0.017  1.00  4.38           H  
ATOM   3147  N   PRO A 212     -53.960 -34.715   1.782  1.00  4.37           N  
ATOM   3148  CA  PRO A 212     -53.778 -36.012   2.422  1.00  4.37           C  
ATOM   3149  C   PRO A 212     -53.849 -37.204   1.480  1.00  4.37           C  
ATOM   3150  O   PRO A 212     -54.695 -38.080   1.639  1.00  4.37           O  
ATOM   3151  CB  PRO A 212     -54.967 -36.031   3.386  1.00  4.37           C  
ATOM   3152  CG  PRO A 212     -56.047 -35.249   2.663  1.00  4.37           C  
ATOM   3153  CD  PRO A 212     -55.297 -34.128   1.955  1.00  4.37           C  
ATOM   3154  HA  PRO A 212     -52.824 -36.014   2.970  1.00  4.37           H  
ATOM   3155 1HB  PRO A 212     -55.241 -37.075   3.616  1.00  4.37           H  
ATOM   3156 2HB  PRO A 212     -54.689 -35.569   4.313  1.00  4.37           H  
ATOM   3157 1HG  PRO A 212     -56.585 -35.907   1.962  1.00  4.37           H  
ATOM   3158 2HG  PRO A 212     -56.792 -34.875   3.383  1.00  4.37           H  
ATOM   3159 1HD  PRO A 212     -55.769 -33.940   0.979  1.00  4.37           H  
ATOM   3160 2HD  PRO A 212     -55.250 -33.227   2.580  1.00  4.37           H  
ATOM   3161  N   GLY A 213     -52.984 -37.220   0.475  1.00  4.28           N  
ATOM   3162  CA  GLY A 213     -52.949 -38.330  -0.459  1.00  4.28           C  
ATOM   3163  C   GLY A 213     -51.835 -39.332  -0.122  1.00  4.28           C  
ATOM   3164  O   GLY A 213     -50.819 -38.959   0.480  1.00  4.28           O  
ATOM   3165  H   GLY A 213     -52.336 -36.442   0.395  1.00  4.28           H  
ATOM   3166 1HA  GLY A 213     -53.925 -38.814  -0.440  1.00  4.28           H  
ATOM   3167 2HA  GLY A 213     -52.802 -37.933  -1.463  1.00  4.28           H  
ATOM   3168  N   PRO A 214     -51.919 -40.560  -0.671  1.00  4.14           N  
ATOM   3169  CA  PRO A 214     -50.986 -41.681  -0.533  1.00  4.14           C  
ATOM   3170  C   PRO A 214     -49.605 -41.387  -1.105  1.00  4.14           C  
ATOM   3171  O   PRO A 214     -48.604 -42.015  -0.748  1.00  4.14           O  
ATOM   3172  CB  PRO A 214     -51.707 -42.793  -1.293  1.00  4.14           C  
ATOM   3173  CG  PRO A 214     -52.637 -42.090  -2.253  1.00  4.14           C  
ATOM   3174  CD  PRO A 214     -53.078 -40.858  -1.540  1.00  4.14           C  
ATOM   3175  HA  PRO A 214     -50.896 -41.942   0.526  1.00  4.14           H  
ATOM   3176 1HB  PRO A 214     -50.974 -43.395  -1.820  1.00  4.14           H  
ATOM   3177 2HB  PRO A 214     -52.226 -43.458  -0.587  1.00  4.14           H  
ATOM   3178 1HG  PRO A 214     -52.122 -41.865  -3.192  1.00  4.14           H  
ATOM   3179 2HG  PRO A 214     -53.475 -42.755  -2.509  1.00  4.14           H  
ATOM   3180 1HD  PRO A 214     -53.244 -40.072  -2.287  1.00  4.14           H  
ATOM   3181 2HD  PRO A 214     -53.975 -41.065  -0.940  1.00  4.14           H  
ATOM   3182  N   GLY A 215     -49.542 -40.386  -1.982  1.00  3.97           N  
ATOM   3183  CA  GLY A 215     -48.288 -39.981  -2.593  1.00  3.97           C  
ATOM   3184  C   GLY A 215     -47.262 -39.585  -1.546  1.00  3.97           C  
ATOM   3185  O   GLY A 215     -46.067 -39.814  -1.726  1.00  3.97           O  
ATOM   3186  H   GLY A 215     -50.382 -39.893  -2.241  1.00  3.97           H  
ATOM   3187 1HA  GLY A 215     -47.902 -40.799  -3.189  1.00  3.97           H  
ATOM   3188 2HA  GLY A 215     -48.464 -39.142  -3.266  1.00  3.97           H  
ATOM   3189  N   THR A 216     -47.730 -39.112  -0.389  1.00  3.81           N  
ATOM   3190  CA  THR A 216     -46.879 -38.665   0.704  1.00  3.81           C  
ATOM   3191  C   THR A 216     -45.657 -39.558   0.956  1.00  3.81           C  
ATOM   3192  O   THR A 216     -44.601 -39.063   1.357  1.00  3.81           O  
ATOM   3193  CB  THR A 216     -47.699 -38.581   1.995  1.00  3.81           C  
ATOM   3194  OG1 THR A 216     -48.770 -37.650   1.813  1.00  3.81           O  
ATOM   3195  CG2 THR A 216     -46.823 -38.121   3.143  1.00  3.81           C  
ATOM   3196  H   THR A 216     -48.742 -39.028  -0.260  1.00  3.81           H  
ATOM   3197  HA  THR A 216     -46.519 -37.665   0.461  1.00  3.81           H  
ATOM   3198  HB  THR A 216     -48.120 -39.564   2.226  1.00  3.81           H  
ATOM   3199  HG1 THR A 216     -49.501 -38.085   1.311  1.00  3.81           H  
ATOM   3200 1HG2 THR A 216     -47.424 -38.061   4.050  1.00  3.81           H  
ATOM   3201 2HG2 THR A 216     -46.008 -38.833   3.289  1.00  3.81           H  
ATOM   3202 3HG2 THR A 216     -46.411 -37.138   2.913  1.00  3.81           H  
ATOM   3203  N   THR A 217     -45.830 -40.871   0.821  1.00  3.68           N  
ATOM   3204  CA  THR A 217     -44.780 -41.837   1.113  1.00  3.68           C  
ATOM   3205  C   THR A 217     -44.303 -42.567  -0.144  1.00  3.68           C  
ATOM   3206  O   THR A 217     -43.184 -42.357  -0.644  1.00  3.68           O  
ATOM   3207  CB  THR A 217     -45.287 -42.874   2.128  1.00  3.68           C  
ATOM   3208  OG1 THR A 217     -46.479 -43.496   1.619  1.00  3.68           O  
ATOM   3209  CG2 THR A 217     -45.574 -42.233   3.466  1.00  3.68           C  
ATOM   3210  H   THR A 217     -46.730 -41.199   0.459  1.00  3.68           H  
ATOM   3211  HA  THR A 217     -43.928 -41.307   1.541  1.00  3.68           H  
ATOM   3212  HB  THR A 217     -44.536 -43.630   2.230  1.00  3.68           H  
ATOM   3213  HG1 THR A 217     -46.629 -44.349   2.080  1.00  3.68           H  
ATOM   3214 1HG2 THR A 217     -45.924 -42.994   4.167  1.00  3.68           H  
ATOM   3215 2HG2 THR A 217     -44.664 -41.774   3.854  1.00  3.68           H  
ATOM   3216 3HG2 THR A 217     -46.343 -41.472   3.346  1.00  3.68           H  
ATOM   3217  N   ALA A 218     -45.182 -43.405  -0.650  1.00  3.61           N  
ATOM   3218  CA  ALA A 218     -44.935 -44.273  -1.780  1.00  3.61           C  
ATOM   3219  C   ALA A 218     -44.510 -43.519  -3.046  1.00  3.61           C  
ATOM   3220  O   ALA A 218     -43.836 -44.118  -3.904  1.00  3.61           O  
ATOM   3221  CB  ALA A 218     -46.169 -45.109  -2.026  1.00  3.61           C  
ATOM   3222  H   ALA A 218     -46.058 -43.479  -0.151  1.00  3.61           H  
ATOM   3223  HA  ALA A 218     -44.130 -44.937  -1.514  1.00  3.61           H  
ATOM   3224 1HB  ALA A 218     -45.992 -45.805  -2.837  1.00  3.61           H  
ATOM   3225 2HB  ALA A 218     -46.401 -45.666  -1.126  1.00  3.61           H  
ATOM   3226 3HB  ALA A 218     -47.002 -44.464  -2.267  1.00  3.61           H  
ATOM   3227  N   ALA A 219     -44.881 -42.231  -3.215  1.00  3.62           N  
ATOM   3228  CA  ALA A 219     -44.470 -41.536  -4.426  1.00  3.62           C  
ATOM   3229  C   ALA A 219     -42.956 -41.495  -4.524  1.00  3.62           C  
ATOM   3230  O   ALA A 219     -42.412 -41.497  -5.627  1.00  3.62           O  
ATOM   3231  CB  ALA A 219     -45.003 -40.121  -4.483  1.00  3.62           C  
ATOM   3232  H   ALA A 219     -45.416 -41.706  -2.521  1.00  3.62           H  
ATOM   3233  HA  ALA A 219     -44.866 -42.085  -5.266  1.00  3.62           H  
ATOM   3234 1HB  ALA A 219     -44.686 -39.653  -5.411  1.00  3.62           H  
ATOM   3235 2HB  ALA A 219     -46.076 -40.134  -4.446  1.00  3.62           H  
ATOM   3236 3HB  ALA A 219     -44.615 -39.546  -3.645  1.00  3.62           H  
ATOM   3237  N   LEU A 220     -42.267 -41.396  -3.383  1.00  3.73           N  
ATOM   3238  CA  LEU A 220     -40.817 -41.337  -3.378  1.00  3.73           C  
ATOM   3239  C   LEU A 220     -40.247 -42.731  -3.510  1.00  3.73           C  
ATOM   3240  O   LEU A 220     -39.231 -42.952  -4.163  1.00  3.73           O  
ATOM   3241  CB  LEU A 220     -40.280 -40.622  -2.137  1.00  3.73           C  
ATOM   3242  CG  LEU A 220     -38.767 -40.449  -2.078  1.00  3.73           C  
ATOM   3243  CD1 LEU A 220     -38.275 -39.766  -3.340  1.00  3.73           C  
ATOM   3244  CD2 LEU A 220     -38.417 -39.539  -0.906  1.00  3.73           C  
ATOM   3245  H   LEU A 220     -42.757 -41.430  -2.487  1.00  3.73           H  
ATOM   3246  HA  LEU A 220     -40.500 -40.763  -4.245  1.00  3.73           H  
ATOM   3247 1HB  LEU A 220     -40.711 -39.680  -2.048  1.00  3.73           H  
ATOM   3248 2HB  LEU A 220     -40.576 -41.206  -1.260  1.00  3.73           H  
ATOM   3249  HG  LEU A 220     -38.300 -41.410  -1.964  1.00  3.73           H  
ATOM   3250 1HD1 LEU A 220     -37.193 -39.624  -3.285  1.00  3.73           H  
ATOM   3251 2HD1 LEU A 220     -38.517 -40.387  -4.204  1.00  3.73           H  
ATOM   3252 3HD1 LEU A 220     -38.760 -38.813  -3.447  1.00  3.73           H  
ATOM   3253 1HD2 LEU A 220     -37.338 -39.407  -0.858  1.00  3.73           H  
ATOM   3254 2HD2 LEU A 220     -38.888 -38.571  -1.047  1.00  3.73           H  
ATOM   3255 3HD2 LEU A 220     -38.777 -39.972   0.020  1.00  3.73           H  
ATOM   3256  N   LEU A 221     -40.880 -43.679  -2.841  1.00  3.95           N  
ATOM   3257  CA  LEU A 221     -40.347 -45.028  -2.855  1.00  3.95           C  
ATOM   3258  C   LEU A 221     -40.372 -45.687  -4.251  1.00  3.95           C  
ATOM   3259  O   LEU A 221     -39.425 -46.372  -4.638  1.00  3.95           O  
ATOM   3260  CB  LEU A 221     -41.188 -45.917  -1.939  1.00  3.95           C  
ATOM   3261  CG  LEU A 221     -41.179 -45.609  -0.435  1.00  3.95           C  
ATOM   3262  CD1 LEU A 221     -42.200 -46.578   0.274  1.00  3.95           C  
ATOM   3263  CD2 LEU A 221     -39.737 -45.710   0.104  1.00  3.95           C  
ATOM   3264  H   LEU A 221     -41.717 -43.443  -2.305  1.00  3.95           H  
ATOM   3265  HA  LEU A 221     -39.316 -44.992  -2.504  1.00  3.95           H  
ATOM   3266 1HB  LEU A 221     -42.214 -45.873  -2.283  1.00  3.95           H  
ATOM   3267 2HB  LEU A 221     -40.851 -46.913  -2.065  1.00  3.95           H  
ATOM   3268  HG  LEU A 221     -41.538 -44.592  -0.269  1.00  3.95           H  
ATOM   3269 1HD1 LEU A 221     -42.230 -46.380   1.320  1.00  3.95           H  
ATOM   3270 2HD1 LEU A 221     -43.194 -46.447  -0.136  1.00  3.95           H  
ATOM   3271 3HD1 LEU A 221     -41.911 -47.590   0.140  1.00  3.95           H  
ATOM   3272 1HD2 LEU A 221     -39.727 -45.479   1.176  1.00  3.95           H  
ATOM   3273 2HD2 LEU A 221     -39.337 -46.687  -0.045  1.00  3.95           H  
ATOM   3274 3HD2 LEU A 221     -39.115 -45.000  -0.427  1.00  3.95           H  
ATOM   3275  N   PHE A 222     -41.481 -45.524  -4.980  1.00  4.27           N  
ATOM   3276  CA  PHE A 222     -41.598 -46.154  -6.306  1.00  4.27           C  
ATOM   3277  C   PHE A 222     -42.302 -45.329  -7.392  1.00  4.27           C  
ATOM   3278  O   PHE A 222     -42.134 -45.613  -8.576  1.00  4.27           O  
ATOM   3279  CB  PHE A 222     -42.218 -47.532  -6.174  1.00  4.27           C  
ATOM   3280  CG  PHE A 222     -42.341 -48.326  -7.422  1.00  4.27           C  
ATOM   3281  CD1 PHE A 222     -41.238 -48.831  -8.094  1.00  4.27           C  
ATOM   3282  CD2 PHE A 222     -43.584 -48.617  -7.901  1.00  4.27           C  
ATOM   3283  CE1 PHE A 222     -41.416 -49.586  -9.242  1.00  4.27           C  
ATOM   3284  CE2 PHE A 222     -43.767 -49.367  -9.035  1.00  4.27           C  
ATOM   3285  CZ  PHE A 222     -42.679 -49.847  -9.709  1.00  4.27           C  
ATOM   3286  H   PHE A 222     -42.242 -44.965  -4.602  1.00  4.27           H  
ATOM   3287  HA  PHE A 222     -40.593 -46.321  -6.662  1.00  4.27           H  
ATOM   3288 1HB  PHE A 222     -41.664 -48.121  -5.447  1.00  4.27           H  
ATOM   3289 2HB  PHE A 222     -43.209 -47.384  -5.807  1.00  4.27           H  
ATOM   3290  HD1 PHE A 222     -40.227 -48.629  -7.725  1.00  4.27           H  
ATOM   3291  HD2 PHE A 222     -44.423 -48.252  -7.350  1.00  4.27           H  
ATOM   3292  HE1 PHE A 222     -40.559 -49.972  -9.777  1.00  4.27           H  
ATOM   3293  HE2 PHE A 222     -44.773 -49.584  -9.395  1.00  4.27           H  
ATOM   3294  HZ  PHE A 222     -42.815 -50.441 -10.607  1.00  4.27           H  
ATOM   3295  N   ALA A 223     -43.208 -44.426  -6.976  1.00  4.66           N  
ATOM   3296  CA  ALA A 223     -44.156 -43.635  -7.804  1.00  4.66           C  
ATOM   3297  C   ALA A 223     -45.483 -44.374  -8.004  1.00  4.66           C  
ATOM   3298  O   ALA A 223     -46.520 -43.753  -8.230  1.00  4.66           O  
ATOM   3299  CB  ALA A 223     -43.584 -43.262  -9.158  1.00  4.66           C  
ATOM   3300  H   ALA A 223     -43.270 -44.256  -5.975  1.00  4.66           H  
ATOM   3301  HA  ALA A 223     -44.353 -42.709  -7.277  1.00  4.66           H  
ATOM   3302 1HB  ALA A 223     -44.305 -42.642  -9.682  1.00  4.66           H  
ATOM   3303 2HB  ALA A 223     -42.683 -42.708  -9.006  1.00  4.66           H  
ATOM   3304 3HB  ALA A 223     -43.383 -44.126  -9.768  1.00  4.66           H  
ATOM   3305  N   TYR A 224     -45.435 -45.693  -7.853  1.00  5.09           N  
ATOM   3306  CA  TYR A 224     -46.567 -46.623  -7.716  1.00  5.09           C  
ATOM   3307  C   TYR A 224     -47.867 -46.200  -8.358  1.00  5.09           C  
ATOM   3308  O   TYR A 224     -48.880 -46.232  -7.669  1.00  5.09           O  
ATOM   3309  CB  TYR A 224     -46.899 -46.841  -6.234  1.00  5.09           C  
ATOM   3310  CG  TYR A 224     -47.692 -45.684  -5.634  1.00  5.09           C  
ATOM   3311  CD1 TYR A 224     -49.081 -45.762  -5.593  1.00  5.09           C  
ATOM   3312  CD2 TYR A 224     -47.076 -44.549  -5.193  1.00  5.09           C  
ATOM   3313  CE1 TYR A 224     -49.823 -44.730  -5.109  1.00  5.09           C  
ATOM   3314  CE2 TYR A 224     -47.828 -43.500  -4.714  1.00  5.09           C  
ATOM   3315  CZ  TYR A 224     -49.191 -43.595  -4.672  1.00  5.09           C  
ATOM   3316  OH  TYR A 224     -49.935 -42.560  -4.214  1.00  5.09           O  
ATOM   3317  H   TYR A 224     -44.509 -46.084  -7.763  1.00  5.09           H  
ATOM   3318  HA  TYR A 224     -46.296 -47.568  -8.180  1.00  5.09           H  
ATOM   3319 1HB  TYR A 224     -47.468 -47.760  -6.110  1.00  5.09           H  
ATOM   3320 2HB  TYR A 224     -45.979 -46.945  -5.674  1.00  5.09           H  
ATOM   3321  HD1 TYR A 224     -49.586 -46.642  -5.958  1.00  5.09           H  
ATOM   3322  HD2 TYR A 224     -45.996 -44.471  -5.235  1.00  5.09           H  
ATOM   3323  HE1 TYR A 224     -50.910 -44.804  -5.087  1.00  5.09           H  
ATOM   3324  HE2 TYR A 224     -47.338 -42.601  -4.377  1.00  5.09           H  
ATOM   3325  HH  TYR A 224     -49.357 -41.842  -3.970  1.00  5.09           H  
ATOM   3326  N   GLY A 225     -47.908 -45.812  -9.626  1.00  5.49           N  
ATOM   3327  CA  GLY A 225     -49.222 -45.387 -10.084  1.00  5.49           C  
ATOM   3328  C   GLY A 225     -50.160 -46.578  -9.857  1.00  5.49           C  
ATOM   3329  O   GLY A 225     -49.779 -47.694 -10.201  1.00  5.49           O  
ATOM   3330  H   GLY A 225     -47.081 -45.776 -10.202  1.00  5.49           H  
ATOM   3331 1HA  GLY A 225     -49.513 -44.493  -9.544  1.00  5.49           H  
ATOM   3332 2HA  GLY A 225     -49.183 -45.139 -11.144  1.00  5.49           H  
ATOM   3333  N   PRO A 226     -51.318 -46.389  -9.189  1.00  5.83           N  
ATOM   3334  CA  PRO A 226     -52.302 -47.408  -8.869  1.00  5.83           C  
ATOM   3335  C   PRO A 226     -53.274 -47.773  -9.986  1.00  5.83           C  
ATOM   3336  O   PRO A 226     -53.617 -46.944 -10.832  1.00  5.83           O  
ATOM   3337  CB  PRO A 226     -53.053 -46.757  -7.706  1.00  5.83           C  
ATOM   3338  CG  PRO A 226     -53.006 -45.277  -8.013  1.00  5.83           C  
ATOM   3339  CD  PRO A 226     -51.652 -45.051  -8.652  1.00  5.83           C  
ATOM   3340  HA  PRO A 226     -51.774 -48.310  -8.529  1.00  5.83           H  
ATOM   3341 1HB  PRO A 226     -54.081 -47.158  -7.661  1.00  5.83           H  
ATOM   3342 2HB  PRO A 226     -52.561 -47.015  -6.757  1.00  5.83           H  
ATOM   3343 1HG  PRO A 226     -53.838 -45.014  -8.686  1.00  5.83           H  
ATOM   3344 2HG  PRO A 226     -53.145 -44.691  -7.093  1.00  5.83           H  
ATOM   3345 1HD  PRO A 226     -51.745 -44.312  -9.461  1.00  5.83           H  
ATOM   3346 2HD  PRO A 226     -50.934 -44.746  -7.875  1.00  5.83           H  
ATOM   3347  N   GLY A 227     -53.824 -48.970  -9.852  1.00  6.07           N  
ATOM   3348  CA  GLY A 227     -54.982 -49.466 -10.578  1.00  6.07           C  
ATOM   3349  C   GLY A 227     -56.237 -49.111  -9.759  1.00  6.07           C  
ATOM   3350  O   GLY A 227     -56.195 -48.180  -8.955  1.00  6.07           O  
ATOM   3351  H   GLY A 227     -53.391 -49.619  -9.203  1.00  6.07           H  
ATOM   3352 1HA  GLY A 227     -55.023 -49.016 -11.569  1.00  6.07           H  
ATOM   3353 2HA  GLY A 227     -54.882 -50.541 -10.701  1.00  6.07           H  
ATOM   3354  N   PRO A 228     -57.358 -49.822  -9.948  1.00  6.21           N  
ATOM   3355  CA  PRO A 228     -58.654 -49.608  -9.301  1.00  6.21           C  
ATOM   3356  C   PRO A 228     -58.574 -49.666  -7.770  1.00  6.21           C  
ATOM   3357  O   PRO A 228     -57.765 -50.400  -7.206  1.00  6.21           O  
ATOM   3358  CB  PRO A 228     -59.474 -50.794  -9.828  1.00  6.21           C  
ATOM   3359  CG  PRO A 228     -58.828 -51.155 -11.152  1.00  6.21           C  
ATOM   3360  CD  PRO A 228     -57.352 -50.911 -10.943  1.00  6.21           C  
ATOM   3361  HA  PRO A 228     -59.077 -48.652  -9.634  1.00  6.21           H  
ATOM   3362 1HB  PRO A 228     -59.453 -51.616  -9.094  1.00  6.21           H  
ATOM   3363 2HB  PRO A 228     -60.529 -50.497  -9.935  1.00  6.21           H  
ATOM   3364 1HG  PRO A 228     -59.048 -52.204 -11.406  1.00  6.21           H  
ATOM   3365 2HG  PRO A 228     -59.252 -50.538 -11.959  1.00  6.21           H  
ATOM   3366 1HD  PRO A 228     -56.861 -51.808 -10.540  1.00  6.21           H  
ATOM   3367 2HD  PRO A 228     -56.903 -50.582 -11.893  1.00  6.21           H  
ATOM   3368  N   GLY A 229     -59.424 -48.887  -7.095  1.00  6.20           N  
ATOM   3369  CA  GLY A 229     -59.441 -48.888  -5.631  1.00  6.20           C  
ATOM   3370  C   GLY A 229     -59.964 -50.218  -5.100  1.00  6.20           C  
ATOM   3371  O   GLY A 229     -60.672 -50.934  -5.810  1.00  6.20           O  
ATOM   3372  H   GLY A 229     -60.066 -48.293  -7.598  1.00  6.20           H  
ATOM   3373 1HA  GLY A 229     -58.433 -48.713  -5.254  1.00  6.20           H  
ATOM   3374 2HA  GLY A 229     -60.068 -48.073  -5.269  1.00  6.20           H  
ATOM   3375  N   VAL A 230     -59.625 -50.537  -3.848  1.00  6.02           N  
ATOM   3376  CA  VAL A 230     -60.054 -51.796  -3.242  1.00  6.02           C  
ATOM   3377  C   VAL A 230     -60.687 -51.606  -1.864  1.00  6.02           C  
ATOM   3378  O   VAL A 230     -60.593 -50.529  -1.276  1.00  6.02           O  
ATOM   3379  CB  VAL A 230     -58.861 -52.732  -3.062  1.00  6.02           C  
ATOM   3380  CG1 VAL A 230     -58.179 -53.020  -4.391  1.00  6.02           C  
ATOM   3381  CG2 VAL A 230     -57.918 -52.144  -2.066  1.00  6.02           C  
ATOM   3382  H   VAL A 230     -59.049 -49.904  -3.315  1.00  6.02           H  
ATOM   3383  HA  VAL A 230     -60.783 -52.267  -3.901  1.00  6.02           H  
ATOM   3384  HB  VAL A 230     -59.234 -53.673  -2.687  1.00  6.02           H  
ATOM   3385 1HG1 VAL A 230     -57.368 -53.705  -4.229  1.00  6.02           H  
ATOM   3386 2HG1 VAL A 230     -58.895 -53.461  -5.084  1.00  6.02           H  
ATOM   3387 3HG1 VAL A 230     -57.787 -52.098  -4.817  1.00  6.02           H  
ATOM   3388 1HG2 VAL A 230     -57.100 -52.828  -1.894  1.00  6.02           H  
ATOM   3389 2HG2 VAL A 230     -57.534 -51.190  -2.433  1.00  6.02           H  
ATOM   3390 3HG2 VAL A 230     -58.453 -51.987  -1.147  1.00  6.02           H  
ATOM   3391  N   THR A 231     -61.310 -52.677  -1.356  1.00  5.65           N  
ATOM   3392  CA  THR A 231     -61.891 -52.687  -0.010  1.00  5.65           C  
ATOM   3393  C   THR A 231     -61.257 -53.800   0.857  1.00  5.65           C  
ATOM   3394  O   THR A 231     -60.273 -53.578   1.571  1.00  5.65           O  
ATOM   3395  CB  THR A 231     -63.426 -52.877  -0.071  1.00  5.65           C  
ATOM   3396  OG1 THR A 231     -63.738 -54.081  -0.786  1.00  5.65           O  
ATOM   3397  CG2 THR A 231     -64.070 -51.697  -0.783  1.00  5.65           C  
ATOM   3398  H   THR A 231     -61.367 -53.508  -1.923  1.00  5.65           H  
ATOM   3399  HA  THR A 231     -61.684 -51.731   0.467  1.00  5.65           H  
ATOM   3400  HB  THR A 231     -63.822 -52.946   0.942  1.00  5.65           H  
ATOM   3401  HG1 THR A 231     -64.699 -54.149  -0.889  1.00  5.65           H  
ATOM   3402 1HG2 THR A 231     -65.148 -51.839  -0.816  1.00  5.65           H  
ATOM   3403 2HG2 THR A 231     -63.838 -50.778  -0.242  1.00  5.65           H  
ATOM   3404 3HG2 THR A 231     -63.685 -51.623  -1.799  1.00  5.65           H  
ATOM   3405  N   VAL A 232     -61.775 -55.016   0.726  1.00  5.13           N  
ATOM   3406  CA  VAL A 232     -61.303 -56.159   1.505  1.00  5.13           C  
ATOM   3407  C   VAL A 232     -59.826 -56.410   1.285  1.00  5.13           C  
ATOM   3408  O   VAL A 232     -59.095 -56.731   2.224  1.00  5.13           O  
ATOM   3409  CB  VAL A 232     -62.074 -57.429   1.148  1.00  5.13           C  
ATOM   3410  CG1 VAL A 232     -61.410 -58.630   1.816  1.00  5.13           C  
ATOM   3411  CG2 VAL A 232     -63.517 -57.281   1.593  1.00  5.13           C  
ATOM   3412  H   VAL A 232     -62.558 -55.114   0.096  1.00  5.13           H  
ATOM   3413  HA  VAL A 232     -61.462 -55.942   2.564  1.00  5.13           H  
ATOM   3414  HB  VAL A 232     -62.036 -57.584   0.069  1.00  5.13           H  
ATOM   3415 1HG1 VAL A 232     -61.950 -59.538   1.552  1.00  5.13           H  
ATOM   3416 2HG1 VAL A 232     -60.378 -58.709   1.473  1.00  5.13           H  
ATOM   3417 3HG1 VAL A 232     -61.422 -58.500   2.898  1.00  5.13           H  
ATOM   3418 1HG2 VAL A 232     -64.072 -58.182   1.333  1.00  5.13           H  
ATOM   3419 2HG2 VAL A 232     -63.550 -57.130   2.672  1.00  5.13           H  
ATOM   3420 3HG2 VAL A 232     -63.963 -56.421   1.091  1.00  5.13           H  
ATOM   3421  N   SER A 233     -59.374 -56.276   0.045  1.00  4.53           N  
ATOM   3422  CA  SER A 233     -57.970 -56.484  -0.230  1.00  4.53           C  
ATOM   3423  C   SER A 233     -57.097 -55.496   0.551  1.00  4.53           C  
ATOM   3424  O   SER A 233     -55.950 -55.812   0.836  1.00  4.53           O  
ATOM   3425  CB  SER A 233     -57.681 -56.367  -1.707  1.00  4.53           C  
ATOM   3426  OG  SER A 233     -58.325 -57.385  -2.435  1.00  4.53           O  
ATOM   3427  H   SER A 233     -60.009 -56.024  -0.694  1.00  4.53           H  
ATOM   3428  HA  SER A 233     -57.708 -57.494   0.085  1.00  4.53           H  
ATOM   3429 1HB  SER A 233     -57.995 -55.410  -2.063  1.00  4.53           H  
ATOM   3430 2HB  SER A 233     -56.603 -56.427  -1.866  1.00  4.53           H  
ATOM   3431  HG  SER A 233     -58.177 -58.205  -1.943  1.00  4.53           H  
ATOM   3432  N   GLN A 234     -57.608 -54.301   0.913  1.00  3.93           N  
ATOM   3433  CA  GLN A 234     -56.798 -53.343   1.671  1.00  3.93           C  
ATOM   3434  C   GLN A 234     -56.521 -53.936   3.042  1.00  3.93           C  
ATOM   3435  O   GLN A 234     -55.430 -53.795   3.606  1.00  3.93           O  
ATOM   3436  CB  GLN A 234     -57.524 -52.010   1.875  1.00  3.93           C  
ATOM   3437  CG  GLN A 234     -56.681 -50.897   2.498  1.00  3.93           C  
ATOM   3438  CD  GLN A 234     -55.540 -50.388   1.598  1.00  3.93           C  
ATOM   3439  OE1 GLN A 234     -55.778 -49.963   0.461  1.00  3.93           O  
ATOM   3440  NE2 GLN A 234     -54.309 -50.418   2.105  1.00  3.93           N  
ATOM   3441  H   GLN A 234     -58.577 -54.066   0.723  1.00  3.93           H  
ATOM   3442  HA  GLN A 234     -55.855 -53.179   1.155  1.00  3.93           H  
ATOM   3443 1HB  GLN A 234     -57.907 -51.647   0.940  1.00  3.93           H  
ATOM   3444 2HB  GLN A 234     -58.382 -52.170   2.530  1.00  3.93           H  
ATOM   3445 1HG  GLN A 234     -57.335 -50.057   2.725  1.00  3.93           H  
ATOM   3446 2HG  GLN A 234     -56.240 -51.284   3.417  1.00  3.93           H  
ATOM   3447 1HE2 GLN A 234     -53.529 -50.087   1.561  1.00  3.93           H  
ATOM   3448 2HE2 GLN A 234     -54.157 -50.764   3.030  1.00  3.93           H  
ATOM   3449  N   ILE A 235     -57.522 -54.644   3.567  1.00  3.40           N  
ATOM   3450  CA  ILE A 235     -57.397 -55.250   4.886  1.00  3.40           C  
ATOM   3451  C   ILE A 235     -56.418 -56.413   4.842  1.00  3.40           C  
ATOM   3452  O   ILE A 235     -55.503 -56.512   5.669  1.00  3.40           O  
ATOM   3453  CB  ILE A 235     -58.757 -55.787   5.381  1.00  3.40           C  
ATOM   3454  CG1 ILE A 235     -59.775 -54.651   5.545  1.00  3.40           C  
ATOM   3455  CG2 ILE A 235     -58.588 -56.523   6.668  1.00  3.40           C  
ATOM   3456  CD1 ILE A 235     -59.353 -53.596   6.549  1.00  3.40           C  
ATOM   3457  H   ILE A 235     -58.398 -54.712   3.036  1.00  3.40           H  
ATOM   3458  HA  ILE A 235     -57.028 -54.504   5.579  1.00  3.40           H  
ATOM   3459  HB  ILE A 235     -59.155 -56.478   4.651  1.00  3.40           H  
ATOM   3460 1HG1 ILE A 235     -59.929 -54.174   4.572  1.00  3.40           H  
ATOM   3461 2HG1 ILE A 235     -60.722 -55.076   5.877  1.00  3.40           H  
ATOM   3462 1HG2 ILE A 235     -59.549 -56.915   6.994  1.00  3.40           H  
ATOM   3463 2HG2 ILE A 235     -57.887 -57.345   6.535  1.00  3.40           H  
ATOM   3464 3HG2 ILE A 235     -58.220 -55.845   7.407  1.00  3.40           H  
ATOM   3465 1HD1 ILE A 235     -60.123 -52.829   6.615  1.00  3.40           H  
ATOM   3466 2HD1 ILE A 235     -59.214 -54.059   7.534  1.00  3.40           H  
ATOM   3467 3HD1 ILE A 235     -58.424 -53.147   6.220  1.00  3.40           H  
ATOM   3468  N   ASN A 236     -56.570 -57.263   3.835  1.00  2.96           N  
ATOM   3469  CA  ASN A 236     -55.678 -58.404   3.706  1.00  2.96           C  
ATOM   3470  C   ASN A 236     -54.251 -57.963   3.380  1.00  2.96           C  
ATOM   3471  O   ASN A 236     -53.282 -58.592   3.815  1.00  2.96           O  
ATOM   3472  CB  ASN A 236     -56.197 -59.356   2.662  1.00  2.96           C  
ATOM   3473  CG  ASN A 236     -57.414 -60.085   3.120  1.00  2.96           C  
ATOM   3474  OD1 ASN A 236     -57.690 -60.197   4.323  1.00  2.96           O  
ATOM   3475  ND2 ASN A 236     -58.165 -60.598   2.179  1.00  2.96           N  
ATOM   3476  H   ASN A 236     -57.338 -57.117   3.175  1.00  2.96           H  
ATOM   3477  HA  ASN A 236     -55.648 -58.921   4.663  1.00  2.96           H  
ATOM   3478 1HB  ASN A 236     -56.437 -58.799   1.756  1.00  2.96           H  
ATOM   3479 2HB  ASN A 236     -55.424 -60.079   2.410  1.00  2.96           H  
ATOM   3480 1HD2 ASN A 236     -58.995 -61.100   2.422  1.00  2.96           H  
ATOM   3481 2HD2 ASN A 236     -57.910 -60.488   1.220  1.00  2.96           H  
ATOM   3482  N   SER A 237     -54.124 -56.870   2.623  1.00  2.64           N  
ATOM   3483  CA  SER A 237     -52.831 -56.335   2.237  1.00  2.64           C  
ATOM   3484  C   SER A 237     -52.094 -55.817   3.444  1.00  2.64           C  
ATOM   3485  O   SER A 237     -50.918 -56.123   3.633  1.00  2.64           O  
ATOM   3486  CB  SER A 237     -53.038 -55.240   1.220  1.00  2.64           C  
ATOM   3487  OG  SER A 237     -53.564 -55.772   0.043  1.00  2.64           O  
ATOM   3488  H   SER A 237     -54.953 -56.406   2.266  1.00  2.64           H  
ATOM   3489  HA  SER A 237     -52.236 -57.128   1.798  1.00  2.64           H  
ATOM   3490 1HB  SER A 237     -53.718 -54.496   1.620  1.00  2.64           H  
ATOM   3491 2HB  SER A 237     -52.126 -54.753   1.013  1.00  2.64           H  
ATOM   3492  HG  SER A 237     -54.479 -56.013   0.261  1.00  2.64           H  
ATOM   3493  N   TYR A 238     -52.806 -55.090   4.304  1.00  2.40           N  
ATOM   3494  CA  TYR A 238     -52.250 -54.581   5.545  1.00  2.40           C  
ATOM   3495  C   TYR A 238     -51.738 -55.748   6.384  1.00  2.40           C  
ATOM   3496  O   TYR A 238     -50.639 -55.715   6.935  1.00  2.40           O  
ATOM   3497  CB  TYR A 238     -53.307 -53.834   6.321  1.00  2.40           C  
ATOM   3498  CG  TYR A 238     -52.844 -53.265   7.629  1.00  2.40           C  
ATOM   3499  CD1 TYR A 238     -52.419 -51.952   7.706  1.00  2.40           C  
ATOM   3500  CD2 TYR A 238     -52.828 -54.061   8.754  1.00  2.40           C  
ATOM   3501  CE1 TYR A 238     -52.009 -51.440   8.914  1.00  2.40           C  
ATOM   3502  CE2 TYR A 238     -52.423 -53.557   9.935  1.00  2.40           C  
ATOM   3503  CZ  TYR A 238     -52.020 -52.256  10.034  1.00  2.40           C  
ATOM   3504  OH  TYR A 238     -51.617 -51.759  11.239  1.00  2.40           O  
ATOM   3505  H   TYR A 238     -53.775 -54.850   4.081  1.00  2.40           H  
ATOM   3506  HA  TYR A 238     -51.418 -53.916   5.319  1.00  2.40           H  
ATOM   3507 1HB  TYR A 238     -53.697 -53.019   5.708  1.00  2.40           H  
ATOM   3508 2HB  TYR A 238     -54.123 -54.506   6.506  1.00  2.40           H  
ATOM   3509  HD1 TYR A 238     -52.422 -51.321   6.817  1.00  2.40           H  
ATOM   3510  HD2 TYR A 238     -53.152 -55.097   8.698  1.00  2.40           H  
ATOM   3511  HE1 TYR A 238     -51.684 -50.403   8.988  1.00  2.40           H  
ATOM   3512  HE2 TYR A 238     -52.425 -54.188  10.793  1.00  2.40           H  
ATOM   3513  HH  TYR A 238     -51.524 -52.483  11.868  1.00  2.40           H  
ATOM   3514  N   ALA A 239     -52.566 -56.770   6.533  1.00  2.23           N  
ATOM   3515  CA  ALA A 239     -52.171 -57.928   7.302  1.00  2.23           C  
ATOM   3516  C   ALA A 239     -50.942 -58.649   6.690  1.00  2.23           C  
ATOM   3517  O   ALA A 239     -50.006 -58.996   7.419  1.00  2.23           O  
ATOM   3518  CB  ALA A 239     -53.368 -58.826   7.404  1.00  2.23           C  
ATOM   3519  H   ALA A 239     -53.489 -56.749   6.090  1.00  2.23           H  
ATOM   3520  HA  ALA A 239     -51.893 -57.594   8.304  1.00  2.23           H  
ATOM   3521 1HB  ALA A 239     -53.162 -59.691   7.987  1.00  2.23           H  
ATOM   3522 2HB  ALA A 239     -54.196 -58.282   7.855  1.00  2.23           H  
ATOM   3523 3HB  ALA A 239     -53.636 -59.109   6.408  1.00  2.23           H  
ATOM   3524  N   ALA A 240     -50.893 -58.813   5.353  1.00  2.10           N  
ATOM   3525  CA  ALA A 240     -49.731 -59.454   4.711  1.00  2.10           C  
ATOM   3526  C   ALA A 240     -48.466 -58.630   4.966  1.00  2.10           C  
ATOM   3527  O   ALA A 240     -47.391 -59.162   5.266  1.00  2.10           O  
ATOM   3528  CB  ALA A 240     -49.964 -59.582   3.218  1.00  2.10           C  
ATOM   3529  H   ALA A 240     -51.683 -58.525   4.779  1.00  2.10           H  
ATOM   3530  HA  ALA A 240     -49.594 -60.439   5.148  1.00  2.10           H  
ATOM   3531 1HB  ALA A 240     -49.103 -60.061   2.762  1.00  2.10           H  
ATOM   3532 2HB  ALA A 240     -50.854 -60.179   3.030  1.00  2.10           H  
ATOM   3533 3HB  ALA A 240     -50.100 -58.590   2.785  1.00  2.10           H  
ATOM   3534  N   TYR A 241     -48.644 -57.316   4.904  1.00  1.99           N  
ATOM   3535  CA  TYR A 241     -47.643 -56.300   5.168  1.00  1.99           C  
ATOM   3536  C   TYR A 241     -47.099 -56.499   6.561  1.00  1.99           C  
ATOM   3537  O   TYR A 241     -45.883 -56.588   6.742  1.00  1.99           O  
ATOM   3538  CB  TYR A 241     -48.318 -54.960   4.906  1.00  1.99           C  
ATOM   3539  CG  TYR A 241     -47.749 -53.689   5.319  1.00  1.99           C  
ATOM   3540  CD1 TYR A 241     -46.722 -53.119   4.656  1.00  1.99           C  
ATOM   3541  CD2 TYR A 241     -48.395 -53.011   6.341  1.00  1.99           C  
ATOM   3542  CE1 TYR A 241     -46.317 -51.883   5.015  1.00  1.99           C  
ATOM   3543  CE2 TYR A 241     -47.988 -51.771   6.700  1.00  1.99           C  
ATOM   3544  CZ  TYR A 241     -46.946 -51.198   6.046  1.00  1.99           C  
ATOM   3545  OH  TYR A 241     -46.538 -49.938   6.399  1.00  1.99           O  
ATOM   3546  H   TYR A 241     -49.566 -56.974   4.631  1.00  1.99           H  
ATOM   3547  HA  TYR A 241     -46.825 -56.423   4.463  1.00  1.99           H  
ATOM   3548 1HB  TYR A 241     -48.451 -54.895   3.858  1.00  1.99           H  
ATOM   3549 2HB  TYR A 241     -49.274 -54.988   5.280  1.00  1.99           H  
ATOM   3550  HD1 TYR A 241     -46.237 -53.638   3.832  1.00  1.99           H  
ATOM   3551  HD2 TYR A 241     -49.247 -53.475   6.847  1.00  1.99           H  
ATOM   3552  HE1 TYR A 241     -45.527 -51.449   4.479  1.00  1.99           H  
ATOM   3553  HE2 TYR A 241     -48.508 -51.235   7.490  1.00  1.99           H  
ATOM   3554  HH  TYR A 241     -47.207 -49.527   6.950  1.00  1.99           H  
ATOM   3555  N   ALA A 242     -47.987 -56.625   7.535  1.00  1.88           N  
ATOM   3556  CA  ALA A 242     -47.580 -56.847   8.904  1.00  1.88           C  
ATOM   3557  C   ALA A 242     -46.699 -58.090   9.046  1.00  1.88           C  
ATOM   3558  O   ALA A 242     -45.682 -58.062   9.750  1.00  1.88           O  
ATOM   3559  CB  ALA A 242     -48.820 -57.010   9.749  1.00  1.88           C  
ATOM   3560  H   ALA A 242     -48.979 -56.534   7.316  1.00  1.88           H  
ATOM   3561  HA  ALA A 242     -47.015 -55.987   9.245  1.00  1.88           H  
ATOM   3562 1HB  ALA A 242     -48.543 -57.177  10.744  1.00  1.88           H  
ATOM   3563 2HB  ALA A 242     -49.443 -56.112   9.672  1.00  1.88           H  
ATOM   3564 3HB  ALA A 242     -49.382 -57.860   9.411  1.00  1.88           H  
ATOM   3565  N   ALA A 243     -47.030 -59.177   8.338  1.00  1.79           N  
ATOM   3566  CA  ALA A 243     -46.189 -60.376   8.428  1.00  1.79           C  
ATOM   3567  C   ALA A 243     -44.773 -60.095   7.926  1.00  1.79           C  
ATOM   3568  O   ALA A 243     -43.774 -60.530   8.517  1.00  1.79           O  
ATOM   3569  CB  ALA A 243     -46.766 -61.514   7.604  1.00  1.79           C  
ATOM   3570  H   ALA A 243     -47.883 -59.171   7.771  1.00  1.79           H  
ATOM   3571  HA  ALA A 243     -46.136 -60.672   9.477  1.00  1.79           H  
ATOM   3572 1HB  ALA A 243     -46.130 -62.395   7.707  1.00  1.79           H  
ATOM   3573 2HB  ALA A 243     -47.748 -61.749   7.930  1.00  1.79           H  
ATOM   3574 3HB  ALA A 243     -46.806 -61.219   6.560  1.00  1.79           H  
ATOM   3575  N   LEU A 244     -44.699 -59.336   6.837  1.00  1.72           N  
ATOM   3576  CA  LEU A 244     -43.427 -59.034   6.207  1.00  1.72           C  
ATOM   3577  C   LEU A 244     -42.599 -58.094   7.092  1.00  1.72           C  
ATOM   3578  O   LEU A 244     -41.378 -58.264   7.228  1.00  1.72           O  
ATOM   3579  CB  LEU A 244     -43.679 -58.422   4.826  1.00  1.72           C  
ATOM   3580  CG  LEU A 244     -42.458 -58.195   3.967  1.00  1.72           C  
ATOM   3581  CD1 LEU A 244     -41.747 -59.556   3.732  1.00  1.72           C  
ATOM   3582  CD2 LEU A 244     -42.866 -57.562   2.662  1.00  1.72           C  
ATOM   3583  H   LEU A 244     -45.567 -59.002   6.406  1.00  1.72           H  
ATOM   3584  HA  LEU A 244     -42.880 -59.967   6.079  1.00  1.72           H  
ATOM   3585 1HB  LEU A 244     -44.369 -59.065   4.281  1.00  1.72           H  
ATOM   3586 2HB  LEU A 244     -44.163 -57.454   4.970  1.00  1.72           H  
ATOM   3587  HG  LEU A 244     -41.799 -57.543   4.467  1.00  1.72           H  
ATOM   3588 1HD1 LEU A 244     -40.863 -59.425   3.120  1.00  1.72           H  
ATOM   3589 2HD1 LEU A 244     -41.457 -59.990   4.691  1.00  1.72           H  
ATOM   3590 3HD1 LEU A 244     -42.431 -60.212   3.227  1.00  1.72           H  
ATOM   3591 1HD2 LEU A 244     -41.984 -57.397   2.062  1.00  1.72           H  
ATOM   3592 2HD2 LEU A 244     -43.541 -58.209   2.142  1.00  1.72           H  
ATOM   3593 3HD2 LEU A 244     -43.358 -56.609   2.861  1.00  1.72           H  
ATOM   3594  N   LEU A 245     -43.256 -57.098   7.691  1.00  1.66           N  
ATOM   3595  CA  LEU A 245     -42.560 -56.149   8.550  1.00  1.66           C  
ATOM   3596  C   LEU A 245     -42.000 -56.870   9.764  1.00  1.66           C  
ATOM   3597  O   LEU A 245     -40.850 -56.667  10.151  1.00  1.66           O  
ATOM   3598  CB  LEU A 245     -43.530 -55.096   9.046  1.00  1.66           C  
ATOM   3599  CG  LEU A 245     -44.093 -54.148   8.032  1.00  1.66           C  
ATOM   3600  CD1 LEU A 245     -45.138 -53.387   8.688  1.00  1.66           C  
ATOM   3601  CD2 LEU A 245     -43.049 -53.249   7.545  1.00  1.66           C  
ATOM   3602  H   LEU A 245     -44.258 -56.997   7.528  1.00  1.66           H  
ATOM   3603  HA  LEU A 245     -41.744 -55.690   7.995  1.00  1.66           H  
ATOM   3604 1HB  LEU A 245     -44.365 -55.593   9.534  1.00  1.66           H  
ATOM   3605 2HB  LEU A 245     -43.016 -54.488   9.775  1.00  1.66           H  
ATOM   3606  HG  LEU A 245     -44.514 -54.688   7.196  1.00  1.66           H  
ATOM   3607 1HD1 LEU A 245     -45.561 -52.681   7.996  1.00  1.66           H  
ATOM   3608 2HD1 LEU A 245     -45.910 -54.049   9.043  1.00  1.66           H  
ATOM   3609 3HD1 LEU A 245     -44.684 -52.872   9.520  1.00  1.66           H  
ATOM   3610 1HD2 LEU A 245     -43.486 -52.557   6.830  1.00  1.66           H  
ATOM   3611 2HD2 LEU A 245     -42.634 -52.700   8.384  1.00  1.66           H  
ATOM   3612 3HD2 LEU A 245     -42.269 -53.835   7.064  1.00  1.66           H  
ATOM   3613  N   PHE A 246     -42.782 -57.796  10.310  1.00  1.63           N  
ATOM   3614  CA  PHE A 246     -42.331 -58.571  11.444  1.00  1.63           C  
ATOM   3615  C   PHE A 246     -41.019 -59.251  11.121  1.00  1.63           C  
ATOM   3616  O   PHE A 246     -40.069 -59.229  11.917  1.00  1.63           O  
ATOM   3617  CB  PHE A 246     -43.324 -59.644  11.825  1.00  1.63           C  
ATOM   3618  CG  PHE A 246     -42.777 -60.432  12.889  1.00  1.63           C  
ATOM   3619  CD1 PHE A 246     -42.829 -59.957  14.148  1.00  1.63           C  
ATOM   3620  CD2 PHE A 246     -42.152 -61.643  12.637  1.00  1.63           C  
ATOM   3621  CE1 PHE A 246     -42.276 -60.650  15.158  1.00  1.63           C  
ATOM   3622  CE2 PHE A 246     -41.612 -62.340  13.649  1.00  1.63           C  
ATOM   3623  CZ  PHE A 246     -41.674 -61.820  14.910  1.00  1.63           C  
ATOM   3624  H   PHE A 246     -43.729 -57.941   9.957  1.00  1.63           H  
ATOM   3625  HA  PHE A 246     -42.181 -57.902  12.291  1.00  1.63           H  
ATOM   3626 1HB  PHE A 246     -44.262 -59.201  12.147  1.00  1.63           H  
ATOM   3627 2HB  PHE A 246     -43.528 -60.288  10.980  1.00  1.63           H  
ATOM   3628  HD1 PHE A 246     -43.316 -59.003  14.323  1.00  1.63           H  
ATOM   3629  HD2 PHE A 246     -42.102 -62.024  11.614  1.00  1.63           H  
ATOM   3630  HE1 PHE A 246     -42.301 -60.267  16.167  1.00  1.63           H  
ATOM   3631  HE2 PHE A 246     -41.117 -63.296  13.468  1.00  1.63           H  
ATOM   3632  HZ  PHE A 246     -41.229 -62.339  15.718  1.00  1.63           H  
ATOM   3633  N   ALA A 247     -40.988 -59.873   9.944  1.00  1.64           N  
ATOM   3634  CA  ALA A 247     -39.834 -60.594   9.478  1.00  1.64           C  
ATOM   3635  C   ALA A 247     -38.600 -59.672   9.422  1.00  1.64           C  
ATOM   3636  O   ALA A 247     -37.476 -60.095   9.696  1.00  1.64           O  
ATOM   3637  CB  ALA A 247     -40.163 -61.205   8.152  1.00  1.64           C  
ATOM   3638  H   ALA A 247     -41.826 -59.862   9.357  1.00  1.64           H  
ATOM   3639  HA  ALA A 247     -39.639 -61.397  10.176  1.00  1.64           H  
ATOM   3640 1HB  ALA A 247     -39.358 -61.784   7.842  1.00  1.64           H  
ATOM   3641 2HB  ALA A 247     -41.025 -61.825   8.286  1.00  1.64           H  
ATOM   3642 3HB  ALA A 247     -40.375 -60.441   7.420  1.00  1.64           H  
ATOM   3643  N   TYR A 248     -38.790 -58.405   9.085  1.00  1.69           N  
ATOM   3644  CA  TYR A 248     -37.671 -57.462   9.109  1.00  1.69           C  
ATOM   3645  C   TYR A 248     -37.115 -57.290  10.509  1.00  1.69           C  
ATOM   3646  O   TYR A 248     -35.894 -57.303  10.722  1.00  1.69           O  
ATOM   3647  CB  TYR A 248     -38.070 -56.115   8.579  1.00  1.69           C  
ATOM   3648  CG  TYR A 248     -36.942 -55.069   8.567  1.00  1.69           C  
ATOM   3649  CD1 TYR A 248     -35.935 -55.149   7.631  1.00  1.69           C  
ATOM   3650  CD2 TYR A 248     -36.956 -54.004   9.454  1.00  1.69           C  
ATOM   3651  CE1 TYR A 248     -34.949 -54.218   7.575  1.00  1.69           C  
ATOM   3652  CE2 TYR A 248     -35.960 -53.045   9.380  1.00  1.69           C  
ATOM   3653  CZ  TYR A 248     -34.960 -53.166   8.454  1.00  1.69           C  
ATOM   3654  OH  TYR A 248     -33.946 -52.256   8.396  1.00  1.69           O  
ATOM   3655  H   TYR A 248     -39.726 -58.094   8.808  1.00  1.69           H  
ATOM   3656  HA  TYR A 248     -36.877 -57.856   8.486  1.00  1.69           H  
ATOM   3657 1HB  TYR A 248     -38.438 -56.268   7.625  1.00  1.69           H  
ATOM   3658 2HB  TYR A 248     -38.875 -55.705   9.176  1.00  1.69           H  
ATOM   3659  HD1 TYR A 248     -35.925 -55.954   6.940  1.00  1.69           H  
ATOM   3660  HD2 TYR A 248     -37.760 -53.914  10.192  1.00  1.69           H  
ATOM   3661  HE1 TYR A 248     -34.157 -54.310   6.830  1.00  1.69           H  
ATOM   3662  HE2 TYR A 248     -35.967 -52.202  10.064  1.00  1.69           H  
ATOM   3663  HH  TYR A 248     -34.195 -51.466   8.893  1.00  1.69           H  
ATOM   3664  N   ALA A 249     -38.013 -57.079  11.470  1.00  1.82           N  
ATOM   3665  CA  ALA A 249     -37.592 -56.841  12.841  1.00  1.82           C  
ATOM   3666  C   ALA A 249     -36.754 -58.004  13.377  1.00  1.82           C  
ATOM   3667  O   ALA A 249     -35.715 -57.790  14.010  1.00  1.82           O  
ATOM   3668  CB  ALA A 249     -38.809 -56.622  13.721  1.00  1.82           C  
ATOM   3669  H   ALA A 249     -39.008 -57.078  11.216  1.00  1.82           H  
ATOM   3670  HA  ALA A 249     -36.976 -55.948  12.848  1.00  1.82           H  
ATOM   3671 1HB  ALA A 249     -38.491 -56.415  14.737  1.00  1.82           H  
ATOM   3672 2HB  ALA A 249     -39.377 -55.781  13.341  1.00  1.82           H  
ATOM   3673 3HB  ALA A 249     -39.433 -57.516  13.710  1.00  1.82           H  
ATOM   3674  N   ILE A 250     -37.169 -59.231  13.064  1.00  2.03           N  
ATOM   3675  CA  ILE A 250     -36.414 -60.410  13.494  1.00  2.03           C  
ATOM   3676  C   ILE A 250     -35.148 -60.583  12.668  1.00  2.03           C  
ATOM   3677  O   ILE A 250     -34.126 -61.049  13.167  1.00  2.03           O  
ATOM   3678  CB  ILE A 250     -37.275 -61.674  13.495  1.00  2.03           C  
ATOM   3679  CG1 ILE A 250     -37.840 -61.905  12.196  1.00  2.03           C  
ATOM   3680  CG2 ILE A 250     -38.345 -61.528  14.514  1.00  2.03           C  
ATOM   3681  CD1 ILE A 250     -37.049 -62.851  11.257  1.00  2.03           C  
ATOM   3682  H   ILE A 250     -38.045 -59.338  12.538  1.00  2.03           H  
ATOM   3683  HA  ILE A 250     -36.109 -60.256  14.524  1.00  2.03           H  
ATOM   3684  HB  ILE A 250     -36.647 -62.518  13.721  1.00  2.03           H  
ATOM   3685 1HG1 ILE A 250     -38.838 -62.280  12.325  1.00  2.03           H  
ATOM   3686 2HG1 ILE A 250     -37.915 -60.952  11.771  1.00  2.03           H  
ATOM   3687 1HG2 ILE A 250     -38.940 -62.419  14.533  1.00  2.03           H  
ATOM   3688 2HG2 ILE A 250     -37.894 -61.385  15.477  1.00  2.03           H  
ATOM   3689 3HG2 ILE A 250     -38.971 -60.669  14.264  1.00  2.03           H  
ATOM   3690 1HD1 ILE A 250     -37.549 -62.892  10.299  1.00  2.03           H  
ATOM   3691 2HD1 ILE A 250     -36.061 -62.517  11.090  1.00  2.03           H  
ATOM   3692 3HD1 ILE A 250     -36.998 -63.830  11.680  1.00  2.03           H  
ATOM   3693  N   GLY A 251     -35.215 -60.221  11.386  1.00  2.35           N  
ATOM   3694  CA  GLY A 251     -34.095 -60.333  10.484  1.00  2.35           C  
ATOM   3695  C   GLY A 251     -32.920 -59.559  11.031  1.00  2.35           C  
ATOM   3696  O   GLY A 251     -31.812 -60.093  11.167  1.00  2.35           O  
ATOM   3697  H   GLY A 251     -36.092 -59.876  11.004  1.00  2.35           H  
ATOM   3698 1HA  GLY A 251     -33.835 -61.382  10.348  1.00  2.35           H  
ATOM   3699 2HA  GLY A 251     -34.382 -59.933   9.517  1.00  2.35           H  
ATOM   3700  N   ARG A 252     -33.158 -58.283  11.332  1.00  2.76           N  
ATOM   3701  CA  ARG A 252     -32.110 -57.442  11.881  1.00  2.76           C  
ATOM   3702  C   ARG A 252     -31.750 -57.892  13.308  1.00  2.76           C  
ATOM   3703  O   ARG A 252     -30.569 -57.950  13.672  1.00  2.76           O  
ATOM   3704  CB  ARG A 252     -32.544 -55.987  11.899  1.00  2.76           C  
ATOM   3705  CG  ARG A 252     -32.724 -55.246  10.529  1.00  2.76           C  
ATOM   3706  CD  ARG A 252     -31.440 -55.112   9.755  1.00  2.76           C  
ATOM   3707  NE  ARG A 252     -31.550 -54.172   8.602  1.00  2.76           N  
ATOM   3708  CZ  ARG A 252     -30.604 -54.010   7.646  1.00  2.76           C  
ATOM   3709  NH1 ARG A 252     -29.508 -54.738   7.675  1.00  2.76           N  
ATOM   3710  NH2 ARG A 252     -30.772 -53.107   6.691  1.00  2.76           N  
ATOM   3711  H   ARG A 252     -34.096 -57.902  11.181  1.00  2.76           H  
ATOM   3712  HA  ARG A 252     -31.225 -57.535  11.251  1.00  2.76           H  
ATOM   3713 1HB  ARG A 252     -33.503 -55.959  12.382  1.00  2.76           H  
ATOM   3714 2HB  ARG A 252     -31.859 -55.405  12.512  1.00  2.76           H  
ATOM   3715 1HG  ARG A 252     -33.451 -55.791   9.921  1.00  2.76           H  
ATOM   3716 2HG  ARG A 252     -33.097 -54.239  10.713  1.00  2.76           H  
ATOM   3717 1HD  ARG A 252     -30.656 -54.747  10.416  1.00  2.76           H  
ATOM   3718 2HD  ARG A 252     -31.160 -56.090   9.366  1.00  2.76           H  
ATOM   3719  HE  ARG A 252     -32.369 -53.561   8.551  1.00  2.76           H  
ATOM   3720 1HH1 ARG A 252     -29.378 -55.426   8.403  1.00  2.76           H  
ATOM   3721 2HH1 ARG A 252     -28.794 -54.612   6.972  1.00  2.76           H  
ATOM   3722 1HH2 ARG A 252     -31.610 -52.538   6.671  1.00  2.76           H  
ATOM   3723 2HH2 ARG A 252     -30.052 -52.957   6.000  1.00  2.76           H  
ATOM   3724  N   SER A 253     -32.746 -58.296  14.112  1.00  3.21           N  
ATOM   3725  CA  SER A 253     -32.489 -58.744  15.482  1.00  3.21           C  
ATOM   3726  C   SER A 253     -32.063 -60.207  15.459  1.00  3.21           C  
ATOM   3727  O   SER A 253     -32.778 -61.085  15.939  1.00  3.21           O  
ATOM   3728  CB  SER A 253     -33.742 -58.616  16.315  1.00  3.21           C  
ATOM   3729  OG  SER A 253     -34.190 -57.297  16.335  1.00  3.21           O  
ATOM   3730  H   SER A 253     -33.718 -58.258  13.804  1.00  3.21           H  
ATOM   3731  HA  SER A 253     -31.690 -58.144  15.913  1.00  3.21           H  
ATOM   3732 1HB  SER A 253     -34.515 -59.268  15.925  1.00  3.21           H  
ATOM   3733 2HB  SER A 253     -33.524 -58.939  17.324  1.00  3.21           H  
ATOM   3734  HG  SER A 253     -34.756 -57.216  15.528  1.00  3.21           H  
ATOM   3735  N   SER A 254     -30.878 -60.450  14.903  1.00  3.61           N  
ATOM   3736  CA  SER A 254     -30.387 -61.798  14.638  1.00  3.61           C  
ATOM   3737  C   SER A 254     -30.167 -62.705  15.858  1.00  3.61           C  
ATOM   3738  O   SER A 254     -30.176 -63.929  15.715  1.00  3.61           O  
ATOM   3739  CB  SER A 254     -29.091 -61.701  13.856  1.00  3.61           C  
ATOM   3740  OG  SER A 254     -28.068 -61.145  14.639  1.00  3.61           O  
ATOM   3741  H   SER A 254     -30.364 -59.636  14.567  1.00  3.61           H  
ATOM   3742  HA  SER A 254     -31.129 -62.283  14.001  1.00  3.61           H  
ATOM   3743 1HB  SER A 254     -28.796 -62.691  13.515  1.00  3.61           H  
ATOM   3744 2HB  SER A 254     -29.255 -61.081  12.970  1.00  3.61           H  
ATOM   3745  HG  SER A 254     -27.952 -61.745  15.380  1.00  3.61           H  
ATOM   3746  N   GLU A 255     -29.957 -62.145  17.048  1.00  3.80           N  
ATOM   3747  CA  GLU A 255     -29.778 -63.016  18.214  1.00  3.80           C  
ATOM   3748  C   GLU A 255     -31.049 -63.835  18.404  1.00  3.80           C  
ATOM   3749  O   GLU A 255     -32.130 -63.264  18.556  1.00  3.80           O  
ATOM   3750  CB  GLU A 255     -29.469 -62.204  19.476  1.00  3.80           C  
ATOM   3751  CG  GLU A 255     -29.200 -63.046  20.717  1.00  3.80           C  
ATOM   3752  CD  GLU A 255     -28.853 -62.226  21.937  1.00  3.80           C  
ATOM   3753  OE1 GLU A 255     -28.730 -61.032  21.815  1.00  3.80           O  
ATOM   3754  OE2 GLU A 255     -28.713 -62.801  22.992  1.00  3.80           O  
ATOM   3755  H   GLU A 255     -29.945 -61.138  17.133  1.00  3.80           H  
ATOM   3756  HA  GLU A 255     -28.950 -63.699  18.021  1.00  3.80           H  
ATOM   3757 1HB  GLU A 255     -28.598 -61.573  19.298  1.00  3.80           H  
ATOM   3758 2HB  GLU A 255     -30.310 -61.547  19.696  1.00  3.80           H  
ATOM   3759 1HG  GLU A 255     -30.083 -63.624  20.937  1.00  3.80           H  
ATOM   3760 2HG  GLU A 255     -28.391 -63.741  20.505  1.00  3.80           H  
ATOM   3761  N   LEU A 256     -30.923 -65.156  18.533  1.00  3.73           N  
ATOM   3762  CA  LEU A 256     -32.120 -65.976  18.689  1.00  3.73           C  
ATOM   3763  C   LEU A 256     -33.003 -65.536  19.847  1.00  3.73           C  
ATOM   3764  O   LEU A 256     -34.226 -65.576  19.750  1.00  3.73           O  
ATOM   3765  CB  LEU A 256     -31.779 -67.454  18.855  1.00  3.73           C  
ATOM   3766  CG  LEU A 256     -33.015 -68.357  18.997  1.00  3.73           C  
ATOM   3767  CD1 LEU A 256     -33.894 -68.216  17.744  1.00  3.73           C  
ATOM   3768  CD2 LEU A 256     -32.566 -69.801  19.186  1.00  3.73           C  
ATOM   3769  H   LEU A 256     -30.015 -65.588  18.441  1.00  3.73           H  
ATOM   3770  HA  LEU A 256     -32.697 -65.882  17.771  1.00  3.73           H  
ATOM   3771 1HB  LEU A 256     -31.211 -67.786  17.989  1.00  3.73           H  
ATOM   3772 2HB  LEU A 256     -31.166 -67.578  19.747  1.00  3.73           H  
ATOM   3773  HG  LEU A 256     -33.602 -68.042  19.862  1.00  3.73           H  
ATOM   3774 1HD1 LEU A 256     -34.769 -68.848  17.853  1.00  3.73           H  
ATOM   3775 2HD1 LEU A 256     -34.209 -67.182  17.631  1.00  3.73           H  
ATOM   3776 3HD1 LEU A 256     -33.330 -68.521  16.863  1.00  3.73           H  
ATOM   3777 1HD2 LEU A 256     -33.441 -70.443  19.288  1.00  3.73           H  
ATOM   3778 2HD2 LEU A 256     -31.983 -70.118  18.321  1.00  3.73           H  
ATOM   3779 3HD2 LEU A 256     -31.953 -69.876  20.083  1.00  3.73           H  
ATOM   3780  N   ALA A 257     -32.407 -65.142  20.966  1.00  3.43           N  
ATOM   3781  CA  ALA A 257     -33.217 -64.718  22.098  1.00  3.43           C  
ATOM   3782  C   ALA A 257     -34.100 -63.517  21.748  1.00  3.43           C  
ATOM   3783  O   ALA A 257     -35.242 -63.422  22.207  1.00  3.43           O  
ATOM   3784  CB  ALA A 257     -32.320 -64.361  23.266  1.00  3.43           C  
ATOM   3785  H   ALA A 257     -31.399 -65.118  21.022  1.00  3.43           H  
ATOM   3786  HA  ALA A 257     -33.868 -65.548  22.378  1.00  3.43           H  
ATOM   3787 1HB  ALA A 257     -32.932 -64.069  24.118  1.00  3.43           H  
ATOM   3788 2HB  ALA A 257     -31.710 -65.221  23.534  1.00  3.43           H  
ATOM   3789 3HB  ALA A 257     -31.669 -63.530  22.985  1.00  3.43           H  
ATOM   3790  N   ALA A 258     -33.566 -62.585  20.947  1.00  2.99           N  
ATOM   3791  CA  ALA A 258     -34.296 -61.381  20.573  1.00  2.99           C  
ATOM   3792  C   ALA A 258     -35.376 -61.733  19.580  1.00  2.99           C  
ATOM   3793  O   ALA A 258     -36.484 -61.195  19.605  1.00  2.99           O  
ATOM   3794  CB  ALA A 258     -33.358 -60.355  19.983  1.00  2.99           C  
ATOM   3795  H   ALA A 258     -32.652 -62.739  20.533  1.00  2.99           H  
ATOM   3796  HA  ALA A 258     -34.764 -60.971  21.466  1.00  2.99           H  
ATOM   3797 1HB  ALA A 258     -33.920 -59.462  19.721  1.00  2.99           H  
ATOM   3798 2HB  ALA A 258     -32.588 -60.106  20.711  1.00  2.99           H  
ATOM   3799 3HB  ALA A 258     -32.889 -60.771  19.085  1.00  2.99           H  
ATOM   3800  N   TYR A 259     -35.046 -62.672  18.715  1.00  2.53           N  
ATOM   3801  CA  TYR A 259     -35.942 -63.123  17.680  1.00  2.53           C  
ATOM   3802  C   TYR A 259     -37.150 -63.785  18.321  1.00  2.53           C  
ATOM   3803  O   TYR A 259     -38.298 -63.442  18.024  1.00  2.53           O  
ATOM   3804  CB  TYR A 259     -35.167 -64.070  16.786  1.00  2.53           C  
ATOM   3805  CG  TYR A 259     -35.887 -64.667  15.680  1.00  2.53           C  
ATOM   3806  CD1 TYR A 259     -37.239 -64.528  15.557  1.00  2.53           C  
ATOM   3807  CD2 TYR A 259     -35.165 -65.346  14.745  1.00  2.53           C  
ATOM   3808  CE1 TYR A 259     -37.872 -65.079  14.480  1.00  2.53           C  
ATOM   3809  CE2 TYR A 259     -35.787 -65.894  13.685  1.00  2.53           C  
ATOM   3810  CZ  TYR A 259     -37.138 -65.760  13.554  1.00  2.53           C  
ATOM   3811  OH  TYR A 259     -37.764 -66.298  12.512  1.00  2.53           O  
ATOM   3812  H   TYR A 259     -34.105 -63.067  18.756  1.00  2.53           H  
ATOM   3813  HA  TYR A 259     -36.276 -62.263  17.102  1.00  2.53           H  
ATOM   3814 1HB  TYR A 259     -34.294 -63.543  16.382  1.00  2.53           H  
ATOM   3815 2HB  TYR A 259     -34.790 -64.871  17.389  1.00  2.53           H  
ATOM   3816  HD1 TYR A 259     -37.800 -63.978  16.303  1.00  2.53           H  
ATOM   3817  HD2 TYR A 259     -34.085 -65.438  14.855  1.00  2.53           H  
ATOM   3818  HE1 TYR A 259     -38.946 -64.978  14.354  1.00  2.53           H  
ATOM   3819  HE2 TYR A 259     -35.205 -66.427  12.946  1.00  2.53           H  
ATOM   3820  HH  TYR A 259     -37.497 -67.227  12.422  1.00  2.53           H  
ATOM   3821  N   ALA A 260     -36.891 -64.728  19.224  1.00  2.14           N  
ATOM   3822  CA  ALA A 260     -37.950 -65.419  19.928  1.00  2.14           C  
ATOM   3823  C   ALA A 260     -38.789 -64.432  20.738  1.00  2.14           C  
ATOM   3824  O   ALA A 260     -40.013 -64.534  20.758  1.00  2.14           O  
ATOM   3825  CB  ALA A 260     -37.360 -66.482  20.825  1.00  2.14           C  
ATOM   3826  H   ALA A 260     -35.921 -64.970  19.431  1.00  2.14           H  
ATOM   3827  HA  ALA A 260     -38.602 -65.885  19.193  1.00  2.14           H  
ATOM   3828 1HB  ALA A 260     -38.154 -67.015  21.339  1.00  2.14           H  
ATOM   3829 2HB  ALA A 260     -36.778 -67.180  20.220  1.00  2.14           H  
ATOM   3830 3HB  ALA A 260     -36.703 -66.004  21.556  1.00  2.14           H  
ATOM   3831  N   PHE A 261     -38.129 -63.435  21.353  1.00  1.84           N  
ATOM   3832  CA  PHE A 261     -38.829 -62.401  22.105  1.00  1.84           C  
ATOM   3833  C   PHE A 261     -39.824 -61.680  21.211  1.00  1.84           C  
ATOM   3834  O   PHE A 261     -40.996 -61.517  21.587  1.00  1.84           O  
ATOM   3835  CB  PHE A 261     -37.835 -61.395  22.692  1.00  1.84           C  
ATOM   3836  CG  PHE A 261     -38.466 -60.229  23.349  1.00  1.84           C  
ATOM   3837  CD1 PHE A 261     -38.969 -60.314  24.633  1.00  1.84           C  
ATOM   3838  CD2 PHE A 261     -38.559 -59.026  22.665  1.00  1.84           C  
ATOM   3839  CE1 PHE A 261     -39.556 -59.214  25.228  1.00  1.84           C  
ATOM   3840  CE2 PHE A 261     -39.145 -57.927  23.250  1.00  1.84           C  
ATOM   3841  CZ  PHE A 261     -39.645 -58.020  24.536  1.00  1.84           C  
ATOM   3842  H   PHE A 261     -37.112 -63.404  21.338  1.00  1.84           H  
ATOM   3843  HA  PHE A 261     -39.371 -62.870  22.921  1.00  1.84           H  
ATOM   3844 1HB  PHE A 261     -37.195 -61.898  23.415  1.00  1.84           H  
ATOM   3845 2HB  PHE A 261     -37.201 -61.024  21.912  1.00  1.84           H  
ATOM   3846  HD1 PHE A 261     -38.898 -61.258  25.172  1.00  1.84           H  
ATOM   3847  HD2 PHE A 261     -38.163 -58.961  21.648  1.00  1.84           H  
ATOM   3848  HE1 PHE A 261     -39.951 -59.288  26.241  1.00  1.84           H  
ATOM   3849  HE2 PHE A 261     -39.214 -56.988  22.703  1.00  1.84           H  
ATOM   3850  HZ  PHE A 261     -40.109 -57.154  25.003  1.00  1.84           H  
ATOM   3851  N   LEU A 262     -39.368 -61.241  20.032  1.00  1.64           N  
ATOM   3852  CA  LEU A 262     -40.236 -60.544  19.098  1.00  1.64           C  
ATOM   3853  C   LEU A 262     -41.388 -61.431  18.642  1.00  1.64           C  
ATOM   3854  O   LEU A 262     -42.512 -60.954  18.515  1.00  1.64           O  
ATOM   3855  CB  LEU A 262     -39.436 -60.061  17.884  1.00  1.64           C  
ATOM   3856  CG  LEU A 262     -38.451 -58.899  18.124  1.00  1.64           C  
ATOM   3857  CD1 LEU A 262     -37.585 -58.705  16.880  1.00  1.64           C  
ATOM   3858  CD2 LEU A 262     -39.242 -57.633  18.417  1.00  1.64           C  
ATOM   3859  H   LEU A 262     -38.385 -61.390  19.785  1.00  1.64           H  
ATOM   3860  HA  LEU A 262     -40.649 -59.677  19.608  1.00  1.64           H  
ATOM   3861 1HB  LEU A 262     -38.856 -60.904  17.523  1.00  1.64           H  
ATOM   3862 2HB  LEU A 262     -40.126 -59.758  17.104  1.00  1.64           H  
ATOM   3863  HG  LEU A 262     -37.802 -59.128  18.967  1.00  1.64           H  
ATOM   3864 1HD1 LEU A 262     -36.887 -57.882  17.036  1.00  1.64           H  
ATOM   3865 2HD1 LEU A 262     -37.023 -59.614  16.694  1.00  1.64           H  
ATOM   3866 3HD1 LEU A 262     -38.220 -58.487  16.031  1.00  1.64           H  
ATOM   3867 1HD2 LEU A 262     -38.551 -56.807  18.586  1.00  1.64           H  
ATOM   3868 2HD2 LEU A 262     -39.886 -57.397  17.567  1.00  1.64           H  
ATOM   3869 3HD2 LEU A 262     -39.853 -57.782  19.308  1.00  1.64           H  
ATOM   3870  N   VAL A 263     -41.144 -62.725  18.418  1.00  1.52           N  
ATOM   3871  CA  VAL A 263     -42.242 -63.602  18.008  1.00  1.52           C  
ATOM   3872  C   VAL A 263     -43.268 -63.777  19.100  1.00  1.52           C  
ATOM   3873  O   VAL A 263     -44.473 -63.635  18.866  1.00  1.52           O  
ATOM   3874  CB  VAL A 263     -41.750 -65.001  17.603  1.00  1.52           C  
ATOM   3875  CG1 VAL A 263     -42.952 -65.898  17.400  1.00  1.52           C  
ATOM   3876  CG2 VAL A 263     -40.972 -64.926  16.326  1.00  1.52           C  
ATOM   3877  H   VAL A 263     -40.193 -63.091  18.511  1.00  1.52           H  
ATOM   3878  HA  VAL A 263     -42.746 -63.155  17.155  1.00  1.52           H  
ATOM   3879  HB  VAL A 263     -41.126 -65.415  18.394  1.00  1.52           H  
ATOM   3880 1HG1 VAL A 263     -42.617 -66.890  17.108  1.00  1.52           H  
ATOM   3881 2HG1 VAL A 263     -43.518 -65.963  18.323  1.00  1.52           H  
ATOM   3882 3HG1 VAL A 263     -43.582 -65.480  16.621  1.00  1.52           H  
ATOM   3883 1HG2 VAL A 263     -40.650 -65.905  16.034  1.00  1.52           H  
ATOM   3884 2HG2 VAL A 263     -41.609 -64.537  15.552  1.00  1.52           H  
ATOM   3885 3HG2 VAL A 263     -40.115 -64.282  16.464  1.00  1.52           H  
ATOM   3886  N   LYS A 264     -42.808 -64.052  20.311  1.00  1.45           N  
ATOM   3887  CA  LYS A 264     -43.733 -64.257  21.404  1.00  1.45           C  
ATOM   3888  C   LYS A 264     -44.517 -62.987  21.689  1.00  1.45           C  
ATOM   3889  O   LYS A 264     -45.731 -63.044  21.914  1.00  1.45           O  
ATOM   3890  CB  LYS A 264     -42.965 -64.705  22.645  1.00  1.45           C  
ATOM   3891  CG  LYS A 264     -42.399 -66.124  22.545  1.00  1.45           C  
ATOM   3892  CD  LYS A 264     -41.598 -66.499  23.783  1.00  1.45           C  
ATOM   3893  CE  LYS A 264     -41.011 -67.900  23.654  1.00  1.45           C  
ATOM   3894  NZ  LYS A 264     -40.197 -68.278  24.847  1.00  1.45           N  
ATOM   3895  H   LYS A 264     -41.804 -64.143  20.468  1.00  1.45           H  
ATOM   3896  HA  LYS A 264     -44.440 -65.035  21.120  1.00  1.45           H  
ATOM   3897 1HB  LYS A 264     -42.123 -64.025  22.808  1.00  1.45           H  
ATOM   3898 2HB  LYS A 264     -43.611 -64.648  23.517  1.00  1.45           H  
ATOM   3899 1HG  LYS A 264     -43.218 -66.831  22.424  1.00  1.45           H  
ATOM   3900 2HG  LYS A 264     -41.755 -66.191  21.669  1.00  1.45           H  
ATOM   3901 1HD  LYS A 264     -40.784 -65.783  23.913  1.00  1.45           H  
ATOM   3902 2HD  LYS A 264     -42.240 -66.460  24.661  1.00  1.45           H  
ATOM   3903 1HE  LYS A 264     -41.822 -68.617  23.538  1.00  1.45           H  
ATOM   3904 2HE  LYS A 264     -40.376 -67.938  22.767  1.00  1.45           H  
ATOM   3905 1HZ  LYS A 264     -39.825 -69.209  24.721  1.00  1.45           H  
ATOM   3906 2HZ  LYS A 264     -39.434 -67.623  24.954  1.00  1.45           H  
ATOM   3907 3HZ  LYS A 264     -40.777 -68.256  25.673  1.00  1.45           H  
ATOM   3908  N   SER A 265     -43.836 -61.836  21.634  1.00  1.44           N  
ATOM   3909  CA  SER A 265     -44.479 -60.566  21.897  1.00  1.44           C  
ATOM   3910  C   SER A 265     -45.471 -60.232  20.805  1.00  1.44           C  
ATOM   3911  O   SER A 265     -46.606 -59.834  21.079  1.00  1.44           O  
ATOM   3912  CB  SER A 265     -43.436 -59.470  21.951  1.00  1.44           C  
ATOM   3913  OG  SER A 265     -42.558 -59.665  23.016  1.00  1.44           O  
ATOM   3914  H   SER A 265     -42.835 -61.840  21.443  1.00  1.44           H  
ATOM   3915  HA  SER A 265     -45.004 -60.628  22.849  1.00  1.44           H  
ATOM   3916 1HB  SER A 265     -42.874 -59.452  21.015  1.00  1.44           H  
ATOM   3917 2HB  SER A 265     -43.931 -58.508  22.054  1.00  1.44           H  
ATOM   3918  HG  SER A 265     -41.960 -60.396  22.721  1.00  1.44           H  
ATOM   3919  N   ALA A 266     -45.069 -60.431  19.549  1.00  1.48           N  
ATOM   3920  CA  ALA A 266     -45.935 -60.104  18.438  1.00  1.48           C  
ATOM   3921  C   ALA A 266     -47.206 -60.906  18.471  1.00  1.48           C  
ATOM   3922  O   ALA A 266     -48.302 -60.383  18.256  1.00  1.48           O  
ATOM   3923  CB  ALA A 266     -45.238 -60.375  17.122  1.00  1.48           C  
ATOM   3924  H   ALA A 266     -44.134 -60.777  19.350  1.00  1.48           H  
ATOM   3925  HA  ALA A 266     -46.182 -59.059  18.525  1.00  1.48           H  
ATOM   3926 1HB  ALA A 266     -45.890 -60.098  16.297  1.00  1.48           H  
ATOM   3927 2HB  ALA A 266     -44.346 -59.805  17.082  1.00  1.48           H  
ATOM   3928 3HB  ALA A 266     -44.989 -61.436  17.057  1.00  1.48           H  
ATOM   3929  N   ARG A 267     -47.094 -62.182  18.806  1.00  1.55           N  
ATOM   3930  CA  ARG A 267     -48.286 -62.990  18.834  1.00  1.55           C  
ATOM   3931  C   ARG A 267     -49.159 -62.628  20.035  1.00  1.55           C  
ATOM   3932  O   ARG A 267     -50.362 -62.418  19.887  1.00  1.55           O  
ATOM   3933  CB  ARG A 267     -47.897 -64.457  18.873  1.00  1.55           C  
ATOM   3934  CG  ARG A 267     -47.248 -64.974  17.572  1.00  1.55           C  
ATOM   3935  CD  ARG A 267     -46.786 -66.382  17.687  1.00  1.55           C  
ATOM   3936  NE  ARG A 267     -47.896 -67.326  17.807  1.00  1.55           N  
ATOM   3937  CZ  ARG A 267     -47.786 -68.576  18.304  1.00  1.55           C  
ATOM   3938  NH1 ARG A 267     -46.621 -69.009  18.736  1.00  1.55           N  
ATOM   3939  NH2 ARG A 267     -48.846 -69.370  18.362  1.00  1.55           N  
ATOM   3940  H   ARG A 267     -46.180 -62.602  18.993  1.00  1.55           H  
ATOM   3941  HA  ARG A 267     -48.851 -62.804  17.922  1.00  1.55           H  
ATOM   3942 1HB  ARG A 267     -47.176 -64.611  19.683  1.00  1.55           H  
ATOM   3943 2HB  ARG A 267     -48.772 -65.067  19.085  1.00  1.55           H  
ATOM   3944 1HG  ARG A 267     -47.959 -64.919  16.753  1.00  1.55           H  
ATOM   3945 2HG  ARG A 267     -46.381 -64.354  17.334  1.00  1.55           H  
ATOM   3946 1HD  ARG A 267     -46.212 -66.642  16.794  1.00  1.55           H  
ATOM   3947 2HD  ARG A 267     -46.150 -66.481  18.567  1.00  1.55           H  
ATOM   3948  HE  ARG A 267     -48.804 -67.030  17.477  1.00  1.55           H  
ATOM   3949 1HH1 ARG A 267     -45.812 -68.404  18.693  1.00  1.55           H  
ATOM   3950 2HH1 ARG A 267     -46.537 -69.942  19.111  1.00  1.55           H  
ATOM   3951 1HH2 ARG A 267     -49.744 -69.043  18.029  1.00  1.55           H  
ATOM   3952 2HH2 ARG A 267     -48.758 -70.303  18.737  1.00  1.55           H  
ATOM   3953  N   ALA A 268     -48.547 -62.442  21.210  1.00  1.66           N  
ATOM   3954  CA  ALA A 268     -49.292 -62.133  22.429  1.00  1.66           C  
ATOM   3955  C   ALA A 268     -50.089 -60.840  22.328  1.00  1.66           C  
ATOM   3956  O   ALA A 268     -51.198 -60.737  22.854  1.00  1.66           O  
ATOM   3957  CB  ALA A 268     -48.330 -62.017  23.598  1.00  1.66           C  
ATOM   3958  H   ALA A 268     -47.537 -62.573  21.291  1.00  1.66           H  
ATOM   3959  HA  ALA A 268     -49.989 -62.949  22.610  1.00  1.66           H  
ATOM   3960 1HB  ALA A 268     -48.887 -61.819  24.510  1.00  1.66           H  
ATOM   3961 2HB  ALA A 268     -47.772 -62.947  23.703  1.00  1.66           H  
ATOM   3962 3HB  ALA A 268     -47.634 -61.198  23.408  1.00  1.66           H  
ATOM   3963  N   LYS A 269     -49.514 -59.853  21.655  1.00  1.79           N  
ATOM   3964  CA  LYS A 269     -50.112 -58.540  21.501  1.00  1.79           C  
ATOM   3965  C   LYS A 269     -50.889 -58.343  20.205  1.00  1.79           C  
ATOM   3966  O   LYS A 269     -51.364 -57.236  19.946  1.00  1.79           O  
ATOM   3967  CB  LYS A 269     -49.007 -57.485  21.546  1.00  1.79           C  
ATOM   3968  CG  LYS A 269     -48.260 -57.401  22.866  1.00  1.79           C  
ATOM   3969  CD  LYS A 269     -47.175 -56.328  22.819  1.00  1.79           C  
ATOM   3970  CE  LYS A 269     -46.439 -56.227  24.150  1.00  1.79           C  
ATOM   3971  NZ  LYS A 269     -45.372 -55.187  24.124  1.00  1.79           N  
ATOM   3972  H   LYS A 269     -48.584 -60.003  21.260  1.00  1.79           H  
ATOM   3973  HA  LYS A 269     -50.799 -58.381  22.332  1.00  1.79           H  
ATOM   3974 1HB  LYS A 269     -48.275 -57.711  20.764  1.00  1.79           H  
ATOM   3975 2HB  LYS A 269     -49.428 -56.507  21.323  1.00  1.79           H  
ATOM   3976 1HG  LYS A 269     -48.958 -57.180  23.672  1.00  1.79           H  
ATOM   3977 2HG  LYS A 269     -47.790 -58.367  23.067  1.00  1.79           H  
ATOM   3978 1HD  LYS A 269     -46.455 -56.586  22.037  1.00  1.79           H  
ATOM   3979 2HD  LYS A 269     -47.620 -55.364  22.579  1.00  1.79           H  
ATOM   3980 1HE  LYS A 269     -47.155 -55.980  24.934  1.00  1.79           H  
ATOM   3981 2HE  LYS A 269     -45.986 -57.193  24.378  1.00  1.79           H  
ATOM   3982 1HZ  LYS A 269     -44.911 -55.155  25.023  1.00  1.79           H  
ATOM   3983 2HZ  LYS A 269     -44.697 -55.416  23.408  1.00  1.79           H  
ATOM   3984 3HZ  LYS A 269     -45.782 -54.285  23.926  1.00  1.79           H  
ATOM   3985  N   ASN A 270     -50.946 -59.364  19.336  1.00  1.95           N  
ATOM   3986  CA  ASN A 270     -51.507 -59.175  17.990  1.00  1.95           C  
ATOM   3987  C   ASN A 270     -50.806 -57.975  17.346  1.00  1.95           C  
ATOM   3988  O   ASN A 270     -51.439 -57.112  16.718  1.00  1.95           O  
ATOM   3989  CB  ASN A 270     -53.021 -58.984  18.002  1.00  1.95           C  
ATOM   3990  CG  ASN A 270     -53.781 -60.210  18.445  1.00  1.95           C  
ATOM   3991  OD1 ASN A 270     -53.396 -61.343  18.130  1.00  1.95           O  
ATOM   3992  ND2 ASN A 270     -54.861 -60.003  19.158  1.00  1.95           N  
ATOM   3993  H   ASN A 270     -50.599 -60.288  19.598  1.00  1.95           H  
ATOM   3994  HA  ASN A 270     -51.267 -60.053  17.385  1.00  1.95           H  
ATOM   3995 1HB  ASN A 270     -53.291 -58.155  18.653  1.00  1.95           H  
ATOM   3996 2HB  ASN A 270     -53.353 -58.717  16.995  1.00  1.95           H  
ATOM   3997 1HD2 ASN A 270     -55.414 -60.780  19.470  1.00  1.95           H  
ATOM   3998 2HD2 ASN A 270     -55.145 -59.070  19.377  1.00  1.95           H  
ATOM   3999  N   ALA A 271     -49.490 -57.898  17.535  1.00  2.14           N  
ATOM   4000  CA  ALA A 271     -48.756 -56.751  17.064  1.00  2.14           C  
ATOM   4001  C   ALA A 271     -48.899 -56.651  15.595  1.00  2.14           C  
ATOM   4002  O   ALA A 271     -48.926 -57.664  14.895  1.00  2.14           O  
ATOM   4003  CB  ALA A 271     -47.289 -56.814  17.417  1.00  2.14           C  
ATOM   4004  H   ALA A 271     -49.013 -58.667  18.000  1.00  2.14           H  
ATOM   4005  HA  ALA A 271     -49.193 -55.863  17.520  1.00  2.14           H  
ATOM   4006 1HB  ALA A 271     -46.796 -55.922  17.048  1.00  2.14           H  
ATOM   4007 2HB  ALA A 271     -47.171 -56.875  18.498  1.00  2.14           H  
ATOM   4008 3HB  ALA A 271     -46.852 -57.679  16.941  1.00  2.14           H  
ATOM   4009  N   LEU A 272     -48.992 -55.416  15.140  1.00  2.36           N  
ATOM   4010  CA  LEU A 272     -49.104 -55.049  13.746  1.00  2.36           C  
ATOM   4011  C   LEU A 272     -50.428 -55.430  13.093  1.00  2.36           C  
ATOM   4012  O   LEU A 272     -50.628 -55.097  11.926  1.00  2.36           O  
ATOM   4013  CB  LEU A 272     -48.005 -55.760  12.945  1.00  2.36           C  
ATOM   4014  CG  LEU A 272     -46.615 -55.586  13.399  1.00  2.36           C  
ATOM   4015  CD1 LEU A 272     -45.668 -56.392  12.539  1.00  2.36           C  
ATOM   4016  CD2 LEU A 272     -46.350 -54.235  13.295  1.00  2.36           C  
ATOM   4017  H   LEU A 272     -48.981 -54.667  15.820  1.00  2.36           H  
ATOM   4018  HA  LEU A 272     -48.981 -53.969  13.668  1.00  2.36           H  
ATOM   4019 1HB  LEU A 272     -48.213 -56.811  12.866  1.00  2.36           H  
ATOM   4020 2HB  LEU A 272     -48.032 -55.332  11.949  1.00  2.36           H  
ATOM   4021  HG  LEU A 272     -46.495 -55.918  14.423  1.00  2.36           H  
ATOM   4022 1HD1 LEU A 272     -44.648 -56.237  12.872  1.00  2.36           H  
ATOM   4023 2HD1 LEU A 272     -45.919 -57.448  12.620  1.00  2.36           H  
ATOM   4024 3HD1 LEU A 272     -45.763 -56.076  11.505  1.00  2.36           H  
ATOM   4025 1HD2 LEU A 272     -45.395 -54.048  13.587  1.00  2.36           H  
ATOM   4026 2HD2 LEU A 272     -46.476 -53.947  12.262  1.00  2.36           H  
ATOM   4027 3HD2 LEU A 272     -47.043 -53.695  13.932  1.00  2.36           H  
ATOM   4028  N   VAL A 273     -51.334 -56.105  13.819  1.00  2.58           N  
ATOM   4029  CA  VAL A 273     -52.592 -56.535  13.227  1.00  2.58           C  
ATOM   4030  C   VAL A 273     -53.823 -56.263  14.124  1.00  2.58           C  
ATOM   4031  O   VAL A 273     -54.246 -57.165  14.847  1.00  2.58           O  
ATOM   4032  CB  VAL A 273     -52.529 -58.037  12.920  1.00  2.58           C  
ATOM   4033  CG1 VAL A 273     -53.757 -58.424  12.228  1.00  2.58           C  
ATOM   4034  CG2 VAL A 273     -51.331 -58.369  12.060  1.00  2.58           C  
ATOM   4035  H   VAL A 273     -51.147 -56.356  14.793  1.00  2.58           H  
ATOM   4036  HA  VAL A 273     -52.718 -56.024  12.276  1.00  2.58           H  
ATOM   4037  HB  VAL A 273     -52.483 -58.587  13.862  1.00  2.58           H  
ATOM   4038 1HG1 VAL A 273     -53.753 -59.495  12.025  1.00  2.58           H  
ATOM   4039 2HG1 VAL A 273     -54.592 -58.161  12.866  1.00  2.58           H  
ATOM   4040 3HG1 VAL A 273     -53.816 -57.883  11.295  1.00  2.58           H  
ATOM   4041 1HG2 VAL A 273     -51.330 -59.417  11.864  1.00  2.58           H  
ATOM   4042 2HG2 VAL A 273     -51.398 -57.819  11.119  1.00  2.58           H  
ATOM   4043 3HG2 VAL A 273     -50.410 -58.109  12.574  1.00  2.58           H  
ATOM   4044  N   PRO A 274     -54.425 -55.061  14.070  1.00  2.81           N  
ATOM   4045  CA  PRO A 274     -55.604 -54.622  14.810  1.00  2.81           C  
ATOM   4046  C   PRO A 274     -56.797 -55.520  14.514  1.00  2.81           C  
ATOM   4047  O   PRO A 274     -56.777 -56.282  13.545  1.00  2.81           O  
ATOM   4048  CB  PRO A 274     -55.825 -53.187  14.316  1.00  2.81           C  
ATOM   4049  CG  PRO A 274     -54.473 -52.750  13.802  1.00  2.81           C  
ATOM   4050  CD  PRO A 274     -53.840 -54.000  13.245  1.00  2.81           C  
ATOM   4051  HA  PRO A 274     -55.372 -54.635  15.888  1.00  2.81           H  
ATOM   4052 1HB  PRO A 274     -56.621 -53.148  13.575  1.00  2.81           H  
ATOM   4053 2HB  PRO A 274     -56.161 -52.561  15.155  1.00  2.81           H  
ATOM   4054 1HG  PRO A 274     -54.583 -51.962  13.037  1.00  2.81           H  
ATOM   4055 2HG  PRO A 274     -53.883 -52.310  14.620  1.00  2.81           H  
ATOM   4056 1HD  PRO A 274     -54.102 -54.136  12.207  1.00  2.81           H  
ATOM   4057 2HD  PRO A 274     -52.768 -53.919  13.396  1.00  2.81           H  
ATOM   4058  N   ALA A 275     -57.845 -55.406  15.327  1.00  3.02           N  
ATOM   4059  CA  ALA A 275     -59.052 -56.239  15.244  1.00  3.02           C  
ATOM   4060  C   ALA A 275     -59.707 -56.266  13.856  1.00  3.02           C  
ATOM   4061  O   ALA A 275     -60.371 -57.236  13.495  1.00  3.02           O  
ATOM   4062  CB  ALA A 275     -60.070 -55.744  16.251  1.00  3.02           C  
ATOM   4063  H   ALA A 275     -57.792 -54.739  16.086  1.00  3.02           H  
ATOM   4064  HA  ALA A 275     -58.771 -57.257  15.513  1.00  3.02           H  
ATOM   4065 1HB  ALA A 275     -60.945 -56.390  16.227  1.00  3.02           H  
ATOM   4066 2HB  ALA A 275     -59.631 -55.764  17.249  1.00  3.02           H  
ATOM   4067 3HB  ALA A 275     -60.363 -54.725  16.002  1.00  3.02           H  
ATOM   4068  N   ALA A 276     -59.544 -55.203  13.074  1.00  3.19           N  
ATOM   4069  CA  ALA A 276     -60.144 -55.125  11.740  1.00  3.19           C  
ATOM   4070  C   ALA A 276     -59.339 -55.905  10.699  1.00  3.19           C  
ATOM   4071  O   ALA A 276     -59.745 -56.005   9.542  1.00  3.19           O  
ATOM   4072  CB  ALA A 276     -60.249 -53.681  11.291  1.00  3.19           C  
ATOM   4073  H   ALA A 276     -58.986 -54.431  13.410  1.00  3.19           H  
ATOM   4074  HA  ALA A 276     -61.143 -55.560  11.793  1.00  3.19           H  
ATOM   4075 1HB  ALA A 276     -60.718 -53.643  10.308  1.00  3.19           H  
ATOM   4076 2HB  ALA A 276     -60.848 -53.118  12.004  1.00  3.19           H  
ATOM   4077 3HB  ALA A 276     -59.258 -53.248  11.235  1.00  3.19           H  
ATOM   4078  N   TYR A 277     -58.184 -56.430  11.107  1.00  3.28           N  
ATOM   4079  CA  TYR A 277     -57.269 -57.145  10.240  1.00  3.28           C  
ATOM   4080  C   TYR A 277     -57.061 -58.550  10.803  1.00  3.28           C  
ATOM   4081  O   TYR A 277     -56.829 -59.510  10.060  1.00  3.28           O  
ATOM   4082  CB  TYR A 277     -55.971 -56.360  10.193  1.00  3.28           C  
ATOM   4083  CG  TYR A 277     -56.160 -54.937   9.770  1.00  3.28           C  
ATOM   4084  CD1 TYR A 277     -56.387 -54.004  10.725  1.00  3.28           C  
ATOM   4085  CD2 TYR A 277     -56.093 -54.569   8.480  1.00  3.28           C  
ATOM   4086  CE1 TYR A 277     -56.547 -52.683  10.397  1.00  3.28           C  
ATOM   4087  CE2 TYR A 277     -56.252 -53.246   8.125  1.00  3.28           C  
ATOM   4088  CZ  TYR A 277     -56.477 -52.307   9.078  1.00  3.28           C  
ATOM   4089  OH  TYR A 277     -56.632 -50.987   8.725  1.00  3.28           O  
ATOM   4090  H   TYR A 277     -57.902 -56.332  12.077  1.00  3.28           H  
ATOM   4091  HA  TYR A 277     -57.700 -57.236   9.250  1.00  3.28           H  
ATOM   4092 1HB  TYR A 277     -55.528 -56.347  11.185  1.00  3.28           H  
ATOM   4093 2HB  TYR A 277     -55.270 -56.834   9.511  1.00  3.28           H  
ATOM   4094  HD1 TYR A 277     -56.439 -54.326  11.751  1.00  3.28           H  
ATOM   4095  HD2 TYR A 277     -55.906 -55.317   7.727  1.00  3.28           H  
ATOM   4096  HE1 TYR A 277     -56.728 -51.942  11.174  1.00  3.28           H  
ATOM   4097  HE2 TYR A 277     -56.189 -52.950   7.082  1.00  3.28           H  
ATOM   4098  HH  TYR A 277     -56.504 -50.894   7.777  1.00  3.28           H  
ATOM   4099  N   GLU A 278     -57.223 -58.637  12.131  1.00  3.26           N  
ATOM   4100  CA  GLU A 278     -57.018 -59.822  12.975  1.00  3.26           C  
ATOM   4101  C   GLU A 278     -57.525 -61.173  12.469  1.00  3.26           C  
ATOM   4102  O   GLU A 278     -56.851 -62.165  12.735  1.00  3.26           O  
ATOM   4103  CB  GLU A 278     -57.542 -59.579  14.390  1.00  3.26           C  
ATOM   4104  CG  GLU A 278     -57.327 -60.739  15.350  1.00  3.26           C  
ATOM   4105  CD  GLU A 278     -57.823 -60.461  16.761  1.00  3.26           C  
ATOM   4106  OE1 GLU A 278     -58.360 -59.407  17.002  1.00  3.26           O  
ATOM   4107  OE2 GLU A 278     -57.659 -61.318  17.597  1.00  3.26           O  
ATOM   4108  H   GLU A 278     -57.424 -57.765  12.615  1.00  3.26           H  
ATOM   4109  HA  GLU A 278     -55.946 -59.947  13.086  1.00  3.26           H  
ATOM   4110 1HB  GLU A 278     -57.019 -58.719  14.812  1.00  3.26           H  
ATOM   4111 2HB  GLU A 278     -58.596 -59.342  14.375  1.00  3.26           H  
ATOM   4112 1HG  GLU A 278     -57.842 -61.616  14.960  1.00  3.26           H  
ATOM   4113 2HG  GLU A 278     -56.260 -60.963  15.389  1.00  3.26           H  
ATOM   4114  N   PRO A 279     -58.709 -61.315  11.826  1.00  3.14           N  
ATOM   4115  CA  PRO A 279     -59.197 -62.590  11.330  1.00  3.14           C  
ATOM   4116  C   PRO A 279     -58.207 -63.274  10.371  1.00  3.14           C  
ATOM   4117  O   PRO A 279     -58.274 -64.492  10.188  1.00  3.14           O  
ATOM   4118  CB  PRO A 279     -60.503 -62.199  10.631  1.00  3.14           C  
ATOM   4119  CG  PRO A 279     -60.954 -60.940  11.350  1.00  3.14           C  
ATOM   4120  CD  PRO A 279     -59.685 -60.199  11.654  1.00  3.14           C  
ATOM   4121  HA  PRO A 279     -59.402 -63.243  12.191  1.00  3.14           H  
ATOM   4122 1HB  PRO A 279     -60.315 -62.030   9.561  1.00  3.14           H  
ATOM   4123 2HB  PRO A 279     -61.228 -63.022  10.704  1.00  3.14           H  
ATOM   4124 1HG  PRO A 279     -61.636 -60.359  10.712  1.00  3.14           H  
ATOM   4125 2HG  PRO A 279     -61.511 -61.201  12.259  1.00  3.14           H  
ATOM   4126 1HD  PRO A 279     -59.461 -59.596  10.777  1.00  3.14           H  
ATOM   4127 2HD  PRO A 279     -59.809 -59.601  12.553  1.00  3.14           H  
ATOM   4128  N   MET A 280     -57.307 -62.513   9.729  1.00  2.95           N  
ATOM   4129  CA  MET A 280     -56.338 -63.149   8.845  1.00  2.95           C  
ATOM   4130  C   MET A 280     -55.233 -63.739   9.714  1.00  2.95           C  
ATOM   4131  O   MET A 280     -54.666 -63.055  10.568  1.00  2.95           O  
ATOM   4132  CB  MET A 280     -55.796 -62.165   7.811  1.00  2.95           C  
ATOM   4133  CG  MET A 280     -54.808 -62.767   6.781  1.00  2.95           C  
ATOM   4134  SD  MET A 280     -54.406 -61.580   5.476  1.00  2.95           S  
ATOM   4135  CE  MET A 280     -53.039 -62.261   4.574  1.00  2.95           C  
ATOM   4136  H   MET A 280     -57.254 -61.505   9.878  1.00  2.95           H  
ATOM   4137  HA  MET A 280     -56.823 -63.968   8.318  1.00  2.95           H  
ATOM   4138 1HB  MET A 280     -56.626 -61.726   7.258  1.00  2.95           H  
ATOM   4139 2HB  MET A 280     -55.286 -61.346   8.329  1.00  2.95           H  
ATOM   4140 1HG  MET A 280     -53.886 -63.062   7.284  1.00  2.95           H  
ATOM   4141 2HG  MET A 280     -55.247 -63.650   6.321  1.00  2.95           H  
ATOM   4142 1HE  MET A 280     -52.765 -61.567   3.778  1.00  2.95           H  
ATOM   4143 2HE  MET A 280     -52.189 -62.406   5.234  1.00  2.95           H  
ATOM   4144 3HE  MET A 280     -53.328 -63.217   4.142  1.00  2.95           H  
ATOM   4145  N   GLY A 281     -54.892 -65.004   9.480  1.00  2.74           N  
ATOM   4146  CA  GLY A 281     -53.916 -65.720  10.312  1.00  2.74           C  
ATOM   4147  C   GLY A 281     -52.467 -65.268  10.155  1.00  2.74           C  
ATOM   4148  O   GLY A 281     -51.614 -66.026   9.706  1.00  2.74           O  
ATOM   4149  H   GLY A 281     -55.367 -65.504   8.742  1.00  2.74           H  
ATOM   4150 1HA  GLY A 281     -54.207 -65.615  11.358  1.00  2.74           H  
ATOM   4151 2HA  GLY A 281     -53.982 -66.786  10.093  1.00  2.74           H  
ATOM   4152  N   ILE A 282     -52.182 -64.040  10.563  1.00  2.50           N  
ATOM   4153  CA  ILE A 282     -50.832 -63.503  10.510  1.00  2.50           C  
ATOM   4154  C   ILE A 282     -50.005 -64.025  11.651  1.00  2.50           C  
ATOM   4155  O   ILE A 282     -48.892 -64.491  11.466  1.00  2.50           O  
ATOM   4156  CB  ILE A 282     -50.820 -61.982  10.571  1.00  2.50           C  
ATOM   4157  CG1 ILE A 282     -51.580 -61.434   9.401  1.00  2.50           C  
ATOM   4158  CG2 ILE A 282     -49.388 -61.460  10.640  1.00  2.50           C  
ATOM   4159  CD1 ILE A 282     -51.035 -61.875   8.069  1.00  2.50           C  
ATOM   4160  H   ILE A 282     -52.956 -63.470  10.898  1.00  2.50           H  
ATOM   4161  HA  ILE A 282     -50.366 -63.821   9.574  1.00  2.50           H  
ATOM   4162  HB  ILE A 282     -51.357 -61.670  11.462  1.00  2.50           H  
ATOM   4163 1HG1 ILE A 282     -52.623 -61.745   9.474  1.00  2.50           H  
ATOM   4164 2HG1 ILE A 282     -51.533 -60.347   9.443  1.00  2.50           H  
ATOM   4165 1HG2 ILE A 282     -49.385 -60.372  10.697  1.00  2.50           H  
ATOM   4166 2HG2 ILE A 282     -48.891 -61.870  11.522  1.00  2.50           H  
ATOM   4167 3HG2 ILE A 282     -48.867 -61.769   9.768  1.00  2.50           H  
ATOM   4168 1HD1 ILE A 282     -51.624 -61.435   7.277  1.00  2.50           H  
ATOM   4169 2HD1 ILE A 282     -50.009 -61.549   7.975  1.00  2.50           H  
ATOM   4170 3HD1 ILE A 282     -51.083 -62.959   7.996  1.00  2.50           H  
ATOM   4171  N   PHE A 283     -50.571 -63.993  12.851  1.00  2.27           N  
ATOM   4172  CA  PHE A 283     -49.867 -64.473  14.029  1.00  2.27           C  
ATOM   4173  C   PHE A 283     -49.501 -65.962  13.918  1.00  2.27           C  
ATOM   4174  O   PHE A 283     -48.463 -66.400  14.424  1.00  2.27           O  
ATOM   4175  CB  PHE A 283     -50.730 -64.162  15.240  1.00  2.27           C  
ATOM   4176  CG  PHE A 283     -51.989 -64.929  15.252  1.00  2.27           C  
ATOM   4177  CD1 PHE A 283     -52.097 -66.128  15.903  1.00  2.27           C  
ATOM   4178  CD2 PHE A 283     -53.091 -64.434  14.562  1.00  2.27           C  
ATOM   4179  CE1 PHE A 283     -53.283 -66.824  15.880  1.00  2.27           C  
ATOM   4180  CE2 PHE A 283     -54.276 -65.124  14.532  1.00  2.27           C  
ATOM   4181  CZ  PHE A 283     -54.375 -66.325  15.195  1.00  2.27           C  
ATOM   4182  H   PHE A 283     -51.501 -63.614  12.943  1.00  2.27           H  
ATOM   4183  HA  PHE A 283     -48.956 -63.900  14.137  1.00  2.27           H  
ATOM   4184 1HB  PHE A 283     -50.187 -64.389  16.151  1.00  2.27           H  
ATOM   4185 2HB  PHE A 283     -50.973 -63.100  15.258  1.00  2.27           H  
ATOM   4186  HD1 PHE A 283     -51.238 -66.531  16.433  1.00  2.27           H  
ATOM   4187  HD2 PHE A 283     -53.006 -63.482  14.035  1.00  2.27           H  
ATOM   4188  HE1 PHE A 283     -53.356 -67.782  16.391  1.00  2.27           H  
ATOM   4189  HE2 PHE A 283     -55.134 -64.721  13.984  1.00  2.27           H  
ATOM   4190  HZ  PHE A 283     -55.307 -66.887  15.176  1.00  2.27           H  
ATOM   4191  N   ASP A 284     -50.278 -66.712  13.128  1.00  2.05           N  
ATOM   4192  CA  ASP A 284     -50.033 -68.131  12.874  1.00  2.05           C  
ATOM   4193  C   ASP A 284     -48.761 -68.359  12.063  1.00  2.05           C  
ATOM   4194  O   ASP A 284     -48.215 -69.462  12.043  1.00  2.05           O  
ATOM   4195  CB  ASP A 284     -51.209 -68.778  12.129  1.00  2.05           C  
ATOM   4196  CG  ASP A 284     -52.453 -69.092  12.984  1.00  2.05           C  
ATOM   4197  OD1 ASP A 284     -52.347 -69.150  14.188  1.00  2.05           O  
ATOM   4198  OD2 ASP A 284     -53.506 -69.260  12.406  1.00  2.05           O  
ATOM   4199  H   ASP A 284     -51.091 -66.281  12.713  1.00  2.05           H  
ATOM   4200  HA  ASP A 284     -49.918 -68.632  13.834  1.00  2.05           H  
ATOM   4201 1HB  ASP A 284     -51.510 -68.121  11.309  1.00  2.05           H  
ATOM   4202 2HB  ASP A 284     -50.865 -69.707  11.674  1.00  2.05           H  
ATOM   4203  N   LEU A 285     -48.322 -67.326  11.355  1.00  1.89           N  
ATOM   4204  CA  LEU A 285     -47.166 -67.377  10.490  1.00  1.89           C  
ATOM   4205  C   LEU A 285     -45.937 -66.772  11.138  1.00  1.89           C  
ATOM   4206  O   LEU A 285     -44.908 -66.625  10.479  1.00  1.89           O  
ATOM   4207  CB  LEU A 285     -47.464 -66.598   9.209  1.00  1.89           C  
ATOM   4208  CG  LEU A 285     -48.624 -67.118   8.399  1.00  1.89           C  
ATOM   4209  CD1 LEU A 285     -48.852 -66.195   7.214  1.00  1.89           C  
ATOM   4210  CD2 LEU A 285     -48.331 -68.547   7.962  1.00  1.89           C  
ATOM   4211  H   LEU A 285     -48.787 -66.424  11.429  1.00  1.89           H  
ATOM   4212  HA  LEU A 285     -46.960 -68.418  10.247  1.00  1.89           H  
ATOM   4213 1HB  LEU A 285     -47.686 -65.564   9.479  1.00  1.89           H  
ATOM   4214 2HB  LEU A 285     -46.578 -66.606   8.577  1.00  1.89           H  
ATOM   4215  HG  LEU A 285     -49.522 -67.110   9.007  1.00  1.89           H  
ATOM   4216 1HD1 LEU A 285     -49.699 -66.554   6.632  1.00  1.89           H  
ATOM   4217 2HD1 LEU A 285     -49.064 -65.188   7.581  1.00  1.89           H  
ATOM   4218 3HD1 LEU A 285     -47.961 -66.176   6.589  1.00  1.89           H  
ATOM   4219 1HD2 LEU A 285     -49.172 -68.929   7.384  1.00  1.89           H  
ATOM   4220 2HD2 LEU A 285     -47.429 -68.565   7.350  1.00  1.89           H  
ATOM   4221 3HD2 LEU A 285     -48.183 -69.174   8.846  1.00  1.89           H  
ATOM   4222  N   LEU A 286     -46.018 -66.407  12.422  1.00  1.78           N  
ATOM   4223  CA  LEU A 286     -44.871 -65.732  13.008  1.00  1.78           C  
ATOM   4224  C   LEU A 286     -43.912 -66.666  13.746  1.00  1.78           C  
ATOM   4225  O   LEU A 286     -42.951 -66.214  14.353  1.00  1.78           O  
ATOM   4226  CB  LEU A 286     -45.306 -64.608  13.938  1.00  1.78           C  
ATOM   4227  CG  LEU A 286     -46.164 -63.523  13.282  1.00  1.78           C  
ATOM   4228  CD1 LEU A 286     -46.469 -62.453  14.318  1.00  1.78           C  
ATOM   4229  CD2 LEU A 286     -45.498 -62.970  12.052  1.00  1.78           C  
ATOM   4230  H   LEU A 286     -46.867 -66.547  12.975  1.00  1.78           H  
ATOM   4231  HA  LEU A 286     -44.336 -65.256  12.200  1.00  1.78           H  
ATOM   4232 1HB  LEU A 286     -45.886 -65.039  14.752  1.00  1.78           H  
ATOM   4233 2HB  LEU A 286     -44.419 -64.129  14.355  1.00  1.78           H  
ATOM   4234  HG  LEU A 286     -47.087 -63.963  12.979  1.00  1.78           H  
ATOM   4235 1HD1 LEU A 286     -47.112 -61.690  13.882  1.00  1.78           H  
ATOM   4236 2HD1 LEU A 286     -46.969 -62.900  15.176  1.00  1.78           H  
ATOM   4237 3HD1 LEU A 286     -45.532 -62.002  14.638  1.00  1.78           H  
ATOM   4238 1HD2 LEU A 286     -46.141 -62.218  11.597  1.00  1.78           H  
ATOM   4239 2HD2 LEU A 286     -44.588 -62.535  12.325  1.00  1.78           H  
ATOM   4240 3HD2 LEU A 286     -45.319 -63.775  11.338  1.00  1.78           H  
ATOM   4241  N   ASN A 287     -44.142 -67.974  13.691  1.00  1.72           N  
ATOM   4242  CA  ASN A 287     -43.260 -68.897  14.402  1.00  1.72           C  
ATOM   4243  C   ASN A 287     -41.830 -68.667  13.971  1.00  1.72           C  
ATOM   4244  O   ASN A 287     -41.548 -68.524  12.777  1.00  1.72           O  
ATOM   4245  CB  ASN A 287     -43.619 -70.354  14.170  1.00  1.72           C  
ATOM   4246  CG  ASN A 287     -42.820 -71.304  15.090  1.00  1.72           C  
ATOM   4247  OD1 ASN A 287     -41.633 -71.649  14.893  1.00  1.72           O  
ATOM   4248  ND2 ASN A 287     -43.490 -71.747  16.123  1.00  1.72           N  
ATOM   4249  H   ASN A 287     -44.933 -68.322  13.167  1.00  1.72           H  
ATOM   4250  HA  ASN A 287     -43.318 -68.686  15.471  1.00  1.72           H  
ATOM   4251 1HB  ASN A 287     -44.686 -70.499  14.350  1.00  1.72           H  
ATOM   4252 2HB  ASN A 287     -43.425 -70.619  13.126  1.00  1.72           H  
ATOM   4253 1HD2 ASN A 287     -43.055 -72.372  16.772  1.00  1.72           H  
ATOM   4254 2HD2 ASN A 287     -44.439 -71.469  16.257  1.00  1.72           H  
ATOM   4255  N   VAL A 288     -40.917 -68.728  14.934  1.00  1.70           N  
ATOM   4256  CA  VAL A 288     -39.508 -68.501  14.670  1.00  1.70           C  
ATOM   4257  C   VAL A 288     -38.959 -69.345  13.520  1.00  1.70           C  
ATOM   4258  O   VAL A 288     -38.201 -68.840  12.685  1.00  1.70           O  
ATOM   4259  CB  VAL A 288     -38.675 -68.853  15.936  1.00  1.70           C  
ATOM   4260  CG1 VAL A 288     -37.202 -68.855  15.614  1.00  1.70           C  
ATOM   4261  CG2 VAL A 288     -38.941 -67.857  17.066  1.00  1.70           C  
ATOM   4262  H   VAL A 288     -41.218 -68.885  15.885  1.00  1.70           H  
ATOM   4263  HA  VAL A 288     -39.382 -67.451  14.427  1.00  1.70           H  
ATOM   4264  HB  VAL A 288     -38.947 -69.859  16.257  1.00  1.70           H  
ATOM   4265 1HG1 VAL A 288     -36.646 -69.130  16.502  1.00  1.70           H  
ATOM   4266 2HG1 VAL A 288     -36.996 -69.574  14.819  1.00  1.70           H  
ATOM   4267 3HG1 VAL A 288     -36.902 -67.883  15.303  1.00  1.70           H  
ATOM   4268 1HG2 VAL A 288     -38.355 -68.139  17.939  1.00  1.70           H  
ATOM   4269 2HG2 VAL A 288     -38.653 -66.862  16.752  1.00  1.70           H  
ATOM   4270 3HG2 VAL A 288     -40.000 -67.869  17.321  1.00  1.70           H  
ATOM   4271  N   GLU A 289     -39.303 -70.634  13.465  1.00  1.74           N  
ATOM   4272  CA  GLU A 289     -38.721 -71.474  12.422  1.00  1.74           C  
ATOM   4273  C   GLU A 289     -39.173 -71.085  11.012  1.00  1.74           C  
ATOM   4274  O   GLU A 289     -38.370 -71.074  10.071  1.00  1.74           O  
ATOM   4275  CB  GLU A 289     -39.054 -72.947  12.679  1.00  1.74           C  
ATOM   4276  CG  GLU A 289     -38.363 -73.547  13.909  1.00  1.74           C  
ATOM   4277  CD  GLU A 289     -38.701 -75.012  14.146  1.00  1.74           C  
ATOM   4278  OE1 GLU A 289     -39.531 -75.541  13.444  1.00  1.74           O  
ATOM   4279  OE2 GLU A 289     -38.118 -75.596  15.032  1.00  1.74           O  
ATOM   4280  H   GLU A 289     -39.985 -71.016  14.116  1.00  1.74           H  
ATOM   4281  HA  GLU A 289     -37.638 -71.358  12.466  1.00  1.74           H  
ATOM   4282 1HB  GLU A 289     -40.133 -73.052  12.817  1.00  1.74           H  
ATOM   4283 2HB  GLU A 289     -38.777 -73.541  11.811  1.00  1.74           H  
ATOM   4284 1HG  GLU A 289     -37.285 -73.450  13.790  1.00  1.74           H  
ATOM   4285 2HG  GLU A 289     -38.657 -72.968  14.786  1.00  1.74           H  
ATOM   4286  N   ASP A 290     -40.452 -70.735  10.870  1.00  1.83           N  
ATOM   4287  CA  ASP A 290     -40.993 -70.405   9.559  1.00  1.83           C  
ATOM   4288  C   ASP A 290     -40.568 -69.027   9.113  1.00  1.83           C  
ATOM   4289  O   ASP A 290     -40.201 -68.830   7.953  1.00  1.83           O  
ATOM   4290  CB  ASP A 290     -42.515 -70.482   9.570  1.00  1.83           C  
ATOM   4291  CG  ASP A 290     -43.032 -71.905   9.744  1.00  1.83           C  
ATOM   4292  OD1 ASP A 290     -42.259 -72.825   9.604  1.00  1.83           O  
ATOM   4293  OD2 ASP A 290     -44.194 -72.060  10.021  1.00  1.83           O  
ATOM   4294  H   ASP A 290     -41.053 -70.717  11.684  1.00  1.83           H  
ATOM   4295  HA  ASP A 290     -40.613 -71.128   8.837  1.00  1.83           H  
ATOM   4296 1HB  ASP A 290     -42.899 -69.861  10.387  1.00  1.83           H  
ATOM   4297 2HB  ASP A 290     -42.906 -70.072   8.639  1.00  1.83           H  
ATOM   4298  N   VAL A 291     -40.570 -68.079  10.041  1.00  1.95           N  
ATOM   4299  CA  VAL A 291     -40.195 -66.727   9.692  1.00  1.95           C  
ATOM   4300  C   VAL A 291     -38.721 -66.696   9.318  1.00  1.95           C  
ATOM   4301  O   VAL A 291     -38.334 -66.012   8.376  1.00  1.95           O  
ATOM   4302  CB  VAL A 291     -40.498 -65.738  10.817  1.00  1.95           C  
ATOM   4303  CG1 VAL A 291     -39.945 -64.447  10.465  1.00  1.95           C  
ATOM   4304  CG2 VAL A 291     -41.938 -65.609  11.012  1.00  1.95           C  
ATOM   4305  H   VAL A 291     -40.864 -68.294  10.996  1.00  1.95           H  
ATOM   4306  HA  VAL A 291     -40.782 -66.422   8.827  1.00  1.95           H  
ATOM   4307  HB  VAL A 291     -40.044 -66.088  11.736  1.00  1.95           H  
ATOM   4308 1HG1 VAL A 291     -40.142 -63.749  11.258  1.00  1.95           H  
ATOM   4309 2HG1 VAL A 291     -38.896 -64.593  10.331  1.00  1.95           H  
ATOM   4310 3HG1 VAL A 291     -40.389 -64.092   9.548  1.00  1.95           H  
ATOM   4311 1HG2 VAL A 291     -42.115 -64.904  11.816  1.00  1.95           H  
ATOM   4312 2HG2 VAL A 291     -42.416 -65.255  10.099  1.00  1.95           H  
ATOM   4313 3HG2 VAL A 291     -42.346 -66.582  11.277  1.00  1.95           H  
ATOM   4314  N   LYS A 292     -37.881 -67.422  10.065  1.00  2.09           N  
ATOM   4315  CA  LYS A 292     -36.457 -67.473   9.762  1.00  2.09           C  
ATOM   4316  C   LYS A 292     -36.241 -68.007   8.358  1.00  2.09           C  
ATOM   4317  O   LYS A 292     -35.582 -67.374   7.520  1.00  2.09           O  
ATOM   4318  CB  LYS A 292     -35.736 -68.398  10.742  1.00  2.09           C  
ATOM   4319  CG  LYS A 292     -34.237 -68.502  10.550  1.00  2.09           C  
ATOM   4320  CD  LYS A 292     -33.620 -69.407  11.610  1.00  2.09           C  
ATOM   4321  CE  LYS A 292     -32.120 -69.571  11.399  1.00  2.09           C  
ATOM   4322  NZ  LYS A 292     -31.512 -70.467  12.422  1.00  2.09           N  
ATOM   4323  H   LYS A 292     -38.227 -67.961  10.858  1.00  2.09           H  
ATOM   4324  HA  LYS A 292     -36.045 -66.466   9.826  1.00  2.09           H  
ATOM   4325 1HB  LYS A 292     -35.926 -68.098  11.750  1.00  2.09           H  
ATOM   4326 2HB  LYS A 292     -36.145 -69.406  10.640  1.00  2.09           H  
ATOM   4327 1HG  LYS A 292     -34.028 -68.914   9.562  1.00  2.09           H  
ATOM   4328 2HG  LYS A 292     -33.793 -67.510  10.617  1.00  2.09           H  
ATOM   4329 1HD  LYS A 292     -33.799 -68.979  12.599  1.00  2.09           H  
ATOM   4330 2HD  LYS A 292     -34.095 -70.388  11.567  1.00  2.09           H  
ATOM   4331 1HE  LYS A 292     -31.943 -69.993  10.411  1.00  2.09           H  
ATOM   4332 2HE  LYS A 292     -31.642 -68.594  11.457  1.00  2.09           H  
ATOM   4333 1HZ  LYS A 292     -30.520 -70.552  12.251  1.00  2.09           H  
ATOM   4334 2HZ  LYS A 292     -31.661 -70.078  13.342  1.00  2.09           H  
ATOM   4335 3HZ  LYS A 292     -31.941 -71.379  12.369  1.00  2.09           H  
ATOM   4336  N   ALA A 293     -36.861 -69.154   8.062  1.00  2.25           N  
ATOM   4337  CA  ALA A 293     -36.708 -69.758   6.753  1.00  2.25           C  
ATOM   4338  C   ALA A 293     -37.170 -68.806   5.665  1.00  2.25           C  
ATOM   4339  O   ALA A 293     -36.552 -68.702   4.606  1.00  2.25           O  
ATOM   4340  CB  ALA A 293     -37.520 -71.040   6.688  1.00  2.25           C  
ATOM   4341  H   ALA A 293     -37.422 -69.644   8.764  1.00  2.25           H  
ATOM   4342  HA  ALA A 293     -35.654 -69.978   6.597  1.00  2.25           H  
ATOM   4343 1HB  ALA A 293     -37.394 -71.501   5.710  1.00  2.25           H  
ATOM   4344 2HB  ALA A 293     -37.180 -71.725   7.465  1.00  2.25           H  
ATOM   4345 3HB  ALA A 293     -38.574 -70.804   6.850  1.00  2.25           H  
ATOM   4346  N   ALA A 294     -38.232 -68.070   5.965  1.00  2.44           N  
ATOM   4347  CA  ALA A 294     -38.853 -67.136   5.059  1.00  2.44           C  
ATOM   4348  C   ALA A 294     -38.199 -65.742   5.017  1.00  2.44           C  
ATOM   4349  O   ALA A 294     -38.669 -64.857   4.285  1.00  2.44           O  
ATOM   4350  CB  ALA A 294     -40.307 -67.010   5.441  1.00  2.44           C  
ATOM   4351  H   ALA A 294     -38.690 -68.210   6.863  1.00  2.44           H  
ATOM   4352  HA  ALA A 294     -38.784 -67.566   4.063  1.00  2.44           H  
ATOM   4353 1HB  ALA A 294     -40.788 -66.389   4.745  1.00  2.44           H  
ATOM   4354 2HB  ALA A 294     -40.768 -67.996   5.423  1.00  2.44           H  
ATOM   4355 3HB  ALA A 294     -40.380 -66.587   6.437  1.00  2.44           H  
ATOM   4356  N   TYR A 295     -37.147 -65.489   5.800  1.00  2.68           N  
ATOM   4357  CA  TYR A 295     -36.596 -64.140   5.741  1.00  2.68           C  
ATOM   4358  C   TYR A 295     -35.069 -64.074   5.755  1.00  2.68           C  
ATOM   4359  O   TYR A 295     -34.498 -63.014   5.472  1.00  2.68           O  
ATOM   4360  CB  TYR A 295     -37.117 -63.297   6.890  1.00  2.68           C  
ATOM   4361  CG  TYR A 295     -36.838 -61.834   6.655  1.00  2.68           C  
ATOM   4362  CD1 TYR A 295     -37.714 -61.102   5.859  1.00  2.68           C  
ATOM   4363  CD2 TYR A 295     -35.719 -61.238   7.153  1.00  2.68           C  
ATOM   4364  CE1 TYR A 295     -37.471 -59.791   5.587  1.00  2.68           C  
ATOM   4365  CE2 TYR A 295     -35.473 -59.913   6.855  1.00  2.68           C  
ATOM   4366  CZ  TYR A 295     -36.339 -59.209   6.075  1.00  2.68           C  
ATOM   4367  OH  TYR A 295     -36.063 -57.925   5.769  1.00  2.68           O  
ATOM   4368  H   TYR A 295     -36.755 -66.200   6.415  1.00  2.68           H  
ATOM   4369  HA  TYR A 295     -36.916 -63.683   4.811  1.00  2.68           H  
ATOM   4370 1HB  TYR A 295     -38.185 -63.454   6.987  1.00  2.68           H  
ATOM   4371 2HB  TYR A 295     -36.646 -63.604   7.825  1.00  2.68           H  
ATOM   4372  HD1 TYR A 295     -38.606 -61.578   5.455  1.00  2.68           H  
ATOM   4373  HD2 TYR A 295     -35.023 -61.807   7.768  1.00  2.68           H  
ATOM   4374  HE1 TYR A 295     -38.161 -59.226   4.968  1.00  2.68           H  
ATOM   4375  HE2 TYR A 295     -34.580 -59.422   7.232  1.00  2.68           H  
ATOM   4376  HH  TYR A 295     -35.214 -57.688   6.141  1.00  2.68           H  
ATOM   4377  N   GLY A 296     -34.395 -65.186   6.047  1.00  3.01           N  
ATOM   4378  CA  GLY A 296     -32.937 -65.190   6.161  1.00  3.01           C  
ATOM   4379  C   GLY A 296     -32.214 -64.653   4.920  1.00  3.01           C  
ATOM   4380  O   GLY A 296     -31.153 -64.042   5.043  1.00  3.01           O  
ATOM   4381  H   GLY A 296     -34.899 -66.035   6.291  1.00  3.01           H  
ATOM   4382 1HA  GLY A 296     -32.648 -64.599   7.029  1.00  3.01           H  
ATOM   4383 2HA  GLY A 296     -32.606 -66.211   6.355  1.00  3.01           H  
ATOM   4384  N   ASP A 297     -32.787 -64.853   3.728  1.00  3.40           N  
ATOM   4385  CA  ASP A 297     -32.154 -64.340   2.513  1.00  3.40           C  
ATOM   4386  C   ASP A 297     -32.584 -62.907   2.213  1.00  3.40           C  
ATOM   4387  O   ASP A 297     -31.790 -62.115   1.715  1.00  3.40           O  
ATOM   4388  CB  ASP A 297     -32.459 -65.226   1.310  1.00  3.40           C  
ATOM   4389  CG  ASP A 297     -31.861 -66.618   1.438  1.00  3.40           C  
ATOM   4390  OD1 ASP A 297     -30.674 -66.721   1.634  1.00  3.40           O  
ATOM   4391  OD2 ASP A 297     -32.597 -67.565   1.342  1.00  3.40           O  
ATOM   4392  H   ASP A 297     -33.654 -65.368   3.678  1.00  3.40           H  
ATOM   4393  HA  ASP A 297     -31.074 -64.341   2.664  1.00  3.40           H  
ATOM   4394 1HB  ASP A 297     -33.538 -65.316   1.189  1.00  3.40           H  
ATOM   4395 2HB  ASP A 297     -32.067 -64.761   0.408  1.00  3.40           H  
ATOM   4396  N   ILE A 298     -33.821 -62.540   2.563  1.00  3.84           N  
ATOM   4397  CA  ILE A 298     -34.345 -61.191   2.289  1.00  3.84           C  
ATOM   4398  C   ILE A 298     -33.478 -60.210   3.065  1.00  3.84           C  
ATOM   4399  O   ILE A 298     -33.130 -59.128   2.600  1.00  3.84           O  
ATOM   4400  CB  ILE A 298     -35.819 -61.035   2.683  1.00  3.84           C  
ATOM   4401  CG1 ILE A 298     -36.718 -61.921   1.803  1.00  3.84           C  
ATOM   4402  CG2 ILE A 298     -36.232 -59.562   2.498  1.00  3.84           C  
ATOM   4403  CD1 ILE A 298     -38.163 -62.048   2.316  1.00  3.84           C  
ATOM   4404  H   ILE A 298     -34.420 -63.214   3.022  1.00  3.84           H  
ATOM   4405  HA  ILE A 298     -34.246 -60.977   1.222  1.00  3.84           H  
ATOM   4406  HB  ILE A 298     -35.945 -61.347   3.708  1.00  3.84           H  
ATOM   4407 1HG1 ILE A 298     -36.736 -61.505   0.798  1.00  3.84           H  
ATOM   4408 2HG1 ILE A 298     -36.284 -62.920   1.756  1.00  3.84           H  
ATOM   4409 1HG2 ILE A 298     -37.274 -59.434   2.767  1.00  3.84           H  
ATOM   4410 2HG2 ILE A 298     -35.611 -58.926   3.128  1.00  3.84           H  
ATOM   4411 3HG2 ILE A 298     -36.098 -59.279   1.455  1.00  3.84           H  
ATOM   4412 1HD1 ILE A 298     -38.734 -62.693   1.647  1.00  3.84           H  
ATOM   4413 2HD1 ILE A 298     -38.160 -62.482   3.299  1.00  3.84           H  
ATOM   4414 3HD1 ILE A 298     -38.630 -61.066   2.362  1.00  3.84           H  
ATOM   4415  N   ARG A 299     -33.126 -60.639   4.272  1.00  4.22           N  
ATOM   4416  CA  ARG A 299     -32.229 -59.965   5.196  1.00  4.22           C  
ATOM   4417  C   ARG A 299     -30.865 -59.600   4.620  1.00  4.22           C  
ATOM   4418  O   ARG A 299     -30.171 -58.738   5.167  1.00  4.22           O  
ATOM   4419  CB  ARG A 299     -31.948 -60.840   6.387  1.00  4.22           C  
ATOM   4420  CG  ARG A 299     -30.995 -60.237   7.354  1.00  4.22           C  
ATOM   4421  CD  ARG A 299     -30.850 -61.058   8.530  1.00  4.22           C  
ATOM   4422  NE  ARG A 299     -30.295 -62.343   8.264  1.00  4.22           N  
ATOM   4423  CZ  ARG A 299     -30.215 -63.294   9.198  1.00  4.22           C  
ATOM   4424  NH1 ARG A 299     -30.653 -63.025  10.419  1.00  4.22           N  
ATOM   4425  NH2 ARG A 299     -29.710 -64.483   8.903  1.00  4.22           N  
ATOM   4426  H   ARG A 299     -33.515 -61.532   4.581  1.00  4.22           H  
ATOM   4427  HA  ARG A 299     -32.719 -59.054   5.532  1.00  4.22           H  
ATOM   4428 1HB  ARG A 299     -32.855 -61.084   6.910  1.00  4.22           H  
ATOM   4429 2HB  ARG A 299     -31.518 -61.774   6.047  1.00  4.22           H  
ATOM   4430 1HG  ARG A 299     -30.019 -60.140   6.879  1.00  4.22           H  
ATOM   4431 2HG  ARG A 299     -31.356 -59.253   7.660  1.00  4.22           H  
ATOM   4432 1HD  ARG A 299     -30.214 -60.552   9.258  1.00  4.22           H  
ATOM   4433 2HD  ARG A 299     -31.824 -61.220   8.943  1.00  4.22           H  
ATOM   4434  HE  ARG A 299     -29.974 -62.554   7.324  1.00  4.22           H  
ATOM   4435 1HH1 ARG A 299     -31.048 -62.084  10.638  1.00  4.22           H  
ATOM   4436 2HH1 ARG A 299     -30.604 -63.727  11.141  1.00  4.22           H  
ATOM   4437 1HH2 ARG A 299     -29.376 -64.673   7.965  1.00  4.22           H  
ATOM   4438 2HH2 ARG A 299     -29.651 -65.197   9.611  1.00  4.22           H  
ATOM   4439  N   VAL A 300     -30.409 -60.359   3.633  1.00  4.45           N  
ATOM   4440  CA  VAL A 300     -29.094 -60.191   3.050  1.00  4.45           C  
ATOM   4441  C   VAL A 300     -29.121 -59.590   1.644  1.00  4.45           C  
ATOM   4442  O   VAL A 300     -28.396 -58.637   1.336  1.00  4.45           O  
ATOM   4443  CB  VAL A 300     -28.428 -61.573   2.984  1.00  4.45           C  
ATOM   4444  CG1 VAL A 300     -27.072 -61.473   2.303  1.00  4.45           C  
ATOM   4445  CG2 VAL A 300     -28.321 -62.135   4.392  1.00  4.45           C  
ATOM   4446  H   VAL A 300     -31.020 -61.051   3.210  1.00  4.45           H  
ATOM   4447  HA  VAL A 300     -28.512 -59.539   3.700  1.00  4.45           H  
ATOM   4448  HB  VAL A 300     -29.048 -62.240   2.376  1.00  4.45           H  
ATOM   4449 1HG1 VAL A 300     -26.620 -62.462   2.246  1.00  4.45           H  
ATOM   4450 2HG1 VAL A 300     -27.203 -61.078   1.294  1.00  4.45           H  
ATOM   4451 3HG1 VAL A 300     -26.424 -60.809   2.873  1.00  4.45           H  
ATOM   4452 1HG2 VAL A 300     -27.871 -63.125   4.355  1.00  4.45           H  
ATOM   4453 2HG2 VAL A 300     -27.706 -61.476   5.003  1.00  4.45           H  
ATOM   4454 3HG2 VAL A 300     -29.316 -62.211   4.827  1.00  4.45           H  
ATOM   4455  N   ASN A 301     -29.941 -60.168   0.780  1.00  4.45           N  
ATOM   4456  CA  ASN A 301     -29.964 -59.811  -0.627  1.00  4.45           C  
ATOM   4457  C   ASN A 301     -30.820 -58.583  -0.908  1.00  4.45           C  
ATOM   4458  O   ASN A 301     -32.048 -58.654  -0.944  1.00  4.45           O  
ATOM   4459  CB  ASN A 301     -30.421 -61.002  -1.439  1.00  4.45           C  
ATOM   4460  CG  ASN A 301     -29.410 -62.134  -1.372  1.00  4.45           C  
ATOM   4461  OD1 ASN A 301     -28.201 -61.918  -1.535  1.00  4.45           O  
ATOM   4462  ND2 ASN A 301     -29.883 -63.330  -1.135  1.00  4.45           N  
ATOM   4463  H   ASN A 301     -30.560 -60.905   1.106  1.00  4.45           H  
ATOM   4464  HA  ASN A 301     -28.946 -59.565  -0.931  1.00  4.45           H  
ATOM   4465 1HB  ASN A 301     -31.379 -61.358  -1.054  1.00  4.45           H  
ATOM   4466 2HB  ASN A 301     -30.567 -60.707  -2.479  1.00  4.45           H  
ATOM   4467 1HD2 ASN A 301     -29.261 -64.114  -1.077  1.00  4.45           H  
ATOM   4468 2HD2 ASN A 301     -30.868 -63.466  -1.017  1.00  4.45           H  
ATOM   4469  N   SER A 302     -30.138 -57.450  -1.090  1.00  4.22           N  
ATOM   4470  CA  SER A 302     -30.743 -56.131  -1.281  1.00  4.22           C  
ATOM   4471  C   SER A 302     -31.665 -55.718  -0.131  1.00  4.22           C  
ATOM   4472  O   SER A 302     -32.660 -55.012  -0.326  1.00  4.22           O  
ATOM   4473  CB  SER A 302     -31.498 -56.090  -2.598  1.00  4.22           C  
ATOM   4474  OG  SER A 302     -30.632 -56.325  -3.677  1.00  4.22           O  
ATOM   4475  H   SER A 302     -29.127 -57.512  -1.057  1.00  4.22           H  
ATOM   4476  HA  SER A 302     -29.934 -55.401  -1.336  1.00  4.22           H  
ATOM   4477 1HB  SER A 302     -32.300 -56.825  -2.601  1.00  4.22           H  
ATOM   4478 2HB  SER A 302     -31.961 -55.110  -2.712  1.00  4.22           H  
ATOM   4479  HG  SER A 302     -31.164 -56.219  -4.470  1.00  4.22           H  
ATOM   4480  N   VAL A 303     -31.258 -56.048   1.088  1.00  3.83           N  
ATOM   4481  CA  VAL A 303     -32.018 -55.667   2.271  1.00  3.83           C  
ATOM   4482  C   VAL A 303     -32.154 -54.155   2.405  1.00  3.83           C  
ATOM   4483  O   VAL A 303     -33.089 -53.670   3.032  1.00  3.83           O  
ATOM   4484  CB  VAL A 303     -31.409 -56.267   3.531  1.00  3.83           C  
ATOM   4485  CG1 VAL A 303     -30.086 -55.632   3.861  1.00  3.83           C  
ATOM   4486  CG2 VAL A 303     -32.410 -56.099   4.684  1.00  3.83           C  
ATOM   4487  H   VAL A 303     -30.426 -56.618   1.187  1.00  3.83           H  
ATOM   4488  HA  VAL A 303     -33.016 -56.096   2.175  1.00  3.83           H  
ATOM   4489  HB  VAL A 303     -31.226 -57.303   3.346  1.00  3.83           H  
ATOM   4490 1HG1 VAL A 303     -29.679 -56.111   4.751  1.00  3.83           H  
ATOM   4491 2HG1 VAL A 303     -29.401 -55.778   3.026  1.00  3.83           H  
ATOM   4492 3HG1 VAL A 303     -30.215 -54.575   4.053  1.00  3.83           H  
ATOM   4493 1HG2 VAL A 303     -31.999 -56.550   5.586  1.00  3.83           H  
ATOM   4494 2HG2 VAL A 303     -32.594 -55.041   4.856  1.00  3.83           H  
ATOM   4495 3HG2 VAL A 303     -33.348 -56.597   4.419  1.00  3.83           H  
ATOM   4496  N   ALA A 304     -31.211 -53.400   1.834  1.00  3.40           N  
ATOM   4497  CA  ALA A 304     -31.276 -51.946   1.854  1.00  3.40           C  
ATOM   4498  C   ALA A 304     -32.546 -51.445   1.161  1.00  3.40           C  
ATOM   4499  O   ALA A 304     -33.100 -50.416   1.549  1.00  3.40           O  
ATOM   4500  CB  ALA A 304     -30.059 -51.357   1.179  1.00  3.40           C  
ATOM   4501  H   ALA A 304     -30.449 -53.857   1.359  1.00  3.40           H  
ATOM   4502  HA  ALA A 304     -31.305 -51.620   2.893  1.00  3.40           H  
ATOM   4503 1HB  ALA A 304     -30.112 -50.269   1.221  1.00  3.40           H  
ATOM   4504 2HB  ALA A 304     -29.159 -51.699   1.691  1.00  3.40           H  
ATOM   4505 3HB  ALA A 304     -30.032 -51.680   0.141  1.00  3.40           H  
ATOM   4506  N   GLU A 305     -32.983 -52.154   0.108  1.00  3.01           N  
ATOM   4507  CA  GLU A 305     -34.178 -51.780  -0.642  1.00  3.01           C  
ATOM   4508  C   GLU A 305     -35.379 -52.072   0.221  1.00  3.01           C  
ATOM   4509  O   GLU A 305     -36.330 -51.289   0.311  1.00  3.01           O  
ATOM   4510  CB  GLU A 305     -34.266 -52.590  -1.942  1.00  3.01           C  
ATOM   4511  CG  GLU A 305     -35.510 -52.367  -2.802  1.00  3.01           C  
ATOM   4512  CD  GLU A 305     -35.652 -51.029  -3.390  1.00  3.01           C  
ATOM   4513  OE1 GLU A 305     -34.681 -50.352  -3.611  1.00  3.01           O  
ATOM   4514  OE2 GLU A 305     -36.783 -50.660  -3.609  1.00  3.01           O  
ATOM   4515  H   GLU A 305     -32.516 -53.020  -0.149  1.00  3.01           H  
ATOM   4516  HA  GLU A 305     -34.146 -50.713  -0.866  1.00  3.01           H  
ATOM   4517 1HB  GLU A 305     -33.394 -52.371  -2.557  1.00  3.01           H  
ATOM   4518 2HB  GLU A 305     -34.236 -53.650  -1.708  1.00  3.01           H  
ATOM   4519 1HG  GLU A 305     -35.509 -53.101  -3.608  1.00  3.01           H  
ATOM   4520 2HG  GLU A 305     -36.386 -52.566  -2.181  1.00  3.01           H  
ATOM   4521  N   TYR A 306     -35.325 -53.215   0.880  1.00  2.72           N  
ATOM   4522  CA  TYR A 306     -36.404 -53.597   1.759  1.00  2.72           C  
ATOM   4523  C   TYR A 306     -36.553 -52.504   2.839  1.00  2.72           C  
ATOM   4524  O   TYR A 306     -37.630 -51.938   3.057  1.00  2.72           O  
ATOM   4525  CB  TYR A 306     -36.089 -54.944   2.403  1.00  2.72           C  
ATOM   4526  CG  TYR A 306     -37.135 -55.432   3.250  1.00  2.72           C  
ATOM   4527  CD1 TYR A 306     -38.031 -56.382   2.811  1.00  2.72           C  
ATOM   4528  CD2 TYR A 306     -37.269 -54.884   4.446  1.00  2.72           C  
ATOM   4529  CE1 TYR A 306     -39.041 -56.778   3.640  1.00  2.72           C  
ATOM   4530  CE2 TYR A 306     -38.255 -55.253   5.223  1.00  2.72           C  
ATOM   4531  CZ  TYR A 306     -39.137 -56.182   4.875  1.00  2.72           C  
ATOM   4532  OH  TYR A 306     -40.118 -56.488   5.774  1.00  2.72           O  
ATOM   4533  H   TYR A 306     -34.511 -53.820   0.747  1.00  2.72           H  
ATOM   4534  HA  TYR A 306     -37.331 -53.657   1.187  1.00  2.72           H  
ATOM   4535 1HB  TYR A 306     -35.894 -55.687   1.629  1.00  2.72           H  
ATOM   4536 2HB  TYR A 306     -35.198 -54.864   3.005  1.00  2.72           H  
ATOM   4537  HD1 TYR A 306     -37.924 -56.818   1.826  1.00  2.72           H  
ATOM   4538  HD2 TYR A 306     -36.580 -54.119   4.785  1.00  2.72           H  
ATOM   4539  HE1 TYR A 306     -39.739 -57.524   3.316  1.00  2.72           H  
ATOM   4540  HE2 TYR A 306     -38.346 -54.788   6.159  1.00  2.72           H  
ATOM   4541  HH  TYR A 306     -40.359 -57.424   5.717  1.00  2.72           H  
ATOM   4542  N   ALA A 307     -35.427 -52.175   3.486  1.00  2.52           N  
ATOM   4543  CA  ALA A 307     -35.398 -51.194   4.562  1.00  2.52           C  
ATOM   4544  C   ALA A 307     -35.886 -49.831   4.086  1.00  2.52           C  
ATOM   4545  O   ALA A 307     -36.577 -49.123   4.825  1.00  2.52           O  
ATOM   4546  CB  ALA A 307     -33.994 -51.086   5.110  1.00  2.52           C  
ATOM   4547  H   ALA A 307     -34.564 -52.655   3.241  1.00  2.52           H  
ATOM   4548  HA  ALA A 307     -36.061 -51.540   5.352  1.00  2.52           H  
ATOM   4549 1HB  ALA A 307     -33.971 -50.374   5.936  1.00  2.52           H  
ATOM   4550 2HB  ALA A 307     -33.672 -52.066   5.460  1.00  2.52           H  
ATOM   4551 3HB  ALA A 307     -33.330 -50.747   4.316  1.00  2.52           H  
ATOM   4552  N   ARG A 308     -35.548 -49.475   2.847  1.00  2.43           N  
ATOM   4553  CA  ARG A 308     -35.975 -48.224   2.251  1.00  2.43           C  
ATOM   4554  C   ARG A 308     -37.471 -48.134   2.280  1.00  2.43           C  
ATOM   4555  O   ARG A 308     -38.036 -47.150   2.745  1.00  2.43           O  
ATOM   4556  CB  ARG A 308     -35.450 -48.170   0.834  1.00  2.43           C  
ATOM   4557  CG  ARG A 308     -35.739 -46.999  -0.010  1.00  2.43           C  
ATOM   4558  CD  ARG A 308     -34.827 -47.060  -1.149  1.00  2.43           C  
ATOM   4559  NE  ARG A 308     -33.452 -47.218  -0.642  1.00  2.43           N  
ATOM   4560  CZ  ARG A 308     -32.408 -47.673  -1.365  1.00  2.43           C  
ATOM   4561  NH1 ARG A 308     -32.572 -47.970  -2.633  1.00  2.43           N  
ATOM   4562  NH2 ARG A 308     -31.219 -47.826  -0.803  1.00  2.43           N  
ATOM   4563  H   ARG A 308     -34.934 -50.076   2.297  1.00  2.43           H  
ATOM   4564  HA  ARG A 308     -35.560 -47.397   2.822  1.00  2.43           H  
ATOM   4565 1HB  ARG A 308     -34.371 -48.286   0.865  1.00  2.43           H  
ATOM   4566 2HB  ARG A 308     -35.835 -48.999   0.287  1.00  2.43           H  
ATOM   4567 1HG  ARG A 308     -36.760 -47.074  -0.390  1.00  2.43           H  
ATOM   4568 2HG  ARG A 308     -35.623 -46.104   0.491  1.00  2.43           H  
ATOM   4569 1HD  ARG A 308     -35.065 -47.917  -1.786  1.00  2.43           H  
ATOM   4570 2HD  ARG A 308     -34.882 -46.137  -1.725  1.00  2.43           H  
ATOM   4571  HE  ARG A 308     -33.295 -47.004   0.368  1.00  2.43           H  
ATOM   4572 1HH1 ARG A 308     -33.484 -47.856  -3.062  1.00  2.43           H  
ATOM   4573 2HH1 ARG A 308     -31.799 -48.319  -3.179  1.00  2.43           H  
ATOM   4574 1HH2 ARG A 308     -31.088 -47.612   0.180  1.00  2.43           H  
ATOM   4575 2HH2 ARG A 308     -30.448 -48.174  -1.349  1.00  2.43           H  
ATOM   4576  N   LYS A 309     -38.138 -49.211   1.898  1.00  2.43           N  
ATOM   4577  CA  LYS A 309     -39.584 -49.181   1.895  1.00  2.43           C  
ATOM   4578  C   LYS A 309     -40.097 -48.994   3.329  1.00  2.43           C  
ATOM   4579  O   LYS A 309     -41.027 -48.228   3.581  1.00  2.43           O  
ATOM   4580  CB  LYS A 309     -40.099 -50.461   1.240  1.00  2.43           C  
ATOM   4581  CG  LYS A 309     -39.706 -50.608  -0.253  1.00  2.43           C  
ATOM   4582  CD  LYS A 309     -40.415 -49.582  -1.086  1.00  2.43           C  
ATOM   4583  CE  LYS A 309     -40.218 -49.734  -2.591  1.00  2.43           C  
ATOM   4584  NZ  LYS A 309     -38.819 -49.471  -3.050  1.00  2.43           N  
ATOM   4585  H   LYS A 309     -37.628 -50.030   1.551  1.00  2.43           H  
ATOM   4586  HA  LYS A 309     -39.921 -48.337   1.313  1.00  2.43           H  
ATOM   4587 1HB  LYS A 309     -39.751 -51.335   1.791  1.00  2.43           H  
ATOM   4588 2HB  LYS A 309     -41.166 -50.456   1.263  1.00  2.43           H  
ATOM   4589 1HG  LYS A 309     -38.631 -50.447  -0.352  1.00  2.43           H  
ATOM   4590 2HG  LYS A 309     -39.928 -51.604  -0.613  1.00  2.43           H  
ATOM   4591 1HD  LYS A 309     -41.485 -49.618  -0.866  1.00  2.43           H  
ATOM   4592 2HD  LYS A 309     -40.030 -48.634  -0.802  1.00  2.43           H  
ATOM   4593 1HE  LYS A 309     -40.491 -50.723  -2.860  1.00  2.43           H  
ATOM   4594 2HE  LYS A 309     -40.886 -49.038  -3.092  1.00  2.43           H  
ATOM   4595 1HZ  LYS A 309     -38.744 -49.580  -4.055  1.00  2.43           H  
ATOM   4596 2HZ  LYS A 309     -38.512 -48.547  -2.813  1.00  2.43           H  
ATOM   4597 3HZ  LYS A 309     -38.161 -50.135  -2.632  1.00  2.43           H  
ATOM   4598  N   LEU A 310     -39.408 -49.593   4.303  1.00  2.51           N  
ATOM   4599  CA  LEU A 310     -39.825 -49.477   5.703  1.00  2.51           C  
ATOM   4600  C   LEU A 310     -39.597 -48.103   6.301  1.00  2.51           C  
ATOM   4601  O   LEU A 310     -40.197 -47.761   7.321  1.00  2.51           O  
ATOM   4602  CB  LEU A 310     -39.161 -50.521   6.577  1.00  2.51           C  
ATOM   4603  CG  LEU A 310     -39.911 -51.800   6.645  1.00  2.51           C  
ATOM   4604  CD1 LEU A 310     -39.979 -52.409   5.270  1.00  2.51           C  
ATOM   4605  CD2 LEU A 310     -39.251 -52.690   7.589  1.00  2.51           C  
ATOM   4606  H   LEU A 310     -38.622 -50.195   4.046  1.00  2.51           H  
ATOM   4607  HA  LEU A 310     -40.887 -49.658   5.748  1.00  2.51           H  
ATOM   4608 1HB  LEU A 310     -38.176 -50.731   6.182  1.00  2.51           H  
ATOM   4609 2HB  LEU A 310     -39.057 -50.124   7.587  1.00  2.51           H  
ATOM   4610  HG  LEU A 310     -40.916 -51.603   6.975  1.00  2.51           H  
ATOM   4611 1HD1 LEU A 310     -40.538 -53.345   5.303  1.00  2.51           H  
ATOM   4612 2HD1 LEU A 310     -40.451 -51.734   4.577  1.00  2.51           H  
ATOM   4613 3HD1 LEU A 310     -38.979 -52.595   4.939  1.00  2.51           H  
ATOM   4614 1HD2 LEU A 310     -39.793 -53.636   7.649  1.00  2.51           H  
ATOM   4615 2HD2 LEU A 310     -38.246 -52.854   7.226  1.00  2.51           H  
ATOM   4616 3HD2 LEU A 310     -39.213 -52.237   8.570  1.00  2.51           H  
ATOM   4617  N   ALA A 311     -38.743 -47.294   5.672  1.00  2.67           N  
ATOM   4618  CA  ALA A 311     -38.492 -45.935   6.133  1.00  2.67           C  
ATOM   4619  C   ALA A 311     -39.796 -45.130   6.098  1.00  2.67           C  
ATOM   4620  O   ALA A 311     -39.959 -44.124   6.796  1.00  2.67           O  
ATOM   4621  CB  ALA A 311     -37.439 -45.273   5.278  1.00  2.67           C  
ATOM   4622  H   ALA A 311     -38.253 -47.625   4.836  1.00  2.67           H  
ATOM   4623  HA  ALA A 311     -38.141 -45.983   7.163  1.00  2.67           H  
ATOM   4624 1HB  ALA A 311     -37.250 -44.265   5.632  1.00  2.67           H  
ATOM   4625 2HB  ALA A 311     -36.518 -45.851   5.311  1.00  2.67           H  
ATOM   4626 3HB  ALA A 311     -37.802 -45.238   4.271  1.00  2.67           H  
ATOM   4627  N   ALA A 312     -40.750 -45.566   5.269  1.00  2.86           N  
ATOM   4628  CA  ALA A 312     -42.035 -44.906   5.141  1.00  2.86           C  
ATOM   4629  C   ALA A 312     -42.922 -45.252   6.331  1.00  2.86           C  
ATOM   4630  O   ALA A 312     -43.876 -46.023   6.235  1.00  2.86           O  
ATOM   4631  CB  ALA A 312     -42.691 -45.324   3.861  1.00  2.86           C  
ATOM   4632  H   ALA A 312     -40.598 -46.416   4.718  1.00  2.86           H  
ATOM   4633  HA  ALA A 312     -41.879 -43.829   5.139  1.00  2.86           H  
ATOM   4634 1HB  ALA A 312     -43.638 -44.834   3.786  1.00  2.86           H  
ATOM   4635 2HB  ALA A 312     -42.048 -45.036   3.039  1.00  2.86           H  
ATOM   4636 3HB  ALA A 312     -42.836 -46.399   3.862  1.00  2.86           H  
ATOM   4637  N   TYR A 313     -42.583 -44.643   7.454  1.00  3.03           N  
ATOM   4638  CA  TYR A 313     -43.199 -44.882   8.747  1.00  3.03           C  
ATOM   4639  C   TYR A 313     -44.700 -44.709   8.786  1.00  3.03           C  
ATOM   4640  O   TYR A 313     -45.256 -43.730   8.285  1.00  3.03           O  
ATOM   4641  CB  TYR A 313     -42.551 -43.978   9.790  1.00  3.03           C  
ATOM   4642  CG  TYR A 313     -43.157 -44.054  11.192  1.00  3.03           C  
ATOM   4643  CD1 TYR A 313     -42.930 -45.152  11.998  1.00  3.03           C  
ATOM   4644  CD2 TYR A 313     -43.906 -42.987  11.678  1.00  3.03           C  
ATOM   4645  CE1 TYR A 313     -43.448 -45.183  13.270  1.00  3.03           C  
ATOM   4646  CE2 TYR A 313     -44.413 -43.020  12.960  1.00  3.03           C  
ATOM   4647  CZ  TYR A 313     -44.185 -44.107  13.759  1.00  3.03           C  
ATOM   4648  OH  TYR A 313     -44.674 -44.117  15.064  1.00  3.03           O  
ATOM   4649  H   TYR A 313     -41.768 -44.032   7.396  1.00  3.03           H  
ATOM   4650  HA  TYR A 313     -42.987 -45.916   9.022  1.00  3.03           H  
ATOM   4651 1HB  TYR A 313     -41.499 -44.232   9.861  1.00  3.03           H  
ATOM   4652 2HB  TYR A 313     -42.607 -42.944   9.452  1.00  3.03           H  
ATOM   4653  HD1 TYR A 313     -42.337 -45.991  11.627  1.00  3.03           H  
ATOM   4654  HD2 TYR A 313     -44.079 -42.114  11.049  1.00  3.03           H  
ATOM   4655  HE1 TYR A 313     -43.257 -46.039  13.891  1.00  3.03           H  
ATOM   4656  HE2 TYR A 313     -44.988 -42.176  13.341  1.00  3.03           H  
ATOM   4657  HH  TYR A 313     -45.074 -43.261  15.260  1.00  3.03           H  
ATOM   4658  N   HIS A 314     -45.330 -45.691   9.417  1.00  3.12           N  
ATOM   4659  CA  HIS A 314     -46.761 -45.772   9.639  1.00  3.12           C  
ATOM   4660  C   HIS A 314     -46.929 -46.264  11.082  1.00  3.12           C  
ATOM   4661  O   HIS A 314     -46.623 -47.409  11.401  1.00  3.12           O  
ATOM   4662  CB  HIS A 314     -47.374 -46.720   8.573  1.00  3.12           C  
ATOM   4663  CG  HIS A 314     -48.867 -46.874   8.562  1.00  3.12           C  
ATOM   4664  ND1 HIS A 314     -49.715 -45.837   8.242  1.00  3.12           N  
ATOM   4665  CD2 HIS A 314     -49.664 -47.956   8.782  1.00  3.12           C  
ATOM   4666  CE1 HIS A 314     -50.964 -46.263   8.286  1.00  3.12           C  
ATOM   4667  NE2 HIS A 314     -50.960 -47.541   8.612  1.00  3.12           N  
ATOM   4668  H   HIS A 314     -44.758 -46.442   9.773  1.00  3.12           H  
ATOM   4669  HA  HIS A 314     -47.222 -44.787   9.548  1.00  3.12           H  
ATOM   4670 1HB  HIS A 314     -47.082 -46.363   7.581  1.00  3.12           H  
ATOM   4671 2HB  HIS A 314     -46.948 -47.699   8.681  1.00  3.12           H  
ATOM   4672  HD1 HIS A 314     -49.443 -44.906   7.993  1.00  3.12           H  
ATOM   4673  HD2 HIS A 314     -49.459 -48.994   9.044  1.00  3.12           H  
ATOM   4674  HE1 HIS A 314     -51.787 -45.584   8.066  1.00  3.12           H  
ATOM   4675  N   ALA A 315     -47.394 -45.394  11.978  1.00  3.11           N  
ATOM   4676  CA  ALA A 315     -47.421 -45.736  13.407  1.00  3.11           C  
ATOM   4677  C   ALA A 315     -48.135 -47.057  13.772  1.00  3.11           C  
ATOM   4678  O   ALA A 315     -47.605 -47.793  14.609  1.00  3.11           O  
ATOM   4679  CB  ALA A 315     -48.001 -44.588  14.221  1.00  3.11           C  
ATOM   4680  H   ALA A 315     -47.670 -44.468  11.677  1.00  3.11           H  
ATOM   4681  HA  ALA A 315     -46.386 -45.855  13.717  1.00  3.11           H  
ATOM   4682 1HB  ALA A 315     -47.924 -44.832  15.281  1.00  3.11           H  
ATOM   4683 2HB  ALA A 315     -47.428 -43.685  14.018  1.00  3.11           H  
ATOM   4684 3HB  ALA A 315     -49.031 -44.399  13.986  1.00  3.11           H  
ATOM   4685  N   PRO A 316     -49.288 -47.442  13.174  1.00  2.97           N  
ATOM   4686  CA  PRO A 316     -49.998 -48.679  13.471  1.00  2.97           C  
ATOM   4687  C   PRO A 316     -49.157 -49.948  13.303  1.00  2.97           C  
ATOM   4688  O   PRO A 316     -49.509 -50.991  13.857  1.00  2.97           O  
ATOM   4689  CB  PRO A 316     -51.161 -48.649  12.477  1.00  2.97           C  
ATOM   4690  CG  PRO A 316     -51.388 -47.186  12.201  1.00  2.97           C  
ATOM   4691  CD  PRO A 316     -50.018 -46.575  12.212  1.00  2.97           C  
ATOM   4692  HA  PRO A 316     -50.383 -48.620  14.501  1.00  2.97           H  
ATOM   4693 1HB  PRO A 316     -50.881 -49.204  11.566  1.00  2.97           H  
ATOM   4694 2HB  PRO A 316     -52.039 -49.156  12.901  1.00  2.97           H  
ATOM   4695 1HG  PRO A 316     -51.899 -47.063  11.235  1.00  2.97           H  
ATOM   4696 2HG  PRO A 316     -52.049 -46.757  12.963  1.00  2.97           H  
ATOM   4697 1HD  PRO A 316     -49.614 -46.664  11.230  1.00  2.97           H  
ATOM   4698 2HD  PRO A 316     -50.099 -45.553  12.533  1.00  2.97           H  
ATOM   4699  N   ILE A 317     -48.067 -49.882  12.530  1.00  2.75           N  
ATOM   4700  CA  ILE A 317     -47.238 -51.059  12.323  1.00  2.75           C  
ATOM   4701  C   ILE A 317     -45.817 -50.892  12.839  1.00  2.75           C  
ATOM   4702  O   ILE A 317     -44.928 -51.688  12.512  1.00  2.75           O  
ATOM   4703  CB  ILE A 317     -47.175 -51.480  10.859  1.00  2.75           C  
ATOM   4704  CG1 ILE A 317     -46.783 -50.298   9.984  1.00  2.75           C  
ATOM   4705  CG2 ILE A 317     -48.494 -52.089  10.436  1.00  2.75           C  
ATOM   4706  CD1 ILE A 317     -45.320 -49.865  10.066  1.00  2.75           C  
ATOM   4707  H   ILE A 317     -47.772 -49.006  12.098  1.00  2.75           H  
ATOM   4708  HA  ILE A 317     -47.702 -51.871  12.863  1.00  2.75           H  
ATOM   4709  HB  ILE A 317     -46.412 -52.209  10.764  1.00  2.75           H  
ATOM   4710 1HG1 ILE A 317     -46.983 -50.543   8.974  1.00  2.75           H  
ATOM   4711 2HG1 ILE A 317     -47.403 -49.457  10.269  1.00  2.75           H  
ATOM   4712 1HG2 ILE A 317     -48.444 -52.428   9.418  1.00  2.75           H  
ATOM   4713 2HG2 ILE A 317     -48.729 -52.940  11.076  1.00  2.75           H  
ATOM   4714 3HG2 ILE A 317     -49.264 -51.336  10.530  1.00  2.75           H  
ATOM   4715 1HD1 ILE A 317     -45.154 -49.016   9.406  1.00  2.75           H  
ATOM   4716 2HD1 ILE A 317     -45.081 -49.573  11.077  1.00  2.75           H  
ATOM   4717 3HD1 ILE A 317     -44.671 -50.667   9.767  1.00  2.75           H  
ATOM   4718  N   ARG A 318     -45.589 -49.870  13.660  1.00  2.52           N  
ATOM   4719  CA  ARG A 318     -44.239 -49.555  14.107  1.00  2.52           C  
ATOM   4720  C   ARG A 318     -43.463 -50.699  14.762  1.00  2.52           C  
ATOM   4721  O   ARG A 318     -42.239 -50.739  14.645  1.00  2.52           O  
ATOM   4722  CB  ARG A 318     -44.306 -48.371  15.041  1.00  2.52           C  
ATOM   4723  CG  ARG A 318     -45.031 -48.606  16.344  1.00  2.52           C  
ATOM   4724  CD  ARG A 318     -45.299 -47.314  17.017  1.00  2.52           C  
ATOM   4725  NE  ARG A 318     -46.002 -47.469  18.280  1.00  2.52           N  
ATOM   4726  CZ  ARG A 318     -47.340 -47.627  18.395  1.00  2.52           C  
ATOM   4727  NH1 ARG A 318     -48.094 -47.695  17.319  1.00  2.52           N  
ATOM   4728  NH2 ARG A 318     -47.891 -47.720  19.596  1.00  2.52           N  
ATOM   4729  H   ARG A 318     -46.359 -49.256  13.941  1.00  2.52           H  
ATOM   4730  HA  ARG A 318     -43.684 -49.235  13.226  1.00  2.52           H  
ATOM   4731 1HB  ARG A 318     -43.301 -48.026  15.269  1.00  2.52           H  
ATOM   4732 2HB  ARG A 318     -44.831 -47.565  14.539  1.00  2.52           H  
ATOM   4733 1HG  ARG A 318     -45.981 -49.102  16.148  1.00  2.52           H  
ATOM   4734 2HG  ARG A 318     -44.422 -49.222  17.004  1.00  2.52           H  
ATOM   4735 1HD  ARG A 318     -44.356 -46.806  17.213  1.00  2.52           H  
ATOM   4736 2HD  ARG A 318     -45.910 -46.693  16.359  1.00  2.52           H  
ATOM   4737  HE  ARG A 318     -45.460 -47.424  19.128  1.00  2.52           H  
ATOM   4738 1HH1 ARG A 318     -47.662 -47.658  16.380  1.00  2.52           H  
ATOM   4739 2HH1 ARG A 318     -49.088 -47.818  17.403  1.00  2.52           H  
ATOM   4740 1HH2 ARG A 318     -47.312 -47.671  20.423  1.00  2.52           H  
ATOM   4741 2HH2 ARG A 318     -48.888 -47.840  19.683  1.00  2.52           H  
ATOM   4742  N   PHE A 319     -44.145 -51.659  15.379  1.00  2.34           N  
ATOM   4743  CA  PHE A 319     -43.487 -52.807  16.004  1.00  2.34           C  
ATOM   4744  C   PHE A 319     -42.526 -53.503  15.025  1.00  2.34           C  
ATOM   4745  O   PHE A 319     -41.420 -53.895  15.380  1.00  2.34           O  
ATOM   4746  CB  PHE A 319     -44.517 -53.815  16.529  1.00  2.34           C  
ATOM   4747  CG  PHE A 319     -43.936 -55.052  17.146  1.00  2.34           C  
ATOM   4748  CD1 PHE A 319     -43.591 -55.105  18.493  1.00  2.34           C  
ATOM   4749  CD2 PHE A 319     -43.720 -56.169  16.369  1.00  2.34           C  
ATOM   4750  CE1 PHE A 319     -43.059 -56.265  19.039  1.00  2.34           C  
ATOM   4751  CE2 PHE A 319     -43.185 -57.299  16.914  1.00  2.34           C  
ATOM   4752  CZ  PHE A 319     -42.859 -57.359  18.244  1.00  2.34           C  
ATOM   4753  H   PHE A 319     -45.150 -51.577  15.425  1.00  2.34           H  
ATOM   4754  HA  PHE A 319     -42.902 -52.446  16.852  1.00  2.34           H  
ATOM   4755 1HB  PHE A 319     -45.133 -53.326  17.280  1.00  2.34           H  
ATOM   4756 2HB  PHE A 319     -45.165 -54.120  15.754  1.00  2.34           H  
ATOM   4757  HD1 PHE A 319     -43.751 -54.227  19.119  1.00  2.34           H  
ATOM   4758  HD2 PHE A 319     -43.979 -56.140  15.310  1.00  2.34           H  
ATOM   4759  HE1 PHE A 319     -42.798 -56.304  20.096  1.00  2.34           H  
ATOM   4760  HE2 PHE A 319     -43.019 -58.145  16.298  1.00  2.34           H  
ATOM   4761  HZ  PHE A 319     -42.439 -58.275  18.661  1.00  2.34           H  
ATOM   4762  N   GLY A 320     -42.958 -53.678  13.778  1.00  2.23           N  
ATOM   4763  CA  GLY A 320     -42.211 -54.443  12.791  1.00  2.23           C  
ATOM   4764  C   GLY A 320     -41.074 -53.635  12.183  1.00  2.23           C  
ATOM   4765  O   GLY A 320     -40.337 -54.120  11.333  1.00  2.23           O  
ATOM   4766  H   GLY A 320     -43.825 -53.227  13.488  1.00  2.23           H  
ATOM   4767 1HA  GLY A 320     -41.815 -55.346  13.258  1.00  2.23           H  
ATOM   4768 2HA  GLY A 320     -42.890 -54.769  12.010  1.00  2.23           H  
ATOM   4769  N   THR A 321     -40.950 -52.388  12.610  1.00  2.22           N  
ATOM   4770  CA  THR A 321     -39.926 -51.510  12.121  1.00  2.22           C  
ATOM   4771  C   THR A 321     -39.066 -51.116  13.324  1.00  2.22           C  
ATOM   4772  O   THR A 321     -38.203 -50.238  13.205  1.00  2.22           O  
ATOM   4773  CB  THR A 321     -40.544 -50.256  11.460  1.00  2.22           C  
ATOM   4774  OG1 THR A 321     -41.285 -49.518  12.435  1.00  2.22           O  
ATOM   4775  CG2 THR A 321     -41.521 -50.680  10.348  1.00  2.22           C  
ATOM   4776  H   THR A 321     -41.579 -52.011  13.319  1.00  2.22           H  
ATOM   4777  HA  THR A 321     -39.299 -52.036  11.398  1.00  2.22           H  
ATOM   4778  HB  THR A 321     -39.760 -49.626  11.039  1.00  2.22           H  
ATOM   4779  HG1 THR A 321     -41.603 -50.128  13.133  1.00  2.22           H  
ATOM   4780 1HG2 THR A 321     -41.961 -49.795   9.890  1.00  2.22           H  
ATOM   4781 2HG2 THR A 321     -40.994 -51.244   9.599  1.00  2.22           H  
ATOM   4782 3HG2 THR A 321     -42.314 -51.297  10.774  1.00  2.22           H  
ATOM   4783  N   ILE A 322     -39.279 -51.787  14.477  1.00  2.33           N  
ATOM   4784  CA  ILE A 322     -38.613 -51.450  15.737  1.00  2.33           C  
ATOM   4785  C   ILE A 322     -37.093 -51.418  15.673  1.00  2.33           C  
ATOM   4786  O   ILE A 322     -36.454 -50.690  16.422  1.00  2.33           O  
ATOM   4787  CB  ILE A 322     -39.069 -52.393  16.867  1.00  2.33           C  
ATOM   4788  CG1 ILE A 322     -38.618 -51.829  18.210  1.00  2.33           C  
ATOM   4789  CG2 ILE A 322     -38.550 -53.835  16.654  1.00  2.33           C  
ATOM   4790  CD1 ILE A 322     -39.273 -50.498  18.555  1.00  2.33           C  
ATOM   4791  H   ILE A 322     -39.974 -52.536  14.517  1.00  2.33           H  
ATOM   4792  HA  ILE A 322     -38.953 -50.456  16.016  1.00  2.33           H  
ATOM   4793  HB  ILE A 322     -40.152 -52.409  16.882  1.00  2.33           H  
ATOM   4794 1HG1 ILE A 322     -38.861 -52.549  18.990  1.00  2.33           H  
ATOM   4795 2HG1 ILE A 322     -37.537 -51.691  18.190  1.00  2.33           H  
ATOM   4796 1HG2 ILE A 322     -38.919 -54.471  17.456  1.00  2.33           H  
ATOM   4797 2HG2 ILE A 322     -38.915 -54.207  15.701  1.00  2.33           H  
ATOM   4798 3HG2 ILE A 322     -37.469 -53.845  16.662  1.00  2.33           H  
ATOM   4799 1HD1 ILE A 322     -38.910 -50.154  19.522  1.00  2.33           H  
ATOM   4800 2HD1 ILE A 322     -39.024 -49.765  17.797  1.00  2.33           H  
ATOM   4801 3HD1 ILE A 322     -40.353 -50.625  18.594  1.00  2.33           H  
ATOM   4802  N   VAL A 323     -36.509 -52.182  14.764  1.00  2.55           N  
ATOM   4803  CA  VAL A 323     -35.067 -52.217  14.595  1.00  2.55           C  
ATOM   4804  C   VAL A 323     -34.511 -51.001  13.835  1.00  2.55           C  
ATOM   4805  O   VAL A 323     -33.293 -50.828  13.742  1.00  2.55           O  
ATOM   4806  CB  VAL A 323     -34.688 -53.506  13.889  1.00  2.55           C  
ATOM   4807  CG1 VAL A 323     -35.113 -54.684  14.712  1.00  2.55           C  
ATOM   4808  CG2 VAL A 323     -35.386 -53.537  12.580  1.00  2.55           C  
ATOM   4809  H   VAL A 323     -37.093 -52.765  14.181  1.00  2.55           H  
ATOM   4810  HA  VAL A 323     -34.616 -52.230  15.588  1.00  2.55           H  
ATOM   4811  HB  VAL A 323     -33.607 -53.553  13.757  1.00  2.55           H  
ATOM   4812 1HG1 VAL A 323     -34.835 -55.581  14.200  1.00  2.55           H  
ATOM   4813 2HG1 VAL A 323     -34.615 -54.654  15.680  1.00  2.55           H  
ATOM   4814 3HG1 VAL A 323     -36.186 -54.667  14.855  1.00  2.55           H  
ATOM   4815 1HG2 VAL A 323     -35.157 -54.445  12.043  1.00  2.55           H  
ATOM   4816 2HG2 VAL A 323     -36.463 -53.479  12.739  1.00  2.55           H  
ATOM   4817 3HG2 VAL A 323     -35.053 -52.684  12.013  1.00  2.55           H  
ATOM   4818  N   SER A 324     -35.402 -50.189  13.250  1.00  2.90           N  
ATOM   4819  CA  SER A 324     -35.027 -48.976  12.538  1.00  2.90           C  
ATOM   4820  C   SER A 324     -35.642 -47.789  13.279  1.00  2.90           C  
ATOM   4821  O   SER A 324     -35.207 -46.641  13.163  1.00  2.90           O  
ATOM   4822  CB  SER A 324     -35.542 -49.030  11.105  1.00  2.90           C  
ATOM   4823  OG  SER A 324     -36.948 -49.062  11.079  1.00  2.90           O  
ATOM   4824  H   SER A 324     -36.391 -50.384  13.346  1.00  2.90           H  
ATOM   4825  HA  SER A 324     -33.942 -48.870  12.538  1.00  2.90           H  
ATOM   4826 1HB  SER A 324     -35.176 -48.169  10.539  1.00  2.90           H  
ATOM   4827 2HB  SER A 324     -35.152 -49.923  10.628  1.00  2.90           H  
ATOM   4828  HG  SER A 324     -37.229 -49.581  11.860  1.00  2.90           H  
ATOM   4829  N   ARG A 325     -36.660 -48.079  14.068  1.00  3.39           N  
ATOM   4830  CA  ARG A 325     -37.377 -47.039  14.777  1.00  3.39           C  
ATOM   4831  C   ARG A 325     -36.464 -46.477  15.846  1.00  3.39           C  
ATOM   4832  O   ARG A 325     -35.792 -47.220  16.561  1.00  3.39           O  
ATOM   4833  CB  ARG A 325     -38.657 -47.553  15.389  1.00  3.39           C  
ATOM   4834  CG  ARG A 325     -39.542 -46.498  16.003  1.00  3.39           C  
ATOM   4835  CD  ARG A 325     -40.169 -45.666  14.953  1.00  3.39           C  
ATOM   4836  NE  ARG A 325     -41.220 -44.830  15.479  1.00  3.39           N  
ATOM   4837  CZ  ARG A 325     -41.071 -43.559  15.874  1.00  3.39           C  
ATOM   4838  NH1 ARG A 325     -39.900 -42.967  15.791  1.00  3.39           N  
ATOM   4839  NH2 ARG A 325     -42.128 -42.904  16.325  1.00  3.39           N  
ATOM   4840  H   ARG A 325     -36.986 -49.037  14.125  1.00  3.39           H  
ATOM   4841  HA  ARG A 325     -37.626 -46.237  14.078  1.00  3.39           H  
ATOM   4842 1HB  ARG A 325     -39.234 -48.105  14.644  1.00  3.39           H  
ATOM   4843 2HB  ARG A 325     -38.396 -48.239  16.179  1.00  3.39           H  
ATOM   4844 1HG  ARG A 325     -40.323 -46.972  16.592  1.00  3.39           H  
ATOM   4845 2HG  ARG A 325     -38.967 -45.842  16.627  1.00  3.39           H  
ATOM   4846 1HD  ARG A 325     -39.412 -45.020  14.504  1.00  3.39           H  
ATOM   4847 2HD  ARG A 325     -40.595 -46.311  14.185  1.00  3.39           H  
ATOM   4848  HE  ARG A 325     -42.142 -45.232  15.555  1.00  3.39           H  
ATOM   4849 1HH1 ARG A 325     -39.084 -43.455  15.376  1.00  3.39           H  
ATOM   4850 2HH1 ARG A 325     -39.787 -42.001  16.063  1.00  3.39           H  
ATOM   4851 1HH2 ARG A 325     -43.038 -43.365  16.310  1.00  3.39           H  
ATOM   4852 2HH2 ARG A 325     -42.041 -41.941  16.615  1.00  3.39           H  
ATOM   4853  N   PHE A 326     -36.434 -45.158  15.929  1.00  3.96           N  
ATOM   4854  CA  PHE A 326     -35.616 -44.368  16.839  1.00  3.96           C  
ATOM   4855  C   PHE A 326     -34.170 -44.286  16.365  1.00  3.96           C  
ATOM   4856  O   PHE A 326     -33.319 -43.687  17.024  1.00  3.96           O  
ATOM   4857  CB  PHE A 326     -35.678 -44.902  18.272  1.00  3.96           C  
ATOM   4858  CG  PHE A 326     -37.095 -45.100  18.771  1.00  3.96           C  
ATOM   4859  CD1 PHE A 326     -37.561 -46.371  19.105  1.00  3.96           C  
ATOM   4860  CD2 PHE A 326     -37.967 -44.030  18.868  1.00  3.96           C  
ATOM   4861  CE1 PHE A 326     -38.858 -46.558  19.534  1.00  3.96           C  
ATOM   4862  CE2 PHE A 326     -39.266 -44.216  19.294  1.00  3.96           C  
ATOM   4863  CZ  PHE A 326     -39.711 -45.481  19.628  1.00  3.96           C  
ATOM   4864  H   PHE A 326     -37.001 -44.626  15.265  1.00  3.96           H  
ATOM   4865  HA  PHE A 326     -36.015 -43.351  16.844  1.00  3.96           H  
ATOM   4866 1HB  PHE A 326     -35.134 -45.837  18.366  1.00  3.96           H  
ATOM   4867 2HB  PHE A 326     -35.190 -44.188  18.932  1.00  3.96           H  
ATOM   4868  HD1 PHE A 326     -36.884 -47.226  19.020  1.00  3.96           H  
ATOM   4869  HD2 PHE A 326     -37.616 -43.032  18.595  1.00  3.96           H  
ATOM   4870  HE1 PHE A 326     -39.207 -47.557  19.794  1.00  3.96           H  
ATOM   4871  HE2 PHE A 326     -39.943 -43.365  19.367  1.00  3.96           H  
ATOM   4872  HZ  PHE A 326     -40.736 -45.626  19.965  1.00  3.96           H  
ATOM   4873  N   LYS A 327     -33.928 -44.789  15.149  1.00  4.51           N  
ATOM   4874  CA  LYS A 327     -32.701 -44.501  14.437  1.00  4.51           C  
ATOM   4875  C   LYS A 327     -33.038 -43.111  13.946  1.00  4.51           C  
ATOM   4876  O   LYS A 327     -32.233 -42.174  13.944  1.00  4.51           O  
ATOM   4877  CB  LYS A 327     -32.490 -45.453  13.244  1.00  4.51           C  
ATOM   4878  CG  LYS A 327     -31.204 -45.316  12.441  1.00  4.51           C  
ATOM   4879  CD  LYS A 327     -31.165 -46.414  11.344  1.00  4.51           C  
ATOM   4880  CE  LYS A 327     -29.899 -46.360  10.487  1.00  4.51           C  
ATOM   4881  NZ  LYS A 327     -29.900 -47.425   9.418  1.00  4.51           N  
ATOM   4882  H   LYS A 327     -34.627 -45.356  14.671  1.00  4.51           H  
ATOM   4883  HA  LYS A 327     -31.841 -44.474  15.107  1.00  4.51           H  
ATOM   4884 1HB  LYS A 327     -32.565 -46.486  13.588  1.00  4.51           H  
ATOM   4885 2HB  LYS A 327     -33.293 -45.293  12.528  1.00  4.51           H  
ATOM   4886 1HG  LYS A 327     -31.173 -44.333  11.966  1.00  4.51           H  
ATOM   4887 2HG  LYS A 327     -30.341 -45.418  13.096  1.00  4.51           H  
ATOM   4888 1HD  LYS A 327     -31.231 -47.397  11.814  1.00  4.51           H  
ATOM   4889 2HD  LYS A 327     -32.032 -46.294  10.682  1.00  4.51           H  
ATOM   4890 1HE  LYS A 327     -29.822 -45.383  10.010  1.00  4.51           H  
ATOM   4891 2HE  LYS A 327     -29.034 -46.512  11.131  1.00  4.51           H  
ATOM   4892 1HZ  LYS A 327     -29.054 -47.367   8.885  1.00  4.51           H  
ATOM   4893 2HZ  LYS A 327     -29.963 -48.333   9.841  1.00  4.51           H  
ATOM   4894 3HZ  LYS A 327     -30.705 -47.304   8.763  1.00  4.51           H  
ATOM   4895  N   ASP A 328     -34.299 -42.996  13.522  1.00  4.92           N  
ATOM   4896  CA  ASP A 328     -34.815 -41.764  12.987  1.00  4.92           C  
ATOM   4897  C   ASP A 328     -34.923 -40.635  14.001  1.00  4.92           C  
ATOM   4898  O   ASP A 328     -36.011 -40.335  14.485  1.00  4.92           O  
ATOM   4899  CB  ASP A 328     -36.223 -41.956  12.462  1.00  4.92           C  
ATOM   4900  CG  ASP A 328     -37.280 -42.343  13.570  1.00  4.92           C  
ATOM   4901  OD1 ASP A 328     -37.428 -43.504  13.940  1.00  4.92           O  
ATOM   4902  OD2 ASP A 328     -37.919 -41.445  14.050  1.00  4.92           O  
ATOM   4903  H   ASP A 328     -34.893 -43.809  13.560  1.00  4.92           H  
ATOM   4904  HA  ASP A 328     -34.175 -41.465  12.169  1.00  4.92           H  
ATOM   4905 1HB  ASP A 328     -36.540 -41.036  11.964  1.00  4.92           H  
ATOM   4906 2HB  ASP A 328     -36.196 -42.744  11.723  1.00  4.92           H  
ATOM   4907  N   ALA A 329     -33.834 -39.925  14.227  1.00  5.10           N  
ATOM   4908  CA  ALA A 329     -33.861 -38.731  15.063  1.00  5.10           C  
ATOM   4909  C   ALA A 329     -34.745 -37.663  14.411  1.00  5.10           C  
ATOM   4910  O   ALA A 329     -35.332 -36.802  15.069  1.00  5.10           O  
ATOM   4911  CB  ALA A 329     -32.457 -38.191  15.261  1.00  5.10           C  
ATOM   4912  H   ALA A 329     -32.963 -40.293  13.852  1.00  5.10           H  
ATOM   4913  HA  ALA A 329     -34.291 -38.996  16.028  1.00  5.10           H  
ATOM   4914 1HB  ALA A 329     -32.499 -37.310  15.896  1.00  5.10           H  
ATOM   4915 2HB  ALA A 329     -31.839 -38.957  15.732  1.00  5.10           H  
ATOM   4916 3HB  ALA A 329     -32.032 -37.919  14.300  1.00  5.10           H  
ATOM   4917  N   ALA A 330     -34.728 -37.700  13.087  1.00  4.97           N  
ATOM   4918  CA  ALA A 330     -35.368 -36.782  12.167  1.00  4.97           C  
ATOM   4919  C   ALA A 330     -35.403 -37.433  10.793  1.00  4.97           C  
ATOM   4920  O   ALA A 330     -34.901 -38.549  10.614  1.00  4.97           O  
ATOM   4921  CB  ALA A 330     -34.603 -35.464  12.114  1.00  4.97           C  
ATOM   4922  H   ALA A 330     -34.220 -38.468  12.685  1.00  4.97           H  
ATOM   4923  HA  ALA A 330     -36.393 -36.610  12.497  1.00  4.97           H  
ATOM   4924 1HB  ALA A 330     -35.089 -34.783  11.419  1.00  4.97           H  
ATOM   4925 2HB  ALA A 330     -34.589 -35.019  13.106  1.00  4.97           H  
ATOM   4926 3HB  ALA A 330     -33.587 -35.646  11.786  1.00  4.97           H  
ATOM   4927  N   TYR A 331     -35.971 -36.748   9.807  1.00  4.58           N  
ATOM   4928  CA  TYR A 331     -35.888 -37.311   8.469  1.00  4.58           C  
ATOM   4929  C   TYR A 331     -34.419 -37.502   8.127  1.00  4.58           C  
ATOM   4930  O   TYR A 331     -34.061 -38.487   7.492  1.00  4.58           O  
ATOM   4931  CB  TYR A 331     -36.572 -36.430   7.430  1.00  4.58           C  
ATOM   4932  CG  TYR A 331     -38.071 -36.562   7.434  1.00  4.58           C  
ATOM   4933  CD1 TYR A 331     -38.877 -35.456   7.654  1.00  4.58           C  
ATOM   4934  CD2 TYR A 331     -38.642 -37.809   7.214  1.00  4.58           C  
ATOM   4935  CE1 TYR A 331     -40.254 -35.596   7.650  1.00  4.58           C  
ATOM   4936  CE2 TYR A 331     -40.012 -37.952   7.213  1.00  4.58           C  
ATOM   4937  CZ  TYR A 331     -40.821 -36.850   7.428  1.00  4.58           C  
ATOM   4938  OH  TYR A 331     -42.191 -36.991   7.425  1.00  4.58           O  
ATOM   4939  H   TYR A 331     -36.422 -35.859   9.972  1.00  4.58           H  
ATOM   4940  HA  TYR A 331     -36.364 -38.286   8.465  1.00  4.58           H  
ATOM   4941 1HB  TYR A 331     -36.316 -35.384   7.606  1.00  4.58           H  
ATOM   4942 2HB  TYR A 331     -36.206 -36.696   6.436  1.00  4.58           H  
ATOM   4943  HD1 TYR A 331     -38.428 -34.476   7.825  1.00  4.58           H  
ATOM   4944  HD2 TYR A 331     -38.005 -38.676   7.040  1.00  4.58           H  
ATOM   4945  HE1 TYR A 331     -40.892 -34.728   7.821  1.00  4.58           H  
ATOM   4946  HE2 TYR A 331     -40.457 -38.932   7.041  1.00  4.58           H  
ATOM   4947  HH  TYR A 331     -42.600 -36.133   7.556  1.00  4.58           H  
ATOM   4948  N   MET A 332     -33.584 -36.545   8.542  1.00  4.05           N  
ATOM   4949  CA  MET A 332     -32.145 -36.611   8.358  1.00  4.05           C  
ATOM   4950  C   MET A 332     -31.635 -38.090   8.343  1.00  4.05           C  
ATOM   4951  O   MET A 332     -31.272 -38.579   7.293  1.00  4.05           O  
ATOM   4952  CB  MET A 332     -31.423 -35.651   9.303  1.00  4.05           C  
ATOM   4953  CG  MET A 332     -29.995 -35.515   8.985  1.00  4.05           C  
ATOM   4954  SD  MET A 332     -29.835 -34.737   7.409  1.00  4.05           S  
ATOM   4955  CE  MET A 332     -30.167 -33.044   7.813  1.00  4.05           C  
ATOM   4956  H   MET A 332     -33.976 -35.755   9.031  1.00  4.05           H  
ATOM   4957  HA  MET A 332     -31.935 -36.212   7.373  1.00  4.05           H  
ATOM   4958 1HB  MET A 332     -31.841 -34.658   9.147  1.00  4.05           H  
ATOM   4959 2HB  MET A 332     -31.566 -35.842  10.321  1.00  4.05           H  
ATOM   4960 1HG  MET A 332     -29.471 -34.924   9.706  1.00  4.05           H  
ATOM   4961 2HG  MET A 332     -29.534 -36.497   8.949  1.00  4.05           H  
ATOM   4962 1HE  MET A 332     -30.101 -32.437   6.909  1.00  4.05           H  
ATOM   4963 2HE  MET A 332     -31.168 -32.955   8.238  1.00  4.05           H  
ATOM   4964 3HE  MET A 332     -29.437 -32.694   8.541  1.00  4.05           H  
ATOM   4965  N   PRO A 333     -31.550 -38.857   9.457  1.00  3.51           N  
ATOM   4966  CA  PRO A 333     -31.151 -40.259   9.416  1.00  3.51           C  
ATOM   4967  C   PRO A 333     -32.078 -41.168   8.573  1.00  3.51           C  
ATOM   4968  O   PRO A 333     -31.597 -42.176   8.054  1.00  3.51           O  
ATOM   4969  CB  PRO A 333     -31.143 -40.637  10.900  1.00  3.51           C  
ATOM   4970  CG  PRO A 333     -31.953 -39.583  11.562  1.00  3.51           C  
ATOM   4971  CD  PRO A 333     -31.716 -38.339  10.786  1.00  3.51           C  
ATOM   4972  HA  PRO A 333     -30.134 -40.311   9.024  1.00  3.51           H  
ATOM   4973 1HB  PRO A 333     -31.570 -41.641  11.037  1.00  3.51           H  
ATOM   4974 2HB  PRO A 333     -30.108 -40.681  11.272  1.00  3.51           H  
ATOM   4975 1HG  PRO A 333     -32.984 -39.841  11.533  1.00  3.51           H  
ATOM   4976 2HG  PRO A 333     -31.646 -39.500  12.601  1.00  3.51           H  
ATOM   4977 1HD  PRO A 333     -32.584 -37.708  10.861  1.00  3.51           H  
ATOM   4978 2HD  PRO A 333     -30.791 -37.855  11.133  1.00  3.51           H  
ATOM   4979  N   TYR A 334     -33.359 -40.822   8.325  1.00  3.05           N  
ATOM   4980  CA  TYR A 334     -34.134 -41.705   7.421  1.00  3.05           C  
ATOM   4981  C   TYR A 334     -33.554 -41.667   6.020  1.00  3.05           C  
ATOM   4982  O   TYR A 334     -33.719 -42.618   5.253  1.00  3.05           O  
ATOM   4983  CB  TYR A 334     -35.637 -41.421   7.273  1.00  3.05           C  
ATOM   4984  CG  TYR A 334     -36.576 -42.036   8.284  1.00  3.05           C  
ATOM   4985  CD1 TYR A 334     -37.480 -41.274   9.009  1.00  3.05           C  
ATOM   4986  CD2 TYR A 334     -36.548 -43.415   8.445  1.00  3.05           C  
ATOM   4987  CE1 TYR A 334     -38.358 -41.901   9.877  1.00  3.05           C  
ATOM   4988  CE2 TYR A 334     -37.412 -44.032   9.311  1.00  3.05           C  
ATOM   4989  CZ  TYR A 334     -38.316 -43.290  10.021  1.00  3.05           C  
ATOM   4990  OH  TYR A 334     -39.176 -43.918  10.877  1.00  3.05           O  
ATOM   4991  H   TYR A 334     -33.796 -39.989   8.741  1.00  3.05           H  
ATOM   4992  HA  TYR A 334     -34.037 -42.731   7.784  1.00  3.05           H  
ATOM   4993 1HB  TYR A 334     -35.791 -40.349   7.292  1.00  3.05           H  
ATOM   4994 2HB  TYR A 334     -35.951 -41.759   6.287  1.00  3.05           H  
ATOM   4995  HD1 TYR A 334     -37.513 -40.198   8.891  1.00  3.05           H  
ATOM   4996  HD2 TYR A 334     -35.837 -44.014   7.873  1.00  3.05           H  
ATOM   4997  HE1 TYR A 334     -39.078 -41.313  10.446  1.00  3.05           H  
ATOM   4998  HE2 TYR A 334     -37.386 -45.118   9.428  1.00  3.05           H  
ATOM   4999  HH  TYR A 334     -39.668 -43.257  11.370  1.00  3.05           H  
ATOM   5000  N   LEU A 335     -32.835 -40.590   5.694  1.00  2.72           N  
ATOM   5001  CA  LEU A 335     -32.226 -40.394   4.387  1.00  2.72           C  
ATOM   5002  C   LEU A 335     -31.256 -41.529   4.078  1.00  2.72           C  
ATOM   5003  O   LEU A 335     -30.925 -41.795   2.912  1.00  2.72           O  
ATOM   5004  CB  LEU A 335     -31.431 -39.094   4.376  1.00  2.72           C  
ATOM   5005  CG  LEU A 335     -32.242 -37.819   4.555  1.00  2.72           C  
ATOM   5006  CD1 LEU A 335     -31.287 -36.667   4.712  1.00  2.72           C  
ATOM   5007  CD2 LEU A 335     -33.177 -37.642   3.406  1.00  2.72           C  
ATOM   5008  H   LEU A 335     -32.723 -39.844   6.394  1.00  2.72           H  
ATOM   5009  HA  LEU A 335     -33.007 -40.353   3.638  1.00  2.72           H  
ATOM   5010 1HB  LEU A 335     -30.664 -39.149   5.131  1.00  2.72           H  
ATOM   5011 2HB  LEU A 335     -30.924 -39.022   3.423  1.00  2.72           H  
ATOM   5012  HG  LEU A 335     -32.822 -37.891   5.457  1.00  2.72           H  
ATOM   5013 1HD1 LEU A 335     -31.826 -35.762   4.880  1.00  2.72           H  
ATOM   5014 2HD1 LEU A 335     -30.646 -36.866   5.558  1.00  2.72           H  
ATOM   5015 3HD1 LEU A 335     -30.697 -36.569   3.866  1.00  2.72           H  
ATOM   5016 1HD2 LEU A 335     -33.763 -36.759   3.538  1.00  2.72           H  
ATOM   5017 2HD2 LEU A 335     -32.626 -37.570   2.480  1.00  2.72           H  
ATOM   5018 3HD2 LEU A 335     -33.832 -38.498   3.381  1.00  2.72           H  
ATOM   5019  N   ILE A 336     -30.792 -42.228   5.115  1.00  2.50           N  
ATOM   5020  CA  ILE A 336     -29.846 -43.283   4.884  1.00  2.50           C  
ATOM   5021  C   ILE A 336     -30.597 -44.517   4.422  1.00  2.50           C  
ATOM   5022  O   ILE A 336     -30.304 -45.074   3.366  1.00  2.50           O  
ATOM   5023  CB  ILE A 336     -29.099 -43.585   6.181  1.00  2.50           C  
ATOM   5024  CG1 ILE A 336     -28.528 -42.311   6.617  1.00  2.50           C  
ATOM   5025  CG2 ILE A 336     -28.004 -44.616   5.941  1.00  2.50           C  
ATOM   5026  CD1 ILE A 336     -27.746 -41.755   5.584  1.00  2.50           C  
ATOM   5027  H   ILE A 336     -31.095 -42.023   6.071  1.00  2.50           H  
ATOM   5028  HA  ILE A 336     -29.141 -42.987   4.108  1.00  2.50           H  
ATOM   5029  HB  ILE A 336     -29.799 -43.931   6.948  1.00  2.50           H  
ATOM   5030 1HG1 ILE A 336     -29.331 -41.617   6.858  1.00  2.50           H  
ATOM   5031 2HG1 ILE A 336     -27.913 -42.454   7.503  1.00  2.50           H  
ATOM   5032 1HG2 ILE A 336     -27.461 -44.794   6.866  1.00  2.50           H  
ATOM   5033 2HG2 ILE A 336     -28.454 -45.546   5.598  1.00  2.50           H  
ATOM   5034 3HG2 ILE A 336     -27.314 -44.246   5.183  1.00  2.50           H  
ATOM   5035 1HD1 ILE A 336     -27.358 -40.805   5.882  1.00  2.50           H  
ATOM   5036 2HD1 ILE A 336     -26.970 -42.434   5.353  1.00  2.50           H  
ATOM   5037 3HD1 ILE A 336     -28.376 -41.624   4.725  1.00  2.50           H  
ATOM   5038  N   ASP A 337     -31.647 -44.888   5.151  1.00  2.39           N  
ATOM   5039  CA  ASP A 337     -32.448 -46.052   4.780  1.00  2.39           C  
ATOM   5040  C   ASP A 337     -33.081 -45.798   3.404  1.00  2.39           C  
ATOM   5041  O   ASP A 337     -33.152 -46.688   2.545  1.00  2.39           O  
ATOM   5042  CB  ASP A 337     -33.517 -46.310   5.852  1.00  2.39           C  
ATOM   5043  CG  ASP A 337     -32.908 -46.822   7.216  1.00  2.39           C  
ATOM   5044  OD1 ASP A 337     -31.739 -47.189   7.258  1.00  2.39           O  
ATOM   5045  OD2 ASP A 337     -33.613 -46.839   8.191  1.00  2.39           O  
ATOM   5046  H   ASP A 337     -31.879 -44.362   5.982  1.00  2.39           H  
ATOM   5047  HA  ASP A 337     -31.799 -46.924   4.709  1.00  2.39           H  
ATOM   5048 1HB  ASP A 337     -34.067 -45.381   6.038  1.00  2.39           H  
ATOM   5049 2HB  ASP A 337     -34.238 -47.048   5.480  1.00  2.39           H  
ATOM   5050  N   MET A 338     -33.458 -44.536   3.180  1.00  2.38           N  
ATOM   5051  CA  MET A 338     -34.061 -44.082   1.940  1.00  2.38           C  
ATOM   5052  C   MET A 338     -33.162 -44.162   0.713  1.00  2.38           C  
ATOM   5053  O   MET A 338     -33.655 -44.094  -0.407  1.00  2.38           O  
ATOM   5054  CB  MET A 338     -34.626 -42.685   2.074  1.00  2.38           C  
ATOM   5055  CG  MET A 338     -35.898 -42.608   2.871  1.00  2.38           C  
ATOM   5056  SD  MET A 338     -37.172 -43.571   2.069  1.00  2.38           S  
ATOM   5057  CE  MET A 338     -37.263 -42.603   0.598  1.00  2.38           C  
ATOM   5058  H   MET A 338     -33.356 -43.857   3.933  1.00  2.38           H  
ATOM   5059  HA  MET A 338     -34.913 -44.710   1.777  1.00  2.38           H  
ATOM   5060 1HB  MET A 338     -33.896 -42.055   2.534  1.00  2.38           H  
ATOM   5061 2HB  MET A 338     -34.834 -42.293   1.089  1.00  2.38           H  
ATOM   5062 1HG  MET A 338     -35.744 -43.007   3.869  1.00  2.38           H  
ATOM   5063 2HG  MET A 338     -36.233 -41.574   2.954  1.00  2.38           H  
ATOM   5064 1HE  MET A 338     -38.011 -43.008  -0.076  1.00  2.38           H  
ATOM   5065 2HE  MET A 338     -37.522 -41.594   0.868  1.00  2.38           H  
ATOM   5066 3HE  MET A 338     -36.295 -42.602   0.118  1.00  2.38           H  
ATOM   5067  N   GLY A 339     -31.845 -44.252   0.891  1.00  2.46           N  
ATOM   5068  CA  GLY A 339     -30.958 -44.274  -0.264  1.00  2.46           C  
ATOM   5069  C   GLY A 339     -30.656 -42.879  -0.805  1.00  2.46           C  
ATOM   5070  O   GLY A 339     -30.261 -42.726  -1.963  1.00  2.46           O  
ATOM   5071  H   GLY A 339     -31.442 -44.350   1.824  1.00  2.46           H  
ATOM   5072 1HA  GLY A 339     -30.025 -44.763   0.020  1.00  2.46           H  
ATOM   5073 2HA  GLY A 339     -31.407 -44.874  -1.051  1.00  2.46           H  
ATOM   5074  N   LEU A 340     -30.882 -41.859   0.019  1.00  2.60           N  
ATOM   5075  CA  LEU A 340     -30.644 -40.475  -0.355  1.00  2.60           C  
ATOM   5076  C   LEU A 340     -29.197 -40.114   0.032  1.00  2.60           C  
ATOM   5077  O   LEU A 340     -28.534 -39.325  -0.642  1.00  2.60           O  
ATOM   5078  CB  LEU A 340     -31.741 -39.649   0.298  1.00  2.60           C  
ATOM   5079  CG  LEU A 340     -33.141 -40.048  -0.214  1.00  2.60           C  
ATOM   5080  CD1 LEU A 340     -34.216 -39.392   0.560  1.00  2.60           C  
ATOM   5081  CD2 LEU A 340     -33.234 -39.628  -1.592  1.00  2.60           C  
ATOM   5082  H   LEU A 340     -31.192 -42.043   0.970  1.00  2.60           H  
ATOM   5083  HA  LEU A 340     -30.741 -40.376  -1.435  1.00  2.60           H  
ATOM   5084 1HB  LEU A 340     -31.712 -39.800   1.364  1.00  2.60           H  
ATOM   5085 2HB  LEU A 340     -31.584 -38.598   0.074  1.00  2.60           H  
ATOM   5086  HG  LEU A 340     -33.267 -41.123  -0.153  1.00  2.60           H  
ATOM   5087 1HD1 LEU A 340     -35.181 -39.681   0.154  1.00  2.60           H  
ATOM   5088 2HD1 LEU A 340     -34.153 -39.714   1.579  1.00  2.60           H  
ATOM   5089 3HD1 LEU A 340     -34.103 -38.317   0.503  1.00  2.60           H  
ATOM   5090 1HD2 LEU A 340     -34.202 -39.881  -2.006  1.00  2.60           H  
ATOM   5091 2HD2 LEU A 340     -33.105 -38.559  -1.612  1.00  2.60           H  
ATOM   5092 3HD2 LEU A 340     -32.448 -40.115  -2.176  1.00  2.60           H  
ATOM   5093  N   SER A 341     -28.702 -40.777   1.086  1.00  2.79           N  
ATOM   5094  CA  SER A 341     -27.310 -40.678   1.549  1.00  2.79           C  
ATOM   5095  C   SER A 341     -26.809 -42.049   1.989  1.00  2.79           C  
ATOM   5096  O   SER A 341     -27.480 -43.062   1.802  1.00  2.79           O  
ATOM   5097  CB  SER A 341     -27.108 -39.678   2.681  1.00  2.79           C  
ATOM   5098  OG  SER A 341     -25.724 -39.521   2.958  1.00  2.79           O  
ATOM   5099  H   SER A 341     -29.346 -41.365   1.609  1.00  2.79           H  
ATOM   5100  HA  SER A 341     -26.691 -40.346   0.715  1.00  2.79           H  
ATOM   5101 1HB  SER A 341     -27.491 -38.744   2.378  1.00  2.79           H  
ATOM   5102 2HB  SER A 341     -27.637 -39.962   3.548  1.00  2.79           H  
ATOM   5103  HG  SER A 341     -25.386 -39.012   2.189  1.00  2.79           H  
ATOM   5104  N   THR A 342     -25.603 -42.072   2.523  1.00  3.00           N  
ATOM   5105  CA  THR A 342     -24.939 -43.284   2.957  1.00  3.00           C  
ATOM   5106  C   THR A 342     -24.554 -43.229   4.426  1.00  3.00           C  
ATOM   5107  O   THR A 342     -24.332 -44.265   5.061  1.00  3.00           O  
ATOM   5108  CB  THR A 342     -23.712 -43.503   2.072  1.00  3.00           C  
ATOM   5109  OG1 THR A 342     -22.852 -42.349   2.200  1.00  3.00           O  
ATOM   5110  CG2 THR A 342     -24.164 -43.679   0.615  1.00  3.00           C  
ATOM   5111  H   THR A 342     -25.155 -41.184   2.648  1.00  3.00           H  
ATOM   5112  HA  THR A 342     -25.624 -44.123   2.821  1.00  3.00           H  
ATOM   5113  HB  THR A 342     -23.174 -44.392   2.407  1.00  3.00           H  
ATOM   5114  HG1 THR A 342     -21.909 -42.580   2.059  1.00  3.00           H  
ATOM   5115 1HG2 THR A 342     -23.333 -43.840  -0.012  1.00  3.00           H  
ATOM   5116 2HG2 THR A 342     -24.827 -44.543   0.547  1.00  3.00           H  
ATOM   5117 3HG2 THR A 342     -24.690 -42.791   0.279  1.00  3.00           H  
ATOM   5118  N   LYS A 343     -24.436 -42.008   4.946  1.00  3.23           N  
ATOM   5119  CA  LYS A 343     -24.042 -41.792   6.342  1.00  3.23           C  
ATOM   5120  C   LYS A 343     -24.889 -40.645   6.841  1.00  3.23           C  
ATOM   5121  O   LYS A 343     -25.096 -39.699   6.093  1.00  3.23           O  
ATOM   5122  CB  LYS A 343     -22.541 -41.475   6.459  1.00  3.23           C  
ATOM   5123  CG  LYS A 343     -21.577 -42.597   5.974  1.00  3.23           C  
ATOM   5124  CD  LYS A 343     -21.545 -43.789   6.953  1.00  3.23           C  
ATOM   5125  CE  LYS A 343     -20.601 -44.912   6.472  1.00  3.23           C  
ATOM   5126  NZ  LYS A 343     -21.226 -45.752   5.376  1.00  3.23           N  
ATOM   5127  H   LYS A 343     -24.678 -41.209   4.348  1.00  3.23           H  
ATOM   5128  HA  LYS A 343     -24.278 -42.679   6.931  1.00  3.23           H  
ATOM   5129 1HB  LYS A 343     -22.325 -40.598   5.869  1.00  3.23           H  
ATOM   5130 2HB  LYS A 343     -22.295 -41.238   7.496  1.00  3.23           H  
ATOM   5131 1HG  LYS A 343     -21.857 -42.947   4.984  1.00  3.23           H  
ATOM   5132 2HG  LYS A 343     -20.570 -42.187   5.899  1.00  3.23           H  
ATOM   5133 1HD  LYS A 343     -21.216 -43.443   7.933  1.00  3.23           H  
ATOM   5134 2HD  LYS A 343     -22.550 -44.200   7.052  1.00  3.23           H  
ATOM   5135 1HE  LYS A 343     -19.686 -44.464   6.087  1.00  3.23           H  
ATOM   5136 2HE  LYS A 343     -20.350 -45.560   7.311  1.00  3.23           H  
ATOM   5137 1HZ  LYS A 343     -20.580 -46.487   5.040  1.00  3.23           H  
ATOM   5138 2HZ  LYS A 343     -22.067 -46.186   5.712  1.00  3.23           H  
ATOM   5139 3HZ  LYS A 343     -21.453 -45.188   4.574  1.00  3.23           H  
ATOM   5140  N   SER A 344     -25.400 -40.696   8.064  1.00  3.47           N  
ATOM   5141  CA  SER A 344     -26.228 -39.572   8.491  1.00  3.47           C  
ATOM   5142  C   SER A 344     -25.409 -38.316   8.778  1.00  3.47           C  
ATOM   5143  O   SER A 344     -24.441 -38.390   9.530  1.00  3.47           O  
ATOM   5144  CB  SER A 344     -27.023 -39.914   9.733  1.00  3.47           C  
ATOM   5145  OG  SER A 344     -27.703 -38.769  10.228  1.00  3.47           O  
ATOM   5146  H   SER A 344     -25.226 -41.487   8.667  1.00  3.47           H  
ATOM   5147  HA  SER A 344     -26.955 -39.405   7.710  1.00  3.47           H  
ATOM   5148 1HB  SER A 344     -27.746 -40.694   9.501  1.00  3.47           H  
ATOM   5149 2HB  SER A 344     -26.371 -40.302  10.490  1.00  3.47           H  
ATOM   5150  HG  SER A 344     -28.032 -39.020  11.100  1.00  3.47           H  
ATOM   5151  N   PRO A 345     -25.822 -37.135   8.284  1.00  3.71           N  
ATOM   5152  CA  PRO A 345     -25.260 -35.832   8.599  1.00  3.71           C  
ATOM   5153  C   PRO A 345     -25.302 -35.488  10.091  1.00  3.71           C  
ATOM   5154  O   PRO A 345     -24.612 -34.564  10.515  1.00  3.71           O  
ATOM   5155  CB  PRO A 345     -26.118 -34.880   7.761  1.00  3.71           C  
ATOM   5156  CG  PRO A 345     -26.590 -35.725   6.596  1.00  3.71           C  
ATOM   5157  CD  PRO A 345     -26.816 -37.096   7.178  1.00  3.71           C  
ATOM   5158  HA  PRO A 345     -24.221 -35.806   8.251  1.00  3.71           H  
ATOM   5159 1HB  PRO A 345     -26.941 -34.489   8.377  1.00  3.71           H  
ATOM   5160 2HB  PRO A 345     -25.517 -34.014   7.445  1.00  3.71           H  
ATOM   5161 1HG  PRO A 345     -27.468 -35.305   6.119  1.00  3.71           H  
ATOM   5162 2HG  PRO A 345     -25.828 -35.733   5.816  1.00  3.71           H  
ATOM   5163 1HD  PRO A 345     -27.838 -37.227   7.552  1.00  3.71           H  
ATOM   5164 2HD  PRO A 345     -26.561 -37.803   6.381  1.00  3.71           H  
ATOM   5165  N   TYR A 346     -26.142 -36.164  10.888  1.00  3.91           N  
ATOM   5166  CA  TYR A 346     -26.167 -35.862  12.323  1.00  3.91           C  
ATOM   5167  C   TYR A 346     -25.393 -36.897  13.139  1.00  3.91           C  
ATOM   5168  O   TYR A 346     -25.403 -36.856  14.371  1.00  3.91           O  
ATOM   5169  CB  TYR A 346     -27.583 -35.797  12.907  1.00  3.91           C  
ATOM   5170  CG  TYR A 346     -28.477 -34.673  12.429  1.00  3.91           C  
ATOM   5171  CD1 TYR A 346     -29.859 -34.834  12.493  1.00  3.91           C  
ATOM   5172  CD2 TYR A 346     -27.938 -33.495  11.923  1.00  3.91           C  
ATOM   5173  CE1 TYR A 346     -30.698 -33.816  12.077  1.00  3.91           C  
ATOM   5174  CE2 TYR A 346     -28.783 -32.483  11.496  1.00  3.91           C  
ATOM   5175  CZ  TYR A 346     -30.159 -32.642  11.577  1.00  3.91           C  
ATOM   5176  OH  TYR A 346     -31.000 -31.633  11.160  1.00  3.91           O  
ATOM   5177  H   TYR A 346     -26.721 -36.928  10.537  1.00  3.91           H  
ATOM   5178  HA  TYR A 346     -25.684 -34.899  12.484  1.00  3.91           H  
ATOM   5179 1HB  TYR A 346     -28.092 -36.739  12.689  1.00  3.91           H  
ATOM   5180 2HB  TYR A 346     -27.510 -35.722  13.991  1.00  3.91           H  
ATOM   5181  HD1 TYR A 346     -30.280 -35.761  12.883  1.00  3.91           H  
ATOM   5182  HD2 TYR A 346     -26.855 -33.368  11.863  1.00  3.91           H  
ATOM   5183  HE1 TYR A 346     -31.777 -33.941  12.137  1.00  3.91           H  
ATOM   5184  HE2 TYR A 346     -28.365 -31.559  11.099  1.00  3.91           H  
ATOM   5185  HH  TYR A 346     -30.500 -30.990  10.651  1.00  3.91           H  
ATOM   5186  N   ALA A 347     -24.788 -37.870  12.471  1.00  4.07           N  
ATOM   5187  CA  ALA A 347     -24.137 -38.964  13.174  1.00  4.07           C  
ATOM   5188  C   ALA A 347     -22.948 -38.574  14.016  1.00  4.07           C  
ATOM   5189  O   ALA A 347     -22.138 -37.715  13.662  1.00  4.07           O  
ATOM   5190  CB  ALA A 347     -23.649 -40.003  12.195  1.00  4.07           C  
ATOM   5191  H   ALA A 347     -24.763 -37.873  11.453  1.00  4.07           H  
ATOM   5192  HA  ALA A 347     -24.878 -39.413  13.835  1.00  4.07           H  
ATOM   5193 1HB  ALA A 347     -23.195 -40.832  12.742  1.00  4.07           H  
ATOM   5194 2HB  ALA A 347     -24.463 -40.366  11.605  1.00  4.07           H  
ATOM   5195 3HB  ALA A 347     -22.910 -39.547  11.549  1.00  4.07           H  
ATOM   5196  N   ALA A 348     -22.803 -39.311  15.103  1.00  4.22           N  
ATOM   5197  CA  ALA A 348     -21.618 -39.257  15.926  1.00  4.22           C  
ATOM   5198  C   ALA A 348     -20.547 -39.907  15.084  1.00  4.22           C  
ATOM   5199  O   ALA A 348     -20.861 -40.472  14.041  1.00  4.22           O  
ATOM   5200  CB  ALA A 348     -21.805 -39.978  17.249  1.00  4.22           C  
ATOM   5201  H   ALA A 348     -23.538 -39.957  15.351  1.00  4.22           H  
ATOM   5202  HA  ALA A 348     -21.350 -38.215  16.105  1.00  4.22           H  
ATOM   5203 1HB  ALA A 348     -20.885 -39.942  17.822  1.00  4.22           H  
ATOM   5204 2HB  ALA A 348     -22.605 -39.501  17.816  1.00  4.22           H  
ATOM   5205 3HB  ALA A 348     -22.064 -41.015  17.061  1.00  4.22           H  
ATOM   5206  N   TYR A 349     -19.290 -39.738  15.446  1.00  4.37           N  
ATOM   5207  CA  TYR A 349     -18.120 -40.330  14.782  1.00  4.37           C  
ATOM   5208  C   TYR A 349     -17.747 -39.745  13.416  1.00  4.37           C  
ATOM   5209  O   TYR A 349     -16.574 -39.463  13.147  1.00  4.37           O  
ATOM   5210  CB  TYR A 349     -18.365 -41.841  14.597  1.00  4.37           C  
ATOM   5211  CG  TYR A 349     -17.357 -42.505  13.813  1.00  4.37           C  
ATOM   5212  CD1 TYR A 349     -16.219 -42.880  14.377  1.00  4.37           C  
ATOM   5213  CD2 TYR A 349     -17.590 -42.718  12.460  1.00  4.37           C  
ATOM   5214  CE1 TYR A 349     -15.285 -43.475  13.635  1.00  4.37           C  
ATOM   5215  CE2 TYR A 349     -16.638 -43.326  11.700  1.00  4.37           C  
ATOM   5216  CZ  TYR A 349     -15.484 -43.710  12.297  1.00  4.37           C  
ATOM   5217  OH  TYR A 349     -14.510 -44.323  11.587  1.00  4.37           O  
ATOM   5218  H   TYR A 349     -19.114 -39.205  16.279  1.00  4.37           H  
ATOM   5219  HA  TYR A 349     -17.258 -40.191  15.442  1.00  4.37           H  
ATOM   5220 1HB  TYR A 349     -18.390 -42.317  15.579  1.00  4.37           H  
ATOM   5221 2HB  TYR A 349     -19.290 -42.058  14.120  1.00  4.37           H  
ATOM   5222  HD1 TYR A 349     -16.058 -42.703  15.431  1.00  4.37           H  
ATOM   5223  HD2 TYR A 349     -18.529 -42.395  12.010  1.00  4.37           H  
ATOM   5224  HE1 TYR A 349     -14.379 -43.753  14.100  1.00  4.37           H  
ATOM   5225  HE2 TYR A 349     -16.803 -43.501  10.635  1.00  4.37           H  
ATOM   5226  HH  TYR A 349     -14.536 -44.036  10.652  1.00  4.37           H  
ATOM   5227  N   MET A 350     -18.733 -39.348  12.628  1.00  4.57           N  
ATOM   5228  CA  MET A 350     -18.458 -38.802  11.303  1.00  4.57           C  
ATOM   5229  C   MET A 350     -17.716 -37.473  11.379  1.00  4.57           C  
ATOM   5230  O   MET A 350     -17.056 -37.061  10.427  1.00  4.57           O  
ATOM   5231  CB  MET A 350     -19.747 -38.651  10.511  1.00  4.57           C  
ATOM   5232  CG  MET A 350     -20.398 -39.976  10.142  1.00  4.57           C  
ATOM   5233  SD  MET A 350     -19.293 -41.101   9.226  1.00  4.57           S  
ATOM   5234  CE  MET A 350     -18.987 -40.251   7.693  1.00  4.57           C  
ATOM   5235  H   MET A 350     -19.686 -39.565  12.914  1.00  4.57           H  
ATOM   5236  HA  MET A 350     -17.815 -39.505  10.774  1.00  4.57           H  
ATOM   5237 1HB  MET A 350     -20.473 -38.087  11.110  1.00  4.57           H  
ATOM   5238 2HB  MET A 350     -19.562 -38.084   9.604  1.00  4.57           H  
ATOM   5239 1HG  MET A 350     -20.703 -40.477  11.065  1.00  4.57           H  
ATOM   5240 2HG  MET A 350     -21.293 -39.793   9.540  1.00  4.57           H  
ATOM   5241 1HE  MET A 350     -18.334 -40.858   7.074  1.00  4.57           H  
ATOM   5242 2HE  MET A 350     -19.920 -40.090   7.169  1.00  4.57           H  
ATOM   5243 3HE  MET A 350     -18.510 -39.290   7.891  1.00  4.57           H  
ATOM   5244  N   TYR A 351     -17.843 -36.797  12.513  1.00  4.86           N  
ATOM   5245  CA  TYR A 351     -17.221 -35.505  12.730  1.00  4.86           C  
ATOM   5246  C   TYR A 351     -16.012 -35.519  13.680  1.00  4.86           C  
ATOM   5247  O   TYR A 351     -15.478 -34.460  14.008  1.00  4.86           O  
ATOM   5248  CB  TYR A 351     -18.302 -34.570  13.248  1.00  4.86           C  
ATOM   5249  CG  TYR A 351     -19.378 -34.343  12.221  1.00  4.86           C  
ATOM   5250  CD1 TYR A 351     -20.563 -35.055  12.293  1.00  4.86           C  
ATOM   5251  CD2 TYR A 351     -19.186 -33.416  11.209  1.00  4.86           C  
ATOM   5252  CE1 TYR A 351     -21.548 -34.842  11.362  1.00  4.86           C  
ATOM   5253  CE2 TYR A 351     -20.168 -33.202  10.282  1.00  4.86           C  
ATOM   5254  CZ  TYR A 351     -21.346 -33.900  10.349  1.00  4.86           C  
ATOM   5255  OH  TYR A 351     -22.329 -33.660   9.418  1.00  4.86           O  
ATOM   5256  H   TYR A 351     -18.406 -37.205  13.245  1.00  4.86           H  
ATOM   5257  HA  TYR A 351     -16.871 -35.137  11.767  1.00  4.86           H  
ATOM   5258 1HB  TYR A 351     -18.764 -35.001  14.140  1.00  4.86           H  
ATOM   5259 2HB  TYR A 351     -17.886 -33.622  13.523  1.00  4.86           H  
ATOM   5260  HD1 TYR A 351     -20.718 -35.782  13.089  1.00  4.86           H  
ATOM   5261  HD2 TYR A 351     -18.269 -32.851  11.152  1.00  4.86           H  
ATOM   5262  HE1 TYR A 351     -22.480 -35.405  11.427  1.00  4.86           H  
ATOM   5263  HE2 TYR A 351     -20.023 -32.473   9.500  1.00  4.86           H  
ATOM   5264  HH  TYR A 351     -23.178 -33.991   9.768  1.00  4.86           H  
ATOM   5265  N   PHE A 352     -15.611 -36.694  14.177  1.00  5.28           N  
ATOM   5266  CA  PHE A 352     -14.478 -36.743  15.113  1.00  5.28           C  
ATOM   5267  C   PHE A 352     -13.609 -38.015  15.125  1.00  5.28           C  
ATOM   5268  O   PHE A 352     -12.530 -38.009  15.719  1.00  5.28           O  
ATOM   5269  CB  PHE A 352     -14.938 -36.378  16.525  1.00  5.28           C  
ATOM   5270  CG  PHE A 352     -15.996 -37.241  17.106  1.00  5.28           C  
ATOM   5271  CD1 PHE A 352     -15.711 -38.409  17.788  1.00  5.28           C  
ATOM   5272  CD2 PHE A 352     -17.303 -36.838  17.003  1.00  5.28           C  
ATOM   5273  CE1 PHE A 352     -16.715 -39.164  18.351  1.00  5.28           C  
ATOM   5274  CE2 PHE A 352     -18.300 -37.565  17.557  1.00  5.28           C  
ATOM   5275  CZ  PHE A 352     -18.007 -38.746  18.243  1.00  5.28           C  
ATOM   5276  H   PHE A 352     -16.055 -37.555  13.870  1.00  5.28           H  
ATOM   5277  HA  PHE A 352     -13.808 -35.935  14.819  1.00  5.28           H  
ATOM   5278 1HB  PHE A 352     -14.080 -36.416  17.194  1.00  5.28           H  
ATOM   5279 2HB  PHE A 352     -15.299 -35.348  16.534  1.00  5.28           H  
ATOM   5280  HD1 PHE A 352     -14.692 -38.735  17.873  1.00  5.28           H  
ATOM   5281  HD2 PHE A 352     -17.529 -35.908  16.472  1.00  5.28           H  
ATOM   5282  HE1 PHE A 352     -16.469 -40.090  18.879  1.00  5.28           H  
ATOM   5283  HE2 PHE A 352     -19.325 -37.218  17.458  1.00  5.28           H  
ATOM   5284  HZ  PHE A 352     -18.798 -39.340  18.687  1.00  5.28           H  
ATOM   5285  N   HIS A 353     -14.063 -39.089  14.483  1.00  5.85           N  
ATOM   5286  CA  HIS A 353     -13.404 -40.397  14.488  1.00  5.85           C  
ATOM   5287  C   HIS A 353     -13.508 -41.055  15.882  1.00  5.85           C  
ATOM   5288  O   HIS A 353     -14.605 -41.164  16.422  1.00  5.85           O  
ATOM   5289  CB  HIS A 353     -11.936 -40.328  13.997  1.00  5.85           C  
ATOM   5290  CG  HIS A 353     -11.349 -41.703  13.798  1.00  5.85           C  
ATOM   5291  ND1 HIS A 353     -10.129 -42.100  14.313  1.00  5.85           N  
ATOM   5292  CD2 HIS A 353     -11.853 -42.756  13.164  1.00  5.85           C  
ATOM   5293  CE1 HIS A 353      -9.927 -43.368  14.001  1.00  5.85           C  
ATOM   5294  NE2 HIS A 353     -10.973 -43.796  13.307  1.00  5.85           N  
ATOM   5295  H   HIS A 353     -14.948 -39.043  13.990  1.00  5.85           H  
ATOM   5296  HA  HIS A 353     -13.924 -41.041  13.786  1.00  5.85           H  
ATOM   5297 1HB  HIS A 353     -11.892 -39.792  13.048  1.00  5.85           H  
ATOM   5298 2HB  HIS A 353     -11.306 -39.799  14.708  1.00  5.85           H  
ATOM   5299  HD1 HIS A 353      -9.498 -41.540  14.858  1.00  5.85           H  
ATOM   5300  HD2 HIS A 353     -12.768 -42.889  12.625  1.00  5.85           H  
ATOM   5301  HE1 HIS A 353      -9.023 -43.885  14.321  1.00  5.85           H  
ATOM   5302  N   HIS A 354     -12.394 -41.538  16.447  1.00  6.54           N  
ATOM   5303  CA  HIS A 354     -12.415 -42.257  17.722  1.00  6.54           C  
ATOM   5304  C   HIS A 354     -13.367 -43.453  17.686  1.00  6.54           C  
ATOM   5305  O   HIS A 354     -14.114 -43.690  18.630  1.00  6.54           O  
ATOM   5306  CB  HIS A 354     -12.780 -41.309  18.869  1.00  6.54           C  
ATOM   5307  CG  HIS A 354     -11.765 -40.216  19.055  1.00  6.54           C  
ATOM   5308  ND1 HIS A 354     -10.503 -40.463  19.559  1.00  6.54           N  
ATOM   5309  CD2 HIS A 354     -11.809 -38.888  18.795  1.00  6.54           C  
ATOM   5310  CE1 HIS A 354      -9.824 -39.332  19.606  1.00  6.54           C  
ATOM   5311  NE2 HIS A 354     -10.592 -38.366  19.148  1.00  6.54           N  
ATOM   5312  H   HIS A 354     -11.512 -41.402  15.986  1.00  6.54           H  
ATOM   5313  HA  HIS A 354     -11.418 -42.646  17.926  1.00  6.54           H  
ATOM   5314 1HB  HIS A 354     -13.756 -40.861  18.705  1.00  6.54           H  
ATOM   5315 2HB  HIS A 354     -12.840 -41.876  19.797  1.00  6.54           H  
ATOM   5316  HD2 HIS A 354     -12.633 -38.328  18.383  1.00  6.54           H  
ATOM   5317  HE1 HIS A 354      -8.801 -39.219  19.960  1.00  6.54           H  
ATOM   5318  HE2 HIS A 354     -10.335 -37.393  19.064  1.00  6.54           H  
ATOM   5319  N   PHE A 355     -13.277 -44.253  16.623  1.00  7.27           N  
ATOM   5320  CA  PHE A 355     -14.172 -45.392  16.406  1.00  7.27           C  
ATOM   5321  C   PHE A 355     -14.303 -46.333  17.588  1.00  7.27           C  
ATOM   5322  O   PHE A 355     -15.408 -46.581  18.078  1.00  7.27           O  
ATOM   5323  CB  PHE A 355     -13.647 -46.218  15.232  1.00  7.27           C  
ATOM   5324  CG  PHE A 355     -14.448 -47.431  14.876  1.00  7.27           C  
ATOM   5325  CD1 PHE A 355     -15.642 -47.305  14.190  1.00  7.27           C  
ATOM   5326  CD2 PHE A 355     -13.992 -48.699  15.184  1.00  7.27           C  
ATOM   5327  CE1 PHE A 355     -16.365 -48.418  13.829  1.00  7.27           C  
ATOM   5328  CE2 PHE A 355     -14.710 -49.813  14.825  1.00  7.27           C  
ATOM   5329  CZ  PHE A 355     -15.901 -49.673  14.143  1.00  7.27           C  
ATOM   5330  H   PHE A 355     -12.604 -44.021  15.906  1.00  7.27           H  
ATOM   5331  HA  PHE A 355     -15.166 -45.006  16.172  1.00  7.27           H  
ATOM   5332 1HB  PHE A 355     -13.544 -45.620  14.360  1.00  7.27           H  
ATOM   5333 2HB  PHE A 355     -12.646 -46.554  15.474  1.00  7.27           H  
ATOM   5334  HD1 PHE A 355     -16.008 -46.315  13.928  1.00  7.27           H  
ATOM   5335  HD2 PHE A 355     -13.053 -48.810  15.713  1.00  7.27           H  
ATOM   5336  HE1 PHE A 355     -17.301 -48.299  13.284  1.00  7.27           H  
ATOM   5337  HE2 PHE A 355     -14.336 -50.806  15.075  1.00  7.27           H  
ATOM   5338  HZ  PHE A 355     -16.471 -50.553  13.851  1.00  7.27           H  
ATOM   5339  N   LYS A 356     -13.177 -46.816  18.095  1.00  7.93           N  
ATOM   5340  CA  LYS A 356     -13.184 -47.796  19.174  1.00  7.93           C  
ATOM   5341  C   LYS A 356     -13.747 -47.265  20.492  1.00  7.93           C  
ATOM   5342  O   LYS A 356     -14.060 -48.044  21.392  1.00  7.93           O  
ATOM   5343  CB  LYS A 356     -11.783 -48.362  19.377  1.00  7.93           C  
ATOM   5344  CG  LYS A 356     -11.311 -49.227  18.207  1.00  7.93           C  
ATOM   5345  CD  LYS A 356      -9.916 -49.790  18.425  1.00  7.93           C  
ATOM   5346  CE  LYS A 356      -9.490 -50.663  17.243  1.00  7.93           C  
ATOM   5347  NZ  LYS A 356      -8.114 -51.204  17.417  1.00  7.93           N  
ATOM   5348  H   LYS A 356     -12.296 -46.534  17.692  1.00  7.93           H  
ATOM   5349  HA  LYS A 356     -13.828 -48.621  18.861  1.00  7.93           H  
ATOM   5350 1HB  LYS A 356     -11.074 -47.544  19.512  1.00  7.93           H  
ATOM   5351 2HB  LYS A 356     -11.764 -48.970  20.282  1.00  7.93           H  
ATOM   5352 1HG  LYS A 356     -12.012 -50.052  18.059  1.00  7.93           H  
ATOM   5353 2HG  LYS A 356     -11.302 -48.620  17.303  1.00  7.93           H  
ATOM   5354 1HD  LYS A 356      -9.205 -48.971  18.538  1.00  7.93           H  
ATOM   5355 2HD  LYS A 356      -9.902 -50.391  19.334  1.00  7.93           H  
ATOM   5356 1HE  LYS A 356     -10.186 -51.495  17.146  1.00  7.93           H  
ATOM   5357 2HE  LYS A 356      -9.522 -50.067  16.331  1.00  7.93           H  
ATOM   5358 1HZ  LYS A 356      -7.872 -51.773  16.617  1.00  7.93           H  
ATOM   5359 2HZ  LYS A 356      -7.458 -50.440  17.496  1.00  7.93           H  
ATOM   5360 3HZ  LYS A 356      -8.075 -51.768  18.254  1.00  7.93           H  
ATOM   5361  N   LYS A 357     -13.808 -45.943  20.636  1.00  8.41           N  
ATOM   5362  CA  LYS A 357     -14.301 -45.318  21.845  1.00  8.41           C  
ATOM   5363  C   LYS A 357     -15.595 -44.552  21.572  1.00  8.41           C  
ATOM   5364  O   LYS A 357     -16.035 -43.759  22.405  1.00  8.41           O  
ATOM   5365  CB  LYS A 357     -13.231 -44.402  22.427  1.00  8.41           C  
ATOM   5366  CG  LYS A 357     -11.958 -45.131  22.847  1.00  8.41           C  
ATOM   5367  CD  LYS A 357     -10.935 -44.182  23.445  1.00  8.41           C  
ATOM   5368  CE  LYS A 357      -9.669 -44.929  23.857  1.00  8.41           C  
ATOM   5369  NZ  LYS A 357      -8.640 -44.012  24.418  1.00  8.41           N  
ATOM   5370  H   LYS A 357     -13.577 -45.331  19.857  1.00  8.41           H  
ATOM   5371  HA  LYS A 357     -14.525 -46.096  22.576  1.00  8.41           H  
ATOM   5372 1HB  LYS A 357     -12.962 -43.647  21.684  1.00  8.41           H  
ATOM   5373 2HB  LYS A 357     -13.629 -43.881  23.296  1.00  8.41           H  
ATOM   5374 1HG  LYS A 357     -12.209 -45.899  23.581  1.00  8.41           H  
ATOM   5375 2HG  LYS A 357     -11.519 -45.619  21.978  1.00  8.41           H  
ATOM   5376 1HD  LYS A 357     -10.676 -43.415  22.711  1.00  8.41           H  
ATOM   5377 2HD  LYS A 357     -11.360 -43.694  24.322  1.00  8.41           H  
ATOM   5378 1HE  LYS A 357      -9.925 -45.675  24.608  1.00  8.41           H  
ATOM   5379 2HE  LYS A 357      -9.254 -45.434  22.985  1.00  8.41           H  
ATOM   5380 1HZ  LYS A 357      -7.821 -44.542  24.678  1.00  8.41           H  
ATOM   5381 2HZ  LYS A 357      -8.388 -43.321  23.724  1.00  8.41           H  
ATOM   5382 3HZ  LYS A 357      -9.012 -43.546  25.234  1.00  8.41           H  
ATOM   5383  N   SER A 358     -16.198 -44.768  20.393  1.00  8.70           N  
ATOM   5384  CA  SER A 358     -17.402 -44.039  20.001  1.00  8.70           C  
ATOM   5385  C   SER A 358     -18.702 -44.554  20.634  1.00  8.70           C  
ATOM   5386  O   SER A 358     -19.747 -43.894  20.539  1.00  8.70           O  
ATOM   5387  CB  SER A 358     -17.540 -44.055  18.483  1.00  8.70           C  
ATOM   5388  OG  SER A 358     -17.824 -45.345  18.006  1.00  8.70           O  
ATOM   5389  H   SER A 358     -15.811 -45.440  19.729  1.00  8.70           H  
ATOM   5390  HA  SER A 358     -17.268 -43.003  20.311  1.00  8.70           H  
ATOM   5391 1HB  SER A 358     -18.337 -43.374  18.190  1.00  8.70           H  
ATOM   5392 2HB  SER A 358     -16.619 -43.691  18.027  1.00  8.70           H  
ATOM   5393  HG  SER A 358     -17.030 -45.891  18.199  1.00  8.70           H  
ATOM   5394  N   ASP A 359     -18.672 -45.734  21.264  1.00  8.82           N  
ATOM   5395  CA  ASP A 359     -19.898 -46.243  21.871  1.00  8.82           C  
ATOM   5396  C   ASP A 359     -20.389 -45.253  22.909  1.00  8.82           C  
ATOM   5397  O   ASP A 359     -19.638 -44.853  23.798  1.00  8.82           O  
ATOM   5398  CB  ASP A 359     -19.683 -47.603  22.554  1.00  8.82           C  
ATOM   5399  CG  ASP A 359     -19.476 -48.789  21.596  1.00  8.82           C  
ATOM   5400  OD1 ASP A 359     -19.672 -48.639  20.414  1.00  8.82           O  
ATOM   5401  OD2 ASP A 359     -19.129 -49.842  22.076  1.00  8.82           O  
ATOM   5402  H   ASP A 359     -17.807 -46.250  21.321  1.00  8.82           H  
ATOM   5403  HA  ASP A 359     -20.660 -46.349  21.099  1.00  8.82           H  
ATOM   5404 1HB  ASP A 359     -18.814 -47.537  23.212  1.00  8.82           H  
ATOM   5405 2HB  ASP A 359     -20.546 -47.819  23.185  1.00  8.82           H  
ATOM   5406  N   HIS A 360     -21.659 -44.889  22.817  1.00  8.86           N  
ATOM   5407  CA  HIS A 360     -22.285 -43.948  23.740  1.00  8.86           C  
ATOM   5408  C   HIS A 360     -21.551 -42.603  23.798  1.00  8.86           C  
ATOM   5409  O   HIS A 360     -21.585 -41.926  24.829  1.00  8.86           O  
ATOM   5410  CB  HIS A 360     -22.341 -44.537  25.157  1.00  8.86           C  
ATOM   5411  CG  HIS A 360     -23.023 -45.864  25.239  1.00  8.86           C  
ATOM   5412  ND1 HIS A 360     -24.380 -46.020  25.054  1.00  8.86           N  
ATOM   5413  CD2 HIS A 360     -22.531 -47.099  25.488  1.00  8.86           C  
ATOM   5414  CE1 HIS A 360     -24.694 -47.297  25.189  1.00  8.86           C  
ATOM   5415  NE2 HIS A 360     -23.589 -47.972  25.452  1.00  8.86           N  
ATOM   5416  H   HIS A 360     -22.210 -45.264  22.057  1.00  8.86           H  
ATOM   5417  HA  HIS A 360     -23.305 -43.748  23.414  1.00  8.86           H  
ATOM   5418 1HB  HIS A 360     -21.337 -44.639  25.565  1.00  8.86           H  
ATOM   5419 2HB  HIS A 360     -22.878 -43.848  25.806  1.00  8.86           H  
ATOM   5420  HD2 HIS A 360     -21.486 -47.351  25.681  1.00  8.86           H  
ATOM   5421  HE1 HIS A 360     -25.693 -47.721  25.098  1.00  8.86           H  
ATOM   5422  HE2 HIS A 360     -23.527 -48.969  25.603  1.00  8.86           H  
ATOM   5423  N   ALA A 361     -20.940 -42.173  22.692  1.00  8.89           N  
ATOM   5424  CA  ALA A 361     -20.234 -40.905  22.720  1.00  8.89           C  
ATOM   5425  C   ALA A 361     -21.185 -39.765  23.094  1.00  8.89           C  
ATOM   5426  O   ALA A 361     -22.306 -39.722  22.593  1.00  8.89           O  
ATOM   5427  CB  ALA A 361     -19.615 -40.596  21.362  1.00  8.89           C  
ATOM   5428  H   ALA A 361     -20.882 -42.770  21.866  1.00  8.89           H  
ATOM   5429  HA  ALA A 361     -19.443 -41.005  23.451  1.00  8.89           H  
ATOM   5430 1HB  ALA A 361     -19.067 -39.658  21.409  1.00  8.89           H  
ATOM   5431 2HB  ALA A 361     -18.936 -41.397  21.089  1.00  8.89           H  
ATOM   5432 3HB  ALA A 361     -20.404 -40.519  20.615  1.00  8.89           H  
ATOM   5433  N   PRO A 362     -20.740 -38.791  23.920  1.00  8.95           N  
ATOM   5434  CA  PRO A 362     -21.454 -37.588  24.321  1.00  8.95           C  
ATOM   5435  C   PRO A 362     -21.300 -36.486  23.284  1.00  8.95           C  
ATOM   5436  O   PRO A 362     -21.845 -35.390  23.439  1.00  8.95           O  
ATOM   5437  CB  PRO A 362     -20.738 -37.202  25.613  1.00  8.95           C  
ATOM   5438  CG  PRO A 362     -19.307 -37.619  25.366  1.00  8.95           C  
ATOM   5439  CD  PRO A 362     -19.411 -38.917  24.572  1.00  8.95           C  
ATOM   5440  HA  PRO A 362     -22.514 -37.827  24.493  1.00  8.95           H  
ATOM   5441 1HB  PRO A 362     -20.840 -36.119  25.784  1.00  8.95           H  
ATOM   5442 2HB  PRO A 362     -21.197 -37.713  26.469  1.00  8.95           H  
ATOM   5443 1HG  PRO A 362     -18.787 -36.820  24.804  1.00  8.95           H  
ATOM   5444 2HG  PRO A 362     -18.771 -37.737  26.318  1.00  8.95           H  
ATOM   5445 1HD  PRO A 362     -18.598 -38.953  23.831  1.00  8.95           H  
ATOM   5446 2HD  PRO A 362     -19.400 -39.774  25.271  1.00  8.95           H  
ATOM   5447  N   ILE A 363     -20.544 -36.805  22.234  1.00  8.99           N  
ATOM   5448  CA  ILE A 363     -20.088 -35.881  21.217  1.00  8.99           C  
ATOM   5449  C   ILE A 363     -19.846 -34.497  21.821  1.00  8.99           C  
ATOM   5450  O   ILE A 363     -19.302 -34.391  22.924  1.00  8.99           O  
ATOM   5451  CB  ILE A 363     -21.097 -35.853  20.041  1.00  8.99           C  
ATOM   5452  CG1 ILE A 363     -22.512 -35.328  20.419  1.00  8.99           C  
ATOM   5453  CG2 ILE A 363     -21.303 -37.284  19.625  1.00  8.99           C  
ATOM   5454  CD1 ILE A 363     -23.360 -35.071  19.209  1.00  8.99           C  
ATOM   5455  H   ILE A 363     -20.211 -37.749  22.165  1.00  8.99           H  
ATOM   5456  HA  ILE A 363     -19.137 -36.244  20.824  1.00  8.99           H  
ATOM   5457  HB  ILE A 363     -20.704 -35.277  19.210  1.00  8.99           H  
ATOM   5458 1HG1 ILE A 363     -23.020 -36.079  21.021  1.00  8.99           H  
ATOM   5459 2HG1 ILE A 363     -22.460 -34.416  20.992  1.00  8.99           H  
ATOM   5460 1HG2 ILE A 363     -21.993 -37.318  18.788  1.00  8.99           H  
ATOM   5461 2HG2 ILE A 363     -20.382 -37.716  19.349  1.00  8.99           H  
ATOM   5462 3HG2 ILE A 363     -21.719 -37.851  20.464  1.00  8.99           H  
ATOM   5463 1HD1 ILE A 363     -24.345 -34.725  19.527  1.00  8.99           H  
ATOM   5464 2HD1 ILE A 363     -22.888 -34.305  18.593  1.00  8.99           H  
ATOM   5465 3HD1 ILE A 363     -23.466 -35.990  18.631  1.00  8.99           H  
ATOM   5466  N   ARG A 364     -20.146 -33.440  21.082  1.00  8.95           N  
ATOM   5467  CA  ARG A 364     -19.997 -32.107  21.623  1.00  8.95           C  
ATOM   5468  C   ARG A 364     -20.996 -31.178  20.949  1.00  8.95           C  
ATOM   5469  O   ARG A 364     -21.014 -31.043  19.725  1.00  8.95           O  
ATOM   5470  CB  ARG A 364     -18.573 -31.611  21.425  1.00  8.95           C  
ATOM   5471  CG  ARG A 364     -18.232 -30.297  22.048  1.00  8.95           C  
ATOM   5472  CD  ARG A 364     -16.805 -29.946  21.817  1.00  8.95           C  
ATOM   5473  NE  ARG A 364     -16.451 -28.675  22.433  1.00  8.95           N  
ATOM   5474  CZ  ARG A 364     -15.268 -28.049  22.284  1.00  8.95           C  
ATOM   5475  NH1 ARG A 364     -14.325 -28.581  21.538  1.00  8.95           N  
ATOM   5476  NH2 ARG A 364     -15.057 -26.893  22.890  1.00  8.95           N  
ATOM   5477  H   ARG A 364     -20.544 -33.565  20.165  1.00  8.95           H  
ATOM   5478  HA  ARG A 364     -20.209 -32.137  22.692  1.00  8.95           H  
ATOM   5479 1HB  ARG A 364     -17.864 -32.355  21.787  1.00  8.95           H  
ATOM   5480 2HB  ARG A 364     -18.397 -31.479  20.380  1.00  8.95           H  
ATOM   5481 1HG  ARG A 364     -18.835 -29.538  21.596  1.00  8.95           H  
ATOM   5482 2HG  ARG A 364     -18.422 -30.332  23.120  1.00  8.95           H  
ATOM   5483 1HD  ARG A 364     -16.167 -30.723  22.234  1.00  8.95           H  
ATOM   5484 2HD  ARG A 364     -16.629 -29.866  20.743  1.00  8.95           H  
ATOM   5485  HE  ARG A 364     -17.143 -28.229  23.018  1.00  8.95           H  
ATOM   5486 1HH1 ARG A 364     -14.481 -29.465  21.077  1.00  8.95           H  
ATOM   5487 2HH1 ARG A 364     -13.439 -28.106  21.431  1.00  8.95           H  
ATOM   5488 1HH2 ARG A 364     -15.781 -26.482  23.463  1.00  8.95           H  
ATOM   5489 2HH2 ARG A 364     -14.171 -26.420  22.780  1.00  8.95           H  
ATOM   5490  N   ALA A 365     -21.795 -30.481  21.756  1.00  8.81           N  
ATOM   5491  CA  ALA A 365     -22.812 -29.551  21.251  1.00  8.81           C  
ATOM   5492  C   ALA A 365     -22.196 -28.444  20.407  1.00  8.81           C  
ATOM   5493  O   ALA A 365     -22.815 -27.921  19.484  1.00  8.81           O  
ATOM   5494  CB  ALA A 365     -23.574 -28.935  22.412  1.00  8.81           C  
ATOM   5495  H   ALA A 365     -21.725 -30.633  22.753  1.00  8.81           H  
ATOM   5496  HA  ALA A 365     -23.503 -30.114  20.623  1.00  8.81           H  
ATOM   5497 1HB  ALA A 365     -24.345 -28.268  22.026  1.00  8.81           H  
ATOM   5498 2HB  ALA A 365     -24.041 -29.724  23.003  1.00  8.81           H  
ATOM   5499 3HB  ALA A 365     -22.889 -28.370  23.039  1.00  8.81           H  
ATOM   5500  N   ALA A 366     -20.976 -28.078  20.761  1.00  8.56           N  
ATOM   5501  CA  ALA A 366     -20.234 -27.020  20.108  1.00  8.56           C  
ATOM   5502  C   ALA A 366     -19.511 -27.463  18.830  1.00  8.56           C  
ATOM   5503  O   ALA A 366     -18.822 -26.643  18.221  1.00  8.56           O  
ATOM   5504  CB  ALA A 366     -19.218 -26.435  21.073  1.00  8.56           C  
ATOM   5505  H   ALA A 366     -20.548 -28.565  21.529  1.00  8.56           H  
ATOM   5506  HA  ALA A 366     -20.946 -26.242  19.831  1.00  8.56           H  
ATOM   5507 1HB  ALA A 366     -18.697 -25.608  20.592  1.00  8.56           H  
ATOM   5508 2HB  ALA A 366     -19.727 -26.073  21.965  1.00  8.56           H  
ATOM   5509 3HB  ALA A 366     -18.507 -27.191  21.346  1.00  8.56           H  
ATOM   5510  N   TYR A 367     -19.587 -28.740  18.424  1.00  8.19           N  
ATOM   5511  CA  TYR A 367     -18.853 -29.074  17.203  1.00  8.19           C  
ATOM   5512  C   TYR A 367     -19.318 -28.210  16.047  1.00  8.19           C  
ATOM   5513  O   TYR A 367     -20.512 -28.121  15.753  1.00  8.19           O  
ATOM   5514  CB  TYR A 367     -19.028 -30.539  16.770  1.00  8.19           C  
ATOM   5515  CG  TYR A 367     -18.215 -31.583  17.511  1.00  8.19           C  
ATOM   5516  CD1 TYR A 367     -18.783 -32.813  17.858  1.00  8.19           C  
ATOM   5517  CD2 TYR A 367     -16.891 -31.326  17.819  1.00  8.19           C  
ATOM   5518  CE1 TYR A 367     -18.017 -33.764  18.520  1.00  8.19           C  
ATOM   5519  CE2 TYR A 367     -16.134 -32.277  18.476  1.00  8.19           C  
ATOM   5520  CZ  TYR A 367     -16.690 -33.488  18.828  1.00  8.19           C  
ATOM   5521  OH  TYR A 367     -15.921 -34.420  19.489  1.00  8.19           O  
ATOM   5522  H   TYR A 367     -20.150 -29.440  18.908  1.00  8.19           H  
ATOM   5523  HA  TYR A 367     -17.794 -28.874  17.366  1.00  8.19           H  
ATOM   5524 1HB  TYR A 367     -20.082 -30.805  16.877  1.00  8.19           H  
ATOM   5525 2HB  TYR A 367     -18.783 -30.617  15.714  1.00  8.19           H  
ATOM   5526  HD1 TYR A 367     -19.827 -33.020  17.613  1.00  8.19           H  
ATOM   5527  HD2 TYR A 367     -16.445 -30.371  17.543  1.00  8.19           H  
ATOM   5528  HE1 TYR A 367     -18.449 -34.718  18.798  1.00  8.19           H  
ATOM   5529  HE2 TYR A 367     -15.093 -32.068  18.719  1.00  8.19           H  
ATOM   5530  HH  TYR A 367     -16.477 -35.137  19.803  1.00  8.19           H  
ATOM   5531  N   ASN A 368     -18.369 -27.623  15.335  1.00  7.77           N  
ATOM   5532  CA  ASN A 368     -18.722 -26.826  14.181  1.00  7.77           C  
ATOM   5533  C   ASN A 368     -18.645 -27.700  12.951  1.00  7.77           C  
ATOM   5534  O   ASN A 368     -17.581 -27.865  12.349  1.00  7.77           O  
ATOM   5535  CB  ASN A 368     -17.857 -25.584  14.099  1.00  7.77           C  
ATOM   5536  CG  ASN A 368     -18.224 -24.681  12.951  1.00  7.77           C  
ATOM   5537  OD1 ASN A 368     -18.587 -25.157  11.864  1.00  7.77           O  
ATOM   5538  ND2 ASN A 368     -18.163 -23.389  13.178  1.00  7.77           N  
ATOM   5539  H   ASN A 368     -17.406 -27.715  15.619  1.00  7.77           H  
ATOM   5540  HA  ASN A 368     -19.758 -26.500  14.282  1.00  7.77           H  
ATOM   5541 1HB  ASN A 368     -17.942 -25.021  15.032  1.00  7.77           H  
ATOM   5542 2HB  ASN A 368     -16.814 -25.880  13.993  1.00  7.77           H  
ATOM   5543 1HD2 ASN A 368     -18.409 -22.741  12.457  1.00  7.77           H  
ATOM   5544 2HD2 ASN A 368     -17.882 -23.054  14.077  1.00  7.77           H  
ATOM   5545  N   PHE A 369     -19.788 -28.251  12.565  1.00  7.37           N  
ATOM   5546  CA  PHE A 369     -19.809 -29.215  11.483  1.00  7.37           C  
ATOM   5547  C   PHE A 369     -19.292 -28.619  10.187  1.00  7.37           C  
ATOM   5548  O   PHE A 369     -18.565 -29.289   9.462  1.00  7.37           O  
ATOM   5549  CB  PHE A 369     -21.203 -29.802  11.281  1.00  7.37           C  
ATOM   5550  CG  PHE A 369     -21.613 -30.787  12.368  1.00  7.37           C  
ATOM   5551  CD1 PHE A 369     -20.705 -31.209  13.338  1.00  7.37           C  
ATOM   5552  CD2 PHE A 369     -22.891 -31.328  12.385  1.00  7.37           C  
ATOM   5553  CE1 PHE A 369     -21.070 -32.133  14.301  1.00  7.37           C  
ATOM   5554  CE2 PHE A 369     -23.258 -32.256  13.344  1.00  7.37           C  
ATOM   5555  CZ  PHE A 369     -22.345 -32.657  14.306  1.00  7.37           C  
ATOM   5556  H   PHE A 369     -20.633 -28.047  13.087  1.00  7.37           H  
ATOM   5557  HA  PHE A 369     -19.151 -30.040  11.753  1.00  7.37           H  
ATOM   5558 1HB  PHE A 369     -21.937 -28.997  11.253  1.00  7.37           H  
ATOM   5559 2HB  PHE A 369     -21.247 -30.316  10.322  1.00  7.37           H  
ATOM   5560  HD1 PHE A 369     -19.702 -30.807  13.333  1.00  7.37           H  
ATOM   5561  HD2 PHE A 369     -23.607 -31.023  11.623  1.00  7.37           H  
ATOM   5562  HE1 PHE A 369     -20.350 -32.454  15.048  1.00  7.37           H  
ATOM   5563  HE2 PHE A 369     -24.266 -32.677  13.336  1.00  7.37           H  
ATOM   5564  HZ  PHE A 369     -22.630 -33.392  15.056  1.00  7.37           H  
ATOM   5565  N   THR A 370     -19.622 -27.359   9.892  1.00  7.03           N  
ATOM   5566  CA  THR A 370     -19.149 -26.752   8.650  1.00  7.03           C  
ATOM   5567  C   THR A 370     -17.627 -26.720   8.574  1.00  7.03           C  
ATOM   5568  O   THR A 370     -17.048 -27.043   7.536  1.00  7.03           O  
ATOM   5569  CB  THR A 370     -19.684 -25.326   8.454  1.00  7.03           C  
ATOM   5570  OG1 THR A 370     -21.118 -25.348   8.353  1.00  7.03           O  
ATOM   5571  CG2 THR A 370     -19.082 -24.727   7.188  1.00  7.03           C  
ATOM   5572  H   THR A 370     -20.196 -26.825  10.532  1.00  7.03           H  
ATOM   5573  HA  THR A 370     -19.507 -27.364   7.818  1.00  7.03           H  
ATOM   5574  HB  THR A 370     -19.402 -24.712   9.312  1.00  7.03           H  
ATOM   5575  HG1 THR A 370     -21.441 -24.455   8.204  1.00  7.03           H  
ATOM   5576 1HG2 THR A 370     -19.455 -23.713   7.048  1.00  7.03           H  
ATOM   5577 2HG2 THR A 370     -17.995 -24.705   7.276  1.00  7.03           H  
ATOM   5578 3HG2 THR A 370     -19.363 -25.340   6.339  1.00  7.03           H  
ATOM   5579  N   LYS A 371     -16.968 -26.313   9.670  1.00  6.77           N  
ATOM   5580  CA  LYS A 371     -15.506 -26.273   9.655  1.00  6.77           C  
ATOM   5581  C   LYS A 371     -14.918 -27.668   9.529  1.00  6.77           C  
ATOM   5582  O   LYS A 371     -13.919 -27.865   8.824  1.00  6.77           O  
ATOM   5583  CB  LYS A 371     -14.944 -25.623  10.917  1.00  6.77           C  
ATOM   5584  CG  LYS A 371     -15.137 -24.119  11.033  1.00  6.77           C  
ATOM   5585  CD  LYS A 371     -14.538 -23.608  12.349  1.00  6.77           C  
ATOM   5586  CE  LYS A 371     -14.699 -22.106  12.509  1.00  6.77           C  
ATOM   5587  NZ  LYS A 371     -14.130 -21.625  13.800  1.00  6.77           N  
ATOM   5588  H   LYS A 371     -17.492 -26.046  10.503  1.00  6.77           H  
ATOM   5589  HA  LYS A 371     -15.183 -25.702   8.793  1.00  6.77           H  
ATOM   5590 1HB  LYS A 371     -15.424 -26.080  11.785  1.00  6.77           H  
ATOM   5591 2HB  LYS A 371     -13.880 -25.835  10.990  1.00  6.77           H  
ATOM   5592 1HG  LYS A 371     -14.631 -23.625  10.210  1.00  6.77           H  
ATOM   5593 2HG  LYS A 371     -16.194 -23.879  10.985  1.00  6.77           H  
ATOM   5594 1HD  LYS A 371     -15.028 -24.106  13.186  1.00  6.77           H  
ATOM   5595 2HD  LYS A 371     -13.478 -23.851  12.380  1.00  6.77           H  
ATOM   5596 1HE  LYS A 371     -14.190 -21.604  11.689  1.00  6.77           H  
ATOM   5597 2HE  LYS A 371     -15.757 -21.853  12.475  1.00  6.77           H  
ATOM   5598 1HZ  LYS A 371     -14.252 -20.626  13.871  1.00  6.77           H  
ATOM   5599 2HZ  LYS A 371     -14.601 -22.077  14.570  1.00  6.77           H  
ATOM   5600 3HZ  LYS A 371     -13.146 -21.847  13.834  1.00  6.77           H  
ATOM   5601  N   ILE A 372     -15.555 -28.640  10.180  1.00  6.62           N  
ATOM   5602  CA  ILE A 372     -15.069 -30.007  10.146  1.00  6.62           C  
ATOM   5603  C   ILE A 372     -15.196 -30.555   8.731  1.00  6.62           C  
ATOM   5604  O   ILE A 372     -14.242 -31.125   8.199  1.00  6.62           O  
ATOM   5605  CB  ILE A 372     -15.854 -30.873  11.138  1.00  6.62           C  
ATOM   5606  CG1 ILE A 372     -15.522 -30.407  12.583  1.00  6.62           C  
ATOM   5607  CG2 ILE A 372     -15.481 -32.332  10.940  1.00  6.62           C  
ATOM   5608  CD1 ILE A 372     -16.449 -30.963  13.648  1.00  6.62           C  
ATOM   5609  H   ILE A 372     -16.371 -28.411  10.752  1.00  6.62           H  
ATOM   5610  HA  ILE A 372     -14.025 -30.019  10.428  1.00  6.62           H  
ATOM   5611  HB  ILE A 372     -16.919 -30.742  10.986  1.00  6.62           H  
ATOM   5612 1HG1 ILE A 372     -14.504 -30.702  12.825  1.00  6.62           H  
ATOM   5613 2HG1 ILE A 372     -15.581 -29.319  12.611  1.00  6.62           H  
ATOM   5614 1HG2 ILE A 372     -16.021 -32.936  11.651  1.00  6.62           H  
ATOM   5615 2HG2 ILE A 372     -15.735 -32.643   9.926  1.00  6.62           H  
ATOM   5616 3HG2 ILE A 372     -14.412 -32.460  11.102  1.00  6.62           H  
ATOM   5617 1HD1 ILE A 372     -16.157 -30.581  14.624  1.00  6.62           H  
ATOM   5618 2HD1 ILE A 372     -17.462 -30.659  13.434  1.00  6.62           H  
ATOM   5619 3HD1 ILE A 372     -16.375 -32.038  13.648  1.00  6.62           H  
ATOM   5620  N   VAL A 373     -16.344 -30.343   8.098  1.00  6.54           N  
ATOM   5621  CA  VAL A 373     -16.537 -30.802   6.737  1.00  6.54           C  
ATOM   5622  C   VAL A 373     -15.556 -30.132   5.806  1.00  6.54           C  
ATOM   5623  O   VAL A 373     -14.966 -30.795   4.958  1.00  6.54           O  
ATOM   5624  CB  VAL A 373     -17.963 -30.541   6.243  1.00  6.54           C  
ATOM   5625  CG1 VAL A 373     -18.047 -30.830   4.741  1.00  6.54           C  
ATOM   5626  CG2 VAL A 373     -18.922 -31.433   6.999  1.00  6.54           C  
ATOM   5627  H   VAL A 373     -17.102 -29.864   8.578  1.00  6.54           H  
ATOM   5628  HA  VAL A 373     -16.362 -31.878   6.712  1.00  6.54           H  
ATOM   5629  HB  VAL A 373     -18.219 -29.489   6.411  1.00  6.54           H  
ATOM   5630 1HG1 VAL A 373     -19.059 -30.640   4.389  1.00  6.54           H  
ATOM   5631 2HG1 VAL A 373     -17.350 -30.181   4.201  1.00  6.54           H  
ATOM   5632 3HG1 VAL A 373     -17.785 -31.872   4.546  1.00  6.54           H  
ATOM   5633 1HG2 VAL A 373     -19.940 -31.248   6.659  1.00  6.54           H  
ATOM   5634 2HG2 VAL A 373     -18.663 -32.475   6.826  1.00  6.54           H  
ATOM   5635 3HG2 VAL A 373     -18.849 -31.219   8.049  1.00  6.54           H  
ATOM   5636  N   ALA A 374     -15.359 -28.817   5.957  1.00  6.52           N  
ATOM   5637  CA  ALA A 374     -14.415 -28.136   5.093  1.00  6.52           C  
ATOM   5638  C   ALA A 374     -13.030 -28.755   5.234  1.00  6.52           C  
ATOM   5639  O   ALA A 374     -12.347 -28.985   4.234  1.00  6.52           O  
ATOM   5640  CB  ALA A 374     -14.362 -26.651   5.433  1.00  6.52           C  
ATOM   5641  H   ALA A 374     -15.875 -28.286   6.659  1.00  6.52           H  
ATOM   5642  HA  ALA A 374     -14.745 -28.261   4.060  1.00  6.52           H  
ATOM   5643 1HB  ALA A 374     -13.663 -26.146   4.767  1.00  6.52           H  
ATOM   5644 2HB  ALA A 374     -15.356 -26.217   5.318  1.00  6.52           H  
ATOM   5645 3HB  ALA A 374     -14.034 -26.531   6.465  1.00  6.52           H  
ATOM   5646  N   ALA A 375     -12.631 -29.099   6.467  1.00  6.55           N  
ATOM   5647  CA  ALA A 375     -11.329 -29.719   6.667  1.00  6.55           C  
ATOM   5648  C   ALA A 375     -11.247 -31.048   5.945  1.00  6.55           C  
ATOM   5649  O   ALA A 375     -10.273 -31.328   5.245  1.00  6.55           O  
ATOM   5650  CB  ALA A 375     -11.078 -29.943   8.146  1.00  6.55           C  
ATOM   5651  H   ALA A 375     -13.220 -28.893   7.276  1.00  6.55           H  
ATOM   5652  HA  ALA A 375     -10.569 -29.059   6.255  1.00  6.55           H  
ATOM   5653 1HB  ALA A 375     -10.097 -30.390   8.282  1.00  6.55           H  
ATOM   5654 2HB  ALA A 375     -11.123 -28.998   8.672  1.00  6.55           H  
ATOM   5655 3HB  ALA A 375     -11.835 -30.608   8.546  1.00  6.55           H  
ATOM   5656  N   VAL A 376     -12.309 -31.839   6.054  1.00  6.62           N  
ATOM   5657  CA  VAL A 376     -12.334 -33.147   5.434  1.00  6.62           C  
ATOM   5658  C   VAL A 376     -12.270 -33.036   3.922  1.00  6.62           C  
ATOM   5659  O   VAL A 376     -11.479 -33.734   3.277  1.00  6.62           O  
ATOM   5660  CB  VAL A 376     -13.587 -33.914   5.895  1.00  6.62           C  
ATOM   5661  CG1 VAL A 376     -13.756 -35.184   5.114  1.00  6.62           C  
ATOM   5662  CG2 VAL A 376     -13.444 -34.241   7.386  1.00  6.62           C  
ATOM   5663  H   VAL A 376     -13.100 -31.538   6.628  1.00  6.62           H  
ATOM   5664  HA  VAL A 376     -11.463 -33.700   5.774  1.00  6.62           H  
ATOM   5665  HB  VAL A 376     -14.467 -33.291   5.731  1.00  6.62           H  
ATOM   5666 1HG1 VAL A 376     -14.650 -35.711   5.452  1.00  6.62           H  
ATOM   5667 2HG1 VAL A 376     -13.859 -34.926   4.068  1.00  6.62           H  
ATOM   5668 3HG1 VAL A 376     -12.887 -35.822   5.255  1.00  6.62           H  
ATOM   5669 1HG2 VAL A 376     -14.334 -34.771   7.731  1.00  6.62           H  
ATOM   5670 2HG2 VAL A 376     -12.567 -34.867   7.535  1.00  6.62           H  
ATOM   5671 3HG2 VAL A 376     -13.327 -33.329   7.954  1.00  6.62           H  
ATOM   5672  N   ASP A 377     -13.067 -32.139   3.343  1.00  6.72           N  
ATOM   5673  CA  ASP A 377     -13.046 -31.996   1.900  1.00  6.72           C  
ATOM   5674  C   ASP A 377     -11.658 -31.575   1.419  1.00  6.72           C  
ATOM   5675  O   ASP A 377     -11.140 -32.130   0.444  1.00  6.72           O  
ATOM   5676  CB  ASP A 377     -13.997 -30.907   1.427  1.00  6.72           C  
ATOM   5677  CG  ASP A 377     -15.492 -31.133   1.505  1.00  6.72           C  
ATOM   5678  OD1 ASP A 377     -15.958 -32.230   1.728  1.00  6.72           O  
ATOM   5679  OD2 ASP A 377     -16.172 -30.144   1.251  1.00  6.72           O  
ATOM   5680  H   ASP A 377     -13.691 -31.574   3.916  1.00  6.72           H  
ATOM   5681  HA  ASP A 377     -13.308 -32.949   1.443  1.00  6.72           H  
ATOM   5682 1HB  ASP A 377     -13.774 -30.002   1.997  1.00  6.72           H  
ATOM   5683 2HB  ASP A 377     -13.761 -30.712   0.387  1.00  6.72           H  
ATOM   5684  N   MET A 378     -11.022 -30.633   2.139  1.00  6.83           N  
ATOM   5685  CA  MET A 378      -9.705 -30.167   1.732  1.00  6.83           C  
ATOM   5686  C   MET A 378      -8.657 -31.262   1.883  1.00  6.83           C  
ATOM   5687  O   MET A 378      -7.740 -31.360   1.058  1.00  6.83           O  
ATOM   5688  CB  MET A 378      -9.289 -28.920   2.525  1.00  6.83           C  
ATOM   5689  CG  MET A 378     -10.096 -27.620   2.230  1.00  6.83           C  
ATOM   5690  SD  MET A 378      -9.937 -27.060   0.519  1.00  6.83           S  
ATOM   5691  CE  MET A 378     -10.819 -25.463   0.484  1.00  6.83           C  
ATOM   5692  H   MET A 378     -11.477 -30.209   2.950  1.00  6.83           H  
ATOM   5693  HA  MET A 378      -9.754 -29.900   0.678  1.00  6.83           H  
ATOM   5694 1HB  MET A 378      -9.402 -29.133   3.593  1.00  6.83           H  
ATOM   5695 2HB  MET A 378      -8.236 -28.709   2.346  1.00  6.83           H  
ATOM   5696 1HG  MET A 378     -11.151 -27.800   2.427  1.00  6.83           H  
ATOM   5697 2HG  MET A 378      -9.759 -26.823   2.892  1.00  6.83           H  
ATOM   5698 1HE  MET A 378     -10.783 -25.045  -0.529  1.00  6.83           H  
ATOM   5699 2HE  MET A 378     -11.855 -25.603   0.780  1.00  6.83           H  
ATOM   5700 3HE  MET A 378     -10.343 -24.771   1.178  1.00  6.83           H  
ATOM   5701  N   TYR A 379      -8.802 -32.125   2.896  1.00  6.98           N  
ATOM   5702  CA  TYR A 379      -7.853 -33.214   3.066  1.00  6.98           C  
ATOM   5703  C   TYR A 379      -7.936 -34.170   1.883  1.00  6.98           C  
ATOM   5704  O   TYR A 379      -6.907 -34.595   1.342  1.00  6.98           O  
ATOM   5705  CB  TYR A 379      -8.119 -33.971   4.369  1.00  6.98           C  
ATOM   5706  CG  TYR A 379      -7.703 -33.228   5.634  1.00  6.98           C  
ATOM   5707  CD1 TYR A 379      -8.480 -33.314   6.788  1.00  6.98           C  
ATOM   5708  CD2 TYR A 379      -6.542 -32.483   5.646  1.00  6.98           C  
ATOM   5709  CE1 TYR A 379      -8.089 -32.657   7.934  1.00  6.98           C  
ATOM   5710  CE2 TYR A 379      -6.147 -31.836   6.793  1.00  6.98           C  
ATOM   5711  CZ  TYR A 379      -6.912 -31.918   7.934  1.00  6.98           C  
ATOM   5712  OH  TYR A 379      -6.500 -31.279   9.083  1.00  6.98           O  
ATOM   5713  H   TYR A 379      -9.553 -32.000   3.576  1.00  6.98           H  
ATOM   5714  HA  TYR A 379      -6.848 -32.799   3.096  1.00  6.98           H  
ATOM   5715 1HB  TYR A 379      -9.183 -34.193   4.442  1.00  6.98           H  
ATOM   5716 2HB  TYR A 379      -7.589 -34.920   4.344  1.00  6.98           H  
ATOM   5717  HD1 TYR A 379      -9.395 -33.899   6.785  1.00  6.98           H  
ATOM   5718  HD2 TYR A 379      -5.932 -32.415   4.750  1.00  6.98           H  
ATOM   5719  HE1 TYR A 379      -8.694 -32.725   8.833  1.00  6.98           H  
ATOM   5720  HE2 TYR A 379      -5.221 -31.257   6.803  1.00  6.98           H  
ATOM   5721  HH  TYR A 379      -5.512 -31.231   9.087  1.00  6.98           H  
ATOM   5722  N   PHE A 380      -9.164 -34.461   1.427  1.00  7.17           N  
ATOM   5723  CA  PHE A 380      -9.323 -35.349   0.281  1.00  7.17           C  
ATOM   5724  C   PHE A 380      -8.791 -34.703  -0.990  1.00  7.17           C  
ATOM   5725  O   PHE A 380      -8.093 -35.347  -1.779  1.00  7.17           O  
ATOM   5726  CB  PHE A 380     -10.795 -35.679   0.005  1.00  7.17           C  
ATOM   5727  CG  PHE A 380     -11.501 -36.759   0.800  1.00  7.17           C  
ATOM   5728  CD1 PHE A 380     -12.399 -36.416   1.747  1.00  7.17           C  
ATOM   5729  CD2 PHE A 380     -11.309 -38.129   0.546  1.00  7.17           C  
ATOM   5730  CE1 PHE A 380     -13.093 -37.359   2.423  1.00  7.17           C  
ATOM   5731  CE2 PHE A 380     -12.030 -39.078   1.225  1.00  7.17           C  
ATOM   5732  CZ  PHE A 380     -12.932 -38.680   2.168  1.00  7.17           C  
ATOM   5733  H   PHE A 380      -9.985 -34.082   1.908  1.00  7.17           H  
ATOM   5734  HA  PHE A 380      -8.769 -36.268   0.468  1.00  7.17           H  
ATOM   5735 1HB  PHE A 380     -11.365 -34.761   0.160  1.00  7.17           H  
ATOM   5736 2HB  PHE A 380     -10.905 -35.913  -1.021  1.00  7.17           H  
ATOM   5737  HD1 PHE A 380     -12.570 -35.365   1.953  1.00  7.17           H  
ATOM   5738  HD2 PHE A 380     -10.593 -38.448  -0.197  1.00  7.17           H  
ATOM   5739  HE1 PHE A 380     -13.779 -37.048   3.161  1.00  7.17           H  
ATOM   5740  HE2 PHE A 380     -11.879 -40.135   1.013  1.00  7.17           H  
ATOM   5741  HZ  PHE A 380     -13.512 -39.404   2.726  1.00  7.17           H  
ATOM   5742  N   HIS A 381      -9.069 -33.408  -1.168  1.00  7.41           N  
ATOM   5743  CA  HIS A 381      -8.639 -32.703  -2.367  1.00  7.41           C  
ATOM   5744  C   HIS A 381      -7.133 -32.718  -2.500  1.00  7.41           C  
ATOM   5745  O   HIS A 381      -6.601 -33.083  -3.554  1.00  7.41           O  
ATOM   5746  CB  HIS A 381      -9.149 -31.249  -2.397  1.00  7.41           C  
ATOM   5747  CG  HIS A 381      -8.674 -30.479  -3.617  1.00  7.41           C  
ATOM   5748  ND1 HIS A 381      -9.229 -29.266  -4.033  1.00  7.41           N  
ATOM   5749  CD2 HIS A 381      -7.681 -30.757  -4.500  1.00  7.41           C  
ATOM   5750  CE1 HIS A 381      -8.602 -28.860  -5.123  1.00  7.41           C  
ATOM   5751  NE2 HIS A 381      -7.660 -29.742  -5.427  1.00  7.41           N  
ATOM   5752  H   HIS A 381      -9.642 -32.913  -0.482  1.00  7.41           H  
ATOM   5753  HA  HIS A 381      -9.048 -33.207  -3.241  1.00  7.41           H  
ATOM   5754 1HB  HIS A 381     -10.230 -31.251  -2.393  1.00  7.41           H  
ATOM   5755 2HB  HIS A 381      -8.818 -30.723  -1.503  1.00  7.41           H  
ATOM   5756  HD1 HIS A 381     -10.001 -28.715  -3.634  1.00  7.41           H  
ATOM   5757  HD2 HIS A 381      -6.975 -31.580  -4.581  1.00  7.41           H  
ATOM   5758  HE1 HIS A 381      -8.901 -27.949  -5.614  1.00  7.41           H  
ATOM   5759  N   HIS A 382      -6.435 -32.341  -1.434  1.00  7.73           N  
ATOM   5760  CA  HIS A 382      -4.992 -32.264  -1.508  1.00  7.73           C  
ATOM   5761  C   HIS A 382      -4.379 -33.651  -1.628  1.00  7.73           C  
ATOM   5762  O   HIS A 382      -3.406 -33.837  -2.362  1.00  7.73           O  
ATOM   5763  CB  HIS A 382      -4.447 -31.496  -0.306  1.00  7.73           C  
ATOM   5764  CG  HIS A 382      -4.784 -30.026  -0.397  1.00  7.73           C  
ATOM   5765  ND1 HIS A 382      -6.018 -29.534  -0.047  1.00  7.73           N  
ATOM   5766  CD2 HIS A 382      -4.062 -28.960  -0.826  1.00  7.73           C  
ATOM   5767  CE1 HIS A 382      -6.050 -28.226  -0.250  1.00  7.73           C  
ATOM   5768  NE2 HIS A 382      -4.874 -27.850  -0.732  1.00  7.73           N  
ATOM   5769  H   HIS A 382      -6.916 -32.071  -0.573  1.00  7.73           H  
ATOM   5770  HA  HIS A 382      -4.712 -31.707  -2.399  1.00  7.73           H  
ATOM   5771 1HB  HIS A 382      -4.894 -31.894   0.608  1.00  7.73           H  
ATOM   5772 2HB  HIS A 382      -3.368 -31.617  -0.236  1.00  7.73           H  
ATOM   5773  HD1 HIS A 382      -6.792 -30.100   0.297  1.00  7.73           H  
ATOM   5774  HD2 HIS A 382      -3.045 -28.859  -1.208  1.00  7.73           H  
ATOM   5775  HE1 HIS A 382      -6.948 -27.657  -0.031  1.00  7.73           H  
ATOM   5776  N   ALA A 383      -4.943 -34.652  -0.954  1.00  8.14           N  
ATOM   5777  CA  ALA A 383      -4.392 -35.985  -1.112  1.00  8.14           C  
ATOM   5778  C   ALA A 383      -4.492 -36.435  -2.566  1.00  8.14           C  
ATOM   5779  O   ALA A 383      -3.537 -36.983  -3.129  1.00  8.14           O  
ATOM   5780  CB  ALA A 383      -5.139 -36.956  -0.233  1.00  8.14           C  
ATOM   5781  H   ALA A 383      -5.736 -34.509  -0.326  1.00  8.14           H  
ATOM   5782  HA  ALA A 383      -3.341 -35.963  -0.824  1.00  8.14           H  
ATOM   5783 1HB  ALA A 383      -4.704 -37.939  -0.349  1.00  8.14           H  
ATOM   5784 2HB  ALA A 383      -5.053 -36.628   0.798  1.00  8.14           H  
ATOM   5785 3HB  ALA A 383      -6.190 -36.978  -0.522  1.00  8.14           H  
ATOM   5786  N   ALA A 384      -5.649 -36.171  -3.194  1.00  8.63           N  
ATOM   5787  CA  ALA A 384      -5.843 -36.557  -4.580  1.00  8.63           C  
ATOM   5788  C   ALA A 384      -4.906 -35.799  -5.490  1.00  8.63           C  
ATOM   5789  O   ALA A 384      -4.333 -36.375  -6.417  1.00  8.63           O  
ATOM   5790  CB  ALA A 384      -7.276 -36.332  -5.005  1.00  8.63           C  
ATOM   5791  H   ALA A 384      -6.416 -35.720  -2.693  1.00  8.63           H  
ATOM   5792  HA  ALA A 384      -5.606 -37.612  -4.659  1.00  8.63           H  
ATOM   5793 1HB  ALA A 384      -7.415 -36.658  -6.031  1.00  8.63           H  
ATOM   5794 2HB  ALA A 384      -7.903 -36.903  -4.359  1.00  8.63           H  
ATOM   5795 3HB  ALA A 384      -7.521 -35.274  -4.918  1.00  8.63           H  
ATOM   5796  N   TYR A 385      -4.706 -34.509  -5.207  1.00  9.21           N  
ATOM   5797  CA  TYR A 385      -3.805 -33.704  -6.009  1.00  9.21           C  
ATOM   5798  C   TYR A 385      -2.436 -34.323  -6.045  1.00  9.21           C  
ATOM   5799  O   TYR A 385      -1.856 -34.494  -7.120  1.00  9.21           O  
ATOM   5800  CB  TYR A 385      -3.672 -32.283  -5.478  1.00  9.21           C  
ATOM   5801  CG  TYR A 385      -2.613 -31.502  -6.226  1.00  9.21           C  
ATOM   5802  CD1 TYR A 385      -2.896 -30.938  -7.458  1.00  9.21           C  
ATOM   5803  CD2 TYR A 385      -1.338 -31.374  -5.679  1.00  9.21           C  
ATOM   5804  CE1 TYR A 385      -1.910 -30.245  -8.141  1.00  9.21           C  
ATOM   5805  CE2 TYR A 385      -0.357 -30.686  -6.359  1.00  9.21           C  
ATOM   5806  CZ  TYR A 385      -0.638 -30.121  -7.587  1.00  9.21           C  
ATOM   5807  OH  TYR A 385       0.340 -29.430  -8.269  1.00  9.21           O  
ATOM   5808  H   TYR A 385      -5.214 -34.072  -4.438  1.00  9.21           H  
ATOM   5809  HA  TYR A 385      -4.185 -33.670  -7.029  1.00  9.21           H  
ATOM   5810 1HB  TYR A 385      -4.625 -31.761  -5.564  1.00  9.21           H  
ATOM   5811 2HB  TYR A 385      -3.401 -32.307  -4.429  1.00  9.21           H  
ATOM   5812  HD1 TYR A 385      -3.891 -31.041  -7.888  1.00  9.21           H  
ATOM   5813  HD2 TYR A 385      -1.116 -31.822  -4.713  1.00  9.21           H  
ATOM   5814  HE1 TYR A 385      -2.132 -29.800  -9.111  1.00  9.21           H  
ATOM   5815  HE2 TYR A 385       0.640 -30.589  -5.928  1.00  9.21           H  
ATOM   5816  HH  TYR A 385      -0.010 -29.128  -9.111  1.00  9.21           H  
ATOM   5817  N   VAL A 386      -1.912 -34.652  -4.868  1.00  9.88           N  
ATOM   5818  CA  VAL A 386      -0.580 -35.204  -4.794  1.00  9.88           C  
ATOM   5819  C   VAL A 386      -0.526 -36.562  -5.479  1.00  9.88           C  
ATOM   5820  O   VAL A 386       0.427 -36.846  -6.207  1.00  9.88           O  
ATOM   5821  CB  VAL A 386      -0.096 -35.336  -3.340  1.00  9.88           C  
ATOM   5822  CG1 VAL A 386       1.253 -36.071  -3.324  1.00  9.88           C  
ATOM   5823  CG2 VAL A 386       0.022 -33.953  -2.704  1.00  9.88           C  
ATOM   5824  H   VAL A 386      -2.451 -34.493  -4.013  1.00  9.88           H  
ATOM   5825  HA  VAL A 386       0.096 -34.523  -5.310  1.00  9.88           H  
ATOM   5826  HB  VAL A 386      -0.817 -35.939  -2.768  1.00  9.88           H  
ATOM   5827 1HG1 VAL A 386       1.603 -36.183  -2.303  1.00  9.88           H  
ATOM   5828 2HG1 VAL A 386       1.132 -37.056  -3.774  1.00  9.88           H  
ATOM   5829 3HG1 VAL A 386       1.990 -35.499  -3.895  1.00  9.88           H  
ATOM   5830 1HG2 VAL A 386       0.361 -34.055  -1.671  1.00  9.88           H  
ATOM   5831 2HG2 VAL A 386       0.730 -33.354  -3.269  1.00  9.88           H  
ATOM   5832 3HG2 VAL A 386      -0.951 -33.465  -2.720  1.00  9.88           H  
ATOM   5833  N   ASP A 387      -1.528 -37.417  -5.254  1.00 10.60           N  
ATOM   5834  CA  ASP A 387      -1.527 -38.745  -5.856  1.00 10.60           C  
ATOM   5835  C   ASP A 387      -1.556 -38.675  -7.392  1.00 10.60           C  
ATOM   5836  O   ASP A 387      -0.950 -39.507  -8.060  1.00 10.60           O  
ATOM   5837  CB  ASP A 387      -2.696 -39.552  -5.326  1.00 10.60           C  
ATOM   5838  CG  ASP A 387      -2.565 -41.075  -5.536  1.00 10.60           C  
ATOM   5839  OD1 ASP A 387      -1.666 -41.653  -4.952  1.00 10.60           O  
ATOM   5840  OD2 ASP A 387      -3.360 -41.649  -6.246  1.00 10.60           O  
ATOM   5841  H   ASP A 387      -2.303 -37.153  -4.636  1.00 10.60           H  
ATOM   5842  HA  ASP A 387      -0.602 -39.247  -5.560  1.00 10.60           H  
ATOM   5843 1HB  ASP A 387      -2.829 -39.345  -4.261  1.00 10.60           H  
ATOM   5844 2HB  ASP A 387      -3.581 -39.190  -5.824  1.00 10.60           H  
ATOM   5845  N   ILE A 388      -2.236 -37.663  -7.953  1.00 11.36           N  
ATOM   5846  CA  ILE A 388      -2.233 -37.443  -9.401  1.00 11.36           C  
ATOM   5847  C   ILE A 388      -0.931 -36.824  -9.877  1.00 11.36           C  
ATOM   5848  O   ILE A 388      -0.391 -37.227 -10.908  1.00 11.36           O  
ATOM   5849  CB  ILE A 388      -3.425 -36.615  -9.895  1.00 11.36           C  
ATOM   5850  CG1 ILE A 388      -4.725 -37.376  -9.679  1.00 11.36           C  
ATOM   5851  CG2 ILE A 388      -3.244 -36.256 -11.358  1.00 11.36           C  
ATOM   5852  CD1 ILE A 388      -4.736 -38.690 -10.420  1.00 11.36           C  
ATOM   5853  H   ILE A 388      -2.772 -37.032  -7.358  1.00 11.36           H  
ATOM   5854  HA  ILE A 388      -2.317 -38.417  -9.881  1.00 11.36           H  
ATOM   5855  HB  ILE A 388      -3.484 -35.698  -9.299  1.00 11.36           H  
ATOM   5856 1HG1 ILE A 388      -4.886 -37.558  -8.615  1.00 11.36           H  
ATOM   5857 2HG1 ILE A 388      -5.539 -36.793 -10.063  1.00 11.36           H  
ATOM   5858 1HG2 ILE A 388      -4.086 -35.654 -11.692  1.00 11.36           H  
ATOM   5859 2HG2 ILE A 388      -2.320 -35.689 -11.480  1.00 11.36           H  
ATOM   5860 3HG2 ILE A 388      -3.190 -37.168 -11.952  1.00 11.36           H  
ATOM   5861 1HD1 ILE A 388      -5.673 -39.183 -10.289  1.00 11.36           H  
ATOM   5862 2HD1 ILE A 388      -4.590 -38.505 -11.484  1.00 11.36           H  
ATOM   5863 3HD1 ILE A 388      -3.930 -39.325 -10.046  1.00 11.36           H  
ATOM   5864  N   ALA A 389      -0.404 -35.846  -9.128  1.00 12.15           N  
ATOM   5865  CA  ALA A 389       0.869 -35.240  -9.489  1.00 12.15           C  
ATOM   5866  C   ALA A 389       1.918 -36.345  -9.533  1.00 12.15           C  
ATOM   5867  O   ALA A 389       2.799 -36.360 -10.397  1.00 12.15           O  
ATOM   5868  CB  ALA A 389       1.250 -34.167  -8.480  1.00 12.15           C  
ATOM   5869  H   ALA A 389      -0.892 -35.516  -8.299  1.00 12.15           H  
ATOM   5870  HA  ALA A 389       0.781 -34.801 -10.481  1.00 12.15           H  
ATOM   5871 1HB  ALA A 389       2.203 -33.725  -8.760  1.00 12.15           H  
ATOM   5872 2HB  ALA A 389       0.478 -33.394  -8.460  1.00 12.15           H  
ATOM   5873 3HB  ALA A 389       1.334 -34.616  -7.492  1.00 12.15           H  
ATOM   5874  N   TYR A 390       1.780 -37.280  -8.590  1.00 12.92           N  
ATOM   5875  CA  TYR A 390       2.576 -38.474  -8.463  1.00 12.92           C  
ATOM   5876  C   TYR A 390       4.042 -38.188  -8.636  1.00 12.92           C  
ATOM   5877  O   TYR A 390       4.658 -38.696  -9.568  1.00 12.92           O  
ATOM   5878  CB  TYR A 390       2.109 -39.520  -9.469  1.00 12.92           C  
ATOM   5879  CG  TYR A 390       2.729 -40.868  -9.282  1.00 12.92           C  
ATOM   5880  CD1 TYR A 390       2.287 -41.695  -8.244  1.00 12.92           C  
ATOM   5881  CD2 TYR A 390       3.698 -41.306 -10.130  1.00 12.92           C  
ATOM   5882  CE1 TYR A 390       2.848 -42.955  -8.076  1.00 12.92           C  
ATOM   5883  CE2 TYR A 390       4.232 -42.552  -9.956  1.00 12.92           C  
ATOM   5884  CZ  TYR A 390       3.835 -43.373  -8.956  1.00 12.92           C  
ATOM   5885  OH  TYR A 390       4.426 -44.624  -8.834  1.00 12.92           O  
ATOM   5886  H   TYR A 390       1.052 -37.148  -7.895  1.00 12.92           H  
ATOM   5887  HA  TYR A 390       2.426 -38.867  -7.457  1.00 12.92           H  
ATOM   5888 1HB  TYR A 390       1.034 -39.628  -9.420  1.00 12.92           H  
ATOM   5889 2HB  TYR A 390       2.349 -39.175 -10.475  1.00 12.92           H  
ATOM   5890  HD1 TYR A 390       1.500 -41.346  -7.564  1.00 12.92           H  
ATOM   5891  HD2 TYR A 390       4.039 -40.672 -10.947  1.00 12.92           H  
ATOM   5892  HE1 TYR A 390       2.512 -43.604  -7.268  1.00 12.92           H  
ATOM   5893  HE2 TYR A 390       4.970 -42.900 -10.599  1.00 12.92           H  
ATOM   5894  HH  TYR A 390       5.140 -44.714  -9.507  1.00 12.92           H  
ATOM   5895  N   HIS A 391       4.627 -37.423  -7.714  1.00 13.63           N  
ATOM   5896  CA  HIS A 391       6.006 -36.922  -7.817  1.00 13.63           C  
ATOM   5897  C   HIS A 391       7.090 -37.949  -8.158  1.00 13.63           C  
ATOM   5898  O   HIS A 391       8.188 -37.574  -8.569  1.00 13.63           O  
ATOM   5899  CB  HIS A 391       6.386 -36.229  -6.515  1.00 13.63           C  
ATOM   5900  CG  HIS A 391       6.387 -37.141  -5.326  1.00 13.63           C  
ATOM   5901  ND1 HIS A 391       5.227 -37.506  -4.666  1.00 13.63           N  
ATOM   5902  CD2 HIS A 391       7.395 -37.775  -4.689  1.00 13.63           C  
ATOM   5903  CE1 HIS A 391       5.529 -38.322  -3.673  1.00 13.63           C  
ATOM   5904  NE2 HIS A 391       6.837 -38.503  -3.667  1.00 13.63           N  
ATOM   5905  H   HIS A 391       4.056 -37.099  -6.946  1.00 13.63           H  
ATOM   5906  HA  HIS A 391       6.032 -36.166  -8.605  1.00 13.63           H  
ATOM   5907 1HB  HIS A 391       7.379 -35.791  -6.611  1.00 13.63           H  
ATOM   5908 2HB  HIS A 391       5.686 -35.420  -6.328  1.00 13.63           H  
ATOM   5909  HD2 HIS A 391       8.454 -37.728  -4.944  1.00 13.63           H  
ATOM   5910  HE1 HIS A 391       4.819 -38.774  -2.980  1.00 13.63           H  
ATOM   5911  HE2 HIS A 391       7.359 -39.088  -3.025  1.00 13.63           H  
ATOM   5912  N   GLU A 392       6.804 -39.233  -7.981  1.00 14.28           N  
ATOM   5913  CA  GLU A 392       7.749 -40.294  -8.303  1.00 14.28           C  
ATOM   5914  C   GLU A 392       7.975 -40.308  -9.830  1.00 14.28           C  
ATOM   5915  O   GLU A 392       9.033 -40.710 -10.320  1.00 14.28           O  
ATOM   5916  CB  GLU A 392       7.214 -41.645  -7.821  1.00 14.28           C  
ATOM   5917  CG  GLU A 392       7.154 -41.829  -6.294  1.00 14.28           C  
ATOM   5918  CD  GLU A 392       8.515 -41.839  -5.611  1.00 14.28           C  
ATOM   5919  OE1 GLU A 392       9.372 -42.569  -6.049  1.00 14.28           O  
ATOM   5920  OE2 GLU A 392       8.681 -41.133  -4.642  1.00 14.28           O  
ATOM   5921  H   GLU A 392       5.887 -39.471  -7.634  1.00 14.28           H  
ATOM   5922  HA  GLU A 392       8.699 -40.084  -7.812  1.00 14.28           H  
ATOM   5923 1HB  GLU A 392       6.210 -41.767  -8.186  1.00 14.28           H  
ATOM   5924 2HB  GLU A 392       7.814 -42.448  -8.242  1.00 14.28           H  
ATOM   5925 1HG  GLU A 392       6.559 -41.013  -5.874  1.00 14.28           H  
ATOM   5926 2HG  GLU A 392       6.637 -42.762  -6.077  1.00 14.28           H  
ATOM   5927  N   LEU A 393       6.931 -39.911 -10.564  1.00 14.86           N  
ATOM   5928  CA  LEU A 393       6.862 -39.824 -12.017  1.00 14.86           C  
ATOM   5929  C   LEU A 393       7.218 -41.087 -12.795  1.00 14.86           C  
ATOM   5930  O   LEU A 393       7.852 -41.019 -13.853  1.00 14.86           O  
ATOM   5931  CB  LEU A 393       7.700 -38.643 -12.487  1.00 14.86           C  
ATOM   5932  CG  LEU A 393       7.250 -37.290 -11.950  1.00 14.86           C  
ATOM   5933  CD1 LEU A 393       8.190 -36.225 -12.447  1.00 14.86           C  
ATOM   5934  CD2 LEU A 393       5.808 -37.031 -12.390  1.00 14.86           C  
ATOM   5935  H   LEU A 393       6.118 -39.581 -10.058  1.00 14.86           H  
ATOM   5936  HA  LEU A 393       5.829 -39.579 -12.259  1.00 14.86           H  
ATOM   5937 1HB  LEU A 393       8.734 -38.800 -12.181  1.00 14.86           H  
ATOM   5938 2HB  LEU A 393       7.661 -38.592 -13.559  1.00 14.86           H  
ATOM   5939  HG  LEU A 393       7.290 -37.292 -10.878  1.00 14.86           H  
ATOM   5940 1HD1 LEU A 393       7.880 -35.256 -12.058  1.00 14.86           H  
ATOM   5941 2HD1 LEU A 393       9.200 -36.450 -12.101  1.00 14.86           H  
ATOM   5942 3HD1 LEU A 393       8.172 -36.205 -13.535  1.00 14.86           H  
ATOM   5943 1HD2 LEU A 393       5.474 -36.068 -12.000  1.00 14.86           H  
ATOM   5944 2HD2 LEU A 393       5.750 -37.024 -13.477  1.00 14.86           H  
ATOM   5945 3HD2 LEU A 393       5.157 -37.817 -11.995  1.00 14.86           H  
ATOM   5946  N   THR A 394       6.724 -42.225 -12.320  1.00 15.37           N  
ATOM   5947  CA  THR A 394       6.941 -43.516 -12.963  1.00 15.37           C  
ATOM   5948  C   THR A 394       6.499 -43.489 -14.420  1.00 15.37           C  
ATOM   5949  O   THR A 394       7.216 -43.969 -15.292  1.00 15.37           O  
ATOM   5950  CB  THR A 394       6.157 -44.655 -12.275  1.00 15.37           C  
ATOM   5951  OG1 THR A 394       6.565 -44.796 -10.892  1.00 15.37           O  
ATOM   5952  CG2 THR A 394       6.419 -45.949 -13.017  1.00 15.37           C  
ATOM   5953  H   THR A 394       6.221 -42.179 -11.450  1.00 15.37           H  
ATOM   5954  HA  THR A 394       8.005 -43.746 -12.931  1.00 15.37           H  
ATOM   5955  HB  THR A 394       5.091 -44.445 -12.312  1.00 15.37           H  
ATOM   5956  HG1 THR A 394       7.523 -44.907 -10.856  1.00 15.37           H  
ATOM   5957 1HG2 THR A 394       5.865 -46.759 -12.548  1.00 15.37           H  
ATOM   5958 2HG2 THR A 394       6.095 -45.834 -14.051  1.00 15.37           H  
ATOM   5959 3HG2 THR A 394       7.483 -46.180 -12.995  1.00 15.37           H  
ATOM   5960  N   THR A 395       5.330 -42.918 -14.700  1.00 15.82           N  
ATOM   5961  CA  THR A 395       4.877 -42.909 -16.078  1.00 15.82           C  
ATOM   5962  C   THR A 395       5.868 -42.186 -16.963  1.00 15.82           C  
ATOM   5963  O   THR A 395       6.192 -42.671 -18.044  1.00 15.82           O  
ATOM   5964  CB  THR A 395       3.502 -42.249 -16.240  1.00 15.82           C  
ATOM   5965  OG1 THR A 395       2.515 -43.000 -15.513  1.00 15.82           O  
ATOM   5966  CG2 THR A 395       3.138 -42.193 -17.723  1.00 15.82           C  
ATOM   5967  H   THR A 395       4.767 -42.515 -13.966  1.00 15.82           H  
ATOM   5968  HA  THR A 395       4.804 -43.940 -16.424  1.00 15.82           H  
ATOM   5969  HB  THR A 395       3.534 -41.236 -15.843  1.00 15.82           H  
ATOM   5970  HG1 THR A 395       1.650 -42.601 -15.643  1.00 15.82           H  
ATOM   5971 1HG2 THR A 395       2.164 -41.723 -17.842  1.00 15.82           H  
ATOM   5972 2HG2 THR A 395       3.889 -41.615 -18.256  1.00 15.82           H  
ATOM   5973 3HG2 THR A 395       3.105 -43.205 -18.126  1.00 15.82           H  
ATOM   5974  N   ALA A 396       6.344 -41.022 -16.521  1.00 16.22           N  
ATOM   5975  CA  ALA A 396       7.274 -40.265 -17.338  1.00 16.22           C  
ATOM   5976  C   ALA A 396       8.529 -41.081 -17.596  1.00 16.22           C  
ATOM   5977  O   ALA A 396       9.073 -41.066 -18.695  1.00 16.22           O  
ATOM   5978  CB  ALA A 396       7.624 -38.957 -16.665  1.00 16.22           C  
ATOM   5979  H   ALA A 396       6.070 -40.676 -15.613  1.00 16.22           H  
ATOM   5980  HA  ALA A 396       6.799 -40.060 -18.291  1.00 16.22           H  
ATOM   5981 1HB  ALA A 396       8.307 -38.396 -17.298  1.00 16.22           H  
ATOM   5982 2HB  ALA A 396       6.720 -38.375 -16.498  1.00 16.22           H  
ATOM   5983 3HB  ALA A 396       8.104 -39.168 -15.717  1.00 16.22           H  
ATOM   5984  N   ALA A 397       8.970 -41.827 -16.578  1.00 16.61           N  
ATOM   5985  CA  ALA A 397      10.138 -42.692 -16.693  1.00 16.61           C  
ATOM   5986  C   ALA A 397       9.926 -43.771 -17.760  1.00 16.61           C  
ATOM   5987  O   ALA A 397      10.863 -44.166 -18.456  1.00 16.61           O  
ATOM   5988  CB  ALA A 397      10.441 -43.340 -15.353  1.00 16.61           C  
ATOM   5989  H   ALA A 397       8.482 -41.774 -15.683  1.00 16.61           H  
ATOM   5990  HA  ALA A 397      10.983 -42.076 -16.995  1.00 16.61           H  
ATOM   5991 1HB  ALA A 397      11.330 -43.958 -15.443  1.00 16.61           H  
ATOM   5992 2HB  ALA A 397      10.606 -42.561 -14.607  1.00 16.61           H  
ATOM   5993 3HB  ALA A 397       9.613 -43.957 -15.048  1.00 16.61           H  
ATOM   5994  N   LEU A 398       8.684 -44.248 -17.870  1.00 16.99           N  
ATOM   5995  CA  LEU A 398       8.309 -45.276 -18.833  1.00 16.99           C  
ATOM   5996  C   LEU A 398       8.095 -44.718 -20.246  1.00 16.99           C  
ATOM   5997  O   LEU A 398       8.230 -45.448 -21.233  1.00 16.99           O  
ATOM   5998  CB  LEU A 398       7.036 -45.983 -18.356  1.00 16.99           C  
ATOM   5999  CG  LEU A 398       7.176 -46.781 -17.052  1.00 16.99           C  
ATOM   6000  CD1 LEU A 398       5.814 -47.301 -16.639  1.00 16.99           C  
ATOM   6001  CD2 LEU A 398       8.161 -47.905 -17.255  1.00 16.99           C  
ATOM   6002  H   LEU A 398       7.972 -43.894 -17.230  1.00 16.99           H  
ATOM   6003  HA  LEU A 398       9.114 -46.005 -18.877  1.00 16.99           H  
ATOM   6004 1HB  LEU A 398       6.266 -45.230 -18.201  1.00 16.99           H  
ATOM   6005 2HB  LEU A 398       6.700 -46.662 -19.133  1.00 16.99           H  
ATOM   6006  HG  LEU A 398       7.544 -46.136 -16.267  1.00 16.99           H  
ATOM   6007 1HD1 LEU A 398       5.904 -47.860 -15.710  1.00 16.99           H  
ATOM   6008 2HD1 LEU A 398       5.135 -46.460 -16.494  1.00 16.99           H  
ATOM   6009 3HD1 LEU A 398       5.424 -47.951 -17.420  1.00 16.99           H  
ATOM   6010 1HD2 LEU A 398       8.266 -48.467 -16.327  1.00 16.99           H  
ATOM   6011 2HD2 LEU A 398       7.800 -48.565 -18.044  1.00 16.99           H  
ATOM   6012 3HD2 LEU A 398       9.129 -47.490 -17.542  1.00 16.99           H  
ATOM   6013  N   LEU A 399       7.764 -43.431 -20.353  1.00 17.36           N  
ATOM   6014  CA  LEU A 399       7.528 -42.826 -21.659  1.00 17.36           C  
ATOM   6015  C   LEU A 399       8.771 -42.821 -22.515  1.00 17.36           C  
ATOM   6016  O   LEU A 399       9.888 -42.654 -22.040  1.00 17.36           O  
ATOM   6017  CB  LEU A 399       7.015 -41.381 -21.572  1.00 17.36           C  
ATOM   6018  CG  LEU A 399       5.621 -41.196 -20.998  1.00 17.36           C  
ATOM   6019  CD1 LEU A 399       5.307 -39.715 -20.887  1.00 17.36           C  
ATOM   6020  CD2 LEU A 399       4.622 -41.901 -21.883  1.00 17.36           C  
ATOM   6021  H   LEU A 399       7.635 -42.881 -19.504  1.00 17.36           H  
ATOM   6022  HA  LEU A 399       6.773 -43.419 -22.170  1.00 17.36           H  
ATOM   6023 1HB  LEU A 399       7.707 -40.812 -20.947  1.00 17.36           H  
ATOM   6024 2HB  LEU A 399       7.024 -40.950 -22.572  1.00 17.36           H  
ATOM   6025  HG  LEU A 399       5.582 -41.613 -20.025  1.00 17.36           H  
ATOM   6026 1HD1 LEU A 399       4.313 -39.590 -20.461  1.00 17.36           H  
ATOM   6027 2HD1 LEU A 399       6.035 -39.227 -20.252  1.00 17.36           H  
ATOM   6028 3HD1 LEU A 399       5.337 -39.267 -21.874  1.00 17.36           H  
ATOM   6029 1HD2 LEU A 399       3.621 -41.777 -21.466  1.00 17.36           H  
ATOM   6030 2HD2 LEU A 399       4.657 -41.472 -22.885  1.00 17.36           H  
ATOM   6031 3HD2 LEU A 399       4.866 -42.962 -21.932  1.00 17.36           H  
ATOM   6032  N   PHE A 400       8.540 -42.950 -23.809  1.00 17.72           N  
ATOM   6033  CA  PHE A 400       9.549 -42.928 -24.858  1.00 17.72           C  
ATOM   6034  C   PHE A 400      10.425 -41.663 -24.916  1.00 17.72           C  
ATOM   6035  O   PHE A 400      11.534 -41.697 -25.462  1.00 17.72           O  
ATOM   6036  CB  PHE A 400       8.824 -43.142 -26.176  1.00 17.72           C  
ATOM   6037  CG  PHE A 400       7.934 -42.000 -26.542  1.00 17.72           C  
ATOM   6038  CD1 PHE A 400       8.367 -40.971 -27.354  1.00 17.72           C  
ATOM   6039  CD2 PHE A 400       6.638 -41.956 -26.036  1.00 17.72           C  
ATOM   6040  CE1 PHE A 400       7.521 -39.935 -27.674  1.00 17.72           C  
ATOM   6041  CE2 PHE A 400       5.794 -40.920 -26.348  1.00 17.72           C  
ATOM   6042  CZ  PHE A 400       6.233 -39.910 -27.175  1.00 17.72           C  
ATOM   6043  H   PHE A 400       7.582 -43.093 -24.093  1.00 17.72           H  
ATOM   6044  HA  PHE A 400      10.202 -43.787 -24.699  1.00 17.72           H  
ATOM   6045 1HB  PHE A 400       9.552 -43.282 -26.975  1.00 17.72           H  
ATOM   6046 2HB  PHE A 400       8.220 -44.047 -26.119  1.00 17.72           H  
ATOM   6047  HD1 PHE A 400       9.383 -40.990 -27.745  1.00 17.72           H  
ATOM   6048  HD2 PHE A 400       6.294 -42.760 -25.384  1.00 17.72           H  
ATOM   6049  HE1 PHE A 400       7.872 -39.129 -28.319  1.00 17.72           H  
ATOM   6050  HE2 PHE A 400       4.779 -40.898 -25.948  1.00 17.72           H  
ATOM   6051  HZ  PHE A 400       5.567 -39.087 -27.428  1.00 17.72           H  
ATOM   6052  N   HIS A 401       9.948 -40.545 -24.368  1.00 18.05           N  
ATOM   6053  CA  HIS A 401      10.716 -39.310 -24.443  1.00 18.05           C  
ATOM   6054  C   HIS A 401      12.026 -39.439 -23.687  1.00 18.05           C  
ATOM   6055  O   HIS A 401      12.040 -39.592 -22.469  1.00 18.05           O  
ATOM   6056  CB  HIS A 401       9.939 -38.156 -23.806  1.00 18.05           C  
ATOM   6057  CG  HIS A 401       8.696 -37.748 -24.510  1.00 18.05           C  
ATOM   6058  ND1 HIS A 401       8.706 -37.112 -25.732  1.00 18.05           N  
ATOM   6059  CD2 HIS A 401       7.398 -37.866 -24.155  1.00 18.05           C  
ATOM   6060  CE1 HIS A 401       7.464 -36.849 -26.095  1.00 18.05           C  
ATOM   6061  NE2 HIS A 401       6.651 -37.296 -25.154  1.00 18.05           N  
ATOM   6062  H   HIS A 401       9.052 -40.562 -23.907  1.00 18.05           H  
ATOM   6063  HA  HIS A 401      10.935 -39.068 -25.483  1.00 18.05           H  
ATOM   6064 1HB  HIS A 401       9.669 -38.435 -22.785  1.00 18.05           H  
ATOM   6065 2HB  HIS A 401      10.591 -37.284 -23.739  1.00 18.05           H  
ATOM   6066  HD2 HIS A 401       7.021 -38.319 -23.244  1.00 18.05           H  
ATOM   6067  HE1 HIS A 401       7.161 -36.351 -27.014  1.00 18.05           H  
ATOM   6068  HE2 HIS A 401       5.644 -37.232 -25.164  1.00 18.05           H  
ATOM   6069  N   HIS A 402      13.133 -39.367 -24.422  1.00 18.34           N  
ATOM   6070  CA  HIS A 402      14.482 -39.516 -23.873  1.00 18.34           C  
ATOM   6071  C   HIS A 402      14.655 -40.844 -23.121  1.00 18.34           C  
ATOM   6072  O   HIS A 402      15.471 -40.944 -22.201  1.00 18.34           O  
ATOM   6073  CB  HIS A 402      14.808 -38.352 -22.929  1.00 18.34           C  
ATOM   6074  CG  HIS A 402      14.649 -37.008 -23.567  1.00 18.34           C  
ATOM   6075  ND1 HIS A 402      15.497 -36.543 -24.551  1.00 18.34           N  
ATOM   6076  CD2 HIS A 402      13.732 -36.032 -23.366  1.00 18.34           C  
ATOM   6077  CE1 HIS A 402      15.110 -35.335 -24.925  1.00 18.34           C  
ATOM   6078  NE2 HIS A 402      14.042 -35.003 -24.221  1.00 18.34           N  
ATOM   6079  H   HIS A 402      13.029 -39.233 -25.418  1.00 18.34           H  
ATOM   6080  HA  HIS A 402      15.205 -39.508 -24.687  1.00 18.34           H  
ATOM   6081 1HB  HIS A 402      14.176 -38.394 -22.043  1.00 18.34           H  
ATOM   6082 2HB  HIS A 402      15.838 -38.443 -22.591  1.00 18.34           H  
ATOM   6083  HD2 HIS A 402      12.903 -36.060 -22.658  1.00 18.34           H  
ATOM   6084  HE1 HIS A 402      15.590 -34.719 -25.685  1.00 18.34           H  
ATOM   6085  HE2 HIS A 402      13.531 -34.135 -24.296  1.00 18.34           H  
ATOM   6086  N   HIS A 403      13.912 -41.871 -23.527  1.00 18.57           N  
ATOM   6087  CA  HIS A 403      13.994 -43.167 -22.872  1.00 18.57           C  
ATOM   6088  C   HIS A 403      15.336 -43.831 -23.130  1.00 18.57           C  
ATOM   6089  O   HIS A 403      15.877 -43.760 -24.233  1.00 18.57           O  
ATOM   6090  CB  HIS A 403      12.850 -44.063 -23.298  1.00 18.57           C  
ATOM   6091  CG  HIS A 403      12.676 -45.287 -22.449  1.00 18.57           C  
ATOM   6092  ND1 HIS A 403      13.470 -46.410 -22.558  1.00 18.57           N  
ATOM   6093  CD2 HIS A 403      11.782 -45.550 -21.466  1.00 18.57           C  
ATOM   6094  CE1 HIS A 403      13.070 -47.312 -21.664  1.00 18.57           C  
ATOM   6095  NE2 HIS A 403      12.048 -46.810 -20.997  1.00 18.57           N  
ATOM   6096  H   HIS A 403      13.238 -41.738 -24.283  1.00 18.57           H  
ATOM   6097  HA  HIS A 403      13.901 -43.024 -21.795  1.00 18.57           H  
ATOM   6098 1HB  HIS A 403      11.942 -43.495 -23.223  1.00 18.57           H  
ATOM   6099 2HB  HIS A 403      12.976 -44.342 -24.335  1.00 18.57           H  
ATOM   6100  HD2 HIS A 403      10.997 -44.881 -21.109  1.00 18.57           H  
ATOM   6101  HE1 HIS A 403      13.504 -48.297 -21.506  1.00 18.57           H  
ATOM   6102  HE2 HIS A 403      11.535 -47.266 -20.256  1.00 18.57           H  
ATOM   6103  N   HIS A 404      15.852 -44.513 -22.119  1.00 18.75           N  
ATOM   6104  CA  HIS A 404      17.155 -45.168 -22.183  1.00 18.75           C  
ATOM   6105  C   HIS A 404      17.282 -46.259 -23.250  1.00 18.75           C  
ATOM   6106  O   HIS A 404      18.392 -46.563 -23.688  1.00 18.75           O  
ATOM   6107  CB  HIS A 404      17.482 -45.786 -20.825  1.00 18.75           C  
ATOM   6108  CG  HIS A 404      17.727 -44.766 -19.757  1.00 18.75           C  
ATOM   6109  ND1 HIS A 404      17.826 -45.095 -18.419  1.00 18.75           N  
ATOM   6110  CD2 HIS A 404      17.875 -43.421 -19.826  1.00 18.75           C  
ATOM   6111  CE1 HIS A 404      18.033 -43.996 -17.713  1.00 18.75           C  
ATOM   6112  NE2 HIS A 404      18.066 -42.968 -18.542  1.00 18.75           N  
ATOM   6113  H   HIS A 404      15.332 -44.552 -21.254  1.00 18.75           H  
ATOM   6114  HA  HIS A 404      17.912 -44.415 -22.400  1.00 18.75           H  
ATOM   6115 1HB  HIS A 404      16.656 -46.429 -20.511  1.00 18.75           H  
ATOM   6116 2HB  HIS A 404      18.368 -46.413 -20.915  1.00 18.75           H  
ATOM   6117  HD2 HIS A 404      17.845 -42.810 -20.732  1.00 18.75           H  
ATOM   6118  HE1 HIS A 404      18.152 -43.946 -16.630  1.00 18.75           H  
ATOM   6119  HE2 HIS A 404      18.205 -42.001 -18.284  1.00 18.75           H  
ATOM   6120  N   HIS A 405      16.169 -46.865 -23.659  1.00 18.86           N  
ATOM   6121  CA  HIS A 405      16.223 -47.931 -24.652  1.00 18.86           C  
ATOM   6122  C   HIS A 405      15.866 -47.470 -26.068  1.00 18.86           C  
ATOM   6123  O   HIS A 405      15.720 -48.310 -26.962  1.00 18.86           O  
ATOM   6124  CB  HIS A 405      15.292 -49.079 -24.255  1.00 18.86           C  
ATOM   6125  CG  HIS A 405      15.690 -49.774 -22.975  1.00 18.86           C  
ATOM   6126  ND1 HIS A 405      14.872 -50.686 -22.342  1.00 18.86           N  
ATOM   6127  CD2 HIS A 405      16.811 -49.686 -22.216  1.00 18.86           C  
ATOM   6128  CE1 HIS A 405      15.472 -51.130 -21.250  1.00 18.86           C  
ATOM   6129  NE2 HIS A 405      16.647 -50.539 -21.151  1.00 18.86           N  
ATOM   6130  H   HIS A 405      15.265 -46.595 -23.277  1.00 18.86           H  
ATOM   6131  HA  HIS A 405      17.235 -48.328 -24.692  1.00 18.86           H  
ATOM   6132 1HB  HIS A 405      14.276 -48.699 -24.146  1.00 18.86           H  
ATOM   6133 2HB  HIS A 405      15.273 -49.818 -25.053  1.00 18.86           H  
ATOM   6134  HD2 HIS A 405      17.681 -49.059 -22.411  1.00 18.86           H  
ATOM   6135  HE1 HIS A 405      15.065 -51.860 -20.551  1.00 18.86           H  
ATOM   6136  HE2 HIS A 405      17.322 -50.689 -20.414  1.00 18.86           H  
ATOM   6137  N   HIS A 406      15.711 -46.159 -26.277  1.00 18.91           N  
ATOM   6138  CA  HIS A 406      15.314 -45.659 -27.589  1.00 18.91           C  
ATOM   6139  C   HIS A 406      16.184 -44.498 -28.068  1.00 18.91           C  
ATOM   6140  O   HIS A 406      17.310 -44.722 -28.517  1.00 18.91           O  
ATOM   6141  OXT HIS A 406      15.630 -43.437 -28.353  1.00 18.91           O  
ATOM   6142  CB  HIS A 406      13.835 -45.242 -27.563  1.00 18.91           C  
ATOM   6143  CG  HIS A 406      12.882 -46.383 -27.251  1.00 18.91           C  
ATOM   6144  ND1 HIS A 406      12.480 -47.291 -28.208  1.00 18.91           N  
ATOM   6145  CD2 HIS A 406      12.266 -46.759 -26.102  1.00 18.91           C  
ATOM   6146  CE1 HIS A 406      11.663 -48.172 -27.662  1.00 18.91           C  
ATOM   6147  NE2 HIS A 406      11.516 -47.870 -26.387  1.00 18.91           N  
ATOM   6148  H   HIS A 406      15.859 -45.489 -25.518  1.00 18.91           H  
ATOM   6149  HA  HIS A 406      15.417 -46.456 -28.323  1.00 18.91           H  
ATOM   6150 1HB  HIS A 406      13.693 -44.464 -26.806  1.00 18.91           H  
ATOM   6151 2HB  HIS A 406      13.557 -44.816 -28.525  1.00 18.91           H  
ATOM   6152  HD1 HIS A 406      12.763 -47.302 -29.168  1.00 18.91           H  
ATOM   6153  HD2 HIS A 406      12.266 -46.372 -25.100  1.00 18.91           H  
ATOM   6154  HE1 HIS A 406      11.236 -48.977 -28.259  1.00 18.91           H  
ENDMDL

REMARK ID 696400 DOMAINID 687080 MODEL 4 N protein 3D
MODEL     4
ATOM      1  N   MET A   1      -0.085  -0.194   1.823  1.00  5.23           N  
ATOM      2  CA  MET A   1       1.208  -0.095   1.155  1.00  5.23           C  
ATOM      3  C   MET A   1       1.739   1.328   1.165  1.00  5.23           C  
ATOM      4  O   MET A   1       1.261   2.181   0.414  1.00  5.23           O  
ATOM      5  CB  MET A   1       1.115  -0.581  -0.290  1.00  5.23           C  
ATOM      6  CG  MET A   1       2.448  -0.540  -1.046  1.00  5.23           C  
ATOM      7  SD  MET A   1       2.331  -1.207  -2.713  1.00  5.23           S  
ATOM      8  CE  MET A   1       4.004  -0.978  -3.315  1.00  5.23           C  
ATOM      9 1H   MET A   1      -0.821  -0.241   1.132  1.00  5.23           H  
ATOM     10 2H   MET A   1      -0.107  -1.026   2.394  1.00  5.23           H  
ATOM     11 3H   MET A   1      -0.222   0.619   2.407  1.00  5.23           H  
ATOM     12  HA  MET A   1       1.921  -0.720   1.693  1.00  5.23           H  
ATOM     13 1HB  MET A   1       0.742  -1.604  -0.310  1.00  5.23           H  
ATOM     14 2HB  MET A   1       0.404   0.040  -0.837  1.00  5.23           H  
ATOM     15 1HG  MET A   1       2.792   0.494  -1.117  1.00  5.23           H  
ATOM     16 2HG  MET A   1       3.194  -1.113  -0.496  1.00  5.23           H  
ATOM     17 1HE  MET A   1       4.073  -1.334  -4.341  1.00  5.23           H  
ATOM     18 2HE  MET A   1       4.265   0.084  -3.286  1.00  5.23           H  
ATOM     19 3HE  MET A   1       4.697  -1.540  -2.693  1.00  5.23           H  
ATOM     20  N   ALA A   2       2.722   1.590   2.029  1.00  4.61           N  
ATOM     21  CA  ALA A   2       3.350   2.918   2.147  1.00  4.61           C  
ATOM     22  C   ALA A   2       4.504   3.118   1.152  1.00  4.61           C  
ATOM     23  O   ALA A   2       5.123   4.180   1.107  1.00  4.61           O  
ATOM     24  CB  ALA A   2       3.872   3.118   3.556  1.00  4.61           C  
ATOM     25  H   ALA A   2       3.068   0.852   2.630  1.00  4.61           H  
ATOM     26  HA  ALA A   2       2.589   3.670   1.935  1.00  4.61           H  
ATOM     27 1HB  ALA A   2       4.304   4.115   3.642  1.00  4.61           H  
ATOM     28 2HB  ALA A   2       3.055   3.015   4.269  1.00  4.61           H  
ATOM     29 3HB  ALA A   2       4.636   2.372   3.767  1.00  4.61           H  
ATOM     30  N   LYS A   3       4.805   2.080   0.385  1.00  3.94           N  
ATOM     31  CA  LYS A   3       5.912   2.065  -0.566  1.00  3.94           C  
ATOM     32  C   LYS A   3       5.589   2.761  -1.886  1.00  3.94           C  
ATOM     33  O   LYS A   3       4.425   2.944  -2.259  1.00  3.94           O  
ATOM     34  CB  LYS A   3       6.329   0.625  -0.845  1.00  3.94           C  
ATOM     35  CG  LYS A   3       6.919  -0.119   0.338  1.00  3.94           C  
ATOM     36  CD  LYS A   3       7.304  -1.542  -0.057  1.00  3.94           C  
ATOM     37  CE  LYS A   3       7.915  -2.305   1.114  1.00  3.94           C  
ATOM     38  NZ  LYS A   3       8.272  -3.703   0.740  1.00  3.94           N  
ATOM     39  H   LYS A   3       4.244   1.252   0.476  1.00  3.94           H  
ATOM     40  HA  LYS A   3       6.754   2.589  -0.113  1.00  3.94           H  
ATOM     41 1HB  LYS A   3       5.465   0.074  -1.153  1.00  3.94           H  
ATOM     42 2HB  LYS A   3       7.043   0.599  -1.670  1.00  3.94           H  
ATOM     43 1HG  LYS A   3       7.806   0.407   0.695  1.00  3.94           H  
ATOM     44 2HG  LYS A   3       6.190  -0.159   1.146  1.00  3.94           H  
ATOM     45 1HD  LYS A   3       6.416  -2.075  -0.401  1.00  3.94           H  
ATOM     46 2HD  LYS A   3       8.024  -1.509  -0.875  1.00  3.94           H  
ATOM     47 1HE  LYS A   3       8.815  -1.788   1.444  1.00  3.94           H  
ATOM     48 2HE  LYS A   3       7.200  -2.331   1.936  1.00  3.94           H  
ATOM     49 1HZ  LYS A   3       8.673  -4.173   1.539  1.00  3.94           H  
ATOM     50 2HZ  LYS A   3       7.441  -4.196   0.442  1.00  3.94           H  
ATOM     51 3HZ  LYS A   3       8.943  -3.690  -0.014  1.00  3.94           H  
ATOM     52  N   GLY A   4       6.625   3.163  -2.614  1.00  3.34           N  
ATOM     53  CA  GLY A   4       6.376   3.736  -3.927  1.00  3.34           C  
ATOM     54  C   GLY A   4       5.788   2.667  -4.841  1.00  3.34           C  
ATOM     55  O   GLY A   4       6.138   1.491  -4.734  1.00  3.34           O  
ATOM     56  H   GLY A   4       7.570   3.040  -2.276  1.00  3.34           H  
ATOM     57 1HA  GLY A   4       5.686   4.568  -3.837  1.00  3.34           H  
ATOM     58 2HA  GLY A   4       7.305   4.119  -4.350  1.00  3.34           H  
ATOM     59  N   ILE A   5       4.911   3.076  -5.745  1.00  2.88           N  
ATOM     60  CA  ILE A   5       4.280   2.156  -6.681  1.00  2.88           C  
ATOM     61  C   ILE A   5       4.608   2.543  -8.106  1.00  2.88           C  
ATOM     62  O   ILE A   5       4.330   3.676  -8.502  1.00  2.88           O  
ATOM     63  CB  ILE A   5       2.753   2.174  -6.510  1.00  2.88           C  
ATOM     64  CG1 ILE A   5       2.378   1.755  -5.101  1.00  2.88           C  
ATOM     65  CG2 ILE A   5       2.120   1.239  -7.524  1.00  2.88           C  
ATOM     66  CD1 ILE A   5       0.943   1.987  -4.746  1.00  2.88           C  
ATOM     67  H   ILE A   5       4.674   4.054  -5.784  1.00  2.88           H  
ATOM     68  HA  ILE A   5       4.652   1.148  -6.499  1.00  2.88           H  
ATOM     69  HB  ILE A   5       2.381   3.186  -6.665  1.00  2.88           H  
ATOM     70 1HG1 ILE A   5       2.579   0.707  -5.008  1.00  2.88           H  
ATOM     71 2HG1 ILE A   5       2.990   2.296  -4.384  1.00  2.88           H  
ATOM     72 1HG2 ILE A   5       1.040   1.254  -7.410  1.00  2.88           H  
ATOM     73 2HG2 ILE A   5       2.384   1.557  -8.533  1.00  2.88           H  
ATOM     74 3HG2 ILE A   5       2.487   0.225  -7.360  1.00  2.88           H  
ATOM     75 1HD1 ILE A   5       0.764   1.644  -3.724  1.00  2.88           H  
ATOM     76 2HD1 ILE A   5       0.718   3.051  -4.816  1.00  2.88           H  
ATOM     77 3HD1 ILE A   5       0.305   1.432  -5.431  1.00  2.88           H  
ATOM     78  N   ARG A   6       5.188   1.617  -8.858  1.00  2.61           N  
ATOM     79  CA  ARG A   6       5.547   1.897 -10.236  1.00  2.61           C  
ATOM     80  C   ARG A   6       4.580   1.265 -11.218  1.00  2.61           C  
ATOM     81  O   ARG A   6       3.984   0.221 -10.939  1.00  2.61           O  
ATOM     82  CB  ARG A   6       6.963   1.448 -10.541  1.00  2.61           C  
ATOM     83  CG  ARG A   6       8.045   2.209  -9.783  1.00  2.61           C  
ATOM     84  CD  ARG A   6       9.414   1.734 -10.142  1.00  2.61           C  
ATOM     85  NE  ARG A   6      10.455   2.453  -9.418  1.00  2.61           N  
ATOM     86  CZ  ARG A   6      11.781   2.268  -9.595  1.00  2.61           C  
ATOM     87  NH1 ARG A   6      12.215   1.385 -10.468  1.00  2.61           N  
ATOM     88  NH2 ARG A   6      12.646   2.976  -8.890  1.00  2.61           N  
ATOM     89  H   ARG A   6       5.387   0.708  -8.463  1.00  2.61           H  
ATOM     90  HA  ARG A   6       5.508   2.968 -10.378  1.00  2.61           H  
ATOM     91 1HB  ARG A   6       7.071   0.390 -10.320  1.00  2.61           H  
ATOM     92 2HB  ARG A   6       7.146   1.582 -11.599  1.00  2.61           H  
ATOM     93 1HG  ARG A   6       7.973   3.271 -10.033  1.00  2.61           H  
ATOM     94 2HG  ARG A   6       7.901   2.081  -8.710  1.00  2.61           H  
ATOM     95 1HD  ARG A   6       9.503   0.674  -9.906  1.00  2.61           H  
ATOM     96 2HD  ARG A   6       9.579   1.882 -11.205  1.00  2.61           H  
ATOM     97  HE  ARG A   6      10.165   3.139  -8.736  1.00  2.61           H  
ATOM     98 1HH1 ARG A   6      11.557   0.840 -11.006  1.00  2.61           H  
ATOM     99 2HH1 ARG A   6      13.207   1.251 -10.598  1.00  2.61           H  
ATOM    100 1HH2 ARG A   6      12.317   3.654  -8.218  1.00  2.61           H  
ATOM    101 2HH2 ARG A   6      13.637   2.839  -9.023  1.00  2.61           H  
ATOM    102  N   GLU A   7       4.480   1.883 -12.384  1.00  2.50           N  
ATOM    103  CA  GLU A   7       3.632   1.421 -13.467  1.00  2.50           C  
ATOM    104  C   GLU A   7       4.413   1.340 -14.762  1.00  2.50           C  
ATOM    105  O   GLU A   7       5.214   2.225 -15.073  1.00  2.50           O  
ATOM    106  CB  GLU A   7       2.450   2.384 -13.628  1.00  2.50           C  
ATOM    107  CG  GLU A   7       1.401   1.997 -14.667  1.00  2.50           C  
ATOM    108  CD  GLU A   7       0.237   2.976 -14.700  1.00  2.50           C  
ATOM    109  OE1 GLU A   7       0.311   3.976 -14.024  1.00  2.50           O  
ATOM    110  OE2 GLU A   7      -0.728   2.715 -15.384  1.00  2.50           O  
ATOM    111  H   GLU A   7       4.995   2.752 -12.500  1.00  2.50           H  
ATOM    112  HA  GLU A   7       3.261   0.425 -13.224  1.00  2.50           H  
ATOM    113 1HB  GLU A   7       1.947   2.465 -12.687  1.00  2.50           H  
ATOM    114 2HB  GLU A   7       2.828   3.377 -13.881  1.00  2.50           H  
ATOM    115 1HG  GLU A   7       1.867   1.975 -15.650  1.00  2.50           H  
ATOM    116 2HG  GLU A   7       1.033   0.998 -14.447  1.00  2.50           H  
ATOM    117  N   LYS A   8       4.213   0.261 -15.511  1.00  2.56           N  
ATOM    118  CA  LYS A   8       4.834   0.162 -16.826  1.00  2.56           C  
ATOM    119  C   LYS A   8       3.830   0.655 -17.853  1.00  2.56           C  
ATOM    120  O   LYS A   8       2.667   0.248 -17.834  1.00  2.56           O  
ATOM    121  CB  LYS A   8       5.283  -1.261 -17.132  1.00  2.56           C  
ATOM    122  CG  LYS A   8       6.408  -1.758 -16.232  1.00  2.56           C  
ATOM    123  CD  LYS A   8       6.850  -3.165 -16.608  1.00  2.56           C  
ATOM    124  CE  LYS A   8       7.972  -3.650 -15.699  1.00  2.56           C  
ATOM    125  NZ  LYS A   8       8.406  -5.033 -16.041  1.00  2.56           N  
ATOM    126  H   LYS A   8       3.583  -0.463 -15.191  1.00  2.56           H  
ATOM    127  HA  LYS A   8       5.704   0.816 -16.869  1.00  2.56           H  
ATOM    128 1HB  LYS A   8       4.438  -1.940 -17.027  1.00  2.56           H  
ATOM    129 2HB  LYS A   8       5.626  -1.317 -18.168  1.00  2.56           H  
ATOM    130 1HG  LYS A   8       7.258  -1.089 -16.322  1.00  2.56           H  
ATOM    131 2HG  LYS A   8       6.074  -1.753 -15.194  1.00  2.56           H  
ATOM    132 1HD  LYS A   8       6.003  -3.849 -16.528  1.00  2.56           H  
ATOM    133 2HD  LYS A   8       7.203  -3.170 -17.640  1.00  2.56           H  
ATOM    134 1HE  LYS A   8       8.823  -2.977 -15.795  1.00  2.56           H  
ATOM    135 2HE  LYS A   8       7.624  -3.635 -14.666  1.00  2.56           H  
ATOM    136 1HZ  LYS A   8       9.148  -5.317 -15.417  1.00  2.56           H  
ATOM    137 2HZ  LYS A   8       7.624  -5.665 -15.944  1.00  2.56           H  
ATOM    138 3HZ  LYS A   8       8.741  -5.056 -16.993  1.00  2.56           H  
ATOM    139  N   ILE A   9       4.282   1.525 -18.741  1.00  2.74           N  
ATOM    140  CA  ILE A   9       3.409   2.110 -19.741  1.00  2.74           C  
ATOM    141  C   ILE A   9       3.860   1.773 -21.149  1.00  2.74           C  
ATOM    142  O   ILE A   9       5.028   1.964 -21.504  1.00  2.74           O  
ATOM    143  CB  ILE A   9       3.359   3.649 -19.586  1.00  2.74           C  
ATOM    144  CG1 ILE A   9       2.933   4.009 -18.164  1.00  2.74           C  
ATOM    145  CG2 ILE A   9       2.372   4.261 -20.612  1.00  2.74           C  
ATOM    146  CD1 ILE A   9       4.117   4.228 -17.232  1.00  2.74           C  
ATOM    147  H   ILE A   9       5.256   1.816 -18.695  1.00  2.74           H  
ATOM    148  HA  ILE A   9       2.404   1.716 -19.602  1.00  2.74           H  
ATOM    149  HB  ILE A   9       4.357   4.060 -19.745  1.00  2.74           H  
ATOM    150 1HG1 ILE A   9       2.333   4.917 -18.185  1.00  2.74           H  
ATOM    151 2HG1 ILE A   9       2.319   3.203 -17.761  1.00  2.74           H  
ATOM    152 1HG2 ILE A   9       2.343   5.338 -20.503  1.00  2.74           H  
ATOM    153 2HG2 ILE A   9       2.675   4.021 -21.619  1.00  2.74           H  
ATOM    154 3HG2 ILE A   9       1.376   3.857 -20.440  1.00  2.74           H  
ATOM    155 1HD1 ILE A   9       3.756   4.471 -16.231  1.00  2.74           H  
ATOM    156 2HD1 ILE A   9       4.714   3.332 -17.190  1.00  2.74           H  
ATOM    157 3HD1 ILE A   9       4.737   5.032 -17.600  1.00  2.74           H  
ATOM    158  N   LYS A  10       2.935   1.242 -21.946  1.00  3.03           N  
ATOM    159  CA  LYS A  10       3.205   0.961 -23.353  1.00  3.03           C  
ATOM    160  C   LYS A  10       2.846   2.202 -24.149  1.00  3.03           C  
ATOM    161  O   LYS A  10       1.690   2.628 -24.161  1.00  3.03           O  
ATOM    162  CB  LYS A  10       2.384  -0.220 -23.855  1.00  3.03           C  
ATOM    163  CG  LYS A  10       2.663  -0.621 -25.302  1.00  3.03           C  
ATOM    164  CD  LYS A  10       1.813  -1.817 -25.711  1.00  3.03           C  
ATOM    165  CE  LYS A  10       2.068  -2.224 -27.149  1.00  3.03           C  
ATOM    166  NZ  LYS A  10       1.205  -3.368 -27.559  1.00  3.03           N  
ATOM    167  H   LYS A  10       2.010   1.070 -21.576  1.00  3.03           H  
ATOM    168  HA  LYS A  10       4.269   0.759 -23.493  1.00  3.03           H  
ATOM    169 1HB  LYS A  10       2.575  -1.089 -23.227  1.00  3.03           H  
ATOM    170 2HB  LYS A  10       1.322   0.017 -23.774  1.00  3.03           H  
ATOM    171 1HG  LYS A  10       2.452   0.221 -25.968  1.00  3.03           H  
ATOM    172 2HG  LYS A  10       3.711  -0.879 -25.400  1.00  3.03           H  
ATOM    173 1HD  LYS A  10       2.042  -2.661 -25.058  1.00  3.03           H  
ATOM    174 2HD  LYS A  10       0.759  -1.567 -25.597  1.00  3.03           H  
ATOM    175 1HE  LYS A  10       1.877  -1.373 -27.805  1.00  3.03           H  
ATOM    176 2HE  LYS A  10       3.102  -2.518 -27.249  1.00  3.03           H  
ATOM    177 1HZ  LYS A  10       1.407  -3.616 -28.517  1.00  3.03           H  
ATOM    178 2HZ  LYS A  10       1.391  -4.160 -26.960  1.00  3.03           H  
ATOM    179 3HZ  LYS A  10       0.234  -3.105 -27.477  1.00  3.03           H  
ATOM    180  N   LEU A  11       3.837   2.799 -24.786  1.00  3.40           N  
ATOM    181  CA  LEU A  11       3.623   4.042 -25.494  1.00  3.40           C  
ATOM    182  C   LEU A  11       3.509   3.818 -26.977  1.00  3.40           C  
ATOM    183  O   LEU A  11       4.517   3.607 -27.652  1.00  3.40           O  
ATOM    184  CB  LEU A  11       4.808   4.982 -25.270  1.00  3.40           C  
ATOM    185  CG  LEU A  11       4.918   5.630 -23.921  1.00  3.40           C  
ATOM    186  CD1 LEU A  11       5.269   4.639 -22.932  1.00  3.40           C  
ATOM    187  CD2 LEU A  11       5.953   6.657 -23.972  1.00  3.40           C  
ATOM    188  H   LEU A  11       4.767   2.405 -24.759  1.00  3.40           H  
ATOM    189  HA  LEU A  11       2.708   4.493 -25.127  1.00  3.40           H  
ATOM    190 1HB  LEU A  11       5.713   4.417 -25.421  1.00  3.40           H  
ATOM    191 2HB  LEU A  11       4.776   5.769 -26.018  1.00  3.40           H  
ATOM    192  HG  LEU A  11       3.984   6.042 -23.639  1.00  3.40           H  
ATOM    193 1HD1 LEU A  11       5.331   5.120 -21.974  1.00  3.40           H  
ATOM    194 2HD1 LEU A  11       4.524   3.905 -22.910  1.00  3.40           H  
ATOM    195 3HD1 LEU A  11       6.220   4.180 -23.187  1.00  3.40           H  
ATOM    196 1HD2 LEU A  11       6.057   7.135 -22.997  1.00  3.40           H  
ATOM    197 2HD2 LEU A  11       6.875   6.164 -24.241  1.00  3.40           H  
ATOM    198 3HD2 LEU A  11       5.702   7.398 -24.715  1.00  3.40           H  
ATOM    199  N   VAL A  12       2.301   3.859 -27.503  1.00  3.82           N  
ATOM    200  CA  VAL A  12       2.139   3.592 -28.919  1.00  3.82           C  
ATOM    201  C   VAL A  12       2.447   4.855 -29.690  1.00  3.82           C  
ATOM    202  O   VAL A  12       1.854   5.903 -29.430  1.00  3.82           O  
ATOM    203  CB  VAL A  12       0.720   3.114 -29.209  1.00  3.82           C  
ATOM    204  CG1 VAL A  12       0.545   2.898 -30.699  1.00  3.82           C  
ATOM    205  CG2 VAL A  12       0.468   1.842 -28.407  1.00  3.82           C  
ATOM    206  H   VAL A  12       1.496   4.043 -26.916  1.00  3.82           H  
ATOM    207  HA  VAL A  12       2.841   2.817 -29.223  1.00  3.82           H  
ATOM    208  HB  VAL A  12       0.014   3.875 -28.907  1.00  3.82           H  
ATOM    209 1HG1 VAL A  12      -0.469   2.566 -30.906  1.00  3.82           H  
ATOM    210 2HG1 VAL A  12       0.733   3.835 -31.230  1.00  3.82           H  
ATOM    211 3HG1 VAL A  12       1.256   2.143 -31.043  1.00  3.82           H  
ATOM    212 1HG2 VAL A  12      -0.547   1.489 -28.590  1.00  3.82           H  
ATOM    213 2HG2 VAL A  12       1.183   1.077 -28.712  1.00  3.82           H  
ATOM    214 3HG2 VAL A  12       0.593   2.052 -27.341  1.00  3.82           H  
ATOM    215  N   SER A  13       3.389   4.765 -30.619  1.00  4.28           N  
ATOM    216  CA  SER A  13       3.794   5.934 -31.376  1.00  4.28           C  
ATOM    217  C   SER A  13       2.678   6.488 -32.226  1.00  4.28           C  
ATOM    218  O   SER A  13       1.856   5.748 -32.775  1.00  4.28           O  
ATOM    219  CB  SER A  13       4.971   5.642 -32.266  1.00  4.28           C  
ATOM    220  OG  SER A  13       5.273   6.773 -33.058  1.00  4.28           O  
ATOM    221  H   SER A  13       3.833   3.866 -30.822  1.00  4.28           H  
ATOM    222  HA  SER A  13       4.091   6.708 -30.667  1.00  4.28           H  
ATOM    223 1HB  SER A  13       5.832   5.375 -31.656  1.00  4.28           H  
ATOM    224 2HB  SER A  13       4.741   4.789 -32.892  1.00  4.28           H  
ATOM    225  HG  SER A  13       4.483   6.927 -33.671  1.00  4.28           H  
ATOM    226  N   SER A  14       2.661   7.804 -32.340  1.00  4.73           N  
ATOM    227  CA  SER A  14       1.710   8.444 -33.213  1.00  4.73           C  
ATOM    228  C   SER A  14       2.283   8.351 -34.622  1.00  4.73           C  
ATOM    229  O   SER A  14       3.282   7.656 -34.842  1.00  4.73           O  
ATOM    230  CB  SER A  14       1.424   9.884 -32.792  1.00  4.73           C  
ATOM    231  OG  SER A  14       0.461  10.471 -33.638  1.00  4.73           O  
ATOM    232  H   SER A  14       3.338   8.357 -31.832  1.00  4.73           H  
ATOM    233  HA  SER A  14       0.771   7.890 -33.183  1.00  4.73           H  
ATOM    234 1HB  SER A  14       1.061   9.892 -31.763  1.00  4.73           H  
ATOM    235 2HB  SER A  14       2.329  10.468 -32.812  1.00  4.73           H  
ATOM    236  HG  SER A  14       0.283  11.343 -33.260  1.00  4.73           H  
ATOM    237  N   ALA A  15       1.625   9.031 -35.560  1.00  5.10           N  
ATOM    238  CA  ALA A  15       1.876   9.011 -37.012  1.00  5.10           C  
ATOM    239  C   ALA A  15       1.449   7.683 -37.657  1.00  5.10           C  
ATOM    240  O   ALA A  15       1.678   7.459 -38.844  1.00  5.10           O  
ATOM    241  CB  ALA A  15       3.358   9.254 -37.319  1.00  5.10           C  
ATOM    242  H   ALA A  15       0.874   9.610 -35.207  1.00  5.10           H  
ATOM    243  HA  ALA A  15       1.286   9.812 -37.458  1.00  5.10           H  
ATOM    244 1HB  ALA A  15       3.493   9.274 -38.400  1.00  5.10           H  
ATOM    245 2HB  ALA A  15       3.664  10.212 -36.900  1.00  5.10           H  
ATOM    246 3HB  ALA A  15       3.986   8.474 -36.912  1.00  5.10           H  
ATOM    247  N   GLY A  16       0.811   6.817 -36.871  1.00  5.25           N  
ATOM    248  CA  GLY A  16       0.243   5.552 -37.329  1.00  5.25           C  
ATOM    249  C   GLY A  16       1.266   4.427 -37.459  1.00  5.25           C  
ATOM    250  O   GLY A  16       0.919   3.311 -37.840  1.00  5.25           O  
ATOM    251  H   GLY A  16       0.690   7.060 -35.900  1.00  5.25           H  
ATOM    252 1HA  GLY A  16      -0.541   5.248 -36.636  1.00  5.25           H  
ATOM    253 2HA  GLY A  16      -0.241   5.709 -38.293  1.00  5.25           H  
ATOM    254  N   THR A  17       2.518   4.715 -37.164  1.00  5.08           N  
ATOM    255  CA  THR A  17       3.570   3.732 -37.326  1.00  5.08           C  
ATOM    256  C   THR A  17       3.383   2.524 -36.400  1.00  5.08           C  
ATOM    257  O   THR A  17       3.034   2.671 -35.232  1.00  5.08           O  
ATOM    258  CB  THR A  17       4.926   4.404 -37.105  1.00  5.08           C  
ATOM    259  OG1 THR A  17       6.000   3.559 -37.522  1.00  5.08           O  
ATOM    260  CG2 THR A  17       5.065   4.674 -35.661  1.00  5.08           C  
ATOM    261  H   THR A  17       2.746   5.645 -36.836  1.00  5.08           H  
ATOM    262  HA  THR A  17       3.516   3.377 -38.333  1.00  5.08           H  
ATOM    263  HB  THR A  17       4.974   5.344 -37.661  1.00  5.08           H  
ATOM    264  HG1 THR A  17       6.851   4.066 -37.380  1.00  5.08           H  
ATOM    265 1HG2 THR A  17       6.020   5.162 -35.468  1.00  5.08           H  
ATOM    266 2HG2 THR A  17       4.252   5.323 -35.339  1.00  5.08           H  
ATOM    267 3HG2 THR A  17       5.019   3.738 -35.115  1.00  5.08           H  
ATOM    268  N   GLY A  18       3.693   1.321 -36.889  1.00  4.60           N  
ATOM    269  CA  GLY A  18       3.545   0.085 -36.099  1.00  4.60           C  
ATOM    270  C   GLY A  18       4.679  -0.178 -35.095  1.00  4.60           C  
ATOM    271  O   GLY A  18       5.304  -1.254 -35.115  1.00  4.60           O  
ATOM    272  H   GLY A  18       4.010   1.261 -37.844  1.00  4.60           H  
ATOM    273 1HA  GLY A  18       2.598   0.129 -35.561  1.00  4.60           H  
ATOM    274 2HA  GLY A  18       3.469  -0.756 -36.783  1.00  4.60           H  
ATOM    275  N   HIS A  19       4.925   0.817 -34.237  1.00  3.92           N  
ATOM    276  CA  HIS A  19       6.001   0.824 -33.240  1.00  3.92           C  
ATOM    277  C   HIS A  19       5.585   1.429 -31.895  1.00  3.92           C  
ATOM    278  O   HIS A  19       4.685   2.276 -31.820  1.00  3.92           O  
ATOM    279  CB  HIS A  19       7.244   1.544 -33.796  1.00  3.92           C  
ATOM    280  CG  HIS A  19       7.938   0.785 -34.929  1.00  3.92           C  
ATOM    281  ND1 HIS A  19       8.895  -0.183 -34.684  1.00  3.92           N  
ATOM    282  CD2 HIS A  19       7.793   0.827 -36.281  1.00  3.92           C  
ATOM    283  CE1 HIS A  19       9.309  -0.694 -35.834  1.00  3.92           C  
ATOM    284  NE2 HIS A  19       8.657  -0.107 -36.812  1.00  3.92           N  
ATOM    285  H   HIS A  19       4.305   1.623 -34.312  1.00  3.92           H  
ATOM    286  HA  HIS A  19       6.295  -0.206 -33.037  1.00  3.92           H  
ATOM    287 1HB  HIS A  19       6.958   2.525 -34.174  1.00  3.92           H  
ATOM    288 2HB  HIS A  19       7.965   1.700 -32.993  1.00  3.92           H  
ATOM    289  HD2 HIS A  19       7.118   1.460 -36.842  1.00  3.92           H  
ATOM    290  HE1 HIS A  19      10.055  -1.478 -35.953  1.00  3.92           H  
ATOM    291  HE2 HIS A  19       8.771  -0.320 -37.820  1.00  3.92           H  
ATOM    292  N   PHE A  20       6.255   0.987 -30.833  1.00  3.21           N  
ATOM    293  CA  PHE A  20       5.985   1.501 -29.494  1.00  3.21           C  
ATOM    294  C   PHE A  20       7.229   1.507 -28.612  1.00  3.21           C  
ATOM    295  O   PHE A  20       8.225   0.842 -28.910  1.00  3.21           O  
ATOM    296  CB  PHE A  20       4.898   0.660 -28.810  1.00  3.21           C  
ATOM    297  CG  PHE A  20       5.284  -0.739 -28.538  1.00  3.21           C  
ATOM    298  CD1 PHE A  20       5.840  -1.078 -27.316  1.00  3.21           C  
ATOM    299  CD2 PHE A  20       5.089  -1.732 -29.484  1.00  3.21           C  
ATOM    300  CE1 PHE A  20       6.196  -2.378 -27.038  1.00  3.21           C  
ATOM    301  CE2 PHE A  20       5.446  -3.038 -29.213  1.00  3.21           C  
ATOM    302  CZ  PHE A  20       6.001  -3.362 -27.986  1.00  3.21           C  
ATOM    303  H   PHE A  20       6.972   0.286 -30.957  1.00  3.21           H  
ATOM    304  HA  PHE A  20       5.634   2.528 -29.585  1.00  3.21           H  
ATOM    305 1HB  PHE A  20       4.629   1.113 -27.860  1.00  3.21           H  
ATOM    306 2HB  PHE A  20       4.004   0.652 -29.427  1.00  3.21           H  
ATOM    307  HD1 PHE A  20       5.995  -0.296 -26.567  1.00  3.21           H  
ATOM    308  HD2 PHE A  20       4.650  -1.475 -30.448  1.00  3.21           H  
ATOM    309  HE1 PHE A  20       6.634  -2.625 -26.069  1.00  3.21           H  
ATOM    310  HE2 PHE A  20       5.290  -3.814 -29.963  1.00  3.21           H  
ATOM    311  HZ  PHE A  20       6.283  -4.392 -27.770  1.00  3.21           H  
ATOM    312  N   TYR A  21       7.140   2.253 -27.514  1.00  2.60           N  
ATOM    313  CA  TYR A  21       8.204   2.357 -26.518  1.00  2.60           C  
ATOM    314  C   TYR A  21       7.686   1.948 -25.143  1.00  2.60           C  
ATOM    315  O   TYR A  21       6.485   1.999 -24.895  1.00  2.60           O  
ATOM    316  CB  TYR A  21       8.753   3.789 -26.502  1.00  2.60           C  
ATOM    317  CG  TYR A  21       9.368   4.177 -27.825  1.00  2.60           C  
ATOM    318  CD1 TYR A  21       8.574   4.714 -28.842  1.00  2.60           C  
ATOM    319  CD2 TYR A  21      10.716   3.974 -28.036  1.00  2.60           C  
ATOM    320  CE1 TYR A  21       9.146   5.037 -30.062  1.00  2.60           C  
ATOM    321  CE2 TYR A  21      11.284   4.295 -29.248  1.00  2.60           C  
ATOM    322  CZ  TYR A  21      10.512   4.821 -30.258  1.00  2.60           C  
ATOM    323  OH  TYR A  21      11.099   5.128 -31.462  1.00  2.60           O  
ATOM    324  H   TYR A  21       6.280   2.786 -27.387  1.00  2.60           H  
ATOM    325  HA  TYR A  21       9.008   1.672 -26.788  1.00  2.60           H  
ATOM    326 1HB  TYR A  21       7.952   4.493 -26.275  1.00  2.60           H  
ATOM    327 2HB  TYR A  21       9.509   3.888 -25.723  1.00  2.60           H  
ATOM    328  HD1 TYR A  21       7.506   4.871 -28.679  1.00  2.60           H  
ATOM    329  HD2 TYR A  21      11.331   3.552 -27.242  1.00  2.60           H  
ATOM    330  HE1 TYR A  21       8.533   5.453 -30.862  1.00  2.60           H  
ATOM    331  HE2 TYR A  21      12.348   4.130 -29.410  1.00  2.60           H  
ATOM    332  HH  TYR A  21      10.494   5.647 -31.998  1.00  2.60           H  
ATOM    333  N   THR A  22       8.563   1.517 -24.244  1.00  2.15           N  
ATOM    334  CA  THR A  22       8.083   1.204 -22.899  1.00  2.15           C  
ATOM    335  C   THR A  22       8.797   2.056 -21.870  1.00  2.15           C  
ATOM    336  O   THR A  22      10.027   2.156 -21.884  1.00  2.15           O  
ATOM    337  CB  THR A  22       8.273  -0.287 -22.546  1.00  2.15           C  
ATOM    338  OG1 THR A  22       7.560  -1.090 -23.491  1.00  2.15           O  
ATOM    339  CG2 THR A  22       7.727  -0.576 -21.126  1.00  2.15           C  
ATOM    340  H   THR A  22       9.545   1.442 -24.471  1.00  2.15           H  
ATOM    341  HA  THR A  22       7.022   1.433 -22.834  1.00  2.15           H  
ATOM    342  HB  THR A  22       9.330  -0.542 -22.584  1.00  2.15           H  
ATOM    343  HG1 THR A  22       6.654  -0.773 -23.552  1.00  2.15           H  
ATOM    344 1HG2 THR A  22       7.858  -1.631 -20.894  1.00  2.15           H  
ATOM    345 2HG2 THR A  22       8.265   0.019 -20.391  1.00  2.15           H  
ATOM    346 3HG2 THR A  22       6.664  -0.324 -21.087  1.00  2.15           H  
ATOM    347  N   THR A  23       8.021   2.667 -20.978  1.00  1.88           N  
ATOM    348  CA  THR A  23       8.604   3.482 -19.919  1.00  1.88           C  
ATOM    349  C   THR A  23       8.062   3.038 -18.567  1.00  1.88           C  
ATOM    350  O   THR A  23       6.990   2.433 -18.487  1.00  1.88           O  
ATOM    351  CB  THR A  23       8.309   4.986 -20.138  1.00  1.88           C  
ATOM    352  OG1 THR A  23       6.905   5.212 -20.054  1.00  1.88           O  
ATOM    353  CG2 THR A  23       8.808   5.451 -21.522  1.00  1.88           C  
ATOM    354  H   THR A  23       7.007   2.542 -21.048  1.00  1.88           H  
ATOM    355  HA  THR A  23       9.684   3.338 -19.912  1.00  1.88           H  
ATOM    356  HB  THR A  23       8.808   5.565 -19.363  1.00  1.88           H  
ATOM    357  HG1 THR A  23       6.459   4.582 -20.632  1.00  1.88           H  
ATOM    358 1HG2 THR A  23       8.590   6.511 -21.649  1.00  1.88           H  
ATOM    359 2HG2 THR A  23       9.883   5.290 -21.595  1.00  1.88           H  
ATOM    360 3HG2 THR A  23       8.310   4.890 -22.303  1.00  1.88           H  
ATOM    361  N   THR A  24       8.780   3.362 -17.496  1.00  1.75           N  
ATOM    362  CA  THR A  24       8.286   3.045 -16.159  1.00  1.75           C  
ATOM    363  C   THR A  24       8.217   4.309 -15.328  1.00  1.75           C  
ATOM    364  O   THR A  24       9.180   5.082 -15.294  1.00  1.75           O  
ATOM    365  CB  THR A  24       9.179   2.013 -15.451  1.00  1.75           C  
ATOM    366  OG1 THR A  24       9.235   0.820 -16.234  1.00  1.75           O  
ATOM    367  CG2 THR A  24       8.591   1.673 -14.081  1.00  1.75           C  
ATOM    368  H   THR A  24       9.662   3.843 -17.605  1.00  1.75           H  
ATOM    369  HA  THR A  24       7.281   2.642 -16.238  1.00  1.75           H  
ATOM    370  HB  THR A  24      10.183   2.414 -15.327  1.00  1.75           H  
ATOM    371  HG1 THR A  24       8.343   0.566 -16.477  1.00  1.75           H  
ATOM    372 1HG2 THR A  24       9.221   0.935 -13.591  1.00  1.75           H  
ATOM    373 2HG2 THR A  24       8.545   2.570 -13.469  1.00  1.75           H  
ATOM    374 3HG2 THR A  24       7.586   1.267 -14.208  1.00  1.75           H  
ATOM    375  N   LYS A  25       7.078   4.527 -14.674  1.00  1.76           N  
ATOM    376  CA  LYS A  25       6.890   5.726 -13.865  1.00  1.76           C  
ATOM    377  C   LYS A  25       6.373   5.435 -12.463  1.00  1.76           C  
ATOM    378  O   LYS A  25       5.680   4.448 -12.226  1.00  1.76           O  
ATOM    379  CB  LYS A  25       5.951   6.699 -14.585  1.00  1.76           C  
ATOM    380  CG  LYS A  25       6.478   7.177 -15.936  1.00  1.76           C  
ATOM    381  CD  LYS A  25       7.685   8.096 -15.768  1.00  1.76           C  
ATOM    382  CE  LYS A  25       8.215   8.588 -17.108  1.00  1.76           C  
ATOM    383  NZ  LYS A  25       9.432   9.445 -16.943  1.00  1.76           N  
ATOM    384  H   LYS A  25       6.332   3.834 -14.756  1.00  1.76           H  
ATOM    385  HA  LYS A  25       7.857   6.214 -13.752  1.00  1.76           H  
ATOM    386 1HB  LYS A  25       4.983   6.221 -14.746  1.00  1.76           H  
ATOM    387 2HB  LYS A  25       5.781   7.575 -13.955  1.00  1.76           H  
ATOM    388 1HG  LYS A  25       6.740   6.335 -16.575  1.00  1.76           H  
ATOM    389 2HG  LYS A  25       5.714   7.728 -16.418  1.00  1.76           H  
ATOM    390 1HD  LYS A  25       7.398   8.957 -15.164  1.00  1.76           H  
ATOM    391 2HD  LYS A  25       8.482   7.564 -15.249  1.00  1.76           H  
ATOM    392 1HE  LYS A  25       8.467   7.726 -17.726  1.00  1.76           H  
ATOM    393 2HE  LYS A  25       7.450   9.161 -17.606  1.00  1.76           H  
ATOM    394 1HZ  LYS A  25       9.757   9.750 -17.848  1.00  1.76           H  
ATOM    395 2HZ  LYS A  25       9.203  10.250 -16.378  1.00  1.76           H  
ATOM    396 3HZ  LYS A  25      10.160   8.911 -16.487  1.00  1.76           H  
ATOM    397  N   ASN A  26       6.721   6.309 -11.519  1.00  1.89           N  
ATOM    398  CA  ASN A  26       6.228   6.210 -10.143  1.00  1.89           C  
ATOM    399  C   ASN A  26       4.875   6.912 -10.027  1.00  1.89           C  
ATOM    400  O   ASN A  26       4.771   8.138 -10.172  1.00  1.89           O  
ATOM    401  CB  ASN A  26       7.236   6.749  -9.155  1.00  1.89           C  
ATOM    402  CG  ASN A  26       6.832   6.537  -7.692  1.00  1.89           C  
ATOM    403  OD1 ASN A  26       5.657   6.397  -7.306  1.00  1.89           O  
ATOM    404  ND2 ASN A  26       7.837   6.518  -6.847  1.00  1.89           N  
ATOM    405  H   ASN A  26       7.324   7.083 -11.767  1.00  1.89           H  
ATOM    406  HA  ASN A  26       6.061   5.161  -9.904  1.00  1.89           H  
ATOM    407 1HB  ASN A  26       8.195   6.257  -9.321  1.00  1.89           H  
ATOM    408 2HB  ASN A  26       7.381   7.811  -9.331  1.00  1.89           H  
ATOM    409 1HD2 ASN A  26       7.671   6.390  -5.871  1.00  1.89           H  
ATOM    410 2HD2 ASN A  26       8.772   6.638  -7.183  1.00  1.89           H  
ATOM    411  N   LYS A  27       3.828   6.130  -9.787  1.00  2.12           N  
ATOM    412  CA  LYS A  27       2.453   6.623  -9.771  1.00  2.12           C  
ATOM    413  C   LYS A  27       2.236   7.686  -8.701  1.00  2.12           C  
ATOM    414  O   LYS A  27       1.382   8.567  -8.845  1.00  2.12           O  
ATOM    415  CB  LYS A  27       1.473   5.479  -9.506  1.00  2.12           C  
ATOM    416  CG  LYS A  27       1.355   4.465 -10.621  1.00  2.12           C  
ATOM    417  CD  LYS A  27       0.376   3.348 -10.253  1.00  2.12           C  
ATOM    418  CE  LYS A  27      -1.060   3.838 -10.311  1.00  2.12           C  
ATOM    419  NZ  LYS A  27      -2.033   2.740 -10.066  1.00  2.12           N  
ATOM    420  H   LYS A  27       3.998   5.139  -9.605  1.00  2.12           H  
ATOM    421  HA  LYS A  27       2.234   7.065 -10.743  1.00  2.12           H  
ATOM    422 1HB  LYS A  27       1.789   4.940  -8.608  1.00  2.12           H  
ATOM    423 2HB  LYS A  27       0.482   5.885  -9.312  1.00  2.12           H  
ATOM    424 1HG  LYS A  27       1.023   4.948 -11.543  1.00  2.12           H  
ATOM    425 2HG  LYS A  27       2.342   4.025 -10.797  1.00  2.12           H  
ATOM    426 1HD  LYS A  27       0.494   2.503 -10.927  1.00  2.12           H  
ATOM    427 2HD  LYS A  27       0.584   3.016  -9.245  1.00  2.12           H  
ATOM    428 1HE  LYS A  27      -1.203   4.612  -9.561  1.00  2.12           H  
ATOM    429 2HE  LYS A  27      -1.248   4.262 -11.301  1.00  2.12           H  
ATOM    430 1HZ  LYS A  27      -2.972   3.106 -10.118  1.00  2.12           H  
ATOM    431 2HZ  LYS A  27      -1.908   2.025 -10.773  1.00  2.12           H  
ATOM    432 3HZ  LYS A  27      -1.876   2.343  -9.151  1.00  2.12           H  
ATOM    433  N   ARG A  28       3.034   7.622  -7.633  1.00  2.42           N  
ATOM    434  CA  ARG A  28       2.915   8.523  -6.492  1.00  2.42           C  
ATOM    435  C   ARG A  28       3.179   9.969  -6.895  1.00  2.42           C  
ATOM    436  O   ARG A  28       2.781  10.895  -6.186  1.00  2.42           O  
ATOM    437  CB  ARG A  28       3.921   8.178  -5.399  1.00  2.42           C  
ATOM    438  CG  ARG A  28       3.805   6.786  -4.716  1.00  2.42           C  
ATOM    439  CD  ARG A  28       2.629   6.638  -3.811  1.00  2.42           C  
ATOM    440  NE  ARG A  28       2.667   5.359  -3.050  1.00  2.42           N  
ATOM    441  CZ  ARG A  28       1.716   4.935  -2.202  1.00  2.42           C  
ATOM    442  NH1 ARG A  28       0.625   5.640  -1.988  1.00  2.42           N  
ATOM    443  NH2 ARG A  28       1.917   3.796  -1.581  1.00  2.42           N  
ATOM    444  H   ARG A  28       3.778   6.925  -7.614  1.00  2.42           H  
ATOM    445  HA  ARG A  28       1.904   8.448  -6.092  1.00  2.42           H  
ATOM    446 1HB  ARG A  28       4.925   8.275  -5.796  1.00  2.42           H  
ATOM    447 2HB  ARG A  28       3.830   8.918  -4.606  1.00  2.42           H  
ATOM    448 1HG  ARG A  28       3.733   6.017  -5.487  1.00  2.42           H  
ATOM    449 2HG  ARG A  28       4.701   6.625  -4.128  1.00  2.42           H  
ATOM    450 1HD  ARG A  28       2.610   7.460  -3.096  1.00  2.42           H  
ATOM    451 2HD  ARG A  28       1.717   6.650  -4.405  1.00  2.42           H  
ATOM    452  HE  ARG A  28       3.486   4.733  -3.129  1.00  2.42           H  
ATOM    453 1HH1 ARG A  28       0.488   6.515  -2.468  1.00  2.42           H  
ATOM    454 2HH1 ARG A  28      -0.071   5.298  -1.342  1.00  2.42           H  
ATOM    455 1HH2 ARG A  28       2.781   3.282  -1.763  1.00  2.42           H  
ATOM    456 2HH2 ARG A  28       1.262   3.421  -0.903  1.00  2.42           H  
ATOM    457  N   THR A  29       3.892  10.168  -8.009  1.00  2.69           N  
ATOM    458  CA  THR A  29       4.266  11.503  -8.427  1.00  2.69           C  
ATOM    459  C   THR A  29       3.172  12.201  -9.231  1.00  2.69           C  
ATOM    460  O   THR A  29       3.288  13.394  -9.504  1.00  2.69           O  
ATOM    461  CB  THR A  29       5.565  11.460  -9.252  1.00  2.69           C  
ATOM    462  OG1 THR A  29       5.354  10.743 -10.476  1.00  2.69           O  
ATOM    463  CG2 THR A  29       6.626  10.725  -8.445  1.00  2.69           C  
ATOM    464  H   THR A  29       4.177   9.378  -8.591  1.00  2.69           H  
ATOM    465  HA  THR A  29       4.454  12.098  -7.533  1.00  2.69           H  
ATOM    466  HB  THR A  29       5.899  12.472  -9.476  1.00  2.69           H  
ATOM    467  HG1 THR A  29       5.022   9.842 -10.283  1.00  2.69           H  
ATOM    468 1HG2 THR A  29       7.551  10.677  -9.017  1.00  2.69           H  
ATOM    469 2HG2 THR A  29       6.802  11.251  -7.509  1.00  2.69           H  
ATOM    470 3HG2 THR A  29       6.275   9.714  -8.234  1.00  2.69           H  
ATOM    471  N   LYS A  30       2.134  11.465  -9.653  1.00  2.87           N  
ATOM    472  CA  LYS A  30       1.041  12.065 -10.424  1.00  2.87           C  
ATOM    473  C   LYS A  30       1.532  12.992 -11.548  1.00  2.87           C  
ATOM    474  O   LYS A  30       1.229  14.184 -11.511  1.00  2.87           O  
ATOM    475  CB  LYS A  30       0.129  12.853  -9.489  1.00  2.87           C  
ATOM    476  CG  LYS A  30      -0.530  12.015  -8.402  1.00  2.87           C  
ATOM    477  CD  LYS A  30      -1.423  12.876  -7.512  1.00  2.87           C  
ATOM    478  CE  LYS A  30      -2.044  12.061  -6.386  1.00  2.87           C  
ATOM    479  NZ  LYS A  30      -2.886  12.906  -5.492  1.00  2.87           N  
ATOM    480  H   LYS A  30       2.067  10.482  -9.388  1.00  2.87           H  
ATOM    481  HA  LYS A  30       0.460  11.259 -10.875  1.00  2.87           H  
ATOM    482 1HB  LYS A  30       0.698  13.648  -9.003  1.00  2.87           H  
ATOM    483 2HB  LYS A  30      -0.660  13.326 -10.071  1.00  2.87           H  
ATOM    484 1HG  LYS A  30      -1.134  11.234  -8.864  1.00  2.87           H  
ATOM    485 2HG  LYS A  30       0.241  11.536  -7.790  1.00  2.87           H  
ATOM    486 1HD  LYS A  30      -0.828  13.682  -7.077  1.00  2.87           H  
ATOM    487 2HD  LYS A  30      -2.220  13.317  -8.110  1.00  2.87           H  
ATOM    488 1HE  LYS A  30      -2.662  11.274  -6.815  1.00  2.87           H  
ATOM    489 2HE  LYS A  30      -1.248  11.605  -5.796  1.00  2.87           H  
ATOM    490 1HZ  LYS A  30      -3.280  12.334  -4.759  1.00  2.87           H  
ATOM    491 2HZ  LYS A  30      -2.317  13.634  -5.081  1.00  2.87           H  
ATOM    492 3HZ  LYS A  30      -3.632  13.326  -6.028  1.00  2.87           H  
ATOM    493  N   PRO A  31       2.218  12.488 -12.595  1.00  2.89           N  
ATOM    494  CA  PRO A  31       2.874  13.275 -13.640  1.00  2.89           C  
ATOM    495  C   PRO A  31       2.122  14.484 -14.278  1.00  2.89           C  
ATOM    496  O   PRO A  31       2.778  15.493 -14.526  1.00  2.89           O  
ATOM    497  CB  PRO A  31       3.193  12.196 -14.691  1.00  2.89           C  
ATOM    498  CG  PRO A  31       3.368  10.931 -13.888  1.00  2.89           C  
ATOM    499  CD  PRO A  31       2.314  11.020 -12.804  1.00  2.89           C  
ATOM    500  HA  PRO A  31       3.824  13.646 -13.204  1.00  2.89           H  
ATOM    501 1HB  PRO A  31       2.409  12.125 -15.437  1.00  2.89           H  
ATOM    502 2HB  PRO A  31       4.103  12.471 -15.237  1.00  2.89           H  
ATOM    503 1HG  PRO A  31       3.239  10.052 -14.528  1.00  2.89           H  
ATOM    504 2HG  PRO A  31       4.394  10.880 -13.474  1.00  2.89           H  
ATOM    505 1HD  PRO A  31       1.351  10.615 -13.161  1.00  2.89           H  
ATOM    506 2HD  PRO A  31       2.684  10.491 -11.928  1.00  2.89           H  
ATOM    507  N   GLU A  32       0.778  14.474 -14.539  1.00  2.79           N  
ATOM    508  CA  GLU A  32      -0.239  13.411 -14.432  1.00  2.79           C  
ATOM    509  C   GLU A  32      -0.209  12.454 -15.614  1.00  2.79           C  
ATOM    510  O   GLU A  32      -0.339  11.243 -15.441  1.00  2.79           O  
ATOM    511  CB  GLU A  32      -1.641  14.009 -14.357  1.00  2.79           C  
ATOM    512  CG  GLU A  32      -2.723  12.955 -14.195  1.00  2.79           C  
ATOM    513  CD  GLU A  32      -4.128  13.500 -14.099  1.00  2.79           C  
ATOM    514  OE1 GLU A  32      -4.298  14.695 -14.101  1.00  2.79           O  
ATOM    515  OE2 GLU A  32      -5.042  12.698 -14.068  1.00  2.79           O  
ATOM    516  H   GLU A  32       0.425  15.358 -14.875  1.00  2.79           H  
ATOM    517  HA  GLU A  32      -0.097  12.832 -13.544  1.00  2.79           H  
ATOM    518 1HB  GLU A  32      -1.701  14.698 -13.512  1.00  2.79           H  
ATOM    519 2HB  GLU A  32      -1.848  14.574 -15.263  1.00  2.79           H  
ATOM    520 1HG  GLU A  32      -2.667  12.272 -15.036  1.00  2.79           H  
ATOM    521 2HG  GLU A  32      -2.505  12.384 -13.292  1.00  2.79           H  
ATOM    522  N   LYS A  33      -0.085  13.014 -16.817  1.00  2.62           N  
ATOM    523  CA  LYS A  33      -0.111  12.229 -18.048  1.00  2.62           C  
ATOM    524  C   LYS A  33       1.299  12.189 -18.615  1.00  2.62           C  
ATOM    525  O   LYS A  33       2.067  13.133 -18.419  1.00  2.62           O  
ATOM    526  CB  LYS A  33      -1.067  12.863 -19.063  1.00  2.62           C  
ATOM    527  CG  LYS A  33      -2.493  13.113 -18.540  1.00  2.62           C  
ATOM    528  CD  LYS A  33      -3.239  11.845 -18.139  1.00  2.62           C  
ATOM    529  CE  LYS A  33      -4.656  12.210 -17.675  1.00  2.62           C  
ATOM    530  NZ  LYS A  33      -5.407  11.047 -17.127  1.00  2.62           N  
ATOM    531  H   LYS A  33       0.029  14.013 -16.875  1.00  2.62           H  
ATOM    532  HA  LYS A  33      -0.422  11.204 -17.830  1.00  2.62           H  
ATOM    533 1HB  LYS A  33      -0.662  13.817 -19.394  1.00  2.62           H  
ATOM    534 2HB  LYS A  33      -1.139  12.222 -19.941  1.00  2.62           H  
ATOM    535 1HG  LYS A  33      -2.445  13.769 -17.669  1.00  2.62           H  
ATOM    536 2HG  LYS A  33      -3.068  13.617 -19.315  1.00  2.62           H  
ATOM    537 1HD  LYS A  33      -3.296  11.161 -18.991  1.00  2.62           H  
ATOM    538 2HD  LYS A  33      -2.710  11.342 -17.327  1.00  2.62           H  
ATOM    539 1HE  LYS A  33      -4.580  12.973 -16.905  1.00  2.62           H  
ATOM    540 2HE  LYS A  33      -5.209  12.617 -18.518  1.00  2.62           H  
ATOM    541 1HZ  LYS A  33      -6.320  11.359 -16.832  1.00  2.62           H  
ATOM    542 2HZ  LYS A  33      -5.502  10.337 -17.834  1.00  2.62           H  
ATOM    543 3HZ  LYS A  33      -4.913  10.665 -16.327  1.00  2.62           H  
ATOM    544  N   LEU A  34       1.634  11.149 -19.358  1.00  2.50           N  
ATOM    545  CA  LEU A  34       2.964  11.079 -19.941  1.00  2.50           C  
ATOM    546  C   LEU A  34       3.062  11.632 -21.356  1.00  2.50           C  
ATOM    547  O   LEU A  34       2.106  11.586 -22.141  1.00  2.50           O  
ATOM    548  CB  LEU A  34       3.439   9.641 -19.919  1.00  2.50           C  
ATOM    549  CG  LEU A  34       3.447   9.055 -18.549  1.00  2.50           C  
ATOM    550  CD1 LEU A  34       3.881   7.631 -18.639  1.00  2.50           C  
ATOM    551  CD2 LEU A  34       4.324   9.905 -17.647  1.00  2.50           C  
ATOM    552  H   LEU A  34       0.981  10.365 -19.464  1.00  2.50           H  
ATOM    553  HA  LEU A  34       3.636  11.663 -19.314  1.00  2.50           H  
ATOM    554 1HB  LEU A  34       2.775   9.040 -20.532  1.00  2.50           H  
ATOM    555 2HB  LEU A  34       4.447   9.586 -20.330  1.00  2.50           H  
ATOM    556  HG  LEU A  34       2.431   9.058 -18.149  1.00  2.50           H  
ATOM    557 1HD1 LEU A  34       3.850   7.194 -17.650  1.00  2.50           H  
ATOM    558 2HD1 LEU A  34       3.199   7.100 -19.287  1.00  2.50           H  
ATOM    559 3HD1 LEU A  34       4.893   7.569 -19.042  1.00  2.50           H  
ATOM    560 1HD2 LEU A  34       4.316   9.497 -16.644  1.00  2.50           H  
ATOM    561 2HD2 LEU A  34       5.333   9.916 -18.034  1.00  2.50           H  
ATOM    562 3HD2 LEU A  34       3.938  10.922 -17.620  1.00  2.50           H  
ATOM    563  N   GLU A  35       4.258  12.117 -21.677  1.00  2.51           N  
ATOM    564  CA  GLU A  35       4.597  12.628 -22.998  1.00  2.51           C  
ATOM    565  C   GLU A  35       6.024  12.218 -23.339  1.00  2.51           C  
ATOM    566  O   GLU A  35       6.908  12.266 -22.478  1.00  2.51           O  
ATOM    567  CB  GLU A  35       4.446  14.159 -23.055  1.00  2.51           C  
ATOM    568  CG  GLU A  35       4.720  14.793 -24.434  1.00  2.51           C  
ATOM    569  CD  GLU A  35       4.479  16.283 -24.482  1.00  2.51           C  
ATOM    570  OE1 GLU A  35       3.350  16.700 -24.278  1.00  2.51           O  
ATOM    571  OE2 GLU A  35       5.402  17.009 -24.747  1.00  2.51           O  
ATOM    572  H   GLU A  35       4.976  12.127 -20.967  1.00  2.51           H  
ATOM    573  HA  GLU A  35       3.925  12.179 -23.714  1.00  2.51           H  
ATOM    574 1HB  GLU A  35       3.430  14.428 -22.763  1.00  2.51           H  
ATOM    575 2HB  GLU A  35       5.124  14.616 -22.337  1.00  2.51           H  
ATOM    576 1HG  GLU A  35       5.752  14.598 -24.715  1.00  2.51           H  
ATOM    577 2HG  GLU A  35       4.080  14.313 -25.165  1.00  2.51           H  
ATOM    578  N   LEU A  36       6.243  11.774 -24.573  1.00  2.72           N  
ATOM    579  CA  LEU A  36       7.586  11.342 -24.973  1.00  2.72           C  
ATOM    580  C   LEU A  36       7.915  11.622 -26.442  1.00  2.72           C  
ATOM    581  O   LEU A  36       7.148  11.273 -27.338  1.00  2.72           O  
ATOM    582  CB  LEU A  36       7.750   9.835 -24.712  1.00  2.72           C  
ATOM    583  CG  LEU A  36       9.098   9.260 -25.100  1.00  2.72           C  
ATOM    584  CD1 LEU A  36      10.146   9.838 -24.179  1.00  2.72           C  
ATOM    585  CD2 LEU A  36       9.059   7.745 -25.038  1.00  2.72           C  
ATOM    586  H   LEU A  36       5.453  11.771 -25.223  1.00  2.72           H  
ATOM    587  HA  LEU A  36       8.310  11.878 -24.361  1.00  2.72           H  
ATOM    588 1HB  LEU A  36       7.594   9.644 -23.650  1.00  2.72           H  
ATOM    589 2HB  LEU A  36       6.998   9.301 -25.271  1.00  2.72           H  
ATOM    590  HG  LEU A  36       9.335   9.567 -26.101  1.00  2.72           H  
ATOM    591 1HD1 LEU A  36      11.123   9.466 -24.448  1.00  2.72           H  
ATOM    592 2HD1 LEU A  36      10.141  10.923 -24.260  1.00  2.72           H  
ATOM    593 3HD1 LEU A  36       9.920   9.551 -23.152  1.00  2.72           H  
ATOM    594 1HD2 LEU A  36      10.012   7.336 -25.319  1.00  2.72           H  
ATOM    595 2HD2 LEU A  36       8.824   7.436 -24.026  1.00  2.72           H  
ATOM    596 3HD2 LEU A  36       8.299   7.379 -25.728  1.00  2.72           H  
ATOM    597  N   LYS A  37       9.062  12.253 -26.697  1.00  3.15           N  
ATOM    598  CA  LYS A  37       9.475  12.515 -28.078  1.00  3.15           C  
ATOM    599  C   LYS A  37      10.529  11.516 -28.565  1.00  3.15           C  
ATOM    600  O   LYS A  37      11.595  11.386 -27.954  1.00  3.15           O  
ATOM    601  CB  LYS A  37       9.997  13.947 -28.208  1.00  3.15           C  
ATOM    602  CG  LYS A  37      10.389  14.373 -29.633  1.00  3.15           C  
ATOM    603  CD  LYS A  37      10.825  15.847 -29.651  1.00  3.15           C  
ATOM    604  CE  LYS A  37      11.224  16.312 -31.044  1.00  3.15           C  
ATOM    605  NZ  LYS A  37      11.666  17.741 -31.052  1.00  3.15           N  
ATOM    606  H   LYS A  37       9.660  12.535 -25.931  1.00  3.15           H  
ATOM    607  HA  LYS A  37       8.608  12.411 -28.728  1.00  3.15           H  
ATOM    608 1HB  LYS A  37       9.240  14.642 -27.850  1.00  3.15           H  
ATOM    609 2HB  LYS A  37      10.875  14.069 -27.576  1.00  3.15           H  
ATOM    610 1HG  LYS A  37      11.215  13.751 -29.983  1.00  3.15           H  
ATOM    611 2HG  LYS A  37       9.544  14.230 -30.308  1.00  3.15           H  
ATOM    612 1HD  LYS A  37      10.000  16.468 -29.297  1.00  3.15           H  
ATOM    613 2HD  LYS A  37      11.671  15.983 -28.978  1.00  3.15           H  
ATOM    614 1HE  LYS A  37      12.040  15.690 -31.407  1.00  3.15           H  
ATOM    615 2HE  LYS A  37      10.370  16.203 -31.713  1.00  3.15           H  
ATOM    616 1HZ  LYS A  37      11.921  18.007 -31.994  1.00  3.15           H  
ATOM    617 2HZ  LYS A  37      10.912  18.332 -30.728  1.00  3.15           H  
ATOM    618 3HZ  LYS A  37      12.465  17.853 -30.443  1.00  3.15           H  
ATOM    619  N   LYS A  38      10.220  10.815 -29.665  1.00  3.86           N  
ATOM    620  CA  LYS A  38      11.117   9.812 -30.261  1.00  3.86           C  
ATOM    621  C   LYS A  38      11.242   9.894 -31.776  1.00  3.86           C  
ATOM    622  O   LYS A  38      10.315  10.277 -32.486  1.00  3.86           O  
ATOM    623  CB  LYS A  38      10.706   8.382 -29.885  1.00  3.86           C  
ATOM    624  CG  LYS A  38      10.852   8.013 -28.422  1.00  3.86           C  
ATOM    625  CD  LYS A  38      12.342   7.854 -28.090  1.00  3.86           C  
ATOM    626  CE  LYS A  38      12.587   7.388 -26.669  1.00  3.86           C  
ATOM    627  NZ  LYS A  38      14.051   7.298 -26.353  1.00  3.86           N  
ATOM    628  H   LYS A  38       9.311  10.986 -30.102  1.00  3.86           H  
ATOM    629  HA  LYS A  38      12.115   9.981 -29.852  1.00  3.86           H  
ATOM    630 1HB  LYS A  38       9.662   8.225 -30.162  1.00  3.86           H  
ATOM    631 2HB  LYS A  38      11.304   7.680 -30.467  1.00  3.86           H  
ATOM    632 1HG  LYS A  38      10.447   8.795 -27.822  1.00  3.86           H  
ATOM    633 2HG  LYS A  38      10.323   7.099 -28.197  1.00  3.86           H  
ATOM    634 1HD  LYS A  38      12.784   7.134 -28.781  1.00  3.86           H  
ATOM    635 2HD  LYS A  38      12.838   8.817 -28.231  1.00  3.86           H  
ATOM    636 1HE  LYS A  38      12.134   8.090 -25.992  1.00  3.86           H  
ATOM    637 2HE  LYS A  38      12.129   6.408 -26.529  1.00  3.86           H  
ATOM    638 1HZ  LYS A  38      14.171   6.993 -25.397  1.00  3.86           H  
ATOM    639 2HZ  LYS A  38      14.495   6.637 -26.976  1.00  3.86           H  
ATOM    640 3HZ  LYS A  38      14.473   8.210 -26.472  1.00  3.86           H  
ATOM    641  N   PHE A  39      12.413   9.525 -32.269  1.00  4.84           N  
ATOM    642  CA  PHE A  39      12.682   9.473 -33.700  1.00  4.84           C  
ATOM    643  C   PHE A  39      12.264   8.144 -34.313  1.00  4.84           C  
ATOM    644  O   PHE A  39      12.555   7.085 -33.753  1.00  4.84           O  
ATOM    645  CB  PHE A  39      14.156   9.725 -33.962  1.00  4.84           C  
ATOM    646  CG  PHE A  39      14.547   9.748 -35.402  1.00  4.84           C  
ATOM    647  CD1 PHE A  39      14.172  10.798 -36.215  1.00  4.84           C  
ATOM    648  CD2 PHE A  39      15.327   8.742 -35.934  1.00  4.84           C  
ATOM    649  CE1 PHE A  39      14.568  10.843 -37.526  1.00  4.84           C  
ATOM    650  CE2 PHE A  39      15.725   8.782 -37.247  1.00  4.84           C  
ATOM    651  CZ  PHE A  39      15.350   9.832 -38.043  1.00  4.84           C  
ATOM    652  H   PHE A  39      13.143   9.244 -31.629  1.00  4.84           H  
ATOM    653  HA  PHE A  39      12.114  10.261 -34.189  1.00  4.84           H  
ATOM    654 1HB  PHE A  39      14.442  10.673 -33.521  1.00  4.84           H  
ATOM    655 2HB  PHE A  39      14.741   8.952 -33.471  1.00  4.84           H  
ATOM    656  HD1 PHE A  39      13.558  11.598 -35.805  1.00  4.84           H  
ATOM    657  HD2 PHE A  39      15.631   7.915 -35.295  1.00  4.84           H  
ATOM    658  HE1 PHE A  39      14.266  11.684 -38.152  1.00  4.84           H  
ATOM    659  HE2 PHE A  39      16.343   7.982 -37.654  1.00  4.84           H  
ATOM    660  HZ  PHE A  39      15.671   9.866 -39.082  1.00  4.84           H  
ATOM    661  N   ASP A  40      11.565   8.204 -35.446  1.00  6.03           N  
ATOM    662  CA  ASP A  40      11.166   7.020 -36.190  1.00  6.03           C  
ATOM    663  C   ASP A  40      11.889   6.971 -37.556  1.00  6.03           C  
ATOM    664  O   ASP A  40      11.408   7.585 -38.525  1.00  6.03           O  
ATOM    665  CB  ASP A  40       9.645   6.988 -36.396  1.00  6.03           C  
ATOM    666  CG  ASP A  40       9.159   5.702 -37.132  1.00  6.03           C  
ATOM    667  OD1 ASP A  40       9.964   5.038 -37.778  1.00  6.03           O  
ATOM    668  OD2 ASP A  40       7.982   5.400 -37.030  1.00  6.03           O  
ATOM    669  H   ASP A  40      11.316   9.119 -35.809  1.00  6.03           H  
ATOM    670  HA  ASP A  40      11.399   6.147 -35.591  1.00  6.03           H  
ATOM    671 1HB  ASP A  40       9.144   7.044 -35.423  1.00  6.03           H  
ATOM    672 2HB  ASP A  40       9.340   7.869 -36.965  1.00  6.03           H  
ATOM    673  N   PRO A  41      12.999   6.201 -37.677  1.00  7.23           N  
ATOM    674  CA  PRO A  41      13.863   6.035 -38.837  1.00  7.23           C  
ATOM    675  C   PRO A  41      13.150   5.573 -40.093  1.00  7.23           C  
ATOM    676  O   PRO A  41      13.680   5.714 -41.192  1.00  7.23           O  
ATOM    677  CB  PRO A  41      14.854   4.959 -38.385  1.00  7.23           C  
ATOM    678  CG  PRO A  41      14.875   5.039 -36.904  1.00  7.23           C  
ATOM    679  CD  PRO A  41      13.471   5.411 -36.514  1.00  7.23           C  
ATOM    680  HA  PRO A  41      14.383   6.990 -39.031  1.00  7.23           H  
ATOM    681 1HB  PRO A  41      14.512   3.975 -38.745  1.00  7.23           H  
ATOM    682 2HB  PRO A  41      15.838   5.139 -38.836  1.00  7.23           H  
ATOM    683 1HG  PRO A  41      15.185   4.073 -36.480  1.00  7.23           H  
ATOM    684 2HG  PRO A  41      15.619   5.774 -36.574  1.00  7.23           H  
ATOM    685 1HD  PRO A  41      12.842   4.519 -36.355  1.00  7.23           H  
ATOM    686 2HD  PRO A  41      13.567   6.026 -35.634  1.00  7.23           H  
ATOM    687  N   VAL A  42      11.968   4.966 -39.939  1.00  8.16           N  
ATOM    688  CA  VAL A  42      11.228   4.462 -41.086  1.00  8.16           C  
ATOM    689  C   VAL A  42      10.791   5.598 -41.978  1.00  8.16           C  
ATOM    690  O   VAL A  42      10.749   5.472 -43.201  1.00  8.16           O  
ATOM    691  CB  VAL A  42       9.983   3.690 -40.651  1.00  8.16           C  
ATOM    692  CG1 VAL A  42       9.168   3.333 -41.858  1.00  8.16           C  
ATOM    693  CG2 VAL A  42      10.390   2.467 -39.891  1.00  8.16           C  
ATOM    694  H   VAL A  42      11.512   4.888 -39.020  1.00  8.16           H  
ATOM    695  HA  VAL A  42      11.879   3.801 -41.653  1.00  8.16           H  
ATOM    696  HB  VAL A  42       9.366   4.327 -40.016  1.00  8.16           H  
ATOM    697 1HG1 VAL A  42       8.288   2.798 -41.529  1.00  8.16           H  
ATOM    698 2HG1 VAL A  42       8.871   4.232 -42.390  1.00  8.16           H  
ATOM    699 3HG1 VAL A  42       9.751   2.701 -42.513  1.00  8.16           H  
ATOM    700 1HG2 VAL A  42       9.497   1.926 -39.574  1.00  8.16           H  
ATOM    701 2HG2 VAL A  42      10.995   1.824 -40.525  1.00  8.16           H  
ATOM    702 3HG2 VAL A  42      10.964   2.768 -39.011  1.00  8.16           H  
ATOM    703  N   VAL A  43      10.389   6.686 -41.330  1.00  8.51           N  
ATOM    704  CA  VAL A  43       9.877   7.859 -42.001  1.00  8.51           C  
ATOM    705  C   VAL A  43      10.788   9.058 -41.823  1.00  8.51           C  
ATOM    706  O   VAL A  43      10.601  10.085 -42.470  1.00  8.51           O  
ATOM    707  CB  VAL A  43       8.482   8.180 -41.463  1.00  8.51           C  
ATOM    708  CG1 VAL A  43       7.575   7.069 -41.759  1.00  8.51           C  
ATOM    709  CG2 VAL A  43       8.544   8.351 -39.973  1.00  8.51           C  
ATOM    710  H   VAL A  43      10.489   6.712 -40.316  1.00  8.51           H  
ATOM    711  HA  VAL A  43       9.796   7.636 -43.058  1.00  8.51           H  
ATOM    712  HB  VAL A  43       8.109   9.086 -41.942  1.00  8.51           H  
ATOM    713 1HG1 VAL A  43       6.579   7.298 -41.378  1.00  8.51           H  
ATOM    714 2HG1 VAL A  43       7.531   6.912 -42.832  1.00  8.51           H  
ATOM    715 3HG1 VAL A  43       7.941   6.168 -41.277  1.00  8.51           H  
ATOM    716 1HG2 VAL A  43       7.550   8.576 -39.585  1.00  8.51           H  
ATOM    717 2HG2 VAL A  43       8.911   7.426 -39.526  1.00  8.51           H  
ATOM    718 3HG2 VAL A  43       9.210   9.143 -39.730  1.00  8.51           H  
ATOM    719  N   ARG A  44      11.798   8.906 -40.966  1.00  8.12           N  
ATOM    720  CA  ARG A  44      12.756   9.953 -40.645  1.00  8.12           C  
ATOM    721  C   ARG A  44      12.076  11.151 -40.004  1.00  8.12           C  
ATOM    722  O   ARG A  44      12.323  12.302 -40.373  1.00  8.12           O  
ATOM    723  CB  ARG A  44      13.506  10.418 -41.882  1.00  8.12           C  
ATOM    724  CG  ARG A  44      14.294   9.338 -42.604  1.00  8.12           C  
ATOM    725  CD  ARG A  44      15.031   9.897 -43.779  1.00  8.12           C  
ATOM    726  NE  ARG A  44      14.131  10.392 -44.833  1.00  8.12           N  
ATOM    727  CZ  ARG A  44      13.567   9.621 -45.789  1.00  8.12           C  
ATOM    728  NH1 ARG A  44      13.812   8.324 -45.828  1.00  8.12           N  
ATOM    729  NH2 ARG A  44      12.779  10.168 -46.692  1.00  8.12           N  
ATOM    730  H   ARG A  44      11.872   8.035 -40.452  1.00  8.12           H  
ATOM    731  HA  ARG A  44      13.467   9.534 -39.945  1.00  8.12           H  
ATOM    732 1HB  ARG A  44      12.845  10.898 -42.596  1.00  8.12           H  
ATOM    733 2HB  ARG A  44      14.232  11.171 -41.576  1.00  8.12           H  
ATOM    734 1HG  ARG A  44      15.015   8.897 -41.914  1.00  8.12           H  
ATOM    735 2HG  ARG A  44      13.611   8.560 -42.956  1.00  8.12           H  
ATOM    736 1HD  ARG A  44      15.652  10.729 -43.450  1.00  8.12           H  
ATOM    737 2HD  ARG A  44      15.664   9.122 -44.209  1.00  8.12           H  
ATOM    738  HE  ARG A  44      13.909  11.388 -44.854  1.00  8.12           H  
ATOM    739 1HH1 ARG A  44      14.416   7.900 -45.135  1.00  8.12           H  
ATOM    740 2HH1 ARG A  44      13.385   7.751 -46.541  1.00  8.12           H  
ATOM    741 1HH2 ARG A  44      12.576  11.192 -46.650  1.00  8.12           H  
ATOM    742 2HH2 ARG A  44      12.388   9.597 -47.420  1.00  8.12           H  
ATOM    743  N   GLN A  45      11.216  10.867 -39.033  1.00  7.14           N  
ATOM    744  CA  GLN A  45      10.477  11.916 -38.338  1.00  7.14           C  
ATOM    745  C   GLN A  45      10.534  11.811 -36.834  1.00  7.14           C  
ATOM    746  O   GLN A  45      10.670  10.724 -36.275  1.00  7.14           O  
ATOM    747  CB  GLN A  45       8.994  11.894 -38.725  1.00  7.14           C  
ATOM    748  CG  GLN A  45       8.753  12.103 -40.172  1.00  7.14           C  
ATOM    749  CD  GLN A  45       7.293  12.185 -40.555  1.00  7.14           C  
ATOM    750  OE1 GLN A  45       6.433  11.421 -40.092  1.00  7.14           O  
ATOM    751  NE2 GLN A  45       7.010  13.145 -41.425  1.00  7.14           N  
ATOM    752  H   GLN A  45      11.087   9.883 -38.793  1.00  7.14           H  
ATOM    753  HA  GLN A  45      10.903  12.879 -38.620  1.00  7.14           H  
ATOM    754 1HB  GLN A  45       8.547  10.954 -38.418  1.00  7.14           H  
ATOM    755 2HB  GLN A  45       8.472  12.686 -38.183  1.00  7.14           H  
ATOM    756 1HG  GLN A  45       9.232  13.022 -40.428  1.00  7.14           H  
ATOM    757 2HG  GLN A  45       9.199  11.301 -40.732  1.00  7.14           H  
ATOM    758 1HE2 GLN A  45       6.074  13.286 -41.746  1.00  7.14           H  
ATOM    759 2HE2 GLN A  45       7.774  13.740 -41.769  1.00  7.14           H  
ATOM    760  N   HIS A  46      10.377  12.943 -36.164  1.00  5.91           N  
ATOM    761  CA  HIS A  46      10.208  12.897 -34.723  1.00  5.91           C  
ATOM    762  C   HIS A  46       8.728  12.898 -34.427  1.00  5.91           C  
ATOM    763  O   HIS A  46       7.966  13.690 -34.988  1.00  5.91           O  
ATOM    764  CB  HIS A  46      10.905  14.039 -34.006  1.00  5.91           C  
ATOM    765  CG  HIS A  46      12.387  13.958 -34.073  1.00  5.91           C  
ATOM    766  ND1 HIS A  46      13.115  14.441 -35.137  1.00  5.91           N  
ATOM    767  CD2 HIS A  46      13.284  13.439 -33.203  1.00  5.91           C  
ATOM    768  CE1 HIS A  46      14.403  14.227 -34.917  1.00  5.91           C  
ATOM    769  NE2 HIS A  46      14.531  13.623 -33.749  1.00  5.91           N  
ATOM    770  H   HIS A  46      10.321  13.826 -36.653  1.00  5.91           H  
ATOM    771  HA  HIS A  46      10.612  11.972 -34.325  1.00  5.91           H  
ATOM    772 1HB  HIS A  46      10.583  14.990 -34.427  1.00  5.91           H  
ATOM    773 2HB  HIS A  46      10.609  14.023 -32.959  1.00  5.91           H  
ATOM    774  HD2 HIS A  46      13.056  12.965 -32.245  1.00  5.91           H  
ATOM    775  HE1 HIS A  46      15.219  14.501 -35.585  1.00  5.91           H  
ATOM    776  HE2 HIS A  46      15.403  13.336 -33.325  1.00  5.91           H  
ATOM    777  N   VAL A  47       8.334  11.992 -33.563  1.00  4.74           N  
ATOM    778  CA  VAL A  47       6.955  11.806 -33.200  1.00  4.74           C  
ATOM    779  C   VAL A  47       6.756  12.020 -31.711  1.00  4.74           C  
ATOM    780  O   VAL A  47       7.537  11.522 -30.892  1.00  4.74           O  
ATOM    781  CB  VAL A  47       6.518  10.385 -33.598  1.00  4.74           C  
ATOM    782  CG1 VAL A  47       5.101  10.162 -33.197  1.00  4.74           C  
ATOM    783  CG2 VAL A  47       6.676  10.187 -35.121  1.00  4.74           C  
ATOM    784  H   VAL A  47       9.031  11.377 -33.153  1.00  4.74           H  
ATOM    785  HA  VAL A  47       6.347  12.529 -33.743  1.00  4.74           H  
ATOM    786  HB  VAL A  47       7.137   9.655 -33.070  1.00  4.74           H  
ATOM    787 1HG1 VAL A  47       4.822   9.170 -33.479  1.00  4.74           H  
ATOM    788 2HG1 VAL A  47       4.990  10.279 -32.124  1.00  4.74           H  
ATOM    789 3HG1 VAL A  47       4.471  10.880 -33.716  1.00  4.74           H  
ATOM    790 1HG2 VAL A  47       6.361   9.174 -35.381  1.00  4.74           H  
ATOM    791 2HG2 VAL A  47       6.053  10.909 -35.651  1.00  4.74           H  
ATOM    792 3HG2 VAL A  47       7.718  10.326 -35.415  1.00  4.74           H  
ATOM    793  N   ILE A  48       5.731  12.786 -31.350  1.00  3.84           N  
ATOM    794  CA  ILE A  48       5.478  13.005 -29.938  1.00  3.84           C  
ATOM    795  C   ILE A  48       4.277  12.230 -29.441  1.00  3.84           C  
ATOM    796  O   ILE A  48       3.156  12.374 -29.933  1.00  3.84           O  
ATOM    797  CB  ILE A  48       5.303  14.492 -29.610  1.00  3.84           C  
ATOM    798  CG1 ILE A  48       6.590  15.237 -29.986  1.00  3.84           C  
ATOM    799  CG2 ILE A  48       4.994  14.653 -28.112  1.00  3.84           C  
ATOM    800  CD1 ILE A  48       6.489  16.726 -29.910  1.00  3.84           C  
ATOM    801  H   ILE A  48       5.130  13.197 -32.050  1.00  3.84           H  
ATOM    802  HA  ILE A  48       6.339  12.656 -29.376  1.00  3.84           H  
ATOM    803  HB  ILE A  48       4.489  14.907 -30.198  1.00  3.84           H  
ATOM    804 1HG1 ILE A  48       7.373  14.912 -29.322  1.00  3.84           H  
ATOM    805 2HG1 ILE A  48       6.865  14.971 -31.005  1.00  3.84           H  
ATOM    806 1HG2 ILE A  48       4.873  15.706 -27.867  1.00  3.84           H  
ATOM    807 2HG2 ILE A  48       4.075  14.121 -27.867  1.00  3.84           H  
ATOM    808 3HG2 ILE A  48       5.815  14.237 -27.525  1.00  3.84           H  
ATOM    809 1HD1 ILE A  48       7.444  17.170 -30.190  1.00  3.84           H  
ATOM    810 2HD1 ILE A  48       5.713  17.076 -30.590  1.00  3.84           H  
ATOM    811 3HD1 ILE A  48       6.239  17.021 -28.890  1.00  3.84           H  
ATOM    812  N   TYR A  49       4.550  11.391 -28.465  1.00  3.25           N  
ATOM    813  CA  TYR A  49       3.587  10.555 -27.793  1.00  3.25           C  
ATOM    814  C   TYR A  49       2.835  11.322 -26.744  1.00  3.25           C  
ATOM    815  O   TYR A  49       3.461  12.019 -25.953  1.00  3.25           O  
ATOM    816  CB  TYR A  49       4.310   9.439 -27.070  1.00  3.25           C  
ATOM    817  CG  TYR A  49       3.428   8.664 -26.209  1.00  3.25           C  
ATOM    818  CD1 TYR A  49       2.689   7.687 -26.735  1.00  3.25           C  
ATOM    819  CD2 TYR A  49       3.338   8.979 -24.848  1.00  3.25           C  
ATOM    820  CE1 TYR A  49       1.867   6.979 -25.952  1.00  3.25           C  
ATOM    821  CE2 TYR A  49       2.495   8.270 -24.042  1.00  3.25           C  
ATOM    822  CZ  TYR A  49       1.754   7.256 -24.592  1.00  3.25           C  
ATOM    823  OH  TYR A  49       0.913   6.504 -23.802  1.00  3.25           O  
ATOM    824  H   TYR A  49       5.513  11.337 -28.145  1.00  3.25           H  
ATOM    825  HA  TYR A  49       2.876  10.163 -28.522  1.00  3.25           H  
ATOM    826 1HB  TYR A  49       4.770   8.763 -27.790  1.00  3.25           H  
ATOM    827 2HB  TYR A  49       5.094   9.854 -26.461  1.00  3.25           H  
ATOM    828  HD1 TYR A  49       2.768   7.457 -27.793  1.00  3.25           H  
ATOM    829  HD2 TYR A  49       3.937   9.785 -24.432  1.00  3.25           H  
ATOM    830  HE1 TYR A  49       1.315   6.190 -26.406  1.00  3.25           H  
ATOM    831  HE2 TYR A  49       2.420   8.502 -22.982  1.00  3.25           H  
ATOM    832  HH  TYR A  49       0.962   6.817 -22.890  1.00  3.25           H  
ATOM    833  N   LYS A  50       1.516  11.156 -26.689  1.00  2.93           N  
ATOM    834  CA  LYS A  50       0.746  11.739 -25.596  1.00  2.93           C  
ATOM    835  C   LYS A  50      -0.207  10.696 -25.020  1.00  2.93           C  
ATOM    836  O   LYS A  50      -1.114  10.202 -25.706  1.00  2.93           O  
ATOM    837  CB  LYS A  50      -0.014  12.981 -26.056  1.00  2.93           C  
ATOM    838  CG  LYS A  50       0.876  14.175 -26.420  1.00  2.93           C  
ATOM    839  CD  LYS A  50       0.049  15.382 -26.848  1.00  2.93           C  
ATOM    840  CE  LYS A  50       0.942  16.573 -27.193  1.00  2.93           C  
ATOM    841  NZ  LYS A  50       1.567  17.173 -25.986  1.00  2.93           N  
ATOM    842  H   LYS A  50       1.056  10.593 -27.392  1.00  2.93           H  
ATOM    843  HA  LYS A  50       1.430  12.032 -24.796  1.00  2.93           H  
ATOM    844 1HB  LYS A  50      -0.605  12.732 -26.932  1.00  2.93           H  
ATOM    845 2HB  LYS A  50      -0.703  13.295 -25.270  1.00  2.93           H  
ATOM    846 1HG  LYS A  50       1.502  14.445 -25.561  1.00  2.93           H  
ATOM    847 2HG  LYS A  50       1.532  13.903 -27.246  1.00  2.93           H  
ATOM    848 1HD  LYS A  50      -0.545  15.119 -27.723  1.00  2.93           H  
ATOM    849 2HD  LYS A  50      -0.626  15.665 -26.041  1.00  2.93           H  
ATOM    850 1HE  LYS A  50       1.732  16.242 -27.868  1.00  2.93           H  
ATOM    851 2HE  LYS A  50       0.346  17.338 -27.698  1.00  2.93           H  
ATOM    852 1HZ  LYS A  50       2.158  17.946 -26.245  1.00  2.93           H  
ATOM    853 2HZ  LYS A  50       0.864  17.499 -25.353  1.00  2.93           H  
ATOM    854 3HZ  LYS A  50       2.154  16.482 -25.493  1.00  2.93           H  
ATOM    855  N   GLU A  51      -0.052  10.422 -23.729  1.00  2.84           N  
ATOM    856  CA  GLU A  51      -0.858   9.411 -23.061  1.00  2.84           C  
ATOM    857  C   GLU A  51      -2.339   9.699 -23.162  1.00  2.84           C  
ATOM    858  O   GLU A  51      -3.145   8.784 -23.294  1.00  2.84           O  
ATOM    859  CB  GLU A  51      -0.453   9.281 -21.601  1.00  2.84           C  
ATOM    860  CG  GLU A  51      -1.171   8.189 -20.869  1.00  2.84           C  
ATOM    861  CD  GLU A  51      -0.725   8.024 -19.463  1.00  2.84           C  
ATOM    862  OE1 GLU A  51       0.106   8.780 -19.020  1.00  2.84           O  
ATOM    863  OE2 GLU A  51      -1.213   7.125 -18.817  1.00  2.84           O  
ATOM    864  H   GLU A  51       0.694  10.885 -23.203  1.00  2.84           H  
ATOM    865  HA  GLU A  51      -0.683   8.458 -23.555  1.00  2.84           H  
ATOM    866 1HB  GLU A  51       0.610   9.085 -21.537  1.00  2.84           H  
ATOM    867 2HB  GLU A  51      -0.644  10.216 -21.088  1.00  2.84           H  
ATOM    868 1HG  GLU A  51      -2.229   8.430 -20.867  1.00  2.84           H  
ATOM    869 2HG  GLU A  51      -1.038   7.252 -21.410  1.00  2.84           H  
ATOM    870  N   ALA A  52      -2.701  10.971 -23.098  1.00  2.94           N  
ATOM    871  CA  ALA A  52      -4.095  11.372 -23.159  1.00  2.94           C  
ATOM    872  C   ALA A  52      -4.759  10.914 -24.457  1.00  2.94           C  
ATOM    873  O   ALA A  52      -5.954  10.607 -24.478  1.00  2.94           O  
ATOM    874  CB  ALA A  52      -4.204  12.877 -23.032  1.00  2.94           C  
ATOM    875  H   ALA A  52      -1.981  11.672 -22.997  1.00  2.94           H  
ATOM    876  HA  ALA A  52      -4.618  10.901 -22.327  1.00  2.94           H  
ATOM    877 1HB  ALA A  52      -5.254  13.169 -23.050  1.00  2.94           H  
ATOM    878 2HB  ALA A  52      -3.753  13.197 -22.092  1.00  2.94           H  
ATOM    879 3HB  ALA A  52      -3.682  13.348 -23.865  1.00  2.94           H  
ATOM    880  N   LYS A  53      -3.993  10.860 -25.554  1.00  3.17           N  
ATOM    881  CA  LYS A  53      -4.581  10.492 -26.830  1.00  3.17           C  
ATOM    882  C   LYS A  53      -4.761   8.990 -26.861  1.00  3.17           C  
ATOM    883  O   LYS A  53      -5.725   8.477 -27.441  1.00  3.17           O  
ATOM    884  CB  LYS A  53      -3.692  10.955 -27.977  1.00  3.17           C  
ATOM    885  CG  LYS A  53      -3.526  12.479 -28.063  1.00  3.17           C  
ATOM    886  CD  LYS A  53      -4.849  13.187 -28.331  1.00  3.17           C  
ATOM    887  CE  LYS A  53      -4.646  14.694 -28.482  1.00  3.17           C  
ATOM    888  NZ  LYS A  53      -5.933  15.413 -28.709  1.00  3.17           N  
ATOM    889  H   LYS A  53      -2.993  11.035 -25.505  1.00  3.17           H  
ATOM    890  HA  LYS A  53      -5.561  10.960 -26.920  1.00  3.17           H  
ATOM    891 1HB  LYS A  53      -2.697  10.516 -27.861  1.00  3.17           H  
ATOM    892 2HB  LYS A  53      -4.099  10.600 -28.922  1.00  3.17           H  
ATOM    893 1HG  LYS A  53      -3.120  12.843 -27.118  1.00  3.17           H  
ATOM    894 2HG  LYS A  53      -2.821  12.725 -28.857  1.00  3.17           H  
ATOM    895 1HD  LYS A  53      -5.296  12.794 -29.246  1.00  3.17           H  
ATOM    896 2HD  LYS A  53      -5.535  13.001 -27.503  1.00  3.17           H  
ATOM    897 1HE  LYS A  53      -4.179  15.081 -27.576  1.00  3.17           H  
ATOM    898 2HE  LYS A  53      -3.984  14.880 -29.327  1.00  3.17           H  
ATOM    899 1HZ  LYS A  53      -5.754  16.402 -28.802  1.00  3.17           H  
ATOM    900 2HZ  LYS A  53      -6.366  15.068 -29.553  1.00  3.17           H  
ATOM    901 3HZ  LYS A  53      -6.550  15.255 -27.926  1.00  3.17           H  
ATOM    902  N   ILE A  54      -3.857   8.286 -26.189  1.00  3.51           N  
ATOM    903  CA  ILE A  54      -3.935   6.840 -26.122  1.00  3.51           C  
ATOM    904  C   ILE A  54      -5.077   6.402 -25.232  1.00  3.51           C  
ATOM    905  O   ILE A  54      -5.792   5.460 -25.560  1.00  3.51           O  
ATOM    906  CB  ILE A  54      -2.648   6.197 -25.621  1.00  3.51           C  
ATOM    907  CG1 ILE A  54      -1.532   6.484 -26.550  1.00  3.51           C  
ATOM    908  CG2 ILE A  54      -2.847   4.704 -25.460  1.00  3.51           C  
ATOM    909  CD1 ILE A  54      -1.759   6.031 -27.973  1.00  3.51           C  
ATOM    910  H   ILE A  54      -3.079   8.781 -25.741  1.00  3.51           H  
ATOM    911  HA  ILE A  54      -4.125   6.463 -27.127  1.00  3.51           H  
ATOM    912  HB  ILE A  54      -2.385   6.631 -24.652  1.00  3.51           H  
ATOM    913 1HG1 ILE A  54      -1.314   7.555 -26.536  1.00  3.51           H  
ATOM    914 2HG1 ILE A  54      -0.699   5.954 -26.176  1.00  3.51           H  
ATOM    915 1HG2 ILE A  54      -1.925   4.255 -25.084  1.00  3.51           H  
ATOM    916 2HG2 ILE A  54      -3.655   4.525 -24.752  1.00  3.51           H  
ATOM    917 3HG2 ILE A  54      -3.102   4.263 -26.423  1.00  3.51           H  
ATOM    918 1HD1 ILE A  54      -0.868   6.253 -28.573  1.00  3.51           H  
ATOM    919 2HD1 ILE A  54      -1.950   4.960 -27.988  1.00  3.51           H  
ATOM    920 3HD1 ILE A  54      -2.616   6.559 -28.388  1.00  3.51           H  
ATOM    921  N   LYS A  55      -5.259   7.083 -24.104  1.00  3.93           N  
ATOM    922  CA  LYS A  55      -6.329   6.699 -23.199  1.00  3.93           C  
ATOM    923  C   LYS A  55      -7.682   6.969 -23.848  1.00  3.93           C  
ATOM    924  O   LYS A  55      -8.606   6.154 -23.737  1.00  3.93           O  
ATOM    925  CB  LYS A  55      -6.207   7.471 -21.890  1.00  3.93           C  
ATOM    926  CG  LYS A  55      -4.963   7.127 -21.069  1.00  3.93           C  
ATOM    927  CD  LYS A  55      -4.981   5.731 -20.488  1.00  3.93           C  
ATOM    928  CE  LYS A  55      -3.717   5.507 -19.660  1.00  3.93           C  
ATOM    929  NZ  LYS A  55      -3.664   4.157 -19.045  1.00  3.93           N  
ATOM    930  H   LYS A  55      -4.628   7.847 -23.866  1.00  3.93           H  
ATOM    931  HA  LYS A  55      -6.249   5.633 -22.994  1.00  3.93           H  
ATOM    932 1HB  LYS A  55      -6.172   8.542 -22.109  1.00  3.93           H  
ATOM    933 2HB  LYS A  55      -7.087   7.288 -21.276  1.00  3.93           H  
ATOM    934 1HG  LYS A  55      -4.099   7.188 -21.719  1.00  3.93           H  
ATOM    935 2HG  LYS A  55      -4.834   7.852 -20.267  1.00  3.93           H  
ATOM    936 1HD  LYS A  55      -5.857   5.602 -19.854  1.00  3.93           H  
ATOM    937 2HD  LYS A  55      -5.016   5.000 -21.294  1.00  3.93           H  
ATOM    938 1HE  LYS A  55      -2.852   5.630 -20.309  1.00  3.93           H  
ATOM    939 2HE  LYS A  55      -3.672   6.258 -18.871  1.00  3.93           H  
ATOM    940 1HZ  LYS A  55      -2.802   4.079 -18.518  1.00  3.93           H  
ATOM    941 2HZ  LYS A  55      -4.449   4.034 -18.426  1.00  3.93           H  
ATOM    942 3HZ  LYS A  55      -3.686   3.455 -19.765  1.00  3.93           H  
ATOM    943  N   GLU A  56      -7.795   8.065 -24.605  1.00  4.43           N  
ATOM    944  CA  GLU A  56      -9.063   8.298 -25.265  1.00  4.43           C  
ATOM    945  C   GLU A  56      -9.258   7.203 -26.307  1.00  4.43           C  
ATOM    946  O   GLU A  56     -10.331   6.620 -26.391  1.00  4.43           O  
ATOM    947  CB  GLU A  56      -9.095   9.678 -25.931  1.00  4.43           C  
ATOM    948  CG  GLU A  56     -10.446  10.068 -26.593  1.00  4.43           C  
ATOM    949  CD  GLU A  56     -11.620  10.280 -25.606  1.00  4.43           C  
ATOM    950  OE1 GLU A  56     -11.359  10.491 -24.452  1.00  4.43           O  
ATOM    951  OE2 GLU A  56     -12.778  10.224 -26.021  1.00  4.43           O  
ATOM    952  H   GLU A  56      -7.039   8.748 -24.684  1.00  4.43           H  
ATOM    953  HA  GLU A  56      -9.866   8.232 -24.532  1.00  4.43           H  
ATOM    954 1HB  GLU A  56      -8.840  10.441 -25.196  1.00  4.43           H  
ATOM    955 2HB  GLU A  56      -8.325   9.713 -26.708  1.00  4.43           H  
ATOM    956 1HG  GLU A  56     -10.292  10.989 -27.144  1.00  4.43           H  
ATOM    957 2HG  GLU A  56     -10.703   9.293 -27.307  1.00  4.43           H  
ATOM    958  N   ALA A  57      -8.200   6.861 -27.059  1.00  5.05           N  
ATOM    959  CA  ALA A  57      -8.285   5.805 -28.066  1.00  5.05           C  
ATOM    960  C   ALA A  57      -8.645   4.448 -27.453  1.00  5.05           C  
ATOM    961  O   ALA A  57      -9.420   3.682 -28.026  1.00  5.05           O  
ATOM    962  CB  ALA A  57      -6.961   5.681 -28.799  1.00  5.05           C  
ATOM    963  H   ALA A  57      -7.322   7.368 -26.968  1.00  5.05           H  
ATOM    964  HA  ALA A  57      -9.063   6.079 -28.775  1.00  5.05           H  
ATOM    965 1HB  ALA A  57      -7.041   4.915 -29.566  1.00  5.05           H  
ATOM    966 2HB  ALA A  57      -6.710   6.637 -29.256  1.00  5.05           H  
ATOM    967 3HB  ALA A  57      -6.183   5.406 -28.094  1.00  5.05           H  
ATOM    968  N   ALA A  58      -8.110   4.165 -26.265  1.00  5.80           N  
ATOM    969  CA  ALA A  58      -8.340   2.912 -25.550  1.00  5.80           C  
ATOM    970  C   ALA A  58      -9.817   2.711 -25.256  1.00  5.80           C  
ATOM    971  O   ALA A  58     -10.312   1.585 -25.225  1.00  5.80           O  
ATOM    972  CB  ALA A  58      -7.553   2.897 -24.254  1.00  5.80           C  
ATOM    973  H   ALA A  58      -7.471   4.835 -25.851  1.00  5.80           H  
ATOM    974  HA  ALA A  58      -8.006   2.095 -26.186  1.00  5.80           H  
ATOM    975 1HB  ALA A  58      -7.712   1.951 -23.741  1.00  5.80           H  
ATOM    976 2HB  ALA A  58      -6.492   3.024 -24.473  1.00  5.80           H  
ATOM    977 3HB  ALA A  58      -7.890   3.712 -23.621  1.00  5.80           H  
ATOM    978  N   ALA A  59     -10.519   3.819 -25.050  1.00  6.67           N  
ATOM    979  CA  ALA A  59     -11.940   3.825 -24.741  1.00  6.67           C  
ATOM    980  C   ALA A  59     -12.837   3.643 -25.978  1.00  6.67           C  
ATOM    981  O   ALA A  59     -14.066   3.611 -25.845  1.00  6.67           O  
ATOM    982  CB  ALA A  59     -12.290   5.139 -24.063  1.00  6.67           C  
ATOM    983  H   ALA A  59     -10.022   4.715 -25.061  1.00  6.67           H  
ATOM    984  HA  ALA A  59     -12.135   2.999 -24.059  1.00  6.67           H  
ATOM    985 1HB  ALA A  59     -13.343   5.140 -23.791  1.00  6.67           H  
ATOM    986 2HB  ALA A  59     -11.679   5.259 -23.169  1.00  6.67           H  
ATOM    987 3HB  ALA A  59     -12.092   5.961 -24.748  1.00  6.67           H  
ATOM    988  N   LYS A  60     -12.256   3.568 -27.176  1.00  7.62           N  
ATOM    989  CA  LYS A  60     -13.045   3.477 -28.398  1.00  7.62           C  
ATOM    990  C   LYS A  60     -13.165   2.019 -28.859  1.00  7.62           C  
ATOM    991  O   LYS A  60     -12.385   1.174 -28.422  1.00  7.62           O  
ATOM    992  CB  LYS A  60     -12.393   4.344 -29.471  1.00  7.62           C  
ATOM    993  CG  LYS A  60     -12.196   5.721 -28.980  1.00  7.62           C  
ATOM    994  CD  LYS A  60     -13.488   6.407 -28.602  1.00  7.62           C  
ATOM    995  CE  LYS A  60     -13.158   7.759 -28.022  1.00  7.62           C  
ATOM    996  NZ  LYS A  60     -14.338   8.529 -27.590  1.00  7.62           N  
ATOM    997  H   LYS A  60     -11.238   3.584 -27.261  1.00  7.62           H  
ATOM    998  HA  LYS A  60     -14.024   3.882 -28.176  1.00  7.62           H  
ATOM    999 1HB  LYS A  60     -11.413   3.931 -29.736  1.00  7.62           H  
ATOM   1000 2HB  LYS A  60     -12.987   4.387 -30.374  1.00  7.62           H  
ATOM   1001 1HG  LYS A  60     -11.576   5.664 -28.117  1.00  7.62           H  
ATOM   1002 2HG  LYS A  60     -11.683   6.315 -29.737  1.00  7.62           H  
ATOM   1003 1HD  LYS A  60     -14.123   6.517 -29.486  1.00  7.62           H  
ATOM   1004 2HD  LYS A  60     -14.015   5.814 -27.855  1.00  7.62           H  
ATOM   1005 1HE  LYS A  60     -12.534   7.595 -27.149  1.00  7.62           H  
ATOM   1006 2HE  LYS A  60     -12.599   8.331 -28.739  1.00  7.62           H  
ATOM   1007 1HZ  LYS A  60     -13.971   9.394 -27.173  1.00  7.62           H  
ATOM   1008 2HZ  LYS A  60     -14.943   8.731 -28.366  1.00  7.62           H  
ATOM   1009 3HZ  LYS A  60     -14.839   8.012 -26.890  1.00  7.62           H  
ATOM   1010  N   PRO A  61     -14.150   1.662 -29.702  1.00  8.56           N  
ATOM   1011  CA  PRO A  61     -14.291   0.342 -30.283  1.00  8.56           C  
ATOM   1012  C   PRO A  61     -13.028  -0.046 -31.026  1.00  8.56           C  
ATOM   1013  O   PRO A  61     -12.389   0.791 -31.668  1.00  8.56           O  
ATOM   1014  CB  PRO A  61     -15.483   0.502 -31.231  1.00  8.56           C  
ATOM   1015  CG  PRO A  61     -16.281   1.649 -30.650  1.00  8.56           C  
ATOM   1016  CD  PRO A  61     -15.242   2.600 -30.076  1.00  8.56           C  
ATOM   1017  HA  PRO A  61     -14.511  -0.384 -29.480  1.00  8.56           H  
ATOM   1018 1HB  PRO A  61     -15.120   0.716 -32.252  1.00  8.56           H  
ATOM   1019 2HB  PRO A  61     -16.053  -0.436 -31.283  1.00  8.56           H  
ATOM   1020 1HG  PRO A  61     -16.891   2.120 -31.437  1.00  8.56           H  
ATOM   1021 2HG  PRO A  61     -16.983   1.273 -29.889  1.00  8.56           H  
ATOM   1022 1HD  PRO A  61     -14.920   3.318 -30.848  1.00  8.56           H  
ATOM   1023 2HD  PRO A  61     -15.687   3.086 -29.205  1.00  8.56           H  
ATOM   1024  N   ALA A  62     -12.712  -1.332 -31.007  1.00  9.42           N  
ATOM   1025  CA  ALA A  62     -11.517  -1.872 -31.656  1.00  9.42           C  
ATOM   1026  C   ALA A  62     -11.465  -1.568 -33.149  1.00  9.42           C  
ATOM   1027  O   ALA A  62     -10.386  -1.502 -33.736  1.00  9.42           O  
ATOM   1028  CB  ALA A  62     -11.459  -3.374 -31.458  1.00  9.42           C  
ATOM   1029  H   ALA A  62     -13.296  -1.965 -30.478  1.00  9.42           H  
ATOM   1030  HA  ALA A  62     -10.647  -1.412 -31.188  1.00  9.42           H  
ATOM   1031 1HB  ALA A  62     -10.550  -3.764 -31.914  1.00  9.42           H  
ATOM   1032 2HB  ALA A  62     -11.459  -3.601 -30.392  1.00  9.42           H  
ATOM   1033 3HB  ALA A  62     -12.326  -3.836 -31.929  1.00  9.42           H  
ATOM   1034  N   ASN A  63     -12.629  -1.413 -33.767  1.00 10.12           N  
ATOM   1035  CA  ASN A  63     -12.694  -1.175 -35.195  1.00 10.12           C  
ATOM   1036  C   ASN A  63     -12.785   0.308 -35.583  1.00 10.12           C  
ATOM   1037  O   ASN A  63     -12.983   0.620 -36.760  1.00 10.12           O  
ATOM   1038  CB  ASN A  63     -13.864  -1.938 -35.779  1.00 10.12           C  
ATOM   1039  CG  ASN A  63     -13.651  -3.428 -35.730  1.00 10.12           C  
ATOM   1040  OD1 ASN A  63     -12.539  -3.921 -35.948  1.00 10.12           O  
ATOM   1041  ND2 ASN A  63     -14.700  -4.157 -35.446  1.00 10.12           N  
ATOM   1042  H   ASN A  63     -13.481  -1.462 -33.231  1.00 10.12           H  
ATOM   1043  HA  ASN A  63     -11.779  -1.561 -35.643  1.00 10.12           H  
ATOM   1044 1HB  ASN A  63     -14.770  -1.689 -35.226  1.00 10.12           H  
ATOM   1045 2HB  ASN A  63     -14.017  -1.635 -36.814  1.00 10.12           H  
ATOM   1046 1HD2 ASN A  63     -14.618  -5.154 -35.400  1.00 10.12           H  
ATOM   1047 2HD2 ASN A  63     -15.583  -3.721 -35.277  1.00 10.12           H  
ATOM   1048  N   GLU A  64     -12.638   1.236 -34.629  1.00 10.61           N  
ATOM   1049  CA  GLU A  64     -12.687   2.641 -35.029  1.00 10.61           C  
ATOM   1050  C   GLU A  64     -11.296   3.107 -35.435  1.00 10.61           C  
ATOM   1051  O   GLU A  64     -10.401   3.264 -34.605  1.00 10.61           O  
ATOM   1052  CB  GLU A  64     -13.253   3.555 -33.932  1.00 10.61           C  
ATOM   1053  CG  GLU A  64     -13.386   5.042 -34.375  1.00 10.61           C  
ATOM   1054  CD  GLU A  64     -14.019   5.969 -33.333  1.00 10.61           C  
ATOM   1055  OE1 GLU A  64     -14.412   5.496 -32.293  1.00 10.61           O  
ATOM   1056  OE2 GLU A  64     -14.151   7.142 -33.614  1.00 10.61           O  
ATOM   1057  H   GLU A  64     -12.478   0.982 -33.652  1.00 10.61           H  
ATOM   1058  HA  GLU A  64     -13.338   2.733 -35.898  1.00 10.61           H  
ATOM   1059 1HB  GLU A  64     -14.237   3.195 -33.627  1.00 10.61           H  
ATOM   1060 2HB  GLU A  64     -12.606   3.512 -33.052  1.00 10.61           H  
ATOM   1061 1HG  GLU A  64     -12.389   5.417 -34.616  1.00 10.61           H  
ATOM   1062 2HG  GLU A  64     -13.977   5.079 -35.290  1.00 10.61           H  
ATOM   1063  N   ASP A  65     -11.117   3.328 -36.729  1.00 10.88           N  
ATOM   1064  CA  ASP A  65      -9.823   3.707 -37.280  1.00 10.88           C  
ATOM   1065  C   ASP A  65      -9.364   5.035 -36.663  1.00 10.88           C  
ATOM   1066  O   ASP A  65     -10.120   6.008 -36.730  1.00 10.88           O  
ATOM   1067  CB  ASP A  65      -9.900   3.844 -38.798  1.00 10.88           C  
ATOM   1068  CG  ASP A  65      -8.534   4.038 -39.506  1.00 10.88           C  
ATOM   1069  OD1 ASP A  65      -7.810   4.983 -39.220  1.00 10.88           O  
ATOM   1070  OD2 ASP A  65      -8.257   3.236 -40.378  1.00 10.88           O  
ATOM   1071  H   ASP A  65     -11.906   3.185 -37.349  1.00 10.88           H  
ATOM   1072  HA  ASP A  65      -9.136   2.898 -37.073  1.00 10.88           H  
ATOM   1073 1HB  ASP A  65     -10.365   2.950 -39.204  1.00 10.88           H  
ATOM   1074 2HB  ASP A  65     -10.548   4.684 -39.053  1.00 10.88           H  
ATOM   1075  N   PRO A  66      -8.156   5.122 -36.073  1.00 11.00           N  
ATOM   1076  CA  PRO A  66      -7.574   6.311 -35.479  1.00 11.00           C  
ATOM   1077  C   PRO A  66      -7.622   7.542 -36.380  1.00 11.00           C  
ATOM   1078  O   PRO A  66      -7.675   8.661 -35.870  1.00 11.00           O  
ATOM   1079  CB  PRO A  66      -6.128   5.879 -35.236  1.00 11.00           C  
ATOM   1080  CG  PRO A  66      -6.220   4.398 -34.999  1.00 11.00           C  
ATOM   1081  CD  PRO A  66      -7.302   3.921 -35.940  1.00 11.00           C  
ATOM   1082  HA  PRO A  66      -8.081   6.510 -34.523  1.00 11.00           H  
ATOM   1083 1HB  PRO A  66      -5.511   6.135 -36.115  1.00 11.00           H  
ATOM   1084 2HB  PRO A  66      -5.708   6.426 -34.380  1.00 11.00           H  
ATOM   1085 1HG  PRO A  66      -5.251   3.923 -35.194  1.00 11.00           H  
ATOM   1086 2HG  PRO A  66      -6.464   4.200 -33.944  1.00 11.00           H  
ATOM   1087 1HD  PRO A  66      -6.890   3.620 -36.917  1.00 11.00           H  
ATOM   1088 2HD  PRO A  66      -7.839   3.111 -35.420  1.00 11.00           H  
ATOM   1089  N   VAL A  67      -7.576   7.366 -37.711  1.00 11.02           N  
ATOM   1090  CA  VAL A  67      -7.606   8.536 -38.582  1.00 11.02           C  
ATOM   1091  C   VAL A  67      -9.003   9.089 -38.676  1.00 11.02           C  
ATOM   1092  O   VAL A  67      -9.199  10.304 -38.633  1.00 11.02           O  
ATOM   1093  CB  VAL A  67      -7.094   8.243 -39.992  1.00 11.02           C  
ATOM   1094  CG1 VAL A  67      -7.309   9.487 -40.874  1.00 11.02           C  
ATOM   1095  CG2 VAL A  67      -5.641   7.896 -39.911  1.00 11.02           C  
ATOM   1096  H   VAL A  67      -7.551   6.432 -38.134  1.00 11.02           H  
ATOM   1097  HA  VAL A  67      -6.960   9.300 -38.151  1.00 11.02           H  
ATOM   1098  HB  VAL A  67      -7.655   7.414 -40.427  1.00 11.02           H  
ATOM   1099 1HG1 VAL A  67      -6.954   9.297 -41.868  1.00 11.02           H  
ATOM   1100 2HG1 VAL A  67      -8.372   9.726 -40.915  1.00 11.02           H  
ATOM   1101 3HG1 VAL A  67      -6.762  10.329 -40.453  1.00 11.02           H  
ATOM   1102 1HG2 VAL A  67      -5.236   7.701 -40.886  1.00 11.02           H  
ATOM   1103 2HG2 VAL A  67      -5.107   8.730 -39.467  1.00 11.02           H  
ATOM   1104 3HG2 VAL A  67      -5.517   7.008 -39.286  1.00 11.02           H  
ATOM   1105  N   GLU A  68      -9.990   8.210 -38.839  1.00 10.98           N  
ATOM   1106  CA  GLU A  68     -11.352   8.703 -38.888  1.00 10.98           C  
ATOM   1107  C   GLU A  68     -11.646   9.379 -37.559  1.00 10.98           C  
ATOM   1108  O   GLU A  68     -12.273  10.437 -37.524  1.00 10.98           O  
ATOM   1109  CB  GLU A  68     -12.375   7.609 -39.173  1.00 10.98           C  
ATOM   1110  CG  GLU A  68     -13.787   8.168 -39.337  1.00 10.98           C  
ATOM   1111  CD  GLU A  68     -14.834   7.158 -39.735  1.00 10.98           C  
ATOM   1112  OE1 GLU A  68     -14.526   5.997 -39.855  1.00 10.98           O  
ATOM   1113  OE2 GLU A  68     -15.960   7.576 -39.932  1.00 10.98           O  
ATOM   1114  H   GLU A  68      -9.788   7.217 -38.870  1.00 10.98           H  
ATOM   1115  HA  GLU A  68     -11.427   9.452 -39.676  1.00 10.98           H  
ATOM   1116 1HB  GLU A  68     -12.099   7.069 -40.080  1.00 10.98           H  
ATOM   1117 2HB  GLU A  68     -12.382   6.893 -38.347  1.00 10.98           H  
ATOM   1118 1HG  GLU A  68     -14.085   8.624 -38.390  1.00 10.98           H  
ATOM   1119 2HG  GLU A  68     -13.754   8.957 -40.085  1.00 10.98           H  
ATOM   1120  N   PHE A  69     -11.158   8.779 -36.465  1.00 10.91           N  
ATOM   1121  CA  PHE A  69     -11.332   9.371 -35.150  1.00 10.91           C  
ATOM   1122  C   PHE A  69     -10.724  10.765 -35.079  1.00 10.91           C  
ATOM   1123  O   PHE A  69     -11.393  11.707 -34.646  1.00 10.91           O  
ATOM   1124  CB  PHE A  69     -10.735   8.512 -34.048  1.00 10.91           C  
ATOM   1125  CG  PHE A  69     -10.761   9.235 -32.748  1.00 10.91           C  
ATOM   1126  CD1 PHE A  69     -11.931   9.364 -32.035  1.00 10.91           C  
ATOM   1127  CD2 PHE A  69      -9.604   9.813 -32.245  1.00 10.91           C  
ATOM   1128  CE1 PHE A  69     -11.955  10.064 -30.849  1.00 10.91           C  
ATOM   1129  CE2 PHE A  69      -9.622  10.507 -31.055  1.00 10.91           C  
ATOM   1130  CZ  PHE A  69     -10.802  10.635 -30.358  1.00 10.91           C  
ATOM   1131  H   PHE A  69     -10.666   7.887 -36.556  1.00 10.91           H  
ATOM   1132  HA  PHE A  69     -12.402   9.454 -34.959  1.00 10.91           H  
ATOM   1133 1HB  PHE A  69     -11.300   7.584 -33.950  1.00 10.91           H  
ATOM   1134 2HB  PHE A  69      -9.714   8.260 -34.286  1.00 10.91           H  
ATOM   1135  HD1 PHE A  69     -12.847   8.912 -32.428  1.00 10.91           H  
ATOM   1136  HD2 PHE A  69      -8.674   9.715 -32.810  1.00 10.91           H  
ATOM   1137  HE1 PHE A  69     -12.889  10.165 -30.304  1.00 10.91           H  
ATOM   1138  HE2 PHE A  69      -8.708  10.958 -30.670  1.00 10.91           H  
ATOM   1139  HZ  PHE A  69     -10.825  11.189 -29.421  1.00 10.91           H  
ATOM   1140  N   GLU A  70      -9.459  10.910 -35.496  1.00 10.82           N  
ATOM   1141  CA  GLU A  70      -8.826  12.220 -35.462  1.00 10.82           C  
ATOM   1142  C   GLU A  70      -9.643  13.217 -36.267  1.00 10.82           C  
ATOM   1143  O   GLU A  70      -9.885  14.338 -35.811  1.00 10.82           O  
ATOM   1144  CB  GLU A  70      -7.398  12.160 -36.025  1.00 10.82           C  
ATOM   1145  CG  GLU A  70      -6.647  13.509 -35.981  1.00 10.82           C  
ATOM   1146  CD  GLU A  70      -5.212  13.461 -36.532  1.00 10.82           C  
ATOM   1147  OE1 GLU A  70      -4.786  12.426 -36.983  1.00 10.82           O  
ATOM   1148  OE2 GLU A  70      -4.545  14.484 -36.485  1.00 10.82           O  
ATOM   1149  H   GLU A  70      -8.925  10.107 -35.823  1.00 10.82           H  
ATOM   1150  HA  GLU A  70      -8.786  12.558 -34.427  1.00 10.82           H  
ATOM   1151 1HB  GLU A  70      -6.819  11.425 -35.466  1.00 10.82           H  
ATOM   1152 2HB  GLU A  70      -7.435  11.823 -37.063  1.00 10.82           H  
ATOM   1153 1HG  GLU A  70      -7.221  14.223 -36.566  1.00 10.82           H  
ATOM   1154 2HG  GLU A  70      -6.627  13.862 -34.951  1.00 10.82           H  
ATOM   1155  N   ALA A  71     -10.086  12.804 -37.458  1.00 10.72           N  
ATOM   1156  CA  ALA A  71     -10.894  13.672 -38.288  1.00 10.72           C  
ATOM   1157  C   ALA A  71     -12.192  14.031 -37.580  1.00 10.72           C  
ATOM   1158  O   ALA A  71     -12.624  15.175 -37.612  1.00 10.72           O  
ATOM   1159  CB  ALA A  71     -11.190  13.000 -39.615  1.00 10.72           C  
ATOM   1160  H   ALA A  71      -9.847  11.869 -37.792  1.00 10.72           H  
ATOM   1161  HA  ALA A  71     -10.335  14.590 -38.466  1.00 10.72           H  
ATOM   1162 1HB  ALA A  71     -11.773  13.673 -40.238  1.00 10.72           H  
ATOM   1163 2HB  ALA A  71     -10.253  12.761 -40.112  1.00 10.72           H  
ATOM   1164 3HB  ALA A  71     -11.750  12.086 -39.441  1.00 10.72           H  
ATOM   1165  N   ALA A  72     -12.812  13.078 -36.892  1.00 10.62           N  
ATOM   1166  CA  ALA A  72     -14.049  13.388 -36.197  1.00 10.62           C  
ATOM   1167  C   ALA A  72     -13.806  14.448 -35.132  1.00 10.62           C  
ATOM   1168  O   ALA A  72     -14.596  15.380 -34.971  1.00 10.62           O  
ATOM   1169  CB  ALA A  72     -14.622  12.129 -35.574  1.00 10.62           C  
ATOM   1170  H   ALA A  72     -12.445  12.129 -36.876  1.00 10.62           H  
ATOM   1171  HA  ALA A  72     -14.756  13.787 -36.912  1.00 10.62           H  
ATOM   1172 1HB  ALA A  72     -15.557  12.366 -35.073  1.00 10.62           H  
ATOM   1173 2HB  ALA A  72     -14.799  11.389 -36.354  1.00 10.62           H  
ATOM   1174 3HB  ALA A  72     -13.916  11.726 -34.852  1.00 10.62           H  
ATOM   1175  N   ALA A  73     -12.685  14.311 -34.426  1.00 10.55           N  
ATOM   1176  CA  ALA A  73     -12.287  15.229 -33.370  1.00 10.55           C  
ATOM   1177  C   ALA A  73     -12.002  16.649 -33.879  1.00 10.55           C  
ATOM   1178  O   ALA A  73     -12.316  17.632 -33.202  1.00 10.55           O  
ATOM   1179  CB  ALA A  73     -11.055  14.676 -32.669  1.00 10.55           C  
ATOM   1180  H   ALA A  73     -12.087  13.506 -34.621  1.00 10.55           H  
ATOM   1181  HA  ALA A  73     -13.107  15.287 -32.657  1.00 10.55           H  
ATOM   1182 1HB  ALA A  73     -10.776  15.334 -31.851  1.00 10.55           H  
ATOM   1183 2HB  ALA A  73     -11.275  13.678 -32.283  1.00 10.55           H  
ATOM   1184 3HB  ALA A  73     -10.235  14.612 -33.374  1.00 10.55           H  
ATOM   1185  N   LYS A  74     -11.396  16.752 -35.066  1.00 10.53           N  
ATOM   1186  CA  LYS A  74     -10.990  18.040 -35.636  1.00 10.53           C  
ATOM   1187  C   LYS A  74     -11.926  18.640 -36.696  1.00 10.53           C  
ATOM   1188  O   LYS A  74     -11.863  19.841 -36.971  1.00 10.53           O  
ATOM   1189  CB  LYS A  74      -9.588  17.887 -36.210  1.00 10.53           C  
ATOM   1190  CG  LYS A  74      -8.545  17.599 -35.144  1.00 10.53           C  
ATOM   1191  CD  LYS A  74      -7.155  17.439 -35.719  1.00 10.53           C  
ATOM   1192  CE  LYS A  74      -6.138  17.208 -34.609  1.00 10.53           C  
ATOM   1193  NZ  LYS A  74      -4.776  16.959 -35.137  1.00 10.53           N  
ATOM   1194  H   LYS A  74     -11.149  15.894 -35.561  1.00 10.53           H  
ATOM   1195  HA  LYS A  74     -10.939  18.756 -34.817  1.00 10.53           H  
ATOM   1196 1HB  LYS A  74      -9.582  17.051 -36.918  1.00 10.53           H  
ATOM   1197 2HB  LYS A  74      -9.307  18.787 -36.753  1.00 10.53           H  
ATOM   1198 1HG  LYS A  74      -8.542  18.400 -34.406  1.00 10.53           H  
ATOM   1199 2HG  LYS A  74      -8.812  16.666 -34.641  1.00 10.53           H  
ATOM   1200 1HD  LYS A  74      -7.136  16.589 -36.401  1.00 10.53           H  
ATOM   1201 2HD  LYS A  74      -6.882  18.334 -36.275  1.00 10.53           H  
ATOM   1202 1HE  LYS A  74      -6.111  18.092 -33.974  1.00 10.53           H  
ATOM   1203 2HE  LYS A  74      -6.446  16.351 -34.010  1.00 10.53           H  
ATOM   1204 1HZ  LYS A  74      -4.137  16.816 -34.374  1.00 10.53           H  
ATOM   1205 2HZ  LYS A  74      -4.786  16.108 -35.719  1.00 10.53           H  
ATOM   1206 3HZ  LYS A  74      -4.469  17.740 -35.690  1.00 10.53           H  
ATOM   1207  N   GLY A  75     -12.788  17.819 -37.275  1.00 10.55           N  
ATOM   1208  CA  GLY A  75     -13.691  18.209 -38.349  1.00 10.55           C  
ATOM   1209  C   GLY A  75     -13.458  17.337 -39.582  1.00 10.55           C  
ATOM   1210  O   GLY A  75     -12.326  17.156 -40.035  1.00 10.55           O  
ATOM   1211  H   GLY A  75     -12.793  16.845 -37.002  1.00 10.55           H  
ATOM   1212 1HA  GLY A  75     -14.721  18.100 -38.010  1.00 10.55           H  
ATOM   1213 2HA  GLY A  75     -13.537  19.256 -38.599  1.00 10.55           H  
ATOM   1214  N   LYS A  76     -14.555  16.835 -40.150  1.00 10.66           N  
ATOM   1215  CA  LYS A  76     -14.523  15.938 -41.307  1.00 10.66           C  
ATOM   1216  C   LYS A  76     -14.901  16.620 -42.615  1.00 10.66           C  
ATOM   1217  O   LYS A  76     -15.231  15.946 -43.584  1.00 10.66           O  
ATOM   1218  CB  LYS A  76     -15.469  14.758 -41.084  1.00 10.66           C  
ATOM   1219  CG  LYS A  76     -15.108  13.898 -39.888  1.00 10.66           C  
ATOM   1220  CD  LYS A  76     -16.085  12.744 -39.687  1.00 10.66           C  
ATOM   1221  CE  LYS A  76     -15.853  11.624 -40.700  1.00 10.66           C  
ATOM   1222  NZ  LYS A  76     -16.809  10.487 -40.507  1.00 10.66           N  
ATOM   1223  H   LYS A  76     -15.451  17.049 -39.735  1.00 10.66           H  
ATOM   1224  HA  LYS A  76     -13.508  15.554 -41.413  1.00 10.66           H  
ATOM   1225 1HB  LYS A  76     -16.484  15.126 -40.942  1.00 10.66           H  
ATOM   1226 2HB  LYS A  76     -15.470  14.122 -41.970  1.00 10.66           H  
ATOM   1227 1HG  LYS A  76     -14.116  13.489 -40.021  1.00 10.66           H  
ATOM   1228 2HG  LYS A  76     -15.103  14.528 -39.008  1.00 10.66           H  
ATOM   1229 1HD  LYS A  76     -15.953  12.333 -38.685  1.00 10.66           H  
ATOM   1230 2HD  LYS A  76     -17.106  13.109 -39.780  1.00 10.66           H  
ATOM   1231 1HE  LYS A  76     -15.969  12.018 -41.710  1.00 10.66           H  
ATOM   1232 2HE  LYS A  76     -14.835  11.249 -40.581  1.00 10.66           H  
ATOM   1233 1HZ  LYS A  76     -16.619   9.762 -41.197  1.00 10.66           H  
ATOM   1234 2HZ  LYS A  76     -16.710  10.101 -39.569  1.00 10.66           H  
ATOM   1235 3HZ  LYS A  76     -17.752  10.818 -40.626  1.00 10.66           H  
ATOM   1236  N   LYS A  77     -14.906  17.952 -42.633  1.00 10.87           N  
ATOM   1237  CA  LYS A  77     -15.290  18.675 -43.846  1.00 10.87           C  
ATOM   1238  C   LYS A  77     -14.469  18.231 -45.053  1.00 10.87           C  
ATOM   1239  O   LYS A  77     -15.014  17.847 -46.089  1.00 10.87           O  
ATOM   1240  CB  LYS A  77     -15.125  20.183 -43.643  1.00 10.87           C  
ATOM   1241  CG  LYS A  77     -15.518  21.024 -44.853  1.00 10.87           C  
ATOM   1242  CD  LYS A  77     -15.362  22.516 -44.573  1.00 10.87           C  
ATOM   1243  CE  LYS A  77     -15.712  23.349 -45.801  1.00 10.87           C  
ATOM   1244  NZ  LYS A  77     -15.574  24.809 -45.539  1.00 10.87           N  
ATOM   1245  H   LYS A  77     -14.628  18.456 -41.805  1.00 10.87           H  
ATOM   1246  HA  LYS A  77     -16.338  18.461 -44.058  1.00 10.87           H  
ATOM   1247 1HB  LYS A  77     -15.733  20.505 -42.798  1.00 10.87           H  
ATOM   1248 2HB  LYS A  77     -14.086  20.408 -43.406  1.00 10.87           H  
ATOM   1249 1HG  LYS A  77     -14.878  20.757 -45.699  1.00 10.87           H  
ATOM   1250 2HG  LYS A  77     -16.552  20.816 -45.122  1.00 10.87           H  
ATOM   1251 1HD  LYS A  77     -16.015  22.805 -43.748  1.00 10.87           H  
ATOM   1252 2HD  LYS A  77     -14.331  22.724 -44.289  1.00 10.87           H  
ATOM   1253 1HE  LYS A  77     -15.047  23.072 -46.620  1.00 10.87           H  
ATOM   1254 2HE  LYS A  77     -16.740  23.139 -46.094  1.00 10.87           H  
ATOM   1255 1HZ  LYS A  77     -15.813  25.327 -46.374  1.00 10.87           H  
ATOM   1256 2HZ  LYS A  77     -16.195  25.077 -44.788  1.00 10.87           H  
ATOM   1257 3HZ  LYS A  77     -14.621  25.017 -45.277  1.00 10.87           H  
ATOM   1258  N   ASN A  78     -13.148  18.199 -44.912  1.00 11.14           N  
ATOM   1259  CA  ASN A  78     -12.304  17.790 -46.025  1.00 11.14           C  
ATOM   1260  C   ASN A  78     -12.135  16.274 -46.014  1.00 11.14           C  
ATOM   1261  O   ASN A  78     -11.030  15.741 -45.859  1.00 11.14           O  
ATOM   1262  CB  ASN A  78     -10.978  18.511 -45.975  1.00 11.14           C  
ATOM   1263  CG  ASN A  78     -11.141  19.996 -46.147  1.00 11.14           C  
ATOM   1264  OD1 ASN A  78     -11.948  20.459 -46.965  1.00 11.14           O  
ATOM   1265  ND2 ASN A  78     -10.389  20.755 -45.393  1.00 11.14           N  
ATOM   1266  H   ASN A  78     -12.729  18.479 -44.039  1.00 11.14           H  
ATOM   1267  HA  ASN A  78     -12.803  18.052 -46.959  1.00 11.14           H  
ATOM   1268 1HB  ASN A  78     -10.486  18.313 -45.023  1.00 11.14           H  
ATOM   1269 2HB  ASN A  78     -10.324  18.133 -46.765  1.00 11.14           H  
ATOM   1270 1HD2 ASN A  78     -10.449  21.750 -45.465  1.00 11.14           H  
ATOM   1271 2HD2 ASN A  78      -9.742  20.338 -44.753  1.00 11.14           H  
ATOM   1272  N   GLU A  79     -13.252  15.586 -46.200  1.00 11.45           N  
ATOM   1273  CA  GLU A  79     -13.278  14.138 -46.150  1.00 11.45           C  
ATOM   1274  C   GLU A  79     -12.241  13.466 -47.051  1.00 11.45           C  
ATOM   1275  O   GLU A  79     -11.589  12.540 -46.578  1.00 11.45           O  
ATOM   1276  CB  GLU A  79     -14.682  13.565 -46.399  1.00 11.45           C  
ATOM   1277  CG  GLU A  79     -14.728  12.036 -46.337  1.00 11.45           C  
ATOM   1278  CD  GLU A  79     -16.108  11.453 -46.575  1.00 11.45           C  
ATOM   1279  OE1 GLU A  79     -17.021  12.201 -46.834  1.00 11.45           O  
ATOM   1280  OE2 GLU A  79     -16.241  10.254 -46.491  1.00 11.45           O  
ATOM   1281  H   GLU A  79     -14.110  16.126 -46.332  1.00 11.45           H  
ATOM   1282  HA  GLU A  79     -13.033  13.855 -45.126  1.00 11.45           H  
ATOM   1283 1HB  GLU A  79     -15.350  13.939 -45.620  1.00 11.45           H  
ATOM   1284 2HB  GLU A  79     -15.096  13.877 -47.335  1.00 11.45           H  
ATOM   1285 1HG  GLU A  79     -14.044  11.638 -47.089  1.00 11.45           H  
ATOM   1286 2HG  GLU A  79     -14.368  11.719 -45.359  1.00 11.45           H  
ATOM   1287  N   PRO A  80     -12.066  13.843 -48.345  1.00 11.76           N  
ATOM   1288  CA  PRO A  80     -11.096  13.246 -49.249  1.00 11.76           C  
ATOM   1289  C   PRO A  80      -9.654  13.351 -48.746  1.00 11.76           C  
ATOM   1290  O   PRO A  80      -8.795  12.541 -49.116  1.00 11.76           O  
ATOM   1291  CB  PRO A  80     -11.284  14.061 -50.526  1.00 11.76           C  
ATOM   1292  CG  PRO A  80     -12.679  14.615 -50.440  1.00 11.76           C  
ATOM   1293  CD  PRO A  80     -12.863  14.924 -48.987  1.00 11.76           C  
ATOM   1294  HA  PRO A  80     -11.370  12.195 -49.421  1.00 11.76           H  
ATOM   1295 1HB  PRO A  80     -10.504  14.839 -50.598  1.00 11.76           H  
ATOM   1296 2HB  PRO A  80     -11.164  13.409 -51.386  1.00 11.76           H  
ATOM   1297 1HG  PRO A  80     -12.770  15.504 -51.083  1.00 11.76           H  
ATOM   1298 2HG  PRO A  80     -13.403  13.876 -50.813  1.00 11.76           H  
ATOM   1299 1HD  PRO A  80     -12.417  15.904 -48.787  1.00 11.76           H  
ATOM   1300 2HD  PRO A  80     -13.909  14.890 -48.758  1.00 11.76           H  
ATOM   1301  N   GLU A  81      -9.371  14.330 -47.877  1.00 12.03           N  
ATOM   1302  CA  GLU A  81      -8.015  14.443 -47.389  1.00 12.03           C  
ATOM   1303  C   GLU A  81      -7.896  13.480 -46.234  1.00 12.03           C  
ATOM   1304  O   GLU A  81      -6.895  12.780 -46.102  1.00 12.03           O  
ATOM   1305  CB  GLU A  81      -7.669  15.877 -46.992  1.00 12.03           C  
ATOM   1306  CG  GLU A  81      -7.647  16.857 -48.188  1.00 12.03           C  
ATOM   1307  CD  GLU A  81      -7.228  18.273 -47.823  1.00 12.03           C  
ATOM   1308  OE1 GLU A  81      -6.997  18.532 -46.664  1.00 12.03           O  
ATOM   1309  OE2 GLU A  81      -7.140  19.091 -48.711  1.00 12.03           O  
ATOM   1310  H   GLU A  81     -10.072  14.972 -47.522  1.00 12.03           H  
ATOM   1311  HA  GLU A  81      -7.324  14.135 -48.172  1.00 12.03           H  
ATOM   1312 1HB  GLU A  81      -8.403  16.241 -46.273  1.00 12.03           H  
ATOM   1313 2HB  GLU A  81      -6.693  15.900 -46.510  1.00 12.03           H  
ATOM   1314 1HG  GLU A  81      -6.965  16.472 -48.950  1.00 12.03           H  
ATOM   1315 2HG  GLU A  81      -8.647  16.884 -48.629  1.00 12.03           H  
ATOM   1316  N   ALA A  82      -8.946  13.407 -45.413  1.00 12.25           N  
ATOM   1317  CA  ALA A  82      -8.930  12.470 -44.300  1.00 12.25           C  
ATOM   1318  C   ALA A  82      -8.810  11.054 -44.854  1.00 12.25           C  
ATOM   1319  O   ALA A  82      -8.095  10.211 -44.305  1.00 12.25           O  
ATOM   1320  CB  ALA A  82     -10.188  12.609 -43.465  1.00 12.25           C  
ATOM   1321  H   ALA A  82      -9.750  14.021 -45.567  1.00 12.25           H  
ATOM   1322  HA  ALA A  82      -8.059  12.678 -43.682  1.00 12.25           H  
ATOM   1323 1HB  ALA A  82     -10.151  11.902 -42.637  1.00 12.25           H  
ATOM   1324 2HB  ALA A  82     -10.258  13.625 -43.076  1.00 12.25           H  
ATOM   1325 3HB  ALA A  82     -11.059  12.398 -44.081  1.00 12.25           H  
ATOM   1326  N   ALA A  83      -9.503  10.802 -45.969  1.00 12.41           N  
ATOM   1327  CA  ALA A  83      -9.466   9.509 -46.621  1.00 12.41           C  
ATOM   1328  C   ALA A  83      -8.057   9.189 -47.091  1.00 12.41           C  
ATOM   1329  O   ALA A  83      -7.575   8.072 -46.900  1.00 12.41           O  
ATOM   1330  CB  ALA A  83     -10.424   9.497 -47.793  1.00 12.41           C  
ATOM   1331  H   ALA A  83     -10.096  11.533 -46.355  1.00 12.41           H  
ATOM   1332  HA  ALA A  83      -9.767   8.754 -45.897  1.00 12.41           H  
ATOM   1333 1HB  ALA A  83     -10.409   8.518 -48.268  1.00 12.41           H  
ATOM   1334 2HB  ALA A  83     -11.432   9.720 -47.439  1.00 12.41           H  
ATOM   1335 3HB  ALA A  83     -10.118  10.251 -48.511  1.00 12.41           H  
ATOM   1336  N   ALA A  84      -7.370  10.185 -47.664  1.00 12.55           N  
ATOM   1337  CA  ALA A  84      -5.992  10.015 -48.103  1.00 12.55           C  
ATOM   1338  C   ALA A  84      -5.078   9.688 -46.928  1.00 12.55           C  
ATOM   1339  O   ALA A  84      -4.162   8.861 -47.039  1.00 12.55           O  
ATOM   1340  CB  ALA A  84      -5.512  11.277 -48.786  1.00 12.55           C  
ATOM   1341  H   ALA A  84      -7.826  11.084 -47.831  1.00 12.55           H  
ATOM   1342  HA  ALA A  84      -5.955   9.182 -48.803  1.00 12.55           H  
ATOM   1343 1HB  ALA A  84      -4.500  11.148 -49.104  1.00 12.55           H  
ATOM   1344 2HB  ALA A  84      -6.155  11.486 -49.632  1.00 12.55           H  
ATOM   1345 3HB  ALA A  84      -5.556  12.105 -48.086  1.00 12.55           H  
ATOM   1346  N   LYS A  85      -5.333  10.325 -45.781  1.00 12.67           N  
ATOM   1347  CA  LYS A  85      -4.504  10.097 -44.603  1.00 12.67           C  
ATOM   1348  C   LYS A  85      -4.721   8.677 -44.106  1.00 12.67           C  
ATOM   1349  O   LYS A  85      -3.767   7.978 -43.744  1.00 12.67           O  
ATOM   1350  CB  LYS A  85      -4.863  11.095 -43.496  1.00 12.67           C  
ATOM   1351  CG  LYS A  85      -4.492  12.557 -43.786  1.00 12.67           C  
ATOM   1352  CD  LYS A  85      -4.933  13.473 -42.643  1.00 12.67           C  
ATOM   1353  CE  LYS A  85      -4.875  14.959 -43.038  1.00 12.67           C  
ATOM   1354  NZ  LYS A  85      -3.512  15.429 -43.371  1.00 12.67           N  
ATOM   1355  H   LYS A  85      -6.088  11.013 -45.746  1.00 12.67           H  
ATOM   1356  HA  LYS A  85      -3.455  10.215 -44.876  1.00 12.67           H  
ATOM   1357 1HB  LYS A  85      -5.932  11.065 -43.322  1.00 12.67           H  
ATOM   1358 2HB  LYS A  85      -4.378  10.797 -42.569  1.00 12.67           H  
ATOM   1359 1HG  LYS A  85      -3.411  12.642 -43.903  1.00 12.67           H  
ATOM   1360 2HG  LYS A  85      -4.953  12.884 -44.704  1.00 12.67           H  
ATOM   1361 1HD  LYS A  85      -5.955  13.224 -42.358  1.00 12.67           H  
ATOM   1362 2HD  LYS A  85      -4.286  13.314 -41.782  1.00 12.67           H  
ATOM   1363 1HE  LYS A  85      -5.519  15.115 -43.905  1.00 12.67           H  
ATOM   1364 2HE  LYS A  85      -5.253  15.553 -42.205  1.00 12.67           H  
ATOM   1365 1HZ  LYS A  85      -3.538  16.409 -43.630  1.00 12.67           H  
ATOM   1366 2HZ  LYS A  85      -2.883  15.324 -42.600  1.00 12.67           H  
ATOM   1367 3HZ  LYS A  85      -3.123  14.919 -44.174  1.00 12.67           H  
ATOM   1368  N   ARG A  86      -5.979   8.234 -44.131  1.00 12.80           N  
ATOM   1369  CA  ARG A  86      -6.323   6.902 -43.673  1.00 12.80           C  
ATOM   1370  C   ARG A  86      -5.704   5.871 -44.584  1.00 12.80           C  
ATOM   1371  O   ARG A  86      -5.046   4.941 -44.121  1.00 12.80           O  
ATOM   1372  CB  ARG A  86      -7.828   6.723 -43.637  1.00 12.80           C  
ATOM   1373  CG  ARG A  86      -8.289   5.405 -43.077  1.00 12.80           C  
ATOM   1374  CD  ARG A  86      -9.763   5.355 -42.954  1.00 12.80           C  
ATOM   1375  NE  ARG A  86     -10.214   4.103 -42.380  1.00 12.80           N  
ATOM   1376  CZ  ARG A  86     -11.500   3.703 -42.324  1.00 12.80           C  
ATOM   1377  NH1 ARG A  86     -12.452   4.460 -42.831  1.00 12.80           N  
ATOM   1378  NH2 ARG A  86     -11.806   2.550 -41.753  1.00 12.80           N  
ATOM   1379  H   ARG A  86      -6.724   8.862 -44.435  1.00 12.80           H  
ATOM   1380  HA  ARG A  86      -5.931   6.749 -42.677  1.00 12.80           H  
ATOM   1381 1HB  ARG A  86      -8.275   7.516 -43.045  1.00 12.80           H  
ATOM   1382 2HB  ARG A  86      -8.225   6.814 -44.646  1.00 12.80           H  
ATOM   1383 1HG  ARG A  86      -7.967   4.595 -43.732  1.00 12.80           H  
ATOM   1384 2HG  ARG A  86      -7.856   5.262 -42.085  1.00 12.80           H  
ATOM   1385 1HD  ARG A  86     -10.097   6.166 -42.304  1.00 12.80           H  
ATOM   1386 2HD  ARG A  86     -10.214   5.464 -43.939  1.00 12.80           H  
ATOM   1387  HE  ARG A  86      -9.498   3.507 -41.928  1.00 12.80           H  
ATOM   1388 1HH1 ARG A  86     -12.220   5.343 -43.260  1.00 12.80           H  
ATOM   1389 2HH1 ARG A  86     -13.418   4.165 -42.775  1.00 12.80           H  
ATOM   1390 1HH2 ARG A  86     -11.072   1.969 -41.360  1.00 12.80           H  
ATOM   1391 2HH2 ARG A  86     -12.768   2.252 -41.704  1.00 12.80           H  
ATOM   1392  N   ALA A  87      -5.867   6.053 -45.892  1.00 12.93           N  
ATOM   1393  CA  ALA A  87      -5.329   5.106 -46.848  1.00 12.93           C  
ATOM   1394  C   ALA A  87      -3.823   5.001 -46.721  1.00 12.93           C  
ATOM   1395  O   ALA A  87      -3.269   3.901 -46.763  1.00 12.93           O  
ATOM   1396  CB  ALA A  87      -5.696   5.528 -48.255  1.00 12.93           C  
ATOM   1397  H   ALA A  87      -6.402   6.850 -46.230  1.00 12.93           H  
ATOM   1398  HA  ALA A  87      -5.760   4.128 -46.637  1.00 12.93           H  
ATOM   1399 1HB  ALA A  87      -5.308   4.804 -48.969  1.00 12.93           H  
ATOM   1400 2HB  ALA A  87      -6.781   5.587 -48.341  1.00 12.93           H  
ATOM   1401 3HB  ALA A  87      -5.264   6.510 -48.455  1.00 12.93           H  
ATOM   1402  N   THR A  88      -3.158   6.135 -46.485  1.00 13.03           N  
ATOM   1403  CA  THR A  88      -1.720   6.119 -46.345  1.00 13.03           C  
ATOM   1404  C   THR A  88      -1.331   5.291 -45.134  1.00 13.03           C  
ATOM   1405  O   THR A  88      -0.439   4.447 -45.228  1.00 13.03           O  
ATOM   1406  CB  THR A  88      -1.160   7.544 -46.199  1.00 13.03           C  
ATOM   1407  OG1 THR A  88      -1.488   8.304 -47.369  1.00 13.03           O  
ATOM   1408  CG2 THR A  88       0.359   7.500 -46.032  1.00 13.03           C  
ATOM   1409  H   THR A  88      -3.648   7.030 -46.453  1.00 13.03           H  
ATOM   1410  HA  THR A  88      -1.286   5.658 -47.229  1.00 13.03           H  
ATOM   1411  HB  THR A  88      -1.609   8.024 -45.329  1.00 13.03           H  
ATOM   1412  HG1 THR A  88      -2.459   8.473 -47.371  1.00 13.03           H  
ATOM   1413 1HG2 THR A  88       0.737   8.516 -45.937  1.00 13.03           H  
ATOM   1414 2HG2 THR A  88       0.613   6.929 -45.138  1.00 13.03           H  
ATOM   1415 3HG2 THR A  88       0.803   7.029 -46.896  1.00 13.03           H  
ATOM   1416  N   GLN A  89      -2.001   5.514 -43.996  1.00 13.08           N  
ATOM   1417  CA  GLN A  89      -1.683   4.765 -42.786  1.00 13.08           C  
ATOM   1418  C   GLN A  89      -2.018   3.276 -42.904  1.00 13.08           C  
ATOM   1419  O   GLN A  89      -1.271   2.429 -42.414  1.00 13.08           O  
ATOM   1420  CB  GLN A  89      -2.341   5.408 -41.560  1.00 13.08           C  
ATOM   1421  CG  GLN A  89      -1.686   6.752 -41.207  1.00 13.08           C  
ATOM   1422  CD  GLN A  89      -2.263   7.434 -39.995  1.00 13.08           C  
ATOM   1423  OE1 GLN A  89      -2.622   6.791 -38.996  1.00 13.08           O  
ATOM   1424  NE2 GLN A  89      -2.354   8.761 -40.068  1.00 13.08           N  
ATOM   1425  H   GLN A  89      -2.731   6.230 -43.968  1.00 13.08           H  
ATOM   1426  HA  GLN A  89      -0.611   4.843 -42.628  1.00 13.08           H  
ATOM   1427 1HB  GLN A  89      -3.403   5.583 -41.766  1.00 13.08           H  
ATOM   1428 2HB  GLN A  89      -2.266   4.741 -40.703  1.00 13.08           H  
ATOM   1429 1HG  GLN A  89      -0.623   6.582 -41.025  1.00 13.08           H  
ATOM   1430 2HG  GLN A  89      -1.812   7.421 -42.060  1.00 13.08           H  
ATOM   1431 1HE2 GLN A  89      -2.727   9.284 -39.299  1.00 13.08           H  
ATOM   1432 2HE2 GLN A  89      -2.053   9.234 -40.897  1.00 13.08           H  
ATOM   1433  N   VAL A  90      -3.098   2.928 -43.592  1.00 13.07           N  
ATOM   1434  CA  VAL A  90      -3.413   1.514 -43.750  1.00 13.07           C  
ATOM   1435  C   VAL A  90      -2.340   0.813 -44.585  1.00 13.07           C  
ATOM   1436  O   VAL A  90      -1.830  -0.250 -44.201  1.00 13.07           O  
ATOM   1437  CB  VAL A  90      -4.798   1.337 -44.391  1.00 13.07           C  
ATOM   1438  CG1 VAL A  90      -5.029  -0.115 -44.747  1.00 13.07           C  
ATOM   1439  CG2 VAL A  90      -5.878   1.807 -43.401  1.00 13.07           C  
ATOM   1440  H   VAL A  90      -3.714   3.643 -43.980  1.00 13.07           H  
ATOM   1441  HA  VAL A  90      -3.435   1.057 -42.762  1.00 13.07           H  
ATOM   1442  HB  VAL A  90      -4.847   1.932 -45.309  1.00 13.07           H  
ATOM   1443 1HG1 VAL A  90      -6.010  -0.224 -45.206  1.00 13.07           H  
ATOM   1444 2HG1 VAL A  90      -4.268  -0.423 -45.447  1.00 13.07           H  
ATOM   1445 3HG1 VAL A  90      -4.975  -0.729 -43.848  1.00 13.07           H  
ATOM   1446 1HG2 VAL A  90      -6.860   1.695 -43.854  1.00 13.07           H  
ATOM   1447 2HG2 VAL A  90      -5.826   1.206 -42.494  1.00 13.07           H  
ATOM   1448 3HG2 VAL A  90      -5.721   2.845 -43.142  1.00 13.07           H  
ATOM   1449  N   GLU A  91      -1.959   1.423 -45.711  1.00 13.03           N  
ATOM   1450  CA  GLU A  91      -0.939   0.815 -46.548  1.00 13.03           C  
ATOM   1451  C   GLU A  91       0.407   0.813 -45.823  1.00 13.03           C  
ATOM   1452  O   GLU A  91       1.178  -0.152 -45.943  1.00 13.03           O  
ATOM   1453  CB  GLU A  91      -0.835   1.536 -47.895  1.00 13.03           C  
ATOM   1454  CG  GLU A  91      -2.060   1.364 -48.827  1.00 13.03           C  
ATOM   1455  CD  GLU A  91      -2.362  -0.089 -49.236  1.00 13.03           C  
ATOM   1456  OE1 GLU A  91      -1.460  -0.769 -49.662  1.00 13.03           O  
ATOM   1457  OE2 GLU A  91      -3.499  -0.517 -49.109  1.00 13.03           O  
ATOM   1458  H   GLU A  91      -2.390   2.306 -45.993  1.00 13.03           H  
ATOM   1459  HA  GLU A  91      -1.218  -0.217 -46.736  1.00 13.03           H  
ATOM   1460 1HB  GLU A  91      -0.709   2.610 -47.715  1.00 13.03           H  
ATOM   1461 2HB  GLU A  91       0.049   1.189 -48.430  1.00 13.03           H  
ATOM   1462 1HG  GLU A  91      -2.937   1.773 -48.323  1.00 13.03           H  
ATOM   1463 2HG  GLU A  91      -1.886   1.958 -49.723  1.00 13.03           H  
ATOM   1464  N   TYR A  92       0.670   1.871 -45.036  1.00 12.96           N  
ATOM   1465  CA  TYR A  92       1.898   1.988 -44.269  1.00 12.96           C  
ATOM   1466  C   TYR A  92       2.046   0.794 -43.360  1.00 12.96           C  
ATOM   1467  O   TYR A  92       3.079   0.137 -43.358  1.00 12.96           O  
ATOM   1468  CB  TYR A  92       1.881   3.216 -43.360  1.00 12.96           C  
ATOM   1469  CG  TYR A  92       3.117   3.416 -42.519  1.00 12.96           C  
ATOM   1470  CD1 TYR A  92       4.054   4.330 -42.902  1.00 12.96           C  
ATOM   1471  CD2 TYR A  92       3.342   2.644 -41.381  1.00 12.96           C  
ATOM   1472  CE1 TYR A  92       5.180   4.509 -42.143  1.00 12.96           C  
ATOM   1473  CE2 TYR A  92       4.487   2.818 -40.649  1.00 12.96           C  
ATOM   1474  CZ  TYR A  92       5.392   3.754 -41.010  1.00 12.96           C  
ATOM   1475  OH  TYR A  92       6.513   3.957 -40.243  1.00 12.96           O  
ATOM   1476  H   TYR A  92       0.010   2.645 -44.992  1.00 12.96           H  
ATOM   1477  HA  TYR A  92       2.735   2.025 -44.956  1.00 12.96           H  
ATOM   1478 1HB  TYR A  92       1.740   4.108 -43.966  1.00 12.96           H  
ATOM   1479 2HB  TYR A  92       1.047   3.149 -42.689  1.00 12.96           H  
ATOM   1480  HD1 TYR A  92       3.898   4.926 -43.803  1.00 12.96           H  
ATOM   1481  HD2 TYR A  92       2.624   1.900 -41.070  1.00 12.96           H  
ATOM   1482  HE1 TYR A  92       5.892   5.236 -42.448  1.00 12.96           H  
ATOM   1483  HE2 TYR A  92       4.664   2.211 -39.766  1.00 12.96           H  
ATOM   1484  HH  TYR A  92       6.347   3.676 -39.323  1.00 12.96           H  
ATOM   1485  N   LYS A  93       0.998   0.504 -42.586  1.00 12.86           N  
ATOM   1486  CA  LYS A  93       1.043  -0.583 -41.622  1.00 12.86           C  
ATOM   1487  C   LYS A  93       1.252  -1.935 -42.273  1.00 12.86           C  
ATOM   1488  O   LYS A  93       2.021  -2.759 -41.771  1.00 12.86           O  
ATOM   1489  CB  LYS A  93      -0.239  -0.577 -40.798  1.00 12.86           C  
ATOM   1490  CG  LYS A  93      -0.321   0.584 -39.815  1.00 12.86           C  
ATOM   1491  CD  LYS A  93      -1.639   0.599 -39.071  1.00 12.86           C  
ATOM   1492  CE  LYS A  93      -1.692   1.760 -38.097  1.00 12.86           C  
ATOM   1493  NZ  LYS A  93      -2.992   1.846 -37.399  1.00 12.86           N  
ATOM   1494  H   LYS A  93       0.159   1.085 -42.640  1.00 12.86           H  
ATOM   1495  HA  LYS A  93       1.881  -0.404 -40.950  1.00 12.86           H  
ATOM   1496 1HB  LYS A  93      -1.098  -0.500 -41.475  1.00 12.86           H  
ATOM   1497 2HB  LYS A  93      -0.333  -1.511 -40.248  1.00 12.86           H  
ATOM   1498 1HG  LYS A  93       0.492   0.506 -39.092  1.00 12.86           H  
ATOM   1499 2HG  LYS A  93      -0.203   1.524 -40.349  1.00 12.86           H  
ATOM   1500 1HD  LYS A  93      -2.454   0.701 -39.790  1.00 12.86           H  
ATOM   1501 2HD  LYS A  93      -1.765  -0.334 -38.527  1.00 12.86           H  
ATOM   1502 1HE  LYS A  93      -0.905   1.631 -37.356  1.00 12.86           H  
ATOM   1503 2HE  LYS A  93      -1.517   2.692 -38.643  1.00 12.86           H  
ATOM   1504 1HZ  LYS A  93      -2.973   2.630 -36.764  1.00 12.86           H  
ATOM   1505 2HZ  LYS A  93      -3.728   1.979 -38.080  1.00 12.86           H  
ATOM   1506 3HZ  LYS A  93      -3.153   0.995 -36.884  1.00 12.86           H  
ATOM   1507  N   LYS A  94       0.616  -2.172 -43.417  1.00 12.76           N  
ATOM   1508  CA  LYS A  94       0.820  -3.453 -44.080  1.00 12.76           C  
ATOM   1509  C   LYS A  94       2.264  -3.572 -44.579  1.00 12.76           C  
ATOM   1510  O   LYS A  94       2.910  -4.621 -44.440  1.00 12.76           O  
ATOM   1511  CB  LYS A  94      -0.167  -3.596 -45.234  1.00 12.76           C  
ATOM   1512  CG  LYS A  94      -1.619  -3.785 -44.787  1.00 12.76           C  
ATOM   1513  CD  LYS A  94      -2.528  -4.115 -45.957  1.00 12.76           C  
ATOM   1514  CE  LYS A  94      -2.683  -2.914 -46.860  1.00 12.76           C  
ATOM   1515  NZ  LYS A  94      -3.705  -3.121 -47.924  1.00 12.76           N  
ATOM   1516  H   LYS A  94      -0.030  -1.477 -43.805  1.00 12.76           H  
ATOM   1517  HA  LYS A  94       0.643  -4.251 -43.359  1.00 12.76           H  
ATOM   1518 1HB  LYS A  94      -0.126  -2.694 -45.855  1.00 12.76           H  
ATOM   1519 2HB  LYS A  94       0.119  -4.439 -45.859  1.00 12.76           H  
ATOM   1520 1HG  LYS A  94      -1.674  -4.588 -44.053  1.00 12.76           H  
ATOM   1521 2HG  LYS A  94      -1.965  -2.863 -44.317  1.00 12.76           H  
ATOM   1522 1HD  LYS A  94      -2.109  -4.940 -46.529  1.00 12.76           H  
ATOM   1523 2HD  LYS A  94      -3.509  -4.407 -45.586  1.00 12.76           H  
ATOM   1524 1HE  LYS A  94      -2.964  -2.064 -46.263  1.00 12.76           H  
ATOM   1525 2HE  LYS A  94      -1.724  -2.702 -47.335  1.00 12.76           H  
ATOM   1526 1HZ  LYS A  94      -3.738  -2.249 -48.486  1.00 12.76           H  
ATOM   1527 2HZ  LYS A  94      -3.445  -3.895 -48.510  1.00 12.76           H  
ATOM   1528 3HZ  LYS A  94      -4.604  -3.292 -47.512  1.00 12.76           H  
ATOM   1529  N   THR A  95       2.772  -2.468 -45.119  1.00 12.66           N  
ATOM   1530  CA  THR A  95       4.112  -2.385 -45.663  1.00 12.66           C  
ATOM   1531  C   THR A  95       5.186  -2.496 -44.570  1.00 12.66           C  
ATOM   1532  O   THR A  95       6.191  -3.187 -44.752  1.00 12.66           O  
ATOM   1533  CB  THR A  95       4.243  -1.098 -46.478  1.00 12.66           C  
ATOM   1534  OG1 THR A  95       3.293  -1.123 -47.545  1.00 12.66           O  
ATOM   1535  CG2 THR A  95       5.612  -0.976 -47.011  1.00 12.66           C  
ATOM   1536  H   THR A  95       2.187  -1.636 -45.194  1.00 12.66           H  
ATOM   1537  HA  THR A  95       4.250  -3.219 -46.349  1.00 12.66           H  
ATOM   1538  HB  THR A  95       3.997  -0.264 -45.861  1.00 12.66           H  
ATOM   1539  HG1 THR A  95       2.401  -0.936 -47.163  1.00 12.66           H  
ATOM   1540 1HG2 THR A  95       5.702  -0.064 -47.596  1.00 12.66           H  
ATOM   1541 2HG2 THR A  95       6.297  -0.949 -46.185  1.00 12.66           H  
ATOM   1542 3HG2 THR A  95       5.815  -1.833 -47.621  1.00 12.66           H  
ATOM   1543  N   GLU A  96       4.979  -1.829 -43.435  1.00 12.59           N  
ATOM   1544  CA  GLU A  96       5.930  -1.891 -42.337  1.00 12.59           C  
ATOM   1545  C   GLU A  96       5.904  -3.284 -41.741  1.00 12.59           C  
ATOM   1546  O   GLU A  96       6.950  -3.824 -41.394  1.00 12.59           O  
ATOM   1547  CB  GLU A  96       5.684  -0.787 -41.298  1.00 12.59           C  
ATOM   1548  CG  GLU A  96       6.674  -0.774 -40.087  1.00 12.59           C  
ATOM   1549  CD  GLU A  96       8.167  -0.630 -40.447  1.00 12.59           C  
ATOM   1550  OE1 GLU A  96       8.479  -0.336 -41.565  1.00 12.59           O  
ATOM   1551  OE2 GLU A  96       8.984  -0.762 -39.554  1.00 12.59           O  
ATOM   1552  H   GLU A  96       4.146  -1.260 -43.339  1.00 12.59           H  
ATOM   1553  HA  GLU A  96       6.926  -1.731 -42.736  1.00 12.59           H  
ATOM   1554 1HB  GLU A  96       5.738   0.183 -41.785  1.00 12.59           H  
ATOM   1555 2HB  GLU A  96       4.669  -0.889 -40.904  1.00 12.59           H  
ATOM   1556 1HG  GLU A  96       6.399   0.052 -39.430  1.00 12.59           H  
ATOM   1557 2HG  GLU A  96       6.538  -1.693 -39.531  1.00 12.59           H  
ATOM   1558  N   ALA A  97       4.730  -3.910 -41.642  1.00 12.56           N  
ATOM   1559  CA  ALA A  97       4.728  -5.267 -41.129  1.00 12.56           C  
ATOM   1560  C   ALA A  97       5.604  -6.142 -42.025  1.00 12.56           C  
ATOM   1561  O   ALA A  97       6.405  -6.947 -41.532  1.00 12.56           O  
ATOM   1562  CB  ALA A  97       3.314  -5.809 -41.081  1.00 12.56           C  
ATOM   1563  H   ALA A  97       3.851  -3.459 -41.897  1.00 12.56           H  
ATOM   1564  HA  ALA A  97       5.152  -5.262 -40.130  1.00 12.56           H  
ATOM   1565 1HB  ALA A  97       3.322  -6.823 -40.691  1.00 12.56           H  
ATOM   1566 2HB  ALA A  97       2.705  -5.173 -40.439  1.00 12.56           H  
ATOM   1567 3HB  ALA A  97       2.896  -5.808 -42.087  1.00 12.56           H  
ATOM   1568  N   ALA A  98       5.498  -5.942 -43.347  1.00 12.56           N  
ATOM   1569  CA  ALA A  98       6.328  -6.685 -44.280  1.00 12.56           C  
ATOM   1570  C   ALA A  98       7.810  -6.383 -44.052  1.00 12.56           C  
ATOM   1571  O   ALA A  98       8.641  -7.285 -44.100  1.00 12.56           O  
ATOM   1572  CB  ALA A  98       5.938  -6.353 -45.709  1.00 12.56           C  
ATOM   1573  H   ALA A  98       4.802  -5.288 -43.709  1.00 12.56           H  
ATOM   1574  HA  ALA A  98       6.166  -7.747 -44.103  1.00 12.56           H  
ATOM   1575 1HB  ALA A  98       6.547  -6.937 -46.395  1.00 12.56           H  
ATOM   1576 2HB  ALA A  98       4.885  -6.589 -45.860  1.00 12.56           H  
ATOM   1577 3HB  ALA A  98       6.097  -5.304 -45.902  1.00 12.56           H  
ATOM   1578  N   ALA A  99       8.142  -5.114 -43.782  1.00 12.63           N  
ATOM   1579  CA  ALA A  99       9.525  -4.708 -43.512  1.00 12.63           C  
ATOM   1580  C   ALA A  99      10.081  -5.386 -42.261  1.00 12.63           C  
ATOM   1581  O   ALA A  99      11.259  -5.736 -42.201  1.00 12.63           O  
ATOM   1582  CB  ALA A  99       9.611  -3.205 -43.334  1.00 12.63           C  
ATOM   1583  H   ALA A  99       7.411  -4.404 -43.791  1.00 12.63           H  
ATOM   1584  HA  ALA A  99      10.131  -5.008 -44.366  1.00 12.63           H  
ATOM   1585 1HB  ALA A  99      10.642  -2.910 -43.166  1.00 12.63           H  
ATOM   1586 2HB  ALA A  99       9.230  -2.720 -44.206  1.00 12.63           H  
ATOM   1587 3HB  ALA A  99       9.017  -2.907 -42.478  1.00 12.63           H  
ATOM   1588  N   LYS A 100       9.228  -5.544 -41.246  1.00 12.77           N  
ATOM   1589  CA  LYS A 100       9.619  -6.171 -39.988  1.00 12.77           C  
ATOM   1590  C   LYS A 100       9.831  -7.683 -40.144  1.00 12.77           C  
ATOM   1591  O   LYS A 100      10.679  -8.268 -39.465  1.00 12.77           O  
ATOM   1592  CB  LYS A 100       8.584  -5.871 -38.887  1.00 12.77           C  
ATOM   1593  CG  LYS A 100       8.562  -4.381 -38.406  1.00 12.77           C  
ATOM   1594  CD  LYS A 100       7.674  -4.159 -37.144  1.00 12.77           C  
ATOM   1595  CE  LYS A 100       6.174  -4.273 -37.451  1.00 12.77           C  
ATOM   1596  NZ  LYS A 100       5.296  -3.923 -36.250  1.00 12.77           N  
ATOM   1597  H   LYS A 100       8.277  -5.190 -41.351  1.00 12.77           H  
ATOM   1598  HA  LYS A 100      10.569  -5.738 -39.679  1.00 12.77           H  
ATOM   1599 1HB  LYS A 100       7.588  -6.106 -39.265  1.00 12.77           H  
ATOM   1600 2HB  LYS A 100       8.769  -6.509 -38.027  1.00 12.77           H  
ATOM   1601 1HG  LYS A 100       9.578  -4.061 -38.179  1.00 12.77           H  
ATOM   1602 2HG  LYS A 100       8.188  -3.749 -39.211  1.00 12.77           H  
ATOM   1603 1HD  LYS A 100       7.938  -4.886 -36.378  1.00 12.77           H  
ATOM   1604 2HD  LYS A 100       7.860  -3.161 -36.749  1.00 12.77           H  
ATOM   1605 1HE  LYS A 100       5.925  -3.611 -38.277  1.00 12.77           H  
ATOM   1606 2HE  LYS A 100       5.963  -5.299 -37.748  1.00 12.77           H  
ATOM   1607 1HZ  LYS A 100       4.331  -4.034 -36.510  1.00 12.77           H  
ATOM   1608 2HZ  LYS A 100       5.510  -4.546 -35.487  1.00 12.77           H  
ATOM   1609 3HZ  LYS A 100       5.433  -2.934 -35.923  1.00 12.77           H  
ATOM   1610  N   SER A 101       9.049  -8.313 -41.025  1.00 12.99           N  
ATOM   1611  CA  SER A 101       9.134  -9.752 -41.261  1.00 12.99           C  
ATOM   1612  C   SER A 101      10.493 -10.178 -41.788  1.00 12.99           C  
ATOM   1613  O   SER A 101      11.111  -9.496 -42.602  1.00 12.99           O  
ATOM   1614  CB  SER A 101       8.087 -10.215 -42.249  1.00 12.99           C  
ATOM   1615  OG  SER A 101       8.210 -11.613 -42.511  1.00 12.99           O  
ATOM   1616  H   SER A 101       8.343  -7.771 -41.527  1.00 12.99           H  
ATOM   1617  HA  SER A 101       8.964 -10.258 -40.311  1.00 12.99           H  
ATOM   1618 1HB  SER A 101       7.094  -9.993 -41.857  1.00 12.99           H  
ATOM   1619 2HB  SER A 101       8.199  -9.657 -43.178  1.00 12.99           H  
ATOM   1620  HG  SER A 101       7.516 -11.805 -43.153  1.00 12.99           H  
ATOM   1621  N   THR A 102      10.930 -11.351 -41.352  1.00 13.27           N  
ATOM   1622  CA  THR A 102      12.186 -11.930 -41.800  1.00 13.27           C  
ATOM   1623  C   THR A 102      11.952 -13.233 -42.566  1.00 13.27           C  
ATOM   1624  O   THR A 102      12.873 -14.029 -42.742  1.00 13.27           O  
ATOM   1625  CB  THR A 102      13.127 -12.179 -40.611  1.00 13.27           C  
ATOM   1626  OG1 THR A 102      12.492 -13.057 -39.668  1.00 13.27           O  
ATOM   1627  CG2 THR A 102      13.455 -10.855 -39.931  1.00 13.27           C  
ATOM   1628  H   THR A 102      10.370 -11.854 -40.679  1.00 13.27           H  
ATOM   1629  HA  THR A 102      12.671 -11.227 -42.476  1.00 13.27           H  
ATOM   1630  HB  THR A 102      14.048 -12.641 -40.965  1.00 13.27           H  
ATOM   1631  HG1 THR A 102      12.289 -13.894 -40.100  1.00 13.27           H  
ATOM   1632 1HG2 THR A 102      14.123 -11.031 -39.091  1.00 13.27           H  
ATOM   1633 2HG2 THR A 102      13.938 -10.189 -40.648  1.00 13.27           H  
ATOM   1634 3HG2 THR A 102      12.537 -10.389 -39.570  1.00 13.27           H  
ATOM   1635  N   LYS A 103      10.710 -13.455 -43.017  1.00 13.57           N  
ATOM   1636  CA  LYS A 103      10.368 -14.698 -43.731  1.00 13.57           C  
ATOM   1637  C   LYS A 103      10.637 -14.684 -45.247  1.00 13.57           C  
ATOM   1638  O   LYS A 103      10.440 -15.694 -45.924  1.00 13.57           O  
ATOM   1639  CB  LYS A 103       8.898 -15.049 -43.501  1.00 13.57           C  
ATOM   1640  CG  LYS A 103       8.552 -15.408 -42.063  1.00 13.57           C  
ATOM   1641  CD  LYS A 103       7.074 -15.761 -41.919  1.00 13.57           C  
ATOM   1642  CE  LYS A 103       6.725 -16.131 -40.481  1.00 13.57           C  
ATOM   1643  NZ  LYS A 103       5.278 -16.448 -40.324  1.00 13.57           N  
ATOM   1644  H   LYS A 103       9.981 -12.755 -42.847  1.00 13.57           H  
ATOM   1645  HA  LYS A 103      10.974 -15.499 -43.308  1.00 13.57           H  
ATOM   1646 1HB  LYS A 103       8.276 -14.204 -43.796  1.00 13.57           H  
ATOM   1647 2HB  LYS A 103       8.624 -15.893 -44.133  1.00 13.57           H  
ATOM   1648 1HG  LYS A 103       9.157 -16.257 -41.744  1.00 13.57           H  
ATOM   1649 2HG  LYS A 103       8.777 -14.559 -41.418  1.00 13.57           H  
ATOM   1650 1HD  LYS A 103       6.466 -14.907 -42.223  1.00 13.57           H  
ATOM   1651 2HD  LYS A 103       6.837 -16.603 -42.569  1.00 13.57           H  
ATOM   1652 1HE  LYS A 103       7.311 -17.000 -40.185  1.00 13.57           H  
ATOM   1653 2HE  LYS A 103       6.977 -15.296 -39.827  1.00 13.57           H  
ATOM   1654 1HZ  LYS A 103       5.089 -16.688 -39.361  1.00 13.57           H  
ATOM   1655 2HZ  LYS A 103       4.725 -15.644 -40.585  1.00 13.57           H  
ATOM   1656 3HZ  LYS A 103       5.037 -17.228 -40.918  1.00 13.57           H  
ATOM   1657  N   SER A 104      11.044 -13.544 -45.784  1.00 13.85           N  
ATOM   1658  CA  SER A 104      11.301 -13.413 -47.215  1.00 13.85           C  
ATOM   1659  C   SER A 104      12.512 -14.262 -47.663  1.00 13.85           C  
ATOM   1660  O   SER A 104      13.458 -14.408 -46.896  1.00 13.85           O  
ATOM   1661  CB  SER A 104      11.577 -11.955 -47.536  1.00 13.85           C  
ATOM   1662  OG  SER A 104      10.444 -11.156 -47.299  1.00 13.85           O  
ATOM   1663  H   SER A 104      11.189 -12.748 -45.182  1.00 13.85           H  
ATOM   1664  HA  SER A 104      10.391 -13.702 -47.730  1.00 13.85           H  
ATOM   1665 1HB  SER A 104      12.399 -11.605 -46.908  1.00 13.85           H  
ATOM   1666 2HB  SER A 104      11.906 -11.853 -48.562  1.00 13.85           H  
ATOM   1667  HG  SER A 104       9.741 -11.462 -47.922  1.00 13.85           H  
ATOM   1668  N   PRO A 105      12.507 -14.854 -48.886  1.00 14.11           N  
ATOM   1669  CA  PRO A 105      13.639 -15.501 -49.562  1.00 14.11           C  
ATOM   1670  C   PRO A 105      14.839 -14.573 -49.796  1.00 14.11           C  
ATOM   1671  O   PRO A 105      15.960 -15.029 -50.024  1.00 14.11           O  
ATOM   1672  CB  PRO A 105      13.031 -15.934 -50.899  1.00 14.11           C  
ATOM   1673  CG  PRO A 105      11.560 -16.087 -50.626  1.00 14.11           C  
ATOM   1674  CD  PRO A 105      11.230 -15.027 -49.608  1.00 14.11           C  
ATOM   1675  HA  PRO A 105      13.946 -16.379 -48.973  1.00 14.11           H  
ATOM   1676 1HB  PRO A 105      13.250 -15.180 -51.665  1.00 14.11           H  
ATOM   1677 2HB  PRO A 105      13.499 -16.869 -51.235  1.00 14.11           H  
ATOM   1678 1HG  PRO A 105      10.990 -15.968 -51.563  1.00 14.11           H  
ATOM   1679 2HG  PRO A 105      11.351 -17.101 -50.256  1.00 14.11           H  
ATOM   1680 1HD  PRO A 105      10.931 -14.123 -50.104  1.00 14.11           H  
ATOM   1681 2HD  PRO A 105      10.451 -15.442 -48.945  1.00 14.11           H  
ATOM   1682  N   TYR A 106      14.576 -13.272 -49.770  1.00 14.33           N  
ATOM   1683  CA  TYR A 106      15.557 -12.224 -50.001  1.00 14.33           C  
ATOM   1684  C   TYR A 106      15.972 -11.625 -48.679  1.00 14.33           C  
ATOM   1685  O   TYR A 106      15.199 -11.642 -47.723  1.00 14.33           O  
ATOM   1686  CB  TYR A 106      14.932 -11.150 -50.875  1.00 14.33           C  
ATOM   1687  CG  TYR A 106      14.577 -11.671 -52.221  1.00 14.33           C  
ATOM   1688  CD1 TYR A 106      13.373 -12.304 -52.367  1.00 14.33           C  
ATOM   1689  CD2 TYR A 106      15.425 -11.519 -53.301  1.00 14.33           C  
ATOM   1690  CE1 TYR A 106      12.987 -12.801 -53.587  1.00 14.33           C  
ATOM   1691  CE2 TYR A 106      15.050 -12.015 -54.537  1.00 14.33           C  
ATOM   1692  CZ  TYR A 106      13.831 -12.655 -54.680  1.00 14.33           C  
ATOM   1693  OH  TYR A 106      13.450 -13.152 -55.905  1.00 14.33           O  
ATOM   1694  H   TYR A 106      13.634 -12.982 -49.580  1.00 14.33           H  
ATOM   1695  HA  TYR A 106      16.436 -12.649 -50.485  1.00 14.33           H  
ATOM   1696 1HB  TYR A 106      14.024 -10.773 -50.400  1.00 14.33           H  
ATOM   1697 2HB  TYR A 106      15.620 -10.312 -50.990  1.00 14.33           H  
ATOM   1698  HD1 TYR A 106      12.732 -12.416 -51.502  1.00 14.33           H  
ATOM   1699  HD2 TYR A 106      16.383 -11.014 -53.180  1.00 14.33           H  
ATOM   1700  HE1 TYR A 106      12.028 -13.307 -53.691  1.00 14.33           H  
ATOM   1701  HE2 TYR A 106      15.713 -11.900 -55.396  1.00 14.33           H  
ATOM   1702  HH  TYR A 106      14.137 -12.969 -56.551  1.00 14.33           H  
ATOM   1703  N   SER A 107      17.169 -11.063 -48.607  1.00 14.48           N  
ATOM   1704  CA  SER A 107      17.555 -10.463 -47.345  1.00 14.48           C  
ATOM   1705  C   SER A 107      16.545  -9.444 -46.881  1.00 14.48           C  
ATOM   1706  O   SER A 107      16.105  -8.574 -47.650  1.00 14.48           O  
ATOM   1707  CB  SER A 107      18.901  -9.782 -47.427  1.00 14.48           C  
ATOM   1708  OG  SER A 107      19.182  -9.103 -46.214  1.00 14.48           O  
ATOM   1709  H   SER A 107      17.793 -11.065 -49.402  1.00 14.48           H  
ATOM   1710  HA  SER A 107      17.609 -11.254 -46.594  1.00 14.48           H  
ATOM   1711 1HB  SER A 107      19.672 -10.526 -47.618  1.00 14.48           H  
ATOM   1712 2HB  SER A 107      18.909  -9.075 -48.256  1.00 14.48           H  
ATOM   1713  HG  SER A 107      20.134  -8.930 -46.224  1.00 14.48           H  
ATOM   1714  N   SER A 108      16.252  -9.510 -45.586  1.00 14.58           N  
ATOM   1715  CA  SER A 108      15.331  -8.596 -44.952  1.00 14.58           C  
ATOM   1716  C   SER A 108      15.855  -7.169 -44.995  1.00 14.58           C  
ATOM   1717  O   SER A 108      15.088  -6.224 -44.843  1.00 14.58           O  
ATOM   1718  CB  SER A 108      15.069  -9.033 -43.520  1.00 14.58           C  
ATOM   1719  OG  SER A 108      16.226  -8.927 -42.731  1.00 14.58           O  
ATOM   1720  H   SER A 108      16.672 -10.247 -45.038  1.00 14.58           H  
ATOM   1721  HA  SER A 108      14.387  -8.636 -45.495  1.00 14.58           H  
ATOM   1722 1HB  SER A 108      14.272  -8.418 -43.092  1.00 14.58           H  
ATOM   1723 2HB  SER A 108      14.718 -10.064 -43.517  1.00 14.58           H  
ATOM   1724  HG  SER A 108      16.494  -8.005 -42.775  1.00 14.58           H  
ATOM   1725  N   GLU A 109      17.163  -6.990 -45.206  1.00 14.60           N  
ATOM   1726  CA  GLU A 109      17.683  -5.636 -45.275  1.00 14.60           C  
ATOM   1727  C   GLU A 109      17.155  -4.950 -46.524  1.00 14.60           C  
ATOM   1728  O   GLU A 109      16.611  -3.847 -46.462  1.00 14.60           O  
ATOM   1729  CB  GLU A 109      19.213  -5.635 -45.284  1.00 14.60           C  
ATOM   1730  CG  GLU A 109      19.821  -4.244 -45.352  1.00 14.60           C  
ATOM   1731  CD  GLU A 109      21.337  -4.211 -45.298  1.00 14.60           C  
ATOM   1732  OE1 GLU A 109      21.946  -5.242 -45.151  1.00 14.60           O  
ATOM   1733  OE2 GLU A 109      21.881  -3.129 -45.432  1.00 14.60           O  
ATOM   1734  H   GLU A 109      17.783  -7.788 -45.365  1.00 14.60           H  
ATOM   1735  HA  GLU A 109      17.335  -5.080 -44.404  1.00 14.60           H  
ATOM   1736 1HB  GLU A 109      19.582  -6.129 -44.385  1.00 14.60           H  
ATOM   1737 2HB  GLU A 109      19.571  -6.206 -46.141  1.00 14.60           H  
ATOM   1738 1HG  GLU A 109      19.496  -3.784 -46.285  1.00 14.60           H  
ATOM   1739 2HG  GLU A 109      19.420  -3.651 -44.531  1.00 14.60           H  
ATOM   1740  N   ALA A 110      17.304  -5.612 -47.671  1.00 14.56           N  
ATOM   1741  CA  ALA A 110      16.837  -5.033 -48.918  1.00 14.56           C  
ATOM   1742  C   ALA A 110      15.337  -4.854 -48.892  1.00 14.56           C  
ATOM   1743  O   ALA A 110      14.802  -3.835 -49.340  1.00 14.56           O  
ATOM   1744  CB  ALA A 110      17.216  -5.919 -50.083  1.00 14.56           C  
ATOM   1745  H   ALA A 110      17.735  -6.526 -47.669  1.00 14.56           H  
ATOM   1746  HA  ALA A 110      17.299  -4.053 -49.035  1.00 14.56           H  
ATOM   1747 1HB  ALA A 110      16.871  -5.466 -51.009  1.00 14.56           H  
ATOM   1748 2HB  ALA A 110      18.297  -6.036 -50.115  1.00 14.56           H  
ATOM   1749 3HB  ALA A 110      16.746  -6.897 -49.956  1.00 14.56           H  
ATOM   1750  N   ALA A 111      14.638  -5.847 -48.342  1.00 14.48           N  
ATOM   1751  CA  ALA A 111      13.193  -5.742 -48.307  1.00 14.48           C  
ATOM   1752  C   ALA A 111      12.759  -4.552 -47.464  1.00 14.48           C  
ATOM   1753  O   ALA A 111      11.884  -3.775 -47.872  1.00 14.48           O  
ATOM   1754  CB  ALA A 111      12.602  -7.025 -47.761  1.00 14.48           C  
ATOM   1755  H   ALA A 111      15.112  -6.679 -47.976  1.00 14.48           H  
ATOM   1756  HA  ALA A 111      12.839  -5.581 -49.319  1.00 14.48           H  
ATOM   1757 1HB  ALA A 111      11.516  -6.955 -47.756  1.00 14.48           H  
ATOM   1758 2HB  ALA A 111      12.912  -7.864 -48.385  1.00 14.48           H  
ATOM   1759 3HB  ALA A 111      12.957  -7.180 -46.745  1.00 14.48           H  
ATOM   1760  N   ALA A 112      13.400  -4.383 -46.305  1.00 14.35           N  
ATOM   1761  CA  ALA A 112      13.081  -3.284 -45.424  1.00 14.35           C  
ATOM   1762  C   ALA A 112      13.396  -1.953 -46.070  1.00 14.35           C  
ATOM   1763  O   ALA A 112      12.612  -1.021 -45.953  1.00 14.35           O  
ATOM   1764  CB  ALA A 112      13.838  -3.419 -44.124  1.00 14.35           C  
ATOM   1765  H   ALA A 112      14.113  -5.043 -46.000  1.00 14.35           H  
ATOM   1766  HA  ALA A 112      12.015  -3.316 -45.221  1.00 14.35           H  
ATOM   1767 1HB  ALA A 112      13.570  -2.604 -43.460  1.00 14.35           H  
ATOM   1768 2HB  ALA A 112      13.582  -4.372 -43.655  1.00 14.35           H  
ATOM   1769 3HB  ALA A 112      14.909  -3.391 -44.328  1.00 14.35           H  
ATOM   1770  N   LYS A 113      14.519  -1.847 -46.784  1.00 14.19           N  
ATOM   1771  CA  LYS A 113      14.854  -0.567 -47.397  1.00 14.19           C  
ATOM   1772  C   LYS A 113      13.860  -0.178 -48.481  1.00 14.19           C  
ATOM   1773  O   LYS A 113      13.454   0.988 -48.583  1.00 14.19           O  
ATOM   1774  CB  LYS A 113      16.277  -0.586 -47.949  1.00 14.19           C  
ATOM   1775  CG  LYS A 113      17.366  -0.567 -46.870  1.00 14.19           C  
ATOM   1776  CD  LYS A 113      18.761  -0.622 -47.478  1.00 14.19           C  
ATOM   1777  CE  LYS A 113      19.838  -0.571 -46.397  1.00 14.19           C  
ATOM   1778  NZ  LYS A 113      21.215  -0.687 -46.965  1.00 14.19           N  
ATOM   1779  H   LYS A 113      15.159  -2.641 -46.865  1.00 14.19           H  
ATOM   1780  HA  LYS A 113      14.811   0.197 -46.622  1.00 14.19           H  
ATOM   1781 1HB  LYS A 113      16.415  -1.497 -48.537  1.00 14.19           H  
ATOM   1782 2HB  LYS A 113      16.428   0.263 -48.612  1.00 14.19           H  
ATOM   1783 1HG  LYS A 113      17.271   0.343 -46.277  1.00 14.19           H  
ATOM   1784 2HG  LYS A 113      17.236  -1.421 -46.209  1.00 14.19           H  
ATOM   1785 1HD  LYS A 113      18.868  -1.558 -48.034  1.00 14.19           H  
ATOM   1786 2HD  LYS A 113      18.898   0.209 -48.167  1.00 14.19           H  
ATOM   1787 1HE  LYS A 113      19.758   0.369 -45.857  1.00 14.19           H  
ATOM   1788 2HE  LYS A 113      19.675  -1.385 -45.703  1.00 14.19           H  
ATOM   1789 1HZ  LYS A 113      21.895  -0.659 -46.210  1.00 14.19           H  
ATOM   1790 2HZ  LYS A 113      21.307  -1.568 -47.465  1.00 14.19           H  
ATOM   1791 3HZ  LYS A 113      21.385   0.074 -47.601  1.00 14.19           H  
ATOM   1792  N   ARG A 114      13.416  -1.148 -49.280  1.00 13.99           N  
ATOM   1793  CA  ARG A 114      12.443  -0.807 -50.305  1.00 13.99           C  
ATOM   1794  C   ARG A 114      11.164  -0.320 -49.630  1.00 13.99           C  
ATOM   1795  O   ARG A 114      10.553   0.673 -50.053  1.00 13.99           O  
ATOM   1796  CB  ARG A 114      12.139  -2.007 -51.189  1.00 13.99           C  
ATOM   1797  CG  ARG A 114      13.259  -2.428 -52.139  1.00 13.99           C  
ATOM   1798  CD  ARG A 114      12.764  -3.395 -53.159  1.00 13.99           C  
ATOM   1799  NE  ARG A 114      12.329  -4.659 -52.566  1.00 13.99           N  
ATOM   1800  CZ  ARG A 114      13.108  -5.746 -52.363  1.00 13.99           C  
ATOM   1801  NH1 ARG A 114      14.374  -5.747 -52.717  1.00 13.99           N  
ATOM   1802  NH2 ARG A 114      12.578  -6.821 -51.816  1.00 13.99           N  
ATOM   1803  H   ARG A 114      13.769  -2.104 -49.188  1.00 13.99           H  
ATOM   1804  HA  ARG A 114      12.848  -0.006 -50.921  1.00 13.99           H  
ATOM   1805 1HB  ARG A 114      11.905  -2.867 -50.555  1.00 13.99           H  
ATOM   1806 2HB  ARG A 114      11.265  -1.795 -51.796  1.00 13.99           H  
ATOM   1807 1HG  ARG A 114      13.649  -1.552 -52.654  1.00 13.99           H  
ATOM   1808 2HG  ARG A 114      14.059  -2.902 -51.573  1.00 13.99           H  
ATOM   1809 1HD  ARG A 114      11.914  -2.959 -53.691  1.00 13.99           H  
ATOM   1810 2HD  ARG A 114      13.560  -3.610 -53.869  1.00 13.99           H  
ATOM   1811  HE  ARG A 114      11.364  -4.720 -52.275  1.00 13.99           H  
ATOM   1812 1HH1 ARG A 114      14.781  -4.925 -53.139  1.00 13.99           H  
ATOM   1813 2HH1 ARG A 114      14.929  -6.579 -52.583  1.00 13.99           H  
ATOM   1814 1HH2 ARG A 114      11.602  -6.806 -51.552  1.00 13.99           H  
ATOM   1815 2HH2 ARG A 114      13.145  -7.643 -51.661  1.00 13.99           H  
ATOM   1816  N   ALA A 115      10.784  -1.004 -48.545  1.00 13.77           N  
ATOM   1817  CA  ALA A 115       9.612  -0.625 -47.793  1.00 13.77           C  
ATOM   1818  C   ALA A 115       9.768   0.744 -47.166  1.00 13.77           C  
ATOM   1819  O   ALA A 115       8.859   1.556 -47.254  1.00 13.77           O  
ATOM   1820  CB  ALA A 115       9.333  -1.655 -46.731  1.00 13.77           C  
ATOM   1821  H   ALA A 115      11.316  -1.824 -48.245  1.00 13.77           H  
ATOM   1822  HA  ALA A 115       8.777  -0.575 -48.471  1.00 13.77           H  
ATOM   1823 1HB  ALA A 115       8.454  -1.391 -46.179  1.00 13.77           H  
ATOM   1824 2HB  ALA A 115       9.193  -2.629 -47.198  1.00 13.77           H  
ATOM   1825 3HB  ALA A 115      10.179  -1.694 -46.060  1.00 13.77           H  
ATOM   1826  N   LYS A 116      10.940   1.061 -46.619  1.00 13.53           N  
ATOM   1827  CA  LYS A 116      11.107   2.355 -45.973  1.00 13.53           C  
ATOM   1828  C   LYS A 116      10.861   3.480 -46.956  1.00 13.53           C  
ATOM   1829  O   LYS A 116      10.238   4.475 -46.608  1.00 13.53           O  
ATOM   1830  CB  LYS A 116      12.469   2.461 -45.298  1.00 13.53           C  
ATOM   1831  CG  LYS A 116      12.582   1.604 -44.020  1.00 13.53           C  
ATOM   1832  CD  LYS A 116      13.968   1.663 -43.417  1.00 13.53           C  
ATOM   1833  CE  LYS A 116      14.064   0.786 -42.179  1.00 13.53           C  
ATOM   1834  NZ  LYS A 116      15.449   0.764 -41.618  1.00 13.53           N  
ATOM   1835  H   LYS A 116      11.690   0.378 -46.590  1.00 13.53           H  
ATOM   1836  HA  LYS A 116      10.370   2.445 -45.187  1.00 13.53           H  
ATOM   1837 1HB  LYS A 116      13.245   2.143 -45.994  1.00 13.53           H  
ATOM   1838 2HB  LYS A 116      12.663   3.501 -45.027  1.00 13.53           H  
ATOM   1839 1HG  LYS A 116      11.877   1.986 -43.290  1.00 13.53           H  
ATOM   1840 2HG  LYS A 116      12.317   0.581 -44.226  1.00 13.53           H  
ATOM   1841 1HD  LYS A 116      14.699   1.325 -44.155  1.00 13.53           H  
ATOM   1842 2HD  LYS A 116      14.197   2.694 -43.142  1.00 13.53           H  
ATOM   1843 1HE  LYS A 116      13.379   1.167 -41.421  1.00 13.53           H  
ATOM   1844 2HE  LYS A 116      13.770  -0.231 -42.441  1.00 13.53           H  
ATOM   1845 1HZ  LYS A 116      15.474   0.173 -40.799  1.00 13.53           H  
ATOM   1846 2HZ  LYS A 116      16.085   0.402 -42.314  1.00 13.53           H  
ATOM   1847 3HZ  LYS A 116      15.726   1.703 -41.365  1.00 13.53           H  
ATOM   1848  N   ASN A 117      11.269   3.318 -48.211  1.00 13.25           N  
ATOM   1849  CA  ASN A 117      10.949   4.372 -49.166  1.00 13.25           C  
ATOM   1850  C   ASN A 117       9.426   4.450 -49.376  1.00 13.25           C  
ATOM   1851  O   ASN A 117       8.830   5.533 -49.317  1.00 13.25           O  
ATOM   1852  CB  ASN A 117      11.661   4.124 -50.481  1.00 13.25           C  
ATOM   1853  CG  ASN A 117      13.128   4.445 -50.425  1.00 13.25           C  
ATOM   1854  OD1 ASN A 117      13.594   5.193 -49.553  1.00 13.25           O  
ATOM   1855  ND2 ASN A 117      13.873   3.893 -51.347  1.00 13.25           N  
ATOM   1856  H   ASN A 117      11.805   2.489 -48.478  1.00 13.25           H  
ATOM   1857  HA  ASN A 117      11.277   5.328 -48.757  1.00 13.25           H  
ATOM   1858 1HB  ASN A 117      11.547   3.071 -50.750  1.00 13.25           H  
ATOM   1859 2HB  ASN A 117      11.195   4.711 -51.266  1.00 13.25           H  
ATOM   1860 1HD2 ASN A 117      14.857   4.066 -51.364  1.00 13.25           H  
ATOM   1861 2HD2 ASN A 117      13.457   3.296 -52.031  1.00 13.25           H  
ATOM   1862  N   ALA A 118       8.785   3.284 -49.548  1.00 12.93           N  
ATOM   1863  CA  ALA A 118       7.333   3.181 -49.758  1.00 12.93           C  
ATOM   1864  C   ALA A 118       6.533   3.734 -48.571  1.00 12.93           C  
ATOM   1865  O   ALA A 118       5.415   4.218 -48.725  1.00 12.93           O  
ATOM   1866  CB  ALA A 118       6.936   1.740 -50.006  1.00 12.93           C  
ATOM   1867  H   ALA A 118       9.337   2.420 -49.559  1.00 12.93           H  
ATOM   1868  HA  ALA A 118       7.082   3.772 -50.639  1.00 12.93           H  
ATOM   1869 1HB  ALA A 118       5.866   1.690 -50.199  1.00 12.93           H  
ATOM   1870 2HB  ALA A 118       7.480   1.354 -50.868  1.00 12.93           H  
ATOM   1871 3HB  ALA A 118       7.176   1.147 -49.134  1.00 12.93           H  
ATOM   1872  N   LEU A 119       7.114   3.629 -47.389  1.00 12.57           N  
ATOM   1873  CA  LEU A 119       6.517   4.037 -46.133  1.00 12.57           C  
ATOM   1874  C   LEU A 119       6.565   5.519 -45.804  1.00 12.57           C  
ATOM   1875  O   LEU A 119       5.968   5.923 -44.820  1.00 12.57           O  
ATOM   1876  CB  LEU A 119       7.205   3.256 -45.013  1.00 12.57           C  
ATOM   1877  CG  LEU A 119       6.895   1.773 -45.004  1.00 12.57           C  
ATOM   1878  CD1 LEU A 119       7.766   1.011 -44.094  1.00 12.57           C  
ATOM   1879  CD2 LEU A 119       5.590   1.636 -44.524  1.00 12.57           C  
ATOM   1880  H   LEU A 119       8.034   3.197 -47.354  1.00 12.57           H  
ATOM   1881  HA  LEU A 119       5.469   3.744 -46.165  1.00 12.57           H  
ATOM   1882 1HB  LEU A 119       8.272   3.378 -45.127  1.00 12.57           H  
ATOM   1883 2HB  LEU A 119       6.922   3.665 -44.065  1.00 12.57           H  
ATOM   1884  HG  LEU A 119       6.964   1.377 -45.985  1.00 12.57           H  
ATOM   1885 1HD1 LEU A 119       7.470  -0.024 -44.114  1.00 12.57           H  
ATOM   1886 2HD1 LEU A 119       8.795   1.083 -44.389  1.00 12.57           H  
ATOM   1887 3HD1 LEU A 119       7.646   1.388 -43.105  1.00 12.57           H  
ATOM   1888 1HD2 LEU A 119       5.345   0.618 -44.490  1.00 12.57           H  
ATOM   1889 2HD2 LEU A 119       5.543   2.031 -43.530  1.00 12.57           H  
ATOM   1890 3HD2 LEU A 119       4.921   2.171 -45.172  1.00 12.57           H  
ATOM   1891  N   VAL A 120       7.232   6.359 -46.586  1.00 12.21           N  
ATOM   1892  CA  VAL A 120       7.254   7.751 -46.131  1.00 12.21           C  
ATOM   1893  C   VAL A 120       5.950   8.488 -46.486  1.00 12.21           C  
ATOM   1894  O   VAL A 120       5.638   8.645 -47.666  1.00 12.21           O  
ATOM   1895  CB  VAL A 120       8.437   8.498 -46.760  1.00 12.21           C  
ATOM   1896  CG1 VAL A 120       8.413   9.957 -46.332  1.00 12.21           C  
ATOM   1897  CG2 VAL A 120       9.717   7.842 -46.330  1.00 12.21           C  
ATOM   1898  H   VAL A 120       7.723   6.047 -47.431  1.00 12.21           H  
ATOM   1899  HA  VAL A 120       7.422   7.736 -45.062  1.00 12.21           H  
ATOM   1900  HB  VAL A 120       8.350   8.461 -47.846  1.00 12.21           H  
ATOM   1901 1HG1 VAL A 120       9.251  10.495 -46.785  1.00 12.21           H  
ATOM   1902 2HG1 VAL A 120       7.474  10.420 -46.650  1.00 12.21           H  
ATOM   1903 3HG1 VAL A 120       8.494  10.021 -45.246  1.00 12.21           H  
ATOM   1904 1HG2 VAL A 120      10.556   8.359 -46.779  1.00 12.21           H  
ATOM   1905 2HG2 VAL A 120       9.806   7.877 -45.258  1.00 12.21           H  
ATOM   1906 3HG2 VAL A 120       9.712   6.812 -46.660  1.00 12.21           H  
ATOM   1907  N   PRO A 121       5.156   8.967 -45.504  1.00 11.88           N  
ATOM   1908  CA  PRO A 121       3.903   9.643 -45.740  1.00 11.88           C  
ATOM   1909  C   PRO A 121       4.186  11.040 -46.233  1.00 11.88           C  
ATOM   1910  O   PRO A 121       5.151  11.656 -45.776  1.00 11.88           O  
ATOM   1911  CB  PRO A 121       3.269   9.666 -44.349  1.00 11.88           C  
ATOM   1912  CG  PRO A 121       4.459   9.716 -43.400  1.00 11.88           C  
ATOM   1913  CD  PRO A 121       5.540   8.898 -44.074  1.00 11.88           C  
ATOM   1914  HA  PRO A 121       3.297   9.079 -46.459  1.00 11.88           H  
ATOM   1915 1HB  PRO A 121       2.601  10.536 -44.258  1.00 11.88           H  
ATOM   1916 2HB  PRO A 121       2.652   8.767 -44.203  1.00 11.88           H  
ATOM   1917 1HG  PRO A 121       4.769  10.760 -43.238  1.00 11.88           H  
ATOM   1918 2HG  PRO A 121       4.180   9.314 -42.411  1.00 11.88           H  
ATOM   1919 1HD  PRO A 121       6.512   9.372 -43.893  1.00 11.88           H  
ATOM   1920 2HD  PRO A 121       5.483   7.890 -43.689  1.00 11.88           H  
ATOM   1921  N   VAL A 122       3.311  11.578 -47.069  1.00 11.60           N  
ATOM   1922  CA  VAL A 122       3.444  12.970 -47.464  1.00 11.60           C  
ATOM   1923  C   VAL A 122       2.082  13.642 -47.322  1.00 11.60           C  
ATOM   1924  O   VAL A 122       1.113  13.203 -47.942  1.00 11.60           O  
ATOM   1925  CB  VAL A 122       3.921  13.080 -48.919  1.00 11.60           C  
ATOM   1926  CG1 VAL A 122       4.069  14.505 -49.250  1.00 11.60           C  
ATOM   1927  CG2 VAL A 122       5.245  12.339 -49.129  1.00 11.60           C  
ATOM   1928  H   VAL A 122       2.545  11.024 -47.429  1.00 11.60           H  
ATOM   1929  HA  VAL A 122       4.158  13.468 -46.808  1.00 11.60           H  
ATOM   1930  HB  VAL A 122       3.159  12.661 -49.573  1.00 11.60           H  
ATOM   1931 1HG1 VAL A 122       4.381  14.612 -50.286  1.00 11.60           H  
ATOM   1932 2HG1 VAL A 122       3.153  15.043 -49.090  1.00 11.60           H  
ATOM   1933 3HG1 VAL A 122       4.821  14.894 -48.592  1.00 11.60           H  
ATOM   1934 1HG2 VAL A 122       5.552  12.443 -50.169  1.00 11.60           H  
ATOM   1935 2HG2 VAL A 122       6.009  12.768 -48.476  1.00 11.60           H  
ATOM   1936 3HG2 VAL A 122       5.127  11.278 -48.897  1.00 11.60           H  
ATOM   1937  N   ASP A 123       1.977  14.719 -46.551  1.00 11.35           N  
ATOM   1938  CA  ASP A 123       0.657  15.336 -46.367  1.00 11.35           C  
ATOM   1939  C   ASP A 123       0.340  16.269 -47.554  1.00 11.35           C  
ATOM   1940  O   ASP A 123       0.307  17.491 -47.420  1.00 11.35           O  
ATOM   1941  CB  ASP A 123       0.628  16.090 -45.024  1.00 11.35           C  
ATOM   1942  CG  ASP A 123      -0.768  16.516 -44.516  1.00 11.35           C  
ATOM   1943  OD1 ASP A 123      -1.773  15.942 -44.922  1.00 11.35           O  
ATOM   1944  OD2 ASP A 123      -0.820  17.386 -43.683  1.00 11.35           O  
ATOM   1945  H   ASP A 123       2.788  15.089 -46.076  1.00 11.35           H  
ATOM   1946  HA  ASP A 123      -0.097  14.550 -46.342  1.00 11.35           H  
ATOM   1947 1HB  ASP A 123       1.090  15.468 -44.259  1.00 11.35           H  
ATOM   1948 2HB  ASP A 123       1.226  16.976 -45.098  1.00 11.35           H  
ATOM   1949  N   ILE A 124       0.095  15.662 -48.712  1.00 11.08           N  
ATOM   1950  CA  ILE A 124      -0.095  16.369 -49.982  1.00 11.08           C  
ATOM   1951  C   ILE A 124      -1.406  17.174 -49.988  1.00 11.08           C  
ATOM   1952  O   ILE A 124      -2.461  16.675 -49.612  1.00 11.08           O  
ATOM   1953  CB  ILE A 124      -0.022  15.374 -51.170  1.00 11.08           C  
ATOM   1954  CG1 ILE A 124       1.311  14.781 -51.220  1.00 11.08           C  
ATOM   1955  CG2 ILE A 124      -0.310  16.037 -52.506  1.00 11.08           C  
ATOM   1956  CD1 ILE A 124       1.450  13.697 -52.216  1.00 11.08           C  
ATOM   1957  H   ILE A 124       0.117  14.643 -48.693  1.00 11.08           H  
ATOM   1958  HA  ILE A 124       0.729  17.073 -50.101  1.00 11.08           H  
ATOM   1959  HB  ILE A 124      -0.694  14.571 -50.986  1.00 11.08           H  
ATOM   1960 1HG1 ILE A 124       2.042  15.553 -51.419  1.00 11.08           H  
ATOM   1961 2HG1 ILE A 124       1.498  14.346 -50.269  1.00 11.08           H  
ATOM   1962 1HG2 ILE A 124      -0.231  15.300 -53.310  1.00 11.08           H  
ATOM   1963 2HG2 ILE A 124      -1.274  16.429 -52.498  1.00 11.08           H  
ATOM   1964 3HG2 ILE A 124       0.406  16.828 -52.673  1.00 11.08           H  
ATOM   1965 1HD1 ILE A 124       2.459  13.289 -52.182  1.00 11.08           H  
ATOM   1966 2HD1 ILE A 124       0.731  12.910 -51.996  1.00 11.08           H  
ATOM   1967 3HD1 ILE A 124       1.257  14.108 -53.199  1.00 11.08           H  
ATOM   1968  N   ALA A 125      -1.318  18.432 -50.440  1.00 10.69           N  
ATOM   1969  CA  ALA A 125      -2.418  19.418 -50.474  1.00 10.69           C  
ATOM   1970  C   ALA A 125      -3.399  19.252 -51.643  1.00 10.69           C  
ATOM   1971  O   ALA A 125      -4.307  20.064 -51.836  1.00 10.69           O  
ATOM   1972  CB  ALA A 125      -1.831  20.817 -50.539  1.00 10.69           C  
ATOM   1973  H   ALA A 125      -0.408  18.746 -50.745  1.00 10.69           H  
ATOM   1974  HA  ALA A 125      -2.985  19.308 -49.547  1.00 10.69           H  
ATOM   1975 1HB  ALA A 125      -2.639  21.549 -50.511  1.00 10.69           H  
ATOM   1976 2HB  ALA A 125      -1.169  20.974 -49.687  1.00 10.69           H  
ATOM   1977 3HB  ALA A 125      -1.268  20.933 -51.466  1.00 10.69           H  
ATOM   1978  N   TYR A 126      -3.205  18.233 -52.448  1.00 10.11           N  
ATOM   1979  CA  TYR A 126      -4.023  17.996 -53.630  1.00 10.11           C  
ATOM   1980  C   TYR A 126      -5.432  17.524 -53.294  1.00 10.11           C  
ATOM   1981  O   TYR A 126      -5.776  16.361 -53.512  1.00 10.11           O  
ATOM   1982  CB  TYR A 126      -3.369  16.949 -54.512  1.00 10.11           C  
ATOM   1983  CG  TYR A 126      -4.080  16.690 -55.789  1.00 10.11           C  
ATOM   1984  CD1 TYR A 126      -4.044  17.618 -56.819  1.00 10.11           C  
ATOM   1985  CD2 TYR A 126      -4.793  15.508 -55.928  1.00 10.11           C  
ATOM   1986  CE1 TYR A 126      -4.715  17.352 -57.996  1.00 10.11           C  
ATOM   1987  CE2 TYR A 126      -5.461  15.248 -57.096  1.00 10.11           C  
ATOM   1988  CZ  TYR A 126      -5.424  16.160 -58.131  1.00 10.11           C  
ATOM   1989  OH  TYR A 126      -6.093  15.887 -59.304  1.00 10.11           O  
ATOM   1990  H   TYR A 126      -2.466  17.595 -52.222  1.00 10.11           H  
ATOM   1991  HA  TYR A 126      -4.102  18.932 -54.186  1.00 10.11           H  
ATOM   1992 1HB  TYR A 126      -2.347  17.254 -54.748  1.00 10.11           H  
ATOM   1993 2HB  TYR A 126      -3.320  16.030 -53.973  1.00 10.11           H  
ATOM   1994  HD1 TYR A 126      -3.483  18.550 -56.701  1.00 10.11           H  
ATOM   1995  HD2 TYR A 126      -4.820  14.786 -55.111  1.00 10.11           H  
ATOM   1996  HE1 TYR A 126      -4.686  18.073 -58.815  1.00 10.11           H  
ATOM   1997  HE2 TYR A 126      -6.016  14.318 -57.209  1.00 10.11           H  
ATOM   1998  HH  TYR A 126      -5.915  16.582 -59.948  1.00 10.11           H  
ATOM   1999  N   GLY A 127      -6.250  18.490 -52.882  1.00  9.30           N  
ATOM   2000  CA  GLY A 127      -7.665  18.402 -52.485  1.00  9.30           C  
ATOM   2001  C   GLY A 127      -8.398  17.064 -52.684  1.00  9.30           C  
ATOM   2002  O   GLY A 127      -8.778  16.442 -51.699  1.00  9.30           O  
ATOM   2003  H   GLY A 127      -5.785  19.386 -52.745  1.00  9.30           H  
ATOM   2004 1HA  GLY A 127      -7.716  18.655 -51.422  1.00  9.30           H  
ATOM   2005 2HA  GLY A 127      -8.217  19.193 -52.986  1.00  9.30           H  
ATOM   2006  N   PRO A 128      -8.627  16.587 -53.929  1.00  8.29           N  
ATOM   2007  CA  PRO A 128      -9.335  15.348 -54.255  1.00  8.29           C  
ATOM   2008  C   PRO A 128      -8.933  14.108 -53.437  1.00  8.29           C  
ATOM   2009  O   PRO A 128      -9.740  13.189 -53.298  1.00  8.29           O  
ATOM   2010  CB  PRO A 128      -9.015  15.187 -55.742  1.00  8.29           C  
ATOM   2011  CG  PRO A 128      -8.874  16.620 -56.251  1.00  8.29           C  
ATOM   2012  CD  PRO A 128      -8.212  17.373 -55.135  1.00  8.29           C  
ATOM   2013  HA  PRO A 128     -10.412  15.529 -54.127  1.00  8.29           H  
ATOM   2014 1HB  PRO A 128      -8.095  14.599 -55.855  1.00  8.29           H  
ATOM   2015 2HB  PRO A 128      -9.817  14.625 -56.240  1.00  8.29           H  
ATOM   2016 1HG  PRO A 128      -8.279  16.635 -57.176  1.00  8.29           H  
ATOM   2017 2HG  PRO A 128      -9.860  17.026 -56.506  1.00  8.29           H  
ATOM   2018 1HD  PRO A 128      -7.144  17.346 -55.311  1.00  8.29           H  
ATOM   2019 2HD  PRO A 128      -8.603  18.393 -55.094  1.00  8.29           H  
ATOM   2020  N   GLY A 129      -7.699  14.038 -52.949  1.00  7.20           N  
ATOM   2021  CA  GLY A 129      -7.284  12.875 -52.154  1.00  7.20           C  
ATOM   2022  C   GLY A 129      -6.066  12.186 -52.759  1.00  7.20           C  
ATOM   2023  O   GLY A 129      -6.210  11.158 -53.430  1.00  7.20           O  
ATOM   2024  H   GLY A 129      -7.055  14.816 -53.099  1.00  7.20           H  
ATOM   2025 1HA  GLY A 129      -7.114  13.179 -51.125  1.00  7.20           H  
ATOM   2026 2HA  GLY A 129      -8.107  12.162 -52.111  1.00  7.20           H  
ATOM   2027  N   PRO A 130      -4.856  12.730 -52.557  1.00  6.17           N  
ATOM   2028  CA  PRO A 130      -3.605  12.257 -53.134  1.00  6.17           C  
ATOM   2029  C   PRO A 130      -3.071  10.922 -52.638  1.00  6.17           C  
ATOM   2030  O   PRO A 130      -2.347  10.260 -53.357  1.00  6.17           O  
ATOM   2031  CB  PRO A 130      -2.650  13.362 -52.741  1.00  6.17           C  
ATOM   2032  CG  PRO A 130      -3.262  13.977 -51.486  1.00  6.17           C  
ATOM   2033  CD  PRO A 130      -4.718  13.836 -51.609  1.00  6.17           C  
ATOM   2034  HA  PRO A 130      -3.724  12.228 -54.223  1.00  6.17           H  
ATOM   2035 1HB  PRO A 130      -1.666  12.917 -52.541  1.00  6.17           H  
ATOM   2036 2HB  PRO A 130      -2.517  14.043 -53.572  1.00  6.17           H  
ATOM   2037 1HG  PRO A 130      -2.859  13.503 -50.581  1.00  6.17           H  
ATOM   2038 2HG  PRO A 130      -3.008  15.034 -51.432  1.00  6.17           H  
ATOM   2039 1HD  PRO A 130      -5.089  13.570 -50.616  1.00  6.17           H  
ATOM   2040 2HD  PRO A 130      -5.167  14.739 -51.973  1.00  6.17           H  
ATOM   2041  N   GLY A 131      -3.466  10.483 -51.452  1.00  5.30           N  
ATOM   2042  CA  GLY A 131      -2.988   9.199 -50.915  1.00  5.30           C  
ATOM   2043  C   GLY A 131      -1.458   9.096 -50.902  1.00  5.30           C  
ATOM   2044  O   GLY A 131      -0.760  10.050 -50.548  1.00  5.30           O  
ATOM   2045  H   GLY A 131      -4.086  11.047 -50.895  1.00  5.30           H  
ATOM   2046 1HA  GLY A 131      -3.365   9.068 -49.901  1.00  5.30           H  
ATOM   2047 2HA  GLY A 131      -3.398   8.381 -51.506  1.00  5.30           H  
ATOM   2048  N   ILE A 132      -0.952   7.917 -51.293  1.00  4.63           N  
ATOM   2049  CA  ILE A 132       0.481   7.631 -51.378  1.00  4.63           C  
ATOM   2050  C   ILE A 132       0.782   6.646 -52.517  1.00  4.63           C  
ATOM   2051  O   ILE A 132       0.065   5.656 -52.708  1.00  4.63           O  
ATOM   2052  CB  ILE A 132       0.997   7.032 -50.049  1.00  4.63           C  
ATOM   2053  CG1 ILE A 132       2.542   6.895 -50.076  1.00  4.63           C  
ATOM   2054  CG2 ILE A 132       0.355   5.657 -49.820  1.00  4.63           C  
ATOM   2055  CD1 ILE A 132       3.171   6.632 -48.715  1.00  4.63           C  
ATOM   2056  H   ILE A 132      -1.600   7.191 -51.553  1.00  4.63           H  
ATOM   2057  HA  ILE A 132       1.015   8.557 -51.567  1.00  4.63           H  
ATOM   2058  HB  ILE A 132       0.735   7.699 -49.228  1.00  4.63           H  
ATOM   2059 1HG1 ILE A 132       2.815   6.068 -50.731  1.00  4.63           H  
ATOM   2060 2HG1 ILE A 132       2.969   7.814 -50.475  1.00  4.63           H  
ATOM   2061 1HG2 ILE A 132       0.711   5.236 -48.879  1.00  4.63           H  
ATOM   2062 2HG2 ILE A 132      -0.729   5.759 -49.783  1.00  4.63           H  
ATOM   2063 3HG2 ILE A 132       0.628   4.990 -50.637  1.00  4.63           H  
ATOM   2064 1HD1 ILE A 132       4.257   6.552 -48.822  1.00  4.63           H  
ATOM   2065 2HD1 ILE A 132       2.940   7.449 -48.047  1.00  4.63           H  
ATOM   2066 3HD1 ILE A 132       2.784   5.703 -48.302  1.00  4.63           H  
ATOM   2067  N   VAL A 133       1.886   6.841 -53.236  1.00  4.17           N  
ATOM   2068  CA  VAL A 133       2.205   5.849 -54.256  1.00  4.17           C  
ATOM   2069  C   VAL A 133       2.979   4.700 -53.650  1.00  4.17           C  
ATOM   2070  O   VAL A 133       4.206   4.702 -53.604  1.00  4.17           O  
ATOM   2071  CB  VAL A 133       3.030   6.436 -55.408  1.00  4.17           C  
ATOM   2072  CG1 VAL A 133       3.302   5.342 -56.424  1.00  4.17           C  
ATOM   2073  CG2 VAL A 133       2.263   7.576 -56.067  1.00  4.17           C  
ATOM   2074  H   VAL A 133       2.477   7.644 -53.081  1.00  4.17           H  
ATOM   2075  HA  VAL A 133       1.275   5.457 -54.673  1.00  4.17           H  
ATOM   2076  HB  VAL A 133       3.982   6.797 -55.024  1.00  4.17           H  
ATOM   2077 1HG1 VAL A 133       3.890   5.741 -57.224  1.00  4.17           H  
ATOM   2078 2HG1 VAL A 133       3.848   4.529 -55.945  1.00  4.17           H  
ATOM   2079 3HG1 VAL A 133       2.362   4.965 -56.816  1.00  4.17           H  
ATOM   2080 1HG2 VAL A 133       2.842   7.994 -56.886  1.00  4.17           H  
ATOM   2081 2HG2 VAL A 133       1.320   7.201 -56.452  1.00  4.17           H  
ATOM   2082 3HG2 VAL A 133       2.076   8.342 -55.338  1.00  4.17           H  
ATOM   2083  N   ALA A 134       2.222   3.705 -53.219  1.00  3.88           N  
ATOM   2084  CA  ALA A 134       2.739   2.518 -52.548  1.00  3.88           C  
ATOM   2085  C   ALA A 134       3.728   1.723 -53.417  1.00  3.88           C  
ATOM   2086  O   ALA A 134       4.722   1.233 -52.885  1.00  3.88           O  
ATOM   2087  CB  ALA A 134       1.574   1.637 -52.135  1.00  3.88           C  
ATOM   2088  H   ALA A 134       1.221   3.861 -53.296  1.00  3.88           H  
ATOM   2089  HA  ALA A 134       3.271   2.845 -51.655  1.00  3.88           H  
ATOM   2090 1HB  ALA A 134       1.946   0.764 -51.595  1.00  3.88           H  
ATOM   2091 2HB  ALA A 134       0.897   2.202 -51.487  1.00  3.88           H  
ATOM   2092 3HB  ALA A 134       1.041   1.313 -53.011  1.00  3.88           H  
ATOM   2093  N   ALA A 135       3.478   1.661 -54.743  1.00  3.70           N  
ATOM   2094  CA  ALA A 135       4.301   0.942 -55.747  1.00  3.70           C  
ATOM   2095  C   ALA A 135       4.136  -0.581 -55.728  1.00  3.70           C  
ATOM   2096  O   ALA A 135       4.103  -1.209 -54.671  1.00  3.70           O  
ATOM   2097  CB  ALA A 135       5.788   1.251 -55.581  1.00  3.70           C  
ATOM   2098  H   ALA A 135       2.630   2.118 -55.091  1.00  3.70           H  
ATOM   2099  HA  ALA A 135       3.983   1.301 -56.727  1.00  3.70           H  
ATOM   2100 1HB  ALA A 135       6.342   0.756 -56.379  1.00  3.70           H  
ATOM   2101 2HB  ALA A 135       5.939   2.331 -55.648  1.00  3.70           H  
ATOM   2102 3HB  ALA A 135       6.176   0.898 -54.637  1.00  3.70           H  
ATOM   2103  N   VAL A 136       4.155  -1.182 -56.927  1.00  3.59           N  
ATOM   2104  CA  VAL A 136       3.995  -2.631 -57.128  1.00  3.59           C  
ATOM   2105  C   VAL A 136       4.993  -3.496 -56.383  1.00  3.59           C  
ATOM   2106  O   VAL A 136       4.699  -4.644 -56.050  1.00  3.59           O  
ATOM   2107  CB  VAL A 136       4.045  -2.988 -58.615  1.00  3.59           C  
ATOM   2108  CG1 VAL A 136       5.437  -2.799 -59.212  1.00  3.59           C  
ATOM   2109  CG2 VAL A 136       3.602  -4.413 -58.779  1.00  3.59           C  
ATOM   2110  H   VAL A 136       4.228  -0.599 -57.750  1.00  3.59           H  
ATOM   2111  HA  VAL A 136       2.996  -2.896 -56.779  1.00  3.59           H  
ATOM   2112  HB  VAL A 136       3.401  -2.358 -59.124  1.00  3.59           H  
ATOM   2113 1HG1 VAL A 136       5.405  -3.050 -60.269  1.00  3.59           H  
ATOM   2114 2HG1 VAL A 136       5.747  -1.762 -59.099  1.00  3.59           H  
ATOM   2115 3HG1 VAL A 136       6.159  -3.449 -58.716  1.00  3.59           H  
ATOM   2116 1HG2 VAL A 136       3.603  -4.673 -59.834  1.00  3.59           H  
ATOM   2117 2HG2 VAL A 136       4.290  -5.055 -58.244  1.00  3.59           H  
ATOM   2118 3HG2 VAL A 136       2.606  -4.542 -58.378  1.00  3.59           H  
ATOM   2119  N   ASP A 137       6.163  -2.951 -56.085  1.00  3.54           N  
ATOM   2120  CA  ASP A 137       7.193  -3.686 -55.370  1.00  3.54           C  
ATOM   2121  C   ASP A 137       6.697  -4.149 -54.002  1.00  3.54           C  
ATOM   2122  O   ASP A 137       7.189  -5.136 -53.449  1.00  3.54           O  
ATOM   2123  CB  ASP A 137       8.422  -2.806 -55.173  1.00  3.54           C  
ATOM   2124  CG  ASP A 137       9.185  -2.540 -56.458  1.00  3.54           C  
ATOM   2125  OD1 ASP A 137       8.932  -3.198 -57.442  1.00  3.54           O  
ATOM   2126  OD2 ASP A 137      10.023  -1.674 -56.440  1.00  3.54           O  
ATOM   2127  H   ASP A 137       6.336  -1.998 -56.365  1.00  3.54           H  
ATOM   2128  HA  ASP A 137       7.464  -4.564 -55.957  1.00  3.54           H  
ATOM   2129 1HB  ASP A 137       8.112  -1.852 -54.739  1.00  3.54           H  
ATOM   2130 2HB  ASP A 137       9.096  -3.281 -54.459  1.00  3.54           H  
ATOM   2131  N   MET A 138       5.717  -3.429 -53.451  1.00  3.55           N  
ATOM   2132  CA  MET A 138       5.186  -3.723 -52.137  1.00  3.55           C  
ATOM   2133  C   MET A 138       4.080  -4.778 -52.180  1.00  3.55           C  
ATOM   2134  O   MET A 138       3.534  -5.154 -51.142  1.00  3.55           O  
ATOM   2135  CB  MET A 138       4.647  -2.444 -51.524  1.00  3.55           C  
ATOM   2136  CG  MET A 138       5.672  -1.370 -51.311  1.00  3.55           C  
ATOM   2137  SD  MET A 138       6.971  -1.834 -50.179  1.00  3.55           S  
ATOM   2138  CE  MET A 138       8.354  -2.203 -51.218  1.00  3.55           C  
ATOM   2139  H   MET A 138       5.308  -2.640 -53.960  1.00  3.55           H  
ATOM   2140  HA  MET A 138       5.994  -4.108 -51.516  1.00  3.55           H  
ATOM   2141 1HB  MET A 138       3.887  -2.026 -52.180  1.00  3.55           H  
ATOM   2142 2HB  MET A 138       4.173  -2.659 -50.568  1.00  3.55           H  
ATOM   2143 1HG  MET A 138       6.118  -1.095 -52.269  1.00  3.55           H  
ATOM   2144 2HG  MET A 138       5.165  -0.493 -50.916  1.00  3.55           H  
ATOM   2145 1HE  MET A 138       9.194  -2.498 -50.599  1.00  3.55           H  
ATOM   2146 2HE  MET A 138       8.103  -3.015 -51.882  1.00  3.55           H  
ATOM   2147 3HE  MET A 138       8.623  -1.317 -51.801  1.00  3.55           H  
ATOM   2148  N   TYR A 139       3.730  -5.237 -53.383  1.00  3.67           N  
ATOM   2149  CA  TYR A 139       2.674  -6.222 -53.568  1.00  3.67           C  
ATOM   2150  C   TYR A 139       3.235  -7.477 -54.224  1.00  3.67           C  
ATOM   2151  O   TYR A 139       2.913  -8.602 -53.834  1.00  3.67           O  
ATOM   2152  CB  TYR A 139       1.578  -5.598 -54.414  1.00  3.67           C  
ATOM   2153  CG  TYR A 139       1.015  -4.369 -53.754  1.00  3.67           C  
ATOM   2154  CD1 TYR A 139       1.645  -3.173 -53.967  1.00  3.67           C  
ATOM   2155  CD2 TYR A 139      -0.112  -4.418 -52.957  1.00  3.67           C  
ATOM   2156  CE1 TYR A 139       1.186  -2.016 -53.401  1.00  3.67           C  
ATOM   2157  CE2 TYR A 139      -0.589  -3.241 -52.379  1.00  3.67           C  
ATOM   2158  CZ  TYR A 139       0.067  -2.041 -52.610  1.00  3.67           C  
ATOM   2159  OH  TYR A 139      -0.382  -0.862 -52.054  1.00  3.67           O  
ATOM   2160  H   TYR A 139       4.207  -4.891 -54.209  1.00  3.67           H  
ATOM   2161  HA  TYR A 139       2.272  -6.494 -52.596  1.00  3.67           H  
ATOM   2162 1HB  TYR A 139       1.978  -5.316 -55.395  1.00  3.67           H  
ATOM   2163 2HB  TYR A 139       0.772  -6.315 -54.568  1.00  3.67           H  
ATOM   2164  HD1 TYR A 139       2.527  -3.146 -54.592  1.00  3.67           H  
ATOM   2165  HD2 TYR A 139      -0.623  -5.365 -52.782  1.00  3.67           H  
ATOM   2166  HE1 TYR A 139       1.713  -1.080 -53.591  1.00  3.67           H  
ATOM   2167  HE2 TYR A 139      -1.479  -3.262 -51.748  1.00  3.67           H  
ATOM   2168  HH  TYR A 139      -0.916  -1.039 -51.251  1.00  3.67           H  
ATOM   2169  N   PHE A 140       4.107  -7.289 -55.212  1.00  3.92           N  
ATOM   2170  CA  PHE A 140       4.697  -8.411 -55.934  1.00  3.92           C  
ATOM   2171  C   PHE A 140       6.041  -8.818 -55.347  1.00  3.92           C  
ATOM   2172  O   PHE A 140       6.756  -9.648 -55.913  1.00  3.92           O  
ATOM   2173  CB  PHE A 140       4.873  -8.118 -57.422  1.00  3.92           C  
ATOM   2174  CG  PHE A 140       3.601  -8.045 -58.207  1.00  3.92           C  
ATOM   2175  CD1 PHE A 140       2.419  -8.473 -57.690  1.00  3.92           C  
ATOM   2176  CD2 PHE A 140       3.622  -7.640 -59.501  1.00  3.92           C  
ATOM   2177  CE1 PHE A 140       1.283  -8.479 -58.446  1.00  3.92           C  
ATOM   2178  CE2 PHE A 140       2.478  -7.651 -60.276  1.00  3.92           C  
ATOM   2179  CZ  PHE A 140       1.321  -8.075 -59.745  1.00  3.92           C  
ATOM   2180  H   PHE A 140       4.352  -6.344 -55.495  1.00  3.92           H  
ATOM   2181  HA  PHE A 140       4.026  -9.265 -55.846  1.00  3.92           H  
ATOM   2182 1HB  PHE A 140       5.391  -7.163 -57.531  1.00  3.92           H  
ATOM   2183 2HB  PHE A 140       5.505  -8.880 -57.871  1.00  3.92           H  
ATOM   2184  HD1 PHE A 140       2.398  -8.804 -56.675  1.00  3.92           H  
ATOM   2185  HD2 PHE A 140       4.575  -7.326 -59.912  1.00  3.92           H  
ATOM   2186  HE1 PHE A 140       0.356  -8.813 -58.013  1.00  3.92           H  
ATOM   2187  HE2 PHE A 140       2.500  -7.337 -61.313  1.00  3.92           H  
ATOM   2188  HZ  PHE A 140       0.431  -8.088 -60.358  1.00  3.92           H  
ATOM   2189  N   GLY A 141       6.383  -8.225 -54.214  1.00  4.30           N  
ATOM   2190  CA  GLY A 141       7.626  -8.517 -53.540  1.00  4.30           C  
ATOM   2191  C   GLY A 141       7.484  -9.821 -52.756  1.00  4.30           C  
ATOM   2192  O   GLY A 141       6.428 -10.459 -52.776  1.00  4.30           O  
ATOM   2193  H   GLY A 141       5.757  -7.543 -53.810  1.00  4.30           H  
ATOM   2194 1HA  GLY A 141       8.429  -8.596 -54.272  1.00  4.30           H  
ATOM   2195 2HA  GLY A 141       7.857  -7.685 -52.877  1.00  4.30           H  
ATOM   2196  N   PRO A 142       8.501 -10.204 -51.981  1.00  4.80           N  
ATOM   2197  CA  PRO A 142       8.607 -11.461 -51.259  1.00  4.80           C  
ATOM   2198  C   PRO A 142       7.784 -11.550 -49.980  1.00  4.80           C  
ATOM   2199  O   PRO A 142       8.319 -11.684 -48.875  1.00  4.80           O  
ATOM   2200  CB  PRO A 142      10.090 -11.508 -50.972  1.00  4.80           C  
ATOM   2201  CG  PRO A 142      10.506 -10.065 -50.818  1.00  4.80           C  
ATOM   2202  CD  PRO A 142       9.661  -9.313 -51.820  1.00  4.80           C  
ATOM   2203  HA  PRO A 142       8.328 -12.278 -51.941  1.00  4.80           H  
ATOM   2204 1HB  PRO A 142      10.244 -12.070 -50.079  1.00  4.80           H  
ATOM   2205 2HB  PRO A 142      10.586 -12.031 -51.786  1.00  4.80           H  
ATOM   2206 1HG  PRO A 142      10.330  -9.730 -49.783  1.00  4.80           H  
ATOM   2207 2HG  PRO A 142      11.587  -9.962 -51.002  1.00  4.80           H  
ATOM   2208 1HD  PRO A 142       9.361  -8.352 -51.380  1.00  4.80           H  
ATOM   2209 2HD  PRO A 142      10.203  -9.195 -52.771  1.00  4.80           H  
ATOM   2210  N   GLY A 143       6.473 -11.501 -50.158  1.00  5.39           N  
ATOM   2211  CA  GLY A 143       5.504 -11.552 -49.069  1.00  5.39           C  
ATOM   2212  C   GLY A 143       4.212 -10.845 -49.482  1.00  5.39           C  
ATOM   2213  O   GLY A 143       4.038  -9.665 -49.187  1.00  5.39           O  
ATOM   2214  H   GLY A 143       6.145 -11.378 -51.118  1.00  5.39           H  
ATOM   2215 1HA  GLY A 143       5.312 -12.582 -48.775  1.00  5.39           H  
ATOM   2216 2HA  GLY A 143       5.922 -11.051 -48.196  1.00  5.39           H  
ATOM   2217  N   PRO A 144       3.309 -11.537 -50.193  1.00  5.98           N  
ATOM   2218  CA  PRO A 144       2.045 -11.032 -50.691  1.00  5.98           C  
ATOM   2219  C   PRO A 144       1.157 -10.442 -49.584  1.00  5.98           C  
ATOM   2220  O   PRO A 144       1.113 -11.021 -48.493  1.00  5.98           O  
ATOM   2221  CB  PRO A 144       1.418 -12.283 -51.302  1.00  5.98           C  
ATOM   2222  CG  PRO A 144       2.571 -13.185 -51.640  1.00  5.98           C  
ATOM   2223  CD  PRO A 144       3.561 -12.958 -50.534  1.00  5.98           C  
ATOM   2224  HA  PRO A 144       2.298 -10.300 -51.473  1.00  5.98           H  
ATOM   2225 1HB  PRO A 144       0.702 -12.731 -50.588  1.00  5.98           H  
ATOM   2226 2HB  PRO A 144       0.868 -12.017 -52.170  1.00  5.98           H  
ATOM   2227 1HG  PRO A 144       2.231 -14.229 -51.709  1.00  5.98           H  
ATOM   2228 2HG  PRO A 144       2.977 -12.914 -52.633  1.00  5.98           H  
ATOM   2229 1HD  PRO A 144       3.342 -13.613 -49.677  1.00  5.98           H  
ATOM   2230 2HD  PRO A 144       4.564 -13.116 -50.937  1.00  5.98           H  
ATOM   2231  N   GLY A 145       0.429  -9.333 -49.832  1.00  6.44           N  
ATOM   2232  CA  GLY A 145       0.436  -8.560 -51.086  1.00  6.44           C  
ATOM   2233  C   GLY A 145      -0.347  -9.187 -52.249  1.00  6.44           C  
ATOM   2234  O   GLY A 145      -1.563  -9.385 -52.165  1.00  6.44           O  
ATOM   2235  H   GLY A 145      -0.152  -8.987 -49.081  1.00  6.44           H  
ATOM   2236 1HA  GLY A 145       0.006  -7.580 -50.881  1.00  6.44           H  
ATOM   2237 2HA  GLY A 145       1.457  -8.356 -51.393  1.00  6.44           H  
ATOM   2238  N   MET A 146       0.395  -9.565 -53.288  1.00  6.68           N  
ATOM   2239  CA  MET A 146      -0.077 -10.120 -54.558  1.00  6.68           C  
ATOM   2240  C   MET A 146      -1.266 -11.043 -54.572  1.00  6.68           C  
ATOM   2241  O   MET A 146      -2.045 -10.980 -55.506  1.00  6.68           O  
ATOM   2242  CB  MET A 146       1.012 -10.942 -55.216  1.00  6.68           C  
ATOM   2243  CG  MET A 146       0.562 -11.558 -56.534  1.00  6.68           C  
ATOM   2244  SD  MET A 146       1.792 -12.588 -57.294  1.00  6.68           S  
ATOM   2245  CE  MET A 146       1.697 -13.974 -56.168  1.00  6.68           C  
ATOM   2246  H   MET A 146       1.392  -9.372 -53.234  1.00  6.68           H  
ATOM   2247  HA  MET A 146      -0.322  -9.269 -55.203  1.00  6.68           H  
ATOM   2248 1HB  MET A 146       1.898 -10.367 -55.355  1.00  6.68           H  
ATOM   2249 2HB  MET A 146       1.275 -11.767 -54.559  1.00  6.68           H  
ATOM   2250 1HG  MET A 146      -0.304 -12.170 -56.322  1.00  6.68           H  
ATOM   2251 2HG  MET A 146       0.261 -10.810 -57.232  1.00  6.68           H  
ATOM   2252 1HE  MET A 146       2.401 -14.745 -56.478  1.00  6.68           H  
ATOM   2253 2HE  MET A 146       1.942 -13.640 -55.157  1.00  6.68           H  
ATOM   2254 3HE  MET A 146       0.685 -14.385 -56.175  1.00  6.68           H  
ATOM   2255  N   THR A 147      -1.446 -11.922 -53.609  1.00  6.72           N  
ATOM   2256  CA  THR A 147      -2.553 -12.850 -53.780  1.00  6.72           C  
ATOM   2257  C   THR A 147      -3.905 -12.123 -53.793  1.00  6.72           C  
ATOM   2258  O   THR A 147      -4.860 -12.596 -54.408  1.00  6.72           O  
ATOM   2259  CB  THR A 147      -2.519 -13.958 -52.723  1.00  6.72           C  
ATOM   2260  OG1 THR A 147      -2.594 -13.394 -51.412  1.00  6.72           O  
ATOM   2261  CG2 THR A 147      -1.210 -14.732 -52.872  1.00  6.72           C  
ATOM   2262  H   THR A 147      -0.842 -11.957 -52.806  1.00  6.72           H  
ATOM   2263  HA  THR A 147      -2.428 -13.340 -54.740  1.00  6.72           H  
ATOM   2264  HB  THR A 147      -3.363 -14.632 -52.871  1.00  6.72           H  
ATOM   2265  HG1 THR A 147      -3.401 -12.867 -51.337  1.00  6.72           H  
ATOM   2266 1HG2 THR A 147      -1.167 -15.529 -52.128  1.00  6.72           H  
ATOM   2267 2HG2 THR A 147      -1.153 -15.163 -53.871  1.00  6.72           H  
ATOM   2268 3HG2 THR A 147      -0.376 -14.060 -52.726  1.00  6.72           H  
ATOM   2269  N   ASN A 148      -3.970 -10.924 -53.197  1.00  6.64           N  
ATOM   2270  CA  ASN A 148      -5.206 -10.144 -53.186  1.00  6.64           C  
ATOM   2271  C   ASN A 148      -5.567  -9.702 -54.607  1.00  6.64           C  
ATOM   2272  O   ASN A 148      -6.737  -9.485 -54.940  1.00  6.64           O  
ATOM   2273  CB  ASN A 148      -5.069  -8.954 -52.265  1.00  6.64           C  
ATOM   2274  CG  ASN A 148      -5.088  -9.354 -50.814  1.00  6.64           C  
ATOM   2275  OD1 ASN A 148      -5.612 -10.415 -50.444  1.00  6.64           O  
ATOM   2276  ND2 ASN A 148      -4.525  -8.523 -49.979  1.00  6.64           N  
ATOM   2277  H   ASN A 148      -3.135 -10.539 -52.753  1.00  6.64           H  
ATOM   2278  HA  ASN A 148      -6.015 -10.778 -52.826  1.00  6.64           H  
ATOM   2279 1HB  ASN A 148      -4.126  -8.442 -52.477  1.00  6.64           H  
ATOM   2280 2HB  ASN A 148      -5.876  -8.248 -52.453  1.00  6.64           H  
ATOM   2281 1HD2 ASN A 148      -4.504  -8.733 -49.002  1.00  6.64           H  
ATOM   2282 2HD2 ASN A 148      -4.111  -7.681 -50.320  1.00  6.64           H  
ATOM   2283  N   LEU A 149      -4.546  -9.595 -55.459  1.00  6.51           N  
ATOM   2284  CA  LEU A 149      -4.679  -9.217 -56.851  1.00  6.51           C  
ATOM   2285  C   LEU A 149      -5.575 -10.135 -57.609  1.00  6.51           C  
ATOM   2286  O   LEU A 149      -6.242  -9.722 -58.559  1.00  6.51           O  
ATOM   2287  CB  LEU A 149      -3.351  -9.249 -57.572  1.00  6.51           C  
ATOM   2288  CG  LEU A 149      -3.461  -8.908 -58.996  1.00  6.51           C  
ATOM   2289  CD1 LEU A 149      -4.051  -7.583 -59.133  1.00  6.51           C  
ATOM   2290  CD2 LEU A 149      -2.156  -8.939 -59.582  1.00  6.51           C  
ATOM   2291  H   LEU A 149      -3.614  -9.840 -55.145  1.00  6.51           H  
ATOM   2292  HA  LEU A 149      -5.087  -8.206 -56.898  1.00  6.51           H  
ATOM   2293 1HB  LEU A 149      -2.652  -8.587 -57.081  1.00  6.51           H  
ATOM   2294 2HB  LEU A 149      -2.969 -10.261 -57.543  1.00  6.51           H  
ATOM   2295  HG  LEU A 149      -4.101  -9.635 -59.496  1.00  6.51           H  
ATOM   2296 1HD1 LEU A 149      -4.128  -7.349 -60.178  1.00  6.51           H  
ATOM   2297 2HD1 LEU A 149      -5.042  -7.569 -58.684  1.00  6.51           H  
ATOM   2298 3HD1 LEU A 149      -3.423  -6.861 -58.632  1.00  6.51           H  
ATOM   2299 1HD2 LEU A 149      -2.228  -8.678 -60.628  1.00  6.51           H  
ATOM   2300 2HD2 LEU A 149      -1.560  -8.238 -59.077  1.00  6.51           H  
ATOM   2301 3HD2 LEU A 149      -1.741  -9.926 -59.460  1.00  6.51           H  
ATOM   2302  N   TYR A 150      -5.585 -11.393 -57.201  1.00  6.37           N  
ATOM   2303  CA  TYR A 150      -6.322 -12.385 -57.917  1.00  6.37           C  
ATOM   2304  C   TYR A 150      -7.811 -12.270 -57.693  1.00  6.37           C  
ATOM   2305  O   TYR A 150      -8.547 -12.974 -58.365  1.00  6.37           O  
ATOM   2306  CB  TYR A 150      -5.799 -13.771 -57.553  1.00  6.37           C  
ATOM   2307  CG  TYR A 150      -4.457 -14.149 -58.132  1.00  6.37           C  
ATOM   2308  CD1 TYR A 150      -3.281 -13.687 -57.570  1.00  6.37           C  
ATOM   2309  CD2 TYR A 150      -4.414 -15.041 -59.201  1.00  6.37           C  
ATOM   2310  CE1 TYR A 150      -2.066 -14.101 -58.078  1.00  6.37           C  
ATOM   2311  CE2 TYR A 150      -3.197 -15.460 -59.702  1.00  6.37           C  
ATOM   2312  CZ  TYR A 150      -2.025 -14.994 -59.144  1.00  6.37           C  
ATOM   2313  OH  TYR A 150      -0.805 -15.423 -59.635  1.00  6.37           O  
ATOM   2314  H   TYR A 150      -5.074 -11.675 -56.366  1.00  6.37           H  
ATOM   2315  HA  TYR A 150      -6.163 -12.230 -58.972  1.00  6.37           H  
ATOM   2316 1HB  TYR A 150      -5.765 -13.885 -56.468  1.00  6.37           H  
ATOM   2317 2HB  TYR A 150      -6.477 -14.485 -57.938  1.00  6.37           H  
ATOM   2318  HD1 TYR A 150      -3.322 -12.995 -56.734  1.00  6.37           H  
ATOM   2319  HD2 TYR A 150      -5.338 -15.414 -59.640  1.00  6.37           H  
ATOM   2320  HE1 TYR A 150      -1.149 -13.743 -57.647  1.00  6.37           H  
ATOM   2321  HE2 TYR A 150      -3.166 -16.162 -60.538  1.00  6.37           H  
ATOM   2322  HH  TYR A 150      -0.103 -14.891 -59.251  1.00  6.37           H  
ATOM   2323  N   ALA A 151      -8.274 -11.359 -56.807  1.00  6.27           N  
ATOM   2324  CA  ALA A 151      -9.709 -11.151 -56.675  1.00  6.27           C  
ATOM   2325  C   ALA A 151     -10.435 -12.410 -56.282  1.00  6.27           C  
ATOM   2326  O   ALA A 151     -10.938 -13.096 -57.142  1.00  6.27           O  
ATOM   2327  CB  ALA A 151     -10.295 -10.627 -57.976  1.00  6.27           C  
ATOM   2328  H   ALA A 151      -7.633 -10.792 -56.249  1.00  6.27           H  
ATOM   2329  HA  ALA A 151      -9.865 -10.408 -55.891  1.00  6.27           H  
ATOM   2330 1HB  ALA A 151     -11.358 -10.444 -57.835  1.00  6.27           H  
ATOM   2331 2HB  ALA A 151      -9.799  -9.693 -58.247  1.00  6.27           H  
ATOM   2332 3HB  ALA A 151     -10.163 -11.345 -58.763  1.00  6.27           H  
ATOM   2333  N   GLN A 152     -10.537 -12.739 -54.997  1.00  6.24           N  
ATOM   2334  CA  GLN A 152     -11.144 -14.024 -54.602  1.00  6.24           C  
ATOM   2335  C   GLN A 152     -12.250 -14.577 -55.533  1.00  6.24           C  
ATOM   2336  O   GLN A 152     -12.298 -15.784 -55.723  1.00  6.24           O  
ATOM   2337  CB  GLN A 152     -11.726 -13.913 -53.192  1.00  6.24           C  
ATOM   2338  CG  GLN A 152     -12.354 -15.202 -52.678  1.00  6.24           C  
ATOM   2339  CD  GLN A 152     -12.843 -15.075 -51.241  1.00  6.24           C  
ATOM   2340  OE1 GLN A 152     -13.569 -14.142 -50.880  1.00  6.24           O  
ATOM   2341  NE2 GLN A 152     -12.441 -16.023 -50.403  1.00  6.24           N  
ATOM   2342  H   GLN A 152     -10.144 -12.131 -54.292  1.00  6.24           H  
ATOM   2343  HA  GLN A 152     -10.347 -14.765 -54.578  1.00  6.24           H  
ATOM   2344 1HB  GLN A 152     -10.943 -13.617 -52.492  1.00  6.24           H  
ATOM   2345 2HB  GLN A 152     -12.492 -13.139 -53.175  1.00  6.24           H  
ATOM   2346 1HG  GLN A 152     -13.204 -15.455 -53.315  1.00  6.24           H  
ATOM   2347 2HG  GLN A 152     -11.611 -16.000 -52.720  1.00  6.24           H  
ATOM   2348 1HE2 GLN A 152     -12.722 -15.996 -49.444  1.00  6.24           H  
ATOM   2349 2HE2 GLN A 152     -11.852 -16.763 -50.730  1.00  6.24           H  
ATOM   2350  N   CYS A 153     -13.161 -13.750 -56.068  1.00  6.30           N  
ATOM   2351  CA  CYS A 153     -14.153 -14.261 -57.031  1.00  6.30           C  
ATOM   2352  C   CYS A 153     -14.854 -15.535 -56.616  1.00  6.30           C  
ATOM   2353  O   CYS A 153     -14.762 -16.548 -57.315  1.00  6.30           O  
ATOM   2354  CB  CYS A 153     -13.553 -14.537 -58.409  1.00  6.30           C  
ATOM   2355  SG  CYS A 153     -12.909 -13.092 -59.283  1.00  6.30           S  
ATOM   2356  H   CYS A 153     -13.096 -12.764 -55.876  1.00  6.30           H  
ATOM   2357  HA  CYS A 153     -14.909 -13.488 -57.158  1.00  6.30           H  
ATOM   2358 1HB  CYS A 153     -12.748 -15.252 -58.299  1.00  6.30           H  
ATOM   2359 2HB  CYS A 153     -14.312 -15.001 -59.042  1.00  6.30           H  
ATOM   2360  HG  CYS A 153     -11.754 -13.062 -58.580  1.00  6.30           H  
ATOM   2361  N   LYS A 154     -15.604 -15.506 -55.515  1.00  6.42           N  
ATOM   2362  CA  LYS A 154     -16.272 -16.733 -55.066  1.00  6.42           C  
ATOM   2363  C   LYS A 154     -17.126 -17.303 -56.209  1.00  6.42           C  
ATOM   2364  O   LYS A 154     -17.272 -18.518 -56.355  1.00  6.42           O  
ATOM   2365  CB  LYS A 154     -17.174 -16.432 -53.870  1.00  6.42           C  
ATOM   2366  CG  LYS A 154     -16.434 -16.076 -52.582  1.00  6.42           C  
ATOM   2367  CD  LYS A 154     -17.418 -15.768 -51.455  1.00  6.42           C  
ATOM   2368  CE  LYS A 154     -16.698 -15.355 -50.183  1.00  6.42           C  
ATOM   2369  NZ  LYS A 154     -17.649 -15.013 -49.088  1.00  6.42           N  
ATOM   2370  H   LYS A 154     -15.674 -14.656 -54.973  1.00  6.42           H  
ATOM   2371  HA  LYS A 154     -15.519 -17.467 -54.784  1.00  6.42           H  
ATOM   2372 1HB  LYS A 154     -17.838 -15.603 -54.115  1.00  6.42           H  
ATOM   2373 2HB  LYS A 154     -17.805 -17.299 -53.669  1.00  6.42           H  
ATOM   2374 1HG  LYS A 154     -15.788 -16.903 -52.282  1.00  6.42           H  
ATOM   2375 2HG  LYS A 154     -15.809 -15.198 -52.754  1.00  6.42           H  
ATOM   2376 1HD  LYS A 154     -18.084 -14.961 -51.765  1.00  6.42           H  
ATOM   2377 2HD  LYS A 154     -18.020 -16.652 -51.247  1.00  6.42           H  
ATOM   2378 1HE  LYS A 154     -16.055 -16.171 -49.855  1.00  6.42           H  
ATOM   2379 2HE  LYS A 154     -16.084 -14.484 -50.393  1.00  6.42           H  
ATOM   2380 1HZ  LYS A 154     -17.129 -14.740 -48.266  1.00  6.42           H  
ATOM   2381 2HZ  LYS A 154     -18.237 -14.246 -49.384  1.00  6.42           H  
ATOM   2382 3HZ  LYS A 154     -18.222 -15.814 -48.873  1.00  6.42           H  
ATOM   2383  N   GLY A 155     -17.677 -16.388 -56.996  1.00  6.56           N  
ATOM   2384  CA  GLY A 155     -18.495 -16.635 -58.164  1.00  6.56           C  
ATOM   2385  C   GLY A 155     -19.938 -16.850 -57.748  1.00  6.56           C  
ATOM   2386  O   GLY A 155     -20.185 -17.350 -56.653  1.00  6.56           O  
ATOM   2387  H   GLY A 155     -17.479 -15.429 -56.766  1.00  6.56           H  
ATOM   2388 1HA  GLY A 155     -18.365 -15.823 -58.866  1.00  6.56           H  
ATOM   2389 2HA  GLY A 155     -18.123 -17.530 -58.658  1.00  6.56           H  
ATOM   2390  N   PRO A 156     -20.922 -16.439 -58.555  1.00  6.66           N  
ATOM   2391  CA  PRO A 156     -22.332 -16.725 -58.361  1.00  6.66           C  
ATOM   2392  C   PRO A 156     -22.725 -18.244 -58.366  1.00  6.66           C  
ATOM   2393  O   PRO A 156     -23.815 -18.570 -57.893  1.00  6.66           O  
ATOM   2394  CB  PRO A 156     -22.982 -15.891 -59.479  1.00  6.66           C  
ATOM   2395  CG  PRO A 156     -22.008 -14.784 -59.775  1.00  6.66           C  
ATOM   2396  CD  PRO A 156     -20.651 -15.397 -59.593  1.00  6.66           C  
ATOM   2397  HA  PRO A 156     -22.626 -16.296 -57.395  1.00  6.66           H  
ATOM   2398 1HB  PRO A 156     -23.142 -16.448 -60.310  1.00  6.66           H  
ATOM   2399 2HB  PRO A 156     -23.963 -15.536 -59.148  1.00  6.66           H  
ATOM   2400 1HG  PRO A 156     -22.156 -14.406 -60.794  1.00  6.66           H  
ATOM   2401 2HG  PRO A 156     -22.177 -13.933 -59.095  1.00  6.66           H  
ATOM   2402 1HD  PRO A 156     -20.251 -15.824 -60.513  1.00  6.66           H  
ATOM   2403 2HD  PRO A 156     -20.029 -14.592 -59.227  1.00  6.66           H  
ATOM   2404  N   GLY A 157     -21.898 -19.181 -58.897  1.00  6.69           N  
ATOM   2405  CA  GLY A 157     -22.339 -20.589 -58.835  1.00  6.69           C  
ATOM   2406  C   GLY A 157     -21.413 -21.664 -59.485  1.00  6.69           C  
ATOM   2407  O   GLY A 157     -20.421 -21.342 -60.122  1.00  6.69           O  
ATOM   2408  H   GLY A 157     -20.992 -18.951 -59.314  1.00  6.69           H  
ATOM   2409 1HA  GLY A 157     -22.479 -20.823 -57.783  1.00  6.69           H  
ATOM   2410 2HA  GLY A 157     -23.322 -20.648 -59.299  1.00  6.69           H  
ATOM   2411  N   PRO A 158     -21.708 -22.971 -59.239  1.00  6.59           N  
ATOM   2412  CA  PRO A 158     -21.028 -24.192 -59.712  1.00  6.59           C  
ATOM   2413  C   PRO A 158     -21.331 -24.613 -61.152  1.00  6.59           C  
ATOM   2414  O   PRO A 158     -22.359 -24.225 -61.709  1.00  6.59           O  
ATOM   2415  CB  PRO A 158     -21.562 -25.246 -58.744  1.00  6.59           C  
ATOM   2416  CG  PRO A 158     -22.958 -24.779 -58.415  1.00  6.59           C  
ATOM   2417  CD  PRO A 158     -22.865 -23.269 -58.353  1.00  6.59           C  
ATOM   2418  HA  PRO A 158     -19.943 -24.062 -59.581  1.00  6.59           H  
ATOM   2419 1HB  PRO A 158     -21.547 -26.237 -59.223  1.00  6.59           H  
ATOM   2420 2HB  PRO A 158     -20.912 -25.308 -57.860  1.00  6.59           H  
ATOM   2421 1HG  PRO A 158     -23.658 -25.125 -59.190  1.00  6.59           H  
ATOM   2422 2HG  PRO A 158     -23.295 -25.225 -57.465  1.00  6.59           H  
ATOM   2423 1HD  PRO A 158     -23.793 -22.831 -58.742  1.00  6.59           H  
ATOM   2424 2HD  PRO A 158     -22.657 -22.973 -57.313  1.00  6.59           H  
ATOM   2425  N   GLY A 159     -20.487 -25.502 -61.721  1.00  6.39           N  
ATOM   2426  CA  GLY A 159     -20.797 -26.096 -63.034  1.00  6.39           C  
ATOM   2427  C   GLY A 159     -20.885 -24.975 -64.042  1.00  6.39           C  
ATOM   2428  O   GLY A 159     -19.891 -24.304 -64.290  1.00  6.39           O  
ATOM   2429  H   GLY A 159     -19.643 -25.775 -61.238  1.00  6.39           H  
ATOM   2430 1HA  GLY A 159     -20.019 -26.802 -63.320  1.00  6.39           H  
ATOM   2431 2HA  GLY A 159     -21.743 -26.634 -62.986  1.00  6.39           H  
ATOM   2432  N   SER A 160     -22.089 -24.824 -64.599  1.00  6.11           N  
ATOM   2433  CA  SER A 160     -22.578 -23.837 -65.573  1.00  6.11           C  
ATOM   2434  C   SER A 160     -22.338 -23.875 -67.087  1.00  6.11           C  
ATOM   2435  O   SER A 160     -21.575 -24.674 -67.632  1.00  6.11           O  
ATOM   2436  CB  SER A 160     -22.005 -22.498 -65.188  1.00  6.11           C  
ATOM   2437  OG  SER A 160     -20.680 -22.293 -65.526  1.00  6.11           O  
ATOM   2438  H   SER A 160     -22.783 -25.476 -64.268  1.00  6.11           H  
ATOM   2439  HA  SER A 160     -23.660 -23.806 -65.437  1.00  6.11           H  
ATOM   2440 1HB  SER A 160     -22.513 -21.822 -65.678  1.00  6.11           H  
ATOM   2441 2HB  SER A 160     -22.142 -22.337 -64.118  1.00  6.11           H  
ATOM   2442  HG  SER A 160     -20.167 -22.916 -65.031  1.00  6.11           H  
ATOM   2443  N   THR A 161     -23.038 -22.902 -67.726  1.00  5.81           N  
ATOM   2444  CA  THR A 161     -23.004 -22.524 -69.159  1.00  5.81           C  
ATOM   2445  C   THR A 161     -23.565 -21.112 -69.427  1.00  5.81           C  
ATOM   2446  O   THR A 161     -24.605 -20.711 -68.895  1.00  5.81           O  
ATOM   2447  CB  THR A 161     -23.800 -23.482 -70.041  1.00  5.81           C  
ATOM   2448  OG1 THR A 161     -23.751 -23.008 -71.415  1.00  5.81           O  
ATOM   2449  CG2 THR A 161     -25.210 -23.542 -69.580  1.00  5.81           C  
ATOM   2450  H   THR A 161     -23.654 -22.370 -67.107  1.00  5.81           H  
ATOM   2451  HA  THR A 161     -21.962 -22.536 -69.488  1.00  5.81           H  
ATOM   2452  HB  THR A 161     -23.364 -24.482 -69.991  1.00  5.81           H  
ATOM   2453  HG1 THR A 161     -22.959 -23.359 -71.843  1.00  5.81           H  
ATOM   2454 1HG2 THR A 161     -25.774 -24.223 -70.214  1.00  5.81           H  
ATOM   2455 2HG2 THR A 161     -25.234 -23.898 -68.557  1.00  5.81           H  
ATOM   2456 3HG2 THR A 161     -25.642 -22.567 -69.629  1.00  5.81           H  
ATOM   2457  N   LEU A 162     -22.998 -20.419 -70.393  1.00  5.54           N  
ATOM   2458  CA  LEU A 162     -23.486 -19.087 -70.774  1.00  5.54           C  
ATOM   2459  C   LEU A 162     -24.932 -19.152 -71.201  1.00  5.54           C  
ATOM   2460  O   LEU A 162     -25.657 -18.160 -71.078  1.00  5.54           O  
ATOM   2461  CB  LEU A 162     -22.624 -18.424 -71.841  1.00  5.54           C  
ATOM   2462  CG  LEU A 162     -22.852 -16.972 -72.073  1.00  5.54           C  
ATOM   2463  CD1 LEU A 162     -22.566 -16.247 -70.815  1.00  5.54           C  
ATOM   2464  CD2 LEU A 162     -21.950 -16.504 -73.148  1.00  5.54           C  
ATOM   2465  H   LEU A 162     -22.190 -20.802 -70.850  1.00  5.54           H  
ATOM   2466  HA  LEU A 162     -23.456 -18.441 -69.909  1.00  5.54           H  
ATOM   2467 1HB  LEU A 162     -21.598 -18.491 -71.530  1.00  5.54           H  
ATOM   2468 2HB  LEU A 162     -22.772 -18.941 -72.787  1.00  5.54           H  
ATOM   2469  HG  LEU A 162     -23.876 -16.805 -72.353  1.00  5.54           H  
ATOM   2470 1HD1 LEU A 162     -22.729 -15.178 -70.954  1.00  5.54           H  
ATOM   2471 2HD1 LEU A 162     -23.225 -16.625 -70.047  1.00  5.54           H  
ATOM   2472 3HD1 LEU A 162     -21.529 -16.419 -70.516  1.00  5.54           H  
ATOM   2473 1HD2 LEU A 162     -22.102 -15.454 -73.332  1.00  5.54           H  
ATOM   2474 2HD2 LEU A 162     -20.922 -16.676 -72.850  1.00  5.54           H  
ATOM   2475 3HD2 LEU A 162     -22.166 -17.055 -74.027  1.00  5.54           H  
ATOM   2476  N   SER A 163     -25.377 -20.306 -71.714  1.00  5.34           N  
ATOM   2477  CA  SER A 163     -26.765 -20.412 -72.122  1.00  5.34           C  
ATOM   2478  C   SER A 163     -27.679 -20.075 -70.937  1.00  5.34           C  
ATOM   2479  O   SER A 163     -28.777 -19.555 -71.125  1.00  5.34           O  
ATOM   2480  CB  SER A 163     -27.057 -21.798 -72.653  1.00  5.34           C  
ATOM   2481  OG  SER A 163     -26.367 -22.032 -73.856  1.00  5.34           O  
ATOM   2482  H   SER A 163     -24.760 -21.125 -71.766  1.00  5.34           H  
ATOM   2483  HA  SER A 163     -26.948 -19.688 -72.916  1.00  5.34           H  
ATOM   2484 1HB  SER A 163     -26.750 -22.531 -71.911  1.00  5.34           H  
ATOM   2485 2HB  SER A 163     -28.128 -21.916 -72.807  1.00  5.34           H  
ATOM   2486  HG  SER A 163     -26.433 -22.975 -74.018  1.00  5.34           H  
ATOM   2487  N   HIS A 164     -27.247 -20.371 -69.706  1.00  5.20           N  
ATOM   2488  CA  HIS A 164     -28.063 -20.071 -68.549  1.00  5.20           C  
ATOM   2489  C   HIS A 164     -28.084 -18.572 -68.315  1.00  5.20           C  
ATOM   2490  O   HIS A 164     -29.135 -17.994 -68.029  1.00  5.20           O  
ATOM   2491  CB  HIS A 164     -27.527 -20.756 -67.289  1.00  5.20           C  
ATOM   2492  CG  HIS A 164     -27.694 -22.231 -67.260  1.00  5.20           C  
ATOM   2493  ND1 HIS A 164     -26.998 -23.030 -66.383  1.00  5.20           N  
ATOM   2494  CD2 HIS A 164     -28.476 -23.059 -67.990  1.00  5.20           C  
ATOM   2495  CE1 HIS A 164     -27.345 -24.291 -66.568  1.00  5.20           C  
ATOM   2496  NE2 HIS A 164     -28.244 -24.339 -67.541  1.00  5.20           N  
ATOM   2497  H   HIS A 164     -26.320 -20.758 -69.563  1.00  5.20           H  
ATOM   2498  HA  HIS A 164     -29.085 -20.403 -68.719  1.00  5.20           H  
ATOM   2499 1HB  HIS A 164     -26.466 -20.540 -67.186  1.00  5.20           H  
ATOM   2500 2HB  HIS A 164     -28.020 -20.341 -66.412  1.00  5.20           H  
ATOM   2501  HD1 HIS A 164     -26.330 -22.702 -65.694  1.00  5.20           H  
ATOM   2502  HD2 HIS A 164     -29.192 -22.884 -68.793  1.00  5.20           H  
ATOM   2503  HE1 HIS A 164     -26.899 -25.080 -65.964  1.00  5.20           H  
ATOM   2504  N   LEU A 165     -26.937 -17.896 -68.483  1.00  5.10           N  
ATOM   2505  CA  LEU A 165     -27.010 -16.461 -68.176  1.00  5.10           C  
ATOM   2506  C   LEU A 165     -27.905 -15.796 -69.218  1.00  5.10           C  
ATOM   2507  O   LEU A 165     -28.680 -14.889 -68.905  1.00  5.10           O  
ATOM   2508  CB  LEU A 165     -25.674 -15.683 -68.232  1.00  5.10           C  
ATOM   2509  CG  LEU A 165     -24.539 -16.038 -67.257  1.00  5.10           C  
ATOM   2510  CD1 LEU A 165     -23.415 -15.048 -67.450  1.00  5.10           C  
ATOM   2511  CD2 LEU A 165     -24.990 -16.133 -65.811  1.00  5.10           C  
ATOM   2512  H   LEU A 165     -26.085 -18.396 -68.760  1.00  5.10           H  
ATOM   2513  HA  LEU A 165     -27.456 -16.329 -67.200  1.00  5.10           H  
ATOM   2514 1HB  LEU A 165     -25.274 -15.801 -69.236  1.00  5.10           H  
ATOM   2515 2HB  LEU A 165     -25.896 -14.624 -68.090  1.00  5.10           H  
ATOM   2516  HG  LEU A 165     -24.157 -16.950 -67.561  1.00  5.10           H  
ATOM   2517 1HD1 LEU A 165     -22.575 -15.323 -66.814  1.00  5.10           H  
ATOM   2518 2HD1 LEU A 165     -23.094 -15.025 -68.462  1.00  5.10           H  
ATOM   2519 3HD1 LEU A 165     -23.783 -14.071 -67.181  1.00  5.10           H  
ATOM   2520 1HD2 LEU A 165     -24.140 -16.414 -65.190  1.00  5.10           H  
ATOM   2521 2HD2 LEU A 165     -25.356 -15.198 -65.492  1.00  5.10           H  
ATOM   2522 3HD2 LEU A 165     -25.771 -16.889 -65.723  1.00  5.10           H  
ATOM   2523  N   GLN A 166     -27.808 -16.275 -70.464  1.00  5.03           N  
ATOM   2524  CA  GLN A 166     -28.563 -15.701 -71.569  1.00  5.03           C  
ATOM   2525  C   GLN A 166     -30.068 -15.946 -71.425  1.00  5.03           C  
ATOM   2526  O   GLN A 166     -30.866 -15.066 -71.756  1.00  5.03           O  
ATOM   2527  CB  GLN A 166     -28.019 -16.247 -72.890  1.00  5.03           C  
ATOM   2528  CG  GLN A 166     -26.569 -15.791 -73.186  1.00  5.03           C  
ATOM   2529  CD  GLN A 166     -26.429 -14.303 -73.420  1.00  5.03           C  
ATOM   2530  OE1 GLN A 166     -27.161 -13.731 -74.227  1.00  5.03           O  
ATOM   2531  NE2 GLN A 166     -25.500 -13.658 -72.726  1.00  5.03           N  
ATOM   2532  H   GLN A 166     -27.155 -17.039 -70.651  1.00  5.03           H  
ATOM   2533  HA  GLN A 166     -28.403 -14.625 -71.562  1.00  5.03           H  
ATOM   2534 1HB  GLN A 166     -28.031 -17.338 -72.861  1.00  5.03           H  
ATOM   2535 2HB  GLN A 166     -28.658 -15.929 -73.712  1.00  5.03           H  
ATOM   2536 1HG  GLN A 166     -25.985 -16.026 -72.308  1.00  5.03           H  
ATOM   2537 2HG  GLN A 166     -26.177 -16.329 -74.050  1.00  5.03           H  
ATOM   2538 1HE2 GLN A 166     -25.385 -12.678 -72.860  1.00  5.03           H  
ATOM   2539 2HE2 GLN A 166     -24.924 -14.149 -72.072  1.00  5.03           H  
ATOM   2540  N   LYS A 167     -30.465 -17.115 -70.893  1.00  4.99           N  
ATOM   2541  CA  LYS A 167     -31.882 -17.394 -70.647  1.00  4.99           C  
ATOM   2542  C   LYS A 167     -32.432 -16.480 -69.553  1.00  4.99           C  
ATOM   2543  O   LYS A 167     -33.577 -16.029 -69.630  1.00  4.99           O  
ATOM   2544  CB  LYS A 167     -32.110 -18.870 -70.301  1.00  4.99           C  
ATOM   2545  CG  LYS A 167     -31.964 -19.834 -71.497  1.00  4.99           C  
ATOM   2546  CD  LYS A 167     -32.146 -21.289 -71.078  1.00  4.99           C  
ATOM   2547  CE  LYS A 167     -31.984 -22.233 -72.265  1.00  4.99           C  
ATOM   2548  NZ  LYS A 167     -32.163 -23.662 -71.870  1.00  4.99           N  
ATOM   2549  H   LYS A 167     -29.776 -17.837 -70.682  1.00  4.99           H  
ATOM   2550  HA  LYS A 167     -32.435 -17.180 -71.560  1.00  4.99           H  
ATOM   2551 1HB  LYS A 167     -31.376 -19.173 -69.549  1.00  4.99           H  
ATOM   2552 2HB  LYS A 167     -33.098 -18.999 -69.868  1.00  4.99           H  
ATOM   2553 1HG  LYS A 167     -32.735 -19.592 -72.231  1.00  4.99           H  
ATOM   2554 2HG  LYS A 167     -31.005 -19.706 -71.973  1.00  4.99           H  
ATOM   2555 1HD  LYS A 167     -31.394 -21.538 -70.325  1.00  4.99           H  
ATOM   2556 2HD  LYS A 167     -33.134 -21.428 -70.644  1.00  4.99           H  
ATOM   2557 1HE  LYS A 167     -32.718 -21.982 -73.027  1.00  4.99           H  
ATOM   2558 2HE  LYS A 167     -30.982 -22.106 -72.682  1.00  4.99           H  
ATOM   2559 1HZ  LYS A 167     -32.045 -24.254 -72.681  1.00  4.99           H  
ATOM   2560 2HZ  LYS A 167     -31.477 -23.911 -71.171  1.00  4.99           H  
ATOM   2561 3HZ  LYS A 167     -33.091 -23.792 -71.492  1.00  4.99           H  
ATOM   2562  N   VAL A 168     -31.611 -16.190 -68.539  1.00  4.98           N  
ATOM   2563  CA  VAL A 168     -32.012 -15.281 -67.469  1.00  4.98           C  
ATOM   2564  C   VAL A 168     -32.110 -13.859 -68.055  1.00  4.98           C  
ATOM   2565  O   VAL A 168     -33.018 -13.088 -67.709  1.00  4.98           O  
ATOM   2566  CB  VAL A 168     -31.075 -15.396 -66.269  1.00  4.98           C  
ATOM   2567  CG1 VAL A 168     -31.423 -14.355 -65.254  1.00  4.98           C  
ATOM   2568  CG2 VAL A 168     -31.230 -16.791 -65.680  1.00  4.98           C  
ATOM   2569  H   VAL A 168     -30.685 -16.623 -68.504  1.00  4.98           H  
ATOM   2570  HA  VAL A 168     -33.004 -15.572 -67.125  1.00  4.98           H  
ATOM   2571  HB  VAL A 168     -30.045 -15.233 -66.595  1.00  4.98           H  
ATOM   2572 1HG1 VAL A 168     -30.763 -14.424 -64.397  1.00  4.98           H  
ATOM   2573 2HG1 VAL A 168     -31.328 -13.408 -65.718  1.00  4.98           H  
ATOM   2574 3HG1 VAL A 168     -32.452 -14.496 -64.924  1.00  4.98           H  
ATOM   2575 1HG2 VAL A 168     -30.593 -16.910 -64.836  1.00  4.98           H  
ATOM   2576 2HG2 VAL A 168     -32.261 -16.936 -65.369  1.00  4.98           H  
ATOM   2577 3HG2 VAL A 168     -30.973 -17.532 -66.432  1.00  4.98           H  
ATOM   2578  N   GLY A 169     -31.161 -13.523 -68.940  1.00  5.01           N  
ATOM   2579  CA  GLY A 169     -31.203 -12.291 -69.718  1.00  5.01           C  
ATOM   2580  C   GLY A 169     -30.561 -11.025 -69.139  1.00  5.01           C  
ATOM   2581  O   GLY A 169     -29.668 -11.103 -68.281  1.00  5.01           O  
ATOM   2582  H   GLY A 169     -30.398 -14.174 -69.112  1.00  5.01           H  
ATOM   2583 1HA  GLY A 169     -30.726 -12.521 -70.670  1.00  5.01           H  
ATOM   2584 2HA  GLY A 169     -32.250 -12.103 -69.941  1.00  5.01           H  
ATOM   2585  N   PRO A 170     -30.847  -9.869 -69.792  1.00  5.07           N  
ATOM   2586  CA  PRO A 170     -30.422  -8.499 -69.517  1.00  5.07           C  
ATOM   2587  C   PRO A 170     -31.340  -7.574 -68.684  1.00  5.07           C  
ATOM   2588  O   PRO A 170     -31.108  -6.364 -68.682  1.00  5.07           O  
ATOM   2589  CB  PRO A 170     -30.325  -7.950 -70.931  1.00  5.07           C  
ATOM   2590  CG  PRO A 170     -31.491  -8.588 -71.648  1.00  5.07           C  
ATOM   2591  CD  PRO A 170     -31.632  -9.961 -71.056  1.00  5.07           C  
ATOM   2592  HA  PRO A 170     -29.436  -8.530 -69.063  1.00  5.07           H  
ATOM   2593 1HB  PRO A 170     -30.375  -6.853 -70.918  1.00  5.07           H  
ATOM   2594 2HB  PRO A 170     -29.354  -8.224 -71.363  1.00  5.07           H  
ATOM   2595 1HG  PRO A 170     -32.392  -7.971 -71.514  1.00  5.07           H  
ATOM   2596 2HG  PRO A 170     -31.295  -8.637 -72.722  1.00  5.07           H  
ATOM   2597 1HD  PRO A 170     -32.698 -10.142 -70.845  1.00  5.07           H  
ATOM   2598 2HD  PRO A 170     -31.207 -10.681 -71.759  1.00  5.07           H  
ATOM   2599  N   GLY A 171     -32.433  -8.057 -68.082  1.00  5.15           N  
ATOM   2600  CA  GLY A 171     -33.361  -7.092 -67.495  1.00  5.15           C  
ATOM   2601  C   GLY A 171     -32.883  -6.647 -66.114  1.00  5.15           C  
ATOM   2602  O   GLY A 171     -31.912  -7.189 -65.605  1.00  5.15           O  
ATOM   2603  H   GLY A 171     -32.641  -9.048 -67.982  1.00  5.15           H  
ATOM   2604 1HA  GLY A 171     -33.444  -6.240 -68.166  1.00  5.15           H  
ATOM   2605 2HA  GLY A 171     -34.348  -7.548 -67.417  1.00  5.15           H  
ATOM   2606  N   PRO A 172     -33.600  -5.735 -65.439  1.00  5.18           N  
ATOM   2607  CA  PRO A 172     -33.273  -5.165 -64.129  1.00  5.18           C  
ATOM   2608  C   PRO A 172     -32.967  -6.194 -63.037  1.00  5.18           C  
ATOM   2609  O   PRO A 172     -32.206  -5.910 -62.114  1.00  5.18           O  
ATOM   2610  CB  PRO A 172     -34.564  -4.415 -63.785  1.00  5.18           C  
ATOM   2611  CG  PRO A 172     -35.147  -4.028 -65.123  1.00  5.18           C  
ATOM   2612  CD  PRO A 172     -34.855  -5.214 -66.024  1.00  5.18           C  
ATOM   2613  HA  PRO A 172     -32.434  -4.465 -64.242  1.00  5.18           H  
ATOM   2614 1HB  PRO A 172     -35.232  -5.062 -63.196  1.00  5.18           H  
ATOM   2615 2HB  PRO A 172     -34.329  -3.544 -63.159  1.00  5.18           H  
ATOM   2616 1HG  PRO A 172     -36.224  -3.832 -65.016  1.00  5.18           H  
ATOM   2617 2HG  PRO A 172     -34.689  -3.087 -65.479  1.00  5.18           H  
ATOM   2618 1HD  PRO A 172     -35.654  -5.959 -65.961  1.00  5.18           H  
ATOM   2619 2HD  PRO A 172     -34.706  -4.838 -67.045  1.00  5.18           H  
ATOM   2620  N   GLY A 173     -33.589  -7.371 -63.125  1.00  5.16           N  
ATOM   2621  CA  GLY A 173     -33.393  -8.437 -62.149  1.00  5.16           C  
ATOM   2622  C   GLY A 173     -32.659  -9.646 -62.735  1.00  5.16           C  
ATOM   2623  O   GLY A 173     -32.656 -10.723 -62.133  1.00  5.16           O  
ATOM   2624  H   GLY A 173     -34.210  -7.546 -63.898  1.00  5.16           H  
ATOM   2625 1HA  GLY A 173     -32.831  -8.050 -61.299  1.00  5.16           H  
ATOM   2626 2HA  GLY A 173     -34.362  -8.752 -61.768  1.00  5.16           H  
ATOM   2627  N   SER A 174     -32.081  -9.486 -63.925  1.00  5.06           N  
ATOM   2628  CA  SER A 174     -31.413 -10.592 -64.605  1.00  5.06           C  
ATOM   2629  C   SER A 174     -29.913 -10.664 -64.315  1.00  5.06           C  
ATOM   2630  O   SER A 174     -29.318  -9.751 -63.733  1.00  5.06           O  
ATOM   2631  CB  SER A 174     -31.533 -10.491 -66.092  1.00  5.06           C  
ATOM   2632  OG  SER A 174     -32.845 -10.549 -66.619  1.00  5.06           O  
ATOM   2633  H   SER A 174     -32.090  -8.577 -64.380  1.00  5.06           H  
ATOM   2634  HA  SER A 174     -31.870 -11.523 -64.272  1.00  5.06           H  
ATOM   2635 1HB  SER A 174     -31.029  -9.590 -66.418  1.00  5.06           H  
ATOM   2636 2HB  SER A 174     -31.001 -11.309 -66.467  1.00  5.06           H  
ATOM   2637  HG  SER A 174     -32.987 -11.497 -66.918  1.00  5.06           H  
ATOM   2638  N   TYR A 175     -29.300 -11.762 -64.747  1.00  4.90           N  
ATOM   2639  CA  TYR A 175     -27.886 -12.009 -64.557  1.00  4.90           C  
ATOM   2640  C   TYR A 175     -26.906 -11.032 -65.187  1.00  4.90           C  
ATOM   2641  O   TYR A 175     -25.893 -10.733 -64.571  1.00  4.90           O  
ATOM   2642  CB  TYR A 175     -27.530 -13.415 -64.971  1.00  4.90           C  
ATOM   2643  CG  TYR A 175     -27.868 -14.402 -63.877  1.00  4.90           C  
ATOM   2644  CD1 TYR A 175     -27.885 -13.959 -62.560  1.00  4.90           C  
ATOM   2645  CD2 TYR A 175     -28.157 -15.711 -64.156  1.00  4.90           C  
ATOM   2646  CE1 TYR A 175     -28.197 -14.818 -61.542  1.00  4.90           C  
ATOM   2647  CE2 TYR A 175     -28.474 -16.576 -63.136  1.00  4.90           C  
ATOM   2648  CZ  TYR A 175     -28.498 -16.134 -61.834  1.00  4.90           C  
ATOM   2649  OH  TYR A 175     -28.822 -17.007 -60.818  1.00  4.90           O  
ATOM   2650  H   TYR A 175     -29.841 -12.465 -65.224  1.00  4.90           H  
ATOM   2651  HA  TYR A 175     -27.720 -11.977 -63.493  1.00  4.90           H  
ATOM   2652 1HB  TYR A 175     -28.065 -13.695 -65.885  1.00  4.90           H  
ATOM   2653 2HB  TYR A 175     -26.479 -13.441 -65.171  1.00  4.90           H  
ATOM   2654  HD1 TYR A 175     -27.654 -12.925 -62.331  1.00  4.90           H  
ATOM   2655  HD2 TYR A 175     -28.149 -16.066 -65.173  1.00  4.90           H  
ATOM   2656  HE1 TYR A 175     -28.210 -14.459 -60.510  1.00  4.90           H  
ATOM   2657  HE2 TYR A 175     -28.711 -17.616 -63.363  1.00  4.90           H  
ATOM   2658  HH  TYR A 175     -29.081 -17.854 -61.193  1.00  4.90           H  
ATOM   2659  N   MET A 176     -27.146 -10.535 -66.390  1.00  4.71           N  
ATOM   2660  CA  MET A 176     -26.125  -9.646 -66.943  1.00  4.71           C  
ATOM   2661  C   MET A 176     -25.847  -8.451 -65.983  1.00  4.71           C  
ATOM   2662  O   MET A 176     -24.713  -8.303 -65.516  1.00  4.71           O  
ATOM   2663  CB  MET A 176     -26.468  -9.266 -68.378  1.00  4.71           C  
ATOM   2664  CG  MET A 176     -26.395 -10.453 -69.347  1.00  4.71           C  
ATOM   2665  SD  MET A 176     -24.750 -11.161 -69.535  1.00  4.71           S  
ATOM   2666  CE  MET A 176     -24.017  -9.864 -70.502  1.00  4.71           C  
ATOM   2667  H   MET A 176     -27.989 -10.769 -66.924  1.00  4.71           H  
ATOM   2668  HA  MET A 176     -25.195 -10.210 -67.000  1.00  4.71           H  
ATOM   2669 1HB  MET A 176     -27.446  -8.918 -68.454  1.00  4.71           H  
ATOM   2670 2HB  MET A 176     -25.798  -8.476 -68.730  1.00  4.71           H  
ATOM   2671 1HG  MET A 176     -27.066 -11.238 -68.986  1.00  4.71           H  
ATOM   2672 2HG  MET A 176     -26.752 -10.137 -70.328  1.00  4.71           H  
ATOM   2673 1HE  MET A 176     -23.002 -10.131 -70.728  1.00  4.71           H  
ATOM   2674 2HE  MET A 176     -24.571  -9.744 -71.432  1.00  4.71           H  
ATOM   2675 3HE  MET A 176     -24.040  -8.927 -69.946  1.00  4.71           H  
ATOM   2676  N   PRO A 177     -26.811  -7.556 -65.670  1.00  4.56           N  
ATOM   2677  CA  PRO A 177     -26.620  -6.484 -64.710  1.00  4.56           C  
ATOM   2678  C   PRO A 177     -26.302  -6.963 -63.293  1.00  4.56           C  
ATOM   2679  O   PRO A 177     -25.638  -6.250 -62.535  1.00  4.56           O  
ATOM   2680  CB  PRO A 177     -27.935  -5.735 -64.794  1.00  4.56           C  
ATOM   2681  CG  PRO A 177     -28.914  -6.693 -65.365  1.00  4.56           C  
ATOM   2682  CD  PRO A 177     -28.138  -7.538 -66.306  1.00  4.56           C  
ATOM   2683  HA  PRO A 177     -25.806  -5.847 -65.072  1.00  4.56           H  
ATOM   2684 1HB  PRO A 177     -28.224  -5.375 -63.796  1.00  4.56           H  
ATOM   2685 2HB  PRO A 177     -27.800  -4.873 -65.416  1.00  4.56           H  
ATOM   2686 1HG  PRO A 177     -29.400  -7.278 -64.567  1.00  4.56           H  
ATOM   2687 2HG  PRO A 177     -29.711  -6.134 -65.874  1.00  4.56           H  
ATOM   2688 1HD  PRO A 177     -28.625  -8.505 -66.347  1.00  4.56           H  
ATOM   2689 2HD  PRO A 177     -28.093  -7.038 -67.281  1.00  4.56           H  
ATOM   2690  N   TYR A 178     -26.712  -8.187 -62.933  1.00  4.52           N  
ATOM   2691  CA  TYR A 178     -26.353  -8.738 -61.630  1.00  4.52           C  
ATOM   2692  C   TYR A 178     -24.834  -8.759 -61.557  1.00  4.52           C  
ATOM   2693  O   TYR A 178     -24.237  -8.270 -60.604  1.00  4.52           O  
ATOM   2694  CB  TYR A 178     -26.906 -10.152 -61.485  1.00  4.52           C  
ATOM   2695  CG  TYR A 178     -26.661 -10.925 -60.221  1.00  4.52           C  
ATOM   2696  CD1 TYR A 178     -27.463 -10.731 -59.107  1.00  4.52           C  
ATOM   2697  CD2 TYR A 178     -25.643 -11.869 -60.195  1.00  4.52           C  
ATOM   2698  CE1 TYR A 178     -27.250 -11.489 -57.965  1.00  4.52           C  
ATOM   2699  CE2 TYR A 178     -25.425 -12.616 -59.061  1.00  4.52           C  
ATOM   2700  CZ  TYR A 178     -26.223 -12.437 -57.947  1.00  4.52           C  
ATOM   2701  OH  TYR A 178     -26.006 -13.192 -56.816  1.00  4.52           O  
ATOM   2702  H   TYR A 178     -27.313  -8.754 -63.531  1.00  4.52           H  
ATOM   2703  HA  TYR A 178     -26.739  -8.094 -60.839  1.00  4.52           H  
ATOM   2704 1HB  TYR A 178     -27.977 -10.135 -61.662  1.00  4.52           H  
ATOM   2705 2HB  TYR A 178     -26.467 -10.728 -62.251  1.00  4.52           H  
ATOM   2706  HD1 TYR A 178     -28.265  -9.993 -59.134  1.00  4.52           H  
ATOM   2707  HD2 TYR A 178     -25.018 -12.020 -61.079  1.00  4.52           H  
ATOM   2708  HE1 TYR A 178     -27.880 -11.344 -57.090  1.00  4.52           H  
ATOM   2709  HE2 TYR A 178     -24.631 -13.349 -59.042  1.00  4.52           H  
ATOM   2710  HH  TYR A 178     -26.587 -12.889 -56.113  1.00  4.52           H  
ATOM   2711  N   LEU A 179     -24.203  -9.300 -62.603  1.00  4.62           N  
ATOM   2712  CA  LEU A 179     -22.753  -9.438 -62.652  1.00  4.62           C  
ATOM   2713  C   LEU A 179     -22.052  -8.080 -62.593  1.00  4.62           C  
ATOM   2714  O   LEU A 179     -21.009  -7.924 -61.964  1.00  4.62           O  
ATOM   2715  CB  LEU A 179     -22.358 -10.141 -63.937  1.00  4.62           C  
ATOM   2716  CG  LEU A 179     -22.802 -11.578 -64.067  1.00  4.62           C  
ATOM   2717  CD1 LEU A 179     -22.494 -12.009 -65.438  1.00  4.62           C  
ATOM   2718  CD2 LEU A 179     -22.135 -12.426 -63.038  1.00  4.62           C  
ATOM   2719  H   LEU A 179     -24.761  -9.665 -63.380  1.00  4.62           H  
ATOM   2720  HA  LEU A 179     -22.446 -10.034 -61.796  1.00  4.62           H  
ATOM   2721 1HB  LEU A 179     -22.770  -9.589 -64.775  1.00  4.62           H  
ATOM   2722 2HB  LEU A 179     -21.270 -10.122 -64.019  1.00  4.62           H  
ATOM   2723  HG  LEU A 179     -23.857 -11.659 -63.921  1.00  4.62           H  
ATOM   2724 1HD1 LEU A 179     -22.804 -13.024 -65.545  1.00  4.62           H  
ATOM   2725 2HD1 LEU A 179     -23.027 -11.376 -66.150  1.00  4.62           H  
ATOM   2726 3HD1 LEU A 179     -21.436 -11.920 -65.600  1.00  4.62           H  
ATOM   2727 1HD2 LEU A 179     -22.465 -13.459 -63.153  1.00  4.62           H  
ATOM   2728 2HD2 LEU A 179     -21.059 -12.365 -63.156  1.00  4.62           H  
ATOM   2729 3HD2 LEU A 179     -22.415 -12.066 -62.053  1.00  4.62           H  
ATOM   2730  N   ILE A 180     -22.654  -7.086 -63.237  1.00  4.85           N  
ATOM   2731  CA  ILE A 180     -22.118  -5.728 -63.214  1.00  4.85           C  
ATOM   2732  C   ILE A 180     -22.163  -5.112 -61.801  1.00  4.85           C  
ATOM   2733  O   ILE A 180     -21.206  -4.467 -61.367  1.00  4.85           O  
ATOM   2734  CB  ILE A 180     -22.903  -4.870 -64.238  1.00  4.85           C  
ATOM   2735  CG1 ILE A 180     -22.597  -5.369 -65.603  1.00  4.85           C  
ATOM   2736  CG2 ILE A 180     -22.624  -3.431 -64.155  1.00  4.85           C  
ATOM   2737  CD1 ILE A 180     -21.110  -5.239 -65.921  1.00  4.85           C  
ATOM   2738  H   ILE A 180     -23.496  -7.298 -63.774  1.00  4.85           H  
ATOM   2739  HA  ILE A 180     -21.081  -5.765 -63.531  1.00  4.85           H  
ATOM   2740  HB  ILE A 180     -23.951  -5.014 -64.056  1.00  4.85           H  
ATOM   2741 1HG1 ILE A 180     -22.905  -6.406 -65.674  1.00  4.85           H  
ATOM   2742 2HG1 ILE A 180     -23.149  -4.801 -66.332  1.00  4.85           H  
ATOM   2743 1HG2 ILE A 180     -23.208  -2.901 -64.874  1.00  4.85           H  
ATOM   2744 2HG2 ILE A 180     -22.880  -3.093 -63.170  1.00  4.85           H  
ATOM   2745 3HG2 ILE A 180     -21.594  -3.261 -64.365  1.00  4.85           H  
ATOM   2746 1HD1 ILE A 180     -20.919  -5.596 -66.908  1.00  4.85           H  
ATOM   2747 2HD1 ILE A 180     -20.809  -4.192 -65.861  1.00  4.85           H  
ATOM   2748 3HD1 ILE A 180     -20.527  -5.822 -65.211  1.00  4.85           H  
ATOM   2749  N   ASP A 181     -23.257  -5.340 -61.081  1.00  5.14           N  
ATOM   2750  CA  ASP A 181     -23.454  -4.807 -59.731  1.00  5.14           C  
ATOM   2751  C   ASP A 181     -22.757  -5.574 -58.576  1.00  5.14           C  
ATOM   2752  O   ASP A 181     -22.220  -4.950 -57.651  1.00  5.14           O  
ATOM   2753  CB  ASP A 181     -24.964  -4.755 -59.448  1.00  5.14           C  
ATOM   2754  CG  ASP A 181     -25.351  -3.977 -58.184  1.00  5.14           C  
ATOM   2755  OD1 ASP A 181     -25.058  -2.806 -58.126  1.00  5.14           O  
ATOM   2756  OD2 ASP A 181     -25.959  -4.545 -57.307  1.00  5.14           O  
ATOM   2757  H   ASP A 181     -24.015  -5.879 -61.505  1.00  5.14           H  
ATOM   2758  HA  ASP A 181     -23.073  -3.786 -59.731  1.00  5.14           H  
ATOM   2759 1HB  ASP A 181     -25.475  -4.313 -60.309  1.00  5.14           H  
ATOM   2760 2HB  ASP A 181     -25.336  -5.781 -59.354  1.00  5.14           H  
ATOM   2761  N   MET A 182     -22.827  -6.908 -58.602  1.00  5.40           N  
ATOM   2762  CA  MET A 182     -22.407  -7.780 -57.496  1.00  5.40           C  
ATOM   2763  C   MET A 182     -20.928  -8.074 -57.301  1.00  5.40           C  
ATOM   2764  O   MET A 182     -20.191  -8.365 -58.233  1.00  5.40           O  
ATOM   2765  CB  MET A 182     -23.116  -9.115 -57.654  1.00  5.40           C  
ATOM   2766  CG  MET A 182     -24.596  -9.036 -57.541  1.00  5.40           C  
ATOM   2767  SD  MET A 182     -25.136  -8.506 -55.947  1.00  5.40           S  
ATOM   2768  CE  MET A 182     -24.635  -9.944 -55.016  1.00  5.40           C  
ATOM   2769  H   MET A 182     -23.251  -7.347 -59.414  1.00  5.40           H  
ATOM   2770  HA  MET A 182     -22.757  -7.306 -56.577  1.00  5.40           H  
ATOM   2771 1HB  MET A 182     -22.887  -9.535 -58.636  1.00  5.40           H  
ATOM   2772 2HB  MET A 182     -22.764  -9.814 -56.906  1.00  5.40           H  
ATOM   2773 1HG  MET A 182     -25.001  -8.356 -58.282  1.00  5.40           H  
ATOM   2774 2HG  MET A 182     -24.980  -9.997 -57.724  1.00  5.40           H  
ATOM   2775 1HE  MET A 182     -24.894  -9.806 -53.966  1.00  5.40           H  
ATOM   2776 2HE  MET A 182     -25.147 -10.822 -55.406  1.00  5.40           H  
ATOM   2777 3HE  MET A 182     -23.558 -10.081 -55.110  1.00  5.40           H  
ATOM   2778  N   GLY A 183     -20.539  -8.148 -56.029  1.00  5.55           N  
ATOM   2779  CA  GLY A 183     -19.197  -8.527 -55.564  1.00  5.55           C  
ATOM   2780  C   GLY A 183     -18.447  -9.570 -56.419  1.00  5.55           C  
ATOM   2781  O   GLY A 183     -17.399  -9.254 -56.974  1.00  5.55           O  
ATOM   2782  H   GLY A 183     -21.220  -7.892 -55.326  1.00  5.55           H  
ATOM   2783 1HA  GLY A 183     -18.588  -7.623 -55.521  1.00  5.55           H  
ATOM   2784 2HA  GLY A 183     -19.265  -8.881 -54.537  1.00  5.55           H  
ATOM   2785  N   PRO A 184     -18.901 -10.843 -56.452  1.00  5.52           N  
ATOM   2786  CA  PRO A 184     -18.344 -11.953 -57.227  1.00  5.52           C  
ATOM   2787  C   PRO A 184     -18.605 -11.860 -58.743  1.00  5.52           C  
ATOM   2788  O   PRO A 184     -18.037 -12.630 -59.520  1.00  5.52           O  
ATOM   2789  CB  PRO A 184     -19.039 -13.164 -56.594  1.00  5.52           C  
ATOM   2790  CG  PRO A 184     -20.345 -12.636 -56.065  1.00  5.52           C  
ATOM   2791  CD  PRO A 184     -20.039 -11.237 -55.585  1.00  5.52           C  
ATOM   2792  HA  PRO A 184     -17.262 -12.000 -57.044  1.00  5.52           H  
ATOM   2793 1HB  PRO A 184     -19.179 -13.930 -57.323  1.00  5.52           H  
ATOM   2794 2HB  PRO A 184     -18.405 -13.588 -55.802  1.00  5.52           H  
ATOM   2795 1HG  PRO A 184     -21.105 -12.653 -56.865  1.00  5.52           H  
ATOM   2796 2HG  PRO A 184     -20.717 -13.291 -55.264  1.00  5.52           H  
ATOM   2797 1HD  PRO A 184     -20.919 -10.638 -55.756  1.00  5.52           H  
ATOM   2798 2HD  PRO A 184     -19.738 -11.247 -54.525  1.00  5.52           H  
ATOM   2799  N   GLY A 185     -19.480 -10.942 -59.159  1.00  5.31           N  
ATOM   2800  CA  GLY A 185     -19.887 -10.707 -60.550  1.00  5.31           C  
ATOM   2801  C   GLY A 185     -18.729 -10.640 -61.565  1.00  5.31           C  
ATOM   2802  O   GLY A 185     -18.716 -11.365 -62.576  1.00  5.31           O  
ATOM   2803  H   GLY A 185     -19.876 -10.292 -58.489  1.00  5.31           H  
ATOM   2804 1HA  GLY A 185     -20.563 -11.503 -60.838  1.00  5.31           H  
ATOM   2805 2HA  GLY A 185     -20.464  -9.791 -60.581  1.00  5.31           H  
ATOM   2806  N   PRO A 186     -17.727  -9.785 -61.326  1.00  5.00           N  
ATOM   2807  CA  PRO A 186     -16.550  -9.613 -62.132  1.00  5.00           C  
ATOM   2808  C   PRO A 186     -15.817 -10.948 -62.358  1.00  5.00           C  
ATOM   2809  O   PRO A 186     -15.008 -11.036 -63.279  1.00  5.00           O  
ATOM   2810  CB  PRO A 186     -15.755  -8.588 -61.317  1.00  5.00           C  
ATOM   2811  CG  PRO A 186     -16.795  -7.812 -60.570  1.00  5.00           C  
ATOM   2812  CD  PRO A 186     -17.832  -8.808 -60.234  1.00  5.00           C  
ATOM   2813  HA  PRO A 186     -16.850  -9.176 -63.098  1.00  5.00           H  
ATOM   2814 1HB  PRO A 186     -15.092  -9.098 -60.621  1.00  5.00           H  
ATOM   2815 2HB  PRO A 186     -15.149  -7.965 -61.979  1.00  5.00           H  
ATOM   2816 1HG  PRO A 186     -16.361  -7.356 -59.670  1.00  5.00           H  
ATOM   2817 2HG  PRO A 186     -17.190  -6.989 -61.167  1.00  5.00           H  
ATOM   2818 1HD  PRO A 186     -17.559  -9.247 -59.302  1.00  5.00           H  
ATOM   2819 2HD  PRO A 186     -18.810  -8.313 -60.220  1.00  5.00           H  
ATOM   2820  N   GLY A 187     -16.053 -11.986 -61.526  1.00  4.67           N  
ATOM   2821  CA  GLY A 187     -15.404 -13.276 -61.755  1.00  4.67           C  
ATOM   2822  C   GLY A 187     -15.806 -13.793 -63.135  1.00  4.67           C  
ATOM   2823  O   GLY A 187     -15.002 -14.418 -63.838  1.00  4.67           O  
ATOM   2824  H   GLY A 187     -16.722 -11.933 -60.760  1.00  4.67           H  
ATOM   2825 1HA  GLY A 187     -14.325 -13.164 -61.713  1.00  4.67           H  
ATOM   2826 2HA  GLY A 187     -15.705 -13.985 -60.983  1.00  4.67           H  
ATOM   2827  N   THR A 188     -17.052 -13.500 -63.545  1.00  4.39           N  
ATOM   2828  CA  THR A 188     -17.508 -13.890 -64.865  1.00  4.39           C  
ATOM   2829  C   THR A 188     -16.699 -13.153 -65.880  1.00  4.39           C  
ATOM   2830  O   THR A 188     -16.226 -13.732 -66.854  1.00  4.39           O  
ATOM   2831  CB  THR A 188     -18.988 -13.574 -65.111  1.00  4.39           C  
ATOM   2832  OG1 THR A 188     -19.814 -14.363 -64.240  1.00  4.39           O  
ATOM   2833  CG2 THR A 188     -19.327 -13.785 -66.590  1.00  4.39           C  
ATOM   2834  H   THR A 188     -17.665 -12.946 -62.949  1.00  4.39           H  
ATOM   2835  HA  THR A 188     -17.346 -14.959 -64.995  1.00  4.39           H  
ATOM   2836  HB  THR A 188     -19.168 -12.527 -64.870  1.00  4.39           H  
ATOM   2837  HG1 THR A 188     -20.720 -14.045 -64.297  1.00  4.39           H  
ATOM   2838 1HG2 THR A 188     -20.363 -13.548 -66.782  1.00  4.39           H  
ATOM   2839 2HG2 THR A 188     -18.693 -13.133 -67.176  1.00  4.39           H  
ATOM   2840 3HG2 THR A 188     -19.140 -14.795 -66.880  1.00  4.39           H  
ATOM   2841  N   ALA A 189     -16.535 -11.856 -65.653  1.00  4.19           N  
ATOM   2842  CA  ALA A 189     -15.772 -11.083 -66.627  1.00  4.19           C  
ATOM   2843  C   ALA A 189     -14.349 -11.626 -66.741  1.00  4.19           C  
ATOM   2844  O   ALA A 189     -13.823 -11.741 -67.848  1.00  4.19           O  
ATOM   2845  CB  ALA A 189     -15.746  -9.614 -66.269  1.00  4.19           C  
ATOM   2846  H   ALA A 189     -16.957 -11.455 -64.804  1.00  4.19           H  
ATOM   2847  HA  ALA A 189     -16.253 -11.195 -67.596  1.00  4.19           H  
ATOM   2848 1HB  ALA A 189     -15.195  -9.058 -67.029  1.00  4.19           H  
ATOM   2849 2HB  ALA A 189     -16.764  -9.256 -66.226  1.00  4.19           H  
ATOM   2850 3HB  ALA A 189     -15.267  -9.473 -65.302  1.00  4.19           H  
ATOM   2851  N   ALA A 190     -13.744 -12.014 -65.610  1.00  4.07           N  
ATOM   2852  CA  ALA A 190     -12.380 -12.537 -65.630  1.00  4.07           C  
ATOM   2853  C   ALA A 190     -12.300 -13.778 -66.501  1.00  4.07           C  
ATOM   2854  O   ALA A 190     -11.362 -13.942 -67.279  1.00  4.07           O  
ATOM   2855  CB  ALA A 190     -11.918 -12.877 -64.230  1.00  4.07           C  
ATOM   2856  H   ALA A 190     -14.235 -11.899 -64.724  1.00  4.07           H  
ATOM   2857  HA  ALA A 190     -11.728 -11.773 -66.051  1.00  4.07           H  
ATOM   2858 1HB  ALA A 190     -10.892 -13.251 -64.259  1.00  4.07           H  
ATOM   2859 2HB  ALA A 190     -11.967 -12.006 -63.608  1.00  4.07           H  
ATOM   2860 3HB  ALA A 190     -12.571 -13.632 -63.829  1.00  4.07           H  
ATOM   2861  N   LEU A 191     -13.316 -14.635 -66.411  1.00  4.04           N  
ATOM   2862  CA  LEU A 191     -13.359 -15.816 -67.254  1.00  4.04           C  
ATOM   2863  C   LEU A 191     -13.580 -15.469 -68.715  1.00  4.04           C  
ATOM   2864  O   LEU A 191     -12.949 -16.044 -69.596  1.00  4.04           O  
ATOM   2865  CB  LEU A 191     -14.429 -16.769 -66.753  1.00  4.04           C  
ATOM   2866  CG  LEU A 191     -14.077 -17.441 -65.460  1.00  4.04           C  
ATOM   2867  CD1 LEU A 191     -15.260 -18.222 -64.915  1.00  4.04           C  
ATOM   2868  CD2 LEU A 191     -12.894 -18.362 -65.728  1.00  4.04           C  
ATOM   2869  H   LEU A 191     -14.059 -14.470 -65.730  1.00  4.04           H  
ATOM   2870  HA  LEU A 191     -12.399 -16.320 -67.171  1.00  4.04           H  
ATOM   2871 1HB  LEU A 191     -15.320 -16.182 -66.581  1.00  4.04           H  
ATOM   2872 2HB  LEU A 191     -14.638 -17.524 -67.510  1.00  4.04           H  
ATOM   2873  HG  LEU A 191     -13.807 -16.688 -64.734  1.00  4.04           H  
ATOM   2874 1HD1 LEU A 191     -14.979 -18.701 -63.981  1.00  4.04           H  
ATOM   2875 2HD1 LEU A 191     -16.082 -17.538 -64.735  1.00  4.04           H  
ATOM   2876 3HD1 LEU A 191     -15.560 -18.983 -65.638  1.00  4.04           H  
ATOM   2877 1HD2 LEU A 191     -12.594 -18.861 -64.821  1.00  4.04           H  
ATOM   2878 2HD2 LEU A 191     -13.181 -19.107 -66.468  1.00  4.04           H  
ATOM   2879 3HD2 LEU A 191     -12.056 -17.776 -66.106  1.00  4.04           H  
ATOM   2880  N   LEU A 192     -14.416 -14.483 -68.996  1.00  4.06           N  
ATOM   2881  CA  LEU A 192     -14.660 -14.121 -70.384  1.00  4.06           C  
ATOM   2882  C   LEU A 192     -13.349 -13.579 -71.009  1.00  4.06           C  
ATOM   2883  O   LEU A 192     -12.987 -13.912 -72.134  1.00  4.06           O  
ATOM   2884  CB  LEU A 192     -15.811 -13.120 -70.447  1.00  4.06           C  
ATOM   2885  CG  LEU A 192     -17.238 -13.667 -70.009  1.00  4.06           C  
ATOM   2886  CD1 LEU A 192     -18.208 -12.526 -69.937  1.00  4.06           C  
ATOM   2887  CD2 LEU A 192     -17.758 -14.682 -70.985  1.00  4.06           C  
ATOM   2888  H   LEU A 192     -14.920 -14.011 -68.244  1.00  4.06           H  
ATOM   2889  HA  LEU A 192     -14.956 -15.016 -70.932  1.00  4.06           H  
ATOM   2890 1HB  LEU A 192     -15.565 -12.263 -69.823  1.00  4.06           H  
ATOM   2891 2HB  LEU A 192     -15.903 -12.803 -71.470  1.00  4.06           H  
ATOM   2892  HG  LEU A 192     -17.154 -14.122 -69.032  1.00  4.06           H  
ATOM   2893 1HD1 LEU A 192     -19.183 -12.895 -69.621  1.00  4.06           H  
ATOM   2894 2HD1 LEU A 192     -17.847 -11.795 -69.228  1.00  4.06           H  
ATOM   2895 3HD1 LEU A 192     -18.295 -12.091 -70.904  1.00  4.06           H  
ATOM   2896 1HD2 LEU A 192     -18.732 -15.038 -70.653  1.00  4.06           H  
ATOM   2897 2HD2 LEU A 192     -17.857 -14.209 -71.960  1.00  4.06           H  
ATOM   2898 3HD2 LEU A 192     -17.063 -15.523 -71.046  1.00  4.06           H  
ATOM   2899  N   PHE A 193     -12.547 -12.858 -70.210  1.00  4.16           N  
ATOM   2900  CA  PHE A 193     -11.255 -12.335 -70.682  1.00  4.16           C  
ATOM   2901  C   PHE A 193     -10.182 -13.411 -70.825  1.00  4.16           C  
ATOM   2902  O   PHE A 193      -9.063 -13.115 -71.248  1.00  4.16           O  
ATOM   2903  CB  PHE A 193     -10.678 -11.261 -69.725  1.00  4.16           C  
ATOM   2904  CG  PHE A 193     -11.176  -9.861 -69.914  1.00  4.16           C  
ATOM   2905  CD1 PHE A 193     -12.181  -9.319 -69.149  1.00  4.16           C  
ATOM   2906  CD2 PHE A 193     -10.585  -9.059 -70.884  1.00  4.16           C  
ATOM   2907  CE1 PHE A 193     -12.604  -8.046 -69.371  1.00  4.16           C  
ATOM   2908  CE2 PHE A 193     -11.004  -7.765 -71.101  1.00  4.16           C  
ATOM   2909  CZ  PHE A 193     -12.013  -7.263 -70.356  1.00  4.16           C  
ATOM   2910  H   PHE A 193     -12.870 -12.618 -69.274  1.00  4.16           H  
ATOM   2911  HA  PHE A 193     -11.408 -11.881 -71.656  1.00  4.16           H  
ATOM   2912 1HB  PHE A 193     -10.891 -11.562 -68.696  1.00  4.16           H  
ATOM   2913 2HB  PHE A 193      -9.597 -11.242 -69.831  1.00  4.16           H  
ATOM   2914  HD1 PHE A 193     -12.640  -9.903 -68.384  1.00  4.16           H  
ATOM   2915  HD2 PHE A 193      -9.771  -9.469 -71.486  1.00  4.16           H  
ATOM   2916  HE1 PHE A 193     -13.408  -7.657 -68.766  1.00  4.16           H  
ATOM   2917  HE2 PHE A 193     -10.527  -7.153 -71.871  1.00  4.16           H  
ATOM   2918  HZ  PHE A 193     -12.343  -6.254 -70.539  1.00  4.16           H  
ATOM   2919  N   ALA A 194     -10.506 -14.659 -70.501  1.00  4.32           N  
ATOM   2920  CA  ALA A 194      -9.548 -15.738 -70.567  1.00  4.32           C  
ATOM   2921  C   ALA A 194      -9.381 -16.305 -71.975  1.00  4.32           C  
ATOM   2922  O   ALA A 194      -8.527 -17.168 -72.155  1.00  4.32           O  
ATOM   2923  CB  ALA A 194      -9.940 -16.858 -69.615  1.00  4.32           C  
ATOM   2924  H   ALA A 194     -11.445 -14.885 -70.181  1.00  4.32           H  
ATOM   2925  HA  ALA A 194      -8.597 -15.346 -70.242  1.00  4.32           H  
ATOM   2926 1HB  ALA A 194      -9.181 -17.635 -69.635  1.00  4.32           H  
ATOM   2927 2HB  ALA A 194     -10.021 -16.452 -68.601  1.00  4.32           H  
ATOM   2928 3HB  ALA A 194     -10.889 -17.278 -69.914  1.00  4.32           H  
ATOM   2929  N   TYR A 195     -10.109 -15.779 -72.975  1.00  4.52           N  
ATOM   2930  CA  TYR A 195     -10.062 -16.286 -74.365  1.00  4.52           C  
ATOM   2931  C   TYR A 195      -8.739 -16.933 -74.773  1.00  4.52           C  
ATOM   2932  O   TYR A 195      -8.699 -18.126 -75.084  1.00  4.52           O  
ATOM   2933  CB  TYR A 195     -10.275 -15.129 -75.354  1.00  4.52           C  
ATOM   2934  CG  TYR A 195     -11.609 -14.577 -75.298  1.00  4.52           C  
ATOM   2935  CD1 TYR A 195     -11.814 -13.266 -74.933  1.00  4.52           C  
ATOM   2936  CD2 TYR A 195     -12.643 -15.392 -75.570  1.00  4.52           C  
ATOM   2937  CE1 TYR A 195     -13.084 -12.807 -74.835  1.00  4.52           C  
ATOM   2938  CE2 TYR A 195     -13.909 -14.943 -75.476  1.00  4.52           C  
ATOM   2939  CZ  TYR A 195     -14.131 -13.652 -75.092  1.00  4.52           C  
ATOM   2940  OH  TYR A 195     -15.380 -13.207 -74.943  1.00  4.52           O  
ATOM   2941  H   TYR A 195     -10.792 -15.050 -72.741  1.00  4.52           H  
ATOM   2942  HA  TYR A 195     -10.852 -17.029 -74.483  1.00  4.52           H  
ATOM   2943 1HB  TYR A 195      -9.569 -14.323 -75.147  1.00  4.52           H  
ATOM   2944 2HB  TYR A 195     -10.090 -15.478 -76.373  1.00  4.52           H  
ATOM   2945  HD1 TYR A 195     -10.973 -12.612 -74.709  1.00  4.52           H  
ATOM   2946  HD2 TYR A 195     -12.435 -16.404 -75.842  1.00  4.52           H  
ATOM   2947  HE1 TYR A 195     -13.262 -11.804 -74.537  1.00  4.52           H  
ATOM   2948  HE2 TYR A 195     -14.729 -15.611 -75.685  1.00  4.52           H  
ATOM   2949  HH  TYR A 195     -15.349 -12.311 -74.593  1.00  4.52           H  
ATOM   2950  N   ALA A 196      -7.671 -16.140 -74.824  1.00  4.74           N  
ATOM   2951  CA  ALA A 196      -6.345 -16.644 -75.178  1.00  4.74           C  
ATOM   2952  C   ALA A 196      -5.288 -15.614 -74.835  1.00  4.74           C  
ATOM   2953  O   ALA A 196      -5.509 -14.408 -74.986  1.00  4.74           O  
ATOM   2954  CB  ALA A 196      -6.264 -16.990 -76.654  1.00  4.74           C  
ATOM   2955  H   ALA A 196      -7.777 -15.170 -74.571  1.00  4.74           H  
ATOM   2956  HA  ALA A 196      -6.150 -17.539 -74.586  1.00  4.74           H  
ATOM   2957 1HB  ALA A 196      -5.264 -17.373 -76.874  1.00  4.74           H  
ATOM   2958 2HB  ALA A 196      -7.001 -17.749 -76.902  1.00  4.74           H  
ATOM   2959 3HB  ALA A 196      -6.447 -16.098 -77.247  1.00  4.74           H  
ATOM   2960  N   GLY A 197      -4.124 -16.078 -74.415  1.00  4.92           N  
ATOM   2961  CA  GLY A 197      -3.019 -15.182 -74.144  1.00  4.92           C  
ATOM   2962  C   GLY A 197      -2.234 -14.960 -75.426  1.00  4.92           C  
ATOM   2963  O   GLY A 197      -2.480 -15.641 -76.420  1.00  4.92           O  
ATOM   2964  H   GLY A 197      -4.008 -17.076 -74.270  1.00  4.92           H  
ATOM   2965 1HA  GLY A 197      -3.405 -14.245 -73.751  1.00  4.92           H  
ATOM   2966 2HA  GLY A 197      -2.381 -15.630 -73.382  1.00  4.92           H  
ATOM   2967  N   PRO A 198      -1.279 -14.021 -75.431  1.00  5.00           N  
ATOM   2968  CA  PRO A 198      -0.385 -13.700 -76.534  1.00  5.00           C  
ATOM   2969  C   PRO A 198       0.786 -14.667 -76.680  1.00  5.00           C  
ATOM   2970  O   PRO A 198       1.514 -14.630 -77.672  1.00  5.00           O  
ATOM   2971  CB  PRO A 198       0.129 -12.318 -76.124  1.00  5.00           C  
ATOM   2972  CG  PRO A 198       0.129 -12.358 -74.602  1.00  5.00           C  
ATOM   2973  CD  PRO A 198      -1.093 -13.179 -74.231  1.00  5.00           C  
ATOM   2974  HA  PRO A 198      -0.965 -13.650 -77.467  1.00  5.00           H  
ATOM   2975 1HB  PRO A 198       1.132 -12.157 -76.545  1.00  5.00           H  
ATOM   2976 2HB  PRO A 198      -0.524 -11.535 -76.537  1.00  5.00           H  
ATOM   2977 1HG  PRO A 198       1.067 -12.820 -74.239  1.00  5.00           H  
ATOM   2978 2HG  PRO A 198       0.102 -11.338 -74.194  1.00  5.00           H  
ATOM   2979 1HD  PRO A 198      -0.876 -13.795 -73.338  1.00  5.00           H  
ATOM   2980 2HD  PRO A 198      -1.954 -12.512 -74.083  1.00  5.00           H  
ATOM   2981  N   GLY A 199       1.002 -15.488 -75.662  1.00  4.94           N  
ATOM   2982  CA  GLY A 199       2.189 -16.317 -75.605  1.00  4.94           C  
ATOM   2983  C   GLY A 199       2.643 -16.351 -74.150  1.00  4.94           C  
ATOM   2984  O   GLY A 199       1.898 -15.907 -73.276  1.00  4.94           O  
ATOM   2985  H   GLY A 199       0.356 -15.510 -74.890  1.00  4.94           H  
ATOM   2986 1HA  GLY A 199       1.984 -17.316 -75.973  1.00  4.94           H  
ATOM   2987 2HA  GLY A 199       2.946 -15.869 -76.241  1.00  4.94           H  
ATOM   2988  N   PRO A 200       3.839 -16.879 -73.862  1.00  4.76           N  
ATOM   2989  CA  PRO A 200       4.422 -16.995 -72.537  1.00  4.76           C  
ATOM   2990  C   PRO A 200       4.768 -15.603 -72.041  1.00  4.76           C  
ATOM   2991  O   PRO A 200       4.978 -14.701 -72.859  1.00  4.76           O  
ATOM   2992  CB  PRO A 200       5.679 -17.830 -72.791  1.00  4.76           C  
ATOM   2993  CG  PRO A 200       6.038 -17.564 -74.238  1.00  4.76           C  
ATOM   2994  CD  PRO A 200       4.712 -17.360 -74.952  1.00  4.76           C  
ATOM   2995  HA  PRO A 200       3.717 -17.496 -71.862  1.00  4.76           H  
ATOM   2996 1HB  PRO A 200       6.468 -17.523 -72.089  1.00  4.76           H  
ATOM   2997 2HB  PRO A 200       5.496 -18.870 -72.606  1.00  4.76           H  
ATOM   2998 1HG  PRO A 200       6.691 -16.680 -74.303  1.00  4.76           H  
ATOM   2999 2HG  PRO A 200       6.614 -18.412 -74.644  1.00  4.76           H  
ATOM   3000 1HD  PRO A 200       4.877 -16.593 -75.711  1.00  4.76           H  
ATOM   3001 2HD  PRO A 200       4.333 -18.295 -75.381  1.00  4.76           H  
ATOM   3002  N   GLY A 201       4.854 -15.400 -70.730  1.00  4.51           N  
ATOM   3003  CA  GLY A 201       5.254 -14.072 -70.276  1.00  4.51           C  
ATOM   3004  C   GLY A 201       5.090 -13.791 -68.788  1.00  4.51           C  
ATOM   3005  O   GLY A 201       4.537 -14.604 -68.026  1.00  4.51           O  
ATOM   3006  H   GLY A 201       4.681 -16.165 -70.078  1.00  4.51           H  
ATOM   3007 1HA  GLY A 201       6.296 -13.912 -70.552  1.00  4.51           H  
ATOM   3008 2HA  GLY A 201       4.680 -13.333 -70.833  1.00  4.51           H  
ATOM   3009  N   THR A 202       5.579 -12.608 -68.398  1.00  4.24           N  
ATOM   3010  CA  THR A 202       5.536 -12.132 -67.022  1.00  4.24           C  
ATOM   3011  C   THR A 202       4.953 -10.717 -66.962  1.00  4.24           C  
ATOM   3012  O   THR A 202       4.885 -10.028 -67.982  1.00  4.24           O  
ATOM   3013  CB  THR A 202       6.963 -12.083 -66.410  1.00  4.24           C  
ATOM   3014  OG1 THR A 202       7.736 -11.073 -67.076  1.00  4.24           O  
ATOM   3015  CG2 THR A 202       7.687 -13.409 -66.587  1.00  4.24           C  
ATOM   3016  H   THR A 202       6.005 -12.012 -69.095  1.00  4.24           H  
ATOM   3017  HA  THR A 202       4.898 -12.793 -66.445  1.00  4.24           H  
ATOM   3018  HB  THR A 202       6.890 -11.847 -65.346  1.00  4.24           H  
ATOM   3019  HG1 THR A 202       8.598 -11.005 -66.656  1.00  4.24           H  
ATOM   3020 1HG2 THR A 202       8.680 -13.335 -66.148  1.00  4.24           H  
ATOM   3021 2HG2 THR A 202       7.155 -14.190 -66.110  1.00  4.24           H  
ATOM   3022 3HG2 THR A 202       7.779 -13.638 -67.643  1.00  4.24           H  
ATOM   3023  N   SER A 203       4.610 -10.257 -65.759  1.00  4.00           N  
ATOM   3024  CA  SER A 203       4.149  -8.883 -65.550  1.00  4.00           C  
ATOM   3025  C   SER A 203       4.677  -8.322 -64.236  1.00  4.00           C  
ATOM   3026  O   SER A 203       4.326  -8.805 -63.160  1.00  4.00           O  
ATOM   3027  CB  SER A 203       2.638  -8.846 -65.565  1.00  4.00           C  
ATOM   3028  OG  SER A 203       2.148  -7.566 -65.311  1.00  4.00           O  
ATOM   3029  H   SER A 203       4.657 -10.908 -64.979  1.00  4.00           H  
ATOM   3030  HA  SER A 203       4.524  -8.260 -66.364  1.00  4.00           H  
ATOM   3031 1HB  SER A 203       2.294  -9.177 -66.543  1.00  4.00           H  
ATOM   3032 2HB  SER A 203       2.256  -9.540 -64.819  1.00  4.00           H  
ATOM   3033  HG  SER A 203       2.740  -6.963 -65.771  1.00  4.00           H  
ATOM   3034  N   PHE A 204       5.553  -7.314 -64.327  1.00  3.84           N  
ATOM   3035  CA  PHE A 204       6.185  -6.698 -63.151  1.00  3.84           C  
ATOM   3036  C   PHE A 204       6.921  -7.742 -62.295  1.00  3.84           C  
ATOM   3037  O   PHE A 204       7.051  -7.587 -61.080  1.00  3.84           O  
ATOM   3038  CB  PHE A 204       5.150  -5.965 -62.302  1.00  3.84           C  
ATOM   3039  CG  PHE A 204       4.401  -4.863 -62.991  1.00  3.84           C  
ATOM   3040  CD1 PHE A 204       3.101  -5.082 -63.422  1.00  3.84           C  
ATOM   3041  CD2 PHE A 204       4.961  -3.611 -63.188  1.00  3.84           C  
ATOM   3042  CE1 PHE A 204       2.385  -4.087 -64.048  1.00  3.84           C  
ATOM   3043  CE2 PHE A 204       4.243  -2.611 -63.812  1.00  3.84           C  
ATOM   3044  CZ  PHE A 204       2.953  -2.857 -64.243  1.00  3.84           C  
ATOM   3045  H   PHE A 204       5.792  -6.963 -65.243  1.00  3.84           H  
ATOM   3046  HA  PHE A 204       6.916  -5.968 -63.501  1.00  3.84           H  
ATOM   3047 1HB  PHE A 204       4.441  -6.660 -61.987  1.00  3.84           H  
ATOM   3048 2HB  PHE A 204       5.628  -5.554 -61.413  1.00  3.84           H  
ATOM   3049  HD1 PHE A 204       2.644  -6.059 -63.262  1.00  3.84           H  
ATOM   3050  HD2 PHE A 204       5.978  -3.419 -62.845  1.00  3.84           H  
ATOM   3051  HE1 PHE A 204       1.364  -4.274 -64.382  1.00  3.84           H  
ATOM   3052  HE2 PHE A 204       4.691  -1.631 -63.959  1.00  3.84           H  
ATOM   3053  HZ  PHE A 204       2.376  -2.081 -64.727  1.00  3.84           H  
ATOM   3054  N   GLY A 205       7.418  -8.792 -62.955  1.00  3.77           N  
ATOM   3055  CA  GLY A 205       8.145  -9.892 -62.326  1.00  3.77           C  
ATOM   3056  C   GLY A 205       7.290 -11.132 -62.022  1.00  3.77           C  
ATOM   3057  O   GLY A 205       7.839 -12.198 -61.739  1.00  3.77           O  
ATOM   3058  H   GLY A 205       7.271  -8.828 -63.952  1.00  3.77           H  
ATOM   3059 1HA  GLY A 205       8.970 -10.181 -62.975  1.00  3.77           H  
ATOM   3060 2HA  GLY A 205       8.593  -9.535 -61.400  1.00  3.77           H  
ATOM   3061  N   VAL A 206       5.965 -11.025 -62.092  1.00  3.82           N  
ATOM   3062  CA  VAL A 206       5.111 -12.181 -61.819  1.00  3.82           C  
ATOM   3063  C   VAL A 206       4.942 -13.037 -63.057  1.00  3.82           C  
ATOM   3064  O   VAL A 206       4.611 -12.529 -64.123  1.00  3.82           O  
ATOM   3065  CB  VAL A 206       3.738 -11.720 -61.293  1.00  3.82           C  
ATOM   3066  CG1 VAL A 206       2.794 -12.893 -61.100  1.00  3.82           C  
ATOM   3067  CG2 VAL A 206       3.946 -11.038 -59.992  1.00  3.82           C  
ATOM   3068  H   VAL A 206       5.527 -10.134 -62.328  1.00  3.82           H  
ATOM   3069  HA  VAL A 206       5.585 -12.785 -61.043  1.00  3.82           H  
ATOM   3070  HB  VAL A 206       3.287 -11.028 -62.012  1.00  3.82           H  
ATOM   3071 1HG1 VAL A 206       1.841 -12.528 -60.722  1.00  3.82           H  
ATOM   3072 2HG1 VAL A 206       2.638 -13.397 -62.049  1.00  3.82           H  
ATOM   3073 3HG1 VAL A 206       3.223 -13.594 -60.386  1.00  3.82           H  
ATOM   3074 1HG2 VAL A 206       2.991 -10.695 -59.610  1.00  3.82           H  
ATOM   3075 2HG2 VAL A 206       4.392 -11.731 -59.284  1.00  3.82           H  
ATOM   3076 3HG2 VAL A 206       4.613 -10.194 -60.141  1.00  3.82           H  
ATOM   3077  N   GLU A 207       5.182 -14.336 -62.937  1.00  3.99           N  
ATOM   3078  CA  GLU A 207       5.046 -15.200 -64.105  1.00  3.99           C  
ATOM   3079  C   GLU A 207       3.580 -15.459 -64.367  1.00  3.99           C  
ATOM   3080  O   GLU A 207       2.855 -15.868 -63.459  1.00  3.99           O  
ATOM   3081  CB  GLU A 207       5.796 -16.519 -63.880  1.00  3.99           C  
ATOM   3082  CG  GLU A 207       7.315 -16.357 -63.740  1.00  3.99           C  
ATOM   3083  CD  GLU A 207       8.055 -17.655 -63.486  1.00  3.99           C  
ATOM   3084  OE1 GLU A 207       7.416 -18.682 -63.353  1.00  3.99           O  
ATOM   3085  OE2 GLU A 207       9.259 -17.629 -63.458  1.00  3.99           O  
ATOM   3086  H   GLU A 207       5.463 -14.720 -62.044  1.00  3.99           H  
ATOM   3087  HA  GLU A 207       5.444 -14.696 -64.970  1.00  3.99           H  
ATOM   3088 1HB  GLU A 207       5.416 -17.013 -62.986  1.00  3.99           H  
ATOM   3089 2HB  GLU A 207       5.612 -17.184 -64.727  1.00  3.99           H  
ATOM   3090 1HG  GLU A 207       7.704 -15.913 -64.647  1.00  3.99           H  
ATOM   3091 2HG  GLU A 207       7.517 -15.668 -62.919  1.00  3.99           H  
ATOM   3092  N   LEU A 208       3.131 -15.185 -65.596  1.00  4.25           N  
ATOM   3093  CA  LEU A 208       1.720 -15.349 -65.897  1.00  4.25           C  
ATOM   3094  C   LEU A 208       1.442 -16.513 -66.843  1.00  4.25           C  
ATOM   3095  O   LEU A 208       0.421 -17.195 -66.710  1.00  4.25           O  
ATOM   3096  CB  LEU A 208       1.166 -14.081 -66.517  1.00  4.25           C  
ATOM   3097  CG  LEU A 208       1.289 -12.847 -65.713  1.00  4.25           C  
ATOM   3098  CD1 LEU A 208       0.642 -11.721 -66.470  1.00  4.25           C  
ATOM   3099  CD2 LEU A 208       0.700 -13.057 -64.423  1.00  4.25           C  
ATOM   3100  H   LEU A 208       3.762 -14.856 -66.322  1.00  4.25           H  
ATOM   3101  HA  LEU A 208       1.186 -15.534 -64.969  1.00  4.25           H  
ATOM   3102 1HB  LEU A 208       1.668 -13.912 -67.468  1.00  4.25           H  
ATOM   3103 2HB  LEU A 208       0.107 -14.240 -66.682  1.00  4.25           H  
ATOM   3104  HG  LEU A 208       2.343 -12.597 -65.578  1.00  4.25           H  
ATOM   3105 1HD1 LEU A 208       0.713 -10.815 -65.909  1.00  4.25           H  
ATOM   3106 2HD1 LEU A 208       1.139 -11.596 -67.435  1.00  4.25           H  
ATOM   3107 3HD1 LEU A 208      -0.407 -11.952 -66.628  1.00  4.25           H  
ATOM   3108 1HD2 LEU A 208       0.814 -12.151 -63.847  1.00  4.25           H  
ATOM   3109 2HD2 LEU A 208      -0.334 -13.302 -64.555  1.00  4.25           H  
ATOM   3110 3HD2 LEU A 208       1.196 -13.867 -63.916  1.00  4.25           H  
ATOM   3111  N   GLY A 209       2.341 -16.745 -67.802  1.00  4.57           N  
ATOM   3112  CA  GLY A 209       2.105 -17.810 -68.774  1.00  4.57           C  
ATOM   3113  C   GLY A 209       3.383 -18.523 -69.195  1.00  4.57           C  
ATOM   3114  O   GLY A 209       4.459 -17.924 -69.270  1.00  4.57           O  
ATOM   3115  H   GLY A 209       3.165 -16.150 -67.871  1.00  4.57           H  
ATOM   3116 1HA  GLY A 209       1.406 -18.534 -68.358  1.00  4.57           H  
ATOM   3117 2HA  GLY A 209       1.625 -17.382 -69.656  1.00  4.57           H  
ATOM   3118  N   LYS A 210       3.236 -19.803 -69.547  1.00  4.91           N  
ATOM   3119  CA  LYS A 210       4.349 -20.639 -70.000  1.00  4.91           C  
ATOM   3120  C   LYS A 210       4.241 -20.969 -71.486  1.00  4.91           C  
ATOM   3121  O   LYS A 210       5.031 -21.741 -72.030  1.00  4.91           O  
ATOM   3122  CB  LYS A 210       4.394 -21.926 -69.180  1.00  4.91           C  
ATOM   3123  CG  LYS A 210       4.551 -21.696 -67.675  1.00  4.91           C  
ATOM   3124  CD  LYS A 210       5.883 -21.039 -67.345  1.00  4.91           C  
ATOM   3125  CE  LYS A 210       6.045 -20.826 -65.846  1.00  4.91           C  
ATOM   3126  NZ  LYS A 210       7.326 -20.163 -65.531  1.00  4.91           N  
ATOM   3127  H   LYS A 210       2.320 -20.226 -69.465  1.00  4.91           H  
ATOM   3128  HA  LYS A 210       5.281 -20.092 -69.849  1.00  4.91           H  
ATOM   3129 1HB  LYS A 210       3.477 -22.492 -69.341  1.00  4.91           H  
ATOM   3130 2HB  LYS A 210       5.225 -22.544 -69.518  1.00  4.91           H  
ATOM   3131 1HG  LYS A 210       3.741 -21.063 -67.314  1.00  4.91           H  
ATOM   3132 2HG  LYS A 210       4.496 -22.654 -67.158  1.00  4.91           H  
ATOM   3133 1HD  LYS A 210       6.700 -21.664 -67.705  1.00  4.91           H  
ATOM   3134 2HD  LYS A 210       5.944 -20.069 -67.845  1.00  4.91           H  
ATOM   3135 1HE  LYS A 210       5.230 -20.191 -65.493  1.00  4.91           H  
ATOM   3136 2HE  LYS A 210       6.002 -21.781 -65.326  1.00  4.91           H  
ATOM   3137 1HZ  LYS A 210       7.393 -19.997 -64.530  1.00  4.91           H  
ATOM   3138 2HZ  LYS A 210       8.101 -20.723 -65.827  1.00  4.91           H  
ATOM   3139 3HZ  LYS A 210       7.364 -19.272 -65.997  1.00  4.91           H  
ATOM   3140  N   GLY A 211       3.242 -20.389 -72.128  1.00  5.21           N  
ATOM   3141  CA  GLY A 211       2.980 -20.613 -73.539  1.00  5.21           C  
ATOM   3142  C   GLY A 211       1.687 -19.905 -73.908  1.00  5.21           C  
ATOM   3143  O   GLY A 211       1.059 -19.296 -73.044  1.00  5.21           O  
ATOM   3144  H   GLY A 211       2.646 -19.760 -71.612  1.00  5.21           H  
ATOM   3145 1HA  GLY A 211       3.810 -20.235 -74.131  1.00  5.21           H  
ATOM   3146 2HA  GLY A 211       2.900 -21.683 -73.715  1.00  5.21           H  
ATOM   3147  N   PRO A 212       1.209 -20.027 -75.157  1.00  5.42           N  
ATOM   3148  CA  PRO A 212      -0.004 -19.404 -75.691  1.00  5.42           C  
ATOM   3149  C   PRO A 212      -1.260 -20.130 -75.211  1.00  5.42           C  
ATOM   3150  O   PRO A 212      -2.011 -20.720 -75.990  1.00  5.42           O  
ATOM   3151  CB  PRO A 212       0.207 -19.540 -77.198  1.00  5.42           C  
ATOM   3152  CG  PRO A 212       0.992 -20.829 -77.341  1.00  5.42           C  
ATOM   3153  CD  PRO A 212       1.937 -20.853 -76.135  1.00  5.42           C  
ATOM   3154  HA  PRO A 212      -0.044 -18.349 -75.386  1.00  5.42           H  
ATOM   3155 1HB  PRO A 212      -0.770 -19.577 -77.703  1.00  5.42           H  
ATOM   3156 2HB  PRO A 212       0.735 -18.660 -77.592  1.00  5.42           H  
ATOM   3157 1HG  PRO A 212       0.300 -21.685 -77.350  1.00  5.42           H  
ATOM   3158 2HG  PRO A 212       1.524 -20.843 -78.306  1.00  5.42           H  
ATOM   3159 1HD  PRO A 212       2.042 -21.888 -75.782  1.00  5.42           H  
ATOM   3160 2HD  PRO A 212       2.905 -20.397 -76.390  1.00  5.42           H  
ATOM   3161  N   GLY A 213      -1.423 -20.099 -73.899  1.00  5.50           N  
ATOM   3162  CA  GLY A 213      -2.504 -20.688 -73.139  1.00  5.50           C  
ATOM   3163  C   GLY A 213      -3.575 -19.621 -72.968  1.00  5.50           C  
ATOM   3164  O   GLY A 213      -3.687 -18.747 -73.825  1.00  5.50           O  
ATOM   3165  H   GLY A 213      -0.714 -19.591 -73.375  1.00  5.50           H  
ATOM   3166 1HA  GLY A 213      -2.903 -21.556 -73.664  1.00  5.50           H  
ATOM   3167 2HA  GLY A 213      -2.109 -21.016 -72.181  1.00  5.50           H  
ATOM   3168  N   PRO A 214      -4.404 -19.711 -71.918  1.00  5.46           N  
ATOM   3169  CA  PRO A 214      -5.497 -18.816 -71.553  1.00  5.46           C  
ATOM   3170  C   PRO A 214      -5.008 -17.382 -71.394  1.00  5.46           C  
ATOM   3171  O   PRO A 214      -3.802 -17.133 -71.251  1.00  5.46           O  
ATOM   3172  CB  PRO A 214      -5.988 -19.389 -70.218  1.00  5.46           C  
ATOM   3173  CG  PRO A 214      -5.562 -20.843 -70.242  1.00  5.46           C  
ATOM   3174  CD  PRO A 214      -4.255 -20.860 -70.995  1.00  5.46           C  
ATOM   3175  HA  PRO A 214      -6.290 -18.870 -72.319  1.00  5.46           H  
ATOM   3176 1HB  PRO A 214      -5.552 -18.826 -69.381  1.00  5.46           H  
ATOM   3177 2HB  PRO A 214      -7.081 -19.267 -70.148  1.00  5.46           H  
ATOM   3178 1HG  PRO A 214      -5.464 -21.228 -69.214  1.00  5.46           H  
ATOM   3179 2HG  PRO A 214      -6.338 -21.450 -70.732  1.00  5.46           H  
ATOM   3180 1HD  PRO A 214      -3.415 -20.702 -70.301  1.00  5.46           H  
ATOM   3181 2HD  PRO A 214      -4.180 -21.811 -71.543  1.00  5.46           H  
ATOM   3182  N   GLY A 215      -5.955 -16.447 -71.322  1.00  5.33           N  
ATOM   3183  CA  GLY A 215      -5.759 -14.976 -71.286  1.00  5.33           C  
ATOM   3184  C   GLY A 215      -4.724 -14.379 -70.321  1.00  5.33           C  
ATOM   3185  O   GLY A 215      -4.640 -13.152 -70.192  1.00  5.33           O  
ATOM   3186  H   GLY A 215      -6.911 -16.780 -71.416  1.00  5.33           H  
ATOM   3187 1HA  GLY A 215      -5.508 -14.645 -72.287  1.00  5.33           H  
ATOM   3188 2HA  GLY A 215      -6.716 -14.507 -71.080  1.00  5.33           H  
ATOM   3189  N   THR A 216      -3.975 -15.224 -69.621  1.00  5.16           N  
ATOM   3190  CA  THR A 216      -2.765 -14.897 -68.874  1.00  5.16           C  
ATOM   3191  C   THR A 216      -2.943 -13.876 -67.739  1.00  5.16           C  
ATOM   3192  O   THR A 216      -2.849 -14.215 -66.555  1.00  5.16           O  
ATOM   3193  CB  THR A 216      -1.760 -14.445 -69.962  1.00  5.16           C  
ATOM   3194  OG1 THR A 216      -1.592 -15.532 -70.898  1.00  5.16           O  
ATOM   3195  CG2 THR A 216      -0.444 -14.098 -69.423  1.00  5.16           C  
ATOM   3196  H   THR A 216      -4.177 -16.208 -69.743  1.00  5.16           H  
ATOM   3197  HA  THR A 216      -2.392 -15.822 -68.433  1.00  5.16           H  
ATOM   3198  HB  THR A 216      -2.160 -13.584 -70.487  1.00  5.16           H  
ATOM   3199  HG1 THR A 216      -2.440 -16.046 -70.992  1.00  5.16           H  
ATOM   3200 1HG2 THR A 216       0.216 -13.805 -70.236  1.00  5.16           H  
ATOM   3201 2HG2 THR A 216      -0.549 -13.277 -68.729  1.00  5.16           H  
ATOM   3202 3HG2 THR A 216      -0.039 -14.971 -68.928  1.00  5.16           H  
ATOM   3203  N   THR A 217      -3.288 -12.651 -68.105  1.00  4.98           N  
ATOM   3204  CA  THR A 217      -3.604 -11.603 -67.154  1.00  4.98           C  
ATOM   3205  C   THR A 217      -4.942 -11.978 -66.555  1.00  4.98           C  
ATOM   3206  O   THR A 217      -5.189 -11.808 -65.367  1.00  4.98           O  
ATOM   3207  CB  THR A 217      -3.642 -10.205 -67.786  1.00  4.98           C  
ATOM   3208  OG1 THR A 217      -2.366  -9.902 -68.367  1.00  4.98           O  
ATOM   3209  CG2 THR A 217      -3.945  -9.181 -66.694  1.00  4.98           C  
ATOM   3210  H   THR A 217      -3.379 -12.466 -69.096  1.00  4.98           H  
ATOM   3211  HA  THR A 217      -2.856 -11.598 -66.361  1.00  4.98           H  
ATOM   3212  HB  THR A 217      -4.407 -10.168 -68.557  1.00  4.98           H  
ATOM   3213  HG1 THR A 217      -2.245 -10.432 -69.158  1.00  4.98           H  
ATOM   3214 1HG2 THR A 217      -3.967  -8.179 -67.115  1.00  4.98           H  
ATOM   3215 2HG2 THR A 217      -4.902  -9.410 -66.249  1.00  4.98           H  
ATOM   3216 3HG2 THR A 217      -3.173  -9.232 -65.932  1.00  4.98           H  
ATOM   3217  N   ALA A 218      -5.817 -12.504 -67.396  1.00  4.85           N  
ATOM   3218  CA  ALA A 218      -7.133 -12.892 -66.921  1.00  4.85           C  
ATOM   3219  C   ALA A 218      -7.004 -13.898 -65.770  1.00  4.85           C  
ATOM   3220  O   ALA A 218      -7.775 -13.855 -64.813  1.00  4.85           O  
ATOM   3221  CB  ALA A 218      -7.919 -13.503 -68.052  1.00  4.85           C  
ATOM   3222  H   ALA A 218      -5.544 -12.634 -68.371  1.00  4.85           H  
ATOM   3223  HA  ALA A 218      -7.644 -12.003 -66.552  1.00  4.85           H  
ATOM   3224 1HB  ALA A 218      -8.911 -13.784 -67.711  1.00  4.85           H  
ATOM   3225 2HB  ALA A 218      -8.001 -12.779 -68.855  1.00  4.85           H  
ATOM   3226 3HB  ALA A 218      -7.397 -14.383 -68.410  1.00  4.85           H  
ATOM   3227  N   ALA A 219      -6.021 -14.810 -65.865  1.00  4.80           N  
ATOM   3228  CA  ALA A 219      -5.770 -15.792 -64.810  1.00  4.80           C  
ATOM   3229  C   ALA A 219      -5.271 -15.093 -63.542  1.00  4.80           C  
ATOM   3230  O   ALA A 219      -5.727 -15.381 -62.427  1.00  4.80           O  
ATOM   3231  CB  ALA A 219      -4.760 -16.821 -65.282  1.00  4.80           C  
ATOM   3232  H   ALA A 219      -5.418 -14.796 -66.673  1.00  4.80           H  
ATOM   3233  HA  ALA A 219      -6.710 -16.290 -64.578  1.00  4.80           H  
ATOM   3234 1HB  ALA A 219      -4.597 -17.557 -64.497  1.00  4.80           H  
ATOM   3235 2HB  ALA A 219      -5.139 -17.317 -66.174  1.00  4.80           H  
ATOM   3236 3HB  ALA A 219      -3.819 -16.328 -65.515  1.00  4.80           H  
ATOM   3237  N   LEU A 220      -4.388 -14.098 -63.743  1.00  4.86           N  
ATOM   3238  CA  LEU A 220      -3.802 -13.268 -62.680  1.00  4.86           C  
ATOM   3239  C   LEU A 220      -4.869 -12.610 -61.849  1.00  4.86           C  
ATOM   3240  O   LEU A 220      -4.649 -12.276 -60.694  1.00  4.86           O  
ATOM   3241  CB  LEU A 220      -2.932 -12.149 -63.259  1.00  4.86           C  
ATOM   3242  CG  LEU A 220      -2.192 -11.255 -62.276  1.00  4.86           C  
ATOM   3243  CD1 LEU A 220      -1.227 -12.091 -61.417  1.00  4.86           C  
ATOM   3244  CD2 LEU A 220      -1.477 -10.144 -63.083  1.00  4.86           C  
ATOM   3245  H   LEU A 220      -4.065 -13.935 -64.698  1.00  4.86           H  
ATOM   3246  HA  LEU A 220      -3.190 -13.900 -62.043  1.00  4.86           H  
ATOM   3247 1HB  LEU A 220      -2.255 -12.563 -63.962  1.00  4.86           H  
ATOM   3248 2HB  LEU A 220      -3.561 -11.477 -63.781  1.00  4.86           H  
ATOM   3249  HG  LEU A 220      -2.911 -10.795 -61.606  1.00  4.86           H  
ATOM   3250 1HD1 LEU A 220      -0.703 -11.460 -60.707  1.00  4.86           H  
ATOM   3251 2HD1 LEU A 220      -1.805 -12.831 -60.880  1.00  4.86           H  
ATOM   3252 3HD1 LEU A 220      -0.507 -12.588 -62.028  1.00  4.86           H  
ATOM   3253 1HD2 LEU A 220      -0.949  -9.471 -62.413  1.00  4.86           H  
ATOM   3254 2HD2 LEU A 220      -0.771 -10.575 -63.771  1.00  4.86           H  
ATOM   3255 3HD2 LEU A 220      -2.222  -9.585 -63.646  1.00  4.86           H  
ATOM   3256  N   LEU A 221      -5.972 -12.297 -62.504  1.00  5.04           N  
ATOM   3257  CA  LEU A 221      -7.089 -11.604 -61.913  1.00  5.04           C  
ATOM   3258  C   LEU A 221      -8.317 -12.490 -61.579  1.00  5.04           C  
ATOM   3259  O   LEU A 221      -9.397 -11.940 -61.357  1.00  5.04           O  
ATOM   3260  CB  LEU A 221      -7.486 -10.518 -62.908  1.00  5.04           C  
ATOM   3261  CG  LEU A 221      -6.350  -9.520 -63.252  1.00  5.04           C  
ATOM   3262  CD1 LEU A 221      -6.851  -8.564 -64.266  1.00  5.04           C  
ATOM   3263  CD2 LEU A 221      -5.876  -8.827 -62.010  1.00  5.04           C  
ATOM   3264  H   LEU A 221      -6.020 -12.546 -63.494  1.00  5.04           H  
ATOM   3265  HA  LEU A 221      -6.743 -11.132 -60.996  1.00  5.04           H  
ATOM   3266 1HB  LEU A 221      -7.795 -10.999 -63.840  1.00  5.04           H  
ATOM   3267 2HB  LEU A 221      -8.321  -9.951 -62.508  1.00  5.04           H  
ATOM   3268  HG  LEU A 221      -5.517 -10.053 -63.684  1.00  5.04           H  
ATOM   3269 1HD1 LEU A 221      -6.082  -7.858 -64.539  1.00  5.04           H  
ATOM   3270 2HD1 LEU A 221      -7.177  -9.103 -65.153  1.00  5.04           H  
ATOM   3271 3HD1 LEU A 221      -7.672  -8.054 -63.839  1.00  5.04           H  
ATOM   3272 1HD2 LEU A 221      -5.075  -8.144 -62.259  1.00  5.04           H  
ATOM   3273 2HD2 LEU A 221      -6.691  -8.279 -61.559  1.00  5.04           H  
ATOM   3274 3HD2 LEU A 221      -5.511  -9.572 -61.309  1.00  5.04           H  
ATOM   3275  N   PHE A 222      -8.195 -13.831 -61.596  1.00  5.32           N  
ATOM   3276  CA  PHE A 222      -9.369 -14.708 -61.369  1.00  5.32           C  
ATOM   3277  C   PHE A 222      -9.584 -15.388 -59.994  1.00  5.32           C  
ATOM   3278  O   PHE A 222     -10.709 -15.450 -59.517  1.00  5.32           O  
ATOM   3279  CB  PHE A 222      -9.409 -15.766 -62.455  1.00  5.32           C  
ATOM   3280  CG  PHE A 222     -10.499 -16.745 -62.281  1.00  5.32           C  
ATOM   3281  CD1 PHE A 222     -11.820 -16.366 -62.389  1.00  5.32           C  
ATOM   3282  CD2 PHE A 222     -10.203 -18.075 -62.057  1.00  5.32           C  
ATOM   3283  CE1 PHE A 222     -12.811 -17.281 -62.263  1.00  5.32           C  
ATOM   3284  CE2 PHE A 222     -11.200 -18.994 -61.947  1.00  5.32           C  
ATOM   3285  CZ  PHE A 222     -12.495 -18.593 -62.057  1.00  5.32           C  
ATOM   3286  H   PHE A 222      -7.289 -14.256 -61.801  1.00  5.32           H  
ATOM   3287  HA  PHE A 222     -10.248 -14.085 -61.530  1.00  5.32           H  
ATOM   3288 1HB  PHE A 222      -9.523 -15.287 -63.429  1.00  5.32           H  
ATOM   3289 2HB  PHE A 222      -8.461 -16.301 -62.469  1.00  5.32           H  
ATOM   3290  HD1 PHE A 222     -12.065 -15.333 -62.566  1.00  5.32           H  
ATOM   3291  HD2 PHE A 222      -9.161 -18.384 -61.978  1.00  5.32           H  
ATOM   3292  HE1 PHE A 222     -13.857 -16.969 -62.345  1.00  5.32           H  
ATOM   3293  HE2 PHE A 222     -10.967 -20.048 -61.776  1.00  5.32           H  
ATOM   3294  HZ  PHE A 222     -13.269 -19.317 -61.988  1.00  5.32           H  
ATOM   3295  N   ALA A 223      -8.568 -16.032 -59.444  1.00  5.66           N  
ATOM   3296  CA  ALA A 223      -8.560 -16.723 -58.122  1.00  5.66           C  
ATOM   3297  C   ALA A 223      -9.519 -17.885 -57.803  1.00  5.66           C  
ATOM   3298  O   ALA A 223      -9.082 -18.818 -57.126  1.00  5.66           O  
ATOM   3299  CB  ALA A 223      -8.915 -15.743 -57.007  1.00  5.66           C  
ATOM   3300  H   ALA A 223      -7.691 -15.980 -59.940  1.00  5.66           H  
ATOM   3301  HA  ALA A 223      -7.545 -17.087 -57.982  1.00  5.66           H  
ATOM   3302 1HB  ALA A 223      -8.841 -16.249 -56.051  1.00  5.66           H  
ATOM   3303 2HB  ALA A 223      -8.299 -14.911 -56.982  1.00  5.66           H  
ATOM   3304 3HB  ALA A 223      -9.937 -15.414 -57.149  1.00  5.66           H  
ATOM   3305  N   TYR A 224     -10.776 -17.894 -58.256  1.00  6.01           N  
ATOM   3306  CA  TYR A 224     -11.601 -19.035 -57.813  1.00  6.01           C  
ATOM   3307  C   TYR A 224     -12.706 -19.585 -58.716  1.00  6.01           C  
ATOM   3308  O   TYR A 224     -12.594 -20.730 -59.161  1.00  6.01           O  
ATOM   3309  CB  TYR A 224     -12.221 -18.720 -56.458  1.00  6.01           C  
ATOM   3310  CG  TYR A 224     -12.987 -19.855 -55.836  1.00  6.01           C  
ATOM   3311  CD1 TYR A 224     -12.320 -20.875 -55.176  1.00  6.01           C  
ATOM   3312  CD2 TYR A 224     -14.355 -19.878 -55.926  1.00  6.01           C  
ATOM   3313  CE1 TYR A 224     -13.042 -21.909 -54.604  1.00  6.01           C  
ATOM   3314  CE2 TYR A 224     -15.079 -20.897 -55.365  1.00  6.01           C  
ATOM   3315  CZ  TYR A 224     -14.432 -21.913 -54.703  1.00  6.01           C  
ATOM   3316  OH  TYR A 224     -15.160 -22.933 -54.139  1.00  6.01           O  
ATOM   3317  H   TYR A 224     -11.120 -17.116 -58.815  1.00  6.01           H  
ATOM   3318  HA  TYR A 224     -10.922 -19.872 -57.666  1.00  6.01           H  
ATOM   3319 1HB  TYR A 224     -11.450 -18.390 -55.757  1.00  6.01           H  
ATOM   3320 2HB  TYR A 224     -12.906 -17.916 -56.583  1.00  6.01           H  
ATOM   3321  HD1 TYR A 224     -11.232 -20.855 -55.106  1.00  6.01           H  
ATOM   3322  HD2 TYR A 224     -14.864 -19.079 -56.452  1.00  6.01           H  
ATOM   3323  HE1 TYR A 224     -12.524 -22.713 -54.080  1.00  6.01           H  
ATOM   3324  HE2 TYR A 224     -16.167 -20.894 -55.449  1.00  6.01           H  
ATOM   3325  HH  TYR A 224     -16.096 -22.773 -54.289  1.00  6.01           H  
ATOM   3326  N   GLY A 225     -13.761 -18.815 -59.034  1.00  6.31           N  
ATOM   3327  CA  GLY A 225     -14.827 -19.499 -59.766  1.00  6.31           C  
ATOM   3328  C   GLY A 225     -15.868 -18.645 -60.518  1.00  6.31           C  
ATOM   3329  O   GLY A 225     -15.918 -17.421 -60.386  1.00  6.31           O  
ATOM   3330  H   GLY A 225     -13.872 -17.863 -58.680  1.00  6.31           H  
ATOM   3331 1HA  GLY A 225     -14.359 -20.206 -60.432  1.00  6.31           H  
ATOM   3332 2HA  GLY A 225     -15.360 -20.100 -59.029  1.00  6.31           H  
ATOM   3333  N   PRO A 226     -16.688 -19.327 -61.355  1.00  6.50           N  
ATOM   3334  CA  PRO A 226     -17.755 -18.864 -62.240  1.00  6.50           C  
ATOM   3335  C   PRO A 226     -19.102 -18.578 -61.582  1.00  6.50           C  
ATOM   3336  O   PRO A 226     -19.305 -18.821 -60.392  1.00  6.50           O  
ATOM   3337  CB  PRO A 226     -17.924 -20.061 -63.182  1.00  6.50           C  
ATOM   3338  CG  PRO A 226     -17.621 -21.247 -62.344  1.00  6.50           C  
ATOM   3339  CD  PRO A 226     -16.497 -20.812 -61.452  1.00  6.50           C  
ATOM   3340  HA  PRO A 226     -17.416 -17.979 -62.789  1.00  6.50           H  
ATOM   3341 1HB  PRO A 226     -18.956 -20.092 -63.574  1.00  6.50           H  
ATOM   3342 2HB  PRO A 226     -17.267 -19.978 -64.049  1.00  6.50           H  
ATOM   3343 1HG  PRO A 226     -18.531 -21.540 -61.790  1.00  6.50           H  
ATOM   3344 2HG  PRO A 226     -17.361 -22.100 -62.987  1.00  6.50           H  
ATOM   3345 1HD  PRO A 226     -16.609 -21.303 -60.474  1.00  6.50           H  
ATOM   3346 2HD  PRO A 226     -15.561 -21.068 -61.965  1.00  6.50           H  
ATOM   3347  N   GLY A 227     -20.006 -18.045 -62.393  1.00  6.54           N  
ATOM   3348  CA  GLY A 227     -21.410 -17.895 -62.052  1.00  6.54           C  
ATOM   3349  C   GLY A 227     -22.144 -19.157 -62.512  1.00  6.54           C  
ATOM   3350  O   GLY A 227     -21.496 -20.070 -62.994  1.00  6.54           O  
ATOM   3351  H   GLY A 227     -19.713 -17.798 -63.328  1.00  6.54           H  
ATOM   3352 1HA  GLY A 227     -21.507 -17.770 -60.995  1.00  6.54           H  
ATOM   3353 2HA  GLY A 227     -21.795 -17.007 -62.546  1.00  6.54           H  
ATOM   3354  N   PRO A 228     -23.495 -19.213 -62.478  1.00  6.44           N  
ATOM   3355  CA  PRO A 228     -24.333 -20.322 -62.906  1.00  6.44           C  
ATOM   3356  C   PRO A 228     -24.263 -20.481 -64.417  1.00  6.44           C  
ATOM   3357  O   PRO A 228     -24.760 -21.464 -64.991  1.00  6.44           O  
ATOM   3358  CB  PRO A 228     -25.722 -19.903 -62.443  1.00  6.44           C  
ATOM   3359  CG  PRO A 228     -25.661 -18.421 -62.403  1.00  6.44           C  
ATOM   3360  CD  PRO A 228     -24.270 -18.105 -61.962  1.00  6.44           C  
ATOM   3361  HA  PRO A 228     -24.000 -21.240 -62.398  1.00  6.44           H  
ATOM   3362 1HB  PRO A 228     -26.480 -20.281 -63.143  1.00  6.44           H  
ATOM   3363 2HB  PRO A 228     -25.936 -20.350 -61.459  1.00  6.44           H  
ATOM   3364 1HG  PRO A 228     -25.909 -17.997 -63.384  1.00  6.44           H  
ATOM   3365 2HG  PRO A 228     -26.396 -18.047 -61.687  1.00  6.44           H  
ATOM   3366 1HD  PRO A 228     -23.969 -17.138 -62.373  1.00  6.44           H  
ATOM   3367 2HD  PRO A 228     -24.265 -18.149 -60.874  1.00  6.44           H  
ATOM   3368  N   GLY A 229     -23.678 -19.485 -65.084  1.00  6.25           N  
ATOM   3369  CA  GLY A 229     -23.562 -19.503 -66.520  1.00  6.25           C  
ATOM   3370  C   GLY A 229     -22.188 -19.137 -67.168  1.00  6.25           C  
ATOM   3371  O   GLY A 229     -22.173 -18.256 -68.025  1.00  6.25           O  
ATOM   3372  H   GLY A 229     -23.294 -18.699 -64.592  1.00  6.25           H  
ATOM   3373 1HA  GLY A 229     -23.804 -20.505 -66.798  1.00  6.25           H  
ATOM   3374 2HA  GLY A 229     -24.358 -18.912 -66.946  1.00  6.25           H  
ATOM   3375  N   VAL A 230     -21.018 -19.672 -66.735  1.00  6.01           N  
ATOM   3376  CA  VAL A 230     -19.806 -19.165 -67.392  1.00  6.01           C  
ATOM   3377  C   VAL A 230     -18.703 -20.183 -67.791  1.00  6.01           C  
ATOM   3378  O   VAL A 230     -17.957 -20.645 -66.926  1.00  6.01           O  
ATOM   3379  CB  VAL A 230     -19.116 -18.175 -66.455  1.00  6.01           C  
ATOM   3380  CG1 VAL A 230     -17.929 -17.557 -67.180  1.00  6.01           C  
ATOM   3381  CG2 VAL A 230     -20.089 -17.173 -65.905  1.00  6.01           C  
ATOM   3382  H   VAL A 230     -20.949 -20.429 -66.060  1.00  6.01           H  
ATOM   3383  HA  VAL A 230     -20.105 -18.647 -68.303  1.00  6.01           H  
ATOM   3384  HB  VAL A 230     -18.701 -18.722 -65.623  1.00  6.01           H  
ATOM   3385 1HG1 VAL A 230     -17.428 -16.890 -66.509  1.00  6.01           H  
ATOM   3386 2HG1 VAL A 230     -17.245 -18.336 -67.514  1.00  6.01           H  
ATOM   3387 3HG1 VAL A 230     -18.285 -16.995 -68.045  1.00  6.01           H  
ATOM   3388 1HG2 VAL A 230     -19.552 -16.529 -65.242  1.00  6.01           H  
ATOM   3389 2HG2 VAL A 230     -20.521 -16.603 -66.722  1.00  6.01           H  
ATOM   3390 3HG2 VAL A 230     -20.875 -17.667 -65.351  1.00  6.01           H  
ATOM   3391  N   THR A 231     -18.543 -20.435 -69.100  1.00  5.71           N  
ATOM   3392  CA  THR A 231     -17.405 -21.204 -69.652  1.00  5.71           C  
ATOM   3393  C   THR A 231     -16.758 -20.295 -70.736  1.00  5.71           C  
ATOM   3394  O   THR A 231     -15.888 -19.525 -70.331  1.00  5.71           O  
ATOM   3395  CB  THR A 231     -17.745 -22.654 -70.086  1.00  5.71           C  
ATOM   3396  OG1 THR A 231     -18.182 -23.412 -68.955  1.00  5.71           O  
ATOM   3397  CG2 THR A 231     -16.511 -23.339 -70.676  1.00  5.71           C  
ATOM   3398  H   THR A 231     -19.212 -20.035 -69.732  1.00  5.71           H  
ATOM   3399  HA  THR A 231     -16.660 -21.322 -68.865  1.00  5.71           H  
ATOM   3400  HB  THR A 231     -18.516 -22.649 -70.782  1.00  5.71           H  
ATOM   3401  HG1 THR A 231     -18.888 -22.965 -68.493  1.00  5.71           H  
ATOM   3402 1HG2 THR A 231     -16.771 -24.357 -70.964  1.00  5.71           H  
ATOM   3403 2HG2 THR A 231     -16.149 -22.803 -71.546  1.00  5.71           H  
ATOM   3404 3HG2 THR A 231     -15.725 -23.362 -69.926  1.00  5.71           H  
ATOM   3405  N   VAL A 232     -17.165 -20.205 -72.051  1.00  5.33           N  
ATOM   3406  CA  VAL A 232     -17.981 -20.992 -73.031  1.00  5.33           C  
ATOM   3407  C   VAL A 232     -17.331 -20.872 -74.412  1.00  5.33           C  
ATOM   3408  O   VAL A 232     -16.294 -20.225 -74.556  1.00  5.33           O  
ATOM   3409  CB  VAL A 232     -19.463 -20.611 -73.216  1.00  5.33           C  
ATOM   3410  CG1 VAL A 232     -20.243 -20.813 -72.057  1.00  5.33           C  
ATOM   3411  CG2 VAL A 232     -19.557 -19.172 -73.623  1.00  5.33           C  
ATOM   3412  H   VAL A 232     -16.730 -19.414 -72.506  1.00  5.33           H  
ATOM   3413  HA  VAL A 232     -17.949 -22.043 -72.782  1.00  5.33           H  
ATOM   3414  HB  VAL A 232     -19.884 -21.242 -73.986  1.00  5.33           H  
ATOM   3415 1HG1 VAL A 232     -21.222 -20.568 -72.344  1.00  5.33           H  
ATOM   3416 2HG1 VAL A 232     -20.217 -21.850 -71.759  1.00  5.33           H  
ATOM   3417 3HG1 VAL A 232     -19.906 -20.183 -71.289  1.00  5.33           H  
ATOM   3418 1HG2 VAL A 232     -20.582 -18.923 -73.806  1.00  5.33           H  
ATOM   3419 2HG2 VAL A 232     -19.155 -18.536 -72.833  1.00  5.33           H  
ATOM   3420 3HG2 VAL A 232     -19.007 -19.016 -74.510  1.00  5.33           H  
ATOM   3421  N   SER A 233     -17.959 -21.470 -75.431  1.00  4.90           N  
ATOM   3422  CA  SER A 233     -17.503 -21.283 -76.805  1.00  4.90           C  
ATOM   3423  C   SER A 233     -17.368 -19.781 -77.055  1.00  4.90           C  
ATOM   3424  O   SER A 233     -18.240 -18.985 -76.682  1.00  4.90           O  
ATOM   3425  CB  SER A 233     -18.483 -21.894 -77.779  1.00  4.90           C  
ATOM   3426  OG  SER A 233     -18.104 -21.626 -79.102  1.00  4.90           O  
ATOM   3427  H   SER A 233     -18.777 -22.035 -75.257  1.00  4.90           H  
ATOM   3428  HA  SER A 233     -16.525 -21.752 -76.927  1.00  4.90           H  
ATOM   3429 1HB  SER A 233     -18.519 -22.972 -77.622  1.00  4.90           H  
ATOM   3430 2HB  SER A 233     -19.482 -21.502 -77.595  1.00  4.90           H  
ATOM   3431  HG  SER A 233     -18.642 -22.203 -79.654  1.00  4.90           H  
ATOM   3432  N   GLN A 234     -16.303 -19.401 -77.738  1.00  4.41           N  
ATOM   3433  CA  GLN A 234     -15.988 -17.992 -77.877  1.00  4.41           C  
ATOM   3434  C   GLN A 234     -17.035 -17.086 -78.527  1.00  4.41           C  
ATOM   3435  O   GLN A 234     -17.130 -15.924 -78.148  1.00  4.41           O  
ATOM   3436  CB  GLN A 234     -14.665 -17.825 -78.613  1.00  4.41           C  
ATOM   3437  CG  GLN A 234     -13.481 -18.292 -77.817  1.00  4.41           C  
ATOM   3438  CD  GLN A 234     -12.128 -17.943 -78.462  1.00  4.41           C  
ATOM   3439  OE1 GLN A 234     -11.979 -16.922 -79.163  1.00  4.41           O  
ATOM   3440  NE2 GLN A 234     -11.134 -18.788 -78.214  1.00  4.41           N  
ATOM   3441  H   GLN A 234     -15.662 -20.100 -78.085  1.00  4.41           H  
ATOM   3442  HA  GLN A 234     -15.822 -17.621 -76.870  1.00  4.41           H  
ATOM   3443 1HB  GLN A 234     -14.692 -18.357 -79.565  1.00  4.41           H  
ATOM   3444 2HB  GLN A 234     -14.513 -16.803 -78.808  1.00  4.41           H  
ATOM   3445 1HG  GLN A 234     -13.545 -17.877 -76.832  1.00  4.41           H  
ATOM   3446 2HG  GLN A 234     -13.541 -19.376 -77.744  1.00  4.41           H  
ATOM   3447 1HE2 GLN A 234     -10.224 -18.621 -78.595  1.00  4.41           H  
ATOM   3448 2HE2 GLN A 234     -11.293 -19.598 -77.644  1.00  4.41           H  
ATOM   3449  N   ILE A 235     -17.857 -17.571 -79.446  1.00  3.90           N  
ATOM   3450  CA  ILE A 235     -18.805 -16.652 -80.089  1.00  3.90           C  
ATOM   3451  C   ILE A 235     -19.791 -16.017 -79.111  1.00  3.90           C  
ATOM   3452  O   ILE A 235     -19.989 -14.794 -79.098  1.00  3.90           O  
ATOM   3453  CB  ILE A 235     -19.635 -17.391 -81.147  1.00  3.90           C  
ATOM   3454  CG1 ILE A 235     -18.746 -17.805 -82.303  1.00  3.90           C  
ATOM   3455  CG2 ILE A 235     -20.803 -16.526 -81.614  1.00  3.90           C  
ATOM   3456  CD1 ILE A 235     -19.403 -18.770 -83.244  1.00  3.90           C  
ATOM   3457  H   ILE A 235     -17.802 -18.544 -79.716  1.00  3.90           H  
ATOM   3458  HA  ILE A 235     -18.237 -15.856 -80.572  1.00  3.90           H  
ATOM   3459  HB  ILE A 235     -20.033 -18.307 -80.712  1.00  3.90           H  
ATOM   3460 1HG1 ILE A 235     -18.473 -16.940 -82.856  1.00  3.90           H  
ATOM   3461 2HG1 ILE A 235     -17.840 -18.265 -81.907  1.00  3.90           H  
ATOM   3462 1HG2 ILE A 235     -21.387 -17.069 -82.355  1.00  3.90           H  
ATOM   3463 2HG2 ILE A 235     -21.444 -16.275 -80.771  1.00  3.90           H  
ATOM   3464 3HG2 ILE A 235     -20.436 -15.623 -82.048  1.00  3.90           H  
ATOM   3465 1HD1 ILE A 235     -18.713 -19.021 -84.051  1.00  3.90           H  
ATOM   3466 2HD1 ILE A 235     -19.676 -19.676 -82.703  1.00  3.90           H  
ATOM   3467 3HD1 ILE A 235     -20.298 -18.311 -83.664  1.00  3.90           H  
ATOM   3468  N   ASN A 236     -20.402 -16.851 -78.276  1.00  3.44           N  
ATOM   3469  CA  ASN A 236     -21.396 -16.345 -77.354  1.00  3.44           C  
ATOM   3470  C   ASN A 236     -20.704 -15.577 -76.248  1.00  3.44           C  
ATOM   3471  O   ASN A 236     -21.243 -14.591 -75.725  1.00  3.44           O  
ATOM   3472  CB  ASN A 236     -22.225 -17.477 -76.822  1.00  3.44           C  
ATOM   3473  CG  ASN A 236     -23.046 -18.075 -77.886  1.00  3.44           C  
ATOM   3474  OD1 ASN A 236     -23.287 -17.436 -78.912  1.00  3.44           O  
ATOM   3475  ND2 ASN A 236     -23.491 -19.284 -77.679  1.00  3.44           N  
ATOM   3476  H   ASN A 236     -20.177 -17.837 -78.295  1.00  3.44           H  
ATOM   3477  HA  ASN A 236     -22.047 -15.649 -77.883  1.00  3.44           H  
ATOM   3478 1HB  ASN A 236     -21.585 -18.237 -76.363  1.00  3.44           H  
ATOM   3479 2HB  ASN A 236     -22.903 -17.099 -76.072  1.00  3.44           H  
ATOM   3480 1HD2 ASN A 236     -24.057 -19.735 -78.371  1.00  3.44           H  
ATOM   3481 2HD2 ASN A 236     -23.269 -19.760 -76.828  1.00  3.44           H  
ATOM   3482  N   SER A 237     -19.484 -16.012 -75.920  1.00  3.03           N  
ATOM   3483  CA  SER A 237     -18.699 -15.348 -74.902  1.00  3.03           C  
ATOM   3484  C   SER A 237     -18.425 -13.914 -75.304  1.00  3.03           C  
ATOM   3485  O   SER A 237     -18.650 -13.010 -74.504  1.00  3.03           O  
ATOM   3486  CB  SER A 237     -17.399 -16.071 -74.686  1.00  3.03           C  
ATOM   3487  OG  SER A 237     -16.618 -15.425 -73.730  1.00  3.03           O  
ATOM   3488  H   SER A 237     -19.091 -16.839 -76.375  1.00  3.03           H  
ATOM   3489  HA  SER A 237     -19.262 -15.341 -73.971  1.00  3.03           H  
ATOM   3490 1HB  SER A 237     -17.586 -17.092 -74.382  1.00  3.03           H  
ATOM   3491 2HB  SER A 237     -16.876 -16.104 -75.612  1.00  3.03           H  
ATOM   3492  HG  SER A 237     -16.262 -14.626 -74.165  1.00  3.03           H  
ATOM   3493  N   TYR A 238     -18.001 -13.696 -76.563  1.00  2.70           N  
ATOM   3494  CA  TYR A 238     -17.684 -12.349 -77.042  1.00  2.70           C  
ATOM   3495  C   TYR A 238     -18.889 -11.444 -76.935  1.00  2.70           C  
ATOM   3496  O   TYR A 238     -18.768 -10.275 -76.563  1.00  2.70           O  
ATOM   3497  CB  TYR A 238     -17.199 -12.364 -78.498  1.00  2.70           C  
ATOM   3498  CG  TYR A 238     -15.761 -12.813 -78.693  1.00  2.70           C  
ATOM   3499  CD1 TYR A 238     -15.488 -13.907 -79.472  1.00  2.70           C  
ATOM   3500  CD2 TYR A 238     -14.718 -12.125 -78.102  1.00  2.70           C  
ATOM   3501  CE1 TYR A 238     -14.206 -14.329 -79.659  1.00  2.70           C  
ATOM   3502  CE2 TYR A 238     -13.418 -12.559 -78.292  1.00  2.70           C  
ATOM   3503  CZ  TYR A 238     -13.169 -13.672 -79.064  1.00  2.70           C  
ATOM   3504  OH  TYR A 238     -11.883 -14.142 -79.253  1.00  2.70           O  
ATOM   3505  H   TYR A 238     -17.847 -14.492 -77.182  1.00  2.70           H  
ATOM   3506  HA  TYR A 238     -16.897 -11.932 -76.427  1.00  2.70           H  
ATOM   3507 1HB  TYR A 238     -17.841 -13.041 -79.073  1.00  2.70           H  
ATOM   3508 2HB  TYR A 238     -17.310 -11.370 -78.927  1.00  2.70           H  
ATOM   3509  HD1 TYR A 238     -16.305 -14.446 -79.945  1.00  2.70           H  
ATOM   3510  HD2 TYR A 238     -14.917 -11.252 -77.480  1.00  2.70           H  
ATOM   3511  HE1 TYR A 238     -14.010 -15.202 -80.280  1.00  2.70           H  
ATOM   3512  HE2 TYR A 238     -12.605 -12.033 -77.822  1.00  2.70           H  
ATOM   3513  HH  TYR A 238     -11.912 -15.122 -79.360  1.00  2.70           H  
ATOM   3514  N   ALA A 239     -20.064 -11.966 -77.245  1.00  2.46           N  
ATOM   3515  CA  ALA A 239     -21.244 -11.135 -77.139  1.00  2.46           C  
ATOM   3516  C   ALA A 239     -21.514 -10.695 -75.690  1.00  2.46           C  
ATOM   3517  O   ALA A 239     -21.675  -9.497 -75.417  1.00  2.46           O  
ATOM   3518  CB  ALA A 239     -22.413 -11.905 -77.685  1.00  2.46           C  
ATOM   3519  H   ALA A 239     -20.126 -12.932 -77.578  1.00  2.46           H  
ATOM   3520  HA  ALA A 239     -21.088 -10.246 -77.737  1.00  2.46           H  
ATOM   3521 1HB  ALA A 239     -23.298 -11.318 -77.656  1.00  2.46           H  
ATOM   3522 2HB  ALA A 239     -22.191 -12.175 -78.716  1.00  2.46           H  
ATOM   3523 3HB  ALA A 239     -22.564 -12.806 -77.096  1.00  2.46           H  
ATOM   3524  N   ALA A 240     -21.499 -11.657 -74.750  1.00  2.29           N  
ATOM   3525  CA  ALA A 240     -21.759 -11.337 -73.339  1.00  2.29           C  
ATOM   3526  C   ALA A 240     -20.691 -10.409 -72.779  1.00  2.29           C  
ATOM   3527  O   ALA A 240     -20.976  -9.447 -72.062  1.00  2.29           O  
ATOM   3528  CB  ALA A 240     -21.808 -12.609 -72.515  1.00  2.29           C  
ATOM   3529  H   ALA A 240     -21.325 -12.627 -75.030  1.00  2.29           H  
ATOM   3530  HA  ALA A 240     -22.717 -10.826 -73.281  1.00  2.29           H  
ATOM   3531 1HB  ALA A 240     -22.023 -12.369 -71.477  1.00  2.29           H  
ATOM   3532 2HB  ALA A 240     -22.589 -13.249 -72.910  1.00  2.29           H  
ATOM   3533 3HB  ALA A 240     -20.846 -13.124 -72.579  1.00  2.29           H  
ATOM   3534  N   TYR A 241     -19.463 -10.686 -73.161  1.00  2.18           N  
ATOM   3535  CA  TYR A 241     -18.288  -9.949 -72.769  1.00  2.18           C  
ATOM   3536  C   TYR A 241     -18.408  -8.512 -73.154  1.00  2.18           C  
ATOM   3537  O   TYR A 241     -18.308  -7.621 -72.310  1.00  2.18           O  
ATOM   3538  CB  TYR A 241     -17.142 -10.641 -73.476  1.00  2.18           C  
ATOM   3539  CG  TYR A 241     -15.812 -10.100 -73.501  1.00  2.18           C  
ATOM   3540  CD1 TYR A 241     -14.985 -10.212 -72.438  1.00  2.18           C  
ATOM   3541  CD2 TYR A 241     -15.368  -9.555 -74.693  1.00  2.18           C  
ATOM   3542  CE1 TYR A 241     -13.723  -9.793 -72.547  1.00  2.18           C  
ATOM   3543  CE2 TYR A 241     -14.096  -9.128 -74.795  1.00  2.18           C  
ATOM   3544  CZ  TYR A 241     -13.269  -9.251 -73.722  1.00  2.18           C  
ATOM   3545  OH  TYR A 241     -11.995  -8.852 -73.818  1.00  2.18           O  
ATOM   3546  H   TYR A 241     -19.314 -11.491 -73.766  1.00  2.18           H  
ATOM   3547  HA  TYR A 241     -18.171  -9.997 -71.689  1.00  2.18           H  
ATOM   3548 1HB  TYR A 241     -17.068 -11.644 -73.077  1.00  2.18           H  
ATOM   3549 2HB  TYR A 241     -17.432 -10.759 -74.495  1.00  2.18           H  
ATOM   3550  HD1 TYR A 241     -15.325 -10.645 -71.516  1.00  2.18           H  
ATOM   3551  HD2 TYR A 241     -16.043  -9.490 -75.551  1.00  2.18           H  
ATOM   3552  HE1 TYR A 241     -13.082  -9.898 -71.719  1.00  2.18           H  
ATOM   3553  HE2 TYR A 241     -13.731  -8.713 -75.724  1.00  2.18           H  
ATOM   3554  HH  TYR A 241     -11.485  -9.230 -73.098  1.00  2.18           H  
ATOM   3555  N   ALA A 242     -18.678  -8.276 -74.422  1.00  2.09           N  
ATOM   3556  CA  ALA A 242     -18.777  -6.931 -74.899  1.00  2.09           C  
ATOM   3557  C   ALA A 242     -19.887  -6.170 -74.187  1.00  2.09           C  
ATOM   3558  O   ALA A 242     -19.707  -5.007 -73.816  1.00  2.09           O  
ATOM   3559  CB  ALA A 242     -19.011  -6.969 -76.371  1.00  2.09           C  
ATOM   3560  H   ALA A 242     -18.783  -9.043 -75.087  1.00  2.09           H  
ATOM   3561  HA  ALA A 242     -17.832  -6.433 -74.696  1.00  2.09           H  
ATOM   3562 1HB  ALA A 242     -19.030  -5.988 -76.722  1.00  2.09           H  
ATOM   3563 2HB  ALA A 242     -18.202  -7.513 -76.857  1.00  2.09           H  
ATOM   3564 3HB  ALA A 242     -19.953  -7.468 -76.570  1.00  2.09           H  
ATOM   3565  N   ALA A 243     -21.017  -6.839 -73.922  1.00  2.03           N  
ATOM   3566  CA  ALA A 243     -22.119  -6.185 -73.225  1.00  2.03           C  
ATOM   3567  C   ALA A 243     -21.736  -5.740 -71.814  1.00  2.03           C  
ATOM   3568  O   ALA A 243     -22.054  -4.617 -71.397  1.00  2.03           O  
ATOM   3569  CB  ALA A 243     -23.288  -7.132 -73.129  1.00  2.03           C  
ATOM   3570  H   ALA A 243     -21.130  -7.806 -74.243  1.00  2.03           H  
ATOM   3571  HA  ALA A 243     -22.403  -5.305 -73.801  1.00  2.03           H  
ATOM   3572 1HB  ALA A 243     -24.125  -6.640 -72.640  1.00  2.03           H  
ATOM   3573 2HB  ALA A 243     -23.559  -7.430 -74.114  1.00  2.03           H  
ATOM   3574 3HB  ALA A 243     -22.994  -8.003 -72.558  1.00  2.03           H  
ATOM   3575  N   LEU A 244     -21.019  -6.602 -71.089  1.00  1.98           N  
ATOM   3576  CA  LEU A 244     -20.627  -6.266 -69.727  1.00  1.98           C  
ATOM   3577  C   LEU A 244     -19.606  -5.126 -69.753  1.00  1.98           C  
ATOM   3578  O   LEU A 244     -19.616  -4.224 -68.908  1.00  1.98           O  
ATOM   3579  CB  LEU A 244     -20.038  -7.500 -69.024  1.00  1.98           C  
ATOM   3580  CG  LEU A 244     -21.013  -8.679 -68.746  1.00  1.98           C  
ATOM   3581  CD1 LEU A 244     -20.227  -9.866 -68.222  1.00  1.98           C  
ATOM   3582  CD2 LEU A 244     -22.089  -8.284 -67.738  1.00  1.98           C  
ATOM   3583  H   LEU A 244     -20.778  -7.517 -71.480  1.00  1.98           H  
ATOM   3584  HA  LEU A 244     -21.510  -5.933 -69.184  1.00  1.98           H  
ATOM   3585 1HB  LEU A 244     -19.212  -7.882 -69.629  1.00  1.98           H  
ATOM   3586 2HB  LEU A 244     -19.658  -7.197 -68.069  1.00  1.98           H  
ATOM   3587  HG  LEU A 244     -21.467  -8.958 -69.668  1.00  1.98           H  
ATOM   3588 1HD1 LEU A 244     -20.900 -10.708 -68.058  1.00  1.98           H  
ATOM   3589 2HD1 LEU A 244     -19.481 -10.131 -68.958  1.00  1.98           H  
ATOM   3590 3HD1 LEU A 244     -19.741  -9.598 -67.284  1.00  1.98           H  
ATOM   3591 1HD2 LEU A 244     -22.761  -9.127 -67.573  1.00  1.98           H  
ATOM   3592 2HD2 LEU A 244     -21.616  -8.019 -66.798  1.00  1.98           H  
ATOM   3593 3HD2 LEU A 244     -22.662  -7.438 -68.117  1.00  1.98           H  
ATOM   3594  N   LEU A 245     -18.727  -5.153 -70.746  1.00  1.95           N  
ATOM   3595  CA  LEU A 245     -17.717  -4.120 -70.873  1.00  1.95           C  
ATOM   3596  C   LEU A 245     -18.361  -2.786 -71.226  1.00  1.95           C  
ATOM   3597  O   LEU A 245     -18.001  -1.748 -70.672  1.00  1.95           O  
ATOM   3598  CB  LEU A 245     -16.697  -4.585 -71.897  1.00  1.95           C  
ATOM   3599  CG  LEU A 245     -15.928  -5.774 -71.383  1.00  1.95           C  
ATOM   3600  CD1 LEU A 245     -15.080  -6.348 -72.399  1.00  1.95           C  
ATOM   3601  CD2 LEU A 245     -15.170  -5.341 -70.315  1.00  1.95           C  
ATOM   3602  H   LEU A 245     -18.742  -5.923 -71.419  1.00  1.95           H  
ATOM   3603  HA  LEU A 245     -17.217  -4.005 -69.914  1.00  1.95           H  
ATOM   3604 1HB  LEU A 245     -17.201  -4.858 -72.821  1.00  1.95           H  
ATOM   3605 2HB  LEU A 245     -15.991  -3.788 -72.093  1.00  1.95           H  
ATOM   3606  HG  LEU A 245     -16.613  -6.537 -71.036  1.00  1.95           H  
ATOM   3607 1HD1 LEU A 245     -14.542  -7.175 -71.970  1.00  1.95           H  
ATOM   3608 2HD1 LEU A 245     -15.699  -6.703 -73.205  1.00  1.95           H  
ATOM   3609 3HD1 LEU A 245     -14.382  -5.597 -72.750  1.00  1.95           H  
ATOM   3610 1HD2 LEU A 245     -14.639  -6.172 -69.918  1.00  1.95           H  
ATOM   3611 2HD2 LEU A 245     -14.494  -4.587 -70.658  1.00  1.95           H  
ATOM   3612 3HD2 LEU A 245     -15.817  -4.937 -69.574  1.00  1.95           H  
ATOM   3613  N   PHE A 246     -19.383  -2.818 -72.074  1.00  1.94           N  
ATOM   3614  CA  PHE A 246     -20.087  -1.599 -72.413  1.00  1.94           C  
ATOM   3615  C   PHE A 246     -20.633  -0.977 -71.139  1.00  1.94           C  
ATOM   3616  O   PHE A 246     -20.490   0.231 -70.928  1.00  1.94           O  
ATOM   3617  CB  PHE A 246     -21.232  -1.839 -73.369  1.00  1.94           C  
ATOM   3618  CG  PHE A 246     -21.891  -0.572 -73.750  1.00  1.94           C  
ATOM   3619  CD1 PHE A 246     -21.291   0.231 -74.687  1.00  1.94           C  
ATOM   3620  CD2 PHE A 246     -23.082  -0.162 -73.191  1.00  1.94           C  
ATOM   3621  CE1 PHE A 246     -21.840   1.389 -75.079  1.00  1.94           C  
ATOM   3622  CE2 PHE A 246     -23.638   1.023 -73.593  1.00  1.94           C  
ATOM   3623  CZ  PHE A 246     -23.001   1.789 -74.539  1.00  1.94           C  
ATOM   3624  H   PHE A 246     -19.649  -3.692 -72.522  1.00  1.94           H  
ATOM   3625  HA  PHE A 246     -19.384  -0.903 -72.872  1.00  1.94           H  
ATOM   3626 1HB  PHE A 246     -20.870  -2.335 -74.257  1.00  1.94           H  
ATOM   3627 2HB  PHE A 246     -21.969  -2.490 -72.908  1.00  1.94           H  
ATOM   3628  HD1 PHE A 246     -20.359  -0.087 -75.112  1.00  1.94           H  
ATOM   3629  HD2 PHE A 246     -23.573  -0.783 -72.440  1.00  1.94           H  
ATOM   3630  HE1 PHE A 246     -21.346   2.001 -75.826  1.00  1.94           H  
ATOM   3631  HE2 PHE A 246     -24.571   1.359 -73.173  1.00  1.94           H  
ATOM   3632  HZ  PHE A 246     -23.421   2.717 -74.851  1.00  1.94           H  
ATOM   3633  N   ALA A 247     -21.258  -1.819 -70.294  1.00  1.97           N  
ATOM   3634  CA  ALA A 247     -21.854  -1.381 -69.035  1.00  1.97           C  
ATOM   3635  C   ALA A 247     -20.826  -0.667 -68.166  1.00  1.97           C  
ATOM   3636  O   ALA A 247     -21.119   0.347 -67.529  1.00  1.97           O  
ATOM   3637  CB  ALA A 247     -22.389  -2.568 -68.284  1.00  1.97           C  
ATOM   3638  H   ALA A 247     -21.340  -2.803 -70.559  1.00  1.97           H  
ATOM   3639  HA  ALA A 247     -22.667  -0.700 -69.263  1.00  1.97           H  
ATOM   3640 1HB  ALA A 247     -22.830  -2.230 -67.364  1.00  1.97           H  
ATOM   3641 2HB  ALA A 247     -23.118  -3.082 -68.889  1.00  1.97           H  
ATOM   3642 3HB  ALA A 247     -21.593  -3.242 -68.059  1.00  1.97           H  
ATOM   3643  N   TYR A 248     -19.612  -1.173 -68.153  1.00  2.05           N  
ATOM   3644  CA  TYR A 248     -18.520  -0.515 -67.461  1.00  2.05           C  
ATOM   3645  C   TYR A 248     -18.232   0.876 -68.035  1.00  2.05           C  
ATOM   3646  O   TYR A 248     -18.187   1.879 -67.315  1.00  2.05           O  
ATOM   3647  CB  TYR A 248     -17.301  -1.389 -67.474  1.00  2.05           C  
ATOM   3648  CG  TYR A 248     -16.083  -0.770 -66.935  1.00  2.05           C  
ATOM   3649  CD1 TYR A 248     -15.903  -0.639 -65.590  1.00  2.05           C  
ATOM   3650  CD2 TYR A 248     -15.113  -0.354 -67.807  1.00  2.05           C  
ATOM   3651  CE1 TYR A 248     -14.759  -0.089 -65.121  1.00  2.05           C  
ATOM   3652  CE2 TYR A 248     -13.957   0.187 -67.324  1.00  2.05           C  
ATOM   3653  CZ  TYR A 248     -13.786   0.333 -65.991  1.00  2.05           C  
ATOM   3654  OH  TYR A 248     -12.650   0.915 -65.496  1.00  2.05           O  
ATOM   3655  H   TYR A 248     -19.432  -2.047 -68.662  1.00  2.05           H  
ATOM   3656  HA  TYR A 248     -18.824  -0.377 -66.419  1.00  2.05           H  
ATOM   3657 1HB  TYR A 248     -17.531  -2.249 -66.891  1.00  2.05           H  
ATOM   3658 2HB  TYR A 248     -17.087  -1.728 -68.470  1.00  2.05           H  
ATOM   3659  HD1 TYR A 248     -16.674  -0.981 -64.897  1.00  2.05           H  
ATOM   3660  HD2 TYR A 248     -15.259  -0.472 -68.885  1.00  2.05           H  
ATOM   3661  HE1 TYR A 248     -14.614   0.010 -64.062  1.00  2.05           H  
ATOM   3662  HE2 TYR A 248     -13.178   0.501 -68.015  1.00  2.05           H  
ATOM   3663  HH  TYR A 248     -11.922   0.856 -66.151  1.00  2.05           H  
ATOM   3664  N   ALA A 249     -18.066   0.943 -69.361  1.00  2.20           N  
ATOM   3665  CA  ALA A 249     -17.730   2.201 -70.031  1.00  2.20           C  
ATOM   3666  C   ALA A 249     -18.772   3.285 -69.752  1.00  2.20           C  
ATOM   3667  O   ALA A 249     -18.422   4.461 -69.553  1.00  2.20           O  
ATOM   3668  CB  ALA A 249     -17.608   1.983 -71.529  1.00  2.20           C  
ATOM   3669  H   ALA A 249     -18.149   0.082 -69.906  1.00  2.20           H  
ATOM   3670  HA  ALA A 249     -16.772   2.540 -69.639  1.00  2.20           H  
ATOM   3671 1HB  ALA A 249     -17.326   2.917 -72.015  1.00  2.20           H  
ATOM   3672 2HB  ALA A 249     -16.849   1.227 -71.725  1.00  2.20           H  
ATOM   3673 3HB  ALA A 249     -18.568   1.645 -71.923  1.00  2.20           H  
ATOM   3674  N   ILE A 250     -20.047   2.886 -69.650  1.00  2.46           N  
ATOM   3675  CA  ILE A 250     -21.111   3.859 -69.418  1.00  2.46           C  
ATOM   3676  C   ILE A 250     -21.410   4.021 -67.938  1.00  2.46           C  
ATOM   3677  O   ILE A 250     -22.291   4.799 -67.547  1.00  2.46           O  
ATOM   3678  CB  ILE A 250     -22.406   3.467 -70.135  1.00  2.46           C  
ATOM   3679  CG1 ILE A 250     -22.860   2.119 -69.719  1.00  2.46           C  
ATOM   3680  CG2 ILE A 250     -22.229   3.524 -71.623  1.00  2.46           C  
ATOM   3681  CD1 ILE A 250     -23.633   2.080 -68.403  1.00  2.46           C  
ATOM   3682  H   ILE A 250     -20.277   1.900 -69.816  1.00  2.46           H  
ATOM   3683  HA  ILE A 250     -20.789   4.817 -69.807  1.00  2.46           H  
ATOM   3684  HB  ILE A 250     -23.160   4.146 -69.822  1.00  2.46           H  
ATOM   3685 1HG1 ILE A 250     -23.454   1.699 -70.507  1.00  2.46           H  
ATOM   3686 2HG1 ILE A 250     -21.994   1.516 -69.601  1.00  2.46           H  
ATOM   3687 1HG2 ILE A 250     -23.168   3.282 -72.091  1.00  2.46           H  
ATOM   3688 2HG2 ILE A 250     -21.938   4.514 -71.912  1.00  2.46           H  
ATOM   3689 3HG2 ILE A 250     -21.461   2.806 -71.930  1.00  2.46           H  
ATOM   3690 1HD1 ILE A 250     -23.904   1.060 -68.175  1.00  2.46           H  
ATOM   3691 2HD1 ILE A 250     -23.033   2.457 -67.605  1.00  2.46           H  
ATOM   3692 3HD1 ILE A 250     -24.524   2.686 -68.480  1.00  2.46           H  
ATOM   3693  N   GLY A 251     -20.659   3.302 -67.115  1.00  2.85           N  
ATOM   3694  CA  GLY A 251     -20.757   3.425 -65.693  1.00  2.85           C  
ATOM   3695  C   GLY A 251     -19.939   4.650 -65.386  1.00  2.85           C  
ATOM   3696  O   GLY A 251     -20.426   5.632 -64.824  1.00  2.85           O  
ATOM   3697  H   GLY A 251     -19.955   2.671 -67.482  1.00  2.85           H  
ATOM   3698 1HA  GLY A 251     -21.793   3.543 -65.379  1.00  2.85           H  
ATOM   3699 2HA  GLY A 251     -20.336   2.543 -65.211  1.00  2.85           H  
ATOM   3700  N   ARG A 252     -18.691   4.628 -65.839  1.00  3.36           N  
ATOM   3701  CA  ARG A 252     -17.834   5.776 -65.611  1.00  3.36           C  
ATOM   3702  C   ARG A 252     -18.279   7.012 -66.401  1.00  3.36           C  
ATOM   3703  O   ARG A 252     -18.259   8.130 -65.876  1.00  3.36           O  
ATOM   3704  CB  ARG A 252     -16.395   5.469 -65.949  1.00  3.36           C  
ATOM   3705  CG  ARG A 252     -15.727   4.513 -65.004  1.00  3.36           C  
ATOM   3706  CD  ARG A 252     -14.287   4.474 -65.231  1.00  3.36           C  
ATOM   3707  NE  ARG A 252     -13.643   3.471 -64.460  1.00  3.36           N  
ATOM   3708  CZ  ARG A 252     -13.327   3.546 -63.172  1.00  3.36           C  
ATOM   3709  NH1 ARG A 252     -13.626   4.599 -62.437  1.00  3.36           N  
ATOM   3710  NH2 ARG A 252     -12.707   2.521 -62.678  1.00  3.36           N  
ATOM   3711  H   ARG A 252     -18.355   3.794 -66.327  1.00  3.36           H  
ATOM   3712  HA  ARG A 252     -17.878   6.020 -64.548  1.00  3.36           H  
ATOM   3713 1HB  ARG A 252     -16.347   5.030 -66.949  1.00  3.36           H  
ATOM   3714 2HB  ARG A 252     -15.815   6.390 -65.968  1.00  3.36           H  
ATOM   3715 1HG  ARG A 252     -15.915   4.815 -63.974  1.00  3.36           H  
ATOM   3716 2HG  ARG A 252     -16.128   3.508 -65.174  1.00  3.36           H  
ATOM   3717 1HD  ARG A 252     -14.101   4.267 -66.255  1.00  3.36           H  
ATOM   3718 2HD  ARG A 252     -13.850   5.437 -64.974  1.00  3.36           H  
ATOM   3719  HE  ARG A 252     -13.354   2.622 -64.935  1.00  3.36           H  
ATOM   3720 1HH1 ARG A 252     -14.113   5.381 -62.851  1.00  3.36           H  
ATOM   3721 2HH1 ARG A 252     -13.374   4.623 -61.459  1.00  3.36           H  
ATOM   3722 1HH2 ARG A 252     -12.521   1.748 -63.335  1.00  3.36           H  
ATOM   3723 2HH2 ARG A 252     -12.426   2.498 -61.711  1.00  3.36           H  
ATOM   3724  N   SER A 253     -18.737   6.834 -67.646  1.00  3.94           N  
ATOM   3725  CA  SER A 253     -19.134   7.972 -68.474  1.00  3.94           C  
ATOM   3726  C   SER A 253     -20.530   8.452 -68.096  1.00  3.94           C  
ATOM   3727  O   SER A 253     -21.478   8.305 -68.870  1.00  3.94           O  
ATOM   3728  CB  SER A 253     -19.124   7.581 -69.927  1.00  3.94           C  
ATOM   3729  OG  SER A 253     -17.866   7.092 -70.299  1.00  3.94           O  
ATOM   3730  H   SER A 253     -18.760   5.905 -68.072  1.00  3.94           H  
ATOM   3731  HA  SER A 253     -18.426   8.787 -68.308  1.00  3.94           H  
ATOM   3732 1HB  SER A 253     -19.881   6.838 -70.114  1.00  3.94           H  
ATOM   3733 2HB  SER A 253     -19.370   8.451 -70.532  1.00  3.94           H  
ATOM   3734  HG  SER A 253     -17.862   6.151 -69.992  1.00  3.94           H  
ATOM   3735  N   SER A 254     -20.654   9.006 -66.893  1.00  4.48           N  
ATOM   3736  CA  SER A 254     -21.939   9.430 -66.341  1.00  4.48           C  
ATOM   3737  C   SER A 254     -22.579  10.638 -67.042  1.00  4.48           C  
ATOM   3738  O   SER A 254     -23.789  10.843 -66.938  1.00  4.48           O  
ATOM   3739  CB  SER A 254     -21.777   9.736 -64.866  1.00  4.48           C  
ATOM   3740  OG  SER A 254     -20.993  10.881 -64.674  1.00  4.48           O  
ATOM   3741  H   SER A 254     -19.805   9.064 -66.333  1.00  4.48           H  
ATOM   3742  HA  SER A 254     -22.629   8.589 -66.439  1.00  4.48           H  
ATOM   3743 1HB  SER A 254     -22.757   9.878 -64.415  1.00  4.48           H  
ATOM   3744 2HB  SER A 254     -21.308   8.881 -64.375  1.00  4.48           H  
ATOM   3745  HG  SER A 254     -21.441  11.584 -65.150  1.00  4.48           H  
ATOM   3746  N   GLU A 255     -21.788  11.448 -67.748  1.00  4.78           N  
ATOM   3747  CA  GLU A 255     -22.369  12.581 -68.469  1.00  4.78           C  
ATOM   3748  C   GLU A 255     -23.351  12.026 -69.485  1.00  4.78           C  
ATOM   3749  O   GLU A 255     -22.983  11.157 -70.276  1.00  4.78           O  
ATOM   3750  CB  GLU A 255     -21.292  13.428 -69.157  1.00  4.78           C  
ATOM   3751  CG  GLU A 255     -21.822  14.655 -69.894  1.00  4.78           C  
ATOM   3752  CD  GLU A 255     -20.733  15.492 -70.523  1.00  4.78           C  
ATOM   3753  OE1 GLU A 255     -19.584  15.168 -70.352  1.00  4.78           O  
ATOM   3754  OE2 GLU A 255     -21.058  16.456 -71.178  1.00  4.78           O  
ATOM   3755  H   GLU A 255     -20.798  11.254 -67.794  1.00  4.78           H  
ATOM   3756  HA  GLU A 255     -22.916  13.209 -67.765  1.00  4.78           H  
ATOM   3757 1HB  GLU A 255     -20.571  13.770 -68.415  1.00  4.78           H  
ATOM   3758 2HB  GLU A 255     -20.753  12.816 -69.876  1.00  4.78           H  
ATOM   3759 1HG  GLU A 255     -22.490  14.327 -70.675  1.00  4.78           H  
ATOM   3760 2HG  GLU A 255     -22.393  15.268 -69.199  1.00  4.78           H  
ATOM   3761  N   LEU A 256     -24.561  12.573 -69.532  1.00  4.72           N  
ATOM   3762  CA  LEU A 256     -25.555  12.033 -70.446  1.00  4.72           C  
ATOM   3763  C   LEU A 256     -25.150  12.139 -71.907  1.00  4.72           C  
ATOM   3764  O   LEU A 256     -25.465  11.257 -72.707  1.00  4.72           O  
ATOM   3765  CB  LEU A 256     -26.903  12.713 -70.223  1.00  4.72           C  
ATOM   3766  CG  LEU A 256     -27.559  12.368 -68.885  1.00  4.72           C  
ATOM   3767  CD1 LEU A 256     -28.830  13.190 -68.710  1.00  4.72           C  
ATOM   3768  CD2 LEU A 256     -27.836  10.870 -68.847  1.00  4.72           C  
ATOM   3769  H   LEU A 256     -24.809  13.308 -68.886  1.00  4.72           H  
ATOM   3770  HA  LEU A 256     -25.679  10.981 -70.205  1.00  4.72           H  
ATOM   3771 1HB  LEU A 256     -26.765  13.791 -70.264  1.00  4.72           H  
ATOM   3772 2HB  LEU A 256     -27.585  12.419 -71.020  1.00  4.72           H  
ATOM   3773  HG  LEU A 256     -26.879  12.625 -68.069  1.00  4.72           H  
ATOM   3774 1HD1 LEU A 256     -29.290  12.950 -67.751  1.00  4.72           H  
ATOM   3775 2HD1 LEU A 256     -28.584  14.251 -68.738  1.00  4.72           H  
ATOM   3776 3HD1 LEU A 256     -29.527  12.957 -69.515  1.00  4.72           H  
ATOM   3777 1HD2 LEU A 256     -28.290  10.607 -67.894  1.00  4.72           H  
ATOM   3778 2HD2 LEU A 256     -28.512  10.602 -69.659  1.00  4.72           H  
ATOM   3779 3HD2 LEU A 256     -26.896  10.326 -68.961  1.00  4.72           H  
ATOM   3780  N   ALA A 257     -24.452  13.206 -72.287  1.00  4.34           N  
ATOM   3781  CA  ALA A 257     -24.051  13.296 -73.680  1.00  4.34           C  
ATOM   3782  C   ALA A 257     -23.097  12.162 -74.027  1.00  4.34           C  
ATOM   3783  O   ALA A 257     -23.328  11.435 -74.989  1.00  4.34           O  
ATOM   3784  CB  ALA A 257     -23.380  14.627 -73.955  1.00  4.34           C  
ATOM   3785  H   ALA A 257     -24.198  13.923 -71.623  1.00  4.34           H  
ATOM   3786  HA  ALA A 257     -24.940  13.199 -74.303  1.00  4.34           H  
ATOM   3787 1HB  ALA A 257     -23.100  14.680 -75.002  1.00  4.34           H  
ATOM   3788 2HB  ALA A 257     -24.068  15.436 -73.722  1.00  4.34           H  
ATOM   3789 3HB  ALA A 257     -22.486  14.724 -73.335  1.00  4.34           H  
ATOM   3790  N   ALA A 258     -22.079  11.952 -73.179  1.00  3.75           N  
ATOM   3791  CA  ALA A 258     -21.081  10.910 -73.405  1.00  3.75           C  
ATOM   3792  C   ALA A 258     -21.718   9.537 -73.416  1.00  3.75           C  
ATOM   3793  O   ALA A 258     -21.365   8.672 -74.220  1.00  3.75           O  
ATOM   3794  CB  ALA A 258     -20.019  10.964 -72.334  1.00  3.75           C  
ATOM   3795  H   ALA A 258     -21.982  12.553 -72.371  1.00  3.75           H  
ATOM   3796  HA  ALA A 258     -20.623  11.084 -74.373  1.00  3.75           H  
ATOM   3797 1HB  ALA A 258     -19.271  10.197 -72.526  1.00  3.75           H  
ATOM   3798 2HB  ALA A 258     -19.549  11.947 -72.337  1.00  3.75           H  
ATOM   3799 3HB  ALA A 258     -20.484  10.785 -71.361  1.00  3.75           H  
ATOM   3800  N   TYR A 259     -22.682   9.355 -72.537  1.00  3.11           N  
ATOM   3801  CA  TYR A 259     -23.413   8.118 -72.420  1.00  3.11           C  
ATOM   3802  C   TYR A 259     -24.122   7.801 -73.724  1.00  3.11           C  
ATOM   3803  O   TYR A 259     -23.974   6.707 -74.287  1.00  3.11           O  
ATOM   3804  CB  TYR A 259     -24.355   8.277 -71.249  1.00  3.11           C  
ATOM   3805  CG  TYR A 259     -25.288   7.235 -71.012  1.00  3.11           C  
ATOM   3806  CD1 TYR A 259     -24.860   5.972 -70.988  1.00  3.11           C  
ATOM   3807  CD2 TYR A 259     -26.593   7.552 -70.733  1.00  3.11           C  
ATOM   3808  CE1 TYR A 259     -25.717   4.975 -70.698  1.00  3.11           C  
ATOM   3809  CE2 TYR A 259     -27.459   6.556 -70.426  1.00  3.11           C  
ATOM   3810  CZ  TYR A 259     -27.011   5.271 -70.412  1.00  3.11           C  
ATOM   3811  OH  TYR A 259     -27.842   4.289 -70.105  1.00  3.11           O  
ATOM   3812  H   TYR A 259     -22.911  10.110 -71.888  1.00  3.11           H  
ATOM   3813  HA  TYR A 259     -22.707   7.315 -72.207  1.00  3.11           H  
ATOM   3814 1HB  TYR A 259     -23.765   8.416 -70.337  1.00  3.11           H  
ATOM   3815 2HB  TYR A 259     -24.914   9.178 -71.389  1.00  3.11           H  
ATOM   3816  HD1 TYR A 259     -23.822   5.774 -71.201  1.00  3.11           H  
ATOM   3817  HD2 TYR A 259     -26.921   8.591 -70.744  1.00  3.11           H  
ATOM   3818  HE1 TYR A 259     -25.368   3.962 -70.678  1.00  3.11           H  
ATOM   3819  HE2 TYR A 259     -28.501   6.779 -70.188  1.00  3.11           H  
ATOM   3820  HH  TYR A 259     -28.731   4.652 -69.978  1.00  3.11           H  
ATOM   3821  N   ALA A 260     -24.881   8.771 -74.224  1.00  2.55           N  
ATOM   3822  CA  ALA A 260     -25.568   8.600 -75.486  1.00  2.55           C  
ATOM   3823  C   ALA A 260     -24.575   8.378 -76.615  1.00  2.55           C  
ATOM   3824  O   ALA A 260     -24.825   7.560 -77.505  1.00  2.55           O  
ATOM   3825  CB  ALA A 260     -26.425   9.811 -75.776  1.00  2.55           C  
ATOM   3826  H   ALA A 260     -24.979   9.655 -73.720  1.00  2.55           H  
ATOM   3827  HA  ALA A 260     -26.195   7.717 -75.415  1.00  2.55           H  
ATOM   3828 1HB  ALA A 260     -26.954   9.670 -76.714  1.00  2.55           H  
ATOM   3829 2HB  ALA A 260     -27.142   9.945 -74.966  1.00  2.55           H  
ATOM   3830 3HB  ALA A 260     -25.784  10.694 -75.843  1.00  2.55           H  
ATOM   3831  N   PHE A 261     -23.430   9.070 -76.571  1.00  2.13           N  
ATOM   3832  CA  PHE A 261     -22.425   8.930 -77.610  1.00  2.13           C  
ATOM   3833  C   PHE A 261     -21.895   7.505 -77.639  1.00  2.13           C  
ATOM   3834  O   PHE A 261     -21.723   6.936 -78.716  1.00  2.13           O  
ATOM   3835  CB  PHE A 261     -21.269   9.905 -77.404  1.00  2.13           C  
ATOM   3836  CG  PHE A 261     -21.650  11.347 -77.577  1.00  2.13           C  
ATOM   3837  CD1 PHE A 261     -22.804  11.701 -78.257  1.00  2.13           C  
ATOM   3838  CD2 PHE A 261     -20.859  12.357 -77.042  1.00  2.13           C  
ATOM   3839  CE1 PHE A 261     -23.159  13.029 -78.397  1.00  2.13           C  
ATOM   3840  CE2 PHE A 261     -21.210  13.680 -77.181  1.00  2.13           C  
ATOM   3841  CZ  PHE A 261     -22.363  14.018 -77.861  1.00  2.13           C  
ATOM   3842  H   PHE A 261     -23.273   9.742 -75.818  1.00  2.13           H  
ATOM   3843  HA  PHE A 261     -22.895   9.140 -78.574  1.00  2.13           H  
ATOM   3844 1HB  PHE A 261     -20.862   9.778 -76.412  1.00  2.13           H  
ATOM   3845 2HB  PHE A 261     -20.474   9.678 -78.110  1.00  2.13           H  
ATOM   3846  HD1 PHE A 261     -23.436  10.919 -78.677  1.00  2.13           H  
ATOM   3847  HD2 PHE A 261     -19.952  12.090 -76.504  1.00  2.13           H  
ATOM   3848  HE1 PHE A 261     -24.069  13.294 -78.931  1.00  2.13           H  
ATOM   3849  HE2 PHE A 261     -20.581  14.459 -76.755  1.00  2.13           H  
ATOM   3850  HZ  PHE A 261     -22.644  15.063 -77.971  1.00  2.13           H  
ATOM   3851  N   LEU A 262     -21.665   6.906 -76.457  1.00  1.83           N  
ATOM   3852  CA  LEU A 262     -21.203   5.520 -76.403  1.00  1.83           C  
ATOM   3853  C   LEU A 262     -22.247   4.565 -76.968  1.00  1.83           C  
ATOM   3854  O   LEU A 262     -21.912   3.635 -77.700  1.00  1.83           O  
ATOM   3855  CB  LEU A 262     -20.823   5.122 -74.966  1.00  1.83           C  
ATOM   3856  CG  LEU A 262     -19.523   5.741 -74.411  1.00  1.83           C  
ATOM   3857  CD1 LEU A 262     -19.400   5.450 -72.923  1.00  1.83           C  
ATOM   3858  CD2 LEU A 262     -18.344   5.119 -75.153  1.00  1.83           C  
ATOM   3859  H   LEU A 262     -21.798   7.432 -75.592  1.00  1.83           H  
ATOM   3860  HA  LEU A 262     -20.307   5.444 -77.015  1.00  1.83           H  
ATOM   3861 1HB  LEU A 262     -21.639   5.421 -74.305  1.00  1.83           H  
ATOM   3862 2HB  LEU A 262     -20.718   4.052 -74.913  1.00  1.83           H  
ATOM   3863  HG  LEU A 262     -19.530   6.823 -74.556  1.00  1.83           H  
ATOM   3864 1HD1 LEU A 262     -18.475   5.878 -72.544  1.00  1.83           H  
ATOM   3865 2HD1 LEU A 262     -20.238   5.902 -72.404  1.00  1.83           H  
ATOM   3866 3HD1 LEU A 262     -19.397   4.375 -72.757  1.00  1.83           H  
ATOM   3867 1HD2 LEU A 262     -17.412   5.539 -74.774  1.00  1.83           H  
ATOM   3868 2HD2 LEU A 262     -18.342   4.038 -74.999  1.00  1.83           H  
ATOM   3869 3HD2 LEU A 262     -18.432   5.335 -76.217  1.00  1.83           H  
ATOM   3870  N   VAL A 263     -23.524   4.804 -76.678  1.00  1.63           N  
ATOM   3871  CA  VAL A 263     -24.561   3.937 -77.231  1.00  1.63           C  
ATOM   3872  C   VAL A 263     -24.658   4.059 -78.748  1.00  1.63           C  
ATOM   3873  O   VAL A 263     -24.672   3.057 -79.477  1.00  1.63           O  
ATOM   3874  CB  VAL A 263     -25.922   4.245 -76.579  1.00  1.63           C  
ATOM   3875  CG1 VAL A 263     -27.028   3.516 -77.324  1.00  1.63           C  
ATOM   3876  CG2 VAL A 263     -25.894   3.767 -75.106  1.00  1.63           C  
ATOM   3877  H   VAL A 263     -23.769   5.576 -76.052  1.00  1.63           H  
ATOM   3878  HA  VAL A 263     -24.306   2.905 -76.997  1.00  1.63           H  
ATOM   3879  HB  VAL A 263     -26.124   5.315 -76.622  1.00  1.63           H  
ATOM   3880 1HG1 VAL A 263     -27.985   3.730 -76.850  1.00  1.63           H  
ATOM   3881 2HG1 VAL A 263     -27.052   3.852 -78.357  1.00  1.63           H  
ATOM   3882 3HG1 VAL A 263     -26.845   2.463 -77.302  1.00  1.63           H  
ATOM   3883 1HG2 VAL A 263     -26.841   3.949 -74.636  1.00  1.63           H  
ATOM   3884 2HG2 VAL A 263     -25.705   2.700 -75.086  1.00  1.63           H  
ATOM   3885 3HG2 VAL A 263     -25.112   4.294 -74.560  1.00  1.63           H  
ATOM   3886  N   LYS A 264     -24.683   5.293 -79.240  1.00  1.50           N  
ATOM   3887  CA  LYS A 264     -24.795   5.517 -80.667  1.00  1.50           C  
ATOM   3888  C   LYS A 264     -23.562   5.025 -81.413  1.00  1.50           C  
ATOM   3889  O   LYS A 264     -23.688   4.417 -82.482  1.00  1.50           O  
ATOM   3890  CB  LYS A 264     -25.017   7.003 -80.932  1.00  1.50           C  
ATOM   3891  CG  LYS A 264     -26.388   7.516 -80.494  1.00  1.50           C  
ATOM   3892  CD  LYS A 264     -26.531   9.009 -80.740  1.00  1.50           C  
ATOM   3893  CE  LYS A 264     -27.892   9.516 -80.284  1.00  1.50           C  
ATOM   3894  NZ  LYS A 264     -28.038  10.983 -80.501  1.00  1.50           N  
ATOM   3895  H   LYS A 264     -24.649   6.091 -78.606  1.00  1.50           H  
ATOM   3896  HA  LYS A 264     -25.655   4.959 -81.035  1.00  1.50           H  
ATOM   3897 1HB  LYS A 264     -24.261   7.578 -80.389  1.00  1.50           H  
ATOM   3898 2HB  LYS A 264     -24.891   7.211 -81.992  1.00  1.50           H  
ATOM   3899 1HG  LYS A 264     -27.166   6.987 -81.042  1.00  1.50           H  
ATOM   3900 2HG  LYS A 264     -26.521   7.317 -79.430  1.00  1.50           H  
ATOM   3901 1HD  LYS A 264     -25.750   9.538 -80.188  1.00  1.50           H  
ATOM   3902 2HD  LYS A 264     -26.409   9.218 -81.802  1.00  1.50           H  
ATOM   3903 1HE  LYS A 264     -28.671   8.997 -80.840  1.00  1.50           H  
ATOM   3904 2HE  LYS A 264     -28.012   9.303 -79.222  1.00  1.50           H  
ATOM   3905 1HZ  LYS A 264     -28.951  11.281 -80.186  1.00  1.50           H  
ATOM   3906 2HZ  LYS A 264     -27.326  11.472 -79.981  1.00  1.50           H  
ATOM   3907 3HZ  LYS A 264     -27.938  11.189 -81.486  1.00  1.50           H  
ATOM   3908  N   SER A 265     -22.376   5.260 -80.840  1.00  1.44           N  
ATOM   3909  CA  SER A 265     -21.126   4.858 -81.458  1.00  1.44           C  
ATOM   3910  C   SER A 265     -21.024   3.358 -81.509  1.00  1.44           C  
ATOM   3911  O   SER A 265     -20.645   2.800 -82.539  1.00  1.44           O  
ATOM   3912  CB  SER A 265     -19.946   5.385 -80.672  1.00  1.44           C  
ATOM   3913  OG  SER A 265     -19.906   6.779 -80.694  1.00  1.44           O  
ATOM   3914  H   SER A 265     -22.328   5.762 -79.959  1.00  1.44           H  
ATOM   3915  HA  SER A 265     -21.095   5.251 -82.473  1.00  1.44           H  
ATOM   3916 1HB  SER A 265     -20.016   5.039 -79.639  1.00  1.44           H  
ATOM   3917 2HB  SER A 265     -19.026   4.983 -81.090  1.00  1.44           H  
ATOM   3918  HG  SER A 265     -20.675   7.060 -80.148  1.00  1.44           H  
ATOM   3919  N   ALA A 266     -21.419   2.694 -80.418  1.00  1.44           N  
ATOM   3920  CA  ALA A 266     -21.332   1.254 -80.356  1.00  1.44           C  
ATOM   3921  C   ALA A 266     -22.133   0.615 -81.455  1.00  1.44           C  
ATOM   3922  O   ALA A 266     -21.652  -0.292 -82.146  1.00  1.44           O  
ATOM   3923  CB  ALA A 266     -21.858   0.760 -79.025  1.00  1.44           C  
ATOM   3924  H   ALA A 266     -21.741   3.194 -79.589  1.00  1.44           H  
ATOM   3925  HA  ALA A 266     -20.303   0.980 -80.478  1.00  1.44           H  
ATOM   3926 1HB  ALA A 266     -21.792  -0.312 -78.981  1.00  1.44           H  
ATOM   3927 2HB  ALA A 266     -21.299   1.194 -78.221  1.00  1.44           H  
ATOM   3928 3HB  ALA A 266     -22.893   1.068 -78.939  1.00  1.44           H  
ATOM   3929  N   ARG A 267     -23.331   1.148 -81.697  1.00  1.48           N  
ATOM   3930  CA  ARG A 267     -24.175   0.588 -82.729  1.00  1.48           C  
ATOM   3931  C   ARG A 267     -23.683   0.943 -84.132  1.00  1.48           C  
ATOM   3932  O   ARG A 267     -23.672   0.098 -85.023  1.00  1.48           O  
ATOM   3933  CB  ARG A 267     -25.595   1.102 -82.561  1.00  1.48           C  
ATOM   3934  CG  ARG A 267     -26.329   0.581 -81.332  1.00  1.48           C  
ATOM   3935  CD  ARG A 267     -27.709   1.137 -81.219  1.00  1.48           C  
ATOM   3936  NE  ARG A 267     -28.577   0.702 -82.332  1.00  1.48           N  
ATOM   3937  CZ  ARG A 267     -29.287  -0.456 -82.342  1.00  1.48           C  
ATOM   3938  NH1 ARG A 267     -29.260  -1.263 -81.352  1.00  1.48           N  
ATOM   3939  NH2 ARG A 267     -30.043  -0.822 -83.351  1.00  1.48           N  
ATOM   3940  H   ARG A 267     -23.682   1.913 -81.111  1.00  1.48           H  
ATOM   3941  HA  ARG A 267     -24.175  -0.496 -82.626  1.00  1.48           H  
ATOM   3942 1HB  ARG A 267     -25.568   2.193 -82.486  1.00  1.48           H  
ATOM   3943 2HB  ARG A 267     -26.183   0.847 -83.440  1.00  1.48           H  
ATOM   3944 1HG  ARG A 267     -26.390  -0.494 -81.363  1.00  1.48           H  
ATOM   3945 2HG  ARG A 267     -25.774   0.890 -80.447  1.00  1.48           H  
ATOM   3946 1HD  ARG A 267     -28.152   0.788 -80.282  1.00  1.48           H  
ATOM   3947 2HD  ARG A 267     -27.665   2.227 -81.217  1.00  1.48           H  
ATOM   3948  HE  ARG A 267     -28.641   1.299 -83.144  1.00  1.48           H  
ATOM   3949 1HH1 ARG A 267     -28.704  -1.086 -80.509  1.00  1.48           H  
ATOM   3950 2HH1 ARG A 267     -29.836  -2.122 -81.424  1.00  1.48           H  
ATOM   3951 1HH2 ARG A 267     -30.127  -0.251 -84.176  1.00  1.48           H  
ATOM   3952 2HH2 ARG A 267     -30.537  -1.735 -83.251  1.00  1.48           H  
ATOM   3953  N   ALA A 268     -23.257   2.195 -84.328  1.00  1.55           N  
ATOM   3954  CA  ALA A 268     -22.805   2.663 -85.636  1.00  1.55           C  
ATOM   3955  C   ALA A 268     -21.549   1.960 -86.142  1.00  1.55           C  
ATOM   3956  O   ALA A 268     -21.418   1.679 -87.334  1.00  1.55           O  
ATOM   3957  CB  ALA A 268     -22.520   4.152 -85.564  1.00  1.55           C  
ATOM   3958  H   ALA A 268     -23.276   2.864 -83.559  1.00  1.55           H  
ATOM   3959  HA  ALA A 268     -23.605   2.480 -86.349  1.00  1.55           H  
ATOM   3960 1HB  ALA A 268     -22.218   4.515 -86.544  1.00  1.55           H  
ATOM   3961 2HB  ALA A 268     -23.418   4.677 -85.238  1.00  1.55           H  
ATOM   3962 3HB  ALA A 268     -21.718   4.328 -84.846  1.00  1.55           H  
ATOM   3963  N   LYS A 269     -20.619   1.698 -85.232  1.00  1.66           N  
ATOM   3964  CA  LYS A 269     -19.324   1.118 -85.560  1.00  1.66           C  
ATOM   3965  C   LYS A 269     -19.233  -0.386 -85.363  1.00  1.66           C  
ATOM   3966  O   LYS A 269     -18.207  -0.987 -85.679  1.00  1.66           O  
ATOM   3967  CB  LYS A 269     -18.257   1.767 -84.682  1.00  1.66           C  
ATOM   3968  CG  LYS A 269     -18.081   3.262 -84.897  1.00  1.66           C  
ATOM   3969  CD  LYS A 269     -16.999   3.830 -83.983  1.00  1.66           C  
ATOM   3970  CE  LYS A 269     -16.826   5.330 -84.201  1.00  1.66           C  
ATOM   3971  NZ  LYS A 269     -15.772   5.910 -83.317  1.00  1.66           N  
ATOM   3972  H   LYS A 269     -20.790   1.963 -84.261  1.00  1.66           H  
ATOM   3973  HA  LYS A 269     -19.113   1.331 -86.608  1.00  1.66           H  
ATOM   3974 1HB  LYS A 269     -18.530   1.621 -83.640  1.00  1.66           H  
ATOM   3975 2HB  LYS A 269     -17.300   1.275 -84.843  1.00  1.66           H  
ATOM   3976 1HG  LYS A 269     -17.824   3.458 -85.937  1.00  1.66           H  
ATOM   3977 2HG  LYS A 269     -19.028   3.762 -84.671  1.00  1.66           H  
ATOM   3978 1HD  LYS A 269     -17.286   3.655 -82.942  1.00  1.66           H  
ATOM   3979 2HD  LYS A 269     -16.054   3.325 -84.173  1.00  1.66           H  
ATOM   3980 1HE  LYS A 269     -16.555   5.509 -85.240  1.00  1.66           H  
ATOM   3981 2HE  LYS A 269     -17.774   5.827 -83.992  1.00  1.66           H  
ATOM   3982 1HZ  LYS A 269     -15.696   6.902 -83.494  1.00  1.66           H  
ATOM   3983 2HZ  LYS A 269     -16.021   5.760 -82.350  1.00  1.66           H  
ATOM   3984 3HZ  LYS A 269     -14.886   5.465 -83.510  1.00  1.66           H  
ATOM   3985  N   ASN A 270     -20.269  -0.986 -84.778  1.00  1.78           N  
ATOM   3986  CA  ASN A 270     -20.230  -2.387 -84.343  1.00  1.78           C  
ATOM   3987  C   ASN A 270     -19.012  -2.560 -83.428  1.00  1.78           C  
ATOM   3988  O   ASN A 270     -18.250  -3.520 -83.533  1.00  1.78           O  
ATOM   3989  CB  ASN A 270     -20.167  -3.373 -85.503  1.00  1.78           C  
ATOM   3990  CG  ASN A 270     -21.382  -3.349 -86.391  1.00  1.78           C  
ATOM   3991  OD1 ASN A 270     -22.522  -3.227 -85.936  1.00  1.78           O  
ATOM   3992  ND2 ASN A 270     -21.151  -3.475 -87.677  1.00  1.78           N  
ATOM   3993  H   ASN A 270     -21.105  -0.443 -84.590  1.00  1.78           H  
ATOM   3994  HA  ASN A 270     -21.127  -2.577 -83.770  1.00  1.78           H  
ATOM   3995 1HB  ASN A 270     -19.284  -3.189 -86.111  1.00  1.78           H  
ATOM   3996 2HB  ASN A 270     -20.064  -4.382 -85.094  1.00  1.78           H  
ATOM   3997 1HD2 ASN A 270     -21.915  -3.470 -88.323  1.00  1.78           H  
ATOM   3998 2HD2 ASN A 270     -20.213  -3.573 -88.008  1.00  1.78           H  
ATOM   3999  N   ALA A 271     -18.820  -1.565 -82.556  1.00  1.93           N  
ATOM   4000  CA  ALA A 271     -17.671  -1.464 -81.651  1.00  1.93           C  
ATOM   4001  C   ALA A 271     -17.593  -2.552 -80.597  1.00  1.93           C  
ATOM   4002  O   ALA A 271     -16.520  -2.842 -80.073  1.00  1.93           O  
ATOM   4003  CB  ALA A 271     -17.675  -0.137 -80.951  1.00  1.93           C  
ATOM   4004  H   ALA A 271     -19.555  -0.860 -82.512  1.00  1.93           H  
ATOM   4005  HA  ALA A 271     -16.776  -1.527 -82.271  1.00  1.93           H  
ATOM   4006 1HB  ALA A 271     -16.792  -0.075 -80.363  1.00  1.93           H  
ATOM   4007 2HB  ALA A 271     -17.689   0.675 -81.669  1.00  1.93           H  
ATOM   4008 3HB  ALA A 271     -18.525  -0.087 -80.316  1.00  1.93           H  
ATOM   4009  N   LEU A 272     -18.742  -3.088 -80.229  1.00  2.09           N  
ATOM   4010  CA  LEU A 272     -18.806  -4.081 -79.176  1.00  2.09           C  
ATOM   4011  C   LEU A 272     -18.779  -5.505 -79.676  1.00  2.09           C  
ATOM   4012  O   LEU A 272     -17.944  -6.311 -79.266  1.00  2.09           O  
ATOM   4013  CB  LEU A 272     -20.102  -3.878 -78.409  1.00  2.09           C  
ATOM   4014  CG  LEU A 272     -20.219  -2.632 -77.693  1.00  2.09           C  
ATOM   4015  CD1 LEU A 272     -21.566  -2.608 -77.093  1.00  2.09           C  
ATOM   4016  CD2 LEU A 272     -19.130  -2.554 -76.655  1.00  2.09           C  
ATOM   4017  H   LEU A 272     -19.579  -2.803 -80.705  1.00  2.09           H  
ATOM   4018  HA  LEU A 272     -17.964  -3.926 -78.513  1.00  2.09           H  
ATOM   4019 1HB  LEU A 272     -20.915  -3.903 -79.117  1.00  2.09           H  
ATOM   4020 2HB  LEU A 272     -20.271  -4.661 -77.726  1.00  2.09           H  
ATOM   4021  HG  LEU A 272     -20.124  -1.796 -78.382  1.00  2.09           H  
ATOM   4022 1HD1 LEU A 272     -21.724  -1.689 -76.564  1.00  2.09           H  
ATOM   4023 2HD1 LEU A 272     -22.283  -2.697 -77.888  1.00  2.09           H  
ATOM   4024 3HD1 LEU A 272     -21.675  -3.451 -76.409  1.00  2.09           H  
ATOM   4025 1HD2 LEU A 272     -19.212  -1.638 -76.105  1.00  2.09           H  
ATOM   4026 2HD2 LEU A 272     -19.222  -3.395 -75.966  1.00  2.09           H  
ATOM   4027 3HD2 LEU A 272     -18.158  -2.594 -77.147  1.00  2.09           H  
ATOM   4028  N   VAL A 273     -19.698  -5.816 -80.558  1.00  2.26           N  
ATOM   4029  CA  VAL A 273     -19.832  -7.160 -81.054  1.00  2.26           C  
ATOM   4030  C   VAL A 273     -19.628  -7.210 -82.580  1.00  2.26           C  
ATOM   4031  O   VAL A 273     -20.354  -6.545 -83.316  1.00  2.26           O  
ATOM   4032  CB  VAL A 273     -21.207  -7.716 -80.660  1.00  2.26           C  
ATOM   4033  CG1 VAL A 273     -21.366  -9.093 -81.162  1.00  2.26           C  
ATOM   4034  CG2 VAL A 273     -21.320  -7.692 -79.181  1.00  2.26           C  
ATOM   4035  H   VAL A 273     -20.333  -5.105 -80.871  1.00  2.26           H  
ATOM   4036  HA  VAL A 273     -19.117  -7.775 -80.528  1.00  2.26           H  
ATOM   4037  HB  VAL A 273     -21.986  -7.123 -81.099  1.00  2.26           H  
ATOM   4038 1HG1 VAL A 273     -22.345  -9.482 -80.880  1.00  2.26           H  
ATOM   4039 2HG1 VAL A 273     -21.271  -9.088 -82.241  1.00  2.26           H  
ATOM   4040 3HG1 VAL A 273     -20.589  -9.714 -80.723  1.00  2.26           H  
ATOM   4041 1HG2 VAL A 273     -22.261  -8.091 -78.901  1.00  2.26           H  
ATOM   4042 2HG2 VAL A 273     -20.522  -8.301 -78.762  1.00  2.26           H  
ATOM   4043 3HG2 VAL A 273     -21.234  -6.679 -78.812  1.00  2.26           H  
ATOM   4044  N   PRO A 274     -18.651  -7.969 -83.089  1.00  2.45           N  
ATOM   4045  CA  PRO A 274     -18.369  -8.147 -84.500  1.00  2.45           C  
ATOM   4046  C   PRO A 274     -19.606  -8.647 -85.212  1.00  2.45           C  
ATOM   4047  O   PRO A 274     -20.401  -9.385 -84.624  1.00  2.45           O  
ATOM   4048  CB  PRO A 274     -17.247  -9.190 -84.500  1.00  2.45           C  
ATOM   4049  CG  PRO A 274     -16.570  -9.014 -83.160  1.00  2.45           C  
ATOM   4050  CD  PRO A 274     -17.671  -8.612 -82.200  1.00  2.45           C  
ATOM   4051  HA  PRO A 274     -18.030  -7.185 -84.927  1.00  2.45           H  
ATOM   4052 1HB  PRO A 274     -17.676 -10.198 -84.629  1.00  2.45           H  
ATOM   4053 2HB  PRO A 274     -16.570  -9.020 -85.347  1.00  2.45           H  
ATOM   4054 1HG  PRO A 274     -16.060  -9.941 -82.860  1.00  2.45           H  
ATOM   4055 2HG  PRO A 274     -15.787  -8.242 -83.237  1.00  2.45           H  
ATOM   4056 1HD  PRO A 274     -18.112  -9.459 -81.685  1.00  2.45           H  
ATOM   4057 2HD  PRO A 274     -17.232  -7.872 -81.503  1.00  2.45           H  
ATOM   4058  N   ALA A 275     -19.741  -8.319 -86.495  1.00  2.65           N  
ATOM   4059  CA  ALA A 275     -20.907  -8.737 -87.283  1.00  2.65           C  
ATOM   4060  C   ALA A 275     -21.083 -10.253 -87.226  1.00  2.65           C  
ATOM   4061  O   ALA A 275     -22.193 -10.776 -87.233  1.00  2.65           O  
ATOM   4062  CB  ALA A 275     -20.751  -8.289 -88.725  1.00  2.65           C  
ATOM   4063  H   ALA A 275     -19.045  -7.728 -86.930  1.00  2.65           H  
ATOM   4064  HA  ALA A 275     -21.795  -8.264 -86.865  1.00  2.65           H  
ATOM   4065 1HB  ALA A 275     -21.633  -8.588 -89.292  1.00  2.65           H  
ATOM   4066 2HB  ALA A 275     -20.648  -7.204 -88.760  1.00  2.65           H  
ATOM   4067 3HB  ALA A 275     -19.867  -8.752 -89.159  1.00  2.65           H  
ATOM   4068  N   ALA A 276     -19.967 -10.962 -87.143  1.00  2.85           N  
ATOM   4069  CA  ALA A 276     -19.953 -12.412 -87.053  1.00  2.85           C  
ATOM   4070  C   ALA A 276     -20.700 -12.929 -85.816  1.00  2.85           C  
ATOM   4071  O   ALA A 276     -21.221 -14.048 -85.826  1.00  2.85           O  
ATOM   4072  CB  ALA A 276     -18.515 -12.897 -86.999  1.00  2.85           C  
ATOM   4073  H   ALA A 276     -19.089 -10.469 -87.136  1.00  2.85           H  
ATOM   4074  HA  ALA A 276     -20.446 -12.811 -87.937  1.00  2.85           H  
ATOM   4075 1HB  ALA A 276     -18.501 -13.985 -86.956  1.00  2.85           H  
ATOM   4076 2HB  ALA A 276     -17.984 -12.559 -87.886  1.00  2.85           H  
ATOM   4077 3HB  ALA A 276     -18.033 -12.492 -86.109  1.00  2.85           H  
ATOM   4078  N   TYR A 277     -20.676 -12.153 -84.724  1.00  3.01           N  
ATOM   4079  CA  TYR A 277     -21.241 -12.564 -83.441  1.00  3.01           C  
ATOM   4080  C   TYR A 277     -22.539 -11.774 -83.147  1.00  3.01           C  
ATOM   4081  O   TYR A 277     -23.319 -12.116 -82.245  1.00  3.01           O  
ATOM   4082  CB  TYR A 277     -20.189 -12.320 -82.359  1.00  3.01           C  
ATOM   4083  CG  TYR A 277     -18.826 -12.976 -82.648  1.00  3.01           C  
ATOM   4084  CD1 TYR A 277     -17.700 -12.408 -82.119  1.00  3.01           C  
ATOM   4085  CD2 TYR A 277     -18.694 -14.077 -83.470  1.00  3.01           C  
ATOM   4086  CE1 TYR A 277     -16.461 -12.913 -82.398  1.00  3.01           C  
ATOM   4087  CE2 TYR A 277     -17.447 -14.591 -83.745  1.00  3.01           C  
ATOM   4088  CZ  TYR A 277     -16.334 -14.009 -83.210  1.00  3.01           C  
ATOM   4089  OH  TYR A 277     -15.083 -14.516 -83.485  1.00  3.01           O  
ATOM   4090  H   TYR A 277     -20.275 -11.223 -84.783  1.00  3.01           H  
ATOM   4091  HA  TYR A 277     -21.488 -13.625 -83.483  1.00  3.01           H  
ATOM   4092 1HB  TYR A 277     -20.016 -11.263 -82.285  1.00  3.01           H  
ATOM   4093 2HB  TYR A 277     -20.550 -12.675 -81.389  1.00  3.01           H  
ATOM   4094  HD1 TYR A 277     -17.787 -11.552 -81.478  1.00  3.01           H  
ATOM   4095  HD2 TYR A 277     -19.569 -14.545 -83.911  1.00  3.01           H  
ATOM   4096  HE1 TYR A 277     -15.576 -12.443 -81.969  1.00  3.01           H  
ATOM   4097  HE2 TYR A 277     -17.351 -15.460 -84.398  1.00  3.01           H  
ATOM   4098  HH  TYR A 277     -14.411 -13.929 -83.127  1.00  3.01           H  
ATOM   4099  N   GLU A 278     -22.790 -10.741 -83.965  1.00  3.09           N  
ATOM   4100  CA  GLU A 278     -23.945  -9.838 -83.859  1.00  3.09           C  
ATOM   4101  C   GLU A 278     -25.332 -10.440 -83.592  1.00  3.09           C  
ATOM   4102  O   GLU A 278     -26.062  -9.846 -82.791  1.00  3.09           O  
ATOM   4103  CB  GLU A 278     -24.071  -8.918 -85.070  1.00  3.09           C  
ATOM   4104  CG  GLU A 278     -25.276  -7.988 -84.986  1.00  3.09           C  
ATOM   4105  CD  GLU A 278     -25.420  -7.043 -86.157  1.00  3.09           C  
ATOM   4106  OE1 GLU A 278     -24.635  -7.117 -87.070  1.00  3.09           O  
ATOM   4107  OE2 GLU A 278     -26.332  -6.249 -86.133  1.00  3.09           O  
ATOM   4108  H   GLU A 278     -22.088 -10.519 -84.670  1.00  3.09           H  
ATOM   4109  HA  GLU A 278     -23.736  -9.180 -83.016  1.00  3.09           H  
ATOM   4110 1HB  GLU A 278     -23.192  -8.279 -85.106  1.00  3.09           H  
ATOM   4111 2HB  GLU A 278     -24.115  -9.480 -85.994  1.00  3.09           H  
ATOM   4112 1HG  GLU A 278     -26.175  -8.601 -84.922  1.00  3.09           H  
ATOM   4113 2HG  GLU A 278     -25.202  -7.416 -84.075  1.00  3.09           H  
ATOM   4114  N   PRO A 279     -25.752 -11.599 -84.182  1.00  3.07           N  
ATOM   4115  CA  PRO A 279     -27.081 -12.192 -84.031  1.00  3.07           C  
ATOM   4116  C   PRO A 279     -27.486 -12.397 -82.571  1.00  3.07           C  
ATOM   4117  O   PRO A 279     -28.665 -12.591 -82.281  1.00  3.07           O  
ATOM   4118  CB  PRO A 279     -26.957 -13.511 -84.801  1.00  3.07           C  
ATOM   4119  CG  PRO A 279     -25.891 -13.245 -85.840  1.00  3.07           C  
ATOM   4120  CD  PRO A 279     -24.899 -12.364 -85.152  1.00  3.07           C  
ATOM   4121  HA  PRO A 279     -27.808 -11.537 -84.530  1.00  3.07           H  
ATOM   4122 1HB  PRO A 279     -26.687 -14.323 -84.111  1.00  3.07           H  
ATOM   4123 2HB  PRO A 279     -27.930 -13.777 -85.244  1.00  3.07           H  
ATOM   4124 1HG  PRO A 279     -25.439 -14.192 -86.180  1.00  3.07           H  
ATOM   4125 2HG  PRO A 279     -26.329 -12.768 -86.726  1.00  3.07           H  
ATOM   4126 1HD  PRO A 279     -24.221 -13.043 -84.645  1.00  3.07           H  
ATOM   4127 2HD  PRO A 279     -24.395 -11.722 -85.883  1.00  3.07           H  
ATOM   4128  N   MET A 280     -26.526 -12.340 -81.638  1.00  2.96           N  
ATOM   4129  CA  MET A 280     -26.814 -12.460 -80.213  1.00  2.96           C  
ATOM   4130  C   MET A 280     -27.758 -11.326 -79.739  1.00  2.96           C  
ATOM   4131  O   MET A 280     -28.401 -11.443 -78.695  1.00  2.96           O  
ATOM   4132  CB  MET A 280     -25.493 -12.481 -79.453  1.00  2.96           C  
ATOM   4133  CG  MET A 280     -24.726 -13.805 -79.629  1.00  2.96           C  
ATOM   4134  SD  MET A 280     -25.576 -15.193 -78.873  1.00  2.96           S  
ATOM   4135  CE  MET A 280     -25.336 -14.795 -77.120  1.00  2.96           C  
ATOM   4136  H   MET A 280     -25.551 -12.195 -81.909  1.00  2.96           H  
ATOM   4137  HA  MET A 280     -27.323 -13.407 -80.042  1.00  2.96           H  
ATOM   4138 1HB  MET A 280     -24.847 -11.674 -79.815  1.00  2.96           H  
ATOM   4139 2HB  MET A 280     -25.671 -12.317 -78.390  1.00  2.96           H  
ATOM   4140 1HG  MET A 280     -24.629 -14.001 -80.698  1.00  2.96           H  
ATOM   4141 2HG  MET A 280     -23.735 -13.763 -79.220  1.00  2.96           H  
ATOM   4142 1HE  MET A 280     -25.804 -15.562 -76.505  1.00  2.96           H  
ATOM   4143 2HE  MET A 280     -24.267 -14.757 -76.898  1.00  2.96           H  
ATOM   4144 3HE  MET A 280     -25.787 -13.828 -76.895  1.00  2.96           H  
ATOM   4145  N   GLY A 281     -27.836 -10.226 -80.513  1.00  2.79           N  
ATOM   4146  CA  GLY A 281     -28.738  -9.107 -80.220  1.00  2.79           C  
ATOM   4147  C   GLY A 281     -28.223  -8.106 -79.199  1.00  2.79           C  
ATOM   4148  O   GLY A 281     -28.972  -7.260 -78.713  1.00  2.79           O  
ATOM   4149  H   GLY A 281     -27.263 -10.183 -81.356  1.00  2.79           H  
ATOM   4150 1HA  GLY A 281     -28.952  -8.583 -81.152  1.00  2.79           H  
ATOM   4151 2HA  GLY A 281     -29.689  -9.508 -79.874  1.00  2.79           H  
ATOM   4152  N   ILE A 282     -26.932  -8.132 -78.932  1.00  2.61           N  
ATOM   4153  CA  ILE A 282     -26.339  -7.255 -77.931  1.00  2.61           C  
ATOM   4154  C   ILE A 282     -26.546  -5.780 -78.212  1.00  2.61           C  
ATOM   4155  O   ILE A 282     -26.793  -4.993 -77.306  1.00  2.61           O  
ATOM   4156  CB  ILE A 282     -24.848  -7.487 -77.822  1.00  2.61           C  
ATOM   4157  CG1 ILE A 282     -24.602  -8.920 -77.347  1.00  2.61           C  
ATOM   4158  CG2 ILE A 282     -24.204  -6.428 -76.906  1.00  2.61           C  
ATOM   4159  CD1 ILE A 282     -25.255  -9.309 -76.052  1.00  2.61           C  
ATOM   4160  H   ILE A 282     -26.362  -8.825 -79.394  1.00  2.61           H  
ATOM   4161  HA  ILE A 282     -26.797  -7.485 -76.974  1.00  2.61           H  
ATOM   4162  HB  ILE A 282     -24.411  -7.404 -78.812  1.00  2.61           H  
ATOM   4163 1HG1 ILE A 282     -24.945  -9.601 -78.123  1.00  2.61           H  
ATOM   4164 2HG1 ILE A 282     -23.537  -9.042 -77.216  1.00  2.61           H  
ATOM   4165 1HG2 ILE A 282     -23.126  -6.596 -76.845  1.00  2.61           H  
ATOM   4166 2HG2 ILE A 282     -24.392  -5.432 -77.311  1.00  2.61           H  
ATOM   4167 3HG2 ILE A 282     -24.640  -6.499 -75.917  1.00  2.61           H  
ATOM   4168 1HD1 ILE A 282     -25.000 -10.344 -75.812  1.00  2.61           H  
ATOM   4169 2HD1 ILE A 282     -24.918  -8.668 -75.261  1.00  2.61           H  
ATOM   4170 3HD1 ILE A 282     -26.337  -9.217 -76.155  1.00  2.61           H  
ATOM   4171  N   PHE A 283     -26.475  -5.384 -79.467  1.00  2.43           N  
ATOM   4172  CA  PHE A 283     -26.602  -3.971 -79.772  1.00  2.43           C  
ATOM   4173  C   PHE A 283     -27.991  -3.430 -79.440  1.00  2.43           C  
ATOM   4174  O   PHE A 283     -28.160  -2.237 -79.170  1.00  2.43           O  
ATOM   4175  CB  PHE A 283     -26.292  -3.726 -81.233  1.00  2.43           C  
ATOM   4176  CG  PHE A 283     -24.863  -3.898 -81.528  1.00  2.43           C  
ATOM   4177  CD1 PHE A 283     -24.448  -4.962 -82.285  1.00  2.43           C  
ATOM   4178  CD2 PHE A 283     -23.922  -3.014 -81.039  1.00  2.43           C  
ATOM   4179  CE1 PHE A 283     -23.131  -5.144 -82.565  1.00  2.43           C  
ATOM   4180  CE2 PHE A 283     -22.596  -3.195 -81.304  1.00  2.43           C  
ATOM   4181  CZ  PHE A 283     -22.205  -4.266 -82.073  1.00  2.43           C  
ATOM   4182  H   PHE A 283     -26.303  -6.056 -80.201  1.00  2.43           H  
ATOM   4183  HA  PHE A 283     -25.867  -3.437 -79.180  1.00  2.43           H  
ATOM   4184 1HB  PHE A 283     -26.861  -4.424 -81.852  1.00  2.43           H  
ATOM   4185 2HB  PHE A 283     -26.585  -2.729 -81.515  1.00  2.43           H  
ATOM   4186  HD1 PHE A 283     -25.190  -5.659 -82.669  1.00  2.43           H  
ATOM   4187  HD2 PHE A 283     -24.245  -2.172 -80.451  1.00  2.43           H  
ATOM   4188  HE1 PHE A 283     -22.817  -5.996 -83.182  1.00  2.43           H  
ATOM   4189  HE2 PHE A 283     -21.864  -2.489 -80.921  1.00  2.43           H  
ATOM   4190  HZ  PHE A 283     -21.165  -4.419 -82.310  1.00  2.43           H  
ATOM   4191  N   ASP A 284     -28.995  -4.299 -79.394  1.00  2.28           N  
ATOM   4192  CA  ASP A 284     -30.356  -3.854 -79.141  1.00  2.28           C  
ATOM   4193  C   ASP A 284     -30.611  -3.723 -77.646  1.00  2.28           C  
ATOM   4194  O   ASP A 284     -31.685  -3.296 -77.219  1.00  2.28           O  
ATOM   4195  CB  ASP A 284     -31.350  -4.786 -79.823  1.00  2.28           C  
ATOM   4196  CG  ASP A 284     -31.312  -4.668 -81.390  1.00  2.28           C  
ATOM   4197  OD1 ASP A 284     -30.921  -3.615 -81.926  1.00  2.28           O  
ATOM   4198  OD2 ASP A 284     -31.655  -5.634 -82.025  1.00  2.28           O  
ATOM   4199  H   ASP A 284     -28.832  -5.298 -79.513  1.00  2.28           H  
ATOM   4200  HA  ASP A 284     -30.488  -2.869 -79.573  1.00  2.28           H  
ATOM   4201 1HB  ASP A 284     -31.121  -5.820 -79.541  1.00  2.28           H  
ATOM   4202 2HB  ASP A 284     -32.356  -4.567 -79.473  1.00  2.28           H  
ATOM   4203  N   LEU A 285     -29.601  -4.064 -76.850  1.00  2.19           N  
ATOM   4204  CA  LEU A 285     -29.668  -3.957 -75.412  1.00  2.19           C  
ATOM   4205  C   LEU A 285     -28.997  -2.659 -74.977  1.00  2.19           C  
ATOM   4206  O   LEU A 285     -28.896  -2.373 -73.783  1.00  2.19           O  
ATOM   4207  CB  LEU A 285     -28.928  -5.132 -74.773  1.00  2.19           C  
ATOM   4208  CG  LEU A 285     -29.445  -6.498 -75.155  1.00  2.19           C  
ATOM   4209  CD1 LEU A 285     -28.588  -7.557 -74.478  1.00  2.19           C  
ATOM   4210  CD2 LEU A 285     -30.901  -6.593 -74.778  1.00  2.19           C  
ATOM   4211  H   LEU A 285     -28.724  -4.409 -77.239  1.00  2.19           H  
ATOM   4212  HA  LEU A 285     -30.711  -3.948 -75.098  1.00  2.19           H  
ATOM   4213 1HB  LEU A 285     -27.881  -5.077 -75.061  1.00  2.19           H  
ATOM   4214 2HB  LEU A 285     -28.995  -5.041 -73.692  1.00  2.19           H  
ATOM   4215  HG  LEU A 285     -29.346  -6.637 -76.233  1.00  2.19           H  
ATOM   4216 1HD1 LEU A 285     -28.941  -8.548 -74.762  1.00  2.19           H  
ATOM   4217 2HD1 LEU A 285     -27.555  -7.436 -74.788  1.00  2.19           H  
ATOM   4218 3HD1 LEU A 285     -28.653  -7.438 -73.409  1.00  2.19           H  
ATOM   4219 1HD2 LEU A 285     -31.287  -7.573 -75.059  1.00  2.19           H  
ATOM   4220 2HD2 LEU A 285     -31.008  -6.448 -73.707  1.00  2.19           H  
ATOM   4221 3HD2 LEU A 285     -31.459  -5.818 -75.306  1.00  2.19           H  
ATOM   4222  N   LEU A 286     -28.528  -1.867 -75.950  1.00  2.14           N  
ATOM   4223  CA  LEU A 286     -27.776  -0.668 -75.627  1.00  2.14           C  
ATOM   4224  C   LEU A 286     -28.596   0.604 -75.459  1.00  2.14           C  
ATOM   4225  O   LEU A 286     -28.033   1.649 -75.171  1.00  2.14           O  
ATOM   4226  CB  LEU A 286     -26.751  -0.397 -76.703  1.00  2.14           C  
ATOM   4227  CG  LEU A 286     -25.741  -1.438 -76.918  1.00  2.14           C  
ATOM   4228  CD1 LEU A 286     -24.911  -0.997 -78.043  1.00  2.14           C  
ATOM   4229  CD2 LEU A 286     -24.937  -1.634 -75.714  1.00  2.14           C  
ATOM   4230  H   LEU A 286     -28.637  -2.113 -76.935  1.00  2.14           H  
ATOM   4231  HA  LEU A 286     -27.244  -0.861 -74.702  1.00  2.14           H  
ATOM   4232 1HB  LEU A 286     -27.268  -0.231 -77.648  1.00  2.14           H  
ATOM   4233 2HB  LEU A 286     -26.210   0.502 -76.435  1.00  2.14           H  
ATOM   4234  HG  LEU A 286     -26.229  -2.373 -77.172  1.00  2.14           H  
ATOM   4235 1HD1 LEU A 286     -24.170  -1.729 -78.246  1.00  2.14           H  
ATOM   4236 2HD1 LEU A 286     -25.543  -0.867 -78.910  1.00  2.14           H  
ATOM   4237 3HD1 LEU A 286     -24.445  -0.057 -77.777  1.00  2.14           H  
ATOM   4238 1HD2 LEU A 286     -24.186  -2.398 -75.889  1.00  2.14           H  
ATOM   4239 2HD2 LEU A 286     -24.468  -0.708 -75.500  1.00  2.14           H  
ATOM   4240 3HD2 LEU A 286     -25.577  -1.936 -74.887  1.00  2.14           H  
ATOM   4241  N   ASN A 287     -29.909   0.556 -75.616  1.00  2.14           N  
ATOM   4242  CA  ASN A 287     -30.667   1.797 -75.478  1.00  2.14           C  
ATOM   4243  C   ASN A 287     -30.347   2.421 -74.138  1.00  2.14           C  
ATOM   4244  O   ASN A 287     -30.456   1.760 -73.099  1.00  2.14           O  
ATOM   4245  CB  ASN A 287     -32.165   1.588 -75.582  1.00  2.14           C  
ATOM   4246  CG  ASN A 287     -32.930   2.917 -75.667  1.00  2.14           C  
ATOM   4247  OD1 ASN A 287     -32.903   3.790 -74.777  1.00  2.14           O  
ATOM   4248  ND2 ASN A 287     -33.631   3.078 -76.763  1.00  2.14           N  
ATOM   4249  H   ASN A 287     -30.369  -0.317 -75.834  1.00  2.14           H  
ATOM   4250  HA  ASN A 287     -30.347   2.496 -76.253  1.00  2.14           H  
ATOM   4251 1HB  ASN A 287     -32.391   0.989 -76.466  1.00  2.14           H  
ATOM   4252 2HB  ASN A 287     -32.519   1.029 -74.708  1.00  2.14           H  
ATOM   4253 1HD2 ASN A 287     -34.161   3.916 -76.900  1.00  2.14           H  
ATOM   4254 2HD2 ASN A 287     -33.640   2.361 -77.461  1.00  2.14           H  
ATOM   4255  N   VAL A 288     -30.020   3.710 -74.150  1.00  2.18           N  
ATOM   4256  CA  VAL A 288     -29.661   4.429 -72.937  1.00  2.18           C  
ATOM   4257  C   VAL A 288     -30.631   4.229 -71.764  1.00  2.18           C  
ATOM   4258  O   VAL A 288     -30.203   4.215 -70.606  1.00  2.18           O  
ATOM   4259  CB  VAL A 288     -29.535   5.949 -73.249  1.00  2.18           C  
ATOM   4260  CG1 VAL A 288     -28.344   6.232 -74.142  1.00  2.18           C  
ATOM   4261  CG2 VAL A 288     -30.783   6.431 -73.977  1.00  2.18           C  
ATOM   4262  H   VAL A 288     -29.978   4.193 -75.036  1.00  2.18           H  
ATOM   4263  HA  VAL A 288     -28.678   4.072 -72.635  1.00  2.18           H  
ATOM   4264  HB  VAL A 288     -29.421   6.494 -72.334  1.00  2.18           H  
ATOM   4265 1HG1 VAL A 288     -28.294   7.301 -74.338  1.00  2.18           H  
ATOM   4266 2HG1 VAL A 288     -27.429   5.917 -73.641  1.00  2.18           H  
ATOM   4267 3HG1 VAL A 288     -28.457   5.694 -75.079  1.00  2.18           H  
ATOM   4268 1HG2 VAL A 288     -30.683   7.492 -74.191  1.00  2.18           H  
ATOM   4269 2HG2 VAL A 288     -30.891   5.880 -74.913  1.00  2.18           H  
ATOM   4270 3HG2 VAL A 288     -31.666   6.284 -73.375  1.00  2.18           H  
ATOM   4271  N   GLU A 289     -31.927   4.084 -72.027  1.00  2.28           N  
ATOM   4272  CA  GLU A 289     -32.876   3.920 -70.929  1.00  2.28           C  
ATOM   4273  C   GLU A 289     -32.677   2.604 -70.170  1.00  2.28           C  
ATOM   4274  O   GLU A 289     -32.809   2.552 -68.939  1.00  2.28           O  
ATOM   4275  CB  GLU A 289     -34.315   4.007 -71.439  1.00  2.28           C  
ATOM   4276  CG  GLU A 289     -34.733   5.397 -71.923  1.00  2.28           C  
ATOM   4277  CD  GLU A 289     -36.164   5.463 -72.428  1.00  2.28           C  
ATOM   4278  OE1 GLU A 289     -36.785   4.433 -72.558  1.00  2.28           O  
ATOM   4279  OE2 GLU A 289     -36.633   6.552 -72.674  1.00  2.28           O  
ATOM   4280  H   GLU A 289     -32.244   4.061 -72.996  1.00  2.28           H  
ATOM   4281  HA  GLU A 289     -32.716   4.736 -70.223  1.00  2.28           H  
ATOM   4282 1HB  GLU A 289     -34.445   3.308 -72.268  1.00  2.28           H  
ATOM   4283 2HB  GLU A 289     -34.999   3.706 -70.647  1.00  2.28           H  
ATOM   4284 1HG  GLU A 289     -34.614   6.106 -71.107  1.00  2.28           H  
ATOM   4285 2HG  GLU A 289     -34.060   5.694 -72.727  1.00  2.28           H  
ATOM   4286  N   ASP A 290     -32.332   1.542 -70.901  1.00  2.41           N  
ATOM   4287  CA  ASP A 290     -32.208   0.223 -70.301  1.00  2.41           C  
ATOM   4288  C   ASP A 290     -30.821   0.049 -69.752  1.00  2.41           C  
ATOM   4289  O   ASP A 290     -30.622  -0.609 -68.736  1.00  2.41           O  
ATOM   4290  CB  ASP A 290     -32.494  -0.870 -71.325  1.00  2.41           C  
ATOM   4291  CG  ASP A 290     -33.933  -0.835 -71.835  1.00  2.41           C  
ATOM   4292  OD1 ASP A 290     -34.830  -0.893 -71.029  1.00  2.41           O  
ATOM   4293  OD2 ASP A 290     -34.121  -0.746 -73.025  1.00  2.41           O  
ATOM   4294  H   ASP A 290     -32.133   1.659 -71.891  1.00  2.41           H  
ATOM   4295  HA  ASP A 290     -32.921   0.138 -69.482  1.00  2.41           H  
ATOM   4296 1HB  ASP A 290     -31.811  -0.752 -72.176  1.00  2.41           H  
ATOM   4297 2HB  ASP A 290     -32.295  -1.846 -70.881  1.00  2.41           H  
ATOM   4298  N   VAL A 291     -29.856   0.665 -70.410  1.00  2.58           N  
ATOM   4299  CA  VAL A 291     -28.484   0.582 -69.964  1.00  2.58           C  
ATOM   4300  C   VAL A 291     -28.360   1.277 -68.611  1.00  2.58           C  
ATOM   4301  O   VAL A 291     -27.782   0.735 -67.667  1.00  2.58           O  
ATOM   4302  CB  VAL A 291     -27.571   1.212 -71.025  1.00  2.58           C  
ATOM   4303  CG1 VAL A 291     -26.223   1.345 -70.552  1.00  2.58           C  
ATOM   4304  CG2 VAL A 291     -27.553   0.362 -72.222  1.00  2.58           C  
ATOM   4305  H   VAL A 291     -30.079   1.186 -71.260  1.00  2.58           H  
ATOM   4306  HA  VAL A 291     -28.219  -0.468 -69.851  1.00  2.58           H  
ATOM   4307  HB  VAL A 291     -27.953   2.185 -71.278  1.00  2.58           H  
ATOM   4308 1HG1 VAL A 291     -25.634   1.807 -71.320  1.00  2.58           H  
ATOM   4309 2HG1 VAL A 291     -26.242   1.970 -69.674  1.00  2.58           H  
ATOM   4310 3HG1 VAL A 291     -25.814   0.385 -70.321  1.00  2.58           H  
ATOM   4311 1HG2 VAL A 291     -26.921   0.826 -72.973  1.00  2.58           H  
ATOM   4312 2HG2 VAL A 291     -27.163  -0.622 -71.974  1.00  2.58           H  
ATOM   4313 3HG2 VAL A 291     -28.561   0.258 -72.603  1.00  2.58           H  
ATOM   4314  N   LYS A 292     -28.944   2.467 -68.489  1.00  2.77           N  
ATOM   4315  CA  LYS A 292     -28.893   3.165 -67.221  1.00  2.77           C  
ATOM   4316  C   LYS A 292     -29.562   2.356 -66.126  1.00  2.77           C  
ATOM   4317  O   LYS A 292     -28.958   2.094 -65.081  1.00  2.77           O  
ATOM   4318  CB  LYS A 292     -29.588   4.524 -67.319  1.00  2.77           C  
ATOM   4319  CG  LYS A 292     -29.598   5.331 -66.025  1.00  2.77           C  
ATOM   4320  CD  LYS A 292     -30.278   6.688 -66.219  1.00  2.77           C  
ATOM   4321  CE  LYS A 292     -30.339   7.467 -64.905  1.00  2.77           C  
ATOM   4322  NZ  LYS A 292     -31.031   8.778 -65.061  1.00  2.77           N  
ATOM   4323  H   LYS A 292     -29.409   2.906 -69.282  1.00  2.77           H  
ATOM   4324  HA  LYS A 292     -27.848   3.315 -66.951  1.00  2.77           H  
ATOM   4325 1HB  LYS A 292     -29.099   5.131 -68.067  1.00  2.77           H  
ATOM   4326 2HB  LYS A 292     -30.620   4.382 -67.645  1.00  2.77           H  
ATOM   4327 1HG  LYS A 292     -30.140   4.771 -65.262  1.00  2.77           H  
ATOM   4328 2HG  LYS A 292     -28.577   5.486 -65.683  1.00  2.77           H  
ATOM   4329 1HD  LYS A 292     -29.723   7.269 -66.957  1.00  2.77           H  
ATOM   4330 2HD  LYS A 292     -31.292   6.532 -66.593  1.00  2.77           H  
ATOM   4331 1HE  LYS A 292     -30.870   6.872 -64.164  1.00  2.77           H  
ATOM   4332 2HE  LYS A 292     -29.323   7.646 -64.552  1.00  2.77           H  
ATOM   4333 1HZ  LYS A 292     -31.048   9.258 -64.172  1.00  2.77           H  
ATOM   4334 2HZ  LYS A 292     -30.540   9.344 -65.739  1.00  2.77           H  
ATOM   4335 3HZ  LYS A 292     -31.979   8.625 -65.377  1.00  2.77           H  
ATOM   4336  N   ALA A 293     -30.807   1.924 -66.373  1.00  2.97           N  
ATOM   4337  CA  ALA A 293     -31.553   1.182 -65.368  1.00  2.97           C  
ATOM   4338  C   ALA A 293     -30.887  -0.134 -64.971  1.00  2.97           C  
ATOM   4339  O   ALA A 293     -30.878  -0.504 -63.795  1.00  2.97           O  
ATOM   4340  CB  ALA A 293     -32.942   0.892 -65.903  1.00  2.97           C  
ATOM   4341  H   ALA A 293     -31.272   2.134 -67.260  1.00  2.97           H  
ATOM   4342  HA  ALA A 293     -31.624   1.805 -64.478  1.00  2.97           H  
ATOM   4343 1HB  ALA A 293     -33.523   0.368 -65.147  1.00  2.97           H  
ATOM   4344 2HB  ALA A 293     -33.434   1.830 -66.160  1.00  2.97           H  
ATOM   4345 3HB  ALA A 293     -32.860   0.270 -66.798  1.00  2.97           H  
ATOM   4346  N   ALA A 294     -30.346  -0.852 -65.951  1.00  3.19           N  
ATOM   4347  CA  ALA A 294     -29.707  -2.132 -65.714  1.00  3.19           C  
ATOM   4348  C   ALA A 294     -28.405  -2.026 -64.927  1.00  3.19           C  
ATOM   4349  O   ALA A 294     -28.131  -2.868 -64.073  1.00  3.19           O  
ATOM   4350  CB  ALA A 294     -29.435  -2.814 -67.047  1.00  3.19           C  
ATOM   4351  H   ALA A 294     -30.384  -0.519 -66.911  1.00  3.19           H  
ATOM   4352  HA  ALA A 294     -30.398  -2.746 -65.137  1.00  3.19           H  
ATOM   4353 1HB  ALA A 294     -29.002  -3.782 -66.900  1.00  3.19           H  
ATOM   4354 2HB  ALA A 294     -30.369  -2.924 -67.595  1.00  3.19           H  
ATOM   4355 3HB  ALA A 294     -28.747  -2.196 -67.625  1.00  3.19           H  
ATOM   4356  N   TYR A 295     -27.593  -1.001 -65.188  1.00  3.44           N  
ATOM   4357  CA  TYR A 295     -26.273  -0.989 -64.572  1.00  3.44           C  
ATOM   4358  C   TYR A 295     -26.128  -0.011 -63.408  1.00  3.44           C  
ATOM   4359  O   TYR A 295     -25.429  -0.321 -62.432  1.00  3.44           O  
ATOM   4360  CB  TYR A 295     -25.266  -0.754 -65.675  1.00  3.44           C  
ATOM   4361  CG  TYR A 295     -25.469  -1.814 -66.772  1.00  3.44           C  
ATOM   4362  CD1 TYR A 295     -25.696  -1.415 -68.054  1.00  3.44           C  
ATOM   4363  CD2 TYR A 295     -25.497  -3.171 -66.471  1.00  3.44           C  
ATOM   4364  CE1 TYR A 295     -25.928  -2.335 -69.055  1.00  3.44           C  
ATOM   4365  CE2 TYR A 295     -25.726  -4.103 -67.471  1.00  3.44           C  
ATOM   4366  CZ  TYR A 295     -25.941  -3.684 -68.756  1.00  3.44           C  
ATOM   4367  OH  TYR A 295     -26.176  -4.603 -69.753  1.00  3.44           O  
ATOM   4368  H   TYR A 295     -27.848  -0.291 -65.877  1.00  3.44           H  
ATOM   4369  HA  TYR A 295     -26.080  -1.982 -64.170  1.00  3.44           H  
ATOM   4370 1HB  TYR A 295     -25.416   0.236 -66.112  1.00  3.44           H  
ATOM   4371 2HB  TYR A 295     -24.249  -0.812 -65.295  1.00  3.44           H  
ATOM   4372  HD1 TYR A 295     -25.691  -0.364 -68.274  1.00  3.44           H  
ATOM   4373  HD2 TYR A 295     -25.343  -3.502 -65.450  1.00  3.44           H  
ATOM   4374  HE1 TYR A 295     -26.104  -2.001 -70.074  1.00  3.44           H  
ATOM   4375  HE2 TYR A 295     -25.746  -5.165 -67.243  1.00  3.44           H  
ATOM   4376  HH  TYR A 295     -26.275  -4.144 -70.593  1.00  3.44           H  
ATOM   4377  N   GLY A 296     -26.724   1.178 -63.510  1.00  3.74           N  
ATOM   4378  CA  GLY A 296     -26.737   2.111 -62.394  1.00  3.74           C  
ATOM   4379  C   GLY A 296     -25.444   2.261 -61.597  1.00  3.74           C  
ATOM   4380  O   GLY A 296     -24.389   2.706 -62.082  1.00  3.74           O  
ATOM   4381  H   GLY A 296     -27.279   1.418 -64.331  1.00  3.74           H  
ATOM   4382 1HA  GLY A 296     -27.028   3.089 -62.775  1.00  3.74           H  
ATOM   4383 2HA  GLY A 296     -27.533   1.815 -61.711  1.00  3.74           H  
ATOM   4384  N   ASP A 297     -25.601   1.853 -60.332  1.00  4.06           N  
ATOM   4385  CA  ASP A 297     -24.702   1.985 -59.194  1.00  4.06           C  
ATOM   4386  C   ASP A 297     -23.318   1.386 -59.365  1.00  4.06           C  
ATOM   4387  O   ASP A 297     -22.438   1.654 -58.536  1.00  4.06           O  
ATOM   4388  CB  ASP A 297     -25.361   1.380 -57.957  1.00  4.06           C  
ATOM   4389  CG  ASP A 297     -26.538   2.215 -57.456  1.00  4.06           C  
ATOM   4390  OD1 ASP A 297     -26.686   3.326 -57.909  1.00  4.06           O  
ATOM   4391  OD2 ASP A 297     -27.275   1.739 -56.628  1.00  4.06           O  
ATOM   4392  H   ASP A 297     -26.495   1.431 -60.124  1.00  4.06           H  
ATOM   4393  HA  ASP A 297     -24.571   3.051 -59.008  1.00  4.06           H  
ATOM   4394 1HB  ASP A 297     -25.712   0.366 -58.188  1.00  4.06           H  
ATOM   4395 2HB  ASP A 297     -24.625   1.294 -57.157  1.00  4.06           H  
ATOM   4396  N   ILE A 298     -23.082   0.586 -60.411  1.00  4.33           N  
ATOM   4397  CA  ILE A 298     -21.714   0.100 -60.588  1.00  4.33           C  
ATOM   4398  C   ILE A 298     -20.696   1.222 -60.490  1.00  4.33           C  
ATOM   4399  O   ILE A 298     -19.659   1.062 -59.834  1.00  4.33           O  
ATOM   4400  CB  ILE A 298     -21.470  -0.635 -61.940  1.00  4.33           C  
ATOM   4401  CG1 ILE A 298     -19.973  -1.138 -61.907  1.00  4.33           C  
ATOM   4402  CG2 ILE A 298     -21.779   0.226 -63.208  1.00  4.33           C  
ATOM   4403  CD1 ILE A 298     -19.477  -2.088 -62.990  1.00  4.33           C  
ATOM   4404  H   ILE A 298     -23.829   0.354 -61.075  1.00  4.33           H  
ATOM   4405  HA  ILE A 298     -21.510  -0.615 -59.792  1.00  4.33           H  
ATOM   4406  HB  ILE A 298     -22.097  -1.500 -61.942  1.00  4.33           H  
ATOM   4407 1HG1 ILE A 298     -19.362  -0.257 -61.959  1.00  4.33           H  
ATOM   4408 2HG1 ILE A 298     -19.807  -1.618 -60.961  1.00  4.33           H  
ATOM   4409 1HG2 ILE A 298     -21.598  -0.374 -64.100  1.00  4.33           H  
ATOM   4410 2HG2 ILE A 298     -22.827   0.539 -63.189  1.00  4.33           H  
ATOM   4411 3HG2 ILE A 298     -21.147   1.096 -63.251  1.00  4.33           H  
ATOM   4412 1HD1 ILE A 298     -18.431  -2.302 -62.820  1.00  4.33           H  
ATOM   4413 2HD1 ILE A 298     -20.022  -3.005 -62.945  1.00  4.33           H  
ATOM   4414 3HD1 ILE A 298     -19.595  -1.627 -63.968  1.00  4.33           H  
ATOM   4415  N   ARG A 299     -21.035   2.395 -61.043  1.00  4.48           N  
ATOM   4416  CA  ARG A 299     -20.137   3.547 -61.082  1.00  4.48           C  
ATOM   4417  C   ARG A 299     -19.732   4.068 -59.705  1.00  4.48           C  
ATOM   4418  O   ARG A 299     -18.775   4.835 -59.586  1.00  4.48           O  
ATOM   4419  CB  ARG A 299     -20.761   4.656 -61.899  1.00  4.48           C  
ATOM   4420  CG  ARG A 299     -21.958   5.359 -61.311  1.00  4.48           C  
ATOM   4421  CD  ARG A 299     -22.373   6.496 -62.183  1.00  4.48           C  
ATOM   4422  NE  ARG A 299     -22.764   6.049 -63.521  1.00  4.48           N  
ATOM   4423  CZ  ARG A 299     -24.014   5.753 -63.926  1.00  4.48           C  
ATOM   4424  NH1 ARG A 299     -25.027   5.883 -63.086  1.00  4.48           N  
ATOM   4425  NH2 ARG A 299     -24.233   5.333 -65.174  1.00  4.48           N  
ATOM   4426  H   ARG A 299     -21.961   2.470 -61.480  1.00  4.48           H  
ATOM   4427  HA  ARG A 299     -19.233   3.243 -61.604  1.00  4.48           H  
ATOM   4428 1HB  ARG A 299     -20.011   5.405 -62.149  1.00  4.48           H  
ATOM   4429 2HB  ARG A 299     -21.114   4.223 -62.823  1.00  4.48           H  
ATOM   4430 1HG  ARG A 299     -22.789   4.663 -61.178  1.00  4.48           H  
ATOM   4431 2HG  ARG A 299     -21.668   5.782 -60.362  1.00  4.48           H  
ATOM   4432 1HD  ARG A 299     -23.219   7.013 -61.735  1.00  4.48           H  
ATOM   4433 2HD  ARG A 299     -21.538   7.188 -62.292  1.00  4.48           H  
ATOM   4434  HE  ARG A 299     -22.005   5.922 -64.190  1.00  4.48           H  
ATOM   4435 1HH1 ARG A 299     -24.858   6.195 -62.140  1.00  4.48           H  
ATOM   4436 2HH1 ARG A 299     -25.962   5.658 -63.384  1.00  4.48           H  
ATOM   4437 1HH2 ARG A 299     -23.451   5.221 -65.856  1.00  4.48           H  
ATOM   4438 2HH2 ARG A 299     -25.165   5.114 -65.467  1.00  4.48           H  
ATOM   4439  N   VAL A 300     -20.478   3.677 -58.678  1.00  4.46           N  
ATOM   4440  CA  VAL A 300     -20.232   4.091 -57.317  1.00  4.46           C  
ATOM   4441  C   VAL A 300     -19.606   2.974 -56.484  1.00  4.46           C  
ATOM   4442  O   VAL A 300     -18.651   3.204 -55.740  1.00  4.46           O  
ATOM   4443  CB  VAL A 300     -21.557   4.463 -56.625  1.00  4.46           C  
ATOM   4444  CG1 VAL A 300     -21.286   4.832 -55.178  1.00  4.46           C  
ATOM   4445  CG2 VAL A 300     -22.243   5.570 -57.365  1.00  4.46           C  
ATOM   4446  H   VAL A 300     -21.239   3.029 -58.841  1.00  4.46           H  
ATOM   4447  HA  VAL A 300     -19.563   4.950 -57.326  1.00  4.46           H  
ATOM   4448  HB  VAL A 300     -22.211   3.584 -56.613  1.00  4.46           H  
ATOM   4449 1HG1 VAL A 300     -22.225   5.062 -54.680  1.00  4.46           H  
ATOM   4450 2HG1 VAL A 300     -20.806   3.997 -54.675  1.00  4.46           H  
ATOM   4451 3HG1 VAL A 300     -20.631   5.700 -55.142  1.00  4.46           H  
ATOM   4452 1HG2 VAL A 300     -23.182   5.808 -56.867  1.00  4.46           H  
ATOM   4453 2HG2 VAL A 300     -21.603   6.451 -57.384  1.00  4.46           H  
ATOM   4454 3HG2 VAL A 300     -22.451   5.240 -58.367  1.00  4.46           H  
ATOM   4455  N   ASN A 301     -20.196   1.776 -56.570  1.00  4.24           N  
ATOM   4456  CA  ASN A 301     -19.836   0.680 -55.674  1.00  4.24           C  
ATOM   4457  C   ASN A 301     -18.933  -0.454 -56.190  1.00  4.24           C  
ATOM   4458  O   ASN A 301     -18.221  -1.063 -55.389  1.00  4.24           O  
ATOM   4459  CB  ASN A 301     -21.116   0.035 -55.177  1.00  4.24           C  
ATOM   4460  CG  ASN A 301     -21.973   0.956 -54.348  1.00  4.24           C  
ATOM   4461  OD1 ASN A 301     -21.484   1.768 -53.554  1.00  4.24           O  
ATOM   4462  ND2 ASN A 301     -23.264   0.832 -54.522  1.00  4.24           N  
ATOM   4463  H   ASN A 301     -20.948   1.650 -57.245  1.00  4.24           H  
ATOM   4464  HA  ASN A 301     -19.318   1.120 -54.822  1.00  4.24           H  
ATOM   4465 1HB  ASN A 301     -21.701  -0.302 -56.041  1.00  4.24           H  
ATOM   4466 2HB  ASN A 301     -20.869  -0.849 -54.590  1.00  4.24           H  
ATOM   4467 1HD2 ASN A 301     -23.902   1.408 -54.008  1.00  4.24           H  
ATOM   4468 2HD2 ASN A 301     -23.614   0.142 -55.161  1.00  4.24           H  
ATOM   4469  N   SER A 302     -18.982  -0.789 -57.483  1.00  3.89           N  
ATOM   4470  CA  SER A 302     -18.262  -1.984 -57.938  1.00  3.89           C  
ATOM   4471  C   SER A 302     -17.339  -1.743 -59.131  1.00  3.89           C  
ATOM   4472  O   SER A 302     -16.547  -2.623 -59.496  1.00  3.89           O  
ATOM   4473  CB  SER A 302     -19.267  -3.093 -58.246  1.00  3.89           C  
ATOM   4474  OG  SER A 302     -20.005  -3.440 -57.087  1.00  3.89           O  
ATOM   4475  H   SER A 302     -19.505  -0.233 -58.154  1.00  3.89           H  
ATOM   4476  HA  SER A 302     -17.637  -2.333 -57.116  1.00  3.89           H  
ATOM   4477 1HB  SER A 302     -19.957  -2.762 -59.015  1.00  3.89           H  
ATOM   4478 2HB  SER A 302     -18.749  -3.971 -58.631  1.00  3.89           H  
ATOM   4479  HG  SER A 302     -20.753  -4.027 -57.382  1.00  3.89           H  
ATOM   4480  N   VAL A 303     -17.372  -0.530 -59.683  1.00  3.49           N  
ATOM   4481  CA  VAL A 303     -16.580  -0.197 -60.862  1.00  3.49           C  
ATOM   4482  C   VAL A 303     -15.085  -0.405 -60.657  1.00  3.49           C  
ATOM   4483  O   VAL A 303     -14.373  -0.725 -61.602  1.00  3.49           O  
ATOM   4484  CB  VAL A 303     -16.866   1.273 -61.266  1.00  3.49           C  
ATOM   4485  CG1 VAL A 303     -16.301   2.265 -60.250  1.00  3.49           C  
ATOM   4486  CG2 VAL A 303     -16.333   1.546 -62.576  1.00  3.49           C  
ATOM   4487  H   VAL A 303     -18.043   0.155 -59.346  1.00  3.49           H  
ATOM   4488  HA  VAL A 303     -16.902  -0.840 -61.679  1.00  3.49           H  
ATOM   4489  HB  VAL A 303     -17.901   1.412 -61.298  1.00  3.49           H  
ATOM   4490 1HG1 VAL A 303     -16.558   3.280 -60.564  1.00  3.49           H  
ATOM   4491 2HG1 VAL A 303     -16.740   2.071 -59.270  1.00  3.49           H  
ATOM   4492 3HG1 VAL A 303     -15.224   2.179 -60.196  1.00  3.49           H  
ATOM   4493 1HG2 VAL A 303     -16.569   2.567 -62.853  1.00  3.49           H  
ATOM   4494 2HG2 VAL A 303     -15.268   1.413 -62.542  1.00  3.49           H  
ATOM   4495 3HG2 VAL A 303     -16.781   0.866 -63.284  1.00  3.49           H  
ATOM   4496  N   ALA A 304     -14.590  -0.246 -59.429  1.00  3.11           N  
ATOM   4497  CA  ALA A 304     -13.170  -0.464 -59.170  1.00  3.11           C  
ATOM   4498  C   ALA A 304     -12.764  -1.922 -59.392  1.00  3.11           C  
ATOM   4499  O   ALA A 304     -11.654  -2.205 -59.855  1.00  3.11           O  
ATOM   4500  CB  ALA A 304     -12.828  -0.055 -57.757  1.00  3.11           C  
ATOM   4501  H   ALA A 304     -15.211   0.023 -58.679  1.00  3.11           H  
ATOM   4502  HA  ALA A 304     -12.604   0.151 -59.868  1.00  3.11           H  
ATOM   4503 1HB  ALA A 304     -11.761  -0.194 -57.586  1.00  3.11           H  
ATOM   4504 2HB  ALA A 304     -13.087   0.992 -57.610  1.00  3.11           H  
ATOM   4505 3HB  ALA A 304     -13.392  -0.671 -57.057  1.00  3.11           H  
ATOM   4506  N   GLU A 305     -13.645  -2.850 -59.003  1.00  2.82           N  
ATOM   4507  CA  GLU A 305     -13.323  -4.264 -59.111  1.00  2.82           C  
ATOM   4508  C   GLU A 305     -13.467  -4.664 -60.552  1.00  2.82           C  
ATOM   4509  O   GLU A 305     -12.665  -5.418 -61.105  1.00  2.82           O  
ATOM   4510  CB  GLU A 305     -14.239  -5.113 -58.233  1.00  2.82           C  
ATOM   4511  CG  GLU A 305     -13.895  -6.612 -58.218  1.00  2.82           C  
ATOM   4512  CD  GLU A 305     -12.568  -6.938 -57.560  1.00  2.82           C  
ATOM   4513  OE1 GLU A 305     -12.048  -6.119 -56.837  1.00  2.82           O  
ATOM   4514  OE2 GLU A 305     -12.089  -8.029 -57.772  1.00  2.82           O  
ATOM   4515  H   GLU A 305     -14.573  -2.576 -58.692  1.00  2.82           H  
ATOM   4516  HA  GLU A 305     -12.288  -4.420 -58.807  1.00  2.82           H  
ATOM   4517 1HB  GLU A 305     -14.203  -4.745 -57.210  1.00  2.82           H  
ATOM   4518 2HB  GLU A 305     -15.270  -5.011 -58.581  1.00  2.82           H  
ATOM   4519 1HG  GLU A 305     -14.688  -7.145 -57.693  1.00  2.82           H  
ATOM   4520 2HG  GLU A 305     -13.876  -6.973 -59.248  1.00  2.82           H  
ATOM   4521  N   TYR A 306     -14.510  -4.153 -61.177  1.00  2.62           N  
ATOM   4522  CA  TYR A 306     -14.731  -4.523 -62.545  1.00  2.62           C  
ATOM   4523  C   TYR A 306     -13.525  -4.004 -63.348  1.00  2.62           C  
ATOM   4524  O   TYR A 306     -12.943  -4.728 -64.155  1.00  2.62           O  
ATOM   4525  CB  TYR A 306     -16.051  -3.980 -63.051  1.00  2.62           C  
ATOM   4526  CG  TYR A 306     -16.462  -4.659 -64.304  1.00  2.62           C  
ATOM   4527  CD1 TYR A 306     -17.109  -5.893 -64.241  1.00  2.62           C  
ATOM   4528  CD2 TYR A 306     -16.168  -4.128 -65.482  1.00  2.62           C  
ATOM   4529  CE1 TYR A 306     -17.439  -6.548 -65.393  1.00  2.62           C  
ATOM   4530  CE2 TYR A 306     -16.502  -4.766 -66.625  1.00  2.62           C  
ATOM   4531  CZ  TYR A 306     -17.115  -5.967 -66.597  1.00  2.62           C  
ATOM   4532  OH  TYR A 306     -17.379  -6.602 -67.757  1.00  2.62           O  
ATOM   4533  H   TYR A 306     -15.152  -3.529 -60.687  1.00  2.62           H  
ATOM   4534  HA  TYR A 306     -14.746  -5.609 -62.623  1.00  2.62           H  
ATOM   4535 1HB  TYR A 306     -16.828  -4.129 -62.294  1.00  2.62           H  
ATOM   4536 2HB  TYR A 306     -15.965  -2.910 -63.242  1.00  2.62           H  
ATOM   4537  HD1 TYR A 306     -17.345  -6.339 -63.285  1.00  2.62           H  
ATOM   4538  HD2 TYR A 306     -15.650  -3.198 -65.523  1.00  2.62           H  
ATOM   4539  HE1 TYR A 306     -17.938  -7.514 -65.352  1.00  2.62           H  
ATOM   4540  HE2 TYR A 306     -16.246  -4.312 -67.563  1.00  2.62           H  
ATOM   4541  HH  TYR A 306     -17.181  -6.017 -68.494  1.00  2.62           H  
ATOM   4542  N   ALA A 307     -13.093  -2.765 -63.063  1.00  2.51           N  
ATOM   4543  CA  ALA A 307     -11.956  -2.169 -63.754  1.00  2.51           C  
ATOM   4544  C   ALA A 307     -10.721  -3.035 -63.621  1.00  2.51           C  
ATOM   4545  O   ALA A 307      -9.955  -3.178 -64.572  1.00  2.51           O  
ATOM   4546  CB  ALA A 307     -11.639  -0.814 -63.177  1.00  2.51           C  
ATOM   4547  H   ALA A 307     -13.586  -2.193 -62.380  1.00  2.51           H  
ATOM   4548  HA  ALA A 307     -12.212  -2.072 -64.806  1.00  2.51           H  
ATOM   4549 1HB  ALA A 307     -10.798  -0.372 -63.717  1.00  2.51           H  
ATOM   4550 2HB  ALA A 307     -12.492  -0.188 -63.257  1.00  2.51           H  
ATOM   4551 3HB  ALA A 307     -11.378  -0.924 -62.128  1.00  2.51           H  
ATOM   4552  N   ARG A 308     -10.538  -3.643 -62.450  1.00  2.47           N  
ATOM   4553  CA  ARG A 308      -9.416  -4.534 -62.248  1.00  2.47           C  
ATOM   4554  C   ARG A 308      -9.412  -5.626 -63.288  1.00  2.47           C  
ATOM   4555  O   ARG A 308      -8.403  -5.851 -63.948  1.00  2.47           O  
ATOM   4556  CB  ARG A 308      -9.488  -5.138 -60.862  1.00  2.47           C  
ATOM   4557  CG  ARG A 308      -8.428  -6.103 -60.493  1.00  2.47           C  
ATOM   4558  CD  ARG A 308      -8.423  -6.253 -59.034  1.00  2.47           C  
ATOM   4559  NE  ARG A 308      -8.355  -4.928 -58.400  1.00  2.47           N  
ATOM   4560  CZ  ARG A 308      -8.676  -4.682 -57.117  1.00  2.47           C  
ATOM   4561  NH1 ARG A 308      -9.043  -5.669 -56.333  1.00  2.47           N  
ATOM   4562  NH2 ARG A 308      -8.635  -3.447 -56.647  1.00  2.47           N  
ATOM   4563  H   ARG A 308     -11.171  -3.459 -61.670  1.00  2.47           H  
ATOM   4564  HA  ARG A 308      -8.495  -3.961 -62.334  1.00  2.47           H  
ATOM   4565 1HB  ARG A 308      -9.515  -4.344 -60.120  1.00  2.47           H  
ATOM   4566 2HB  ARG A 308     -10.393  -5.692 -60.761  1.00  2.47           H  
ATOM   4567 1HG  ARG A 308      -8.722  -7.070 -60.895  1.00  2.47           H  
ATOM   4568 2HG  ARG A 308      -7.487  -5.859 -60.892  1.00  2.47           H  
ATOM   4569 1HD  ARG A 308      -9.340  -6.748 -58.705  1.00  2.47           H  
ATOM   4570 2HD  ARG A 308      -7.550  -6.833 -58.719  1.00  2.47           H  
ATOM   4571  HE  ARG A 308      -8.087  -4.119 -58.994  1.00  2.47           H  
ATOM   4572 1HH1 ARG A 308      -9.098  -6.612 -56.697  1.00  2.47           H  
ATOM   4573 2HH1 ARG A 308      -9.297  -5.489 -55.376  1.00  2.47           H  
ATOM   4574 1HH2 ARG A 308      -8.380  -2.680 -57.261  1.00  2.47           H  
ATOM   4575 2HH2 ARG A 308      -8.889  -3.266 -55.691  1.00  2.47           H  
ATOM   4576  N   LYS A 309     -10.566  -6.246 -63.517  1.00  2.50           N  
ATOM   4577  CA  LYS A 309     -10.647  -7.328 -64.500  1.00  2.50           C  
ATOM   4578  C   LYS A 309     -10.298  -6.839 -65.895  1.00  2.50           C  
ATOM   4579  O   LYS A 309      -9.653  -7.539 -66.680  1.00  2.50           O  
ATOM   4580  CB  LYS A 309     -12.033  -7.950 -64.493  1.00  2.50           C  
ATOM   4581  CG  LYS A 309     -12.161  -9.044 -63.508  1.00  2.50           C  
ATOM   4582  CD  LYS A 309     -12.115  -8.519 -62.086  1.00  2.50           C  
ATOM   4583  CE  LYS A 309     -12.360  -9.620 -61.117  1.00  2.50           C  
ATOM   4584  NZ  LYS A 309     -11.275 -10.513 -61.097  1.00  2.50           N  
ATOM   4585  H   LYS A 309     -11.387  -5.977 -62.963  1.00  2.50           H  
ATOM   4586  HA  LYS A 309      -9.932  -8.099 -64.223  1.00  2.50           H  
ATOM   4587 1HB  LYS A 309     -12.780  -7.195 -64.252  1.00  2.50           H  
ATOM   4588 2HB  LYS A 309     -12.273  -8.346 -65.483  1.00  2.50           H  
ATOM   4589 1HG  LYS A 309     -13.093  -9.569 -63.671  1.00  2.50           H  
ATOM   4590 2HG  LYS A 309     -11.338  -9.739 -63.646  1.00  2.50           H  
ATOM   4591 1HD  LYS A 309     -11.138  -8.092 -61.883  1.00  2.50           H  
ATOM   4592 2HD  LYS A 309     -12.859  -7.746 -61.954  1.00  2.50           H  
ATOM   4593 1HE  LYS A 309     -12.513  -9.217 -60.117  1.00  2.50           H  
ATOM   4594 2HE  LYS A 309     -13.234 -10.172 -61.418  1.00  2.50           H  
ATOM   4595 1HZ  LYS A 309     -11.450 -11.273 -60.456  1.00  2.50           H  
ATOM   4596 2HZ  LYS A 309     -11.136 -10.901 -62.018  1.00  2.50           H  
ATOM   4597 3HZ  LYS A 309     -10.436 -10.044 -60.803  1.00  2.50           H  
ATOM   4598  N   LEU A 310     -10.676  -5.601 -66.181  1.00  2.59           N  
ATOM   4599  CA  LEU A 310     -10.454  -5.008 -67.490  1.00  2.59           C  
ATOM   4600  C   LEU A 310      -9.016  -4.608 -67.730  1.00  2.59           C  
ATOM   4601  O   LEU A 310      -8.650  -4.218 -68.842  1.00  2.59           O  
ATOM   4602  CB  LEU A 310     -11.366  -3.821 -67.668  1.00  2.59           C  
ATOM   4603  CG  LEU A 310     -12.661  -4.186 -68.199  1.00  2.59           C  
ATOM   4604  CD1 LEU A 310     -13.256  -5.240 -67.349  1.00  2.59           C  
ATOM   4605  CD2 LEU A 310     -13.489  -3.019 -68.209  1.00  2.59           C  
ATOM   4606  H   LEU A 310     -11.195  -5.079 -65.468  1.00  2.59           H  
ATOM   4607  HA  LEU A 310     -10.717  -5.751 -68.237  1.00  2.59           H  
ATOM   4608 1HB  LEU A 310     -11.511  -3.344 -66.706  1.00  2.59           H  
ATOM   4609 2HB  LEU A 310     -10.898  -3.109 -68.348  1.00  2.59           H  
ATOM   4610  HG  LEU A 310     -12.542  -4.570 -69.180  1.00  2.59           H  
ATOM   4611 1HD1 LEU A 310     -14.197  -5.536 -67.728  1.00  2.59           H  
ATOM   4612 2HD1 LEU A 310     -12.610  -6.094 -67.321  1.00  2.59           H  
ATOM   4613 3HD1 LEU A 310     -13.375  -4.856 -66.380  1.00  2.59           H  
ATOM   4614 1HD2 LEU A 310     -14.465  -3.240 -68.594  1.00  2.59           H  
ATOM   4615 2HD2 LEU A 310     -13.572  -2.670 -67.182  1.00  2.59           H  
ATOM   4616 3HD2 LEU A 310     -13.023  -2.259 -68.825  1.00  2.59           H  
ATOM   4617  N   ALA A 311      -8.177  -4.726 -66.698  1.00  2.73           N  
ATOM   4618  CA  ALA A 311      -6.758  -4.480 -66.842  1.00  2.73           C  
ATOM   4619  C   ALA A 311      -6.204  -5.513 -67.836  1.00  2.73           C  
ATOM   4620  O   ALA A 311      -5.182  -5.295 -68.491  1.00  2.73           O  
ATOM   4621  CB  ALA A 311      -6.066  -4.538 -65.497  1.00  2.73           C  
ATOM   4622  H   ALA A 311      -8.516  -5.032 -65.786  1.00  2.73           H  
ATOM   4623  HA  ALA A 311      -6.620  -3.485 -67.265  1.00  2.73           H  
ATOM   4624 1HB  ALA A 311      -5.013  -4.332 -65.628  1.00  2.73           H  
ATOM   4625 2HB  ALA A 311      -6.503  -3.788 -64.831  1.00  2.73           H  
ATOM   4626 3HB  ALA A 311      -6.194  -5.520 -65.061  1.00  2.73           H  
ATOM   4627  N   ALA A 312      -6.912  -6.647 -67.985  1.00  2.89           N  
ATOM   4628  CA  ALA A 312      -6.535  -7.701 -68.915  1.00  2.89           C  
ATOM   4629  C   ALA A 312      -6.924  -7.293 -70.333  1.00  2.89           C  
ATOM   4630  O   ALA A 312      -7.797  -7.897 -70.950  1.00  2.89           O  
ATOM   4631  CB  ALA A 312      -7.238  -8.997 -68.544  1.00  2.89           C  
ATOM   4632  H   ALA A 312      -7.768  -6.786 -67.445  1.00  2.89           H  
ATOM   4633  HA  ALA A 312      -5.458  -7.828 -68.882  1.00  2.89           H  
ATOM   4634 1HB  ALA A 312      -6.951  -9.779 -69.247  1.00  2.89           H  
ATOM   4635 2HB  ALA A 312      -6.965  -9.296 -67.542  1.00  2.89           H  
ATOM   4636 3HB  ALA A 312      -8.319  -8.846 -68.593  1.00  2.89           H  
ATOM   4637  N   TYR A 313      -6.226  -6.298 -70.855  1.00  3.00           N  
ATOM   4638  CA  TYR A 313      -6.519  -5.709 -72.154  1.00  3.00           C  
ATOM   4639  C   TYR A 313      -6.606  -6.697 -73.299  1.00  3.00           C  
ATOM   4640  O   TYR A 313      -5.757  -7.575 -73.468  1.00  3.00           O  
ATOM   4641  CB  TYR A 313      -5.506  -4.609 -72.474  1.00  3.00           C  
ATOM   4642  CG  TYR A 313      -5.609  -4.044 -73.892  1.00  3.00           C  
ATOM   4643  CD1 TYR A 313      -6.679  -3.256 -74.283  1.00  3.00           C  
ATOM   4644  CD2 TYR A 313      -4.581  -4.298 -74.790  1.00  3.00           C  
ATOM   4645  CE1 TYR A 313      -6.714  -2.746 -75.569  1.00  3.00           C  
ATOM   4646  CE2 TYR A 313      -4.617  -3.774 -76.058  1.00  3.00           C  
ATOM   4647  CZ  TYR A 313      -5.671  -2.999 -76.448  1.00  3.00           C  
ATOM   4648  OH  TYR A 313      -5.695  -2.470 -77.721  1.00  3.00           O  
ATOM   4649  H   TYR A 313      -5.511  -5.887 -70.256  1.00  3.00           H  
ATOM   4650  HA  TYR A 313      -7.497  -5.231 -72.076  1.00  3.00           H  
ATOM   4651 1HB  TYR A 313      -5.637  -3.785 -71.768  1.00  3.00           H  
ATOM   4652 2HB  TYR A 313      -4.497  -4.996 -72.332  1.00  3.00           H  
ATOM   4653  HD1 TYR A 313      -7.492  -3.045 -73.585  1.00  3.00           H  
ATOM   4654  HD2 TYR A 313      -3.734  -4.911 -74.483  1.00  3.00           H  
ATOM   4655  HE1 TYR A 313      -7.554  -2.134 -75.884  1.00  3.00           H  
ATOM   4656  HE2 TYR A 313      -3.801  -3.972 -76.754  1.00  3.00           H  
ATOM   4657  HH  TYR A 313      -4.944  -2.807 -78.220  1.00  3.00           H  
ATOM   4658  N   HIS A 314      -7.663  -6.512 -74.087  1.00  3.02           N  
ATOM   4659  CA  HIS A 314      -7.987  -7.309 -75.259  1.00  3.02           C  
ATOM   4660  C   HIS A 314      -8.397  -6.335 -76.369  1.00  3.02           C  
ATOM   4661  O   HIS A 314      -9.476  -5.749 -76.327  1.00  3.02           O  
ATOM   4662  CB  HIS A 314      -9.138  -8.258 -74.881  1.00  3.02           C  
ATOM   4663  CG  HIS A 314      -9.566  -9.272 -75.901  1.00  3.02           C  
ATOM   4664  ND1 HIS A 314      -8.808 -10.385 -76.217  1.00  3.02           N  
ATOM   4665  CD2 HIS A 314     -10.690  -9.360 -76.650  1.00  3.02           C  
ATOM   4666  CE1 HIS A 314      -9.448 -11.100 -77.126  1.00  3.02           C  
ATOM   4667  NE2 HIS A 314     -10.583 -10.495 -77.400  1.00  3.02           N  
ATOM   4668  H   HIS A 314      -8.290  -5.759 -73.843  1.00  3.02           H  
ATOM   4669  HA  HIS A 314      -7.123  -7.884 -75.589  1.00  3.02           H  
ATOM   4670 1HB  HIS A 314      -8.872  -8.794 -73.965  1.00  3.02           H  
ATOM   4671 2HB  HIS A 314      -9.999  -7.648 -74.646  1.00  3.02           H  
ATOM   4672  HD1 HIS A 314      -7.922 -10.636 -75.820  1.00  3.02           H  
ATOM   4673  HD2 HIS A 314     -11.573  -8.730 -76.738  1.00  3.02           H  
ATOM   4674  HE1 HIS A 314      -9.018 -12.025 -77.515  1.00  3.02           H  
ATOM   4675  N   ALA A 315      -7.536  -6.156 -77.370  1.00  2.95           N  
ATOM   4676  CA  ALA A 315      -7.758  -5.110 -78.376  1.00  2.95           C  
ATOM   4677  C   ALA A 315      -9.112  -5.130 -79.112  1.00  2.95           C  
ATOM   4678  O   ALA A 315      -9.694  -4.055 -79.280  1.00  2.95           O  
ATOM   4679  CB  ALA A 315      -6.619  -5.113 -79.391  1.00  2.95           C  
ATOM   4680  H   ALA A 315      -6.682  -6.698 -77.391  1.00  2.95           H  
ATOM   4681  HA  ALA A 315      -7.725  -4.164 -77.850  1.00  2.95           H  
ATOM   4682 1HB  ALA A 315      -6.751  -4.273 -80.072  1.00  2.95           H  
ATOM   4683 2HB  ALA A 315      -5.674  -5.001 -78.866  1.00  2.95           H  
ATOM   4684 3HB  ALA A 315      -6.585  -6.019 -79.966  1.00  2.95           H  
ATOM   4685  N   PRO A 316      -9.676  -6.279 -79.549  1.00  2.79           N  
ATOM   4686  CA  PRO A 316     -10.950  -6.335 -80.249  1.00  2.79           C  
ATOM   4687  C   PRO A 316     -12.089  -5.595 -79.542  1.00  2.79           C  
ATOM   4688  O   PRO A 316     -13.016  -5.129 -80.204  1.00  2.79           O  
ATOM   4689  CB  PRO A 316     -11.217  -7.844 -80.311  1.00  2.79           C  
ATOM   4690  CG  PRO A 316      -9.836  -8.463 -80.349  1.00  2.79           C  
ATOM   4691  CD  PRO A 316      -9.011  -7.607 -79.424  1.00  2.79           C  
ATOM   4692  HA  PRO A 316     -10.809  -5.935 -81.261  1.00  2.79           H  
ATOM   4693 1HB  PRO A 316     -11.799  -8.154 -79.429  1.00  2.79           H  
ATOM   4694 2HB  PRO A 316     -11.824  -8.078 -81.195  1.00  2.79           H  
ATOM   4695 1HG  PRO A 316      -9.880  -9.513 -80.018  1.00  2.79           H  
ATOM   4696 2HG  PRO A 316      -9.448  -8.471 -81.378  1.00  2.79           H  
ATOM   4697 1HD  PRO A 316      -9.097  -8.001 -78.434  1.00  2.79           H  
ATOM   4698 2HD  PRO A 316      -7.997  -7.607 -79.778  1.00  2.79           H  
ATOM   4699  N   ILE A 317     -12.048  -5.527 -78.205  1.00  2.57           N  
ATOM   4700  CA  ILE A 317     -13.091  -4.854 -77.437  1.00  2.57           C  
ATOM   4701  C   ILE A 317     -12.633  -3.556 -76.798  1.00  2.57           C  
ATOM   4702  O   ILE A 317     -13.289  -3.064 -75.874  1.00  2.57           O  
ATOM   4703  CB  ILE A 317     -13.652  -5.748 -76.345  1.00  2.57           C  
ATOM   4704  CG1 ILE A 317     -14.948  -5.145 -75.832  1.00  2.57           C  
ATOM   4705  CG2 ILE A 317     -12.632  -5.857 -75.241  1.00  2.57           C  
ATOM   4706  CD1 ILE A 317     -16.014  -5.044 -76.859  1.00  2.57           C  
ATOM   4707  H   ILE A 317     -11.246  -5.891 -77.689  1.00  2.57           H  
ATOM   4708  HA  ILE A 317     -13.910  -4.611 -78.113  1.00  2.57           H  
ATOM   4709  HB  ILE A 317     -13.879  -6.725 -76.748  1.00  2.57           H  
ATOM   4710 1HG1 ILE A 317     -15.324  -5.760 -75.071  1.00  2.57           H  
ATOM   4711 2HG1 ILE A 317     -14.755  -4.158 -75.424  1.00  2.57           H  
ATOM   4712 1HG2 ILE A 317     -12.993  -6.476 -74.442  1.00  2.57           H  
ATOM   4713 2HG2 ILE A 317     -11.733  -6.290 -75.647  1.00  2.57           H  
ATOM   4714 3HG2 ILE A 317     -12.416  -4.864 -74.856  1.00  2.57           H  
ATOM   4715 1HD1 ILE A 317     -16.909  -4.624 -76.410  1.00  2.57           H  
ATOM   4716 2HD1 ILE A 317     -15.681  -4.397 -77.676  1.00  2.57           H  
ATOM   4717 3HD1 ILE A 317     -16.240  -6.032 -77.257  1.00  2.57           H  
ATOM   4718  N   ARG A 318     -11.556  -2.953 -77.307  1.00  2.37           N  
ATOM   4719  CA  ARG A 318     -11.006  -1.743 -76.687  1.00  2.37           C  
ATOM   4720  C   ARG A 318     -12.075  -0.724 -76.285  1.00  2.37           C  
ATOM   4721  O   ARG A 318     -12.021  -0.170 -75.186  1.00  2.37           O  
ATOM   4722  CB  ARG A 318     -10.014  -1.053 -77.612  1.00  2.37           C  
ATOM   4723  CG  ARG A 318      -9.381   0.214 -77.015  1.00  2.37           C  
ATOM   4724  CD  ARG A 318      -8.471   0.936 -77.966  1.00  2.37           C  
ATOM   4725  NE  ARG A 318      -9.186   1.559 -79.064  1.00  2.37           N  
ATOM   4726  CZ  ARG A 318      -8.596   2.134 -80.133  1.00  2.37           C  
ATOM   4727  NH1 ARG A 318      -7.283   2.156 -80.234  1.00  2.37           N  
ATOM   4728  NH2 ARG A 318      -9.338   2.680 -81.080  1.00  2.37           N  
ATOM   4729  H   ARG A 318     -11.057  -3.379 -78.091  1.00  2.37           H  
ATOM   4730  HA  ARG A 318     -10.463  -2.050 -75.795  1.00  2.37           H  
ATOM   4731 1HB  ARG A 318      -9.200  -1.746 -77.849  1.00  2.37           H  
ATOM   4732 2HB  ARG A 318     -10.500  -0.790 -78.546  1.00  2.37           H  
ATOM   4733 1HG  ARG A 318     -10.173   0.905 -76.725  1.00  2.37           H  
ATOM   4734 2HG  ARG A 318      -8.812  -0.062 -76.139  1.00  2.37           H  
ATOM   4735 1HD  ARG A 318      -7.923   1.712 -77.441  1.00  2.37           H  
ATOM   4736 2HD  ARG A 318      -7.763   0.222 -78.386  1.00  2.37           H  
ATOM   4737  HE  ARG A 318     -10.196   1.566 -79.024  1.00  2.37           H  
ATOM   4738 1HH1 ARG A 318      -6.714   1.739 -79.513  1.00  2.37           H  
ATOM   4739 2HH1 ARG A 318      -6.845   2.587 -81.036  1.00  2.37           H  
ATOM   4740 1HH2 ARG A 318     -10.346   2.663 -81.005  1.00  2.37           H  
ATOM   4741 2HH2 ARG A 318      -8.900   3.111 -81.880  1.00  2.37           H  
ATOM   4742  N   PHE A 319     -13.065  -0.520 -77.143  1.00  2.21           N  
ATOM   4743  CA  PHE A 319     -14.158   0.420 -76.927  1.00  2.21           C  
ATOM   4744  C   PHE A 319     -14.828   0.270 -75.550  1.00  2.21           C  
ATOM   4745  O   PHE A 319     -15.177   1.260 -74.912  1.00  2.21           O  
ATOM   4746  CB  PHE A 319     -15.198   0.219 -78.014  1.00  2.21           C  
ATOM   4747  CG  PHE A 319     -16.382   1.104 -77.937  1.00  2.21           C  
ATOM   4748  CD1 PHE A 319     -16.362   2.381 -78.468  1.00  2.21           C  
ATOM   4749  CD2 PHE A 319     -17.522   0.647 -77.361  1.00  2.21           C  
ATOM   4750  CE1 PHE A 319     -17.489   3.170 -78.417  1.00  2.21           C  
ATOM   4751  CE2 PHE A 319     -18.632   1.417 -77.304  1.00  2.21           C  
ATOM   4752  CZ  PHE A 319     -18.625   2.680 -77.834  1.00  2.21           C  
ATOM   4753  H   PHE A 319     -13.053  -1.049 -78.005  1.00  2.21           H  
ATOM   4754  HA  PHE A 319     -13.757   1.431 -77.006  1.00  2.21           H  
ATOM   4755 1HB  PHE A 319     -14.730   0.375 -78.981  1.00  2.21           H  
ATOM   4756 2HB  PHE A 319     -15.551  -0.817 -77.992  1.00  2.21           H  
ATOM   4757  HD1 PHE A 319     -15.450   2.749 -78.935  1.00  2.21           H  
ATOM   4758  HD2 PHE A 319     -17.520  -0.348 -76.952  1.00  2.21           H  
ATOM   4759  HE1 PHE A 319     -17.476   4.176 -78.840  1.00  2.21           H  
ATOM   4760  HE2 PHE A 319     -19.517   1.027 -76.847  1.00  2.21           H  
ATOM   4761  HZ  PHE A 319     -19.514   3.289 -77.792  1.00  2.21           H  
ATOM   4762  N   GLY A 320     -15.073  -0.967 -75.112  1.00  2.12           N  
ATOM   4763  CA  GLY A 320     -15.779  -1.198 -73.851  1.00  2.12           C  
ATOM   4764  C   GLY A 320     -14.850  -1.122 -72.630  1.00  2.12           C  
ATOM   4765  O   GLY A 320     -15.294  -1.227 -71.489  1.00  2.12           O  
ATOM   4766  H   GLY A 320     -14.708  -1.762 -75.633  1.00  2.12           H  
ATOM   4767 1HA  GLY A 320     -16.578  -0.465 -73.747  1.00  2.12           H  
ATOM   4768 2HA  GLY A 320     -16.255  -2.176 -73.888  1.00  2.12           H  
ATOM   4769  N   THR A 321     -13.555  -0.931 -72.871  1.00  2.11           N  
ATOM   4770  CA  THR A 321     -12.559  -0.868 -71.817  1.00  2.11           C  
ATOM   4771  C   THR A 321     -11.860   0.480 -71.888  1.00  2.11           C  
ATOM   4772  O   THR A 321     -10.929   0.748 -71.121  1.00  2.11           O  
ATOM   4773  CB  THR A 321     -11.488  -1.959 -72.005  1.00  2.11           C  
ATOM   4774  OG1 THR A 321     -10.794  -1.725 -73.233  1.00  2.11           O  
ATOM   4775  CG2 THR A 321     -12.143  -3.334 -72.083  1.00  2.11           C  
ATOM   4776  H   THR A 321     -13.221  -0.826 -73.828  1.00  2.11           H  
ATOM   4777  HA  THR A 321     -13.043  -0.968 -70.847  1.00  2.11           H  
ATOM   4778  HB  THR A 321     -10.783  -1.937 -71.173  1.00  2.11           H  
ATOM   4779  HG1 THR A 321     -11.400  -1.278 -73.869  1.00  2.11           H  
ATOM   4780 1HG2 THR A 321     -11.378  -4.102 -72.224  1.00  2.11           H  
ATOM   4781 2HG2 THR A 321     -12.665  -3.510 -71.174  1.00  2.11           H  
ATOM   4782 3HG2 THR A 321     -12.842  -3.363 -72.920  1.00  2.11           H  
ATOM   4783  N   ILE A 322     -12.308   1.317 -72.823  1.00  2.20           N  
ATOM   4784  CA  ILE A 322     -11.647   2.562 -73.205  1.00  2.20           C  
ATOM   4785  C   ILE A 322     -11.412   3.548 -72.064  1.00  2.20           C  
ATOM   4786  O   ILE A 322     -10.414   4.284 -72.064  1.00  2.20           O  
ATOM   4787  CB  ILE A 322     -12.463   3.231 -74.331  1.00  2.20           C  
ATOM   4788  CG1 ILE A 322     -11.635   4.289 -74.989  1.00  2.20           C  
ATOM   4789  CG2 ILE A 322     -13.782   3.827 -73.804  1.00  2.20           C  
ATOM   4790  CD1 ILE A 322     -12.206   4.789 -76.298  1.00  2.20           C  
ATOM   4791  H   ILE A 322     -13.119   1.032 -73.360  1.00  2.20           H  
ATOM   4792  HA  ILE A 322     -10.692   2.294 -73.636  1.00  2.20           H  
ATOM   4793  HB  ILE A 322     -12.692   2.479 -75.077  1.00  2.20           H  
ATOM   4794 1HG1 ILE A 322     -11.536   5.131 -74.308  1.00  2.20           H  
ATOM   4795 2HG1 ILE A 322     -10.655   3.874 -75.171  1.00  2.20           H  
ATOM   4796 1HG2 ILE A 322     -14.335   4.260 -74.636  1.00  2.20           H  
ATOM   4797 2HG2 ILE A 322     -14.383   3.045 -73.344  1.00  2.20           H  
ATOM   4798 3HG2 ILE A 322     -13.576   4.603 -73.077  1.00  2.20           H  
ATOM   4799 1HD1 ILE A 322     -11.546   5.551 -76.716  1.00  2.20           H  
ATOM   4800 2HD1 ILE A 322     -12.292   3.957 -76.999  1.00  2.20           H  
ATOM   4801 3HD1 ILE A 322     -13.192   5.220 -76.124  1.00  2.20           H  
ATOM   4802  N   VAL A 323     -12.277   3.502 -71.057  1.00  2.37           N  
ATOM   4803  CA  VAL A 323     -12.180   4.372 -69.898  1.00  2.37           C  
ATOM   4804  C   VAL A 323     -11.002   3.978 -68.973  1.00  2.37           C  
ATOM   4805  O   VAL A 323     -10.598   4.766 -68.116  1.00  2.37           O  
ATOM   4806  CB  VAL A 323     -13.522   4.385 -69.154  1.00  2.37           C  
ATOM   4807  CG1 VAL A 323     -14.650   4.892 -70.059  1.00  2.37           C  
ATOM   4808  CG2 VAL A 323     -13.834   3.034 -68.722  1.00  2.37           C  
ATOM   4809  H   VAL A 323     -13.050   2.856 -71.125  1.00  2.37           H  
ATOM   4810  HA  VAL A 323     -11.999   5.386 -70.258  1.00  2.37           H  
ATOM   4811  HB  VAL A 323     -13.451   5.057 -68.304  1.00  2.37           H  
ATOM   4812 1HG1 VAL A 323     -15.595   4.894 -69.506  1.00  2.37           H  
ATOM   4813 2HG1 VAL A 323     -14.429   5.905 -70.394  1.00  2.37           H  
ATOM   4814 3HG1 VAL A 323     -14.745   4.236 -70.921  1.00  2.37           H  
ATOM   4815 1HG2 VAL A 323     -14.781   3.020 -68.184  1.00  2.37           H  
ATOM   4816 2HG2 VAL A 323     -13.898   2.380 -69.592  1.00  2.37           H  
ATOM   4817 3HG2 VAL A 323     -13.033   2.709 -68.067  1.00  2.37           H  
ATOM   4818  N   SER A 324     -10.467   2.755 -69.153  1.00  2.66           N  
ATOM   4819  CA  SER A 324      -9.260   2.275 -68.461  1.00  2.66           C  
ATOM   4820  C   SER A 324      -8.078   2.232 -69.426  1.00  2.66           C  
ATOM   4821  O   SER A 324      -6.934   2.496 -69.054  1.00  2.66           O  
ATOM   4822  CB  SER A 324      -9.446   0.898 -67.822  1.00  2.66           C  
ATOM   4823  OG  SER A 324     -10.242   0.944 -66.670  1.00  2.66           O  
ATOM   4824  H   SER A 324     -10.870   2.146 -69.856  1.00  2.66           H  
ATOM   4825  HA  SER A 324      -9.024   2.973 -67.668  1.00  2.66           H  
ATOM   4826 1HB  SER A 324      -9.915   0.239 -68.557  1.00  2.66           H  
ATOM   4827 2HB  SER A 324      -8.474   0.469 -67.575  1.00  2.66           H  
ATOM   4828  HG  SER A 324      -9.575   0.987 -65.916  1.00  2.66           H  
ATOM   4829  N   ARG A 325      -8.363   1.940 -70.692  1.00  3.08           N  
ATOM   4830  CA  ARG A 325      -7.326   1.828 -71.713  1.00  3.08           C  
ATOM   4831  C   ARG A 325      -6.441   3.048 -71.759  1.00  3.08           C  
ATOM   4832  O   ARG A 325      -5.218   2.955 -71.743  1.00  3.08           O  
ATOM   4833  CB  ARG A 325      -7.954   1.746 -73.082  1.00  3.08           C  
ATOM   4834  CG  ARG A 325      -7.017   1.688 -74.250  1.00  3.08           C  
ATOM   4835  CD  ARG A 325      -6.340   0.420 -74.323  1.00  3.08           C  
ATOM   4836  NE  ARG A 325      -5.413   0.344 -75.451  1.00  3.08           N  
ATOM   4837  CZ  ARG A 325      -4.139   0.724 -75.373  1.00  3.08           C  
ATOM   4838  NH1 ARG A 325      -3.715   1.179 -74.239  1.00  3.08           N  
ATOM   4839  NH2 ARG A 325      -3.325   0.632 -76.413  1.00  3.08           N  
ATOM   4840  H   ARG A 325      -9.324   1.731 -70.941  1.00  3.08           H  
ATOM   4841  HA  ARG A 325      -6.718   0.943 -71.510  1.00  3.08           H  
ATOM   4842 1HB  ARG A 325      -8.627   0.888 -73.132  1.00  3.08           H  
ATOM   4843 2HB  ARG A 325      -8.543   2.640 -73.234  1.00  3.08           H  
ATOM   4844 1HG  ARG A 325      -7.568   1.862 -75.157  1.00  3.08           H  
ATOM   4845 2HG  ARG A 325      -6.259   2.463 -74.133  1.00  3.08           H  
ATOM   4846 1HD  ARG A 325      -5.771   0.254 -73.406  1.00  3.08           H  
ATOM   4847 2HD  ARG A 325      -7.085  -0.341 -74.420  1.00  3.08           H  
ATOM   4848  HE  ARG A 325      -5.748  -0.027 -76.330  1.00  3.08           H  
ATOM   4849 1HH1 ARG A 325      -4.345   1.254 -73.456  1.00  3.08           H  
ATOM   4850 2HH1 ARG A 325      -2.747   1.463 -74.086  1.00  3.08           H  
ATOM   4851 1HH2 ARG A 325      -3.661   0.277 -77.295  1.00  3.08           H  
ATOM   4852 2HH2 ARG A 325      -2.364   0.927 -76.318  1.00  3.08           H  
ATOM   4853  N   PHE A 326      -7.047   4.220 -71.708  1.00  3.59           N  
ATOM   4854  CA  PHE A 326      -6.224   5.396 -71.878  1.00  3.59           C  
ATOM   4855  C   PHE A 326      -5.756   6.016 -70.582  1.00  3.59           C  
ATOM   4856  O   PHE A 326      -5.366   7.182 -70.537  1.00  3.59           O  
ATOM   4857  CB  PHE A 326      -6.917   6.366 -72.803  1.00  3.59           C  
ATOM   4858  CG  PHE A 326      -6.953   5.761 -74.191  1.00  3.59           C  
ATOM   4859  CD1 PHE A 326      -8.144   5.482 -74.841  1.00  3.59           C  
ATOM   4860  CD2 PHE A 326      -5.761   5.420 -74.822  1.00  3.59           C  
ATOM   4861  CE1 PHE A 326      -8.135   4.892 -76.105  1.00  3.59           C  
ATOM   4862  CE2 PHE A 326      -5.755   4.832 -76.069  1.00  3.59           C  
ATOM   4863  CZ  PHE A 326      -6.944   4.570 -76.712  1.00  3.59           C  
ATOM   4864  H   PHE A 326      -8.069   4.282 -71.667  1.00  3.59           H  
ATOM   4865  HA  PHE A 326      -5.323   5.089 -72.411  1.00  3.59           H  
ATOM   4866 1HB  PHE A 326      -7.940   6.546 -72.469  1.00  3.59           H  
ATOM   4867 2HB  PHE A 326      -6.385   7.314 -72.839  1.00  3.59           H  
ATOM   4868  HD1 PHE A 326      -9.087   5.731 -74.351  1.00  3.59           H  
ATOM   4869  HD2 PHE A 326      -4.814   5.619 -74.311  1.00  3.59           H  
ATOM   4870  HE1 PHE A 326      -9.067   4.681 -76.619  1.00  3.59           H  
ATOM   4871  HE2 PHE A 326      -4.808   4.574 -76.543  1.00  3.59           H  
ATOM   4872  HZ  PHE A 326      -6.941   4.111 -77.697  1.00  3.59           H  
ATOM   4873  N   LYS A 327      -5.758   5.205 -69.526  1.00  4.14           N  
ATOM   4874  CA  LYS A 327      -5.152   5.589 -68.275  1.00  4.14           C  
ATOM   4875  C   LYS A 327      -3.686   5.158 -68.305  1.00  4.14           C  
ATOM   4876  O   LYS A 327      -2.923   5.506 -67.404  1.00  4.14           O  
ATOM   4877  CB  LYS A 327      -5.853   4.944 -67.071  1.00  4.14           C  
ATOM   4878  CG  LYS A 327      -7.272   5.417 -66.836  1.00  4.14           C  
ATOM   4879  CD  LYS A 327      -7.936   4.669 -65.669  1.00  4.14           C  
ATOM   4880  CE  LYS A 327      -7.372   5.066 -64.316  1.00  4.14           C  
ATOM   4881  NZ  LYS A 327      -8.128   4.420 -63.203  1.00  4.14           N  
ATOM   4882  H   LYS A 327      -6.145   4.265 -69.598  1.00  4.14           H  
ATOM   4883  HA  LYS A 327      -5.189   6.673 -68.175  1.00  4.14           H  
ATOM   4884 1HB  LYS A 327      -5.880   3.863 -67.207  1.00  4.14           H  
ATOM   4885 2HB  LYS A 327      -5.276   5.142 -66.170  1.00  4.14           H  
ATOM   4886 1HG  LYS A 327      -7.272   6.484 -66.623  1.00  4.14           H  
ATOM   4887 2HG  LYS A 327      -7.862   5.247 -67.742  1.00  4.14           H  
ATOM   4888 1HD  LYS A 327      -9.011   4.855 -65.683  1.00  4.14           H  
ATOM   4889 2HD  LYS A 327      -7.773   3.593 -65.788  1.00  4.14           H  
ATOM   4890 1HE  LYS A 327      -6.326   4.764 -64.255  1.00  4.14           H  
ATOM   4891 2HE  LYS A 327      -7.437   6.147 -64.207  1.00  4.14           H  
ATOM   4892 1HZ  LYS A 327      -7.743   4.704 -62.324  1.00  4.14           H  
ATOM   4893 2HZ  LYS A 327      -9.087   4.704 -63.254  1.00  4.14           H  
ATOM   4894 3HZ  LYS A 327      -8.085   3.380 -63.262  1.00  4.14           H  
ATOM   4895  N   ASP A 328      -3.286   4.363 -69.321  1.00  4.61           N  
ATOM   4896  CA  ASP A 328      -1.914   3.865 -69.316  1.00  4.61           C  
ATOM   4897  C   ASP A 328      -0.913   4.865 -69.884  1.00  4.61           C  
ATOM   4898  O   ASP A 328      -1.273   5.965 -70.307  1.00  4.61           O  
ATOM   4899  CB  ASP A 328      -1.810   2.530 -70.075  1.00  4.61           C  
ATOM   4900  CG  ASP A 328      -1.975   2.578 -71.622  1.00  4.61           C  
ATOM   4901  OD1 ASP A 328      -1.839   3.629 -72.212  1.00  4.61           O  
ATOM   4902  OD2 ASP A 328      -2.243   1.520 -72.199  1.00  4.61           O  
ATOM   4903  H   ASP A 328      -3.931   4.082 -70.064  1.00  4.61           H  
ATOM   4904  HA  ASP A 328      -1.636   3.658 -68.293  1.00  4.61           H  
ATOM   4905 1HB  ASP A 328      -0.868   2.051 -69.841  1.00  4.61           H  
ATOM   4906 2HB  ASP A 328      -2.589   1.883 -69.692  1.00  4.61           H  
ATOM   4907  N   ALA A 329       0.361   4.477 -69.862  1.00  4.84           N  
ATOM   4908  CA  ALA A 329       1.459   5.280 -70.391  1.00  4.84           C  
ATOM   4909  C   ALA A 329       2.598   4.333 -70.702  1.00  4.84           C  
ATOM   4910  O   ALA A 329       3.484   4.573 -71.521  1.00  4.84           O  
ATOM   4911  CB  ALA A 329       1.871   6.326 -69.375  1.00  4.84           C  
ATOM   4912  H   ALA A 329       0.586   3.552 -69.500  1.00  4.84           H  
ATOM   4913  HA  ALA A 329       1.138   5.756 -71.317  1.00  4.84           H  
ATOM   4914 1HB  ALA A 329       2.698   6.911 -69.769  1.00  4.84           H  
ATOM   4915 2HB  ALA A 329       1.025   6.982 -69.165  1.00  4.84           H  
ATOM   4916 3HB  ALA A 329       2.176   5.830 -68.470  1.00  4.84           H  
ATOM   4917  N   ALA A 330       2.525   3.261 -69.951  1.00  4.73           N  
ATOM   4918  CA  ALA A 330       3.400   2.122 -69.819  1.00  4.73           C  
ATOM   4919  C   ALA A 330       2.482   1.141 -69.169  1.00  4.73           C  
ATOM   4920  O   ALA A 330       1.362   1.544 -68.873  1.00  4.73           O  
ATOM   4921  CB  ALA A 330       4.623   2.424 -68.969  1.00  4.73           C  
ATOM   4922  H   ALA A 330       1.725   3.240 -69.347  1.00  4.73           H  
ATOM   4923  HA  ALA A 330       3.693   1.752 -70.803  1.00  4.73           H  
ATOM   4924 1HB  ALA A 330       5.218   1.521 -68.846  1.00  4.73           H  
ATOM   4925 2HB  ALA A 330       5.223   3.190 -69.459  1.00  4.73           H  
ATOM   4926 3HB  ALA A 330       4.310   2.781 -67.993  1.00  4.73           H  
ATOM   4927  N   TYR A 331       2.863  -0.104 -68.935  1.00  4.32           N  
ATOM   4928  CA  TYR A 331       1.904  -0.938 -68.209  1.00  4.32           C  
ATOM   4929  C   TYR A 331       1.612  -0.329 -66.837  1.00  4.32           C  
ATOM   4930  O   TYR A 331       0.485  -0.370 -66.356  1.00  4.32           O  
ATOM   4931  CB  TYR A 331       2.403  -2.367 -68.027  1.00  4.32           C  
ATOM   4932  CG  TYR A 331       2.309  -3.206 -69.275  1.00  4.32           C  
ATOM   4933  CD1 TYR A 331       3.449  -3.773 -69.822  1.00  4.32           C  
ATOM   4934  CD2 TYR A 331       1.074  -3.413 -69.876  1.00  4.32           C  
ATOM   4935  CE1 TYR A 331       3.355  -4.547 -70.965  1.00  4.32           C  
ATOM   4936  CE2 TYR A 331       0.978  -4.184 -71.017  1.00  4.32           C  
ATOM   4937  CZ  TYR A 331       2.113  -4.751 -71.562  1.00  4.32           C  
ATOM   4938  OH  TYR A 331       2.020  -5.522 -72.699  1.00  4.32           O  
ATOM   4939  H   TYR A 331       3.767  -0.457 -69.217  1.00  4.32           H  
ATOM   4940  HA  TYR A 331       0.980  -0.964 -68.779  1.00  4.32           H  
ATOM   4941 1HB  TYR A 331       3.443  -2.357 -67.696  1.00  4.32           H  
ATOM   4942 2HB  TYR A 331       1.817  -2.855 -67.248  1.00  4.32           H  
ATOM   4943  HD1 TYR A 331       4.420  -3.613 -69.349  1.00  4.32           H  
ATOM   4944  HD2 TYR A 331       0.179  -2.969 -69.446  1.00  4.32           H  
ATOM   4945  HE1 TYR A 331       4.251  -4.997 -71.394  1.00  4.32           H  
ATOM   4946  HE2 TYR A 331       0.006  -4.344 -71.487  1.00  4.32           H  
ATOM   4947  HH  TYR A 331       2.890  -5.855 -72.930  1.00  4.32           H  
ATOM   4948  N   MET A 332       2.649   0.213 -66.218  1.00  3.75           N  
ATOM   4949  CA  MET A 332       2.629   0.862 -64.913  1.00  3.75           C  
ATOM   4950  C   MET A 332       1.224   1.299 -64.378  1.00  3.75           C  
ATOM   4951  O   MET A 332       0.777   0.725 -63.401  1.00  3.75           O  
ATOM   4952  CB  MET A 332       3.722   1.931 -64.875  1.00  3.75           C  
ATOM   4953  CG  MET A 332       3.965   2.521 -63.573  1.00  3.75           C  
ATOM   4954  SD  MET A 332       4.629   1.323 -62.419  1.00  3.75           S  
ATOM   4955  CE  MET A 332       6.272   1.084 -63.033  1.00  3.75           C  
ATOM   4956  H   MET A 332       3.532   0.181 -66.707  1.00  3.75           H  
ATOM   4957  HA  MET A 332       2.971   0.122 -64.193  1.00  3.75           H  
ATOM   4958 1HB  MET A 332       4.657   1.448 -65.147  1.00  3.75           H  
ATOM   4959 2HB  MET A 332       3.603   2.694 -65.570  1.00  3.75           H  
ATOM   4960 1HG  MET A 332       4.659   3.350 -63.659  1.00  3.75           H  
ATOM   4961 2HG  MET A 332       3.018   2.893 -63.184  1.00  3.75           H  
ATOM   4962 1HE  MET A 332       6.793   0.359 -62.405  1.00  3.75           H  
ATOM   4963 2HE  MET A 332       6.228   0.711 -64.058  1.00  3.75           H  
ATOM   4964 3HE  MET A 332       6.807   2.034 -63.017  1.00  3.75           H  
ATOM   4965  N   PRO A 333       0.472   2.279 -64.941  1.00  3.19           N  
ATOM   4966  CA  PRO A 333      -0.800   2.765 -64.400  1.00  3.19           C  
ATOM   4967  C   PRO A 333      -1.897   1.686 -64.253  1.00  3.19           C  
ATOM   4968  O   PRO A 333      -2.847   1.870 -63.487  1.00  3.19           O  
ATOM   4969  CB  PRO A 333      -1.200   3.841 -65.404  1.00  3.19           C  
ATOM   4970  CG  PRO A 333       0.093   4.232 -66.048  1.00  3.19           C  
ATOM   4971  CD  PRO A 333       0.799   2.928 -66.203  1.00  3.19           C  
ATOM   4972  HA  PRO A 333      -0.601   3.224 -63.420  1.00  3.19           H  
ATOM   4973 1HB  PRO A 333      -1.936   3.427 -66.096  1.00  3.19           H  
ATOM   4974 2HB  PRO A 333      -1.685   4.680 -64.890  1.00  3.19           H  
ATOM   4975 1HG  PRO A 333      -0.068   4.786 -66.976  1.00  3.19           H  
ATOM   4976 2HG  PRO A 333       0.621   4.899 -65.369  1.00  3.19           H  
ATOM   4977 1HD  PRO A 333       0.299   2.375 -66.984  1.00  3.19           H  
ATOM   4978 2HD  PRO A 333       1.806   3.067 -66.413  1.00  3.19           H  
ATOM   4979  N   TYR A 334      -1.772   0.529 -64.931  1.00  2.72           N  
ATOM   4980  CA  TYR A 334      -2.785  -0.534 -64.803  1.00  2.72           C  
ATOM   4981  C   TYR A 334      -2.738  -1.079 -63.389  1.00  2.72           C  
ATOM   4982  O   TYR A 334      -3.716  -1.647 -62.895  1.00  2.72           O  
ATOM   4983  CB  TYR A 334      -2.590  -1.691 -65.786  1.00  2.72           C  
ATOM   4984  CG  TYR A 334      -2.959  -1.388 -67.227  1.00  2.72           C  
ATOM   4985  CD1 TYR A 334      -1.962  -1.274 -68.157  1.00  2.72           C  
ATOM   4986  CD2 TYR A 334      -4.290  -1.225 -67.613  1.00  2.72           C  
ATOM   4987  CE1 TYR A 334      -2.240  -0.992 -69.464  1.00  2.72           C  
ATOM   4988  CE2 TYR A 334      -4.585  -0.942 -68.941  1.00  2.72           C  
ATOM   4989  CZ  TYR A 334      -3.548  -0.822 -69.863  1.00  2.72           C  
ATOM   4990  OH  TYR A 334      -3.809  -0.529 -71.175  1.00  2.72           O  
ATOM   4991  H   TYR A 334      -0.966   0.357 -65.527  1.00  2.72           H  
ATOM   4992  HA  TYR A 334      -3.774  -0.101 -64.964  1.00  2.72           H  
ATOM   4993 1HB  TYR A 334      -1.542  -1.998 -65.764  1.00  2.72           H  
ATOM   4994 2HB  TYR A 334      -3.180  -2.544 -65.457  1.00  2.72           H  
ATOM   4995  HD1 TYR A 334      -0.954  -1.413 -67.848  1.00  2.72           H  
ATOM   4996  HD2 TYR A 334      -5.092  -1.317 -66.878  1.00  2.72           H  
ATOM   4997  HE1 TYR A 334      -1.430  -0.902 -70.189  1.00  2.72           H  
ATOM   4998  HE2 TYR A 334      -5.621  -0.808 -69.256  1.00  2.72           H  
ATOM   4999  HH  TYR A 334      -3.118   0.106 -71.512  1.00  2.72           H  
ATOM   5000  N   LEU A 335      -1.613  -0.848 -62.712  1.00  2.39           N  
ATOM   5001  CA  LEU A 335      -1.407  -1.268 -61.347  1.00  2.39           C  
ATOM   5002  C   LEU A 335      -2.445  -0.647 -60.438  1.00  2.39           C  
ATOM   5003  O   LEU A 335      -2.768  -1.190 -59.381  1.00  2.39           O  
ATOM   5004  CB  LEU A 335      -0.057  -0.778 -60.842  1.00  2.39           C  
ATOM   5005  CG  LEU A 335       1.195  -1.395 -61.397  1.00  2.39           C  
ATOM   5006  CD1 LEU A 335       2.319  -0.604 -60.872  1.00  2.39           C  
ATOM   5007  CD2 LEU A 335       1.300  -2.790 -60.994  1.00  2.39           C  
ATOM   5008  H   LEU A 335      -0.850  -0.342 -63.163  1.00  2.39           H  
ATOM   5009  HA  LEU A 335      -1.461  -2.351 -61.296  1.00  2.39           H  
ATOM   5010 1HB  LEU A 335      -0.002   0.291 -61.045  1.00  2.39           H  
ATOM   5011 2HB  LEU A 335      -0.028  -0.900 -59.761  1.00  2.39           H  
ATOM   5012  HG  LEU A 335       1.205  -1.356 -62.471  1.00  2.39           H  
ATOM   5013 1HD1 LEU A 335       3.256  -1.015 -61.245  1.00  2.39           H  
ATOM   5014 2HD1 LEU A 335       2.199   0.420 -61.206  1.00  2.39           H  
ATOM   5015 3HD1 LEU A 335       2.303  -0.625 -59.792  1.00  2.39           H  
ATOM   5016 1HD2 LEU A 335       2.218  -3.207 -61.368  1.00  2.39           H  
ATOM   5017 2HD2 LEU A 335       1.299  -2.845 -59.930  1.00  2.39           H  
ATOM   5018 3HD2 LEU A 335       0.466  -3.325 -61.405  1.00  2.39           H  
ATOM   5019  N   ILE A 336      -2.989   0.501 -60.830  1.00  2.18           N  
ATOM   5020  CA  ILE A 336      -3.915   1.154 -59.947  1.00  2.18           C  
ATOM   5021  C   ILE A 336      -5.248   0.444 -60.042  1.00  2.18           C  
ATOM   5022  O   ILE A 336      -5.825   0.068 -59.023  1.00  2.18           O  
ATOM   5023  CB  ILE A 336      -4.034   2.626 -60.308  1.00  2.18           C  
ATOM   5024  CG1 ILE A 336      -2.660   3.172 -60.268  1.00  2.18           C  
ATOM   5025  CG2 ILE A 336      -4.909   3.349 -59.301  1.00  2.18           C  
ATOM   5026  CD1 ILE A 336      -2.011   2.903 -58.992  1.00  2.18           C  
ATOM   5027  H   ILE A 336      -2.761   0.926 -61.729  1.00  2.18           H  
ATOM   5028  HA  ILE A 336      -3.550   1.076 -58.923  1.00  2.18           H  
ATOM   5029  HB  ILE A 336      -4.429   2.734 -61.320  1.00  2.18           H  
ATOM   5030 1HG1 ILE A 336      -2.070   2.720 -61.066  1.00  2.18           H  
ATOM   5031 2HG1 ILE A 336      -2.695   4.241 -60.422  1.00  2.18           H  
ATOM   5032 1HG2 ILE A 336      -4.958   4.405 -59.552  1.00  2.18           H  
ATOM   5033 2HG2 ILE A 336      -5.910   2.922 -59.321  1.00  2.18           H  
ATOM   5034 3HG2 ILE A 336      -4.484   3.234 -58.297  1.00  2.18           H  
ATOM   5035 1HD1 ILE A 336      -1.015   3.293 -59.009  1.00  2.18           H  
ATOM   5036 2HD1 ILE A 336      -2.580   3.351 -58.189  1.00  2.18           H  
ATOM   5037 3HD1 ILE A 336      -1.969   1.832 -58.841  1.00  2.18           H  
ATOM   5038  N   ASP A 337      -5.703   0.157 -61.270  1.00  2.09           N  
ATOM   5039  CA  ASP A 337      -6.953  -0.586 -61.442  1.00  2.09           C  
ATOM   5040  C   ASP A 337      -6.806  -1.967 -60.786  1.00  2.09           C  
ATOM   5041  O   ASP A 337      -7.751  -2.505 -60.196  1.00  2.09           O  
ATOM   5042  CB  ASP A 337      -7.347  -0.728 -62.928  1.00  2.09           C  
ATOM   5043  CG  ASP A 337      -7.863   0.619 -63.600  1.00  2.09           C  
ATOM   5044  OD1 ASP A 337      -8.079   1.596 -62.891  1.00  2.09           O  
ATOM   5045  OD2 ASP A 337      -8.101   0.624 -64.797  1.00  2.09           O  
ATOM   5046  H   ASP A 337      -5.175   0.456 -62.078  1.00  2.09           H  
ATOM   5047  HA  ASP A 337      -7.753  -0.050 -60.930  1.00  2.09           H  
ATOM   5048 1HB  ASP A 337      -6.480  -1.091 -63.491  1.00  2.09           H  
ATOM   5049 2HB  ASP A 337      -8.129  -1.485 -63.022  1.00  2.09           H  
ATOM   5050  N   MET A 338      -5.584  -2.507 -60.837  1.00  2.11           N  
ATOM   5051  CA  MET A 338      -5.275  -3.788 -60.228  1.00  2.11           C  
ATOM   5052  C   MET A 338      -5.145  -3.793 -58.700  1.00  2.11           C  
ATOM   5053  O   MET A 338      -5.088  -4.864 -58.099  1.00  2.11           O  
ATOM   5054  CB  MET A 338      -4.028  -4.411 -60.838  1.00  2.11           C  
ATOM   5055  CG  MET A 338      -4.155  -4.959 -62.248  1.00  2.11           C  
ATOM   5056  SD  MET A 338      -2.606  -5.739 -62.777  1.00  2.11           S  
ATOM   5057  CE  MET A 338      -3.064  -6.574 -64.282  1.00  2.11           C  
ATOM   5058  H   MET A 338      -4.848  -2.028 -61.357  1.00  2.11           H  
ATOM   5059  HA  MET A 338      -6.085  -4.437 -60.461  1.00  2.11           H  
ATOM   5060 1HB  MET A 338      -3.271  -3.650 -60.877  1.00  2.11           H  
ATOM   5061 2HB  MET A 338      -3.656  -5.160 -60.210  1.00  2.11           H  
ATOM   5062 1HG  MET A 338      -4.961  -5.687 -62.299  1.00  2.11           H  
ATOM   5063 2HG  MET A 338      -4.384  -4.142 -62.931  1.00  2.11           H  
ATOM   5064 1HE  MET A 338      -2.192  -7.088 -64.690  1.00  2.11           H  
ATOM   5065 2HE  MET A 338      -3.841  -7.300 -64.076  1.00  2.11           H  
ATOM   5066 3HE  MET A 338      -3.420  -5.854 -65.004  1.00  2.11           H  
ATOM   5067  N   GLY A 339      -5.078  -2.630 -58.055  1.00  2.21           N  
ATOM   5068  CA  GLY A 339      -4.922  -2.600 -56.603  1.00  2.21           C  
ATOM   5069  C   GLY A 339      -3.489  -2.892 -56.144  1.00  2.21           C  
ATOM   5070  O   GLY A 339      -3.266  -3.300 -55.004  1.00  2.21           O  
ATOM   5071  H   GLY A 339      -5.163  -1.746 -58.555  1.00  2.21           H  
ATOM   5072 1HA  GLY A 339      -5.221  -1.616 -56.243  1.00  2.21           H  
ATOM   5073 2HA  GLY A 339      -5.602  -3.321 -56.155  1.00  2.21           H  
ATOM   5074  N   LEU A 340      -2.525  -2.701 -57.042  1.00  2.37           N  
ATOM   5075  CA  LEU A 340      -1.110  -2.956 -56.799  1.00  2.37           C  
ATOM   5076  C   LEU A 340      -0.342  -1.696 -56.422  1.00  2.37           C  
ATOM   5077  O   LEU A 340       0.885  -1.665 -56.413  1.00  2.37           O  
ATOM   5078  CB  LEU A 340      -0.551  -3.602 -58.026  1.00  2.37           C  
ATOM   5079  CG  LEU A 340      -1.138  -4.902 -58.329  1.00  2.37           C  
ATOM   5080  CD1 LEU A 340      -0.635  -5.346 -59.651  1.00  2.37           C  
ATOM   5081  CD2 LEU A 340      -0.755  -5.860 -57.211  1.00  2.37           C  
ATOM   5082  H   LEU A 340      -2.777  -2.337 -57.959  1.00  2.37           H  
ATOM   5083  HA  LEU A 340      -1.028  -3.657 -55.971  1.00  2.37           H  
ATOM   5084 1HB  LEU A 340      -0.749  -2.958 -58.860  1.00  2.37           H  
ATOM   5085 2HB  LEU A 340       0.514  -3.724 -57.898  1.00  2.37           H  
ATOM   5086  HG  LEU A 340      -2.216  -4.823 -58.379  1.00  2.37           H  
ATOM   5087 1HD1 LEU A 340      -1.050  -6.292 -59.911  1.00  2.37           H  
ATOM   5088 2HD1 LEU A 340      -0.942  -4.630 -60.388  1.00  2.37           H  
ATOM   5089 3HD1 LEU A 340       0.447  -5.409 -59.625  1.00  2.37           H  
ATOM   5090 1HD2 LEU A 340      -1.168  -6.831 -57.392  1.00  2.37           H  
ATOM   5091 2HD2 LEU A 340       0.329  -5.934 -57.159  1.00  2.37           H  
ATOM   5092 3HD2 LEU A 340      -1.143  -5.482 -56.262  1.00  2.37           H  
ATOM   5093  N   SER A 341      -1.095  -0.635 -56.227  1.00  2.56           N  
ATOM   5094  CA  SER A 341      -0.663   0.665 -55.740  1.00  2.56           C  
ATOM   5095  C   SER A 341      -1.983   1.411 -55.607  1.00  2.56           C  
ATOM   5096  O   SER A 341      -2.881   1.217 -56.419  1.00  2.56           O  
ATOM   5097  CB  SER A 341       0.370   1.348 -56.651  1.00  2.56           C  
ATOM   5098  OG  SER A 341       0.821   2.596 -56.115  1.00  2.56           O  
ATOM   5099  H   SER A 341      -2.085  -0.776 -56.347  1.00  2.56           H  
ATOM   5100  HA  SER A 341      -0.226   0.553 -54.750  1.00  2.56           H  
ATOM   5101 1HB  SER A 341       1.228   0.698 -56.751  1.00  2.56           H  
ATOM   5102 2HB  SER A 341      -0.022   1.488 -57.638  1.00  2.56           H  
ATOM   5103  HG  SER A 341       0.321   3.326 -56.589  1.00  2.56           H  
ATOM   5104  N   THR A 342      -2.130   2.273 -54.619  1.00  2.76           N  
ATOM   5105  CA  THR A 342      -3.397   2.993 -54.518  1.00  2.76           C  
ATOM   5106  C   THR A 342      -3.411   4.244 -55.386  1.00  2.76           C  
ATOM   5107  O   THR A 342      -4.475   4.760 -55.736  1.00  2.76           O  
ATOM   5108  CB  THR A 342      -3.679   3.374 -53.055  1.00  2.76           C  
ATOM   5109  OG1 THR A 342      -2.644   4.239 -52.585  1.00  2.76           O  
ATOM   5110  CG2 THR A 342      -3.728   2.130 -52.175  1.00  2.76           C  
ATOM   5111  H   THR A 342      -1.395   2.417 -53.944  1.00  2.76           H  
ATOM   5112  HA  THR A 342      -4.198   2.338 -54.861  1.00  2.76           H  
ATOM   5113  HB  THR A 342      -4.630   3.899 -53.002  1.00  2.76           H  
ATOM   5114  HG1 THR A 342      -2.384   4.836 -53.297  1.00  2.76           H  
ATOM   5115 1HG2 THR A 342      -3.930   2.419 -51.143  1.00  2.76           H  
ATOM   5116 2HG2 THR A 342      -4.518   1.466 -52.524  1.00  2.76           H  
ATOM   5117 3HG2 THR A 342      -2.771   1.605 -52.220  1.00  2.76           H  
ATOM   5118  N   LYS A 343      -2.220   4.726 -55.720  1.00  2.98           N  
ATOM   5119  CA  LYS A 343      -2.037   5.935 -56.509  1.00  2.98           C  
ATOM   5120  C   LYS A 343      -0.993   5.705 -57.581  1.00  2.98           C  
ATOM   5121  O   LYS A 343      -0.077   4.886 -57.406  1.00  2.98           O  
ATOM   5122  CB  LYS A 343      -1.668   7.098 -55.599  1.00  2.98           C  
ATOM   5123  CG  LYS A 343      -2.749   7.414 -54.587  1.00  2.98           C  
ATOM   5124  CD  LYS A 343      -3.972   8.082 -55.266  1.00  2.98           C  
ATOM   5125  CE  LYS A 343      -5.110   8.344 -54.279  1.00  2.98           C  
ATOM   5126  NZ  LYS A 343      -6.277   9.007 -54.929  1.00  2.98           N  
ATOM   5127  H   LYS A 343      -1.408   4.227 -55.397  1.00  2.98           H  
ATOM   5128  HA  LYS A 343      -2.976   6.170 -57.011  1.00  2.98           H  
ATOM   5129 1HB  LYS A 343      -0.759   6.867 -55.056  1.00  2.98           H  
ATOM   5130 2HB  LYS A 343      -1.477   7.996 -56.192  1.00  2.98           H  
ATOM   5131 1HG  LYS A 343      -3.079   6.543 -54.064  1.00  2.98           H  
ATOM   5132 2HG  LYS A 343      -2.324   8.049 -53.866  1.00  2.98           H  
ATOM   5133 1HD  LYS A 343      -3.658   9.043 -55.688  1.00  2.98           H  
ATOM   5134 2HD  LYS A 343      -4.337   7.450 -56.073  1.00  2.98           H  
ATOM   5135 1HE  LYS A 343      -5.433   7.394 -53.859  1.00  2.98           H  
ATOM   5136 2HE  LYS A 343      -4.761   8.966 -53.489  1.00  2.98           H  
ATOM   5137 1HZ  LYS A 343      -7.003   9.166 -54.238  1.00  2.98           H  
ATOM   5138 2HZ  LYS A 343      -5.983   9.903 -55.309  1.00  2.98           H  
ATOM   5139 3HZ  LYS A 343      -6.630   8.424 -55.669  1.00  2.98           H  
ATOM   5140  N   SER A 344      -1.164   6.387 -58.715  1.00  3.20           N  
ATOM   5141  CA  SER A 344      -0.243   6.249 -59.834  1.00  3.20           C  
ATOM   5142  C   SER A 344       1.092   6.964 -59.639  1.00  3.20           C  
ATOM   5143  O   SER A 344       1.106   8.152 -59.315  1.00  3.20           O  
ATOM   5144  CB  SER A 344      -0.881   6.771 -61.114  1.00  3.20           C  
ATOM   5145  OG  SER A 344       0.042   6.766 -62.188  1.00  3.20           O  
ATOM   5146  H   SER A 344      -1.949   7.021 -58.791  1.00  3.20           H  
ATOM   5147  HA  SER A 344      -0.095   5.185 -59.951  1.00  3.20           H  
ATOM   5148 1HB  SER A 344      -1.732   6.149 -61.371  1.00  3.20           H  
ATOM   5149 2HB  SER A 344      -1.254   7.784 -60.955  1.00  3.20           H  
ATOM   5150  HG  SER A 344      -0.487   6.888 -62.988  1.00  3.20           H  
ATOM   5151  N   PRO A 345       2.221   6.324 -59.993  1.00  3.43           N  
ATOM   5152  CA  PRO A 345       3.564   6.861 -59.962  1.00  3.43           C  
ATOM   5153  C   PRO A 345       3.758   7.922 -61.025  1.00  3.43           C  
ATOM   5154  O   PRO A 345       4.806   8.559 -61.072  1.00  3.43           O  
ATOM   5155  CB  PRO A 345       4.437   5.640 -60.231  1.00  3.43           C  
ATOM   5156  CG  PRO A 345       3.570   4.731 -61.011  1.00  3.43           C  
ATOM   5157  CD  PRO A 345       2.175   4.932 -60.485  1.00  3.43           C  
ATOM   5158  HA  PRO A 345       3.763   7.281 -58.969  1.00  3.43           H  
ATOM   5159 1HB  PRO A 345       5.336   5.946 -60.792  1.00  3.43           H  
ATOM   5160 2HB  PRO A 345       4.787   5.199 -59.292  1.00  3.43           H  
ATOM   5161 1HG  PRO A 345       3.655   4.982 -62.081  1.00  3.43           H  
ATOM   5162 2HG  PRO A 345       3.913   3.708 -60.884  1.00  3.43           H  
ATOM   5163 1HD  PRO A 345       1.496   4.820 -61.345  1.00  3.43           H  
ATOM   5164 2HD  PRO A 345       1.956   4.227 -59.663  1.00  3.43           H  
ATOM   5165  N   TYR A 346       2.805   8.053 -61.952  1.00  3.66           N  
ATOM   5166  CA  TYR A 346       2.948   9.051 -62.989  1.00  3.66           C  
ATOM   5167  C   TYR A 346       2.140  10.311 -62.680  1.00  3.66           C  
ATOM   5168  O   TYR A 346       2.096  11.238 -63.490  1.00  3.66           O  
ATOM   5169  CB  TYR A 346       2.572   8.483 -64.353  1.00  3.66           C  
ATOM   5170  CG  TYR A 346       3.507   7.387 -64.828  1.00  3.66           C  
ATOM   5171  CD1 TYR A 346       3.057   6.435 -65.713  1.00  3.66           C  
ATOM   5172  CD2 TYR A 346       4.811   7.329 -64.358  1.00  3.66           C  
ATOM   5173  CE1 TYR A 346       3.900   5.438 -66.151  1.00  3.66           C  
ATOM   5174  CE2 TYR A 346       5.654   6.326 -64.786  1.00  3.66           C  
ATOM   5175  CZ  TYR A 346       5.204   5.385 -65.685  1.00  3.66           C  
ATOM   5176  OH  TYR A 346       6.049   4.391 -66.121  1.00  3.66           O  
ATOM   5177  H   TYR A 346       1.945   7.505 -61.932  1.00  3.66           H  
ATOM   5178  HA  TYR A 346       3.994   9.349 -63.035  1.00  3.66           H  
ATOM   5179 1HB  TYR A 346       1.565   8.068 -64.300  1.00  3.66           H  
ATOM   5180 2HB  TYR A 346       2.563   9.278 -65.095  1.00  3.66           H  
ATOM   5181  HD1 TYR A 346       2.038   6.486 -66.077  1.00  3.66           H  
ATOM   5182  HD2 TYR A 346       5.172   8.076 -63.652  1.00  3.66           H  
ATOM   5183  HE1 TYR A 346       3.539   4.700 -66.861  1.00  3.66           H  
ATOM   5184  HE2 TYR A 346       6.679   6.284 -64.416  1.00  3.66           H  
ATOM   5185  HH  TYR A 346       6.857   4.408 -65.603  1.00  3.66           H  
ATOM   5186  N   ALA A 347       1.487  10.358 -61.518  1.00  3.89           N  
ATOM   5187  CA  ALA A 347       0.722  11.547 -61.170  1.00  3.89           C  
ATOM   5188  C   ALA A 347       1.658  12.620 -60.632  1.00  3.89           C  
ATOM   5189  O   ALA A 347       2.265  12.458 -59.579  1.00  3.89           O  
ATOM   5190  CB  ALA A 347      -0.336  11.208 -60.151  1.00  3.89           C  
ATOM   5191  H   ALA A 347       1.519   9.578 -60.859  1.00  3.89           H  
ATOM   5192  HA  ALA A 347       0.244  11.931 -62.070  1.00  3.89           H  
ATOM   5193 1HB  ALA A 347      -0.882  12.089 -59.914  1.00  3.89           H  
ATOM   5194 2HB  ALA A 347      -1.007  10.453 -60.557  1.00  3.89           H  
ATOM   5195 3HB  ALA A 347       0.138  10.818 -59.262  1.00  3.89           H  
ATOM   5196  N   ALA A 348       1.747  13.750 -61.328  1.00  4.14           N  
ATOM   5197  CA  ALA A 348       2.675  14.824 -60.946  1.00  4.14           C  
ATOM   5198  C   ALA A 348       2.409  15.343 -59.546  1.00  4.14           C  
ATOM   5199  O   ALA A 348       3.337  15.721 -58.823  1.00  4.14           O  
ATOM   5200  CB  ALA A 348       2.603  15.961 -61.946  1.00  4.14           C  
ATOM   5201  H   ALA A 348       1.209  13.841 -62.181  1.00  4.14           H  
ATOM   5202  HA  ALA A 348       3.676  14.414 -60.947  1.00  4.14           H  
ATOM   5203 1HB  ALA A 348       3.323  16.725 -61.684  1.00  4.14           H  
ATOM   5204 2HB  ALA A 348       2.831  15.592 -62.942  1.00  4.14           H  
ATOM   5205 3HB  ALA A 348       1.605  16.387 -61.946  1.00  4.14           H  
ATOM   5206  N   TYR A 349       1.153  15.345 -59.125  1.00  4.40           N  
ATOM   5207  CA  TYR A 349       0.855  15.839 -57.791  1.00  4.40           C  
ATOM   5208  C   TYR A 349       1.471  14.962 -56.695  1.00  4.40           C  
ATOM   5209  O   TYR A 349       1.685  15.432 -55.583  1.00  4.40           O  
ATOM   5210  CB  TYR A 349      -0.645  16.054 -57.579  1.00  4.40           C  
ATOM   5211  CG  TYR A 349      -1.512  14.855 -57.760  1.00  4.40           C  
ATOM   5212  CD1 TYR A 349      -1.695  13.958 -56.738  1.00  4.40           C  
ATOM   5213  CD2 TYR A 349      -2.163  14.680 -58.966  1.00  4.40           C  
ATOM   5214  CE1 TYR A 349      -2.519  12.862 -56.928  1.00  4.40           C  
ATOM   5215  CE2 TYR A 349      -2.992  13.600 -59.151  1.00  4.40           C  
ATOM   5216  CZ  TYR A 349      -3.165  12.688 -58.137  1.00  4.40           C  
ATOM   5217  OH  TYR A 349      -3.986  11.600 -58.327  1.00  4.40           O  
ATOM   5218  H   TYR A 349       0.413  15.011 -59.726  1.00  4.40           H  
ATOM   5219  HA  TYR A 349       1.314  16.823 -57.704  1.00  4.40           H  
ATOM   5220 1HB  TYR A 349      -0.804  16.425 -56.565  1.00  4.40           H  
ATOM   5221 2HB  TYR A 349      -0.997  16.835 -58.254  1.00  4.40           H  
ATOM   5222  HD1 TYR A 349      -1.187  14.107 -55.785  1.00  4.40           H  
ATOM   5223  HD2 TYR A 349      -2.026  15.404 -59.770  1.00  4.40           H  
ATOM   5224  HE1 TYR A 349      -2.659  12.141 -56.132  1.00  4.40           H  
ATOM   5225  HE2 TYR A 349      -3.508  13.464 -60.101  1.00  4.40           H  
ATOM   5226  HH  TYR A 349      -4.366  11.642 -59.210  1.00  4.40           H  
ATOM   5227  N   MET A 350       1.857  13.723 -57.005  1.00  4.70           N  
ATOM   5228  CA  MET A 350       2.436  12.865 -55.985  1.00  4.70           C  
ATOM   5229  C   MET A 350       3.915  13.164 -55.765  1.00  4.70           C  
ATOM   5230  O   MET A 350       4.553  12.593 -54.876  1.00  4.70           O  
ATOM   5231  CB  MET A 350       2.216  11.412 -56.344  1.00  4.70           C  
ATOM   5232  CG  MET A 350       0.769  11.084 -56.366  1.00  4.70           C  
ATOM   5233  SD  MET A 350       0.021  11.518 -54.832  1.00  4.70           S  
ATOM   5234  CE  MET A 350       0.725  10.368 -53.716  1.00  4.70           C  
ATOM   5235  H   MET A 350       1.753  13.356 -57.950  1.00  4.70           H  
ATOM   5236  HA  MET A 350       1.920  13.054 -55.052  1.00  4.70           H  
ATOM   5237 1HB  MET A 350       2.631  11.206 -57.334  1.00  4.70           H  
ATOM   5238 2HB  MET A 350       2.717  10.769 -55.628  1.00  4.70           H  
ATOM   5239 1HG  MET A 350       0.291  11.659 -57.150  1.00  4.70           H  
ATOM   5240 2HG  MET A 350       0.602  10.025 -56.561  1.00  4.70           H  
ATOM   5241 1HE  MET A 350       0.338  10.566 -52.729  1.00  4.70           H  
ATOM   5242 2HE  MET A 350       0.440   9.364 -54.017  1.00  4.70           H  
ATOM   5243 3HE  MET A 350       1.807  10.470 -53.710  1.00  4.70           H  
ATOM   5244  N   TYR A 351       4.448  14.084 -56.560  1.00  5.09           N  
ATOM   5245  CA  TYR A 351       5.832  14.507 -56.487  1.00  5.09           C  
ATOM   5246  C   TYR A 351       5.941  15.983 -56.154  1.00  5.09           C  
ATOM   5247  O   TYR A 351       6.790  16.399 -55.363  1.00  5.09           O  
ATOM   5248  CB  TYR A 351       6.489  14.270 -57.843  1.00  5.09           C  
ATOM   5249  CG  TYR A 351       6.576  12.856 -58.239  1.00  5.09           C  
ATOM   5250  CD1 TYR A 351       5.530  12.298 -58.915  1.00  5.09           C  
ATOM   5251  CD2 TYR A 351       7.702  12.107 -57.941  1.00  5.09           C  
ATOM   5252  CE1 TYR A 351       5.580  10.991 -59.287  1.00  5.09           C  
ATOM   5253  CE2 TYR A 351       7.772  10.798 -58.315  1.00  5.09           C  
ATOM   5254  CZ  TYR A 351       6.720  10.228 -58.985  1.00  5.09           C  
ATOM   5255  OH  TYR A 351       6.791   8.906 -59.347  1.00  5.09           O  
ATOM   5256  H   TYR A 351       3.867  14.512 -57.276  1.00  5.09           H  
ATOM   5257  HA  TYR A 351       6.340  13.936 -55.711  1.00  5.09           H  
ATOM   5258 1HB  TYR A 351       5.891  14.768 -58.596  1.00  5.09           H  
ATOM   5259 2HB  TYR A 351       7.465  14.712 -57.868  1.00  5.09           H  
ATOM   5260  HD1 TYR A 351       4.654  12.897 -59.147  1.00  5.09           H  
ATOM   5261  HD2 TYR A 351       8.529  12.551 -57.407  1.00  5.09           H  
ATOM   5262  HE1 TYR A 351       4.733  10.561 -59.815  1.00  5.09           H  
ATOM   5263  HE2 TYR A 351       8.657  10.205 -58.079  1.00  5.09           H  
ATOM   5264  HH  TYR A 351       6.054   8.700 -59.942  1.00  5.09           H  
ATOM   5265  N   PHE A 352       5.066  16.775 -56.765  1.00  5.63           N  
ATOM   5266  CA  PHE A 352       5.161  18.218 -56.683  1.00  5.63           C  
ATOM   5267  C   PHE A 352       3.936  18.889 -56.043  1.00  5.63           C  
ATOM   5268  O   PHE A 352       3.861  20.111 -55.965  1.00  5.63           O  
ATOM   5269  CB  PHE A 352       5.339  18.712 -58.097  1.00  5.63           C  
ATOM   5270  CG  PHE A 352       6.488  18.038 -58.803  1.00  5.63           C  
ATOM   5271  CD1 PHE A 352       6.218  17.223 -59.890  1.00  5.63           C  
ATOM   5272  CD2 PHE A 352       7.808  18.174 -58.390  1.00  5.63           C  
ATOM   5273  CE1 PHE A 352       7.217  16.568 -60.552  1.00  5.63           C  
ATOM   5274  CE2 PHE A 352       8.820  17.510 -59.065  1.00  5.63           C  
ATOM   5275  CZ  PHE A 352       8.517  16.706 -60.149  1.00  5.63           C  
ATOM   5276  H   PHE A 352       4.371  16.366 -57.383  1.00  5.63           H  
ATOM   5277  HA  PHE A 352       6.038  18.481 -56.095  1.00  5.63           H  
ATOM   5278 1HB  PHE A 352       4.450  18.478 -58.631  1.00  5.63           H  
ATOM   5279 2HB  PHE A 352       5.485  19.786 -58.121  1.00  5.63           H  
ATOM   5280  HD1 PHE A 352       5.185  17.100 -60.210  1.00  5.63           H  
ATOM   5281  HD2 PHE A 352       8.044  18.803 -57.533  1.00  5.63           H  
ATOM   5282  HE1 PHE A 352       6.975  15.943 -61.390  1.00  5.63           H  
ATOM   5283  HE2 PHE A 352       9.852  17.623 -58.745  1.00  5.63           H  
ATOM   5284  HZ  PHE A 352       9.309  16.183 -60.680  1.00  5.63           H  
ATOM   5285  N   HIS A 353       2.910  18.092 -55.703  1.00  6.35           N  
ATOM   5286  CA  HIS A 353       1.632  18.479 -55.063  1.00  6.35           C  
ATOM   5287  C   HIS A 353       0.655  19.299 -55.936  1.00  6.35           C  
ATOM   5288  O   HIS A 353      -0.559  19.104 -55.853  1.00  6.35           O  
ATOM   5289  CB  HIS A 353       1.951  19.262 -53.793  1.00  6.35           C  
ATOM   5290  CG  HIS A 353       2.988  18.564 -52.934  1.00  6.35           C  
ATOM   5291  ND1 HIS A 353       3.594  19.174 -51.862  1.00  6.35           N  
ATOM   5292  CD2 HIS A 353       3.554  17.331 -53.034  1.00  6.35           C  
ATOM   5293  CE1 HIS A 353       4.489  18.354 -51.343  1.00  6.35           C  
ATOM   5294  NE2 HIS A 353       4.479  17.231 -52.038  1.00  6.35           N  
ATOM   5295  H   HIS A 353       3.006  17.091 -55.822  1.00  6.35           H  
ATOM   5296  HA  HIS A 353       1.099  17.580 -54.773  1.00  6.35           H  
ATOM   5297 1HB  HIS A 353       2.302  20.261 -54.041  1.00  6.35           H  
ATOM   5298 2HB  HIS A 353       1.044  19.376 -53.204  1.00  6.35           H  
ATOM   5299  HD2 HIS A 353       3.327  16.569 -53.784  1.00  6.35           H  
ATOM   5300  HE1 HIS A 353       5.134  18.583 -50.498  1.00  6.35           H  
ATOM   5301  HE2 HIS A 353       5.069  16.422 -51.889  1.00  6.35           H  
ATOM   5302  N   HIS A 354       1.204  20.117 -56.831  1.00  7.24           N  
ATOM   5303  CA  HIS A 354       0.478  20.994 -57.752  1.00  7.24           C  
ATOM   5304  C   HIS A 354      -0.881  21.449 -57.218  1.00  7.24           C  
ATOM   5305  O   HIS A 354      -0.964  21.992 -56.113  1.00  7.24           O  
ATOM   5306  CB  HIS A 354       0.345  20.356 -59.137  1.00  7.24           C  
ATOM   5307  CG  HIS A 354       1.653  20.191 -59.836  1.00  7.24           C  
ATOM   5308  ND1 HIS A 354       2.411  21.262 -60.264  1.00  7.24           N  
ATOM   5309  CD2 HIS A 354       2.322  19.096 -60.200  1.00  7.24           C  
ATOM   5310  CE1 HIS A 354       3.499  20.817 -60.859  1.00  7.24           C  
ATOM   5311  NE2 HIS A 354       3.472  19.511 -60.842  1.00  7.24           N  
ATOM   5312  H   HIS A 354       2.212  20.191 -56.791  1.00  7.24           H  
ATOM   5313  HA  HIS A 354       1.068  21.899 -57.891  1.00  7.24           H  
ATOM   5314 1HB  HIS A 354      -0.140  19.379 -59.057  1.00  7.24           H  
ATOM   5315 2HB  HIS A 354      -0.265  20.987 -59.783  1.00  7.24           H  
ATOM   5316  HD2 HIS A 354       2.009  18.082 -60.022  1.00  7.24           H  
ATOM   5317  HE1 HIS A 354       4.282  21.433 -61.298  1.00  7.24           H  
ATOM   5318  HE2 HIS A 354       4.187  18.909 -61.238  1.00  7.24           H  
ATOM   5319  N   PHE A 355      -1.930  21.327 -58.033  1.00  8.22           N  
ATOM   5320  CA  PHE A 355      -3.239  21.809 -57.633  1.00  8.22           C  
ATOM   5321  C   PHE A 355      -4.406  21.168 -58.394  1.00  8.22           C  
ATOM   5322  O   PHE A 355      -4.262  20.690 -59.522  1.00  8.22           O  
ATOM   5323  CB  PHE A 355      -3.229  23.339 -57.741  1.00  8.22           C  
ATOM   5324  CG  PHE A 355      -2.804  23.865 -59.097  1.00  8.22           C  
ATOM   5325  CD1 PHE A 355      -3.711  24.131 -60.055  1.00  8.22           C  
ATOM   5326  CD2 PHE A 355      -1.461  24.087 -59.385  1.00  8.22           C  
ATOM   5327  CE1 PHE A 355      -3.339  24.613 -61.293  1.00  8.22           C  
ATOM   5328  CE2 PHE A 355      -1.070  24.562 -60.615  1.00  8.22           C  
ATOM   5329  CZ  PHE A 355      -2.016  24.826 -61.575  1.00  8.22           C  
ATOM   5330  H   PHE A 355      -1.832  20.875 -58.927  1.00  8.22           H  
ATOM   5331  HA  PHE A 355      -3.368  21.561 -56.576  1.00  8.22           H  
ATOM   5332 1HB  PHE A 355      -4.227  23.720 -57.531  1.00  8.22           H  
ATOM   5333 2HB  PHE A 355      -2.562  23.761 -56.990  1.00  8.22           H  
ATOM   5334  HD1 PHE A 355      -4.726  23.965 -59.823  1.00  8.22           H  
ATOM   5335  HD2 PHE A 355      -0.710  23.885 -58.625  1.00  8.22           H  
ATOM   5336  HE1 PHE A 355      -4.096  24.822 -62.050  1.00  8.22           H  
ATOM   5337  HE2 PHE A 355      -0.012  24.732 -60.825  1.00  8.22           H  
ATOM   5338  HZ  PHE A 355      -1.716  25.205 -62.551  1.00  8.22           H  
ATOM   5339  N   LYS A 356      -5.587  21.241 -57.779  1.00  9.15           N  
ATOM   5340  CA  LYS A 356      -6.846  20.696 -58.310  1.00  9.15           C  
ATOM   5341  C   LYS A 356      -7.308  21.267 -59.654  1.00  9.15           C  
ATOM   5342  O   LYS A 356      -8.131  20.658 -60.331  1.00  9.15           O  
ATOM   5343  CB  LYS A 356      -7.965  20.900 -57.290  1.00  9.15           C  
ATOM   5344  CG  LYS A 356      -8.361  22.363 -57.080  1.00  9.15           C  
ATOM   5345  CD  LYS A 356      -9.441  22.512 -56.018  1.00  9.15           C  
ATOM   5346  CE  LYS A 356      -9.848  23.974 -55.851  1.00  9.15           C  
ATOM   5347  NZ  LYS A 356     -10.888  24.144 -54.800  1.00  9.15           N  
ATOM   5348  H   LYS A 356      -5.613  21.668 -56.863  1.00  9.15           H  
ATOM   5349  HA  LYS A 356      -6.707  19.623 -58.449  1.00  9.15           H  
ATOM   5350 1HB  LYS A 356      -8.854  20.357 -57.618  1.00  9.15           H  
ATOM   5351 2HB  LYS A 356      -7.665  20.487 -56.330  1.00  9.15           H  
ATOM   5352 1HG  LYS A 356      -7.485  22.947 -56.796  1.00  9.15           H  
ATOM   5353 2HG  LYS A 356      -8.753  22.762 -58.013  1.00  9.15           H  
ATOM   5354 1HD  LYS A 356     -10.318  21.931 -56.308  1.00  9.15           H  
ATOM   5355 2HD  LYS A 356      -9.072  22.130 -55.066  1.00  9.15           H  
ATOM   5356 1HE  LYS A 356      -8.971  24.560 -55.577  1.00  9.15           H  
ATOM   5357 2HE  LYS A 356     -10.238  24.346 -56.800  1.00  9.15           H  
ATOM   5358 1HZ  LYS A 356     -11.132  25.121 -54.719  1.00  9.15           H  
ATOM   5359 2HZ  LYS A 356     -11.710  23.613 -55.052  1.00  9.15           H  
ATOM   5360 3HZ  LYS A 356     -10.532  23.813 -53.916  1.00  9.15           H  
ATOM   5361  N   LYS A 357      -6.809  22.435 -60.035  1.00  9.83           N  
ATOM   5362  CA  LYS A 357      -7.231  23.057 -61.287  1.00  9.83           C  
ATOM   5363  C   LYS A 357      -6.410  22.613 -62.506  1.00  9.83           C  
ATOM   5364  O   LYS A 357      -6.670  23.086 -63.613  1.00  9.83           O  
ATOM   5365  CB  LYS A 357      -7.218  24.591 -61.197  1.00  9.83           C  
ATOM   5366  CG  LYS A 357      -8.208  25.198 -60.217  1.00  9.83           C  
ATOM   5367  CD  LYS A 357      -8.112  26.725 -60.232  1.00  9.83           C  
ATOM   5368  CE  LYS A 357      -9.101  27.366 -59.267  1.00  9.83           C  
ATOM   5369  NZ  LYS A 357      -8.978  28.854 -59.255  1.00  9.83           N  
ATOM   5370  H   LYS A 357      -6.132  22.889 -59.446  1.00  9.83           H  
ATOM   5371  HA  LYS A 357      -8.263  22.758 -61.473  1.00  9.83           H  
ATOM   5372 1HB  LYS A 357      -6.250  24.955 -60.949  1.00  9.83           H  
ATOM   5373 2HB  LYS A 357      -7.461  24.997 -62.180  1.00  9.83           H  
ATOM   5374 1HG  LYS A 357      -9.221  24.896 -60.487  1.00  9.83           H  
ATOM   5375 2HG  LYS A 357      -7.993  24.837 -59.213  1.00  9.83           H  
ATOM   5376 1HD  LYS A 357      -7.100  27.026 -59.956  1.00  9.83           H  
ATOM   5377 2HD  LYS A 357      -8.316  27.092 -61.239  1.00  9.83           H  
ATOM   5378 1HE  LYS A 357     -10.113  27.097 -59.564  1.00  9.83           H  
ATOM   5379 2HE  LYS A 357      -8.915  26.987 -58.261  1.00  9.83           H  
ATOM   5380 1HZ  LYS A 357      -9.648  29.243 -58.606  1.00  9.83           H  
ATOM   5381 2HZ  LYS A 357      -8.044  29.114 -58.969  1.00  9.83           H  
ATOM   5382 3HZ  LYS A 357      -9.159  29.215 -60.180  1.00  9.83           H  
ATOM   5383  N   SER A 358      -5.423  21.719 -62.334  1.00 10.17           N  
ATOM   5384  CA  SER A 358      -4.661  21.286 -63.507  1.00 10.17           C  
ATOM   5385  C   SER A 358      -4.381  19.802 -63.585  1.00 10.17           C  
ATOM   5386  O   SER A 358      -3.705  19.214 -62.740  1.00 10.17           O  
ATOM   5387  CB  SER A 358      -3.325  21.975 -63.611  1.00 10.17           C  
ATOM   5388  OG  SER A 358      -2.593  21.471 -64.727  1.00 10.17           O  
ATOM   5389  H   SER A 358      -5.200  21.344 -61.408  1.00 10.17           H  
ATOM   5390  HA  SER A 358      -5.241  21.546 -64.392  1.00 10.17           H  
ATOM   5391 1HB  SER A 358      -3.482  23.042 -63.735  1.00 10.17           H  
ATOM   5392 2HB  SER A 358      -2.758  21.823 -62.691  1.00 10.17           H  
ATOM   5393  HG  SER A 358      -1.780  21.991 -64.759  1.00 10.17           H  
ATOM   5394  N   ASP A 359      -4.834  19.232 -64.694  1.00 10.19           N  
ATOM   5395  CA  ASP A 359      -4.656  17.832 -65.035  1.00 10.19           C  
ATOM   5396  C   ASP A 359      -3.537  17.671 -66.054  1.00 10.19           C  
ATOM   5397  O   ASP A 359      -3.403  16.611 -66.668  1.00 10.19           O  
ATOM   5398  CB  ASP A 359      -5.939  17.267 -65.645  1.00 10.19           C  
ATOM   5399  CG  ASP A 359      -7.102  17.212 -64.677  1.00 10.19           C  
ATOM   5400  OD1 ASP A 359      -6.907  16.788 -63.565  1.00 10.19           O  
ATOM   5401  OD2 ASP A 359      -8.177  17.611 -65.054  1.00 10.19           O  
ATOM   5402  H   ASP A 359      -5.361  19.810 -65.335  1.00 10.19           H  
ATOM   5403  HA  ASP A 359      -4.397  17.275 -64.135  1.00 10.19           H  
ATOM   5404 1HB  ASP A 359      -6.225  17.882 -66.503  1.00 10.19           H  
ATOM   5405 2HB  ASP A 359      -5.747  16.264 -66.020  1.00 10.19           H  
ATOM   5406  N   HIS A 360      -2.755  18.734 -66.273  1.00 10.01           N  
ATOM   5407  CA  HIS A 360      -1.722  18.669 -67.303  1.00 10.01           C  
ATOM   5408  C   HIS A 360      -0.309  18.892 -66.785  1.00 10.01           C  
ATOM   5409  O   HIS A 360       0.621  19.058 -67.572  1.00 10.01           O  
ATOM   5410  CB  HIS A 360      -2.014  19.713 -68.381  1.00 10.01           C  
ATOM   5411  CG  HIS A 360      -3.331  19.517 -69.063  1.00 10.01           C  
ATOM   5412  ND1 HIS A 360      -3.579  18.469 -69.922  1.00 10.01           N  
ATOM   5413  CD2 HIS A 360      -4.475  20.237 -69.005  1.00 10.01           C  
ATOM   5414  CE1 HIS A 360      -4.821  18.554 -70.367  1.00 10.01           C  
ATOM   5415  NE2 HIS A 360      -5.386  19.619 -69.827  1.00 10.01           N  
ATOM   5416  H   HIS A 360      -2.868  19.595 -65.728  1.00 10.01           H  
ATOM   5417  HA  HIS A 360      -1.740  17.686 -67.771  1.00 10.01           H  
ATOM   5418 1HB  HIS A 360      -2.001  20.709 -67.934  1.00 10.01           H  
ATOM   5419 2HB  HIS A 360      -1.231  19.683 -69.138  1.00 10.01           H  
ATOM   5420  HD1 HIS A 360      -2.935  17.745 -70.175  1.00 10.01           H  
ATOM   5421  HD2 HIS A 360      -4.753  21.140 -68.462  1.00 10.01           H  
ATOM   5422  HE1 HIS A 360      -5.211  17.813 -71.063  1.00 10.01           H  
ATOM   5423  N   ALA A 361      -0.133  18.938 -65.473  1.00  9.77           N  
ATOM   5424  CA  ALA A 361       1.201  19.182 -64.948  1.00  9.77           C  
ATOM   5425  C   ALA A 361       2.135  17.995 -65.263  1.00  9.77           C  
ATOM   5426  O   ALA A 361       1.750  16.850 -65.025  1.00  9.77           O  
ATOM   5427  CB  ALA A 361       1.143  19.416 -63.464  1.00  9.77           C  
ATOM   5428  H   ALA A 361      -0.917  18.794 -64.852  1.00  9.77           H  
ATOM   5429  HA  ALA A 361       1.562  20.088 -65.412  1.00  9.77           H  
ATOM   5430 1HB  ALA A 361       2.138  19.627 -63.128  1.00  9.77           H  
ATOM   5431 2HB  ALA A 361       0.492  20.263 -63.243  1.00  9.77           H  
ATOM   5432 3HB  ALA A 361       0.762  18.531 -62.966  1.00  9.77           H  
ATOM   5433  N   PRO A 362       3.340  18.228 -65.815  1.00  9.58           N  
ATOM   5434  CA  PRO A 362       4.352  17.240 -66.158  1.00  9.58           C  
ATOM   5435  C   PRO A 362       5.204  16.721 -65.004  1.00  9.58           C  
ATOM   5436  O   PRO A 362       5.375  17.397 -63.985  1.00  9.58           O  
ATOM   5437  CB  PRO A 362       5.224  18.010 -67.149  1.00  9.58           C  
ATOM   5438  CG  PRO A 362       5.160  19.436 -66.670  1.00  9.58           C  
ATOM   5439  CD  PRO A 362       3.742  19.614 -66.162  1.00  9.58           C  
ATOM   5440  HA  PRO A 362       3.855  16.396 -66.664  1.00  9.58           H  
ATOM   5441 1HB  PRO A 362       6.248  17.601 -67.133  1.00  9.58           H  
ATOM   5442 2HB  PRO A 362       4.842  17.879 -68.171  1.00  9.58           H  
ATOM   5443 1HG  PRO A 362       5.916  19.605 -65.889  1.00  9.58           H  
ATOM   5444 2HG  PRO A 362       5.403  20.121 -67.498  1.00  9.58           H  
ATOM   5445 1HD  PRO A 362       3.758  20.262 -65.270  1.00  9.58           H  
ATOM   5446 2HD  PRO A 362       3.109  20.011 -66.977  1.00  9.58           H  
ATOM   5447  N   ILE A 363       5.837  15.575 -65.252  1.00  9.44           N  
ATOM   5448  CA  ILE A 363       6.930  15.046 -64.438  1.00  9.44           C  
ATOM   5449  C   ILE A 363       8.089  14.856 -65.410  1.00  9.44           C  
ATOM   5450  O   ILE A 363       7.889  14.278 -66.479  1.00  9.44           O  
ATOM   5451  CB  ILE A 363       6.630  13.657 -63.809  1.00  9.44           C  
ATOM   5452  CG1 ILE A 363       5.433  13.680 -62.958  1.00  9.44           C  
ATOM   5453  CG2 ILE A 363       7.814  13.193 -62.911  1.00  9.44           C  
ATOM   5454  CD1 ILE A 363       5.027  12.301 -62.548  1.00  9.44           C  
ATOM   5455  H   ILE A 363       5.581  15.063 -66.085  1.00  9.44           H  
ATOM   5456  HA  ILE A 363       7.214  15.766 -63.674  1.00  9.44           H  
ATOM   5457  HB  ILE A 363       6.472  12.926 -64.603  1.00  9.44           H  
ATOM   5458 1HG1 ILE A 363       5.641  14.255 -62.071  1.00  9.44           H  
ATOM   5459 2HG1 ILE A 363       4.609  14.138 -63.493  1.00  9.44           H  
ATOM   5460 1HG2 ILE A 363       7.592  12.213 -62.488  1.00  9.44           H  
ATOM   5461 2HG2 ILE A 363       8.710  13.123 -63.495  1.00  9.44           H  
ATOM   5462 3HG2 ILE A 363       7.969  13.902 -62.104  1.00  9.44           H  
ATOM   5463 1HD1 ILE A 363       4.159  12.336 -61.921  1.00  9.44           H  
ATOM   5464 2HD1 ILE A 363       4.803  11.716 -63.437  1.00  9.44           H  
ATOM   5465 3HD1 ILE A 363       5.838  11.831 -62.007  1.00  9.44           H  
ATOM   5466  N   ARG A 364       9.282  15.344 -65.096  1.00  9.35           N  
ATOM   5467  CA  ARG A 364      10.388  15.094 -66.018  1.00  9.35           C  
ATOM   5468  C   ARG A 364      10.487  13.585 -66.158  1.00  9.35           C  
ATOM   5469  O   ARG A 364      10.438  12.888 -65.157  1.00  9.35           O  
ATOM   5470  CB  ARG A 364      11.698  15.673 -65.510  1.00  9.35           C  
ATOM   5471  CG  ARG A 364      12.883  15.500 -66.465  1.00  9.35           C  
ATOM   5472  CD  ARG A 364      14.124  16.153 -65.960  1.00  9.35           C  
ATOM   5473  NE  ARG A 364      15.247  15.945 -66.869  1.00  9.35           N  
ATOM   5474  CZ  ARG A 364      16.478  16.477 -66.713  1.00  9.35           C  
ATOM   5475  NH1 ARG A 364      16.740  17.255 -65.685  1.00  9.35           N  
ATOM   5476  NH2 ARG A 364      17.424  16.215 -67.599  1.00  9.35           N  
ATOM   5477  H   ARG A 364       9.424  15.845 -64.231  1.00  9.35           H  
ATOM   5478  HA  ARG A 364      10.158  15.529 -66.991  1.00  9.35           H  
ATOM   5479 1HB  ARG A 364      11.577  16.739 -65.326  1.00  9.35           H  
ATOM   5480 2HB  ARG A 364      11.958  15.207 -64.566  1.00  9.35           H  
ATOM   5481 1HG  ARG A 364      13.092  14.445 -66.592  1.00  9.35           H  
ATOM   5482 2HG  ARG A 364      12.634  15.938 -67.431  1.00  9.35           H  
ATOM   5483 1HD  ARG A 364      13.960  17.226 -65.857  1.00  9.35           H  
ATOM   5484 2HD  ARG A 364      14.386  15.729 -64.991  1.00  9.35           H  
ATOM   5485  HE  ARG A 364      15.093  15.355 -67.674  1.00  9.35           H  
ATOM   5486 1HH1 ARG A 364      16.019  17.459 -65.008  1.00  9.35           H  
ATOM   5487 2HH1 ARG A 364      17.662  17.652 -65.575  1.00  9.35           H  
ATOM   5488 1HH2 ARG A 364      17.225  15.618 -68.389  1.00  9.35           H  
ATOM   5489 2HH2 ARG A 364      18.345  16.613 -67.485  1.00  9.35           H  
ATOM   5490  N   ALA A 365      10.639  13.065 -67.370  1.00  9.31           N  
ATOM   5491  CA  ALA A 365      10.637  11.608 -67.536  1.00  9.31           C  
ATOM   5492  C   ALA A 365      11.686  10.891 -66.694  1.00  9.31           C  
ATOM   5493  O   ALA A 365      11.443   9.789 -66.205  1.00  9.31           O  
ATOM   5494  CB  ALA A 365      10.868  11.258 -68.994  1.00  9.31           C  
ATOM   5495  H   ALA A 365      10.691  13.667 -68.178  1.00  9.31           H  
ATOM   5496  HA  ALA A 365       9.655  11.246 -67.230  1.00  9.31           H  
ATOM   5497 1HB  ALA A 365      10.820  10.177 -69.115  1.00  9.31           H  
ATOM   5498 2HB  ALA A 365      10.098  11.727 -69.607  1.00  9.31           H  
ATOM   5499 3HB  ALA A 365      11.849  11.613 -69.306  1.00  9.31           H  
ATOM   5500  N   ALA A 366      12.855  11.498 -66.542  1.00  9.29           N  
ATOM   5501  CA  ALA A 366      13.921  10.890 -65.758  1.00  9.29           C  
ATOM   5502  C   ALA A 366      13.779  11.190 -64.267  1.00  9.29           C  
ATOM   5503  O   ALA A 366      14.074  10.336 -63.428  1.00  9.29           O  
ATOM   5504  CB  ALA A 366      15.266  11.401 -66.247  1.00  9.29           C  
ATOM   5505  H   ALA A 366      12.997  12.393 -66.976  1.00  9.29           H  
ATOM   5506  HA  ALA A 366      13.869   9.811 -65.891  1.00  9.29           H  
ATOM   5507 1HB  ALA A 366      16.062  10.925 -65.673  1.00  9.29           H  
ATOM   5508 2HB  ALA A 366      15.384  11.164 -67.302  1.00  9.29           H  
ATOM   5509 3HB  ALA A 366      15.315  12.480 -66.107  1.00  9.29           H  
ATOM   5510  N   TYR A 367      13.311  12.411 -63.979  1.00  9.22           N  
ATOM   5511  CA  TYR A 367      13.221  13.026 -62.650  1.00  9.22           C  
ATOM   5512  C   TYR A 367      14.333  12.538 -61.721  1.00  9.22           C  
ATOM   5513  O   TYR A 367      15.418  12.164 -62.174  1.00  9.22           O  
ATOM   5514  CB  TYR A 367      11.796  12.834 -62.050  1.00  9.22           C  
ATOM   5515  CG  TYR A 367      11.305  11.400 -61.708  1.00  9.22           C  
ATOM   5516  CD1 TYR A 367      11.428  10.883 -60.412  1.00  9.22           C  
ATOM   5517  CD2 TYR A 367      10.722  10.613 -62.693  1.00  9.22           C  
ATOM   5518  CE1 TYR A 367      10.984   9.615 -60.122  1.00  9.22           C  
ATOM   5519  CE2 TYR A 367      10.279   9.344 -62.399  1.00  9.22           C  
ATOM   5520  CZ  TYR A 367      10.410   8.842 -61.121  1.00  9.22           C  
ATOM   5521  OH  TYR A 367       9.972   7.566 -60.834  1.00  9.22           O  
ATOM   5522  H   TYR A 367      13.016  12.968 -64.759  1.00  9.22           H  
ATOM   5523  HA  TYR A 367      13.366  14.098 -62.771  1.00  9.22           H  
ATOM   5524 1HB  TYR A 367      11.715  13.428 -61.158  1.00  9.22           H  
ATOM   5525 2HB  TYR A 367      11.081  13.255 -62.751  1.00  9.22           H  
ATOM   5526  HD1 TYR A 367      11.868  11.475 -59.627  1.00  9.22           H  
ATOM   5527  HD2 TYR A 367      10.616  10.992 -63.703  1.00  9.22           H  
ATOM   5528  HE1 TYR A 367      11.083   9.223 -59.112  1.00  9.22           H  
ATOM   5529  HE2 TYR A 367       9.829   8.735 -63.184  1.00  9.22           H  
ATOM   5530  HH  TYR A 367       9.495   7.215 -61.590  1.00  9.22           H  
ATOM   5531  N   ASN A 368      14.115  12.652 -60.422  1.00  9.07           N  
ATOM   5532  CA  ASN A 368      15.044  12.107 -59.449  1.00  9.07           C  
ATOM   5533  C   ASN A 368      14.306  11.928 -58.139  1.00  9.07           C  
ATOM   5534  O   ASN A 368      13.965  12.911 -57.476  1.00  9.07           O  
ATOM   5535  CB  ASN A 368      16.280  12.976 -59.295  1.00  9.07           C  
ATOM   5536  CG  ASN A 368      17.315  12.344 -58.394  1.00  9.07           C  
ATOM   5537  OD1 ASN A 368      17.235  12.383 -57.152  1.00  9.07           O  
ATOM   5538  ND2 ASN A 368      18.307  11.750 -59.013  1.00  9.07           N  
ATOM   5539  H   ASN A 368      13.246  13.044 -60.100  1.00  9.07           H  
ATOM   5540  HA  ASN A 368      15.361  11.118 -59.785  1.00  9.07           H  
ATOM   5541 1HB  ASN A 368      16.734  13.156 -60.266  1.00  9.07           H  
ATOM   5542 2HB  ASN A 368      15.996  13.941 -58.885  1.00  9.07           H  
ATOM   5543 1HD2 ASN A 368      19.032  11.306 -58.488  1.00  9.07           H  
ATOM   5544 2HD2 ASN A 368      18.335  11.737 -60.016  1.00  9.07           H  
ATOM   5545  N   PHE A 369      14.086  10.669 -57.764  1.00  8.89           N  
ATOM   5546  CA  PHE A 369      13.303  10.338 -56.581  1.00  8.89           C  
ATOM   5547  C   PHE A 369      13.869  10.969 -55.328  1.00  8.89           C  
ATOM   5548  O   PHE A 369      13.147  11.661 -54.614  1.00  8.89           O  
ATOM   5549  CB  PHE A 369      13.235   8.818 -56.404  1.00  8.89           C  
ATOM   5550  CG  PHE A 369      12.513   8.326 -55.152  1.00  8.89           C  
ATOM   5551  CD1 PHE A 369      11.124   8.264 -55.101  1.00  8.89           C  
ATOM   5552  CD2 PHE A 369      13.235   7.906 -54.031  1.00  8.89           C  
ATOM   5553  CE1 PHE A 369      10.477   7.792 -53.961  1.00  8.89           C  
ATOM   5554  CE2 PHE A 369      12.590   7.436 -52.897  1.00  8.89           C  
ATOM   5555  CZ  PHE A 369      11.210   7.378 -52.863  1.00  8.89           C  
ATOM   5556  H   PHE A 369      14.430   9.920 -58.351  1.00  8.89           H  
ATOM   5557  HA  PHE A 369      12.290  10.717 -56.725  1.00  8.89           H  
ATOM   5558 1HB  PHE A 369      12.736   8.382 -57.269  1.00  8.89           H  
ATOM   5559 2HB  PHE A 369      14.246   8.416 -56.383  1.00  8.89           H  
ATOM   5560  HD1 PHE A 369      10.544   8.586 -55.967  1.00  8.89           H  
ATOM   5561  HD2 PHE A 369      14.326   7.948 -54.057  1.00  8.89           H  
ATOM   5562  HE1 PHE A 369       9.389   7.747 -53.932  1.00  8.89           H  
ATOM   5563  HE2 PHE A 369      13.173   7.114 -52.033  1.00  8.89           H  
ATOM   5564  HZ  PHE A 369      10.699   7.010 -51.972  1.00  8.89           H  
ATOM   5565  N   THR A 370      15.167  10.785 -55.091  1.00  8.70           N  
ATOM   5566  CA  THR A 370      15.774  11.307 -53.880  1.00  8.70           C  
ATOM   5567  C   THR A 370      15.656  12.822 -53.761  1.00  8.70           C  
ATOM   5568  O   THR A 370      15.326  13.325 -52.684  1.00  8.70           O  
ATOM   5569  CB  THR A 370      17.260  10.924 -53.794  1.00  8.70           C  
ATOM   5570  OG1 THR A 370      17.393   9.492 -53.726  1.00  8.70           O  
ATOM   5571  CG2 THR A 370      17.878  11.557 -52.561  1.00  8.70           C  
ATOM   5572  H   THR A 370      15.722  10.249 -55.739  1.00  8.70           H  
ATOM   5573  HA  THR A 370      15.260  10.866 -53.028  1.00  8.70           H  
ATOM   5574  HB  THR A 370      17.781  11.285 -54.681  1.00  8.70           H  
ATOM   5575  HG1 THR A 370      18.319   9.264 -53.602  1.00  8.70           H  
ATOM   5576 1HG2 THR A 370      18.931  11.289 -52.504  1.00  8.70           H  
ATOM   5577 2HG2 THR A 370      17.780  12.641 -52.625  1.00  8.70           H  
ATOM   5578 3HG2 THR A 370      17.362  11.198 -51.672  1.00  8.70           H  
ATOM   5579  N   LYS A 371      15.935  13.566 -54.836  1.00  8.52           N  
ATOM   5580  CA  LYS A 371      15.851  15.018 -54.729  1.00  8.52           C  
ATOM   5581  C   LYS A 371      14.421  15.484 -54.509  1.00  8.52           C  
ATOM   5582  O   LYS A 371      14.185  16.403 -53.715  1.00  8.52           O  
ATOM   5583  CB  LYS A 371      16.444  15.698 -55.953  1.00  8.52           C  
ATOM   5584  CG  LYS A 371      17.960  15.588 -56.055  1.00  8.52           C  
ATOM   5585  CD  LYS A 371      18.489  16.268 -57.310  1.00  8.52           C  
ATOM   5586  CE  LYS A 371      20.006  16.157 -57.398  1.00  8.52           C  
ATOM   5587  NZ  LYS A 371      20.545  16.815 -58.623  1.00  8.52           N  
ATOM   5588  H   LYS A 371      16.212  13.128 -55.714  1.00  8.52           H  
ATOM   5589  HA  LYS A 371      16.433  15.326 -53.862  1.00  8.52           H  
ATOM   5590 1HB  LYS A 371      16.011  15.252 -56.849  1.00  8.52           H  
ATOM   5591 2HB  LYS A 371      16.176  16.752 -55.951  1.00  8.52           H  
ATOM   5592 1HG  LYS A 371      18.414  16.056 -55.182  1.00  8.52           H  
ATOM   5593 2HG  LYS A 371      18.247  14.539 -56.067  1.00  8.52           H  
ATOM   5594 1HD  LYS A 371      18.047  15.793 -58.189  1.00  8.52           H  
ATOM   5595 2HD  LYS A 371      18.208  17.320 -57.304  1.00  8.52           H  
ATOM   5596 1HE  LYS A 371      20.448  16.626 -56.521  1.00  8.52           H  
ATOM   5597 2HE  LYS A 371      20.283  15.102 -57.414  1.00  8.52           H  
ATOM   5598 1HZ  LYS A 371      21.550  16.718 -58.642  1.00  8.52           H  
ATOM   5599 2HZ  LYS A 371      20.149  16.381 -59.444  1.00  8.52           H  
ATOM   5600 3HZ  LYS A 371      20.302  17.796 -58.612  1.00  8.52           H  
ATOM   5601  N   ILE A 372      13.453  14.849 -55.175  1.00  8.36           N  
ATOM   5602  CA  ILE A 372      12.073  15.245 -54.971  1.00  8.36           C  
ATOM   5603  C   ILE A 372      11.666  14.946 -53.549  1.00  8.36           C  
ATOM   5604  O   ILE A 372      11.101  15.794 -52.865  1.00  8.36           O  
ATOM   5605  CB  ILE A 372      11.111  14.576 -55.950  1.00  8.36           C  
ATOM   5606  CG1 ILE A 372      11.390  15.082 -57.370  1.00  8.36           C  
ATOM   5607  CG2 ILE A 372       9.674  14.872 -55.522  1.00  8.36           C  
ATOM   5608  CD1 ILE A 372      10.705  14.302 -58.462  1.00  8.36           C  
ATOM   5609  H   ILE A 372      13.671  14.091 -55.831  1.00  8.36           H  
ATOM   5610  HA  ILE A 372      12.000  16.326 -55.122  1.00  8.36           H  
ATOM   5611  HB  ILE A 372      11.287  13.493 -55.946  1.00  8.36           H  
ATOM   5612 1HG1 ILE A 372      11.070  16.116 -57.432  1.00  8.36           H  
ATOM   5613 2HG1 ILE A 372      12.465  15.042 -57.546  1.00  8.36           H  
ATOM   5614 1HG2 ILE A 372       8.992  14.399 -56.193  1.00  8.36           H  
ATOM   5615 2HG2 ILE A 372       9.506  14.491 -54.515  1.00  8.36           H  
ATOM   5616 3HG2 ILE A 372       9.498  15.950 -55.533  1.00  8.36           H  
ATOM   5617 1HD1 ILE A 372      10.960  14.734 -59.420  1.00  8.36           H  
ATOM   5618 2HD1 ILE A 372      11.034  13.268 -58.422  1.00  8.36           H  
ATOM   5619 3HD1 ILE A 372       9.646  14.351 -58.326  1.00  8.36           H  
ATOM   5620  N   VAL A 373      11.985  13.747 -53.072  1.00  8.25           N  
ATOM   5621  CA  VAL A 373      11.611  13.402 -51.720  1.00  8.25           C  
ATOM   5622  C   VAL A 373      12.243  14.353 -50.735  1.00  8.25           C  
ATOM   5623  O   VAL A 373      11.573  14.795 -49.811  1.00  8.25           O  
ATOM   5624  CB  VAL A 373      11.998  11.962 -51.376  1.00  8.25           C  
ATOM   5625  CG1 VAL A 373      11.800  11.721 -49.888  1.00  8.25           C  
ATOM   5626  CG2 VAL A 373      11.128  11.014 -52.158  1.00  8.25           C  
ATOM   5627  H   VAL A 373      12.471  13.068 -53.653  1.00  8.25           H  
ATOM   5628  HA  VAL A 373      10.529  13.485 -51.635  1.00  8.25           H  
ATOM   5629  HB  VAL A 373      13.051  11.798 -51.623  1.00  8.25           H  
ATOM   5630 1HG1 VAL A 373      12.076  10.697 -49.650  1.00  8.25           H  
ATOM   5631 2HG1 VAL A 373      12.429  12.409 -49.314  1.00  8.25           H  
ATOM   5632 3HG1 VAL A 373      10.754  11.887 -49.618  1.00  8.25           H  
ATOM   5633 1HG2 VAL A 373      11.406  10.005 -51.910  1.00  8.25           H  
ATOM   5634 2HG2 VAL A 373      10.085  11.179 -51.900  1.00  8.25           H  
ATOM   5635 3HG2 VAL A 373      11.258  11.175 -53.219  1.00  8.25           H  
ATOM   5636  N   ALA A 374      13.522  14.689 -50.917  1.00  8.20           N  
ATOM   5637  CA  ALA A 374      14.151  15.623 -50.004  1.00  8.20           C  
ATOM   5638  C   ALA A 374      13.430  16.966 -50.008  1.00  8.20           C  
ATOM   5639  O   ALA A 374      13.178  17.541 -48.947  1.00  8.20           O  
ATOM   5640  CB  ALA A 374      15.600  15.828 -50.393  1.00  8.20           C  
ATOM   5641  H   ALA A 374      14.062  14.290 -51.683  1.00  8.20           H  
ATOM   5642  HA  ALA A 374      14.097  15.204 -49.000  1.00  8.20           H  
ATOM   5643 1HB  ALA A 374      16.074  16.513 -49.695  1.00  8.20           H  
ATOM   5644 2HB  ALA A 374      16.118  14.868 -50.377  1.00  8.20           H  
ATOM   5645 3HB  ALA A 374      15.643  16.243 -51.400  1.00  8.20           H  
ATOM   5646  N   ALA A 375      13.023  17.447 -51.189  1.00  8.23           N  
ATOM   5647  CA  ALA A 375      12.315  18.719 -51.263  1.00  8.23           C  
ATOM   5648  C   ALA A 375      11.018  18.660 -50.473  1.00  8.23           C  
ATOM   5649  O   ALA A 375      10.657  19.603 -49.755  1.00  8.23           O  
ATOM   5650  CB  ALA A 375      12.021  19.063 -52.709  1.00  8.23           C  
ATOM   5651  H   ALA A 375      13.243  16.946 -52.052  1.00  8.23           H  
ATOM   5652  HA  ALA A 375      12.943  19.487 -50.833  1.00  8.23           H  
ATOM   5653 1HB  ALA A 375      11.509  20.020 -52.759  1.00  8.23           H  
ATOM   5654 2HB  ALA A 375      12.956  19.115 -53.263  1.00  8.23           H  
ATOM   5655 3HB  ALA A 375      11.388  18.292 -53.144  1.00  8.23           H  
ATOM   5656  N   VAL A 376      10.341  17.524 -50.589  1.00  8.35           N  
ATOM   5657  CA  VAL A 376       9.084  17.296 -49.915  1.00  8.35           C  
ATOM   5658  C   VAL A 376       9.266  17.180 -48.409  1.00  8.35           C  
ATOM   5659  O   VAL A 376       8.538  17.827 -47.653  1.00  8.35           O  
ATOM   5660  CB  VAL A 376       8.422  16.037 -50.487  1.00  8.35           C  
ATOM   5661  CG1 VAL A 376       7.248  15.682 -49.701  1.00  8.35           C  
ATOM   5662  CG2 VAL A 376       8.005  16.297 -51.943  1.00  8.35           C  
ATOM   5663  H   VAL A 376      10.708  16.797 -51.204  1.00  8.35           H  
ATOM   5664  HA  VAL A 376       8.432  18.144 -50.119  1.00  8.35           H  
ATOM   5665  HB  VAL A 376       9.126  15.208 -50.442  1.00  8.35           H  
ATOM   5666 1HG1 VAL A 376       6.810  14.789 -50.126  1.00  8.35           H  
ATOM   5667 2HG1 VAL A 376       7.541  15.489 -48.668  1.00  8.35           H  
ATOM   5668 3HG1 VAL A 376       6.547  16.497 -49.740  1.00  8.35           H  
ATOM   5669 1HG2 VAL A 376       7.541  15.404 -52.365  1.00  8.35           H  
ATOM   5670 2HG2 VAL A 376       7.304  17.121 -51.980  1.00  8.35           H  
ATOM   5671 3HG2 VAL A 376       8.870  16.556 -52.533  1.00  8.35           H  
ATOM   5672  N   ASP A 377      10.260  16.402 -47.972  1.00  8.55           N  
ATOM   5673  CA  ASP A 377      10.507  16.252 -46.549  1.00  8.55           C  
ATOM   5674  C   ASP A 377      10.813  17.595 -45.920  1.00  8.55           C  
ATOM   5675  O   ASP A 377      10.258  17.922 -44.875  1.00  8.55           O  
ATOM   5676  CB  ASP A 377      11.692  15.310 -46.275  1.00  8.55           C  
ATOM   5677  CG  ASP A 377      11.430  13.795 -46.512  1.00  8.55           C  
ATOM   5678  OD1 ASP A 377      10.297  13.407 -46.673  1.00  8.55           O  
ATOM   5679  OD2 ASP A 377      12.393  13.033 -46.462  1.00  8.55           O  
ATOM   5680  H   ASP A 377      10.837  15.904 -48.640  1.00  8.55           H  
ATOM   5681  HA  ASP A 377       9.612  15.844 -46.080  1.00  8.55           H  
ATOM   5682 1HB  ASP A 377      12.516  15.606 -46.930  1.00  8.55           H  
ATOM   5683 2HB  ASP A 377      12.033  15.452 -45.259  1.00  8.55           H  
ATOM   5684  N   MET A 378      11.619  18.424 -46.588  1.00  8.82           N  
ATOM   5685  CA  MET A 378      11.959  19.717 -46.015  1.00  8.82           C  
ATOM   5686  C   MET A 378      10.718  20.587 -45.880  1.00  8.82           C  
ATOM   5687  O   MET A 378      10.535  21.259 -44.864  1.00  8.82           O  
ATOM   5688  CB  MET A 378      13.035  20.386 -46.862  1.00  8.82           C  
ATOM   5689  CG  MET A 378      14.412  19.720 -46.740  1.00  8.82           C  
ATOM   5690  SD  MET A 378      15.717  20.624 -47.577  1.00  8.82           S  
ATOM   5691  CE  MET A 378      15.305  20.245 -49.272  1.00  8.82           C  
ATOM   5692  H   MET A 378      12.044  18.130 -47.472  1.00  8.82           H  
ATOM   5693  HA  MET A 378      12.358  19.555 -45.015  1.00  8.82           H  
ATOM   5694 1HB  MET A 378      12.740  20.343 -47.915  1.00  8.82           H  
ATOM   5695 2HB  MET A 378      13.128  21.434 -46.584  1.00  8.82           H  
ATOM   5696 1HG  MET A 378      14.676  19.633 -45.688  1.00  8.82           H  
ATOM   5697 2HG  MET A 378      14.370  18.718 -47.154  1.00  8.82           H  
ATOM   5698 1HE  MET A 378      16.016  20.726 -49.941  1.00  8.82           H  
ATOM   5699 2HE  MET A 378      15.332  19.167 -49.423  1.00  8.82           H  
ATOM   5700 3HE  MET A 378      14.306  20.616 -49.477  1.00  8.82           H  
ATOM   5701  N   TYR A 379       9.822  20.530 -46.867  1.00  9.14           N  
ATOM   5702  CA  TYR A 379       8.567  21.263 -46.780  1.00  9.14           C  
ATOM   5703  C   TYR A 379       7.779  20.814 -45.550  1.00  9.14           C  
ATOM   5704  O   TYR A 379       7.236  21.638 -44.808  1.00  9.14           O  
ATOM   5705  CB  TYR A 379       7.707  21.102 -48.030  1.00  9.14           C  
ATOM   5706  CG  TYR A 379       6.419  21.887 -47.928  1.00  9.14           C  
ATOM   5707  CD1 TYR A 379       6.406  23.253 -48.181  1.00  9.14           C  
ATOM   5708  CD2 TYR A 379       5.267  21.251 -47.556  1.00  9.14           C  
ATOM   5709  CE1 TYR A 379       5.225  23.963 -48.062  1.00  9.14           C  
ATOM   5710  CE2 TYR A 379       4.089  21.947 -47.433  1.00  9.14           C  
ATOM   5711  CZ  TYR A 379       4.062  23.299 -47.684  1.00  9.14           C  
ATOM   5712  OH  TYR A 379       2.884  24.001 -47.559  1.00  9.14           O  
ATOM   5713  H   TYR A 379      10.020  19.984 -47.708  1.00  9.14           H  
ATOM   5714  HA  TYR A 379       8.794  22.320 -46.657  1.00  9.14           H  
ATOM   5715 1HB  TYR A 379       8.260  21.439 -48.909  1.00  9.14           H  
ATOM   5716 2HB  TYR A 379       7.457  20.053 -48.177  1.00  9.14           H  
ATOM   5717  HD1 TYR A 379       7.324  23.764 -48.470  1.00  9.14           H  
ATOM   5718  HD2 TYR A 379       5.297  20.196 -47.356  1.00  9.14           H  
ATOM   5719  HE1 TYR A 379       5.209  25.034 -48.258  1.00  9.14           H  
ATOM   5720  HE2 TYR A 379       3.178  21.427 -47.134  1.00  9.14           H  
ATOM   5721  HH  TYR A 379       3.038  24.923 -47.778  1.00  9.14           H  
ATOM   5722  N   PHE A 380       7.690  19.498 -45.344  1.00  9.54           N  
ATOM   5723  CA  PHE A 380       6.907  18.979 -44.229  1.00  9.54           C  
ATOM   5724  C   PHE A 380       7.669  18.843 -42.910  1.00  9.54           C  
ATOM   5725  O   PHE A 380       7.055  18.516 -41.890  1.00  9.54           O  
ATOM   5726  CB  PHE A 380       6.290  17.638 -44.598  1.00  9.54           C  
ATOM   5727  CG  PHE A 380       5.223  17.787 -45.624  1.00  9.54           C  
ATOM   5728  CD1 PHE A 380       5.405  17.344 -46.898  1.00  9.54           C  
ATOM   5729  CD2 PHE A 380       4.035  18.414 -45.312  1.00  9.54           C  
ATOM   5730  CE1 PHE A 380       4.432  17.523 -47.841  1.00  9.54           C  
ATOM   5731  CE2 PHE A 380       3.065  18.588 -46.265  1.00  9.54           C  
ATOM   5732  CZ  PHE A 380       3.273  18.139 -47.535  1.00  9.54           C  
ATOM   5733  H   PHE A 380       8.153  18.855 -45.992  1.00  9.54           H  
ATOM   5734  HA  PHE A 380       6.086  19.674 -44.060  1.00  9.54           H  
ATOM   5735 1HB  PHE A 380       7.070  16.978 -44.994  1.00  9.54           H  
ATOM   5736 2HB  PHE A 380       5.868  17.166 -43.714  1.00  9.54           H  
ATOM   5737  HD1 PHE A 380       6.337  16.856 -47.155  1.00  9.54           H  
ATOM   5738  HD2 PHE A 380       3.869  18.778 -44.298  1.00  9.54           H  
ATOM   5739  HE1 PHE A 380       4.586  17.177 -48.838  1.00  9.54           H  
ATOM   5740  HE2 PHE A 380       2.125  19.083 -46.011  1.00  9.54           H  
ATOM   5741  HZ  PHE A 380       2.509  18.276 -48.301  1.00  9.54           H  
ATOM   5742  N   HIS A 381       8.964  19.189 -42.890  1.00  9.96           N  
ATOM   5743  CA  HIS A 381       9.784  19.165 -41.672  1.00  9.96           C  
ATOM   5744  C   HIS A 381      10.434  20.544 -41.295  1.00  9.96           C  
ATOM   5745  O   HIS A 381      11.637  20.569 -41.041  1.00  9.96           O  
ATOM   5746  CB  HIS A 381      10.920  18.136 -41.810  1.00  9.96           C  
ATOM   5747  CG  HIS A 381      10.466  16.696 -42.036  1.00  9.96           C  
ATOM   5748  ND1 HIS A 381      11.316  15.719 -42.523  1.00  9.96           N  
ATOM   5749  CD2 HIS A 381       9.266  16.091 -41.866  1.00  9.96           C  
ATOM   5750  CE1 HIS A 381      10.649  14.582 -42.648  1.00  9.96           C  
ATOM   5751  NE2 HIS A 381       9.401  14.794 -42.263  1.00  9.96           N  
ATOM   5752  H   HIS A 381       9.423  19.411 -43.772  1.00  9.96           H  
ATOM   5753  HA  HIS A 381       9.176  18.843 -40.836  1.00  9.96           H  
ATOM   5754 1HB  HIS A 381      11.559  18.424 -42.647  1.00  9.96           H  
ATOM   5755 2HB  HIS A 381      11.532  18.158 -40.912  1.00  9.96           H  
ATOM   5756  HD1 HIS A 381      12.277  15.837 -42.769  1.00  9.96           H  
ATOM   5757  HD2 HIS A 381       8.301  16.430 -41.512  1.00  9.96           H  
ATOM   5758  HE1 HIS A 381      11.142  13.677 -43.021  1.00  9.96           H  
ATOM   5759  N   HIS A 382       9.700  21.698 -41.256  1.00 10.39           N  
ATOM   5760  CA  HIS A 382       8.257  21.854 -41.474  1.00 10.39           C  
ATOM   5761  C   HIS A 382       7.739  23.271 -41.636  1.00 10.39           C  
ATOM   5762  O   HIS A 382       7.883  24.127 -40.766  1.00 10.39           O  
ATOM   5763  CB  HIS A 382       7.467  21.248 -40.293  1.00 10.39           C  
ATOM   5764  CG  HIS A 382       7.806  21.822 -38.925  1.00 10.39           C  
ATOM   5765  ND1 HIS A 382       6.876  21.928 -37.907  1.00 10.39           N  
ATOM   5766  CD2 HIS A 382       8.968  22.287 -38.414  1.00 10.39           C  
ATOM   5767  CE1 HIS A 382       7.451  22.439 -36.835  1.00 10.39           C  
ATOM   5768  NE2 HIS A 382       8.719  22.663 -37.113  1.00 10.39           N  
ATOM   5769  H   HIS A 382      10.211  22.542 -41.044  1.00 10.39           H  
ATOM   5770  HA  HIS A 382       7.962  21.384 -42.391  1.00 10.39           H  
ATOM   5771 1HB  HIS A 382       6.416  21.415 -40.469  1.00 10.39           H  
ATOM   5772 2HB  HIS A 382       7.590  20.201 -40.228  1.00 10.39           H  
ATOM   5773  HD2 HIS A 382       9.925  22.352 -38.929  1.00 10.39           H  
ATOM   5774  HE1 HIS A 382       6.963  22.640 -35.882  1.00 10.39           H  
ATOM   5775  HE2 HIS A 382       9.403  23.050 -36.479  1.00 10.39           H  
ATOM   5776  N   ALA A 383       6.955  23.441 -42.704  1.00 10.80           N  
ATOM   5777  CA  ALA A 383       6.174  24.637 -43.024  1.00 10.80           C  
ATOM   5778  C   ALA A 383       5.149  24.892 -41.921  1.00 10.80           C  
ATOM   5779  O   ALA A 383       4.748  26.030 -41.643  1.00 10.80           O  
ATOM   5780  CB  ALA A 383       5.486  24.457 -44.367  1.00 10.80           C  
ATOM   5781  H   ALA A 383       6.929  22.687 -43.386  1.00 10.80           H  
ATOM   5782  HA  ALA A 383       6.851  25.490 -43.071  1.00 10.80           H  
ATOM   5783 1HB  ALA A 383       4.914  25.349 -44.613  1.00 10.80           H  
ATOM   5784 2HB  ALA A 383       6.240  24.281 -45.135  1.00 10.80           H  
ATOM   5785 3HB  ALA A 383       4.815  23.599 -44.323  1.00 10.80           H  
ATOM   5786  N   ALA A 384       4.773  23.806 -41.242  1.00 11.22           N  
ATOM   5787  CA  ALA A 384       3.828  23.837 -40.143  1.00 11.22           C  
ATOM   5788  C   ALA A 384       4.339  24.781 -39.074  1.00 11.22           C  
ATOM   5789  O   ALA A 384       3.539  25.367 -38.357  1.00 11.22           O  
ATOM   5790  CB  ALA A 384       3.607  22.456 -39.565  1.00 11.22           C  
ATOM   5791  H   ALA A 384       5.158  22.918 -41.520  1.00 11.22           H  
ATOM   5792  HA  ALA A 384       2.878  24.223 -40.518  1.00 11.22           H  
ATOM   5793 1HB  ALA A 384       2.884  22.520 -38.752  1.00 11.22           H  
ATOM   5794 2HB  ALA A 384       3.228  21.792 -40.339  1.00 11.22           H  
ATOM   5795 3HB  ALA A 384       4.534  22.067 -39.184  1.00 11.22           H  
ATOM   5796  N   TYR A 385       5.660  24.948 -38.964  1.00 11.62           N  
ATOM   5797  CA  TYR A 385       6.232  25.862 -37.999  1.00 11.62           C  
ATOM   5798  C   TYR A 385       5.571  27.214 -38.101  1.00 11.62           C  
ATOM   5799  O   TYR A 385       5.302  27.860 -37.089  1.00 11.62           O  
ATOM   5800  CB  TYR A 385       7.714  26.076 -38.224  1.00 11.62           C  
ATOM   5801  CG  TYR A 385       8.264  27.099 -37.279  1.00 11.62           C  
ATOM   5802  CD1 TYR A 385       8.613  26.738 -35.991  1.00 11.62           C  
ATOM   5803  CD2 TYR A 385       8.389  28.420 -37.696  1.00 11.62           C  
ATOM   5804  CE1 TYR A 385       9.100  27.696 -35.117  1.00 11.62           C  
ATOM   5805  CE2 TYR A 385       8.871  29.375 -36.829  1.00 11.62           C  
ATOM   5806  CZ  TYR A 385       9.228  29.019 -35.542  1.00 11.62           C  
ATOM   5807  OH  TYR A 385       9.714  29.971 -34.672  1.00 11.62           O  
ATOM   5808  H   TYR A 385       6.303  24.460 -39.586  1.00 11.62           H  
ATOM   5809  HA  TYR A 385       6.066  25.472 -36.997  1.00 11.62           H  
ATOM   5810 1HB  TYR A 385       8.253  25.155 -38.092  1.00 11.62           H  
ATOM   5811 2HB  TYR A 385       7.886  26.415 -39.245  1.00 11.62           H  
ATOM   5812  HD1 TYR A 385       8.505  25.703 -35.666  1.00 11.62           H  
ATOM   5813  HD2 TYR A 385       8.104  28.698 -38.711  1.00 11.62           H  
ATOM   5814  HE1 TYR A 385       9.379  27.416 -34.102  1.00 11.62           H  
ATOM   5815  HE2 TYR A 385       8.968  30.409 -37.157  1.00 11.62           H  
ATOM   5816  HH  TYR A 385       9.931  29.557 -33.833  1.00 11.62           H  
ATOM   5817  N   VAL A 386       5.394  27.687 -39.333  1.00 12.04           N  
ATOM   5818  CA  VAL A 386       4.848  29.000 -39.561  1.00 12.04           C  
ATOM   5819  C   VAL A 386       3.405  29.038 -39.102  1.00 12.04           C  
ATOM   5820  O   VAL A 386       3.004  29.971 -38.409  1.00 12.04           O  
ATOM   5821  CB  VAL A 386       4.952  29.351 -41.039  1.00 12.04           C  
ATOM   5822  CG1 VAL A 386       4.245  30.643 -41.292  1.00 12.04           C  
ATOM   5823  CG2 VAL A 386       6.417  29.405 -41.426  1.00 12.04           C  
ATOM   5824  H   VAL A 386       5.579  27.086 -40.134  1.00 12.04           H  
ATOM   5825  HA  VAL A 386       5.424  29.723 -38.985  1.00 12.04           H  
ATOM   5826  HB  VAL A 386       4.448  28.585 -41.630  1.00 12.04           H  
ATOM   5827 1HG1 VAL A 386       4.298  30.892 -42.350  1.00 12.04           H  
ATOM   5828 2HG1 VAL A 386       3.206  30.527 -40.999  1.00 12.04           H  
ATOM   5829 3HG1 VAL A 386       4.706  31.437 -40.708  1.00 12.04           H  
ATOM   5830 1HG2 VAL A 386       6.507  29.644 -42.485  1.00 12.04           H  
ATOM   5831 2HG2 VAL A 386       6.921  30.168 -40.835  1.00 12.04           H  
ATOM   5832 3HG2 VAL A 386       6.873  28.430 -41.231  1.00 12.04           H  
ATOM   5833  N   ASP A 387       2.626  28.009 -39.458  1.00 12.50           N  
ATOM   5834  CA  ASP A 387       1.231  27.988 -38.999  1.00 12.50           C  
ATOM   5835  C   ASP A 387       1.174  27.962 -37.468  1.00 12.50           C  
ATOM   5836  O   ASP A 387       0.345  28.636 -36.848  1.00 12.50           O  
ATOM   5837  CB  ASP A 387       0.460  26.788 -39.552  1.00 12.50           C  
ATOM   5838  CG  ASP A 387       0.095  26.888 -41.050  1.00 12.50           C  
ATOM   5839  OD1 ASP A 387       0.191  27.956 -41.614  1.00 12.50           O  
ATOM   5840  OD2 ASP A 387      -0.303  25.886 -41.603  1.00 12.50           O  
ATOM   5841  H   ASP A 387       3.033  27.260 -40.030  1.00 12.50           H  
ATOM   5842  HA  ASP A 387       0.742  28.899 -39.343  1.00 12.50           H  
ATOM   5843 1HB  ASP A 387       1.059  25.886 -39.402  1.00 12.50           H  
ATOM   5844 2HB  ASP A 387      -0.459  26.660 -38.981  1.00 12.50           H  
ATOM   5845  N   ILE A 388       2.090  27.218 -36.854  1.00 13.01           N  
ATOM   5846  CA  ILE A 388       2.142  27.133 -35.407  1.00 13.01           C  
ATOM   5847  C   ILE A 388       2.448  28.499 -34.843  1.00 13.01           C  
ATOM   5848  O   ILE A 388       1.759  28.959 -33.933  1.00 13.01           O  
ATOM   5849  CB  ILE A 388       3.199  26.118 -34.952  1.00 13.01           C  
ATOM   5850  CG1 ILE A 388       2.745  24.692 -35.341  1.00 13.01           C  
ATOM   5851  CG2 ILE A 388       3.433  26.254 -33.447  1.00 13.01           C  
ATOM   5852  CD1 ILE A 388       3.840  23.659 -35.243  1.00 13.01           C  
ATOM   5853  H   ILE A 388       2.749  26.680 -37.409  1.00 13.01           H  
ATOM   5854  HA  ILE A 388       1.169  26.813 -35.038  1.00 13.01           H  
ATOM   5855  HB  ILE A 388       4.128  26.311 -35.473  1.00 13.01           H  
ATOM   5856 1HG1 ILE A 388       1.934  24.394 -34.682  1.00 13.01           H  
ATOM   5857 2HG1 ILE A 388       2.368  24.706 -36.355  1.00 13.01           H  
ATOM   5858 1HG2 ILE A 388       4.192  25.544 -33.129  1.00 13.01           H  
ATOM   5859 2HG2 ILE A 388       3.773  27.268 -33.216  1.00 13.01           H  
ATOM   5860 3HG2 ILE A 388       2.507  26.059 -32.910  1.00 13.01           H  
ATOM   5861 1HD1 ILE A 388       3.448  22.684 -35.529  1.00 13.01           H  
ATOM   5862 2HD1 ILE A 388       4.649  23.930 -35.914  1.00 13.01           H  
ATOM   5863 3HD1 ILE A 388       4.212  23.617 -34.222  1.00 13.01           H  
ATOM   5864  N   ALA A 389       3.445  29.175 -35.417  1.00 13.55           N  
ATOM   5865  CA  ALA A 389       3.811  30.502 -34.967  1.00 13.55           C  
ATOM   5866  C   ALA A 389       2.625  31.445 -35.092  1.00 13.55           C  
ATOM   5867  O   ALA A 389       2.377  32.256 -34.203  1.00 13.55           O  
ATOM   5868  CB  ALA A 389       4.981  31.022 -35.782  1.00 13.55           C  
ATOM   5869  H   ALA A 389       3.982  28.743 -36.167  1.00 13.55           H  
ATOM   5870  HA  ALA A 389       4.096  30.438 -33.915  1.00 13.55           H  
ATOM   5871 1HB  ALA A 389       5.263  32.010 -35.426  1.00 13.55           H  
ATOM   5872 2HB  ALA A 389       5.825  30.337 -35.677  1.00 13.55           H  
ATOM   5873 3HB  ALA A 389       4.693  31.081 -36.829  1.00 13.55           H  
ATOM   5874  N   TYR A 390       1.843  31.311 -36.160  1.00 14.09           N  
ATOM   5875  CA  TYR A 390       0.682  32.165 -36.326  1.00 14.09           C  
ATOM   5876  C   TYR A 390      -0.308  31.942 -35.189  1.00 14.09           C  
ATOM   5877  O   TYR A 390      -0.883  32.896 -34.655  1.00 14.09           O  
ATOM   5878  CB  TYR A 390       0.032  31.949 -37.688  1.00 14.09           C  
ATOM   5879  CG  TYR A 390       0.856  32.498 -38.825  1.00 14.09           C  
ATOM   5880  CD1 TYR A 390       1.855  33.422 -38.561  1.00 14.09           C  
ATOM   5881  CD2 TYR A 390       0.601  32.105 -40.129  1.00 14.09           C  
ATOM   5882  CE1 TYR A 390       2.600  33.946 -39.591  1.00 14.09           C  
ATOM   5883  CE2 TYR A 390       1.341  32.635 -41.164  1.00 14.09           C  
ATOM   5884  CZ  TYR A 390       2.340  33.553 -40.900  1.00 14.09           C  
ATOM   5885  OH  TYR A 390       3.082  34.081 -41.933  1.00 14.09           O  
ATOM   5886  H   TYR A 390       2.083  30.633 -36.886  1.00 14.09           H  
ATOM   5887  HA  TYR A 390       1.011  33.203 -36.267  1.00 14.09           H  
ATOM   5888 1HB  TYR A 390      -0.116  30.887 -37.859  1.00 14.09           H  
ATOM   5889 2HB  TYR A 390      -0.946  32.424 -37.709  1.00 14.09           H  
ATOM   5890  HD1 TYR A 390       2.052  33.732 -37.539  1.00 14.09           H  
ATOM   5891  HD2 TYR A 390      -0.187  31.380 -40.337  1.00 14.09           H  
ATOM   5892  HE1 TYR A 390       3.386  34.669 -39.380  1.00 14.09           H  
ATOM   5893  HE2 TYR A 390       1.140  32.327 -42.190  1.00 14.09           H  
ATOM   5894  HH  TYR A 390       3.721  34.704 -41.581  1.00 14.09           H  
ATOM   5895  N   HIS A 391      -0.491  30.684 -34.782  1.00 14.62           N  
ATOM   5896  CA  HIS A 391      -1.412  30.398 -33.690  1.00 14.62           C  
ATOM   5897  C   HIS A 391      -0.857  30.911 -32.358  1.00 14.62           C  
ATOM   5898  O   HIS A 391      -1.607  31.434 -31.519  1.00 14.62           O  
ATOM   5899  CB  HIS A 391      -1.706  28.896 -33.598  1.00 14.62           C  
ATOM   5900  CG  HIS A 391      -2.598  28.370 -34.701  1.00 14.62           C  
ATOM   5901  ND1 HIS A 391      -3.915  28.770 -34.847  1.00 14.62           N  
ATOM   5902  CD2 HIS A 391      -2.369  27.469 -35.691  1.00 14.62           C  
ATOM   5903  CE1 HIS A 391      -4.450  28.143 -35.881  1.00 14.62           C  
ATOM   5904  NE2 HIS A 391      -3.536  27.349 -36.408  1.00 14.62           N  
ATOM   5905  H   HIS A 391      -0.006  29.922 -35.261  1.00 14.62           H  
ATOM   5906  HA  HIS A 391      -2.356  30.907 -33.875  1.00 14.62           H  
ATOM   5907 1HB  HIS A 391      -0.764  28.344 -33.636  1.00 14.62           H  
ATOM   5908 2HB  HIS A 391      -2.175  28.675 -32.642  1.00 14.62           H  
ATOM   5909  HD2 HIS A 391      -1.436  26.938 -35.880  1.00 14.62           H  
ATOM   5910  HE1 HIS A 391      -5.474  28.258 -36.237  1.00 14.62           H  
ATOM   5911  HE2 HIS A 391      -3.668  26.747 -37.207  1.00 14.62           H  
ATOM   5912  N   GLU A 392       0.458  30.787 -32.147  1.00 15.08           N  
ATOM   5913  CA  GLU A 392       1.045  31.280 -30.900  1.00 15.08           C  
ATOM   5914  C   GLU A 392       0.911  32.803 -30.807  1.00 15.08           C  
ATOM   5915  O   GLU A 392       0.567  33.345 -29.749  1.00 15.08           O  
ATOM   5916  CB  GLU A 392       2.526  30.888 -30.800  1.00 15.08           C  
ATOM   5917  CG  GLU A 392       2.793  29.386 -30.591  1.00 15.08           C  
ATOM   5918  CD  GLU A 392       4.274  29.037 -30.558  1.00 15.08           C  
ATOM   5919  OE1 GLU A 392       5.083  29.906 -30.792  1.00 15.08           O  
ATOM   5920  OE2 GLU A 392       4.589  27.898 -30.295  1.00 15.08           O  
ATOM   5921  H   GLU A 392       1.042  30.331 -32.851  1.00 15.08           H  
ATOM   5922  HA  GLU A 392       0.506  30.836 -30.064  1.00 15.08           H  
ATOM   5923 1HB  GLU A 392       3.035  31.188 -31.717  1.00 15.08           H  
ATOM   5924 2HB  GLU A 392       2.990  31.431 -29.979  1.00 15.08           H  
ATOM   5925 1HG  GLU A 392       2.338  29.076 -29.652  1.00 15.08           H  
ATOM   5926 2HG  GLU A 392       2.313  28.832 -31.394  1.00 15.08           H  
ATOM   5927  N   LEU A 393       1.137  33.484 -31.935  1.00 15.43           N  
ATOM   5928  CA  LEU A 393       1.036  34.934 -32.015  1.00 15.43           C  
ATOM   5929  C   LEU A 393      -0.401  35.394 -31.863  1.00 15.43           C  
ATOM   5930  O   LEU A 393      -0.671  36.375 -31.164  1.00 15.43           O  
ATOM   5931  CB  LEU A 393       1.598  35.406 -33.353  1.00 15.43           C  
ATOM   5932  CG  LEU A 393       3.112  35.244 -33.514  1.00 15.43           C  
ATOM   5933  CD1 LEU A 393       3.491  35.513 -34.964  1.00 15.43           C  
ATOM   5934  CD2 LEU A 393       3.812  36.201 -32.569  1.00 15.43           C  
ATOM   5935  H   LEU A 393       1.431  32.971 -32.766  1.00 15.43           H  
ATOM   5936  HA  LEU A 393       1.626  35.366 -31.210  1.00 15.43           H  
ATOM   5937 1HB  LEU A 393       1.119  34.830 -34.145  1.00 15.43           H  
ATOM   5938 2HB  LEU A 393       1.352  36.455 -33.489  1.00 15.43           H  
ATOM   5939  HG  LEU A 393       3.404  34.230 -33.265  1.00 15.43           H  
ATOM   5940 1HD1 LEU A 393       4.565  35.392 -35.088  1.00 15.43           H  
ATOM   5941 2HD1 LEU A 393       2.971  34.803 -35.603  1.00 15.43           H  
ATOM   5942 3HD1 LEU A 393       3.203  36.527 -35.233  1.00 15.43           H  
ATOM   5943 1HD2 LEU A 393       4.892  36.089 -32.674  1.00 15.43           H  
ATOM   5944 2HD2 LEU A 393       3.526  37.224 -32.811  1.00 15.43           H  
ATOM   5945 3HD2 LEU A 393       3.521  35.973 -31.544  1.00 15.43           H  
ATOM   5946  N   THR A 394      -1.333  34.652 -32.469  1.00 15.66           N  
ATOM   5947  CA  THR A 394      -2.741  34.978 -32.368  1.00 15.66           C  
ATOM   5948  C   THR A 394      -3.180  34.846 -30.929  1.00 15.66           C  
ATOM   5949  O   THR A 394      -3.871  35.718 -30.406  1.00 15.66           O  
ATOM   5950  CB  THR A 394      -3.609  34.066 -33.244  1.00 15.66           C  
ATOM   5951  OG1 THR A 394      -3.236  34.224 -34.623  1.00 15.66           O  
ATOM   5952  CG2 THR A 394      -5.078  34.428 -33.053  1.00 15.66           C  
ATOM   5953  H   THR A 394      -1.059  33.864 -33.053  1.00 15.66           H  
ATOM   5954  HA  THR A 394      -2.888  36.010 -32.683  1.00 15.66           H  
ATOM   5955  HB  THR A 394      -3.451  33.026 -32.955  1.00 15.66           H  
ATOM   5956  HG1 THR A 394      -2.312  33.902 -34.736  1.00 15.66           H  
ATOM   5957 1HG2 THR A 394      -5.695  33.778 -33.671  1.00 15.66           H  
ATOM   5958 2HG2 THR A 394      -5.344  34.296 -32.005  1.00 15.66           H  
ATOM   5959 3HG2 THR A 394      -5.238  35.465 -33.341  1.00 15.66           H  
ATOM   5960  N   THR A 395      -2.757  33.765 -30.276  1.00 15.76           N  
ATOM   5961  CA  THR A 395      -3.127  33.546 -28.897  1.00 15.76           C  
ATOM   5962  C   THR A 395      -2.609  34.691 -28.050  1.00 15.76           C  
ATOM   5963  O   THR A 395      -3.346  35.241 -27.230  1.00 15.76           O  
ATOM   5964  CB  THR A 395      -2.553  32.226 -28.372  1.00 15.76           C  
ATOM   5965  OG1 THR A 395      -3.078  31.136 -29.149  1.00 15.76           O  
ATOM   5966  CG2 THR A 395      -2.936  32.057 -26.901  1.00 15.76           C  
ATOM   5967  H   THR A 395      -2.193  33.063 -30.753  1.00 15.76           H  
ATOM   5968  HA  THR A 395      -4.212  33.519 -28.821  1.00 15.76           H  
ATOM   5969  HB  THR A 395      -1.467  32.235 -28.467  1.00 15.76           H  
ATOM   5970  HG1 THR A 395      -2.701  31.194 -30.063  1.00 15.76           H  
ATOM   5971 1HG2 THR A 395      -2.528  31.120 -26.526  1.00 15.76           H  
ATOM   5972 2HG2 THR A 395      -2.527  32.888 -26.328  1.00 15.76           H  
ATOM   5973 3HG2 THR A 395      -4.020  32.047 -26.806  1.00 15.76           H  
ATOM   5974  N   ALA A 396      -1.343  35.075 -28.251  1.00 15.75           N  
ATOM   5975  CA  ALA A 396      -0.798  36.176 -27.482  1.00 15.75           C  
ATOM   5976  C   ALA A 396      -1.600  37.444 -27.729  1.00 15.75           C  
ATOM   5977  O   ALA A 396      -1.912  38.176 -26.790  1.00 15.75           O  
ATOM   5978  CB  ALA A 396       0.652  36.403 -27.852  1.00 15.75           C  
ATOM   5979  H   ALA A 396      -0.753  34.583 -28.924  1.00 15.75           H  
ATOM   5980  HA  ALA A 396      -0.869  35.926 -26.427  1.00 15.75           H  
ATOM   5981 1HB  ALA A 396       1.056  37.217 -27.259  1.00 15.75           H  
ATOM   5982 2HB  ALA A 396       1.220  35.493 -27.661  1.00 15.75           H  
ATOM   5983 3HB  ALA A 396       0.718  36.653 -28.910  1.00 15.75           H  
ATOM   5984  N   ALA A 397      -1.982  37.694 -28.985  1.00 15.62           N  
ATOM   5985  CA  ALA A 397      -2.746  38.891 -29.287  1.00 15.62           C  
ATOM   5986  C   ALA A 397      -4.062  38.887 -28.545  1.00 15.62           C  
ATOM   5987  O   ALA A 397      -4.456  39.900 -27.966  1.00 15.62           O  
ATOM   5988  CB  ALA A 397      -3.006  38.990 -30.776  1.00 15.62           C  
ATOM   5989  H   ALA A 397      -1.705  37.071 -29.743  1.00 15.62           H  
ATOM   5990  HA  ALA A 397      -2.169  39.754 -28.963  1.00 15.62           H  
ATOM   5991 1HB  ALA A 397      -3.561  39.902 -30.988  1.00 15.62           H  
ATOM   5992 2HB  ALA A 397      -2.056  39.006 -31.308  1.00 15.62           H  
ATOM   5993 3HB  ALA A 397      -3.585  38.131 -31.101  1.00 15.62           H  
ATOM   5994  N   LEU A 398      -4.720  37.732 -28.504  1.00 15.39           N  
ATOM   5995  CA  LEU A 398      -6.001  37.629 -27.834  1.00 15.39           C  
ATOM   5996  C   LEU A 398      -5.848  37.870 -26.345  1.00 15.39           C  
ATOM   5997  O   LEU A 398      -6.678  38.552 -25.732  1.00 15.39           O  
ATOM   5998  CB  LEU A 398      -6.615  36.260 -28.110  1.00 15.39           C  
ATOM   5999  CG  LEU A 398      -7.050  36.044 -29.567  1.00 15.39           C  
ATOM   6000  CD1 LEU A 398      -7.467  34.601 -29.756  1.00 15.39           C  
ATOM   6001  CD2 LEU A 398      -8.174  37.003 -29.899  1.00 15.39           C  
ATOM   6002  H   LEU A 398      -4.339  36.921 -28.993  1.00 15.39           H  
ATOM   6003  HA  LEU A 398      -6.663  38.388 -28.238  1.00 15.39           H  
ATOM   6004 1HB  LEU A 398      -5.877  35.496 -27.867  1.00 15.39           H  
ATOM   6005 2HB  LEU A 398      -7.482  36.123 -27.469  1.00 15.39           H  
ATOM   6006  HG  LEU A 398      -6.218  36.243 -30.228  1.00 15.39           H  
ATOM   6007 1HD1 LEU A 398      -7.764  34.441 -30.792  1.00 15.39           H  
ATOM   6008 2HD1 LEU A 398      -6.626  33.951 -29.516  1.00 15.39           H  
ATOM   6009 3HD1 LEU A 398      -8.303  34.374 -29.098  1.00 15.39           H  
ATOM   6010 1HD2 LEU A 398      -8.477  36.858 -30.936  1.00 15.39           H  
ATOM   6011 2HD2 LEU A 398      -9.022  36.813 -29.241  1.00 15.39           H  
ATOM   6012 3HD2 LEU A 398      -7.830  38.027 -29.761  1.00 15.39           H  
ATOM   6013  N   LEU A 399      -4.760  37.363 -25.764  1.00 15.10           N  
ATOM   6014  CA  LEU A 399      -4.516  37.580 -24.352  1.00 15.10           C  
ATOM   6015  C   LEU A 399      -4.283  39.063 -24.094  1.00 15.10           C  
ATOM   6016  O   LEU A 399      -4.816  39.625 -23.134  1.00 15.10           O  
ATOM   6017  CB  LEU A 399      -3.307  36.759 -23.902  1.00 15.10           C  
ATOM   6018  CG  LEU A 399      -3.525  35.238 -23.900  1.00 15.10           C  
ATOM   6019  CD1 LEU A 399      -2.206  34.538 -23.641  1.00 15.10           C  
ATOM   6020  CD2 LEU A 399      -4.550  34.887 -22.847  1.00 15.10           C  
ATOM   6021  H   LEU A 399      -4.111  36.795 -26.313  1.00 15.10           H  
ATOM   6022  HA  LEU A 399      -5.391  37.260 -23.791  1.00 15.10           H  
ATOM   6023 1HB  LEU A 399      -2.475  36.978 -24.567  1.00 15.10           H  
ATOM   6024 2HB  LEU A 399      -3.033  37.064 -22.893  1.00 15.10           H  
ATOM   6025  HG  LEU A 399      -3.891  34.922 -24.870  1.00 15.10           H  
ATOM   6026 1HD1 LEU A 399      -2.361  33.460 -23.649  1.00 15.10           H  
ATOM   6027 2HD1 LEU A 399      -1.497  34.806 -24.418  1.00 15.10           H  
ATOM   6028 3HD1 LEU A 399      -1.818  34.844 -22.672  1.00 15.10           H  
ATOM   6029 1HD2 LEU A 399      -4.715  33.810 -22.847  1.00 15.10           H  
ATOM   6030 2HD2 LEU A 399      -4.188  35.202 -21.867  1.00 15.10           H  
ATOM   6031 3HD2 LEU A 399      -5.486  35.399 -23.069  1.00 15.10           H  
ATOM   6032  N   PHE A 400      -3.550  39.730 -24.988  1.00 14.80           N  
ATOM   6033  CA  PHE A 400      -3.314  41.148 -24.794  1.00 14.80           C  
ATOM   6034  C   PHE A 400      -4.617  41.915 -24.926  1.00 14.80           C  
ATOM   6035  O   PHE A 400      -4.880  42.819 -24.130  1.00 14.80           O  
ATOM   6036  CB  PHE A 400      -2.281  41.688 -25.782  1.00 14.80           C  
ATOM   6037  CG  PHE A 400      -0.865  41.264 -25.463  1.00 14.80           C  
ATOM   6038  CD1 PHE A 400      -0.109  40.540 -26.376  1.00 14.80           C  
ATOM   6039  CD2 PHE A 400      -0.295  41.581 -24.240  1.00 14.80           C  
ATOM   6040  CE1 PHE A 400       1.178  40.145 -26.079  1.00 14.80           C  
ATOM   6041  CE2 PHE A 400       0.997  41.188 -23.938  1.00 14.80           C  
ATOM   6042  CZ  PHE A 400       1.734  40.469 -24.861  1.00 14.80           C  
ATOM   6043  H   PHE A 400      -3.125  39.238 -25.776  1.00 14.80           H  
ATOM   6044  HA  PHE A 400      -2.929  41.299 -23.786  1.00 14.80           H  
ATOM   6045 1HB  PHE A 400      -2.526  41.339 -26.784  1.00 14.80           H  
ATOM   6046 2HB  PHE A 400      -2.320  42.777 -25.793  1.00 14.80           H  
ATOM   6047  HD1 PHE A 400      -0.546  40.283 -27.335  1.00 14.80           H  
ATOM   6048  HD2 PHE A 400      -0.879  42.146 -23.513  1.00 14.80           H  
ATOM   6049  HE1 PHE A 400       1.753  39.579 -26.809  1.00 14.80           H  
ATOM   6050  HE2 PHE A 400       1.434  41.445 -22.973  1.00 14.80           H  
ATOM   6051  HZ  PHE A 400       2.751  40.158 -24.626  1.00 14.80           H  
ATOM   6052  N   HIS A 401      -5.472  41.519 -25.876  1.00 14.55           N  
ATOM   6053  CA  HIS A 401      -6.731  42.221 -26.058  1.00 14.55           C  
ATOM   6054  C   HIS A 401      -7.573  42.070 -24.807  1.00 14.55           C  
ATOM   6055  O   HIS A 401      -8.146  43.050 -24.323  1.00 14.55           O  
ATOM   6056  CB  HIS A 401      -7.498  41.705 -27.282  1.00 14.55           C  
ATOM   6057  CG  HIS A 401      -6.884  42.106 -28.601  1.00 14.55           C  
ATOM   6058  ND1 HIS A 401      -6.678  43.426 -28.950  1.00 14.55           N  
ATOM   6059  CD2 HIS A 401      -6.465  41.369 -29.662  1.00 14.55           C  
ATOM   6060  CE1 HIS A 401      -6.143  43.480 -30.158  1.00 14.55           C  
ATOM   6061  NE2 HIS A 401      -6.007  42.249 -30.611  1.00 14.55           N  
ATOM   6062  H   HIS A 401      -5.215  40.761 -26.507  1.00 14.55           H  
ATOM   6063  HA  HIS A 401      -6.544  43.282 -26.206  1.00 14.55           H  
ATOM   6064 1HB  HIS A 401      -7.536  40.616 -27.245  1.00 14.55           H  
ATOM   6065 2HB  HIS A 401      -8.523  42.070 -27.251  1.00 14.55           H  
ATOM   6066  HD2 HIS A 401      -6.487  40.285 -29.749  1.00 14.55           H  
ATOM   6067  HE1 HIS A 401      -5.868  44.389 -30.691  1.00 14.55           H  
ATOM   6068  HE2 HIS A 401      -5.629  41.990 -31.511  1.00 14.55           H  
ATOM   6069  N   HIS A 402      -7.563  40.872 -24.224  1.00 14.42           N  
ATOM   6070  CA  HIS A 402      -8.293  40.622 -22.998  1.00 14.42           C  
ATOM   6071  C   HIS A 402      -7.814  41.588 -21.931  1.00 14.42           C  
ATOM   6072  O   HIS A 402      -8.628  42.275 -21.313  1.00 14.42           O  
ATOM   6073  CB  HIS A 402      -8.092  39.183 -22.508  1.00 14.42           C  
ATOM   6074  CG  HIS A 402      -8.816  38.876 -21.236  1.00 14.42           C  
ATOM   6075  ND1 HIS A 402     -10.176  38.637 -21.188  1.00 14.42           N  
ATOM   6076  CD2 HIS A 402      -8.372  38.784 -19.960  1.00 14.42           C  
ATOM   6077  CE1 HIS A 402     -10.536  38.406 -19.936  1.00 14.42           C  
ATOM   6078  NE2 HIS A 402      -9.460  38.488 -19.171  1.00 14.42           N  
ATOM   6079  H   HIS A 402      -7.066  40.100 -24.669  1.00 14.42           H  
ATOM   6080  HA  HIS A 402      -9.357  40.789 -23.157  1.00 14.42           H  
ATOM   6081 1HB  HIS A 402      -8.418  38.485 -23.279  1.00 14.42           H  
ATOM   6082 2HB  HIS A 402      -7.041  39.001 -22.336  1.00 14.42           H  
ATOM   6083  HD2 HIS A 402      -7.340  38.924 -19.625  1.00 14.42           H  
ATOM   6084  HE1 HIS A 402     -11.548  38.188 -19.595  1.00 14.42           H  
ATOM   6085  HE2 HIS A 402      -9.435  38.361 -18.169  1.00 14.42           H  
ATOM   6086  N   HIS A 403      -6.494  41.691 -21.760  1.00 14.44           N  
ATOM   6087  CA  HIS A 403      -5.930  42.541 -20.722  1.00 14.44           C  
ATOM   6088  C   HIS A 403      -6.166  44.028 -20.999  1.00 14.44           C  
ATOM   6089  O   HIS A 403      -6.232  44.830 -20.068  1.00 14.44           O  
ATOM   6090  CB  HIS A 403      -4.429  42.269 -20.569  1.00 14.44           C  
ATOM   6091  CG  HIS A 403      -4.113  40.914 -19.971  1.00 14.44           C  
ATOM   6092  ND1 HIS A 403      -4.507  40.553 -18.699  1.00 14.44           N  
ATOM   6093  CD2 HIS A 403      -3.429  39.852 -20.468  1.00 14.44           C  
ATOM   6094  CE1 HIS A 403      -4.089  39.323 -18.444  1.00 14.44           C  
ATOM   6095  NE2 HIS A 403      -3.432  38.877 -19.499  1.00 14.44           N  
ATOM   6096  H   HIS A 403      -5.873  41.117 -22.333  1.00 14.44           H  
ATOM   6097  HA  HIS A 403      -6.410  42.309 -19.771  1.00 14.44           H  
ATOM   6098 1HB  HIS A 403      -3.955  42.326 -21.553  1.00 14.44           H  
ATOM   6099 2HB  HIS A 403      -3.981  43.037 -19.943  1.00 14.44           H  
ATOM   6100  HD1 HIS A 403      -5.028  41.119 -18.056  1.00 14.44           H  
ATOM   6101  HD2 HIS A 403      -2.927  39.672 -21.418  1.00 14.44           H  
ATOM   6102  HE1 HIS A 403      -4.304  38.853 -17.485  1.00 14.44           H  
ATOM   6103  N   HIS A 404      -6.314  44.412 -22.268  1.00 14.60           N  
ATOM   6104  CA  HIS A 404      -6.604  45.806 -22.578  1.00 14.60           C  
ATOM   6105  C   HIS A 404      -8.060  46.134 -22.216  1.00 14.60           C  
ATOM   6106  O   HIS A 404      -8.359  47.247 -21.775  1.00 14.60           O  
ATOM   6107  CB  HIS A 404      -6.365  46.131 -24.065  1.00 14.60           C  
ATOM   6108  CG  HIS A 404      -4.904  46.159 -24.498  1.00 14.60           C  
ATOM   6109  ND1 HIS A 404      -3.989  47.043 -23.967  1.00 14.60           N  
ATOM   6110  CD2 HIS A 404      -4.228  45.441 -25.435  1.00 14.60           C  
ATOM   6111  CE1 HIS A 404      -2.811  46.856 -24.542  1.00 14.60           C  
ATOM   6112  NE2 HIS A 404      -2.929  45.893 -25.435  1.00 14.60           N  
ATOM   6113  H   HIS A 404      -6.197  43.734 -23.020  1.00 14.60           H  
ATOM   6114  HA  HIS A 404      -5.961  46.453 -21.985  1.00 14.60           H  
ATOM   6115 1HB  HIS A 404      -6.879  45.384 -24.674  1.00 14.60           H  
ATOM   6116 2HB  HIS A 404      -6.809  47.096 -24.298  1.00 14.60           H  
ATOM   6117  HD1 HIS A 404      -4.172  47.729 -23.264  1.00 14.60           H  
ATOM   6118  HD2 HIS A 404      -4.526  44.647 -26.118  1.00 14.60           H  
ATOM   6119  HE1 HIS A 404      -1.951  47.459 -24.253  1.00 14.60           H  
ATOM   6120  N   HIS A 405      -8.960  45.156 -22.392  1.00 14.86           N  
ATOM   6121  CA  HIS A 405     -10.382  45.335 -22.091  1.00 14.86           C  
ATOM   6122  C   HIS A 405     -10.770  45.079 -20.625  1.00 14.86           C  
ATOM   6123  O   HIS A 405     -11.769  45.629 -20.150  1.00 14.86           O  
ATOM   6124  CB  HIS A 405     -11.239  44.413 -22.968  1.00 14.86           C  
ATOM   6125  CG  HIS A 405     -11.245  44.754 -24.430  1.00 14.86           C  
ATOM   6126  ND1 HIS A 405     -11.735  45.954 -24.915  1.00 14.86           N  
ATOM   6127  CD2 HIS A 405     -10.852  44.045 -25.514  1.00 14.86           C  
ATOM   6128  CE1 HIS A 405     -11.626  45.969 -26.232  1.00 14.86           C  
ATOM   6129  NE2 HIS A 405     -11.095  44.824 -26.620  1.00 14.86           N  
ATOM   6130  H   HIS A 405      -8.648  44.268 -22.789  1.00 14.86           H  
ATOM   6131  HA  HIS A 405     -10.659  46.361 -22.320  1.00 14.86           H  
ATOM   6132 1HB  HIS A 405     -10.858  43.393 -22.873  1.00 14.86           H  
ATOM   6133 2HB  HIS A 405     -12.266  44.411 -22.604  1.00 14.86           H  
ATOM   6134  HD2 HIS A 405     -10.424  43.043 -25.513  1.00 14.86           H  
ATOM   6135  HE1 HIS A 405     -11.926  46.786 -26.887  1.00 14.86           H  
ATOM   6136  HE2 HIS A 405     -10.899  44.557 -27.574  1.00 14.86           H  
ATOM   6137  N   HIS A 406      -9.997  44.253 -19.916  1.00 15.17           N  
ATOM   6138  CA  HIS A 406     -10.341  43.864 -18.552  1.00 15.17           C  
ATOM   6139  C   HIS A 406      -9.174  44.019 -17.576  1.00 15.17           C  
ATOM   6140  O   HIS A 406      -9.069  45.048 -16.907  1.00 15.17           O  
ATOM   6141  OXT HIS A 406      -8.582  43.004 -17.208  1.00 15.17           O  
ATOM   6142  CB  HIS A 406     -10.817  42.404 -18.549  1.00 15.17           C  
ATOM   6143  CG  HIS A 406     -12.017  42.170 -19.428  1.00 15.17           C  
ATOM   6144  ND1 HIS A 406     -13.305  42.466 -19.030  1.00 15.17           N  
ATOM   6145  CD2 HIS A 406     -12.115  41.676 -20.685  1.00 15.17           C  
ATOM   6146  CE1 HIS A 406     -14.144  42.167 -20.007  1.00 15.17           C  
ATOM   6147  NE2 HIS A 406     -13.450  41.686 -21.023  1.00 15.17           N  
ATOM   6148  H   HIS A 406      -9.192  43.822 -20.365  1.00 15.17           H  
ATOM   6149  HA  HIS A 406     -11.154  44.489 -18.190  1.00 15.17           H  
ATOM   6150 1HB  HIS A 406     -10.008  41.758 -18.905  1.00 15.17           H  
ATOM   6151 2HB  HIS A 406     -11.064  42.097 -17.535  1.00 15.17           H  
ATOM   6152  HD1 HIS A 406     -13.578  42.859 -18.151  1.00 15.17           H  
ATOM   6153  HD2 HIS A 406     -11.367  41.315 -21.396  1.00 15.17           H  
ATOM   6154  HE1 HIS A 406     -15.214  42.332 -19.887  1.00 15.17           H  
ENDMDL

REMARK ID 696400 DOMAINID 687080 MODEL 5 N protein 3D
MODEL     5
ATOM      1  N   MET A   1       2.515  -1.785  -1.270  1.00  5.78           N  
ATOM      2  CA  MET A   1       3.760  -1.320  -1.870  1.00  5.78           C  
ATOM      3  C   MET A   1       3.811   0.199  -1.930  1.00  5.78           C  
ATOM      4  O   MET A   1       3.355   0.805  -2.898  1.00  5.78           O  
ATOM      5  CB  MET A   1       3.912  -1.885  -3.282  1.00  5.78           C  
ATOM      6  CG  MET A   1       5.209  -1.495  -3.975  1.00  5.78           C  
ATOM      7  SD  MET A   1       5.376  -2.208  -5.625  1.00  5.78           S  
ATOM      8  CE  MET A   1       6.835  -1.381  -6.270  1.00  5.78           C  
ATOM      9 1H   MET A   1       2.696  -2.599  -0.701  1.00  5.78           H  
ATOM     10 2H   MET A   1       2.124  -1.052  -0.695  1.00  5.78           H  
ATOM     11 3H   MET A   1       1.858  -2.024  -1.999  1.00  5.78           H  
ATOM     12  HA  MET A   1       4.591  -1.661  -1.253  1.00  5.78           H  
ATOM     13 1HB  MET A   1       3.862  -2.973  -3.247  1.00  5.78           H  
ATOM     14 2HB  MET A   1       3.083  -1.539  -3.902  1.00  5.78           H  
ATOM     15 1HG  MET A   1       5.261  -0.435  -4.054  1.00  5.78           H  
ATOM     16 2HG  MET A   1       6.053  -1.829  -3.371  1.00  5.78           H  
ATOM     17 1HE  MET A   1       7.034  -1.743  -7.273  1.00  5.78           H  
ATOM     18 2HE  MET A   1       6.663  -0.306  -6.302  1.00  5.78           H  
ATOM     19 3HE  MET A   1       7.692  -1.595  -5.631  1.00  5.78           H  
ATOM     20  N   ALA A   2       4.429   0.832  -0.931  1.00  4.90           N  
ATOM     21  CA  ALA A   2       4.540   2.301  -0.912  1.00  4.90           C  
ATOM     22  C   ALA A   2       5.280   2.823  -2.145  1.00  4.90           C  
ATOM     23  O   ALA A   2       4.995   3.903  -2.662  1.00  4.90           O  
ATOM     24  CB  ALA A   2       5.255   2.766   0.340  1.00  4.90           C  
ATOM     25  H   ALA A   2       4.814   0.306  -0.157  1.00  4.90           H  
ATOM     26  HA  ALA A   2       3.534   2.713  -0.916  1.00  4.90           H  
ATOM     27 1HB  ALA A   2       5.299   3.856   0.345  1.00  4.90           H  
ATOM     28 2HB  ALA A   2       4.712   2.422   1.220  1.00  4.90           H  
ATOM     29 3HB  ALA A   2       6.266   2.364   0.356  1.00  4.90           H  
ATOM     30  N   LYS A   3       6.217   2.028  -2.638  1.00  4.07           N  
ATOM     31  CA  LYS A   3       7.020   2.376  -3.797  1.00  4.07           C  
ATOM     32  C   LYS A   3       6.175   2.561  -5.062  1.00  4.07           C  
ATOM     33  O   LYS A   3       6.639   3.174  -6.019  1.00  4.07           O  
ATOM     34  CB  LYS A   3       8.069   1.293  -4.046  1.00  4.07           C  
ATOM     35  CG  LYS A   3       9.166   1.208  -3.003  1.00  4.07           C  
ATOM     36  CD  LYS A   3      10.134   0.071  -3.326  1.00  4.07           C  
ATOM     37  CE  LYS A   3      11.237  -0.040  -2.278  1.00  4.07           C  
ATOM     38  NZ  LYS A   3      12.157  -1.180  -2.556  1.00  4.07           N  
ATOM     39  H   LYS A   3       6.391   1.150  -2.176  1.00  4.07           H  
ATOM     40  HA  LYS A   3       7.527   3.318  -3.592  1.00  4.07           H  
ATOM     41 1HB  LYS A   3       7.585   0.332  -4.064  1.00  4.07           H  
ATOM     42 2HB  LYS A   3       8.532   1.448  -5.021  1.00  4.07           H  
ATOM     43 1HG  LYS A   3       9.716   2.149  -2.973  1.00  4.07           H  
ATOM     44 2HG  LYS A   3       8.723   1.033  -2.023  1.00  4.07           H  
ATOM     45 1HD  LYS A   3       9.586  -0.872  -3.366  1.00  4.07           H  
ATOM     46 2HD  LYS A   3      10.589   0.247  -4.301  1.00  4.07           H  
ATOM     47 1HE  LYS A   3      11.813   0.884  -2.268  1.00  4.07           H  
ATOM     48 2HE  LYS A   3      10.783  -0.183  -1.298  1.00  4.07           H  
ATOM     49 1HZ  LYS A   3      12.870  -1.220  -1.842  1.00  4.07           H  
ATOM     50 2HZ  LYS A   3      11.633  -2.045  -2.556  1.00  4.07           H  
ATOM     51 3HZ  LYS A   3      12.592  -1.052  -3.458  1.00  4.07           H  
ATOM     52  N   GLY A   4       4.970   1.980  -5.090  1.00  3.39           N  
ATOM     53  CA  GLY A   4       4.081   2.045  -6.239  1.00  3.39           C  
ATOM     54  C   GLY A   4       3.058   3.188  -6.165  1.00  3.39           C  
ATOM     55  O   GLY A   4       2.181   3.291  -7.029  1.00  3.39           O  
ATOM     56  H   GLY A   4       4.615   1.508  -4.263  1.00  3.39           H  
ATOM     57 1HA  GLY A   4       4.678   2.155  -7.143  1.00  3.39           H  
ATOM     58 2HA  GLY A   4       3.554   1.095  -6.325  1.00  3.39           H  
ATOM     59  N   ILE A   5       3.148   4.047  -5.147  1.00  2.91           N  
ATOM     60  CA  ILE A   5       2.165   5.122  -5.015  1.00  2.91           C  
ATOM     61  C   ILE A   5       2.235   6.135  -6.146  1.00  2.91           C  
ATOM     62  O   ILE A   5       3.307   6.633  -6.494  1.00  2.91           O  
ATOM     63  CB  ILE A   5       2.317   5.849  -3.670  1.00  2.91           C  
ATOM     64  CG1 ILE A   5       1.958   4.895  -2.529  1.00  2.91           C  
ATOM     65  CG2 ILE A   5       1.456   7.104  -3.634  1.00  2.91           C  
ATOM     66  CD1 ILE A   5       2.319   5.422  -1.155  1.00  2.91           C  
ATOM     67  H   ILE A   5       3.880   3.945  -4.440  1.00  2.91           H  
ATOM     68  HA  ILE A   5       1.175   4.670  -5.034  1.00  2.91           H  
ATOM     69  HB  ILE A   5       3.365   6.126  -3.534  1.00  2.91           H  
ATOM     70 1HG1 ILE A   5       0.886   4.712  -2.555  1.00  2.91           H  
ATOM     71 2HG1 ILE A   5       2.466   3.950  -2.693  1.00  2.91           H  
ATOM     72 1HG2 ILE A   5       1.588   7.604  -2.680  1.00  2.91           H  
ATOM     73 2HG2 ILE A   5       1.751   7.776  -4.437  1.00  2.91           H  
ATOM     74 3HG2 ILE A   5       0.408   6.834  -3.760  1.00  2.91           H  
ATOM     75 1HD1 ILE A   5       2.032   4.694  -0.399  1.00  2.91           H  
ATOM     76 2HD1 ILE A   5       3.399   5.589  -1.108  1.00  2.91           H  
ATOM     77 3HD1 ILE A   5       1.796   6.359  -0.974  1.00  2.91           H  
ATOM     78  N   ARG A   6       1.075   6.425  -6.731  1.00  2.62           N  
ATOM     79  CA  ARG A   6       0.989   7.401  -7.804  1.00  2.62           C  
ATOM     80  C   ARG A   6       0.584   8.767  -7.272  1.00  2.62           C  
ATOM     81  O   ARG A   6      -0.214   8.862  -6.337  1.00  2.62           O  
ATOM     82  CB  ARG A   6       0.010   6.936  -8.862  1.00  2.62           C  
ATOM     83  CG  ARG A   6       0.397   5.622  -9.555  1.00  2.62           C  
ATOM     84  CD  ARG A   6      -0.569   5.235 -10.619  1.00  2.62           C  
ATOM     85  NE  ARG A   6      -1.883   4.914 -10.084  1.00  2.62           N  
ATOM     86  CZ  ARG A   6      -2.993   4.749 -10.832  1.00  2.62           C  
ATOM     87  NH1 ARG A   6      -2.935   4.885 -12.139  1.00  2.62           N  
ATOM     88  NH2 ARG A   6      -4.143   4.450 -10.251  1.00  2.62           N  
ATOM     89  H   ARG A   6       0.236   5.961  -6.411  1.00  2.62           H  
ATOM     90  HA  ARG A   6       1.963   7.512  -8.255  1.00  2.62           H  
ATOM     91 1HB  ARG A   6      -0.979   6.816  -8.426  1.00  2.62           H  
ATOM     92 2HB  ARG A   6      -0.053   7.699  -9.620  1.00  2.62           H  
ATOM     93 1HG  ARG A   6       1.365   5.733 -10.024  1.00  2.62           H  
ATOM     94 2HG  ARG A   6       0.447   4.817  -8.817  1.00  2.62           H  
ATOM     95 1HD  ARG A   6      -0.676   6.044 -11.329  1.00  2.62           H  
ATOM     96 2HD  ARG A   6      -0.191   4.354 -11.134  1.00  2.62           H  
ATOM     97  HE  ARG A   6      -1.967   4.799  -9.083  1.00  2.62           H  
ATOM     98 1HH1 ARG A   6      -2.058   5.114 -12.585  1.00  2.62           H  
ATOM     99 2HH1 ARG A   6      -3.767   4.760 -12.697  1.00  2.62           H  
ATOM    100 1HH2 ARG A   6      -4.189   4.345  -9.246  1.00  2.62           H  
ATOM    101 2HH2 ARG A   6      -4.974   4.325 -10.810  1.00  2.62           H  
ATOM    102  N   GLU A   7       1.089   9.817  -7.906  1.00  2.51           N  
ATOM    103  CA  GLU A   7       0.746  11.190  -7.568  1.00  2.51           C  
ATOM    104  C   GLU A   7      -0.177  11.797  -8.617  1.00  2.51           C  
ATOM    105  O   GLU A   7      -0.002  11.567  -9.817  1.00  2.51           O  
ATOM    106  CB  GLU A   7       2.025  12.032  -7.444  1.00  2.51           C  
ATOM    107  CG  GLU A   7       1.815  13.488  -7.013  1.00  2.51           C  
ATOM    108  CD  GLU A   7       3.116  14.245  -6.817  1.00  2.51           C  
ATOM    109  OE1 GLU A   7       4.157  13.648  -6.956  1.00  2.51           O  
ATOM    110  OE2 GLU A   7       3.065  15.414  -6.515  1.00  2.51           O  
ATOM    111  H   GLU A   7       1.754   9.665  -8.661  1.00  2.51           H  
ATOM    112  HA  GLU A   7       0.225  11.195  -6.611  1.00  2.51           H  
ATOM    113 1HB  GLU A   7       2.693  11.568  -6.738  1.00  2.51           H  
ATOM    114 2HB  GLU A   7       2.537  12.044  -8.409  1.00  2.51           H  
ATOM    115 1HG  GLU A   7       1.231  14.000  -7.776  1.00  2.51           H  
ATOM    116 2HG  GLU A   7       1.242  13.503  -6.087  1.00  2.51           H  
ATOM    117  N   LYS A   8      -1.177  12.555  -8.170  1.00  2.55           N  
ATOM    118  CA  LYS A   8      -2.028  13.278  -9.111  1.00  2.55           C  
ATOM    119  C   LYS A   8      -1.540  14.716  -9.202  1.00  2.55           C  
ATOM    120  O   LYS A   8      -1.293  15.362  -8.182  1.00  2.55           O  
ATOM    121  CB  LYS A   8      -3.495  13.232  -8.701  1.00  2.55           C  
ATOM    122  CG  LYS A   8      -4.117  11.842  -8.757  1.00  2.55           C  
ATOM    123  CD  LYS A   8      -5.594  11.882  -8.373  1.00  2.55           C  
ATOM    124  CE  LYS A   8      -6.224  10.495  -8.425  1.00  2.55           C  
ATOM    125  NZ  LYS A   8      -7.663  10.526  -8.040  1.00  2.55           N  
ATOM    126  H   LYS A   8      -1.308  12.675  -7.175  1.00  2.55           H  
ATOM    127  HA  LYS A   8      -1.934  12.832 -10.100  1.00  2.55           H  
ATOM    128 1HB  LYS A   8      -3.602  13.612  -7.686  1.00  2.55           H  
ATOM    129 2HB  LYS A   8      -4.070  13.885  -9.357  1.00  2.55           H  
ATOM    130 1HG  LYS A   8      -4.024  11.447  -9.770  1.00  2.55           H  
ATOM    131 2HG  LYS A   8      -3.586  11.175  -8.076  1.00  2.55           H  
ATOM    132 1HD  LYS A   8      -5.697  12.282  -7.363  1.00  2.55           H  
ATOM    133 2HD  LYS A   8      -6.129  12.539  -9.060  1.00  2.55           H  
ATOM    134 1HE  LYS A   8      -6.137  10.102  -9.438  1.00  2.55           H  
ATOM    135 2HE  LYS A   8      -5.690   9.834  -7.742  1.00  2.55           H  
ATOM    136 1HZ  LYS A   8      -8.045   9.592  -8.086  1.00  2.55           H  
ATOM    137 2HZ  LYS A   8      -7.752  10.879  -7.097  1.00  2.55           H  
ATOM    138 3HZ  LYS A   8      -8.170  11.127  -8.673  1.00  2.55           H  
ATOM    139  N   ILE A   9      -1.406  15.207 -10.425  1.00  2.72           N  
ATOM    140  CA  ILE A   9      -0.918  16.554 -10.673  1.00  2.72           C  
ATOM    141  C   ILE A   9      -1.960  17.403 -11.379  1.00  2.72           C  
ATOM    142  O   ILE A   9      -2.417  17.066 -12.474  1.00  2.72           O  
ATOM    143  CB  ILE A   9       0.363  16.492 -11.531  1.00  2.72           C  
ATOM    144  CG1 ILE A   9       1.416  15.628 -10.820  1.00  2.72           C  
ATOM    145  CG2 ILE A   9       0.895  17.897 -11.835  1.00  2.72           C  
ATOM    146  CD1 ILE A   9       1.372  14.157 -11.245  1.00  2.72           C  
ATOM    147  H   ILE A   9      -1.635  14.609 -11.214  1.00  2.72           H  
ATOM    148  HA  ILE A   9      -0.680  17.022  -9.719  1.00  2.72           H  
ATOM    149  HB  ILE A   9       0.131  15.993 -12.463  1.00  2.72           H  
ATOM    150 1HG1 ILE A   9       2.411  16.023 -11.034  1.00  2.72           H  
ATOM    151 2HG1 ILE A   9       1.251  15.682  -9.741  1.00  2.72           H  
ATOM    152 1HG2 ILE A   9       1.789  17.823 -12.458  1.00  2.72           H  
ATOM    153 2HG2 ILE A   9       0.133  18.469 -12.363  1.00  2.72           H  
ATOM    154 3HG2 ILE A   9       1.144  18.404 -10.903  1.00  2.72           H  
ATOM    155 1HD1 ILE A   9       2.133  13.599 -10.700  1.00  2.72           H  
ATOM    156 2HD1 ILE A   9       0.402  13.738 -11.030  1.00  2.72           H  
ATOM    157 3HD1 ILE A   9       1.553  14.075 -12.310  1.00  2.72           H  
ATOM    158  N   LYS A  10      -2.349  18.500 -10.740  1.00  3.03           N  
ATOM    159  CA  LYS A  10      -3.347  19.393 -11.317  1.00  3.03           C  
ATOM    160  C   LYS A  10      -2.675  20.492 -12.114  1.00  3.03           C  
ATOM    161  O   LYS A  10      -1.817  21.205 -11.591  1.00  3.03           O  
ATOM    162  CB  LYS A  10      -4.225  20.012 -10.227  1.00  3.03           C  
ATOM    163  CG  LYS A  10      -5.357  20.924 -10.739  1.00  3.03           C  
ATOM    164  CD  LYS A  10      -6.177  21.471  -9.563  1.00  3.03           C  
ATOM    165  CE  LYS A  10      -7.294  22.398 -10.014  1.00  3.03           C  
ATOM    166  NZ  LYS A  10      -8.043  22.963  -8.854  1.00  3.03           N  
ATOM    167  H   LYS A  10      -1.943  18.719  -9.839  1.00  3.03           H  
ATOM    168  HA  LYS A  10      -3.982  18.826 -12.000  1.00  3.03           H  
ATOM    169 1HB  LYS A  10      -4.683  19.216  -9.640  1.00  3.03           H  
ATOM    170 2HB  LYS A  10      -3.604  20.601  -9.552  1.00  3.03           H  
ATOM    171 1HG  LYS A  10      -4.930  21.760 -11.303  1.00  3.03           H  
ATOM    172 2HG  LYS A  10      -6.007  20.358 -11.407  1.00  3.03           H  
ATOM    173 1HD  LYS A  10      -6.615  20.638  -9.014  1.00  3.03           H  
ATOM    174 2HD  LYS A  10      -5.518  22.019  -8.890  1.00  3.03           H  
ATOM    175 1HE  LYS A  10      -6.875  23.211 -10.603  1.00  3.03           H  
ATOM    176 2HE  LYS A  10      -7.984  21.844 -10.622  1.00  3.03           H  
ATOM    177 1HZ  LYS A  10      -8.780  23.564  -9.193  1.00  3.03           H  
ATOM    178 2HZ  LYS A  10      -8.445  22.209  -8.315  1.00  3.03           H  
ATOM    179 3HZ  LYS A  10      -7.414  23.496  -8.271  1.00  3.03           H  
ATOM    180  N   LEU A  11      -3.054  20.602 -13.378  1.00  3.45           N  
ATOM    181  CA  LEU A  11      -2.511  21.615 -14.261  1.00  3.45           C  
ATOM    182  C   LEU A  11      -3.601  22.622 -14.617  1.00  3.45           C  
ATOM    183  O   LEU A  11      -4.613  22.282 -15.234  1.00  3.45           O  
ATOM    184  CB  LEU A  11      -1.890  20.962 -15.506  1.00  3.45           C  
ATOM    185  CG  LEU A  11      -0.721  19.956 -15.213  1.00  3.45           C  
ATOM    186  CD1 LEU A  11      -0.255  19.321 -16.492  1.00  3.45           C  
ATOM    187  CD2 LEU A  11       0.440  20.681 -14.559  1.00  3.45           C  
ATOM    188  H   LEU A  11      -3.766  19.967 -13.735  1.00  3.45           H  
ATOM    189  HA  LEU A  11      -1.728  22.136 -13.733  1.00  3.45           H  
ATOM    190 1HB  LEU A  11      -2.671  20.416 -16.037  1.00  3.45           H  
ATOM    191 2HB  LEU A  11      -1.511  21.746 -16.158  1.00  3.45           H  
ATOM    192  HG  LEU A  11      -1.085  19.167 -14.549  1.00  3.45           H  
ATOM    193 1HD1 LEU A  11       0.549  18.614 -16.278  1.00  3.45           H  
ATOM    194 2HD1 LEU A  11      -1.080  18.799 -16.942  1.00  3.45           H  
ATOM    195 3HD1 LEU A  11       0.112  20.090 -17.168  1.00  3.45           H  
ATOM    196 1HD2 LEU A  11       1.233  19.962 -14.359  1.00  3.45           H  
ATOM    197 2HD2 LEU A  11       0.814  21.457 -15.228  1.00  3.45           H  
ATOM    198 3HD2 LEU A  11       0.113  21.132 -13.619  1.00  3.45           H  
ATOM    199  N   VAL A  12      -3.422  23.858 -14.174  1.00  3.97           N  
ATOM    200  CA  VAL A  12      -4.424  24.910 -14.348  1.00  3.97           C  
ATOM    201  C   VAL A  12      -4.327  25.561 -15.718  1.00  3.97           C  
ATOM    202  O   VAL A  12      -3.233  25.910 -16.162  1.00  3.97           O  
ATOM    203  CB  VAL A  12      -4.261  25.960 -13.246  1.00  3.97           C  
ATOM    204  CG1 VAL A  12      -5.243  27.094 -13.454  1.00  3.97           C  
ATOM    205  CG2 VAL A  12      -4.457  25.274 -11.901  1.00  3.97           C  
ATOM    206  H   VAL A  12      -2.565  24.074 -13.681  1.00  3.97           H  
ATOM    207  HA  VAL A  12      -5.415  24.465 -14.251  1.00  3.97           H  
ATOM    208  HB  VAL A  12      -3.268  26.388 -13.293  1.00  3.97           H  
ATOM    209 1HG1 VAL A  12      -5.114  27.837 -12.668  1.00  3.97           H  
ATOM    210 2HG1 VAL A  12      -5.065  27.565 -14.423  1.00  3.97           H  
ATOM    211 3HG1 VAL A  12      -6.260  26.704 -13.423  1.00  3.97           H  
ATOM    212 1HG2 VAL A  12      -4.334  26.003 -11.098  1.00  3.97           H  
ATOM    213 2HG2 VAL A  12      -5.457  24.849 -11.858  1.00  3.97           H  
ATOM    214 3HG2 VAL A  12      -3.718  24.477 -11.783  1.00  3.97           H  
ATOM    215  N   SER A  13      -5.461  25.695 -16.406  1.00  4.58           N  
ATOM    216  CA  SER A  13      -5.440  26.247 -17.746  1.00  4.58           C  
ATOM    217  C   SER A  13      -4.968  27.676 -17.852  1.00  4.58           C  
ATOM    218  O   SER A  13      -5.072  28.480 -16.921  1.00  4.58           O  
ATOM    219  CB  SER A  13      -6.775  26.162 -18.430  1.00  4.58           C  
ATOM    220  OG  SER A  13      -7.165  24.836 -18.551  1.00  4.58           O  
ATOM    221  H   SER A  13      -6.360  25.405 -16.026  1.00  4.58           H  
ATOM    222  HA  SER A  13      -4.775  25.629 -18.306  1.00  4.58           H  
ATOM    223 1HB  SER A  13      -7.520  26.735 -17.877  1.00  4.58           H  
ATOM    224 2HB  SER A  13      -6.705  26.613 -19.424  1.00  4.58           H  
ATOM    225  HG  SER A  13      -7.345  24.560 -17.640  1.00  4.58           H  
ATOM    226  N   SER A  14      -4.455  27.965 -19.032  1.00  5.21           N  
ATOM    227  CA  SER A  14      -4.021  29.280 -19.438  1.00  5.21           C  
ATOM    228  C   SER A  14      -4.998  29.793 -20.487  1.00  5.21           C  
ATOM    229  O   SER A  14      -6.160  29.383 -20.523  1.00  5.21           O  
ATOM    230  CB  SER A  14      -2.586  29.243 -19.967  1.00  5.21           C  
ATOM    231  OG  SER A  14      -2.108  30.534 -20.195  1.00  5.21           O  
ATOM    232  H   SER A  14      -4.403  27.200 -19.707  1.00  5.21           H  
ATOM    233  HA  SER A  14      -4.058  29.947 -18.574  1.00  5.21           H  
ATOM    234 1HB  SER A  14      -1.946  28.734 -19.244  1.00  5.21           H  
ATOM    235 2HB  SER A  14      -2.555  28.683 -20.881  1.00  5.21           H  
ATOM    236  HG  SER A  14      -1.169  30.436 -20.400  1.00  5.21           H  
ATOM    237  N   ALA A  15      -4.548  30.759 -21.274  1.00  5.76           N  
ATOM    238  CA  ALA A  15      -5.332  31.367 -22.343  1.00  5.76           C  
ATOM    239  C   ALA A  15      -6.624  32.027 -21.851  1.00  5.76           C  
ATOM    240  O   ALA A  15      -7.538  32.269 -22.637  1.00  5.76           O  
ATOM    241  CB  ALA A  15      -5.656  30.312 -23.396  1.00  5.76           C  
ATOM    242  H   ALA A  15      -3.590  31.049 -21.126  1.00  5.76           H  
ATOM    243  HA  ALA A  15      -4.716  32.142 -22.802  1.00  5.76           H  
ATOM    244 1HB  ALA A  15      -6.181  30.789 -24.216  1.00  5.76           H  
ATOM    245 2HB  ALA A  15      -4.731  29.880 -23.774  1.00  5.76           H  
ATOM    246 3HB  ALA A  15      -6.279  29.521 -22.977  1.00  5.76           H  
ATOM    247  N   GLY A  16      -6.661  32.405 -20.571  1.00  6.11           N  
ATOM    248  CA  GLY A  16      -7.793  33.133 -20.026  1.00  6.11           C  
ATOM    249  C   GLY A  16      -9.003  32.333 -19.538  1.00  6.11           C  
ATOM    250  O   GLY A  16     -10.039  32.943 -19.265  1.00  6.11           O  
ATOM    251  H   GLY A  16      -5.886  32.168 -19.973  1.00  6.11           H  
ATOM    252 1HA  GLY A  16      -7.442  33.772 -19.216  1.00  6.11           H  
ATOM    253 2HA  GLY A  16      -8.141  33.792 -20.807  1.00  6.11           H  
ATOM    254  N   THR A  17      -8.913  31.004 -19.426  1.00  6.12           N  
ATOM    255  CA  THR A  17     -10.119  30.284 -18.995  1.00  6.12           C  
ATOM    256  C   THR A  17      -9.992  29.694 -17.601  1.00  6.12           C  
ATOM    257  O   THR A  17      -8.938  29.737 -16.974  1.00  6.12           O  
ATOM    258  CB  THR A  17     -10.455  29.135 -19.929  1.00  6.12           C  
ATOM    259  OG1 THR A  17      -9.566  28.034 -19.696  1.00  6.12           O  
ATOM    260  CG2 THR A  17     -10.239  29.640 -21.322  1.00  6.12           C  
ATOM    261  H   THR A  17      -8.052  30.511 -19.676  1.00  6.12           H  
ATOM    262  HA  THR A  17     -10.960  30.974 -18.991  1.00  6.12           H  
ATOM    263  HB  THR A  17     -11.487  28.814 -19.809  1.00  6.12           H  
ATOM    264  HG1 THR A  17      -9.278  27.664 -20.578  1.00  6.12           H  
ATOM    265 1HG2 THR A  17     -10.454  28.856 -22.011  1.00  6.12           H  
ATOM    266 2HG2 THR A  17     -10.900  30.481 -21.508  1.00  6.12           H  
ATOM    267 3HG2 THR A  17      -9.201  29.948 -21.448  1.00  6.12           H  
ATOM    268  N   GLY A  18     -11.104  29.128 -17.128  1.00  5.76           N  
ATOM    269  CA  GLY A  18     -11.186  28.475 -15.824  1.00  5.76           C  
ATOM    270  C   GLY A  18     -11.025  26.952 -15.873  1.00  5.76           C  
ATOM    271  O   GLY A  18     -11.328  26.270 -14.895  1.00  5.76           O  
ATOM    272  H   GLY A  18     -11.930  29.144 -17.703  1.00  5.76           H  
ATOM    273 1HA  GLY A  18     -10.416  28.894 -15.173  1.00  5.76           H  
ATOM    274 2HA  GLY A  18     -12.142  28.721 -15.367  1.00  5.76           H  
ATOM    275  N   HIS A  19     -10.600  26.400 -17.010  1.00  5.11           N  
ATOM    276  CA  HIS A  19     -10.508  24.941 -17.112  1.00  5.11           C  
ATOM    277  C   HIS A  19      -9.257  24.390 -16.431  1.00  5.11           C  
ATOM    278  O   HIS A  19      -8.292  25.119 -16.187  1.00  5.11           O  
ATOM    279  CB  HIS A  19     -10.516  24.485 -18.579  1.00  5.11           C  
ATOM    280  CG  HIS A  19     -11.810  24.706 -19.304  1.00  5.11           C  
ATOM    281  ND1 HIS A  19     -12.983  24.065 -18.949  1.00  5.11           N  
ATOM    282  CD2 HIS A  19     -12.114  25.471 -20.375  1.00  5.11           C  
ATOM    283  CE1 HIS A  19     -13.949  24.435 -19.766  1.00  5.11           C  
ATOM    284  NE2 HIS A  19     -13.453  25.281 -20.637  1.00  5.11           N  
ATOM    285  H   HIS A  19     -10.322  26.981 -17.814  1.00  5.11           H  
ATOM    286  HA  HIS A  19     -11.369  24.491 -16.621  1.00  5.11           H  
ATOM    287 1HB  HIS A  19      -9.741  25.030 -19.123  1.00  5.11           H  
ATOM    288 2HB  HIS A  19     -10.263  23.426 -18.634  1.00  5.11           H  
ATOM    289  HD2 HIS A  19     -11.427  26.117 -20.932  1.00  5.11           H  
ATOM    290  HE1 HIS A  19     -14.984  24.095 -19.731  1.00  5.11           H  
ATOM    291  HE2 HIS A  19     -13.969  25.723 -21.383  1.00  5.11           H  
ATOM    292  N   PHE A  20      -9.254  23.105 -16.124  1.00  4.33           N  
ATOM    293  CA  PHE A  20      -8.036  22.484 -15.609  1.00  4.33           C  
ATOM    294  C   PHE A  20      -7.985  21.030 -16.019  1.00  4.33           C  
ATOM    295  O   PHE A  20      -9.008  20.444 -16.384  1.00  4.33           O  
ATOM    296  CB  PHE A  20      -7.938  22.589 -14.088  1.00  4.33           C  
ATOM    297  CG  PHE A  20      -8.981  21.832 -13.364  1.00  4.33           C  
ATOM    298  CD1 PHE A  20      -8.747  20.521 -12.974  1.00  4.33           C  
ATOM    299  CD2 PHE A  20     -10.195  22.418 -13.050  1.00  4.33           C  
ATOM    300  CE1 PHE A  20      -9.701  19.808 -12.286  1.00  4.33           C  
ATOM    301  CE2 PHE A  20     -11.157  21.708 -12.360  1.00  4.33           C  
ATOM    302  CZ  PHE A  20     -10.909  20.400 -11.975  1.00  4.33           C  
ATOM    303  H   PHE A  20     -10.078  22.542 -16.287  1.00  4.33           H  
ATOM    304  HA  PHE A  20      -7.167  22.982 -16.044  1.00  4.33           H  
ATOM    305 1HB  PHE A  20      -6.963  22.218 -13.764  1.00  4.33           H  
ATOM    306 2HB  PHE A  20      -8.003  23.635 -13.790  1.00  4.33           H  
ATOM    307  HD1 PHE A  20      -7.788  20.056 -13.222  1.00  4.33           H  
ATOM    308  HD2 PHE A  20     -10.389  23.452 -13.353  1.00  4.33           H  
ATOM    309  HE1 PHE A  20      -9.499  18.778 -11.987  1.00  4.33           H  
ATOM    310  HE2 PHE A  20     -12.111  22.178 -12.119  1.00  4.33           H  
ATOM    311  HZ  PHE A  20     -11.668  19.839 -11.430  1.00  4.33           H  
ATOM    312  N   TYR A  21      -6.795  20.449 -15.939  1.00  3.58           N  
ATOM    313  CA  TYR A  21      -6.613  19.055 -16.291  1.00  3.58           C  
ATOM    314  C   TYR A  21      -5.875  18.315 -15.179  1.00  3.58           C  
ATOM    315  O   TYR A  21      -5.129  18.924 -14.410  1.00  3.58           O  
ATOM    316  CB  TYR A  21      -5.819  18.981 -17.588  1.00  3.58           C  
ATOM    317  CG  TYR A  21      -6.446  19.781 -18.715  1.00  3.58           C  
ATOM    318  CD1 TYR A  21      -6.047  21.105 -18.908  1.00  3.58           C  
ATOM    319  CD2 TYR A  21      -7.421  19.228 -19.527  1.00  3.58           C  
ATOM    320  CE1 TYR A  21      -6.617  21.860 -19.910  1.00  3.58           C  
ATOM    321  CE2 TYR A  21      -7.994  19.990 -20.535  1.00  3.58           C  
ATOM    322  CZ  TYR A  21      -7.595  21.302 -20.726  1.00  3.58           C  
ATOM    323  OH  TYR A  21      -8.160  22.061 -21.732  1.00  3.58           O  
ATOM    324  H   TYR A  21      -5.992  21.007 -15.651  1.00  3.58           H  
ATOM    325  HA  TYR A  21      -7.588  18.587 -16.423  1.00  3.58           H  
ATOM    326 1HB  TYR A  21      -4.819  19.370 -17.407  1.00  3.58           H  
ATOM    327 2HB  TYR A  21      -5.726  17.942 -17.904  1.00  3.58           H  
ATOM    328  HD1 TYR A  21      -5.282  21.547 -18.262  1.00  3.58           H  
ATOM    329  HD2 TYR A  21      -7.739  18.198 -19.374  1.00  3.58           H  
ATOM    330  HE1 TYR A  21      -6.303  22.893 -20.056  1.00  3.58           H  
ATOM    331  HE2 TYR A  21      -8.760  19.556 -21.175  1.00  3.58           H  
ATOM    332  HH  TYR A  21      -8.657  21.487 -22.337  1.00  3.58           H  
ATOM    333  N   THR A  22      -6.070  17.005 -15.086  1.00  2.98           N  
ATOM    334  CA  THR A  22      -5.326  16.240 -14.090  1.00  2.98           C  
ATOM    335  C   THR A  22      -4.540  15.128 -14.759  1.00  2.98           C  
ATOM    336  O   THR A  22      -5.073  14.402 -15.603  1.00  2.98           O  
ATOM    337  CB  THR A  22      -6.257  15.638 -13.013  1.00  2.98           C  
ATOM    338  OG1 THR A  22      -6.978  16.691 -12.364  1.00  2.98           O  
ATOM    339  CG2 THR A  22      -5.425  14.876 -11.947  1.00  2.98           C  
ATOM    340  H   THR A  22      -6.707  16.537 -15.714  1.00  2.98           H  
ATOM    341  HA  THR A  22      -4.614  16.895 -13.595  1.00  2.98           H  
ATOM    342  HB  THR A  22      -6.962  14.952 -13.478  1.00  2.98           H  
ATOM    343  HG1 THR A  22      -6.357  17.362 -12.067  1.00  2.98           H  
ATOM    344 1HG2 THR A  22      -6.093  14.469 -11.191  1.00  2.98           H  
ATOM    345 2HG2 THR A  22      -4.875  14.061 -12.411  1.00  2.98           H  
ATOM    346 3HG2 THR A  22      -4.720  15.565 -11.475  1.00  2.98           H  
ATOM    347  N   THR A  23      -3.275  14.994 -14.374  1.00  2.56           N  
ATOM    348  CA  THR A  23      -2.428  13.935 -14.899  1.00  2.56           C  
ATOM    349  C   THR A  23      -1.944  13.053 -13.749  1.00  2.56           C  
ATOM    350  O   THR A  23      -1.996  13.455 -12.585  1.00  2.56           O  
ATOM    351  CB  THR A  23      -1.246  14.534 -15.690  1.00  2.56           C  
ATOM    352  OG1 THR A  23      -0.431  15.313 -14.816  1.00  2.56           O  
ATOM    353  CG2 THR A  23      -1.761  15.437 -16.803  1.00  2.56           C  
ATOM    354  H   THR A  23      -2.899  15.656 -13.694  1.00  2.56           H  
ATOM    355  HA  THR A  23      -3.013  13.313 -15.576  1.00  2.56           H  
ATOM    356  HB  THR A  23      -0.649  13.730 -16.117  1.00  2.56           H  
ATOM    357  HG1 THR A  23      -0.980  15.998 -14.399  1.00  2.56           H  
ATOM    358 1HG2 THR A  23      -0.917  15.855 -17.349  1.00  2.56           H  
ATOM    359 2HG2 THR A  23      -2.386  14.858 -17.484  1.00  2.56           H  
ATOM    360 3HG2 THR A  23      -2.347  16.247 -16.372  1.00  2.56           H  
ATOM    361  N   THR A  24      -1.466  11.854 -14.063  1.00  2.33           N  
ATOM    362  CA  THR A  24      -0.988  10.950 -13.017  1.00  2.33           C  
ATOM    363  C   THR A  24       0.427  10.462 -13.298  1.00  2.33           C  
ATOM    364  O   THR A  24       0.752  10.115 -14.437  1.00  2.33           O  
ATOM    365  CB  THR A  24      -1.947   9.750 -12.852  1.00  2.33           C  
ATOM    366  OG1 THR A  24      -3.256  10.233 -12.533  1.00  2.33           O  
ATOM    367  CG2 THR A  24      -1.484   8.848 -11.721  1.00  2.33           C  
ATOM    368  H   THR A  24      -1.438  11.562 -15.030  1.00  2.33           H  
ATOM    369  HA  THR A  24      -0.964  11.491 -12.074  1.00  2.33           H  
ATOM    370  HB  THR A  24      -1.988   9.179 -13.778  1.00  2.33           H  
ATOM    371  HG1 THR A  24      -3.194  10.826 -11.781  1.00  2.33           H  
ATOM    372 1HG2 THR A  24      -2.181   8.020 -11.612  1.00  2.33           H  
ATOM    373 2HG2 THR A  24      -0.496   8.458 -11.942  1.00  2.33           H  
ATOM    374 3HG2 THR A  24      -1.452   9.422 -10.791  1.00  2.33           H  
ATOM    375  N   LYS A  25       1.263  10.437 -12.259  1.00  2.26           N  
ATOM    376  CA  LYS A  25       2.639   9.974 -12.404  1.00  2.26           C  
ATOM    377  C   LYS A  25       3.086   9.130 -11.211  1.00  2.26           C  
ATOM    378  O   LYS A  25       2.915   9.517 -10.058  1.00  2.26           O  
ATOM    379  CB  LYS A  25       3.564  11.177 -12.577  1.00  2.26           C  
ATOM    380  CG  LYS A  25       5.031  10.847 -12.859  1.00  2.26           C  
ATOM    381  CD  LYS A  25       5.199  10.333 -14.294  1.00  2.26           C  
ATOM    382  CE  LYS A  25       6.672  10.143 -14.684  1.00  2.26           C  
ATOM    383  NZ  LYS A  25       6.803   9.626 -16.092  1.00  2.26           N  
ATOM    384  H   LYS A  25       0.922  10.760 -11.352  1.00  2.26           H  
ATOM    385  HA  LYS A  25       2.704   9.349 -13.295  1.00  2.26           H  
ATOM    386 1HB  LYS A  25       3.194  11.788 -13.398  1.00  2.26           H  
ATOM    387 2HB  LYS A  25       3.535  11.786 -11.674  1.00  2.26           H  
ATOM    388 1HG  LYS A  25       5.620  11.743 -12.729  1.00  2.26           H  
ATOM    389 2HG  LYS A  25       5.397  10.095 -12.157  1.00  2.26           H  
ATOM    390 1HD  LYS A  25       4.690   9.374 -14.384  1.00  2.26           H  
ATOM    391 2HD  LYS A  25       4.732  11.031 -14.986  1.00  2.26           H  
ATOM    392 1HE  LYS A  25       7.186  11.094 -14.618  1.00  2.26           H  
ATOM    393 2HE  LYS A  25       7.146   9.440 -13.994  1.00  2.26           H  
ATOM    394 1HZ  LYS A  25       7.780   9.525 -16.331  1.00  2.26           H  
ATOM    395 2HZ  LYS A  25       6.342   8.731 -16.172  1.00  2.26           H  
ATOM    396 3HZ  LYS A  25       6.377  10.278 -16.734  1.00  2.26           H  
ATOM    397  N   ASN A  26       3.649   7.959 -11.489  1.00  2.33           N  
ATOM    398  CA  ASN A  26       4.136   7.063 -10.439  1.00  2.33           C  
ATOM    399  C   ASN A  26       5.272   7.742  -9.681  1.00  2.33           C  
ATOM    400  O   ASN A  26       6.259   8.131 -10.301  1.00  2.33           O  
ATOM    401  CB  ASN A  26       4.588   5.745 -11.031  1.00  2.33           C  
ATOM    402  CG  ASN A  26       4.813   4.670  -9.989  1.00  2.33           C  
ATOM    403  OD1 ASN A  26       5.491   4.845  -8.969  1.00  2.33           O  
ATOM    404  ND2 ASN A  26       4.228   3.520 -10.251  1.00  2.33           N  
ATOM    405  H   ASN A  26       3.749   7.684 -12.456  1.00  2.33           H  
ATOM    406  HA  ASN A  26       3.346   6.869  -9.733  1.00  2.33           H  
ATOM    407 1HB  ASN A  26       3.840   5.393 -11.743  1.00  2.33           H  
ATOM    408 2HB  ASN A  26       5.518   5.899 -11.581  1.00  2.33           H  
ATOM    409 1HD2 ASN A  26       4.320   2.755  -9.615  1.00  2.33           H  
ATOM    410 2HD2 ASN A  26       3.688   3.412 -11.087  1.00  2.33           H  
ATOM    411  N   LYS A  27       5.181   7.849  -8.346  1.00  2.51           N  
ATOM    412  CA  LYS A  27       6.229   8.526  -7.567  1.00  2.51           C  
ATOM    413  C   LYS A  27       7.602   7.856  -7.688  1.00  2.51           C  
ATOM    414  O   LYS A  27       8.626   8.471  -7.390  1.00  2.51           O  
ATOM    415  CB  LYS A  27       5.854   8.631  -6.082  1.00  2.51           C  
ATOM    416  CG  LYS A  27       4.707   9.599  -5.769  1.00  2.51           C  
ATOM    417  CD  LYS A  27       4.417   9.659  -4.271  1.00  2.51           C  
ATOM    418  CE  LYS A  27       3.293  10.647  -3.963  1.00  2.51           C  
ATOM    419  NZ  LYS A  27       3.013  10.742  -2.491  1.00  2.51           N  
ATOM    420  H   LYS A  27       4.372   7.476  -7.845  1.00  2.51           H  
ATOM    421  HA  LYS A  27       6.327   9.539  -7.956  1.00  2.51           H  
ATOM    422 1HB  LYS A  27       5.567   7.643  -5.712  1.00  2.51           H  
ATOM    423 2HB  LYS A  27       6.725   8.950  -5.513  1.00  2.51           H  
ATOM    424 1HG  LYS A  27       4.959  10.601  -6.129  1.00  2.51           H  
ATOM    425 2HG  LYS A  27       3.806   9.264  -6.288  1.00  2.51           H  
ATOM    426 1HD  LYS A  27       4.129   8.665  -3.925  1.00  2.51           H  
ATOM    427 2HD  LYS A  27       5.315   9.966  -3.741  1.00  2.51           H  
ATOM    428 1HE  LYS A  27       3.573  11.634  -4.336  1.00  2.51           H  
ATOM    429 2HE  LYS A  27       2.385  10.322  -4.477  1.00  2.51           H  
ATOM    430 1HZ  LYS A  27       2.265  11.404  -2.335  1.00  2.51           H  
ATOM    431 2HZ  LYS A  27       2.739   9.837  -2.137  1.00  2.51           H  
ATOM    432 3HZ  LYS A  27       3.843  11.054  -2.008  1.00  2.51           H  
ATOM    433  N   ARG A  28       7.627   6.584  -8.087  1.00  2.77           N  
ATOM    434  CA  ARG A  28       8.859   5.821  -8.260  1.00  2.77           C  
ATOM    435  C   ARG A  28       9.794   6.454  -9.303  1.00  2.77           C  
ATOM    436  O   ARG A  28      11.010   6.255  -9.252  1.00  2.77           O  
ATOM    437  CB  ARG A  28       8.538   4.392  -8.665  1.00  2.77           C  
ATOM    438  CG  ARG A  28       9.698   3.428  -8.674  1.00  2.77           C  
ATOM    439  CD  ARG A  28       9.215   2.029  -8.860  1.00  2.77           C  
ATOM    440  NE  ARG A  28      10.307   1.065  -8.899  1.00  2.77           N  
ATOM    441  CZ  ARG A  28      10.147  -0.265  -9.049  1.00  2.77           C  
ATOM    442  NH1 ARG A  28       8.942  -0.769  -9.172  1.00  2.77           N  
ATOM    443  NH2 ARG A  28      11.201  -1.061  -9.070  1.00  2.77           N  
ATOM    444  H   ARG A  28       6.752   6.124  -8.320  1.00  2.77           H  
ATOM    445  HA  ARG A  28       9.379   5.794  -7.305  1.00  2.77           H  
ATOM    446 1HB  ARG A  28       7.785   3.992  -8.005  1.00  2.77           H  
ATOM    447 2HB  ARG A  28       8.116   4.397  -9.669  1.00  2.77           H  
ATOM    448 1HG  ARG A  28      10.374   3.678  -9.490  1.00  2.77           H  
ATOM    449 2HG  ARG A  28      10.228   3.488  -7.724  1.00  2.77           H  
ATOM    450 1HD  ARG A  28       8.553   1.766  -8.029  1.00  2.77           H  
ATOM    451 2HD  ARG A  28       8.663   1.961  -9.797  1.00  2.77           H  
ATOM    452  HE  ARG A  28      11.252   1.418  -8.809  1.00  2.77           H  
ATOM    453 1HH1 ARG A  28       8.136  -0.158  -9.155  1.00  2.77           H  
ATOM    454 2HH1 ARG A  28       8.819  -1.764  -9.286  1.00  2.77           H  
ATOM    455 1HH2 ARG A  28      12.129  -0.673  -8.976  1.00  2.77           H  
ATOM    456 2HH2 ARG A  28      11.077  -2.056  -9.182  1.00  2.77           H  
ATOM    457  N   THR A  29       9.217   7.158 -10.281  1.00  3.05           N  
ATOM    458  CA  THR A  29       9.990   7.781 -11.346  1.00  3.05           C  
ATOM    459  C   THR A  29       9.884   9.303 -11.255  1.00  3.05           C  
ATOM    460  O   THR A  29       8.792   9.855 -11.155  1.00  3.05           O  
ATOM    461  CB  THR A  29       9.518   7.290 -12.728  1.00  3.05           C  
ATOM    462  OG1 THR A  29       9.718   5.868 -12.829  1.00  3.05           O  
ATOM    463  CG2 THR A  29      10.287   7.987 -13.833  1.00  3.05           C  
ATOM    464  H   THR A  29       8.209   7.317 -10.261  1.00  3.05           H  
ATOM    465  HA  THR A  29      11.036   7.511 -11.228  1.00  3.05           H  
ATOM    466  HB  THR A  29       8.453   7.503 -12.841  1.00  3.05           H  
ATOM    467  HG1 THR A  29      10.625   5.657 -12.585  1.00  3.05           H  
ATOM    468 1HG2 THR A  29       9.938   7.626 -14.796  1.00  3.05           H  
ATOM    469 2HG2 THR A  29      10.123   9.062 -13.768  1.00  3.05           H  
ATOM    470 3HG2 THR A  29      11.349   7.774 -13.727  1.00  3.05           H  
ATOM    471  N   LYS A  30      11.022   9.991 -11.295  1.00  3.26           N  
ATOM    472  CA  LYS A  30      11.002  11.443 -11.175  1.00  3.26           C  
ATOM    473  C   LYS A  30      10.087  12.055 -12.255  1.00  3.26           C  
ATOM    474  O   LYS A  30      10.224  11.698 -13.418  1.00  3.26           O  
ATOM    475  CB  LYS A  30      12.427  11.984 -11.315  1.00  3.26           C  
ATOM    476  CG  LYS A  30      12.576  13.483 -11.133  1.00  3.26           C  
ATOM    477  CD  LYS A  30      14.038  13.908 -11.236  1.00  3.26           C  
ATOM    478  CE  LYS A  30      14.202  15.414 -11.094  1.00  3.26           C  
ATOM    479  NZ  LYS A  30      15.628  15.826 -11.227  1.00  3.26           N  
ATOM    480  H   LYS A  30      11.897   9.498 -11.387  1.00  3.26           H  
ATOM    481  HA  LYS A  30      10.662  11.682 -10.175  1.00  3.26           H  
ATOM    482 1HB  LYS A  30      13.075  11.500 -10.581  1.00  3.26           H  
ATOM    483 2HB  LYS A  30      12.816  11.733 -12.305  1.00  3.26           H  
ATOM    484 1HG  LYS A  30      12.021  13.992 -11.900  1.00  3.26           H  
ATOM    485 2HG  LYS A  30      12.181  13.778 -10.163  1.00  3.26           H  
ATOM    486 1HD  LYS A  30      14.615  13.412 -10.456  1.00  3.26           H  
ATOM    487 2HD  LYS A  30      14.432  13.600 -12.208  1.00  3.26           H  
ATOM    488 1HE  LYS A  30      13.617  15.910 -11.868  1.00  3.26           H  
ATOM    489 2HE  LYS A  30      13.834  15.725 -10.117  1.00  3.26           H  
ATOM    490 1HZ  LYS A  30      15.700  16.829 -11.130  1.00  3.26           H  
ATOM    491 2HZ  LYS A  30      16.178  15.378 -10.508  1.00  3.26           H  
ATOM    492 3HZ  LYS A  30      15.972  15.548 -12.137  1.00  3.26           H  
ATOM    493  N   PRO A  31       9.100  12.914 -11.898  1.00  3.37           N  
ATOM    494  CA  PRO A  31       8.195  13.605 -12.815  1.00  3.37           C  
ATOM    495  C   PRO A  31       8.909  14.388 -13.920  1.00  3.37           C  
ATOM    496  O   PRO A  31       8.419  14.462 -15.046  1.00  3.37           O  
ATOM    497  CB  PRO A  31       7.466  14.561 -11.860  1.00  3.37           C  
ATOM    498  CG  PRO A  31       7.451  13.841 -10.547  1.00  3.37           C  
ATOM    499  CD  PRO A  31       8.788  13.146 -10.471  1.00  3.37           C  
ATOM    500  HA  PRO A  31       7.505  12.888 -13.248  1.00  3.37           H  
ATOM    501 1HB  PRO A  31       7.961  15.538 -11.822  1.00  3.37           H  
ATOM    502 2HB  PRO A  31       6.447  14.750 -12.221  1.00  3.37           H  
ATOM    503 1HG  PRO A  31       7.292  14.564  -9.727  1.00  3.37           H  
ATOM    504 2HG  PRO A  31       6.606  13.135 -10.512  1.00  3.37           H  
ATOM    505 1HD  PRO A  31       9.549  13.780  -9.995  1.00  3.37           H  
ATOM    506 2HD  PRO A  31       8.616  12.194  -9.943  1.00  3.37           H  
ATOM    507  N   GLU A  32      10.080  14.941 -13.604  1.00  3.39           N  
ATOM    508  CA  GLU A  32      10.875  15.733 -14.544  1.00  3.39           C  
ATOM    509  C   GLU A  32      10.094  16.840 -15.268  1.00  3.39           C  
ATOM    510  O   GLU A  32      10.232  16.984 -16.480  1.00  3.39           O  
ATOM    511  CB  GLU A  32      11.584  14.855 -15.583  1.00  3.39           C  
ATOM    512  CG  GLU A  32      12.638  13.897 -15.024  1.00  3.39           C  
ATOM    513  CD  GLU A  32      13.444  13.191 -16.127  1.00  3.39           C  
ATOM    514  OE1 GLU A  32      13.128  13.371 -17.281  1.00  3.39           O  
ATOM    515  OE2 GLU A  32      14.389  12.503 -15.804  1.00  3.39           O  
ATOM    516  H   GLU A  32      10.428  14.819 -12.669  1.00  3.39           H  
ATOM    517  HA  GLU A  32      11.654  16.228 -13.964  1.00  3.39           H  
ATOM    518 1HB  GLU A  32      10.846  14.252 -16.106  1.00  3.39           H  
ATOM    519 2HB  GLU A  32      12.070  15.488 -16.323  1.00  3.39           H  
ATOM    520 1HG  GLU A  32      13.320  14.466 -14.398  1.00  3.39           H  
ATOM    521 2HG  GLU A  32      12.150  13.155 -14.402  1.00  3.39           H  
ATOM    522  N   LYS A  33       9.323  17.653 -14.526  1.00  3.38           N  
ATOM    523  CA  LYS A  33       8.561  18.761 -15.121  1.00  3.38           C  
ATOM    524  C   LYS A  33       7.566  18.267 -16.173  1.00  3.38           C  
ATOM    525  O   LYS A  33       7.737  18.508 -17.372  1.00  3.38           O  
ATOM    526  CB  LYS A  33       9.497  19.813 -15.729  1.00  3.38           C  
ATOM    527  CG  LYS A  33      10.457  20.438 -14.730  1.00  3.38           C  
ATOM    528  CD  LYS A  33      11.290  21.532 -15.376  1.00  3.38           C  
ATOM    529  CE  LYS A  33      12.251  22.159 -14.377  1.00  3.38           C  
ATOM    530  NZ  LYS A  33      13.114  23.200 -15.009  1.00  3.38           N  
ATOM    531  H   LYS A  33       9.244  17.479 -13.536  1.00  3.38           H  
ATOM    532  HA  LYS A  33       7.988  19.236 -14.325  1.00  3.38           H  
ATOM    533 1HB  LYS A  33      10.071  19.399 -16.554  1.00  3.38           H  
ATOM    534 2HB  LYS A  33       8.892  20.624 -16.139  1.00  3.38           H  
ATOM    535 1HG  LYS A  33       9.908  20.836 -13.883  1.00  3.38           H  
ATOM    536 2HG  LYS A  33      11.134  19.670 -14.363  1.00  3.38           H  
ATOM    537 1HD  LYS A  33      11.866  21.107 -16.199  1.00  3.38           H  
ATOM    538 2HD  LYS A  33      10.636  22.306 -15.776  1.00  3.38           H  
ATOM    539 1HE  LYS A  33      11.676  22.617 -13.572  1.00  3.38           H  
ATOM    540 2HE  LYS A  33      12.886  21.380 -13.959  1.00  3.38           H  
ATOM    541 1HZ  LYS A  33      13.736  23.589 -14.314  1.00  3.38           H  
ATOM    542 2HZ  LYS A  33      13.658  22.781 -15.751  1.00  3.38           H  
ATOM    543 3HZ  LYS A  33      12.535  23.934 -15.391  1.00  3.38           H  
ATOM    544  N   LEU A  34       6.538  17.559 -15.718  1.00  3.41           N  
ATOM    545  CA  LEU A  34       5.589  16.896 -16.608  1.00  3.41           C  
ATOM    546  C   LEU A  34       4.911  17.867 -17.561  1.00  3.41           C  
ATOM    547  O   LEU A  34       4.494  18.960 -17.168  1.00  3.41           O  
ATOM    548  CB  LEU A  34       4.503  16.233 -15.763  1.00  3.41           C  
ATOM    549  CG  LEU A  34       4.983  15.129 -14.875  1.00  3.41           C  
ATOM    550  CD1 LEU A  34       3.873  14.719 -13.932  1.00  3.41           C  
ATOM    551  CD2 LEU A  34       5.436  13.981 -15.709  1.00  3.41           C  
ATOM    552  H   LEU A  34       6.427  17.452 -14.702  1.00  3.41           H  
ATOM    553  HA  LEU A  34       6.126  16.144 -17.191  1.00  3.41           H  
ATOM    554 1HB  LEU A  34       4.046  16.981 -15.130  1.00  3.41           H  
ATOM    555 2HB  LEU A  34       3.739  15.829 -16.425  1.00  3.41           H  
ATOM    556  HG  LEU A  34       5.819  15.492 -14.287  1.00  3.41           H  
ATOM    557 1HD1 LEU A  34       4.232  13.940 -13.274  1.00  3.41           H  
ATOM    558 2HD1 LEU A  34       3.579  15.585 -13.334  1.00  3.41           H  
ATOM    559 3HD1 LEU A  34       3.015  14.356 -14.498  1.00  3.41           H  
ATOM    560 1HD2 LEU A  34       5.804  13.200 -15.061  1.00  3.41           H  
ATOM    561 2HD2 LEU A  34       4.605  13.609 -16.306  1.00  3.41           H  
ATOM    562 3HD2 LEU A  34       6.241  14.314 -16.367  1.00  3.41           H  
ATOM    563  N   GLU A  35       4.796  17.449 -18.821  1.00  3.57           N  
ATOM    564  CA  GLU A  35       4.169  18.255 -19.865  1.00  3.57           C  
ATOM    565  C   GLU A  35       2.839  17.664 -20.327  1.00  3.57           C  
ATOM    566  O   GLU A  35       2.705  16.447 -20.482  1.00  3.57           O  
ATOM    567  CB  GLU A  35       5.122  18.423 -21.056  1.00  3.57           C  
ATOM    568  CG  GLU A  35       4.582  19.285 -22.183  1.00  3.57           C  
ATOM    569  CD  GLU A  35       5.579  19.539 -23.296  1.00  3.57           C  
ATOM    570  OE1 GLU A  35       6.750  19.659 -23.004  1.00  3.57           O  
ATOM    571  OE2 GLU A  35       5.181  19.601 -24.437  1.00  3.57           O  
ATOM    572  H   GLU A  35       5.168  16.542 -19.066  1.00  3.57           H  
ATOM    573  HA  GLU A  35       3.969  19.241 -19.455  1.00  3.57           H  
ATOM    574 1HB  GLU A  35       6.053  18.869 -20.711  1.00  3.57           H  
ATOM    575 2HB  GLU A  35       5.359  17.443 -21.469  1.00  3.57           H  
ATOM    576 1HG  GLU A  35       3.698  18.810 -22.607  1.00  3.57           H  
ATOM    577 2HG  GLU A  35       4.275  20.235 -21.751  1.00  3.57           H  
ATOM    578  N   LEU A  36       1.860  18.540 -20.533  1.00  3.92           N  
ATOM    579  CA  LEU A  36       0.534  18.155 -21.009  1.00  3.92           C  
ATOM    580  C   LEU A  36       0.023  19.052 -22.131  1.00  3.92           C  
ATOM    581  O   LEU A  36       0.020  20.271 -21.998  1.00  3.92           O  
ATOM    582  CB  LEU A  36      -0.481  18.244 -19.871  1.00  3.92           C  
ATOM    583  CG  LEU A  36      -1.899  17.958 -20.277  1.00  3.92           C  
ATOM    584  CD1 LEU A  36      -1.999  16.516 -20.667  1.00  3.92           C  
ATOM    585  CD2 LEU A  36      -2.849  18.306 -19.177  1.00  3.92           C  
ATOM    586  H   LEU A  36       2.061  19.523 -20.350  1.00  3.92           H  
ATOM    587  HA  LEU A  36       0.584  17.132 -21.378  1.00  3.92           H  
ATOM    588 1HB  LEU A  36      -0.196  17.538 -19.093  1.00  3.92           H  
ATOM    589 2HB  LEU A  36      -0.449  19.243 -19.461  1.00  3.92           H  
ATOM    590  HG  LEU A  36      -2.145  18.562 -21.140  1.00  3.92           H  
ATOM    591 1HD1 LEU A  36      -2.997  16.308 -20.976  1.00  3.92           H  
ATOM    592 2HD1 LEU A  36      -1.313  16.306 -21.483  1.00  3.92           H  
ATOM    593 3HD1 LEU A  36      -1.748  15.892 -19.815  1.00  3.92           H  
ATOM    594 1HD2 LEU A  36      -3.852  18.094 -19.509  1.00  3.92           H  
ATOM    595 2HD2 LEU A  36      -2.631  17.716 -18.304  1.00  3.92           H  
ATOM    596 3HD2 LEU A  36      -2.757  19.367 -18.936  1.00  3.92           H  
ATOM    597  N   LYS A  37      -0.423  18.464 -23.242  1.00  4.50           N  
ATOM    598  CA  LYS A  37      -0.985  19.289 -24.314  1.00  4.50           C  
ATOM    599  C   LYS A  37      -2.466  18.982 -24.508  1.00  4.50           C  
ATOM    600  O   LYS A  37      -2.843  17.842 -24.795  1.00  4.50           O  
ATOM    601  CB  LYS A  37      -0.224  19.090 -25.621  1.00  4.50           C  
ATOM    602  CG  LYS A  37      -0.728  19.966 -26.774  1.00  4.50           C  
ATOM    603  CD  LYS A  37       0.116  19.769 -28.033  1.00  4.50           C  
ATOM    604  CE  LYS A  37      -0.390  20.624 -29.192  1.00  4.50           C  
ATOM    605  NZ  LYS A  37       0.419  20.412 -30.432  1.00  4.50           N  
ATOM    606  H   LYS A  37      -0.391  17.457 -23.334  1.00  4.50           H  
ATOM    607  HA  LYS A  37      -0.911  20.338 -24.034  1.00  4.50           H  
ATOM    608 1HB  LYS A  37       0.833  19.302 -25.464  1.00  4.50           H  
ATOM    609 2HB  LYS A  37      -0.306  18.050 -25.935  1.00  4.50           H  
ATOM    610 1HG  LYS A  37      -1.765  19.705 -26.996  1.00  4.50           H  
ATOM    611 2HG  LYS A  37      -0.699  21.016 -26.473  1.00  4.50           H  
ATOM    612 1HD  LYS A  37       1.153  20.036 -27.820  1.00  4.50           H  
ATOM    613 2HD  LYS A  37       0.085  18.720 -28.330  1.00  4.50           H  
ATOM    614 1HE  LYS A  37      -1.430  20.368 -29.399  1.00  4.50           H  
ATOM    615 2HE  LYS A  37      -0.335  21.677 -28.908  1.00  4.50           H  
ATOM    616 1HZ  LYS A  37       0.059  20.991 -31.177  1.00  4.50           H  
ATOM    617 2HZ  LYS A  37       1.383  20.657 -30.253  1.00  4.50           H  
ATOM    618 3HZ  LYS A  37       0.365  19.441 -30.707  1.00  4.50           H  
ATOM    619  N   LYS A  38      -3.296  20.007 -24.313  1.00  5.34           N  
ATOM    620  CA  LYS A  38      -4.757  19.897 -24.394  1.00  5.34           C  
ATOM    621  C   LYS A  38      -5.443  21.033 -25.128  1.00  5.34           C  
ATOM    622  O   LYS A  38      -4.950  22.162 -25.179  1.00  5.34           O  
ATOM    623  CB  LYS A  38      -5.379  19.768 -23.002  1.00  5.34           C  
ATOM    624  CG  LYS A  38      -5.086  18.481 -22.270  1.00  5.34           C  
ATOM    625  CD  LYS A  38      -5.909  17.351 -22.894  1.00  5.34           C  
ATOM    626  CE  LYS A  38      -5.745  16.029 -22.165  1.00  5.34           C  
ATOM    627  NZ  LYS A  38      -6.569  14.948 -22.783  1.00  5.34           N  
ATOM    628  H   LYS A  38      -2.883  20.918 -24.094  1.00  5.34           H  
ATOM    629  HA  LYS A  38      -4.988  18.982 -24.942  1.00  5.34           H  
ATOM    630 1HB  LYS A  38      -5.024  20.587 -22.374  1.00  5.34           H  
ATOM    631 2HB  LYS A  38      -6.459  19.871 -23.088  1.00  5.34           H  
ATOM    632 1HG  LYS A  38      -4.048  18.231 -22.357  1.00  5.34           H  
ATOM    633 2HG  LYS A  38      -5.328  18.579 -21.232  1.00  5.34           H  
ATOM    634 1HD  LYS A  38      -6.963  17.633 -22.890  1.00  5.34           H  
ATOM    635 2HD  LYS A  38      -5.592  17.216 -23.930  1.00  5.34           H  
ATOM    636 1HE  LYS A  38      -4.713  15.729 -22.215  1.00  5.34           H  
ATOM    637 2HE  LYS A  38      -6.035  16.154 -21.120  1.00  5.34           H  
ATOM    638 1HZ  LYS A  38      -6.426  14.084 -22.278  1.00  5.34           H  
ATOM    639 2HZ  LYS A  38      -7.546  15.201 -22.745  1.00  5.34           H  
ATOM    640 3HZ  LYS A  38      -6.288  14.826 -23.747  1.00  5.34           H  
ATOM    641  N   PHE A  39      -6.598  20.724 -25.708  1.00  6.37           N  
ATOM    642  CA  PHE A  39      -7.388  21.751 -26.362  1.00  6.37           C  
ATOM    643  C   PHE A  39      -8.330  22.457 -25.412  1.00  6.37           C  
ATOM    644  O   PHE A  39      -9.090  21.828 -24.670  1.00  6.37           O  
ATOM    645  CB  PHE A  39      -8.187  21.181 -27.520  1.00  6.37           C  
ATOM    646  CG  PHE A  39      -8.996  22.209 -28.262  1.00  6.37           C  
ATOM    647  CD1 PHE A  39      -8.383  23.128 -29.084  1.00  6.37           C  
ATOM    648  CD2 PHE A  39     -10.366  22.234 -28.163  1.00  6.37           C  
ATOM    649  CE1 PHE A  39      -9.116  24.042 -29.787  1.00  6.37           C  
ATOM    650  CE2 PHE A  39     -11.105  23.133 -28.874  1.00  6.37           C  
ATOM    651  CZ  PHE A  39     -10.486  24.038 -29.687  1.00  6.37           C  
ATOM    652  H   PHE A  39      -6.945  19.777 -25.666  1.00  6.37           H  
ATOM    653  HA  PHE A  39      -6.713  22.499 -26.766  1.00  6.37           H  
ATOM    654 1HB  PHE A  39      -7.520  20.703 -28.226  1.00  6.37           H  
ATOM    655 2HB  PHE A  39      -8.875  20.416 -27.151  1.00  6.37           H  
ATOM    656  HD1 PHE A  39      -7.304  23.122 -29.167  1.00  6.37           H  
ATOM    657  HD2 PHE A  39     -10.868  21.515 -27.509  1.00  6.37           H  
ATOM    658  HE1 PHE A  39      -8.611  24.761 -30.431  1.00  6.37           H  
ATOM    659  HE2 PHE A  39     -12.189  23.129 -28.789  1.00  6.37           H  
ATOM    660  HZ  PHE A  39     -11.078  24.750 -30.245  1.00  6.37           H  
ATOM    661  N   ASP A  40      -8.250  23.770 -25.433  1.00  7.47           N  
ATOM    662  CA  ASP A  40      -9.120  24.656 -24.699  1.00  7.47           C  
ATOM    663  C   ASP A  40     -10.169  25.149 -25.709  1.00  7.47           C  
ATOM    664  O   ASP A  40      -9.788  25.614 -26.774  1.00  7.47           O  
ATOM    665  CB  ASP A  40      -8.328  25.783 -24.042  1.00  7.47           C  
ATOM    666  CG  ASP A  40      -9.171  26.677 -23.145  1.00  7.47           C  
ATOM    667  OD1 ASP A  40     -10.360  26.872 -23.390  1.00  7.47           O  
ATOM    668  OD2 ASP A  40      -8.621  27.116 -22.150  1.00  7.47           O  
ATOM    669  H   ASP A  40      -7.551  24.210 -26.029  1.00  7.47           H  
ATOM    670  HA  ASP A  40      -9.575  24.092 -23.894  1.00  7.47           H  
ATOM    671 1HB  ASP A  40      -7.512  25.360 -23.450  1.00  7.47           H  
ATOM    672 2HB  ASP A  40      -7.873  26.402 -24.824  1.00  7.47           H  
ATOM    673  N   PRO A  41     -11.467  24.868 -25.542  1.00  8.46           N  
ATOM    674  CA  PRO A  41     -12.543  25.261 -26.441  1.00  8.46           C  
ATOM    675  C   PRO A  41     -13.157  26.653 -26.237  1.00  8.46           C  
ATOM    676  O   PRO A  41     -14.146  26.968 -26.905  1.00  8.46           O  
ATOM    677  CB  PRO A  41     -13.595  24.192 -26.122  1.00  8.46           C  
ATOM    678  CG  PRO A  41     -13.419  23.947 -24.637  1.00  8.46           C  
ATOM    679  CD  PRO A  41     -11.915  24.053 -24.400  1.00  8.46           C  
ATOM    680  HA  PRO A  41     -12.187  25.176 -27.470  1.00  8.46           H  
ATOM    681 1HB  PRO A  41     -14.596  24.565 -26.379  1.00  8.46           H  
ATOM    682 2HB  PRO A  41     -13.420  23.287 -26.722  1.00  8.46           H  
ATOM    683 1HG  PRO A  41     -13.989  24.696 -24.063  1.00  8.46           H  
ATOM    684 2HG  PRO A  41     -13.820  22.960 -24.366  1.00  8.46           H  
ATOM    685 1HD  PRO A  41     -11.719  24.581 -23.450  1.00  8.46           H  
ATOM    686 2HD  PRO A  41     -11.464  23.046 -24.437  1.00  8.46           H  
ATOM    687  N   VAL A  42     -12.658  27.468 -25.299  1.00  9.17           N  
ATOM    688  CA  VAL A  42     -13.445  28.662 -24.945  1.00  9.17           C  
ATOM    689  C   VAL A  42     -13.496  29.938 -25.850  1.00  9.17           C  
ATOM    690  O   VAL A  42     -14.598  30.466 -25.985  1.00  9.17           O  
ATOM    691  CB  VAL A  42     -13.170  29.074 -23.494  1.00  9.17           C  
ATOM    692  CG1 VAL A  42     -13.904  30.362 -23.158  1.00  9.17           C  
ATOM    693  CG2 VAL A  42     -13.578  27.960 -22.596  1.00  9.17           C  
ATOM    694  H   VAL A  42     -11.790  27.241 -24.785  1.00  9.17           H  
ATOM    695  HA  VAL A  42     -14.474  28.307 -24.911  1.00  9.17           H  
ATOM    696  HB  VAL A  42     -12.162  29.252 -23.362  1.00  9.17           H  
ATOM    697 1HG1 VAL A  42     -13.687  30.642 -22.129  1.00  9.17           H  
ATOM    698 2HG1 VAL A  42     -13.588  31.154 -23.819  1.00  9.17           H  
ATOM    699 3HG1 VAL A  42     -14.974  30.205 -23.275  1.00  9.17           H  
ATOM    700 1HG2 VAL A  42     -13.368  28.229 -21.562  1.00  9.17           H  
ATOM    701 2HG2 VAL A  42     -14.640  27.760 -22.717  1.00  9.17           H  
ATOM    702 3HG2 VAL A  42     -12.997  27.074 -22.870  1.00  9.17           H  
ATOM    703  N   VAL A  43     -12.421  30.528 -26.459  1.00  9.42           N  
ATOM    704  CA  VAL A  43     -10.976  30.250 -26.567  1.00  9.42           C  
ATOM    705  C   VAL A  43     -10.604  28.976 -27.260  1.00  9.42           C  
ATOM    706  O   VAL A  43     -10.141  28.060 -26.616  1.00  9.42           O  
ATOM    707  CB  VAL A  43     -10.238  30.247 -25.219  1.00  9.42           C  
ATOM    708  CG1 VAL A  43      -8.777  30.028 -25.446  1.00  9.42           C  
ATOM    709  CG2 VAL A  43     -10.450  31.581 -24.484  1.00  9.42           C  
ATOM    710  H   VAL A  43     -12.691  31.354 -26.971  1.00  9.42           H  
ATOM    711  HA  VAL A  43     -10.539  31.066 -27.145  1.00  9.42           H  
ATOM    712  HB  VAL A  43     -10.556  29.420 -24.646  1.00  9.42           H  
ATOM    713 1HG1 VAL A  43      -8.296  30.000 -24.477  1.00  9.42           H  
ATOM    714 2HG1 VAL A  43      -8.622  29.079 -25.955  1.00  9.42           H  
ATOM    715 3HG1 VAL A  43      -8.364  30.837 -26.045  1.00  9.42           H  
ATOM    716 1HG2 VAL A  43      -9.907  31.559 -23.540  1.00  9.42           H  
ATOM    717 2HG2 VAL A  43     -10.070  32.397 -25.096  1.00  9.42           H  
ATOM    718 3HG2 VAL A  43     -11.489  31.742 -24.291  1.00  9.42           H  
ATOM    719  N   ARG A  44     -10.692  28.942 -28.583  1.00  9.08           N  
ATOM    720  CA  ARG A  44     -10.331  27.732 -29.321  1.00  9.08           C  
ATOM    721  C   ARG A  44      -8.830  27.635 -29.565  1.00  9.08           C  
ATOM    722  O   ARG A  44      -8.335  28.069 -30.608  1.00  9.08           O  
ATOM    723  CB  ARG A  44     -11.058  27.668 -30.649  1.00  9.08           C  
ATOM    724  CG  ARG A  44     -12.575  27.533 -30.543  1.00  9.08           C  
ATOM    725  CD  ARG A  44     -13.210  27.466 -31.895  1.00  9.08           C  
ATOM    726  NE  ARG A  44     -13.021  28.702 -32.645  1.00  9.08           N  
ATOM    727  CZ  ARG A  44     -13.288  28.861 -33.958  1.00  9.08           C  
ATOM    728  NH1 ARG A  44     -13.770  27.865 -34.673  1.00  9.08           N  
ATOM    729  NH2 ARG A  44     -13.053  30.033 -34.533  1.00  9.08           N  
ATOM    730  H   ARG A  44     -11.052  29.743 -29.078  1.00  9.08           H  
ATOM    731  HA  ARG A  44     -10.638  26.871 -28.728  1.00  9.08           H  
ATOM    732 1HB  ARG A  44     -10.851  28.574 -31.216  1.00  9.08           H  
ATOM    733 2HB  ARG A  44     -10.685  26.830 -31.232  1.00  9.08           H  
ATOM    734 1HG  ARG A  44     -12.824  26.622 -29.995  1.00  9.08           H  
ATOM    735 2HG  ARG A  44     -12.983  28.394 -30.008  1.00  9.08           H  
ATOM    736 1HD  ARG A  44     -12.768  26.648 -32.468  1.00  9.08           H  
ATOM    737 2HD  ARG A  44     -14.281  27.291 -31.790  1.00  9.08           H  
ATOM    738  HE  ARG A  44     -12.649  29.497 -32.146  1.00  9.08           H  
ATOM    739 1HH1 ARG A  44     -13.962  26.947 -34.238  1.00  9.08           H  
ATOM    740 2HH1 ARG A  44     -13.952  27.993 -35.653  1.00  9.08           H  
ATOM    741 1HH2 ARG A  44     -12.677  30.798 -33.987  1.00  9.08           H  
ATOM    742 2HH2 ARG A  44     -13.241  30.161 -35.515  1.00  9.08           H  
ATOM    743  N   GLN A  45      -8.113  27.100 -28.587  1.00  8.19           N  
ATOM    744  CA  GLN A  45      -6.653  27.055 -28.637  1.00  8.19           C  
ATOM    745  C   GLN A  45      -6.017  25.818 -28.003  1.00  8.19           C  
ATOM    746  O   GLN A  45      -6.390  25.402 -26.904  1.00  8.19           O  
ATOM    747  CB  GLN A  45      -6.080  28.295 -27.935  1.00  8.19           C  
ATOM    748  CG  GLN A  45      -4.572  28.399 -27.956  1.00  8.19           C  
ATOM    749  CD  GLN A  45      -4.054  29.628 -27.259  1.00  8.19           C  
ATOM    750  OE1 GLN A  45      -4.815  30.427 -26.706  1.00  8.19           O  
ATOM    751  NE2 GLN A  45      -2.737  29.787 -27.270  1.00  8.19           N  
ATOM    752  H   GLN A  45      -8.639  26.758 -27.772  1.00  8.19           H  
ATOM    753  HA  GLN A  45      -6.354  27.074 -29.685  1.00  8.19           H  
ATOM    754 1HB  GLN A  45      -6.490  29.195 -28.393  1.00  8.19           H  
ATOM    755 2HB  GLN A  45      -6.392  28.289 -26.890  1.00  8.19           H  
ATOM    756 1HG  GLN A  45      -4.154  27.548 -27.448  1.00  8.19           H  
ATOM    757 2HG  GLN A  45      -4.230  28.416 -28.989  1.00  8.19           H  
ATOM    758 1HE2 GLN A  45      -2.325  30.577 -26.821  1.00  8.19           H  
ATOM    759 2HE2 GLN A  45      -2.153  29.112 -27.730  1.00  8.19           H  
ATOM    760  N   HIS A  46      -5.002  25.261 -28.666  1.00  6.97           N  
ATOM    761  CA  HIS A  46      -4.246  24.173 -28.055  1.00  6.97           C  
ATOM    762  C   HIS A  46      -3.186  24.784 -27.165  1.00  6.97           C  
ATOM    763  O   HIS A  46      -2.423  25.651 -27.600  1.00  6.97           O  
ATOM    764  CB  HIS A  46      -3.596  23.252 -29.084  1.00  6.97           C  
ATOM    765  CG  HIS A  46      -4.568  22.463 -29.904  1.00  6.97           C  
ATOM    766  ND1 HIS A  46      -5.167  22.962 -31.046  1.00  6.97           N  
ATOM    767  CD2 HIS A  46      -5.043  21.206 -29.748  1.00  6.97           C  
ATOM    768  CE1 HIS A  46      -5.965  22.038 -31.559  1.00  6.97           C  
ATOM    769  NE2 HIS A  46      -5.909  20.965 -30.792  1.00  6.97           N  
ATOM    770  H   HIS A  46      -4.739  25.609 -29.580  1.00  6.97           H  
ATOM    771  HA  HIS A  46      -4.888  23.570 -27.424  1.00  6.97           H  
ATOM    772 1HB  HIS A  46      -2.973  23.840 -29.757  1.00  6.97           H  
ATOM    773 2HB  HIS A  46      -2.945  22.549 -28.564  1.00  6.97           H  
ATOM    774  HD2 HIS A  46      -4.785  20.513 -28.945  1.00  6.97           H  
ATOM    775  HE1 HIS A  46      -6.564  22.145 -32.460  1.00  6.97           H  
ATOM    776  HE2 HIS A  46      -6.417  20.102 -30.942  1.00  6.97           H  
ATOM    777  N   VAL A  47      -3.170  24.366 -25.912  1.00  5.72           N  
ATOM    778  CA  VAL A  47      -2.259  24.939 -24.944  1.00  5.72           C  
ATOM    779  C   VAL A  47      -1.404  23.869 -24.271  1.00  5.72           C  
ATOM    780  O   VAL A  47      -1.895  22.795 -23.900  1.00  5.72           O  
ATOM    781  CB  VAL A  47      -3.046  25.739 -23.885  1.00  5.72           C  
ATOM    782  CG1 VAL A  47      -2.080  26.345 -22.884  1.00  5.72           C  
ATOM    783  CG2 VAL A  47      -3.880  26.840 -24.545  1.00  5.72           C  
ATOM    784  H   VAL A  47      -3.821  23.637 -25.621  1.00  5.72           H  
ATOM    785  HA  VAL A  47      -1.594  25.629 -25.462  1.00  5.72           H  
ATOM    786  HB  VAL A  47      -3.707  25.062 -23.353  1.00  5.72           H  
ATOM    787 1HG1 VAL A  47      -2.645  26.884 -22.150  1.00  5.72           H  
ATOM    788 2HG1 VAL A  47      -1.502  25.568 -22.392  1.00  5.72           H  
ATOM    789 3HG1 VAL A  47      -1.405  27.026 -23.394  1.00  5.72           H  
ATOM    790 1HG2 VAL A  47      -4.429  27.383 -23.775  1.00  5.72           H  
ATOM    791 2HG2 VAL A  47      -3.222  27.527 -25.075  1.00  5.72           H  
ATOM    792 3HG2 VAL A  47      -4.589  26.401 -25.242  1.00  5.72           H  
ATOM    793  N   ILE A  48      -0.112  24.156 -24.161  1.00  4.70           N  
ATOM    794  CA  ILE A  48       0.814  23.258 -23.493  1.00  4.70           C  
ATOM    795  C   ILE A  48       1.055  23.712 -22.068  1.00  4.70           C  
ATOM    796  O   ILE A  48       1.364  24.879 -21.817  1.00  4.70           O  
ATOM    797  CB  ILE A  48       2.150  23.149 -24.235  1.00  4.70           C  
ATOM    798  CG1 ILE A  48       1.909  22.571 -25.627  1.00  4.70           C  
ATOM    799  CG2 ILE A  48       3.100  22.260 -23.448  1.00  4.70           C  
ATOM    800  CD1 ILE A  48       3.105  22.632 -26.523  1.00  4.70           C  
ATOM    801  H   ILE A  48       0.225  25.038 -24.520  1.00  4.70           H  
ATOM    802  HA  ILE A  48       0.375  22.267 -23.456  1.00  4.70           H  
ATOM    803  HB  ILE A  48       2.590  24.136 -24.351  1.00  4.70           H  
ATOM    804 1HG1 ILE A  48       1.616  21.536 -25.521  1.00  4.70           H  
ATOM    805 2HG1 ILE A  48       1.095  23.117 -26.102  1.00  4.70           H  
ATOM    806 1HG2 ILE A  48       4.049  22.173 -23.976  1.00  4.70           H  
ATOM    807 2HG2 ILE A  48       3.281  22.677 -22.461  1.00  4.70           H  
ATOM    808 3HG2 ILE A  48       2.654  21.267 -23.344  1.00  4.70           H  
ATOM    809 1HD1 ILE A  48       2.861  22.199 -27.490  1.00  4.70           H  
ATOM    810 2HD1 ILE A  48       3.409  23.669 -26.654  1.00  4.70           H  
ATOM    811 3HD1 ILE A  48       3.926  22.065 -26.069  1.00  4.70           H  
ATOM    812  N   TYR A  49       0.893  22.783 -21.140  1.00  3.98           N  
ATOM    813  CA  TYR A  49       1.061  23.058 -19.736  1.00  3.98           C  
ATOM    814  C   TYR A  49       2.253  22.332 -19.197  1.00  3.98           C  
ATOM    815  O   TYR A  49       2.579  21.232 -19.650  1.00  3.98           O  
ATOM    816  CB  TYR A  49      -0.163  22.596 -18.980  1.00  3.98           C  
ATOM    817  CG  TYR A  49      -1.301  23.282 -19.437  1.00  3.98           C  
ATOM    818  CD1 TYR A  49      -2.170  22.689 -20.356  1.00  3.98           C  
ATOM    819  CD2 TYR A  49      -1.461  24.539 -19.024  1.00  3.98           C  
ATOM    820  CE1 TYR A  49      -3.231  23.413 -20.820  1.00  3.98           C  
ATOM    821  CE2 TYR A  49      -2.467  25.253 -19.477  1.00  3.98           C  
ATOM    822  CZ  TYR A  49      -3.376  24.716 -20.369  1.00  3.98           C  
ATOM    823  OH  TYR A  49      -4.413  25.503 -20.811  1.00  3.98           O  
ATOM    824  H   TYR A  49       0.622  21.852 -21.430  1.00  3.98           H  
ATOM    825  HA  TYR A  49       1.212  24.128 -19.594  1.00  3.98           H  
ATOM    826 1HB  TYR A  49      -0.314  21.535 -19.134  1.00  3.98           H  
ATOM    827 2HB  TYR A  49      -0.041  22.779 -17.913  1.00  3.98           H  
ATOM    828  HD1 TYR A  49      -2.004  21.663 -20.700  1.00  3.98           H  
ATOM    829  HD2 TYR A  49      -0.751  24.978 -18.324  1.00  3.98           H  
ATOM    830  HE1 TYR A  49      -3.930  22.980 -21.540  1.00  3.98           H  
ATOM    831  HE2 TYR A  49      -2.560  26.263 -19.130  1.00  3.98           H  
ATOM    832  HH  TYR A  49      -5.002  24.973 -21.368  1.00  3.98           H  
ATOM    833  N   LYS A  50       2.900  22.931 -18.209  1.00  3.56           N  
ATOM    834  CA  LYS A  50       4.003  22.257 -17.559  1.00  3.56           C  
ATOM    835  C   LYS A  50       3.876  22.345 -16.054  1.00  3.56           C  
ATOM    836  O   LYS A  50       3.592  23.415 -15.495  1.00  3.56           O  
ATOM    837  CB  LYS A  50       5.343  22.814 -18.050  1.00  3.56           C  
ATOM    838  CG  LYS A  50       5.592  22.547 -19.539  1.00  3.56           C  
ATOM    839  CD  LYS A  50       6.941  23.016 -20.009  1.00  3.56           C  
ATOM    840  CE  LYS A  50       7.113  22.682 -21.480  1.00  3.56           C  
ATOM    841  NZ  LYS A  50       8.429  23.117 -22.009  1.00  3.56           N  
ATOM    842  H   LYS A  50       2.608  23.846 -17.895  1.00  3.56           H  
ATOM    843  HA  LYS A  50       3.965  21.205 -17.826  1.00  3.56           H  
ATOM    844 1HB  LYS A  50       5.385  23.889 -17.881  1.00  3.56           H  
ATOM    845 2HB  LYS A  50       6.156  22.354 -17.487  1.00  3.56           H  
ATOM    846 1HG  LYS A  50       5.509  21.472 -19.728  1.00  3.56           H  
ATOM    847 2HG  LYS A  50       4.838  23.052 -20.136  1.00  3.56           H  
ATOM    848 1HD  LYS A  50       7.037  24.092 -19.870  1.00  3.56           H  
ATOM    849 2HD  LYS A  50       7.720  22.513 -19.436  1.00  3.56           H  
ATOM    850 1HE  LYS A  50       7.021  21.610 -21.596  1.00  3.56           H  
ATOM    851 2HE  LYS A  50       6.322  23.166 -22.053  1.00  3.56           H  
ATOM    852 1HZ  LYS A  50       8.490  22.858 -22.986  1.00  3.56           H  
ATOM    853 2HZ  LYS A  50       8.519  24.116 -21.914  1.00  3.56           H  
ATOM    854 3HZ  LYS A  50       9.167  22.660 -21.494  1.00  3.56           H  
ATOM    855  N   GLU A  51       4.191  21.234 -15.403  1.00  3.40           N  
ATOM    856  CA  GLU A  51       4.164  21.104 -13.957  1.00  3.40           C  
ATOM    857  C   GLU A  51       4.916  22.225 -13.274  1.00  3.40           C  
ATOM    858  O   GLU A  51       4.437  22.796 -12.296  1.00  3.40           O  
ATOM    859  CB  GLU A  51       4.807  19.774 -13.587  1.00  3.40           C  
ATOM    860  CG  GLU A  51       4.823  19.416 -12.134  1.00  3.40           C  
ATOM    861  CD  GLU A  51       5.543  18.096 -11.852  1.00  3.40           C  
ATOM    862  OE1 GLU A  51       6.080  17.482 -12.774  1.00  3.40           O  
ATOM    863  OE2 GLU A  51       5.572  17.711 -10.703  1.00  3.40           O  
ATOM    864  H   GLU A  51       4.412  20.404 -15.961  1.00  3.40           H  
ATOM    865  HA  GLU A  51       3.130  21.129 -13.619  1.00  3.40           H  
ATOM    866 1HB  GLU A  51       4.293  18.984 -14.114  1.00  3.40           H  
ATOM    867 2HB  GLU A  51       5.824  19.776 -13.929  1.00  3.40           H  
ATOM    868 1HG  GLU A  51       5.313  20.214 -11.581  1.00  3.40           H  
ATOM    869 2HG  GLU A  51       3.796  19.347 -11.786  1.00  3.40           H  
ATOM    870  N   ALA A  52       6.088  22.553 -13.806  1.00  3.44           N  
ATOM    871  CA  ALA A  52       6.932  23.587 -13.237  1.00  3.44           C  
ATOM    872  C   ALA A  52       6.260  24.950 -13.186  1.00  3.44           C  
ATOM    873  O   ALA A  52       6.478  25.709 -12.245  1.00  3.44           O  
ATOM    874  CB  ALA A  52       8.205  23.711 -14.042  1.00  3.44           C  
ATOM    875  H   ALA A  52       6.400  22.050 -14.624  1.00  3.44           H  
ATOM    876  HA  ALA A  52       7.174  23.292 -12.214  1.00  3.44           H  
ATOM    877 1HB  ALA A  52       8.852  24.463 -13.591  1.00  3.44           H  
ATOM    878 2HB  ALA A  52       8.706  22.764 -14.056  1.00  3.44           H  
ATOM    879 3HB  ALA A  52       7.959  24.010 -15.062  1.00  3.44           H  
ATOM    880  N   LYS A  53       5.446  25.283 -14.187  1.00  3.67           N  
ATOM    881  CA  LYS A  53       4.895  26.627 -14.229  1.00  3.67           C  
ATOM    882  C   LYS A  53       3.654  26.686 -13.375  1.00  3.67           C  
ATOM    883  O   LYS A  53       3.351  27.707 -12.751  1.00  3.67           O  
ATOM    884  CB  LYS A  53       4.613  27.044 -15.666  1.00  3.67           C  
ATOM    885  CG  LYS A  53       5.874  27.058 -16.547  1.00  3.67           C  
ATOM    886  CD  LYS A  53       6.964  27.986 -15.982  1.00  3.67           C  
ATOM    887  CE  LYS A  53       6.646  29.465 -16.183  1.00  3.67           C  
ATOM    888  NZ  LYS A  53       7.742  30.332 -15.648  1.00  3.67           N  
ATOM    889  H   LYS A  53       5.193  24.609 -14.904  1.00  3.67           H  
ATOM    890  HA  LYS A  53       5.627  27.321 -13.807  1.00  3.67           H  
ATOM    891 1HB  LYS A  53       3.892  26.353 -16.108  1.00  3.67           H  
ATOM    892 2HB  LYS A  53       4.173  28.040 -15.679  1.00  3.67           H  
ATOM    893 1HG  LYS A  53       6.272  26.043 -16.611  1.00  3.67           H  
ATOM    894 2HG  LYS A  53       5.611  27.387 -17.552  1.00  3.67           H  
ATOM    895 1HD  LYS A  53       7.081  27.803 -14.906  1.00  3.67           H  
ATOM    896 2HD  LYS A  53       7.914  27.765 -16.466  1.00  3.67           H  
ATOM    897 1HE  LYS A  53       6.524  29.665 -17.246  1.00  3.67           H  
ATOM    898 2HE  LYS A  53       5.720  29.711 -15.664  1.00  3.67           H  
ATOM    899 1HZ  LYS A  53       7.514  31.300 -15.781  1.00  3.67           H  
ATOM    900 2HZ  LYS A  53       7.837  30.141 -14.634  1.00  3.67           H  
ATOM    901 3HZ  LYS A  53       8.609  30.123 -16.110  1.00  3.67           H  
ATOM    902  N   ILE A  54       2.953  25.563 -13.295  1.00  4.02           N  
ATOM    903  CA  ILE A  54       1.769  25.541 -12.471  1.00  4.02           C  
ATOM    904  C   ILE A  54       2.235  25.585 -11.013  1.00  4.02           C  
ATOM    905  O   ILE A  54       1.650  26.290 -10.188  1.00  4.02           O  
ATOM    906  CB  ILE A  54       0.894  24.322 -12.766  1.00  4.02           C  
ATOM    907  CG1 ILE A  54       0.442  24.372 -14.250  1.00  4.02           C  
ATOM    908  CG2 ILE A  54      -0.319  24.338 -11.841  1.00  4.02           C  
ATOM    909  CD1 ILE A  54      -0.332  25.597 -14.617  1.00  4.02           C  
ATOM    910  H   ILE A  54       3.232  24.742 -13.836  1.00  4.02           H  
ATOM    911  HA  ILE A  54       1.179  26.433 -12.670  1.00  4.02           H  
ATOM    912  HB  ILE A  54       1.472  23.406 -12.617  1.00  4.02           H  
ATOM    913 1HG1 ILE A  54       1.322  24.322 -14.883  1.00  4.02           H  
ATOM    914 2HG1 ILE A  54      -0.169  23.526 -14.460  1.00  4.02           H  
ATOM    915 1HG2 ILE A  54      -0.945  23.486 -12.040  1.00  4.02           H  
ATOM    916 2HG2 ILE A  54       0.018  24.301 -10.807  1.00  4.02           H  
ATOM    917 3HG2 ILE A  54      -0.892  25.253 -12.004  1.00  4.02           H  
ATOM    918 1HD1 ILE A  54      -0.612  25.548 -15.673  1.00  4.02           H  
ATOM    919 2HD1 ILE A  54      -1.222  25.657 -14.017  1.00  4.02           H  
ATOM    920 3HD1 ILE A  54       0.279  26.481 -14.443  1.00  4.02           H  
ATOM    921  N   LYS A  55       3.308  24.844 -10.701  1.00  4.47           N  
ATOM    922  CA  LYS A  55       3.887  24.862  -9.369  1.00  4.47           C  
ATOM    923  C   LYS A  55       4.314  26.278  -8.984  1.00  4.47           C  
ATOM    924  O   LYS A  55       4.011  26.728  -7.877  1.00  4.47           O  
ATOM    925  CB  LYS A  55       5.080  23.914  -9.283  1.00  4.47           C  
ATOM    926  CG  LYS A  55       5.720  23.830  -7.905  1.00  4.47           C  
ATOM    927  CD  LYS A  55       6.857  22.812  -7.886  1.00  4.47           C  
ATOM    928  CE  LYS A  55       7.522  22.747  -6.515  1.00  4.47           C  
ATOM    929  NZ  LYS A  55       8.630  21.751  -6.480  1.00  4.47           N  
ATOM    930  H   LYS A  55       3.738  24.251 -11.407  1.00  4.47           H  
ATOM    931  HA  LYS A  55       3.130  24.532  -8.659  1.00  4.47           H  
ATOM    932 1HB  LYS A  55       4.771  22.913  -9.584  1.00  4.47           H  
ATOM    933 2HB  LYS A  55       5.846  24.240  -9.988  1.00  4.47           H  
ATOM    934 1HG  LYS A  55       6.112  24.812  -7.634  1.00  4.47           H  
ATOM    935 2HG  LYS A  55       4.967  23.542  -7.172  1.00  4.47           H  
ATOM    936 1HD  LYS A  55       6.464  21.825  -8.144  1.00  4.47           H  
ATOM    937 2HD  LYS A  55       7.600  23.091  -8.633  1.00  4.47           H  
ATOM    938 1HE  LYS A  55       7.922  23.729  -6.267  1.00  4.47           H  
ATOM    939 2HE  LYS A  55       6.776  22.471  -5.770  1.00  4.47           H  
ATOM    940 1HZ  LYS A  55       9.044  21.738  -5.557  1.00  4.47           H  
ATOM    941 2HZ  LYS A  55       8.268  20.833  -6.698  1.00  4.47           H  
ATOM    942 3HZ  LYS A  55       9.334  22.003  -7.159  1.00  4.47           H  
ATOM    943  N   GLU A  56       4.994  27.002  -9.891  1.00  5.02           N  
ATOM    944  CA  GLU A  56       5.376  28.373  -9.565  1.00  5.02           C  
ATOM    945  C   GLU A  56       4.141  29.227  -9.306  1.00  5.02           C  
ATOM    946  O   GLU A  56       4.112  30.027  -8.368  1.00  5.02           O  
ATOM    947  CB  GLU A  56       6.188  29.012 -10.701  1.00  5.02           C  
ATOM    948  CG  GLU A  56       7.620  28.495 -10.873  1.00  5.02           C  
ATOM    949  CD  GLU A  56       8.300  29.062 -12.121  1.00  5.02           C  
ATOM    950  OE1 GLU A  56       7.642  29.762 -12.869  1.00  5.02           O  
ATOM    951  OE2 GLU A  56       9.458  28.797 -12.330  1.00  5.02           O  
ATOM    952  H   GLU A  56       5.268  26.597 -10.788  1.00  5.02           H  
ATOM    953  HA  GLU A  56       5.984  28.357  -8.662  1.00  5.02           H  
ATOM    954 1HB  GLU A  56       5.667  28.844 -11.645  1.00  5.02           H  
ATOM    955 2HB  GLU A  56       6.237  30.089 -10.545  1.00  5.02           H  
ATOM    956 1HG  GLU A  56       8.199  28.784  -9.999  1.00  5.02           H  
ATOM    957 2HG  GLU A  56       7.611  27.415 -10.918  1.00  5.02           H  
ATOM    958  N   ALA A  57       3.091  29.039 -10.105  1.00  5.72           N  
ATOM    959  CA  ALA A  57       1.885  29.820  -9.899  1.00  5.72           C  
ATOM    960  C   ALA A  57       1.318  29.563  -8.507  1.00  5.72           C  
ATOM    961  O   ALA A  57       0.856  30.484  -7.832  1.00  5.72           O  
ATOM    962  CB  ALA A  57       0.855  29.472 -10.962  1.00  5.72           C  
ATOM    963  H   ALA A  57       3.144  28.383 -10.886  1.00  5.72           H  
ATOM    964  HA  ALA A  57       2.144  30.876  -9.974  1.00  5.72           H  
ATOM    965 1HB  ALA A  57      -0.038  30.075 -10.814  1.00  5.72           H  
ATOM    966 2HB  ALA A  57       1.274  29.671 -11.948  1.00  5.72           H  
ATOM    967 3HB  ALA A  57       0.596  28.422 -10.888  1.00  5.72           H  
ATOM    968  N   ALA A  58       1.354  28.298  -8.080  1.00  6.60           N  
ATOM    969  CA  ALA A  58       0.882  27.896  -6.762  1.00  6.60           C  
ATOM    970  C   ALA A  58       1.742  28.482  -5.640  1.00  6.60           C  
ATOM    971  O   ALA A  58       1.232  28.851  -4.581  1.00  6.60           O  
ATOM    972  CB  ALA A  58       0.868  26.380  -6.668  1.00  6.60           C  
ATOM    973  H   ALA A  58       1.718  27.581  -8.709  1.00  6.60           H  
ATOM    974  HA  ALA A  58      -0.132  28.274  -6.640  1.00  6.60           H  
ATOM    975 1HB  ALA A  58       0.482  26.081  -5.696  1.00  6.60           H  
ATOM    976 2HB  ALA A  58       0.233  25.977  -7.457  1.00  6.60           H  
ATOM    977 3HB  ALA A  58       1.876  26.001  -6.788  1.00  6.60           H  
ATOM    978  N   ALA A  59       3.060  28.524  -5.865  1.00  7.67           N  
ATOM    979  CA  ALA A  59       4.036  29.038  -4.905  1.00  7.67           C  
ATOM    980  C   ALA A  59       3.840  30.519  -4.587  1.00  7.67           C  
ATOM    981  O   ALA A  59       4.089  30.965  -3.463  1.00  7.67           O  
ATOM    982  CB  ALA A  59       5.441  28.830  -5.435  1.00  7.67           C  
ATOM    983  H   ALA A  59       3.405  28.162  -6.753  1.00  7.67           H  
ATOM    984  HA  ALA A  59       3.916  28.477  -3.980  1.00  7.67           H  
ATOM    985 1HB  ALA A  59       6.162  29.178  -4.700  1.00  7.67           H  
ATOM    986 2HB  ALA A  59       5.599  27.770  -5.635  1.00  7.67           H  
ATOM    987 3HB  ALA A  59       5.562  29.393  -6.356  1.00  7.67           H  
ATOM    988  N   LYS A  60       3.422  31.287  -5.584  1.00  8.83           N  
ATOM    989  CA  LYS A  60       3.247  32.722  -5.417  1.00  8.83           C  
ATOM    990  C   LYS A  60       2.140  33.030  -4.399  1.00  8.83           C  
ATOM    991  O   LYS A  60       1.206  32.244  -4.258  1.00  8.83           O  
ATOM    992  CB  LYS A  60       2.978  33.372  -6.768  1.00  8.83           C  
ATOM    993  CG  LYS A  60       4.190  33.343  -7.671  1.00  8.83           C  
ATOM    994  CD  LYS A  60       3.943  34.009  -8.993  1.00  8.83           C  
ATOM    995  CE  LYS A  60       5.183  33.920  -9.857  1.00  8.83           C  
ATOM    996  NZ  LYS A  60       5.021  34.626 -11.139  1.00  8.83           N  
ATOM    997  H   LYS A  60       3.263  30.858  -6.500  1.00  8.83           H  
ATOM    998  HA  LYS A  60       4.194  33.100  -5.063  1.00  8.83           H  
ATOM    999 1HB  LYS A  60       2.175  32.829  -7.275  1.00  8.83           H  
ATOM   1000 2HB  LYS A  60       2.652  34.403  -6.646  1.00  8.83           H  
ATOM   1001 1HG  LYS A  60       5.005  33.867  -7.173  1.00  8.83           H  
ATOM   1002 2HG  LYS A  60       4.498  32.326  -7.837  1.00  8.83           H  
ATOM   1003 1HD  LYS A  60       3.113  33.514  -9.501  1.00  8.83           H  
ATOM   1004 2HD  LYS A  60       3.683  35.060  -8.834  1.00  8.83           H  
ATOM   1005 1HE  LYS A  60       6.024  34.354  -9.318  1.00  8.83           H  
ATOM   1006 2HE  LYS A  60       5.400  32.867 -10.059  1.00  8.83           H  
ATOM   1007 1HZ  LYS A  60       5.872  34.552 -11.693  1.00  8.83           H  
ATOM   1008 2HZ  LYS A  60       4.261  34.242 -11.668  1.00  8.83           H  
ATOM   1009 3HZ  LYS A  60       4.837  35.612 -10.966  1.00  8.83           H  
ATOM   1010  N   PRO A  61       2.202  34.169  -3.674  1.00  9.99           N  
ATOM   1011  CA  PRO A  61       1.231  34.574  -2.671  1.00  9.99           C  
ATOM   1012  C   PRO A  61      -0.193  34.538  -3.199  1.00  9.99           C  
ATOM   1013  O   PRO A  61      -0.475  34.916  -4.345  1.00  9.99           O  
ATOM   1014  CB  PRO A  61       1.660  36.012  -2.358  1.00  9.99           C  
ATOM   1015  CG  PRO A  61       3.146  36.023  -2.613  1.00  9.99           C  
ATOM   1016  CD  PRO A  61       3.341  35.123  -3.818  1.00  9.99           C  
ATOM   1017  HA  PRO A  61       1.334  33.928  -1.788  1.00  9.99           H  
ATOM   1018 1HB  PRO A  61       1.108  36.714  -3.005  1.00  9.99           H  
ATOM   1019 2HB  PRO A  61       1.401  36.263  -1.320  1.00  9.99           H  
ATOM   1020 1HG  PRO A  61       3.487  37.055  -2.799  1.00  9.99           H  
ATOM   1021 2HG  PRO A  61       3.684  35.664  -1.724  1.00  9.99           H  
ATOM   1022 1HD  PRO A  61       3.276  35.696  -4.756  1.00  9.99           H  
ATOM   1023 2HD  PRO A  61       4.310  34.642  -3.679  1.00  9.99           H  
ATOM   1024  N   ALA A  62      -1.093  34.077  -2.340  1.00 11.03           N  
ATOM   1025  CA  ALA A  62      -2.478  33.927  -2.724  1.00 11.03           C  
ATOM   1026  C   ALA A  62      -3.043  35.233  -3.209  1.00 11.03           C  
ATOM   1027  O   ALA A  62      -2.779  36.291  -2.639  1.00 11.03           O  
ATOM   1028  CB  ALA A  62      -3.310  33.426  -1.556  1.00 11.03           C  
ATOM   1029  H   ALA A  62      -0.803  33.798  -1.413  1.00 11.03           H  
ATOM   1030  HA  ALA A  62      -2.529  33.206  -3.540  1.00 11.03           H  
ATOM   1031 1HB  ALA A  62      -4.347  33.307  -1.877  1.00 11.03           H  
ATOM   1032 2HB  ALA A  62      -2.922  32.468  -1.216  1.00 11.03           H  
ATOM   1033 3HB  ALA A  62      -3.267  34.148  -0.742  1.00 11.03           H  
ATOM   1034  N   ASN A  63      -3.835  35.124  -4.264  1.00 11.90           N  
ATOM   1035  CA  ASN A  63      -4.543  36.216  -4.910  1.00 11.90           C  
ATOM   1036  C   ASN A  63      -3.649  37.256  -5.607  1.00 11.90           C  
ATOM   1037  O   ASN A  63      -4.152  38.302  -6.027  1.00 11.90           O  
ATOM   1038  CB  ASN A  63      -5.454  36.903  -3.902  1.00 11.90           C  
ATOM   1039  CG  ASN A  63      -6.449  35.949  -3.281  1.00 11.90           C  
ATOM   1040  OD1 ASN A  63      -7.043  35.109  -3.967  1.00 11.90           O  
ATOM   1041  ND2 ASN A  63      -6.632  36.060  -1.988  1.00 11.90           N  
ATOM   1042  H   ASN A  63      -3.961  34.201  -4.651  1.00 11.90           H  
ATOM   1043  HA  ASN A  63      -5.174  35.783  -5.687  1.00 11.90           H  
ATOM   1044 1HB  ASN A  63      -4.879  37.389  -3.119  1.00 11.90           H  
ATOM   1045 2HB  ASN A  63      -6.011  37.685  -4.413  1.00 11.90           H  
ATOM   1046 1HD2 ASN A  63      -7.275  35.455  -1.518  1.00 11.90           H  
ATOM   1047 2HD2 ASN A  63      -6.126  36.751  -1.470  1.00 11.90           H  
ATOM   1048  N   GLU A  64      -2.349  36.969  -5.805  1.00 12.55           N  
ATOM   1049  CA  GLU A  64      -1.532  37.917  -6.570  1.00 12.55           C  
ATOM   1050  C   GLU A  64      -2.073  37.968  -7.996  1.00 12.55           C  
ATOM   1051  O   GLU A  64      -2.358  39.039  -8.533  1.00 12.55           O  
ATOM   1052  CB  GLU A  64      -0.051  37.506  -6.585  1.00 12.55           C  
ATOM   1053  CG  GLU A  64       0.894  38.511  -7.268  1.00 12.55           C  
ATOM   1054  CD  GLU A  64       2.370  38.082  -7.229  1.00 12.55           C  
ATOM   1055  OE1 GLU A  64       2.631  36.999  -6.782  1.00 12.55           O  
ATOM   1056  OE2 GLU A  64       3.223  38.864  -7.618  1.00 12.55           O  
ATOM   1057  H   GLU A  64      -1.920  36.130  -5.403  1.00 12.55           H  
ATOM   1058  HA  GLU A  64      -1.622  38.906  -6.124  1.00 12.55           H  
ATOM   1059 1HB  GLU A  64       0.295  37.367  -5.558  1.00 12.55           H  
ATOM   1060 2HB  GLU A  64       0.057  36.546  -7.090  1.00 12.55           H  
ATOM   1061 1HG  GLU A  64       0.589  38.656  -8.301  1.00 12.55           H  
ATOM   1062 2HG  GLU A  64       0.791  39.465  -6.759  1.00 12.55           H  
ATOM   1063  N   ASP A  65      -2.235  36.777  -8.586  1.00 12.99           N  
ATOM   1064  CA  ASP A  65      -2.788  36.571  -9.923  1.00 12.99           C  
ATOM   1065  C   ASP A  65      -2.477  37.722 -10.885  1.00 12.99           C  
ATOM   1066  O   ASP A  65      -3.402  38.331 -11.423  1.00 12.99           O  
ATOM   1067  CB  ASP A  65      -4.303  36.396  -9.812  1.00 12.99           C  
ATOM   1068  CG  ASP A  65      -4.951  35.794 -11.050  1.00 12.99           C  
ATOM   1069  OD1 ASP A  65      -4.304  35.076 -11.764  1.00 12.99           O  
ATOM   1070  OD2 ASP A  65      -6.120  36.052 -11.266  1.00 12.99           O  
ATOM   1071  H   ASP A  65      -1.961  35.967  -8.053  1.00 12.99           H  
ATOM   1072  HA  ASP A  65      -2.372  35.651 -10.325  1.00 12.99           H  
ATOM   1073 1HB  ASP A  65      -4.530  35.757  -8.956  1.00 12.99           H  
ATOM   1074 2HB  ASP A  65      -4.762  37.368  -9.615  1.00 12.99           H  
ATOM   1075  N   PRO A  66      -1.200  38.023 -11.155  1.00 13.29           N  
ATOM   1076  CA  PRO A  66      -0.801  39.236 -11.821  1.00 13.29           C  
ATOM   1077  C   PRO A  66      -1.307  39.280 -13.243  1.00 13.29           C  
ATOM   1078  O   PRO A  66      -0.990  38.407 -14.053  1.00 13.29           O  
ATOM   1079  CB  PRO A  66       0.728  39.138 -11.795  1.00 13.29           C  
ATOM   1080  CG  PRO A  66       1.027  37.646 -11.686  1.00 13.29           C  
ATOM   1081  CD  PRO A  66      -0.128  37.058 -10.897  1.00 13.29           C  
ATOM   1082  HA  PRO A  66      -1.162  40.102 -11.242  1.00 13.29           H  
ATOM   1083 1HB  PRO A  66       1.155  39.597 -12.698  1.00 13.29           H  
ATOM   1084 2HB  PRO A  66       1.113  39.688 -10.942  1.00 13.29           H  
ATOM   1085 1HG  PRO A  66       1.135  37.204 -12.688  1.00 13.29           H  
ATOM   1086 2HG  PRO A  66       1.995  37.502 -11.174  1.00 13.29           H  
ATOM   1087 1HD  PRO A  66      -0.387  36.075 -11.308  1.00 13.29           H  
ATOM   1088 2HD  PRO A  66       0.127  37.007  -9.838  1.00 13.29           H  
ATOM   1089  N   VAL A  67      -1.934  40.394 -13.604  1.00 13.48           N  
ATOM   1090  CA  VAL A  67      -2.447  40.613 -14.960  1.00 13.48           C  
ATOM   1091  C   VAL A  67      -1.291  40.811 -15.927  1.00 13.48           C  
ATOM   1092  O   VAL A  67      -1.404  40.626 -17.136  1.00 13.48           O  
ATOM   1093  CB  VAL A  67      -3.415  41.795 -14.950  1.00 13.48           C  
ATOM   1094  CG1 VAL A  67      -4.544  41.468 -14.024  1.00 13.48           C  
ATOM   1095  CG2 VAL A  67      -2.734  43.009 -14.489  1.00 13.48           C  
ATOM   1096  H   VAL A  67      -2.140  41.083 -12.893  1.00 13.48           H  
ATOM   1097  HA  VAL A  67      -3.007  39.727 -15.270  1.00 13.48           H  
ATOM   1098  HB  VAL A  67      -3.812  41.954 -15.933  1.00 13.48           H  
ATOM   1099 1HG1 VAL A  67      -5.243  42.279 -13.995  1.00 13.48           H  
ATOM   1100 2HG1 VAL A  67      -5.047  40.568 -14.381  1.00 13.48           H  
ATOM   1101 3HG1 VAL A  67      -4.155  41.297 -13.019  1.00 13.48           H  
ATOM   1102 1HG2 VAL A  67      -3.441  43.836 -14.475  1.00 13.48           H  
ATOM   1103 2HG2 VAL A  67      -2.361  42.825 -13.491  1.00 13.48           H  
ATOM   1104 3HG2 VAL A  67      -1.916  43.246 -15.158  1.00 13.48           H  
ATOM   1105  N   GLU A  68      -0.143  41.144 -15.358  1.00 13.59           N  
ATOM   1106  CA  GLU A  68       1.076  41.300 -16.110  1.00 13.59           C  
ATOM   1107  C   GLU A  68       1.432  40.006 -16.800  1.00 13.59           C  
ATOM   1108  O   GLU A  68       2.017  40.036 -17.880  1.00 13.59           O  
ATOM   1109  CB  GLU A  68       2.221  41.713 -15.195  1.00 13.59           C  
ATOM   1110  CG  GLU A  68       2.127  43.110 -14.712  1.00 13.59           C  
ATOM   1111  CD  GLU A  68       3.173  43.473 -13.695  1.00 13.59           C  
ATOM   1112  OE1 GLU A  68       3.781  42.584 -13.160  1.00 13.59           O  
ATOM   1113  OE2 GLU A  68       3.350  44.635 -13.431  1.00 13.59           O  
ATOM   1114  H   GLU A  68      -0.134  41.278 -14.360  1.00 13.59           H  
ATOM   1115  HA  GLU A  68       0.928  42.070 -16.869  1.00 13.59           H  
ATOM   1116 1HB  GLU A  68       2.250  41.055 -14.330  1.00 13.59           H  
ATOM   1117 2HB  GLU A  68       3.168  41.599 -15.728  1.00 13.59           H  
ATOM   1118 1HG  GLU A  68       2.257  43.738 -15.582  1.00 13.59           H  
ATOM   1119 2HG  GLU A  68       1.134  43.283 -14.311  1.00 13.59           H  
ATOM   1120  N   PHE A  69       1.133  38.864 -16.151  1.00 13.61           N  
ATOM   1121  CA  PHE A  69       1.478  37.576 -16.715  1.00 13.61           C  
ATOM   1122  C   PHE A  69       2.850  37.624 -17.347  1.00 13.61           C  
ATOM   1123  O   PHE A  69       2.981  37.387 -18.550  1.00 13.61           O  
ATOM   1124  CB  PHE A  69       0.411  37.161 -17.718  1.00 13.61           C  
ATOM   1125  CG  PHE A  69       0.650  35.872 -18.426  1.00 13.61           C  
ATOM   1126  CD1 PHE A  69       0.607  34.661 -17.753  1.00 13.61           C  
ATOM   1127  CD2 PHE A  69       0.870  35.870 -19.793  1.00 13.61           C  
ATOM   1128  CE1 PHE A  69       0.794  33.474 -18.434  1.00 13.61           C  
ATOM   1129  CE2 PHE A  69       1.043  34.699 -20.471  1.00 13.61           C  
ATOM   1130  CZ  PHE A  69       1.010  33.493 -19.794  1.00 13.61           C  
ATOM   1131  H   PHE A  69       0.604  38.885 -15.283  1.00 13.61           H  
ATOM   1132  HA  PHE A  69       1.501  36.845 -15.904  1.00 13.61           H  
ATOM   1133 1HB  PHE A  69      -0.550  37.090 -17.203  1.00 13.61           H  
ATOM   1134 2HB  PHE A  69       0.310  37.936 -18.463  1.00 13.61           H  
ATOM   1135  HD1 PHE A  69       0.423  34.656 -16.677  1.00 13.61           H  
ATOM   1136  HD2 PHE A  69       0.888  36.819 -20.331  1.00 13.61           H  
ATOM   1137  HE1 PHE A  69       0.759  32.524 -17.897  1.00 13.61           H  
ATOM   1138  HE2 PHE A  69       1.192  34.724 -21.538  1.00 13.61           H  
ATOM   1139  HZ  PHE A  69       1.145  32.556 -20.331  1.00 13.61           H  
ATOM   1140  N   GLU A  70       3.878  37.878 -16.518  1.00 13.58           N  
ATOM   1141  CA  GLU A  70       5.256  38.153 -16.955  1.00 13.58           C  
ATOM   1142  C   GLU A  70       5.874  37.087 -17.857  1.00 13.58           C  
ATOM   1143  O   GLU A  70       6.896  37.319 -18.498  1.00 13.58           O  
ATOM   1144  CB  GLU A  70       6.151  38.356 -15.726  1.00 13.58           C  
ATOM   1145  CG  GLU A  70       6.377  37.102 -14.864  1.00 13.58           C  
ATOM   1146  CD  GLU A  70       5.291  36.850 -13.856  1.00 13.58           C  
ATOM   1147  OE1 GLU A  70       4.180  37.247 -14.084  1.00 13.58           O  
ATOM   1148  OE2 GLU A  70       5.578  36.243 -12.840  1.00 13.58           O  
ATOM   1149  H   GLU A  70       3.661  37.990 -15.538  1.00 13.58           H  
ATOM   1150  HA  GLU A  70       5.239  39.092 -17.519  1.00 13.58           H  
ATOM   1151 1HB  GLU A  70       7.128  38.717 -16.047  1.00 13.58           H  
ATOM   1152 2HB  GLU A  70       5.715  39.125 -15.087  1.00 13.58           H  
ATOM   1153 1HG  GLU A  70       6.466  36.232 -15.505  1.00 13.58           H  
ATOM   1154 2HG  GLU A  70       7.325  37.215 -14.338  1.00 13.58           H  
ATOM   1155  N   ALA A  71       5.253  35.910 -17.921  1.00 13.57           N  
ATOM   1156  CA  ALA A  71       5.692  34.848 -18.806  1.00 13.57           C  
ATOM   1157  C   ALA A  71       5.635  35.372 -20.234  1.00 13.57           C  
ATOM   1158  O   ALA A  71       6.409  34.973 -21.105  1.00 13.57           O  
ATOM   1159  CB  ALA A  71       4.798  33.632 -18.666  1.00 13.57           C  
ATOM   1160  H   ALA A  71       4.431  35.781 -17.350  1.00 13.57           H  
ATOM   1161  HA  ALA A  71       6.725  34.591 -18.565  1.00 13.57           H  
ATOM   1162 1HB  ALA A  71       5.135  32.851 -19.346  1.00 13.57           H  
ATOM   1163 2HB  ALA A  71       4.835  33.268 -17.642  1.00 13.57           H  
ATOM   1164 3HB  ALA A  71       3.781  33.914 -18.913  1.00 13.57           H  
ATOM   1165  N   ALA A  72       4.641  36.235 -20.460  1.00 13.66           N  
ATOM   1166  CA  ALA A  72       4.338  36.881 -21.715  1.00 13.66           C  
ATOM   1167  C   ALA A  72       4.283  35.876 -22.846  1.00 13.66           C  
ATOM   1168  O   ALA A  72       4.744  36.149 -23.952  1.00 13.66           O  
ATOM   1169  CB  ALA A  72       5.355  37.971 -21.990  1.00 13.66           C  
ATOM   1170  H   ALA A  72       4.073  36.510 -19.667  1.00 13.66           H  
ATOM   1171  HA  ALA A  72       3.352  37.340 -21.623  1.00 13.66           H  
ATOM   1172 1HB  ALA A  72       5.104  38.482 -22.917  1.00 13.66           H  
ATOM   1173 2HB  ALA A  72       5.349  38.692 -21.161  1.00 13.66           H  
ATOM   1174 3HB  ALA A  72       6.346  37.528 -22.075  1.00 13.66           H  
ATOM   1175  N   ALA A  73       3.629  34.743 -22.598  1.00 13.91           N  
ATOM   1176  CA  ALA A  73       3.485  33.676 -23.579  1.00 13.91           C  
ATOM   1177  C   ALA A  73       2.792  34.174 -24.840  1.00 13.91           C  
ATOM   1178  O   ALA A  73       3.050  33.683 -25.936  1.00 13.91           O  
ATOM   1179  CB  ALA A  73       2.707  32.518 -22.986  1.00 13.91           C  
ATOM   1180  H   ALA A  73       3.267  34.605 -21.665  1.00 13.91           H  
ATOM   1181  HA  ALA A  73       4.485  33.335 -23.849  1.00 13.91           H  
ATOM   1182 1HB  ALA A  73       2.641  31.719 -23.724  1.00 13.91           H  
ATOM   1183 2HB  ALA A  73       3.223  32.152 -22.097  1.00 13.91           H  
ATOM   1184 3HB  ALA A  73       1.709  32.837 -22.723  1.00 13.91           H  
ATOM   1185  N   LYS A  74       1.895  35.150 -24.680  1.00 14.29           N  
ATOM   1186  CA  LYS A  74       1.157  35.727 -25.793  1.00 14.29           C  
ATOM   1187  C   LYS A  74       2.051  36.561 -26.729  1.00 14.29           C  
ATOM   1188  O   LYS A  74       1.649  36.866 -27.854  1.00 14.29           O  
ATOM   1189  CB  LYS A  74      -0.008  36.587 -25.289  1.00 14.29           C  
ATOM   1190  CG  LYS A  74      -1.157  35.820 -24.628  1.00 14.29           C  
ATOM   1191  CD  LYS A  74      -2.281  36.782 -24.208  1.00 14.29           C  
ATOM   1192  CE  LYS A  74      -3.487  36.045 -23.601  1.00 14.29           C  
ATOM   1193  NZ  LYS A  74      -4.579  37.000 -23.215  1.00 14.29           N  
ATOM   1194  H   LYS A  74       1.733  35.504 -23.752  1.00 14.29           H  
ATOM   1195  HA  LYS A  74       0.743  34.909 -26.382  1.00 14.29           H  
ATOM   1196 1HB  LYS A  74       0.362  37.328 -24.580  1.00 14.29           H  
ATOM   1197 2HB  LYS A  74      -0.438  37.119 -26.128  1.00 14.29           H  
ATOM   1198 1HG  LYS A  74      -1.557  35.088 -25.330  1.00 14.29           H  
ATOM   1199 2HG  LYS A  74      -0.787  35.293 -23.748  1.00 14.29           H  
ATOM   1200 1HD  LYS A  74      -1.894  37.492 -23.475  1.00 14.29           H  
ATOM   1201 2HD  LYS A  74      -2.620  37.343 -25.081  1.00 14.29           H  
ATOM   1202 1HE  LYS A  74      -3.878  35.336 -24.328  1.00 14.29           H  
ATOM   1203 2HE  LYS A  74      -3.166  35.499 -22.713  1.00 14.29           H  
ATOM   1204 1HZ  LYS A  74      -5.400  36.523 -22.806  1.00 14.29           H  
ATOM   1205 2HZ  LYS A  74      -4.230  37.649 -22.537  1.00 14.29           H  
ATOM   1206 3HZ  LYS A  74      -4.891  37.503 -24.028  1.00 14.29           H  
ATOM   1207  N   GLY A  75       3.226  36.998 -26.245  1.00 14.74           N  
ATOM   1208  CA  GLY A  75       4.155  37.790 -27.051  1.00 14.74           C  
ATOM   1209  C   GLY A  75       3.715  39.233 -27.297  1.00 14.74           C  
ATOM   1210  O   GLY A  75       4.126  39.846 -28.283  1.00 14.74           O  
ATOM   1211  H   GLY A  75       3.537  36.709 -25.321  1.00 14.74           H  
ATOM   1212 1HA  GLY A  75       5.125  37.792 -26.553  1.00 14.74           H  
ATOM   1213 2HA  GLY A  75       4.301  37.291 -28.008  1.00 14.74           H  
ATOM   1214  N   LYS A  76       2.873  39.781 -26.430  1.00 15.17           N  
ATOM   1215  CA  LYS A  76       2.360  41.123 -26.661  1.00 15.17           C  
ATOM   1216  C   LYS A  76       3.258  42.255 -26.169  1.00 15.17           C  
ATOM   1217  O   LYS A  76       3.787  42.241 -25.057  1.00 15.17           O  
ATOM   1218  CB  LYS A  76       0.987  41.249 -26.013  1.00 15.17           C  
ATOM   1219  CG  LYS A  76      -0.006  40.221 -26.527  1.00 15.17           C  
ATOM   1220  CD  LYS A  76      -0.274  40.381 -28.016  1.00 15.17           C  
ATOM   1221  CE  LYS A  76      -1.332  39.392 -28.495  1.00 15.17           C  
ATOM   1222  NZ  LYS A  76      -1.567  39.492 -29.966  1.00 15.17           N  
ATOM   1223  H   LYS A  76       2.574  39.249 -25.629  1.00 15.17           H  
ATOM   1224  HA  LYS A  76       2.239  41.250 -27.737  1.00 15.17           H  
ATOM   1225 1HB  LYS A  76       1.078  41.123 -24.931  1.00 15.17           H  
ATOM   1226 2HB  LYS A  76       0.576  42.239 -26.200  1.00 15.17           H  
ATOM   1227 1HG  LYS A  76       0.417  39.242 -26.366  1.00 15.17           H  
ATOM   1228 2HG  LYS A  76      -0.942  40.294 -25.976  1.00 15.17           H  
ATOM   1229 1HD  LYS A  76      -0.612  41.398 -28.220  1.00 15.17           H  
ATOM   1230 2HD  LYS A  76       0.650  40.200 -28.569  1.00 15.17           H  
ATOM   1231 1HE  LYS A  76      -1.000  38.380 -28.259  1.00 15.17           H  
ATOM   1232 2HE  LYS A  76      -2.268  39.589 -27.971  1.00 15.17           H  
ATOM   1233 1HZ  LYS A  76      -2.267  38.818 -30.241  1.00 15.17           H  
ATOM   1234 2HZ  LYS A  76      -1.884  40.422 -30.199  1.00 15.17           H  
ATOM   1235 3HZ  LYS A  76      -0.702  39.297 -30.453  1.00 15.17           H  
ATOM   1236  N   LYS A  77       3.275  43.332 -26.948  1.00 15.53           N  
ATOM   1237  CA  LYS A  77       4.037  44.543 -26.639  1.00 15.53           C  
ATOM   1238  C   LYS A  77       3.253  45.453 -25.710  1.00 15.53           C  
ATOM   1239  O   LYS A  77       3.700  46.535 -25.333  1.00 15.53           O  
ATOM   1240  CB  LYS A  77       4.383  45.285 -27.925  1.00 15.53           C  
ATOM   1241  CG  LYS A  77       5.337  44.532 -28.846  1.00 15.53           C  
ATOM   1242  CD  LYS A  77       5.646  45.339 -30.102  1.00 15.53           C  
ATOM   1243  CE  LYS A  77       6.602  44.595 -31.026  1.00 15.53           C  
ATOM   1244  NZ  LYS A  77       6.885  45.370 -32.266  1.00 15.53           N  
ATOM   1245  H   LYS A  77       2.791  43.288 -27.834  1.00 15.53           H  
ATOM   1246  HA  LYS A  77       4.960  44.255 -26.134  1.00 15.53           H  
ATOM   1247 1HB  LYS A  77       3.468  45.493 -28.481  1.00 15.53           H  
ATOM   1248 2HB  LYS A  77       4.840  46.243 -27.678  1.00 15.53           H  
ATOM   1249 1HG  LYS A  77       6.267  44.327 -28.314  1.00 15.53           H  
ATOM   1250 2HG  LYS A  77       4.888  43.579 -29.132  1.00 15.53           H  
ATOM   1251 1HD  LYS A  77       4.719  45.542 -30.640  1.00 15.53           H  
ATOM   1252 2HD  LYS A  77       6.098  46.290 -29.821  1.00 15.53           H  
ATOM   1253 1HE  LYS A  77       7.539  44.415 -30.500  1.00 15.53           H  
ATOM   1254 2HE  LYS A  77       6.161  43.636 -31.301  1.00 15.53           H  
ATOM   1255 1HZ  LYS A  77       7.521  44.850 -32.854  1.00 15.53           H  
ATOM   1256 2HZ  LYS A  77       6.022  45.533 -32.767  1.00 15.53           H  
ATOM   1257 3HZ  LYS A  77       7.304  46.257 -32.021  1.00 15.53           H  
ATOM   1258  N   ASN A  78       2.075  44.982 -25.338  1.00 15.76           N  
ATOM   1259  CA  ASN A  78       1.163  45.676 -24.466  1.00 15.76           C  
ATOM   1260  C   ASN A  78       1.362  45.241 -23.016  1.00 15.76           C  
ATOM   1261  O   ASN A  78       0.627  45.677 -22.132  1.00 15.76           O  
ATOM   1262  CB  ASN A  78      -0.253  45.424 -24.924  1.00 15.76           C  
ATOM   1263  CG  ASN A  78      -0.557  46.091 -26.222  1.00 15.76           C  
ATOM   1264  OD1 ASN A  78      -0.179  47.245 -26.453  1.00 15.76           O  
ATOM   1265  ND2 ASN A  78      -1.219  45.379 -27.100  1.00 15.76           N  
ATOM   1266  H   ASN A  78       1.799  44.081 -25.689  1.00 15.76           H  
ATOM   1267  HA  ASN A  78       1.370  46.746 -24.519  1.00 15.76           H  
ATOM   1268 1HB  ASN A  78      -0.415  44.354 -25.032  1.00 15.76           H  
ATOM   1269 2HB  ASN A  78      -0.944  45.793 -24.170  1.00 15.76           H  
ATOM   1270 1HD2 ASN A  78      -1.444  45.771 -27.993  1.00 15.76           H  
ATOM   1271 2HD2 ASN A  78      -1.503  44.441 -26.883  1.00 15.76           H  
ATOM   1272  N   GLU A  79       2.402  44.443 -22.738  1.00 15.83           N  
ATOM   1273  CA  GLU A  79       2.674  44.092 -21.345  1.00 15.83           C  
ATOM   1274  C   GLU A  79       2.658  45.313 -20.393  1.00 15.83           C  
ATOM   1275  O   GLU A  79       2.077  45.203 -19.314  1.00 15.83           O  
ATOM   1276  CB  GLU A  79       3.972  43.283 -21.185  1.00 15.83           C  
ATOM   1277  CG  GLU A  79       4.278  42.891 -19.730  1.00 15.83           C  
ATOM   1278  CD  GLU A  79       5.570  42.109 -19.577  1.00 15.83           C  
ATOM   1279  OE1 GLU A  79       6.235  41.897 -20.562  1.00 15.83           O  
ATOM   1280  OE2 GLU A  79       5.891  41.738 -18.471  1.00 15.83           O  
ATOM   1281  H   GLU A  79       2.975  44.042 -23.487  1.00 15.83           H  
ATOM   1282  HA  GLU A  79       1.872  43.434 -21.013  1.00 15.83           H  
ATOM   1283 1HB  GLU A  79       3.865  42.349 -21.745  1.00 15.83           H  
ATOM   1284 2HB  GLU A  79       4.824  43.786 -21.590  1.00 15.83           H  
ATOM   1285 1HG  GLU A  79       4.338  43.801 -19.129  1.00 15.83           H  
ATOM   1286 2HG  GLU A  79       3.448  42.292 -19.342  1.00 15.83           H  
ATOM   1287  N   PRO A  80       3.296  46.477 -20.700  1.00 15.78           N  
ATOM   1288  CA  PRO A  80       3.274  47.668 -19.864  1.00 15.78           C  
ATOM   1289  C   PRO A  80       1.861  48.191 -19.592  1.00 15.78           C  
ATOM   1290  O   PRO A  80       1.635  48.912 -18.616  1.00 15.78           O  
ATOM   1291  CB  PRO A  80       4.074  48.680 -20.689  1.00 15.78           C  
ATOM   1292  CG  PRO A  80       4.965  47.841 -21.569  1.00 15.78           C  
ATOM   1293  CD  PRO A  80       4.128  46.652 -21.927  1.00 15.78           C  
ATOM   1294  HA  PRO A  80       3.794  47.444 -18.919  1.00 15.78           H  
ATOM   1295 1HB  PRO A  80       3.379  49.310 -21.275  1.00 15.78           H  
ATOM   1296 2HB  PRO A  80       4.632  49.355 -20.023  1.00 15.78           H  
ATOM   1297 1HG  PRO A  80       5.278  48.416 -22.454  1.00 15.78           H  
ATOM   1298 2HG  PRO A  80       5.879  47.561 -21.029  1.00 15.78           H  
ATOM   1299 1HD  PRO A  80       3.512  46.934 -22.786  1.00 15.78           H  
ATOM   1300 2HD  PRO A  80       4.772  45.823 -22.140  1.00 15.78           H  
ATOM   1301  N   GLU A  81       0.903  47.852 -20.462  1.00 15.64           N  
ATOM   1302  CA  GLU A  81      -0.449  48.334 -20.273  1.00 15.64           C  
ATOM   1303  C   GLU A  81      -1.081  47.422 -19.240  1.00 15.64           C  
ATOM   1304  O   GLU A  81      -1.809  47.873 -18.346  1.00 15.64           O  
ATOM   1305  CB  GLU A  81      -1.221  48.263 -21.584  1.00 15.64           C  
ATOM   1306  CG  GLU A  81      -0.613  49.084 -22.730  1.00 15.64           C  
ATOM   1307  CD  GLU A  81      -0.567  50.567 -22.495  1.00 15.64           C  
ATOM   1308  OE1 GLU A  81      -1.562  51.132 -22.110  1.00 15.64           O  
ATOM   1309  OE2 GLU A  81       0.473  51.142 -22.718  1.00 15.64           O  
ATOM   1310  H   GLU A  81       1.083  47.236 -21.242  1.00 15.64           H  
ATOM   1311  HA  GLU A  81      -0.434  49.355 -19.897  1.00 15.64           H  
ATOM   1312 1HB  GLU A  81      -1.316  47.230 -21.912  1.00 15.64           H  
ATOM   1313 2HB  GLU A  81      -2.229  48.636 -21.420  1.00 15.64           H  
ATOM   1314 1HG  GLU A  81       0.412  48.731 -22.870  1.00 15.64           H  
ATOM   1315 2HG  GLU A  81      -1.147  48.862 -23.646  1.00 15.64           H  
ATOM   1316  N   ALA A  82      -0.750  46.125 -19.338  1.00 15.43           N  
ATOM   1317  CA  ALA A  82      -1.249  45.158 -18.377  1.00 15.43           C  
ATOM   1318  C   ALA A  82      -0.705  45.551 -17.012  1.00 15.43           C  
ATOM   1319  O   ALA A  82      -1.419  45.516 -16.011  1.00 15.43           O  
ATOM   1320  CB  ALA A  82      -0.837  43.740 -18.748  1.00 15.43           C  
ATOM   1321  H   ALA A  82      -0.154  45.829 -20.113  1.00 15.43           H  
ATOM   1322  HA  ALA A  82      -2.338  45.216 -18.355  1.00 15.43           H  
ATOM   1323 1HB  ALA A  82      -1.230  43.047 -18.012  1.00 15.43           H  
ATOM   1324 2HB  ALA A  82      -1.233  43.488 -19.725  1.00 15.43           H  
ATOM   1325 3HB  ALA A  82       0.242  43.655 -18.773  1.00 15.43           H  
ATOM   1326  N   ALA A  83       0.562  45.991 -16.989  1.00 15.16           N  
ATOM   1327  CA  ALA A  83       1.201  46.436 -15.758  1.00 15.16           C  
ATOM   1328  C   ALA A  83       0.493  47.645 -15.171  1.00 15.16           C  
ATOM   1329  O   ALA A  83       0.277  47.716 -13.957  1.00 15.16           O  
ATOM   1330  CB  ALA A  83       2.656  46.756 -16.019  1.00 15.16           C  
ATOM   1331  H   ALA A  83       1.102  45.970 -17.854  1.00 15.16           H  
ATOM   1332  HA  ALA A  83       1.132  45.636 -15.031  1.00 15.16           H  
ATOM   1333 1HB  ALA A  83       3.130  47.055 -15.086  1.00 15.16           H  
ATOM   1334 2HB  ALA A  83       3.157  45.873 -16.416  1.00 15.16           H  
ATOM   1335 3HB  ALA A  83       2.725  47.563 -16.734  1.00 15.16           H  
ATOM   1336  N   ALA A  84       0.087  48.589 -16.023  1.00 14.85           N  
ATOM   1337  CA  ALA A  84      -0.646  49.741 -15.528  1.00 14.85           C  
ATOM   1338  C   ALA A  84      -1.948  49.284 -14.883  1.00 14.85           C  
ATOM   1339  O   ALA A  84      -2.345  49.787 -13.818  1.00 14.85           O  
ATOM   1340  CB  ALA A  84      -0.928  50.709 -16.656  1.00 14.85           C  
ATOM   1341  H   ALA A  84       0.320  48.524 -17.015  1.00 14.85           H  
ATOM   1342  HA  ALA A  84      -0.040  50.233 -14.769  1.00 14.85           H  
ATOM   1343 1HB  ALA A  84      -1.464  51.572 -16.269  1.00 14.85           H  
ATOM   1344 2HB  ALA A  84       0.015  51.028 -17.099  1.00 14.85           H  
ATOM   1345 3HB  ALA A  84      -1.532  50.218 -17.414  1.00 14.85           H  
ATOM   1346  N   LYS A  85      -2.606  48.295 -15.504  1.00 14.52           N  
ATOM   1347  CA  LYS A  85      -3.832  47.780 -14.926  1.00 14.52           C  
ATOM   1348  C   LYS A  85      -3.520  47.130 -13.589  1.00 14.52           C  
ATOM   1349  O   LYS A  85      -4.259  47.319 -12.623  1.00 14.52           O  
ATOM   1350  CB  LYS A  85      -4.566  46.798 -15.833  1.00 14.52           C  
ATOM   1351  CG  LYS A  85      -5.907  46.354 -15.210  1.00 14.52           C  
ATOM   1352  CD  LYS A  85      -6.762  45.554 -16.158  1.00 14.52           C  
ATOM   1353  CE  LYS A  85      -6.288  44.165 -16.279  1.00 14.52           C  
ATOM   1354  NZ  LYS A  85      -7.157  43.372 -17.143  1.00 14.52           N  
ATOM   1355  H   LYS A  85      -2.254  47.926 -16.392  1.00 14.52           H  
ATOM   1356  HA  LYS A  85      -4.503  48.618 -14.739  1.00 14.52           H  
ATOM   1357 1HB  LYS A  85      -4.753  47.257 -16.804  1.00 14.52           H  
ATOM   1358 2HB  LYS A  85      -3.951  45.913 -15.998  1.00 14.52           H  
ATOM   1359 1HG  LYS A  85      -5.692  45.739 -14.334  1.00 14.52           H  
ATOM   1360 2HG  LYS A  85      -6.463  47.232 -14.883  1.00 14.52           H  
ATOM   1361 1HD  LYS A  85      -7.797  45.546 -15.812  1.00 14.52           H  
ATOM   1362 2HD  LYS A  85      -6.722  46.000 -17.143  1.00 14.52           H  
ATOM   1363 1HE  LYS A  85      -5.281  44.163 -16.698  1.00 14.52           H  
ATOM   1364 2HE  LYS A  85      -6.266  43.717 -15.305  1.00 14.52           H  
ATOM   1365 1HZ  LYS A  85      -6.768  42.430 -17.194  1.00 14.52           H  
ATOM   1366 2HZ  LYS A  85      -8.136  43.305 -16.806  1.00 14.52           H  
ATOM   1367 3HZ  LYS A  85      -7.166  43.789 -18.058  1.00 14.52           H  
ATOM   1368  N   ARG A  86      -2.424  46.364 -13.520  1.00 14.18           N  
ATOM   1369  CA  ARG A  86      -2.067  45.710 -12.269  1.00 14.18           C  
ATOM   1370  C   ARG A  86      -1.948  46.737 -11.174  1.00 14.18           C  
ATOM   1371  O   ARG A  86      -2.489  46.563 -10.084  1.00 14.18           O  
ATOM   1372  CB  ARG A  86      -0.729  44.988 -12.330  1.00 14.18           C  
ATOM   1373  CG  ARG A  86      -0.403  44.257 -11.044  1.00 14.18           C  
ATOM   1374  CD  ARG A  86       0.867  43.495 -11.095  1.00 14.18           C  
ATOM   1375  NE  ARG A  86       1.095  42.823  -9.837  1.00 14.18           N  
ATOM   1376  CZ  ARG A  86       2.112  41.986  -9.546  1.00 14.18           C  
ATOM   1377  NH1 ARG A  86       3.060  41.688 -10.416  1.00 14.18           N  
ATOM   1378  NH2 ARG A  86       2.140  41.440  -8.353  1.00 14.18           N  
ATOM   1379  H   ARG A  86      -1.853  46.225 -14.353  1.00 14.18           H  
ATOM   1380  HA  ARG A  86      -2.852  44.999 -12.007  1.00 14.18           H  
ATOM   1381 1HB  ARG A  86      -0.685  44.309 -13.159  1.00 14.18           H  
ATOM   1382 2HB  ARG A  86       0.067  45.712 -12.479  1.00 14.18           H  
ATOM   1383 1HG  ARG A  86      -0.320  44.990 -10.240  1.00 14.18           H  
ATOM   1384 2HG  ARG A  86      -1.211  43.560 -10.814  1.00 14.18           H  
ATOM   1385 1HD  ARG A  86       0.824  42.744 -11.882  1.00 14.18           H  
ATOM   1386 2HD  ARG A  86       1.700  44.177 -11.279  1.00 14.18           H  
ATOM   1387  HE  ARG A  86       0.415  42.981  -9.104  1.00 14.18           H  
ATOM   1388 1HH1 ARG A  86       3.086  42.098 -11.360  1.00 14.18           H  
ATOM   1389 2HH1 ARG A  86       3.794  41.050 -10.149  1.00 14.18           H  
ATOM   1390 1HH2 ARG A  86       1.418  41.651  -7.683  1.00 14.18           H  
ATOM   1391 2HH2 ARG A  86       2.866  40.758  -8.109  1.00 14.18           H  
ATOM   1392  N   ALA A  87      -1.235  47.828 -11.458  1.00 13.86           N  
ATOM   1393  CA  ALA A  87      -1.037  48.857 -10.456  1.00 13.86           C  
ATOM   1394  C   ALA A  87      -2.372  49.408  -9.992  1.00 13.86           C  
ATOM   1395  O   ALA A  87      -2.594  49.595  -8.793  1.00 13.86           O  
ATOM   1396  CB  ALA A  87      -0.182  49.971 -11.025  1.00 13.86           C  
ATOM   1397  H   ALA A  87      -0.807  47.923 -12.383  1.00 13.86           H  
ATOM   1398  HA  ALA A  87      -0.533  48.410  -9.600  1.00 13.86           H  
ATOM   1399 1HB  ALA A  87      -0.022  50.734 -10.266  1.00 13.86           H  
ATOM   1400 2HB  ALA A  87       0.777  49.564 -11.345  1.00 13.86           H  
ATOM   1401 3HB  ALA A  87      -0.690  50.412 -11.882  1.00 13.86           H  
ATOM   1402  N   THR A  88      -3.299  49.586 -10.930  1.00 13.60           N  
ATOM   1403  CA  THR A  88      -4.614  50.092 -10.596  1.00 13.60           C  
ATOM   1404  C   THR A  88      -5.320  49.107  -9.658  1.00 13.60           C  
ATOM   1405  O   THR A  88      -5.895  49.510  -8.643  1.00 13.60           O  
ATOM   1406  CB  THR A  88      -5.437  50.329 -11.879  1.00 13.60           C  
ATOM   1407  OG1 THR A  88      -4.770  51.301 -12.707  1.00 13.60           O  
ATOM   1408  CG2 THR A  88      -6.805  50.819 -11.540  1.00 13.60           C  
ATOM   1409  H   THR A  88      -3.065  49.411 -11.910  1.00 13.60           H  
ATOM   1410  HA  THR A  88      -4.501  51.041 -10.072  1.00 13.60           H  
ATOM   1411  HB  THR A  88      -5.528  49.402 -12.427  1.00 13.60           H  
ATOM   1412  HG1 THR A  88      -3.898  50.945 -12.983  1.00 13.60           H  
ATOM   1413 1HG2 THR A  88      -7.386  50.974 -12.452  1.00 13.60           H  
ATOM   1414 2HG2 THR A  88      -7.275  50.069 -10.931  1.00 13.60           H  
ATOM   1415 3HG2 THR A  88      -6.741  51.754 -10.989  1.00 13.60           H  
ATOM   1416  N   GLN A  89      -5.245  47.811  -9.977  1.00 13.34           N  
ATOM   1417  CA  GLN A  89      -5.886  46.788  -9.156  1.00 13.34           C  
ATOM   1418  C   GLN A  89      -5.267  46.707  -7.762  1.00 13.34           C  
ATOM   1419  O   GLN A  89      -5.978  46.508  -6.773  1.00 13.34           O  
ATOM   1420  CB  GLN A  89      -5.826  45.420  -9.836  1.00 13.34           C  
ATOM   1421  CG  GLN A  89      -6.697  45.317 -11.082  1.00 13.34           C  
ATOM   1422  CD  GLN A  89      -6.626  43.950 -11.732  1.00 13.34           C  
ATOM   1423  OE1 GLN A  89      -5.665  43.200 -11.553  1.00 13.34           O  
ATOM   1424  NE2 GLN A  89      -7.674  43.613 -12.487  1.00 13.34           N  
ATOM   1425  H   GLN A  89      -4.748  47.543 -10.827  1.00 13.34           H  
ATOM   1426  HA  GLN A  89      -6.931  47.055  -9.041  1.00 13.34           H  
ATOM   1427 1HB  GLN A  89      -4.795  45.212 -10.129  1.00 13.34           H  
ATOM   1428 2HB  GLN A  89      -6.131  44.647  -9.134  1.00 13.34           H  
ATOM   1429 1HG  GLN A  89      -7.732  45.516 -10.807  1.00 13.34           H  
ATOM   1430 2HG  GLN A  89      -6.355  46.059 -11.803  1.00 13.34           H  
ATOM   1431 1HE2 GLN A  89      -7.724  42.716 -12.934  1.00 13.34           H  
ATOM   1432 2HE2 GLN A  89      -8.433  44.256 -12.594  1.00 13.34           H  
ATOM   1433  N   VAL A  90      -3.950  46.880  -7.664  1.00 13.05           N  
ATOM   1434  CA  VAL A  90      -3.303  46.851  -6.359  1.00 13.05           C  
ATOM   1435  C   VAL A  90      -3.803  48.020  -5.523  1.00 13.05           C  
ATOM   1436  O   VAL A  90      -4.125  47.863  -4.337  1.00 13.05           O  
ATOM   1437  CB  VAL A  90      -1.774  46.889  -6.487  1.00 13.05           C  
ATOM   1438  CG1 VAL A  90      -1.152  47.071  -5.118  1.00 13.05           C  
ATOM   1439  CG2 VAL A  90      -1.281  45.572  -7.117  1.00 13.05           C  
ATOM   1440  H   VAL A  90      -3.396  47.014  -8.510  1.00 13.05           H  
ATOM   1441  HA  VAL A  90      -3.577  45.924  -5.858  1.00 13.05           H  
ATOM   1442  HB  VAL A  90      -1.485  47.737  -7.115  1.00 13.05           H  
ATOM   1443 1HG1 VAL A  90      -0.068  47.106  -5.212  1.00 13.05           H  
ATOM   1444 2HG1 VAL A  90      -1.509  47.998  -4.695  1.00 13.05           H  
ATOM   1445 3HG1 VAL A  90      -1.436  46.239  -4.474  1.00 13.05           H  
ATOM   1446 1HG2 VAL A  90      -0.198  45.599  -7.216  1.00 13.05           H  
ATOM   1447 2HG2 VAL A  90      -1.570  44.737  -6.482  1.00 13.05           H  
ATOM   1448 3HG2 VAL A  90      -1.728  45.448  -8.091  1.00 13.05           H  
ATOM   1449  N   GLU A  91      -3.900  49.201  -6.141  1.00 12.72           N  
ATOM   1450  CA  GLU A  91      -4.403  50.347  -5.411  1.00 12.72           C  
ATOM   1451  C   GLU A  91      -5.859  50.100  -5.008  1.00 12.72           C  
ATOM   1452  O   GLU A  91      -6.258  50.450  -3.891  1.00 12.72           O  
ATOM   1453  CB  GLU A  91      -4.265  51.629  -6.243  1.00 12.72           C  
ATOM   1454  CG  GLU A  91      -2.807  52.130  -6.464  1.00 12.72           C  
ATOM   1455  CD  GLU A  91      -2.087  52.563  -5.192  1.00 12.72           C  
ATOM   1456  OE1 GLU A  91      -2.631  53.346  -4.454  1.00 12.72           O  
ATOM   1457  OE2 GLU A  91      -0.978  52.103  -4.961  1.00 12.72           O  
ATOM   1458  H   GLU A  91      -3.611  49.298  -7.116  1.00 12.72           H  
ATOM   1459  HA  GLU A  91      -3.817  50.464  -4.504  1.00 12.72           H  
ATOM   1460 1HB  GLU A  91      -4.703  51.460  -7.229  1.00 12.72           H  
ATOM   1461 2HB  GLU A  91      -4.831  52.430  -5.771  1.00 12.72           H  
ATOM   1462 1HG  GLU A  91      -2.235  51.324  -6.921  1.00 12.72           H  
ATOM   1463 2HG  GLU A  91      -2.826  52.961  -7.167  1.00 12.72           H  
ATOM   1464  N   TYR A  92      -6.652  49.440  -5.871  1.00 12.33           N  
ATOM   1465  CA  TYR A  92      -8.035  49.156  -5.506  1.00 12.33           C  
ATOM   1466  C   TYR A  92      -8.100  48.256  -4.282  1.00 12.33           C  
ATOM   1467  O   TYR A  92      -8.904  48.486  -3.382  1.00 12.33           O  
ATOM   1468  CB  TYR A  92      -8.808  48.430  -6.611  1.00 12.33           C  
ATOM   1469  CG  TYR A  92      -9.181  49.216  -7.820  1.00 12.33           C  
ATOM   1470  CD1 TYR A  92      -9.434  48.523  -8.987  1.00 12.33           C  
ATOM   1471  CD2 TYR A  92      -9.283  50.592  -7.794  1.00 12.33           C  
ATOM   1472  CE1 TYR A  92      -9.782  49.184 -10.116  1.00 12.33           C  
ATOM   1473  CE2 TYR A  92      -9.642  51.260  -8.946  1.00 12.33           C  
ATOM   1474  CZ  TYR A  92      -9.884  50.547 -10.095  1.00 12.33           C  
ATOM   1475  OH  TYR A  92     -10.214  51.170 -11.228  1.00 12.33           O  
ATOM   1476  H   TYR A  92      -6.300  49.186  -6.794  1.00 12.33           H  
ATOM   1477  HA  TYR A  92      -8.529  50.096  -5.273  1.00 12.33           H  
ATOM   1478 1HB  TYR A  92      -8.227  47.579  -6.941  1.00 12.33           H  
ATOM   1479 2HB  TYR A  92      -9.724  48.032  -6.184  1.00 12.33           H  
ATOM   1480  HD1 TYR A  92      -9.352  47.437  -8.999  1.00 12.33           H  
ATOM   1481  HD2 TYR A  92      -9.084  51.147  -6.876  1.00 12.33           H  
ATOM   1482  HE1 TYR A  92      -9.978  48.635 -11.037  1.00 12.33           H  
ATOM   1483  HE2 TYR A  92      -9.730  52.349  -8.948  1.00 12.33           H  
ATOM   1484  HH  TYR A  92     -10.691  51.988 -11.025  1.00 12.33           H  
ATOM   1485  N   LYS A  93      -7.228  47.247  -4.213  1.00 11.89           N  
ATOM   1486  CA  LYS A  93      -7.255  46.332  -3.077  1.00 11.89           C  
ATOM   1487  C   LYS A  93      -6.906  47.054  -1.778  1.00 11.89           C  
ATOM   1488  O   LYS A  93      -7.557  46.852  -0.744  1.00 11.89           O  
ATOM   1489  CB  LYS A  93      -6.286  45.168  -3.312  1.00 11.89           C  
ATOM   1490  CG  LYS A  93      -6.720  44.166  -4.405  1.00 11.89           C  
ATOM   1491  CD  LYS A  93      -5.665  43.061  -4.611  1.00 11.89           C  
ATOM   1492  CE  LYS A  93      -6.065  42.089  -5.726  1.00 11.89           C  
ATOM   1493  NZ  LYS A  93      -5.036  41.019  -5.934  1.00 11.89           N  
ATOM   1494  H   LYS A  93      -6.578  47.088  -4.986  1.00 11.89           H  
ATOM   1495  HA  LYS A  93      -8.266  45.934  -2.978  1.00 11.89           H  
ATOM   1496 1HB  LYS A  93      -5.313  45.570  -3.604  1.00 11.89           H  
ATOM   1497 2HB  LYS A  93      -6.147  44.619  -2.383  1.00 11.89           H  
ATOM   1498 1HG  LYS A  93      -7.664  43.704  -4.115  1.00 11.89           H  
ATOM   1499 2HG  LYS A  93      -6.873  44.692  -5.342  1.00 11.89           H  
ATOM   1500 1HD  LYS A  93      -4.710  43.521  -4.873  1.00 11.89           H  
ATOM   1501 2HD  LYS A  93      -5.537  42.499  -3.686  1.00 11.89           H  
ATOM   1502 1HE  LYS A  93      -7.013  41.620  -5.466  1.00 11.89           H  
ATOM   1503 2HE  LYS A  93      -6.189  42.645  -6.657  1.00 11.89           H  
ATOM   1504 1HZ  LYS A  93      -5.334  40.388  -6.678  1.00 11.89           H  
ATOM   1505 2HZ  LYS A  93      -4.150  41.423  -6.188  1.00 11.89           H  
ATOM   1506 3HZ  LYS A  93      -4.928  40.498  -5.074  1.00 11.89           H  
ATOM   1507  N   LYS A  94      -5.908  47.941  -1.834  1.00 11.46           N  
ATOM   1508  CA  LYS A  94      -5.531  48.697  -0.646  1.00 11.46           C  
ATOM   1509  C   LYS A  94      -6.655  49.648  -0.243  1.00 11.46           C  
ATOM   1510  O   LYS A  94      -6.958  49.820   0.943  1.00 11.46           O  
ATOM   1511  CB  LYS A  94      -4.244  49.479  -0.894  1.00 11.46           C  
ATOM   1512  CG  LYS A  94      -2.987  48.620  -1.010  1.00 11.46           C  
ATOM   1513  CD  LYS A  94      -1.742  49.489  -1.014  1.00 11.46           C  
ATOM   1514  CE  LYS A  94      -1.668  50.302  -2.286  1.00 11.46           C  
ATOM   1515  NZ  LYS A  94      -0.413  51.100  -2.390  1.00 11.46           N  
ATOM   1516  H   LYS A  94      -5.393  48.069  -2.710  1.00 11.46           H  
ATOM   1517  HA  LYS A  94      -5.369  47.999   0.175  1.00 11.46           H  
ATOM   1518 1HB  LYS A  94      -4.345  50.036  -1.832  1.00 11.46           H  
ATOM   1519 2HB  LYS A  94      -4.095  50.204  -0.098  1.00 11.46           H  
ATOM   1520 1HG  LYS A  94      -2.941  47.922  -0.174  1.00 11.46           H  
ATOM   1521 2HG  LYS A  94      -3.028  48.048  -1.939  1.00 11.46           H  
ATOM   1522 1HD  LYS A  94      -1.757  50.162  -0.157  1.00 11.46           H  
ATOM   1523 2HD  LYS A  94      -0.858  48.857  -0.947  1.00 11.46           H  
ATOM   1524 1HE  LYS A  94      -1.728  49.635  -3.132  1.00 11.46           H  
ATOM   1525 2HE  LYS A  94      -2.518  50.985  -2.322  1.00 11.46           H  
ATOM   1526 1HZ  LYS A  94      -0.463  51.607  -3.288  1.00 11.46           H  
ATOM   1527 2HZ  LYS A  94      -0.349  51.754  -1.630  1.00 11.46           H  
ATOM   1528 3HZ  LYS A  94       0.388  50.495  -2.388  1.00 11.46           H  
ATOM   1529  N   THR A  95      -7.290  50.240  -1.247  1.00 11.12           N  
ATOM   1530  CA  THR A  95      -8.373  51.175  -1.052  1.00 11.12           C  
ATOM   1531  C   THR A  95      -9.590  50.520  -0.415  1.00 11.12           C  
ATOM   1532  O   THR A  95     -10.155  51.064   0.536  1.00 11.12           O  
ATOM   1533  CB  THR A  95      -8.759  51.789  -2.385  1.00 11.12           C  
ATOM   1534  OG1 THR A  95      -7.644  52.519  -2.927  1.00 11.12           O  
ATOM   1535  CG2 THR A  95      -9.885  52.647  -2.215  1.00 11.12           C  
ATOM   1536  H   THR A  95      -6.987  50.063  -2.204  1.00 11.12           H  
ATOM   1537  HA  THR A  95      -8.026  51.967  -0.390  1.00 11.12           H  
ATOM   1538  HB  THR A  95      -9.020  51.005  -3.068  1.00 11.12           H  
ATOM   1539  HG1 THR A  95      -6.939  51.878  -3.171  1.00 11.12           H  
ATOM   1540 1HG2 THR A  95     -10.150  53.037  -3.175  1.00 11.12           H  
ATOM   1541 2HG2 THR A  95     -10.713  52.074  -1.813  1.00 11.12           H  
ATOM   1542 3HG2 THR A  95      -9.629  53.449  -1.535  1.00 11.12           H  
ATOM   1543  N   GLU A  96      -9.982  49.348  -0.914  1.00 10.90           N  
ATOM   1544  CA  GLU A  96     -11.106  48.637  -0.332  1.00 10.90           C  
ATOM   1545  C   GLU A  96     -10.797  48.311   1.126  1.00 10.90           C  
ATOM   1546  O   GLU A  96     -11.653  48.468   2.001  1.00 10.90           O  
ATOM   1547  CB  GLU A  96     -11.435  47.370  -1.125  1.00 10.90           C  
ATOM   1548  CG  GLU A  96     -12.648  46.605  -0.585  1.00 10.90           C  
ATOM   1549  CD  GLU A  96     -13.064  45.402  -1.423  1.00 10.90           C  
ATOM   1550  OE1 GLU A  96     -12.478  45.166  -2.448  1.00 10.90           O  
ATOM   1551  OE2 GLU A  96     -13.974  44.709  -1.004  1.00 10.90           O  
ATOM   1552  H   GLU A  96      -9.493  48.953  -1.715  1.00 10.90           H  
ATOM   1553  HA  GLU A  96     -11.977  49.288  -0.353  1.00 10.90           H  
ATOM   1554 1HB  GLU A  96     -11.631  47.635  -2.166  1.00 10.90           H  
ATOM   1555 2HB  GLU A  96     -10.570  46.703  -1.116  1.00 10.90           H  
ATOM   1556 1HG  GLU A  96     -12.409  46.262   0.423  1.00 10.90           H  
ATOM   1557 2HG  GLU A  96     -13.488  47.295  -0.511  1.00 10.90           H  
ATOM   1558  N   ALA A  97      -9.559  47.886   1.404  1.00 10.87           N  
ATOM   1559  CA  ALA A  97      -9.197  47.591   2.777  1.00 10.87           C  
ATOM   1560  C   ALA A  97      -9.368  48.836   3.647  1.00 10.87           C  
ATOM   1561  O   ALA A  97      -9.856  48.744   4.778  1.00 10.87           O  
ATOM   1562  CB  ALA A  97      -7.764  47.096   2.846  1.00 10.87           C  
ATOM   1563  H   ALA A  97      -8.873  47.742   0.659  1.00 10.87           H  
ATOM   1564  HA  ALA A  97      -9.867  46.817   3.148  1.00 10.87           H  
ATOM   1565 1HB  ALA A  97      -7.509  46.861   3.877  1.00 10.87           H  
ATOM   1566 2HB  ALA A  97      -7.661  46.204   2.228  1.00 10.87           H  
ATOM   1567 3HB  ALA A  97      -7.097  47.865   2.477  1.00 10.87           H  
ATOM   1568  N   ALA A  98      -9.001  50.008   3.111  1.00 11.07           N  
ATOM   1569  CA  ALA A  98      -9.180  51.259   3.838  1.00 11.07           C  
ATOM   1570  C   ALA A  98     -10.664  51.533   4.093  1.00 11.07           C  
ATOM   1571  O   ALA A  98     -11.055  51.929   5.191  1.00 11.07           O  
ATOM   1572  CB  ALA A  98      -8.565  52.413   3.067  1.00 11.07           C  
ATOM   1573  H   ALA A  98      -8.563  50.022   2.190  1.00 11.07           H  
ATOM   1574  HA  ALA A  98      -8.674  51.168   4.797  1.00 11.07           H  
ATOM   1575 1HB  ALA A  98      -8.684  53.331   3.636  1.00 11.07           H  
ATOM   1576 2HB  ALA A  98      -7.505  52.212   2.907  1.00 11.07           H  
ATOM   1577 3HB  ALA A  98      -9.056  52.523   2.112  1.00 11.07           H  
ATOM   1578  N   ALA A  99     -11.509  51.261   3.095  1.00 11.51           N  
ATOM   1579  CA  ALA A  99     -12.951  51.484   3.215  1.00 11.51           C  
ATOM   1580  C   ALA A  99     -13.546  50.655   4.350  1.00 11.51           C  
ATOM   1581  O   ALA A  99     -14.495  51.073   5.016  1.00 11.51           O  
ATOM   1582  CB  ALA A  99     -13.659  51.135   1.917  1.00 11.51           C  
ATOM   1583  H   ALA A  99     -11.125  50.930   2.209  1.00 11.51           H  
ATOM   1584  HA  ALA A  99     -13.104  52.536   3.440  1.00 11.51           H  
ATOM   1585 1HB  ALA A  99     -14.723  51.337   2.021  1.00 11.51           H  
ATOM   1586 2HB  ALA A  99     -13.260  51.717   1.110  1.00 11.51           H  
ATOM   1587 3HB  ALA A  99     -13.513  50.083   1.699  1.00 11.51           H  
ATOM   1588  N   LYS A 100     -12.978  49.468   4.549  1.00 12.16           N  
ATOM   1589  CA  LYS A 100     -13.411  48.513   5.559  1.00 12.16           C  
ATOM   1590  C   LYS A 100     -12.618  48.583   6.873  1.00 12.16           C  
ATOM   1591  O   LYS A 100     -12.772  47.710   7.733  1.00 12.16           O  
ATOM   1592  CB  LYS A 100     -13.306  47.104   4.989  1.00 12.16           C  
ATOM   1593  CG  LYS A 100     -14.232  46.841   3.814  1.00 12.16           C  
ATOM   1594  CD  LYS A 100     -14.101  45.414   3.317  1.00 12.16           C  
ATOM   1595  CE  LYS A 100     -15.014  45.156   2.129  1.00 12.16           C  
ATOM   1596  NZ  LYS A 100     -14.885  43.763   1.619  1.00 12.16           N  
ATOM   1597  H   LYS A 100     -12.217  49.196   3.923  1.00 12.16           H  
ATOM   1598  HA  LYS A 100     -14.454  48.720   5.793  1.00 12.16           H  
ATOM   1599 1HB  LYS A 100     -12.280  46.938   4.646  1.00 12.16           H  
ATOM   1600 2HB  LYS A 100     -13.519  46.374   5.767  1.00 12.16           H  
ATOM   1601 1HG  LYS A 100     -15.263  47.031   4.109  1.00 12.16           H  
ATOM   1602 2HG  LYS A 100     -13.972  47.520   2.998  1.00 12.16           H  
ATOM   1603 1HD  LYS A 100     -13.067  45.238   3.008  1.00 12.16           H  
ATOM   1604 2HD  LYS A 100     -14.349  44.719   4.117  1.00 12.16           H  
ATOM   1605 1HE  LYS A 100     -16.047  45.334   2.420  1.00 12.16           H  
ATOM   1606 2HE  LYS A 100     -14.752  45.846   1.333  1.00 12.16           H  
ATOM   1607 1HZ  LYS A 100     -15.497  43.641   0.818  1.00 12.16           H  
ATOM   1608 2HZ  LYS A 100     -13.924  43.587   1.337  1.00 12.16           H  
ATOM   1609 3HZ  LYS A 100     -15.141  43.113   2.343  1.00 12.16           H  
ATOM   1610  N   SER A 101     -11.752  49.586   7.021  1.00 13.00           N  
ATOM   1611  CA  SER A 101     -10.911  49.722   8.206  1.00 13.00           C  
ATOM   1612  C   SER A 101     -11.627  50.322   9.412  1.00 13.00           C  
ATOM   1613  O   SER A 101     -12.822  50.625   9.377  1.00 13.00           O  
ATOM   1614  CB  SER A 101      -9.655  50.519   7.890  1.00 13.00           C  
ATOM   1615  OG  SER A 101      -8.806  49.811   7.012  1.00 13.00           O  
ATOM   1616  H   SER A 101     -11.659  50.293   6.291  1.00 13.00           H  
ATOM   1617  HA  SER A 101     -10.585  48.721   8.490  1.00 13.00           H  
ATOM   1618 1HB  SER A 101      -9.943  51.462   7.433  1.00 13.00           H  
ATOM   1619 2HB  SER A 101      -9.116  50.757   8.799  1.00 13.00           H  
ATOM   1620  HG  SER A 101      -9.350  49.528   6.241  1.00 13.00           H  
ATOM   1621  N   THR A 102     -10.876  50.429  10.501  1.00 13.92           N  
ATOM   1622  CA  THR A 102     -11.344  50.908  11.791  1.00 13.92           C  
ATOM   1623  C   THR A 102     -11.467  52.408  11.791  1.00 13.92           C  
ATOM   1624  O   THR A 102     -11.133  53.073  10.809  1.00 13.92           O  
ATOM   1625  CB  THR A 102     -10.350  50.588  12.912  1.00 13.92           C  
ATOM   1626  OG1 THR A 102      -9.165  51.397  12.732  1.00 13.92           O  
ATOM   1627  CG2 THR A 102      -9.968  49.119  12.853  1.00 13.92           C  
ATOM   1628  H   THR A 102      -9.909  50.153  10.435  1.00 13.92           H  
ATOM   1629  HA  THR A 102     -12.320  50.472  12.006  1.00 13.92           H  
ATOM   1630  HB  THR A 102     -10.792  50.811  13.881  1.00 13.92           H  
ATOM   1631  HG1 THR A 102      -9.396  52.378  12.877  1.00 13.92           H  
ATOM   1632 1HG2 THR A 102      -9.252  48.897  13.645  1.00 13.92           H  
ATOM   1633 2HG2 THR A 102     -10.859  48.506  12.986  1.00 13.92           H  
ATOM   1634 3HG2 THR A 102      -9.518  48.900  11.885  1.00 13.92           H  
ATOM   1635  N   LYS A 103     -11.959  52.930  12.900  1.00 14.81           N  
ATOM   1636  CA  LYS A 103     -12.051  54.358  13.080  1.00 14.81           C  
ATOM   1637  C   LYS A 103     -10.643  54.921  12.964  1.00 14.81           C  
ATOM   1638  O   LYS A 103      -9.656  54.178  13.110  1.00 14.81           O  
ATOM   1639  CB  LYS A 103     -12.673  54.700  14.429  1.00 14.81           C  
ATOM   1640  CG  LYS A 103     -14.140  54.307  14.563  1.00 14.81           C  
ATOM   1641  CD  LYS A 103     -14.698  54.700  15.926  1.00 14.81           C  
ATOM   1642  CE  LYS A 103     -16.163  54.301  16.066  1.00 14.81           C  
ATOM   1643  NZ  LYS A 103     -16.710  54.655  17.408  1.00 14.81           N  
ATOM   1644  H   LYS A 103     -12.249  52.318  13.648  1.00 14.81           H  
ATOM   1645  HA  LYS A 103     -12.657  54.786  12.281  1.00 14.81           H  
ATOM   1646 1HB  LYS A 103     -12.117  54.200  15.222  1.00 14.81           H  
ATOM   1647 2HB  LYS A 103     -12.594  55.774  14.605  1.00 14.81           H  
ATOM   1648 1HG  LYS A 103     -14.720  54.804  13.782  1.00 14.81           H  
ATOM   1649 2HG  LYS A 103     -14.241  53.231  14.434  1.00 14.81           H  
ATOM   1650 1HD  LYS A 103     -14.120  54.209  16.711  1.00 14.81           H  
ATOM   1651 2HD  LYS A 103     -14.611  55.778  16.058  1.00 14.81           H  
ATOM   1652 1HE  LYS A 103     -16.745  54.812  15.300  1.00 14.81           H  
ATOM   1653 2HE  LYS A 103     -16.255  53.225  15.920  1.00 14.81           H  
ATOM   1654 1HZ  LYS A 103     -17.680  54.376  17.462  1.00 14.81           H  
ATOM   1655 2HZ  LYS A 103     -16.183  54.176  18.125  1.00 14.81           H  
ATOM   1656 3HZ  LYS A 103     -16.640  55.652  17.549  1.00 14.81           H  
ATOM   1657  N   SER A 104     -10.571  56.209  12.653  1.00 15.53           N  
ATOM   1658  CA  SER A 104      -9.337  56.934  12.401  1.00 15.53           C  
ATOM   1659  C   SER A 104      -9.557  58.405  12.794  1.00 15.53           C  
ATOM   1660  O   SER A 104     -10.678  58.751  13.160  1.00 15.53           O  
ATOM   1661  CB  SER A 104      -8.984  56.741  10.923  1.00 15.53           C  
ATOM   1662  OG  SER A 104      -9.929  57.336  10.053  1.00 15.53           O  
ATOM   1663  H   SER A 104     -11.437  56.722  12.561  1.00 15.53           H  
ATOM   1664  HA  SER A 104      -8.555  56.501  13.022  1.00 15.53           H  
ATOM   1665 1HB  SER A 104      -8.017  57.113  10.699  1.00 15.53           H  
ATOM   1666 2HB  SER A 104      -8.949  55.669  10.715  1.00 15.53           H  
ATOM   1667  HG  SER A 104     -10.403  58.054  10.535  1.00 15.53           H  
ATOM   1668  N   PRO A 105      -8.514  59.280  12.831  1.00 15.92           N  
ATOM   1669  CA  PRO A 105      -8.623  60.714  13.108  1.00 15.92           C  
ATOM   1670  C   PRO A 105      -9.684  61.360  12.220  1.00 15.92           C  
ATOM   1671  O   PRO A 105     -10.336  62.327  12.617  1.00 15.92           O  
ATOM   1672  CB  PRO A 105      -7.213  61.215  12.783  1.00 15.92           C  
ATOM   1673  CG  PRO A 105      -6.328  60.031  13.106  1.00 15.92           C  
ATOM   1674  CD  PRO A 105      -7.115  58.828  12.638  1.00 15.92           C  
ATOM   1675  HA  PRO A 105      -8.859  60.867  14.166  1.00 15.92           H  
ATOM   1676 1HB  PRO A 105      -7.153  61.530  11.732  1.00 15.92           H  
ATOM   1677 2HB  PRO A 105      -6.983  62.100  13.396  1.00 15.92           H  
ATOM   1678 1HG  PRO A 105      -5.357  60.131  12.595  1.00 15.92           H  
ATOM   1679 2HG  PRO A 105      -6.116  60.002  14.185  1.00 15.92           H  
ATOM   1680 1HD  PRO A 105      -6.886  58.687  11.584  1.00 15.92           H  
ATOM   1681 2HD  PRO A 105      -6.868  57.955  13.254  1.00 15.92           H  
ATOM   1682  N   TYR A 106      -9.859  60.807  11.027  1.00 15.92           N  
ATOM   1683  CA  TYR A 106     -10.869  61.267  10.108  1.00 15.92           C  
ATOM   1684  C   TYR A 106     -12.028  60.308  10.288  1.00 15.92           C  
ATOM   1685  O   TYR A 106     -11.812  59.107  10.492  1.00 15.92           O  
ATOM   1686  CB  TYR A 106     -10.353  61.228   8.675  1.00 15.92           C  
ATOM   1687  CG  TYR A 106      -9.245  62.203   8.456  1.00 15.92           C  
ATOM   1688  CD1 TYR A 106      -7.938  61.816   8.711  1.00 15.92           C  
ATOM   1689  CD2 TYR A 106      -9.520  63.483   8.011  1.00 15.92           C  
ATOM   1690  CE1 TYR A 106      -6.907  62.711   8.523  1.00 15.92           C  
ATOM   1691  CE2 TYR A 106      -8.489  64.380   7.820  1.00 15.92           C  
ATOM   1692  CZ  TYR A 106      -7.187  63.998   8.074  1.00 15.92           C  
ATOM   1693  OH  TYR A 106      -6.161  64.893   7.883  1.00 15.92           O  
ATOM   1694  H   TYR A 106      -9.274  60.037  10.747  1.00 15.92           H  
ATOM   1695  HA  TYR A 106     -11.195  62.273  10.373  1.00 15.92           H  
ATOM   1696 1HB  TYR A 106      -9.988  60.225   8.444  1.00 15.92           H  
ATOM   1697 2HB  TYR A 106     -11.164  61.456   7.982  1.00 15.92           H  
ATOM   1698  HD1 TYR A 106      -7.727  60.806   9.065  1.00 15.92           H  
ATOM   1699  HD2 TYR A 106     -10.550  63.782   7.815  1.00 15.92           H  
ATOM   1700  HE1 TYR A 106      -5.880  62.409   8.724  1.00 15.92           H  
ATOM   1701  HE2 TYR A 106      -8.703  65.390   7.470  1.00 15.92           H  
ATOM   1702  HH  TYR A 106      -5.325  64.472   8.098  1.00 15.92           H  
ATOM   1703  N   SER A 107     -13.252  60.805  10.190  1.00 15.56           N  
ATOM   1704  CA  SER A 107     -14.390  59.911  10.326  1.00 15.56           C  
ATOM   1705  C   SER A 107     -14.344  58.805   9.310  1.00 15.56           C  
ATOM   1706  O   SER A 107     -14.046  59.041   8.133  1.00 15.56           O  
ATOM   1707  CB  SER A 107     -15.706  60.636  10.168  1.00 15.56           C  
ATOM   1708  OG  SER A 107     -16.780  59.708  10.154  1.00 15.56           O  
ATOM   1709  H   SER A 107     -13.387  61.794  10.035  1.00 15.56           H  
ATOM   1710  HA  SER A 107     -14.352  59.463  11.320  1.00 15.56           H  
ATOM   1711 1HB  SER A 107     -15.835  61.333  10.994  1.00 15.56           H  
ATOM   1712 2HB  SER A 107     -15.705  61.214   9.244  1.00 15.56           H  
ATOM   1713  HG  SER A 107     -17.578  60.225  10.333  1.00 15.56           H  
ATOM   1714  N   SER A 108     -14.729  57.611   9.754  1.00 14.94           N  
ATOM   1715  CA  SER A 108     -14.780  56.449   8.890  1.00 14.94           C  
ATOM   1716  C   SER A 108     -15.776  56.642   7.749  1.00 14.94           C  
ATOM   1717  O   SER A 108     -15.681  55.974   6.719  1.00 14.94           O  
ATOM   1718  CB  SER A 108     -15.129  55.214   9.704  1.00 14.94           C  
ATOM   1719  OG  SER A 108     -16.429  55.296  10.223  1.00 14.94           O  
ATOM   1720  H   SER A 108     -14.967  57.516  10.731  1.00 14.94           H  
ATOM   1721  HA  SER A 108     -13.787  56.302   8.467  1.00 14.94           H  
ATOM   1722 1HB  SER A 108     -15.044  54.330   9.070  1.00 14.94           H  
ATOM   1723 2HB  SER A 108     -14.415  55.100  10.516  1.00 14.94           H  
ATOM   1724  HG  SER A 108     -17.012  55.393   9.464  1.00 14.94           H  
ATOM   1725  N   GLU A 109     -16.733  57.565   7.908  1.00 14.18           N  
ATOM   1726  CA  GLU A 109     -17.673  57.800   6.823  1.00 14.18           C  
ATOM   1727  C   GLU A 109     -16.946  58.489   5.678  1.00 14.18           C  
ATOM   1728  O   GLU A 109     -17.016  58.055   4.527  1.00 14.18           O  
ATOM   1729  CB  GLU A 109     -18.856  58.655   7.285  1.00 14.18           C  
ATOM   1730  CG  GLU A 109     -19.877  58.929   6.186  1.00 14.18           C  
ATOM   1731  CD  GLU A 109     -21.097  59.710   6.637  1.00 14.18           C  
ATOM   1732  OE1 GLU A 109     -21.212  60.006   7.801  1.00 14.18           O  
ATOM   1733  OE2 GLU A 109     -21.907  60.028   5.785  1.00 14.18           O  
ATOM   1734  H   GLU A 109     -16.776  58.127   8.761  1.00 14.18           H  
ATOM   1735  HA  GLU A 109     -18.049  56.842   6.465  1.00 14.18           H  
ATOM   1736 1HB  GLU A 109     -19.366  58.153   8.108  1.00 14.18           H  
ATOM   1737 2HB  GLU A 109     -18.491  59.611   7.660  1.00 14.18           H  
ATOM   1738 1HG  GLU A 109     -19.377  59.493   5.399  1.00 14.18           H  
ATOM   1739 2HG  GLU A 109     -20.197  57.978   5.763  1.00 14.18           H  
ATOM   1740  N   ALA A 110     -16.226  59.566   5.999  1.00 13.40           N  
ATOM   1741  CA  ALA A 110     -15.494  60.297   4.980  1.00 13.40           C  
ATOM   1742  C   ALA A 110     -14.444  59.408   4.361  1.00 13.40           C  
ATOM   1743  O   ALA A 110     -14.251  59.402   3.145  1.00 13.40           O  
ATOM   1744  CB  ALA A 110     -14.823  61.522   5.574  1.00 13.40           C  
ATOM   1745  H   ALA A 110     -16.185  59.868   6.961  1.00 13.40           H  
ATOM   1746  HA  ALA A 110     -16.194  60.600   4.203  1.00 13.40           H  
ATOM   1747 1HB  ALA A 110     -14.284  62.058   4.793  1.00 13.40           H  
ATOM   1748 2HB  ALA A 110     -15.576  62.174   6.012  1.00 13.40           H  
ATOM   1749 3HB  ALA A 110     -14.121  61.205   6.349  1.00 13.40           H  
ATOM   1750  N   ALA A 111     -13.779  58.615   5.200  1.00 12.73           N  
ATOM   1751  CA  ALA A 111     -12.737  57.751   4.694  1.00 12.73           C  
ATOM   1752  C   ALA A 111     -13.300  56.752   3.697  1.00 12.73           C  
ATOM   1753  O   ALA A 111     -12.727  56.552   2.621  1.00 12.73           O  
ATOM   1754  CB  ALA A 111     -12.074  57.027   5.846  1.00 12.73           C  
ATOM   1755  H   ALA A 111     -13.976  58.644   6.203  1.00 12.73           H  
ATOM   1756  HA  ALA A 111     -12.002  58.369   4.182  1.00 12.73           H  
ATOM   1757 1HB  ALA A 111     -11.273  56.394   5.470  1.00 12.73           H  
ATOM   1758 2HB  ALA A 111     -11.666  57.757   6.551  1.00 12.73           H  
ATOM   1759 3HB  ALA A 111     -12.811  56.414   6.348  1.00 12.73           H  
ATOM   1760  N   ALA A 112     -14.454  56.159   4.025  1.00 12.20           N  
ATOM   1761  CA  ALA A 112     -15.085  55.208   3.132  1.00 12.20           C  
ATOM   1762  C   ALA A 112     -15.517  55.871   1.840  1.00 12.20           C  
ATOM   1763  O   ALA A 112     -15.332  55.308   0.764  1.00 12.20           O  
ATOM   1764  CB  ALA A 112     -16.276  54.568   3.805  1.00 12.20           C  
ATOM   1765  H   ALA A 112     -14.897  56.340   4.926  1.00 12.20           H  
ATOM   1766  HA  ALA A 112     -14.358  54.439   2.890  1.00 12.20           H  
ATOM   1767 1HB  ALA A 112     -16.726  53.840   3.137  1.00 12.20           H  
ATOM   1768 2HB  ALA A 112     -15.949  54.072   4.721  1.00 12.20           H  
ATOM   1769 3HB  ALA A 112     -17.006  55.342   4.053  1.00 12.20           H  
ATOM   1770  N   LYS A 113     -16.064  57.084   1.916  1.00 11.84           N  
ATOM   1771  CA  LYS A 113     -16.509  57.738   0.693  1.00 11.84           C  
ATOM   1772  C   LYS A 113     -15.333  58.060  -0.215  1.00 11.84           C  
ATOM   1773  O   LYS A 113     -15.405  57.874  -1.435  1.00 11.84           O  
ATOM   1774  CB  LYS A 113     -17.317  58.991   1.018  1.00 11.84           C  
ATOM   1775  CG  LYS A 113     -18.702  58.693   1.606  1.00 11.84           C  
ATOM   1776  CD  LYS A 113     -19.469  59.966   1.940  1.00 11.84           C  
ATOM   1777  CE  LYS A 113     -20.851  59.640   2.507  1.00 11.84           C  
ATOM   1778  NZ  LYS A 113     -21.605  60.866   2.898  1.00 11.84           N  
ATOM   1779  H   LYS A 113     -16.208  57.533   2.824  1.00 11.84           H  
ATOM   1780  HA  LYS A 113     -17.161  57.050   0.158  1.00 11.84           H  
ATOM   1781 1HB  LYS A 113     -16.767  59.588   1.751  1.00 11.84           H  
ATOM   1782 2HB  LYS A 113     -17.439  59.597   0.122  1.00 11.84           H  
ATOM   1783 1HG  LYS A 113     -19.279  58.104   0.893  1.00 11.84           H  
ATOM   1784 2HG  LYS A 113     -18.584  58.108   2.518  1.00 11.84           H  
ATOM   1785 1HD  LYS A 113     -18.909  60.537   2.684  1.00 11.84           H  
ATOM   1786 2HD  LYS A 113     -19.582  60.574   1.044  1.00 11.84           H  
ATOM   1787 1HE  LYS A 113     -21.424  59.097   1.758  1.00 11.84           H  
ATOM   1788 2HE  LYS A 113     -20.732  59.008   3.381  1.00 11.84           H  
ATOM   1789 1HZ  LYS A 113     -22.510  60.598   3.275  1.00 11.84           H  
ATOM   1790 2HZ  LYS A 113     -21.086  61.375   3.606  1.00 11.84           H  
ATOM   1791 3HZ  LYS A 113     -21.736  61.456   2.093  1.00 11.84           H  
ATOM   1792  N   ARG A 114     -14.225  58.495   0.377  1.00 11.64           N  
ATOM   1793  CA  ARG A 114     -13.049  58.808  -0.411  1.00 11.64           C  
ATOM   1794  C   ARG A 114     -12.529  57.533  -1.064  1.00 11.64           C  
ATOM   1795  O   ARG A 114     -12.169  57.531  -2.248  1.00 11.64           O  
ATOM   1796  CB  ARG A 114     -11.998  59.437   0.486  1.00 11.64           C  
ATOM   1797  CG  ARG A 114     -12.358  60.852   0.959  1.00 11.64           C  
ATOM   1798  CD  ARG A 114     -11.410  61.368   1.978  1.00 11.64           C  
ATOM   1799  NE  ARG A 114     -11.796  62.695   2.446  1.00 11.64           N  
ATOM   1800  CZ  ARG A 114     -11.199  63.365   3.454  1.00 11.64           C  
ATOM   1801  NH1 ARG A 114     -10.183  62.831   4.095  1.00 11.64           N  
ATOM   1802  NH2 ARG A 114     -11.639  64.565   3.793  1.00 11.64           N  
ATOM   1803  H   ARG A 114     -14.206  58.638   1.388  1.00 11.64           H  
ATOM   1804  HA  ARG A 114     -13.326  59.518  -1.189  1.00 11.64           H  
ATOM   1805 1HB  ARG A 114     -11.867  58.818   1.374  1.00 11.64           H  
ATOM   1806 2HB  ARG A 114     -11.043  59.481  -0.033  1.00 11.64           H  
ATOM   1807 1HG  ARG A 114     -12.332  61.526   0.105  1.00 11.64           H  
ATOM   1808 2HG  ARG A 114     -13.359  60.855   1.380  1.00 11.64           H  
ATOM   1809 1HD  ARG A 114     -11.407  60.692   2.835  1.00 11.64           H  
ATOM   1810 2HD  ARG A 114     -10.410  61.429   1.555  1.00 11.64           H  
ATOM   1811  HE  ARG A 114     -12.572  63.146   1.980  1.00 11.64           H  
ATOM   1812 1HH1 ARG A 114      -9.846  61.915   3.834  1.00 11.64           H  
ATOM   1813 2HH1 ARG A 114      -9.733  63.342   4.844  1.00 11.64           H  
ATOM   1814 1HH2 ARG A 114     -12.420  64.975   3.298  1.00 11.64           H  
ATOM   1815 2HH2 ARG A 114     -11.198  65.076   4.543  1.00 11.64           H  
ATOM   1816  N   ALA A 115     -12.544  56.431  -0.304  1.00 11.57           N  
ATOM   1817  CA  ALA A 115     -12.117  55.148  -0.825  1.00 11.57           C  
ATOM   1818  C   ALA A 115     -13.015  54.705  -1.974  1.00 11.57           C  
ATOM   1819  O   ALA A 115     -12.528  54.236  -2.999  1.00 11.57           O  
ATOM   1820  CB  ALA A 115     -12.132  54.119   0.282  1.00 11.57           C  
ATOM   1821  H   ALA A 115     -12.834  56.491   0.672  1.00 11.57           H  
ATOM   1822  HA  ALA A 115     -11.104  55.257  -1.205  1.00 11.57           H  
ATOM   1823 1HB  ALA A 115     -11.797  53.163  -0.088  1.00 11.57           H  
ATOM   1824 2HB  ALA A 115     -11.477  54.441   1.092  1.00 11.57           H  
ATOM   1825 3HB  ALA A 115     -13.141  54.027   0.656  1.00 11.57           H  
ATOM   1826  N   LYS A 116     -14.324  54.909  -1.842  1.00 11.61           N  
ATOM   1827  CA  LYS A 116     -15.239  54.511  -2.898  1.00 11.61           C  
ATOM   1828  C   LYS A 116     -14.976  55.289  -4.176  1.00 11.61           C  
ATOM   1829  O   LYS A 116     -15.039  54.731  -5.271  1.00 11.61           O  
ATOM   1830  CB  LYS A 116     -16.684  54.651  -2.433  1.00 11.61           C  
ATOM   1831  CG  LYS A 116     -17.089  53.592  -1.393  1.00 11.61           C  
ATOM   1832  CD  LYS A 116     -18.506  53.801  -0.889  1.00 11.61           C  
ATOM   1833  CE  LYS A 116     -18.869  52.766   0.167  1.00 11.61           C  
ATOM   1834  NZ  LYS A 116     -20.245  52.974   0.696  1.00 11.61           N  
ATOM   1835  H   LYS A 116     -14.692  55.301  -0.975  1.00 11.61           H  
ATOM   1836  HA  LYS A 116     -15.069  53.461  -3.115  1.00 11.61           H  
ATOM   1837 1HB  LYS A 116     -16.822  55.636  -1.985  1.00 11.61           H  
ATOM   1838 2HB  LYS A 116     -17.353  54.579  -3.287  1.00 11.61           H  
ATOM   1839 1HG  LYS A 116     -17.030  52.607  -1.858  1.00 11.61           H  
ATOM   1840 2HG  LYS A 116     -16.402  53.607  -0.559  1.00 11.61           H  
ATOM   1841 1HD  LYS A 116     -18.586  54.797  -0.449  1.00 11.61           H  
ATOM   1842 2HD  LYS A 116     -19.206  53.728  -1.719  1.00 11.61           H  
ATOM   1843 1HE  LYS A 116     -18.804  51.772  -0.271  1.00 11.61           H  
ATOM   1844 2HE  LYS A 116     -18.157  52.837   0.992  1.00 11.61           H  
ATOM   1845 1HZ  LYS A 116     -20.449  52.272   1.393  1.00 11.61           H  
ATOM   1846 2HZ  LYS A 116     -20.308  53.891   1.114  1.00 11.61           H  
ATOM   1847 3HZ  LYS A 116     -20.911  52.902  -0.060  1.00 11.61           H  
ATOM   1848  N   ASN A 117     -14.628  56.570  -4.060  1.00 11.72           N  
ATOM   1849  CA  ASN A 117     -14.302  57.323  -5.263  1.00 11.72           C  
ATOM   1850  C   ASN A 117     -13.014  56.755  -5.881  1.00 11.72           C  
ATOM   1851  O   ASN A 117     -12.906  56.566  -7.095  1.00 11.72           O  
ATOM   1852  CB  ASN A 117     -14.156  58.795  -4.937  1.00 11.72           C  
ATOM   1853  CG  ASN A 117     -15.482  59.465  -4.655  1.00 11.72           C  
ATOM   1854  OD1 ASN A 117     -16.552  58.978  -5.045  1.00 11.72           O  
ATOM   1855  ND2 ASN A 117     -15.429  60.586  -3.978  1.00 11.72           N  
ATOM   1856  H   ASN A 117     -14.617  57.015  -3.140  1.00 11.72           H  
ATOM   1857  HA  ASN A 117     -15.105  57.196  -5.988  1.00 11.72           H  
ATOM   1858 1HB  ASN A 117     -13.519  58.905  -4.059  1.00 11.72           H  
ATOM   1859 2HB  ASN A 117     -13.665  59.304  -5.764  1.00 11.72           H  
ATOM   1860 1HD2 ASN A 117     -16.272  61.077  -3.758  1.00 11.72           H  
ATOM   1861 2HD2 ASN A 117     -14.547  60.948  -3.680  1.00 11.72           H  
ATOM   1862  N   ALA A 118     -12.047  56.423  -5.036  1.00 11.87           N  
ATOM   1863  CA  ALA A 118     -10.788  55.835  -5.480  1.00 11.87           C  
ATOM   1864  C   ALA A 118     -11.001  54.470  -6.172  1.00 11.87           C  
ATOM   1865  O   ALA A 118     -10.238  54.102  -7.067  1.00 11.87           O  
ATOM   1866  CB  ALA A 118      -9.842  55.736  -4.305  1.00 11.87           C  
ATOM   1867  H   ALA A 118     -12.175  56.606  -4.037  1.00 11.87           H  
ATOM   1868  HA  ALA A 118     -10.344  56.503  -6.218  1.00 11.87           H  
ATOM   1869 1HB  ALA A 118      -8.885  55.329  -4.627  1.00 11.87           H  
ATOM   1870 2HB  ALA A 118      -9.695  56.727  -3.880  1.00 11.87           H  
ATOM   1871 3HB  ALA A 118     -10.269  55.116  -3.570  1.00 11.87           H  
ATOM   1872  N   LEU A 119     -12.061  53.743  -5.790  1.00 12.00           N  
ATOM   1873  CA  LEU A 119     -12.392  52.424  -6.347  1.00 12.00           C  
ATOM   1874  C   LEU A 119     -13.094  52.455  -7.707  1.00 12.00           C  
ATOM   1875  O   LEU A 119     -13.427  51.399  -8.250  1.00 12.00           O  
ATOM   1876  CB  LEU A 119     -13.270  51.613  -5.377  1.00 12.00           C  
ATOM   1877  CG  LEU A 119     -12.596  51.171  -4.085  1.00 12.00           C  
ATOM   1878  CD1 LEU A 119     -13.593  50.556  -3.116  1.00 12.00           C  
ATOM   1879  CD2 LEU A 119     -11.535  50.169  -4.427  1.00 12.00           C  
ATOM   1880  H   LEU A 119     -12.634  54.101  -5.025  1.00 12.00           H  
ATOM   1881  HA  LEU A 119     -11.457  51.884  -6.473  1.00 12.00           H  
ATOM   1882 1HB  LEU A 119     -14.130  52.224  -5.110  1.00 12.00           H  
ATOM   1883 2HB  LEU A 119     -13.626  50.723  -5.890  1.00 12.00           H  
ATOM   1884  HG  LEU A 119     -12.163  52.004  -3.621  1.00 12.00           H  
ATOM   1885 1HD1 LEU A 119     -13.069  50.260  -2.214  1.00 12.00           H  
ATOM   1886 2HD1 LEU A 119     -14.357  51.281  -2.866  1.00 12.00           H  
ATOM   1887 3HD1 LEU A 119     -14.054  49.682  -3.572  1.00 12.00           H  
ATOM   1888 1HD2 LEU A 119     -11.036  49.853  -3.522  1.00 12.00           H  
ATOM   1889 2HD2 LEU A 119     -11.987  49.302  -4.908  1.00 12.00           H  
ATOM   1890 3HD2 LEU A 119     -10.821  50.625  -5.099  1.00 12.00           H  
ATOM   1891  N   VAL A 120     -13.324  53.639  -8.278  1.00 12.08           N  
ATOM   1892  CA  VAL A 120     -13.974  53.694  -9.587  1.00 12.08           C  
ATOM   1893  C   VAL A 120     -13.170  52.853 -10.599  1.00 12.08           C  
ATOM   1894  O   VAL A 120     -11.965  53.061 -10.715  1.00 12.08           O  
ATOM   1895  CB  VAL A 120     -14.088  55.159 -10.047  1.00 12.08           C  
ATOM   1896  CG1 VAL A 120     -14.545  55.267 -11.500  1.00 12.08           C  
ATOM   1897  CG2 VAL A 120     -15.135  55.838  -9.176  1.00 12.08           C  
ATOM   1898  H   VAL A 120     -13.059  54.508  -7.806  1.00 12.08           H  
ATOM   1899  HA  VAL A 120     -14.981  53.335  -9.451  1.00 12.08           H  
ATOM   1900  HB  VAL A 120     -13.116  55.644  -9.938  1.00 12.08           H  
ATOM   1901 1HG1 VAL A 120     -14.618  56.318 -11.774  1.00 12.08           H  
ATOM   1902 2HG1 VAL A 120     -13.824  54.776 -12.144  1.00 12.08           H  
ATOM   1903 3HG1 VAL A 120     -15.513  54.809 -11.620  1.00 12.08           H  
ATOM   1904 1HG2 VAL A 120     -15.233  56.883  -9.460  1.00 12.08           H  
ATOM   1905 2HG2 VAL A 120     -16.090  55.334  -9.312  1.00 12.08           H  
ATOM   1906 3HG2 VAL A 120     -14.856  55.772  -8.138  1.00 12.08           H  
ATOM   1907  N   PRO A 121     -13.824  51.937 -11.372  1.00 12.09           N  
ATOM   1908  CA  PRO A 121     -13.264  50.973 -12.333  1.00 12.09           C  
ATOM   1909  C   PRO A 121     -12.219  51.418 -13.362  1.00 12.09           C  
ATOM   1910  O   PRO A 121     -11.425  50.571 -13.772  1.00 12.09           O  
ATOM   1911  CB  PRO A 121     -14.522  50.519 -13.084  1.00 12.09           C  
ATOM   1912  CG  PRO A 121     -15.619  50.600 -12.077  1.00 12.09           C  
ATOM   1913  CD  PRO A 121     -15.311  51.791 -11.234  1.00 12.09           C  
ATOM   1914  HA  PRO A 121     -12.862  50.129 -11.759  1.00 12.09           H  
ATOM   1915 1HB  PRO A 121     -14.685  51.168 -13.960  1.00 12.09           H  
ATOM   1916 2HB  PRO A 121     -14.371  49.501 -13.470  1.00 12.09           H  
ATOM   1917 1HG  PRO A 121     -16.583  50.697 -12.592  1.00 12.09           H  
ATOM   1918 2HG  PRO A 121     -15.666  49.670 -11.489  1.00 12.09           H  
ATOM   1919 1HD  PRO A 121     -15.855  52.652 -11.604  1.00 12.09           H  
ATOM   1920 2HD  PRO A 121     -15.591  51.503 -10.210  1.00 12.09           H  
ATOM   1921  N   VAL A 122     -12.213  52.689 -13.790  1.00 11.99           N  
ATOM   1922  CA  VAL A 122     -11.254  53.161 -14.806  1.00 11.99           C  
ATOM   1923  C   VAL A 122     -11.562  52.550 -16.183  1.00 11.99           C  
ATOM   1924  O   VAL A 122     -12.253  51.540 -16.294  1.00 11.99           O  
ATOM   1925  CB  VAL A 122      -9.767  52.911 -14.347  1.00 11.99           C  
ATOM   1926  CG1 VAL A 122      -8.737  53.277 -15.428  1.00 11.99           C  
ATOM   1927  CG2 VAL A 122      -9.507  53.762 -13.124  1.00 11.99           C  
ATOM   1928  H   VAL A 122     -12.876  53.344 -13.407  1.00 11.99           H  
ATOM   1929  HA  VAL A 122     -11.369  54.241 -14.892  1.00 11.99           H  
ATOM   1930  HB  VAL A 122      -9.607  51.880 -14.110  1.00 11.99           H  
ATOM   1931 1HG1 VAL A 122      -7.737  53.102 -15.031  1.00 11.99           H  
ATOM   1932 2HG1 VAL A 122      -8.864  52.658 -16.308  1.00 11.99           H  
ATOM   1933 3HG1 VAL A 122      -8.838  54.327 -15.696  1.00 11.99           H  
ATOM   1934 1HG2 VAL A 122      -8.488  53.598 -12.778  1.00 11.99           H  
ATOM   1935 2HG2 VAL A 122      -9.642  54.811 -13.379  1.00 11.99           H  
ATOM   1936 3HG2 VAL A 122     -10.195  53.498 -12.341  1.00 11.99           H  
ATOM   1937  N   ASP A 123     -11.147  53.240 -17.242  1.00 11.80           N  
ATOM   1938  CA  ASP A 123     -11.368  52.780 -18.609  1.00 11.80           C  
ATOM   1939  C   ASP A 123     -10.386  51.628 -18.868  1.00 11.80           C  
ATOM   1940  O   ASP A 123      -9.179  51.859 -18.937  1.00 11.80           O  
ATOM   1941  CB  ASP A 123     -11.086  53.940 -19.590  1.00 11.80           C  
ATOM   1942  CG  ASP A 123     -11.435  53.685 -21.081  1.00 11.80           C  
ATOM   1943  OD1 ASP A 123     -11.875  52.619 -21.410  1.00 11.80           O  
ATOM   1944  OD2 ASP A 123     -11.261  54.595 -21.863  1.00 11.80           O  
ATOM   1945  H   ASP A 123     -10.619  54.087 -17.091  1.00 11.80           H  
ATOM   1946  HA  ASP A 123     -12.390  52.419 -18.718  1.00 11.80           H  
ATOM   1947 1HB  ASP A 123     -11.602  54.833 -19.257  1.00 11.80           H  
ATOM   1948 2HB  ASP A 123     -10.021  54.166 -19.549  1.00 11.80           H  
ATOM   1949  N   ILE A 124     -10.884  50.387 -18.923  1.00 11.53           N  
ATOM   1950  CA  ILE A 124      -9.996  49.232 -19.064  1.00 11.53           C  
ATOM   1951  C   ILE A 124     -10.005  48.643 -20.470  1.00 11.53           C  
ATOM   1952  O   ILE A 124     -11.053  48.393 -21.063  1.00 11.53           O  
ATOM   1953  CB  ILE A 124     -10.308  48.131 -18.040  1.00 11.53           C  
ATOM   1954  CG1 ILE A 124     -10.256  48.697 -16.608  1.00 11.53           C  
ATOM   1955  CG2 ILE A 124      -9.291  47.026 -18.192  1.00 11.53           C  
ATOM   1956  CD1 ILE A 124      -8.923  49.307 -16.207  1.00 11.53           C  
ATOM   1957  H   ILE A 124     -11.884  50.255 -18.852  1.00 11.53           H  
ATOM   1958  HA  ILE A 124      -8.980  49.566 -18.862  1.00 11.53           H  
ATOM   1959  HB  ILE A 124     -11.309  47.734 -18.203  1.00 11.53           H  
ATOM   1960 1HG1 ILE A 124     -11.020  49.454 -16.505  1.00 11.53           H  
ATOM   1961 2HG1 ILE A 124     -10.481  47.891 -15.910  1.00 11.53           H  
ATOM   1962 1HG2 ILE A 124      -9.486  46.264 -17.470  1.00 11.53           H  
ATOM   1963 2HG2 ILE A 124      -9.342  46.592 -19.190  1.00 11.53           H  
ATOM   1964 3HG2 ILE A 124      -8.304  47.438 -18.024  1.00 11.53           H  
ATOM   1965 1HD1 ILE A 124      -8.994  49.674 -15.181  1.00 11.53           H  
ATOM   1966 2HD1 ILE A 124      -8.142  48.556 -16.274  1.00 11.53           H  
ATOM   1967 3HD1 ILE A 124      -8.686  50.136 -16.870  1.00 11.53           H  
ATOM   1968  N   ALA A 125      -8.806  48.451 -20.991  1.00 11.20           N  
ATOM   1969  CA  ALA A 125      -8.541  47.954 -22.330  1.00 11.20           C  
ATOM   1970  C   ALA A 125      -8.994  46.532 -22.617  1.00 11.20           C  
ATOM   1971  O   ALA A 125      -8.975  45.669 -21.742  1.00 11.20           O  
ATOM   1972  CB  ALA A 125      -7.072  47.998 -22.582  1.00 11.20           C  
ATOM   1973  H   ALA A 125      -8.008  48.684 -20.416  1.00 11.20           H  
ATOM   1974  HA  ALA A 125      -9.059  48.619 -23.018  1.00 11.20           H  
ATOM   1975 1HB  ALA A 125      -6.900  47.696 -23.592  1.00 11.20           H  
ATOM   1976 2HB  ALA A 125      -6.688  48.961 -22.434  1.00 11.20           H  
ATOM   1977 3HB  ALA A 125      -6.569  47.318 -21.896  1.00 11.20           H  
ATOM   1978  N   TYR A 126      -9.317  46.291 -23.889  1.00 10.78           N  
ATOM   1979  CA  TYR A 126      -9.647  44.967 -24.407  1.00 10.78           C  
ATOM   1980  C   TYR A 126      -8.901  44.693 -25.709  1.00 10.78           C  
ATOM   1981  O   TYR A 126      -8.924  45.531 -26.617  1.00 10.78           O  
ATOM   1982  CB  TYR A 126     -11.144  44.817 -24.644  1.00 10.78           C  
ATOM   1983  CG  TYR A 126     -11.484  43.499 -25.269  1.00 10.78           C  
ATOM   1984  CD1 TYR A 126     -11.405  42.355 -24.518  1.00 10.78           C  
ATOM   1985  CD2 TYR A 126     -11.875  43.436 -26.588  1.00 10.78           C  
ATOM   1986  CE1 TYR A 126     -11.708  41.132 -25.067  1.00 10.78           C  
ATOM   1987  CE2 TYR A 126     -12.181  42.223 -27.141  1.00 10.78           C  
ATOM   1988  CZ  TYR A 126     -12.096  41.066 -26.389  1.00 10.78           C  
ATOM   1989  OH  TYR A 126     -12.405  39.847 -26.956  1.00 10.78           O  
ATOM   1990  H   TYR A 126      -9.334  47.061 -24.537  1.00 10.78           H  
ATOM   1991  HA  TYR A 126      -9.332  44.220 -23.678  1.00 10.78           H  
ATOM   1992 1HB  TYR A 126     -11.681  44.897 -23.698  1.00 10.78           H  
ATOM   1993 2HB  TYR A 126     -11.506  45.611 -25.298  1.00 10.78           H  
ATOM   1994  HD1 TYR A 126     -11.095  42.424 -23.485  1.00 10.78           H  
ATOM   1995  HD2 TYR A 126     -11.943  44.344 -27.187  1.00 10.78           H  
ATOM   1996  HE1 TYR A 126     -11.638  40.232 -24.454  1.00 10.78           H  
ATOM   1997  HE2 TYR A 126     -12.498  42.176 -28.175  1.00 10.78           H  
ATOM   1998  HH  TYR A 126     -12.669  39.976 -27.873  1.00 10.78           H  
ATOM   1999  N   GLY A 127      -8.228  43.529 -25.750  1.00 10.24           N  
ATOM   2000  CA  GLY A 127      -7.402  43.014 -26.845  1.00 10.24           C  
ATOM   2001  C   GLY A 127      -7.740  43.634 -28.185  1.00 10.24           C  
ATOM   2002  O   GLY A 127      -7.257  44.720 -28.498  1.00 10.24           O  
ATOM   2003  H   GLY A 127      -8.265  42.937 -24.932  1.00 10.24           H  
ATOM   2004 1HA  GLY A 127      -6.356  43.219 -26.624  1.00 10.24           H  
ATOM   2005 2HA  GLY A 127      -7.477  41.932 -26.871  1.00 10.24           H  
ATOM   2006  N   PRO A 128      -8.572  42.994 -29.017  1.00  9.54           N  
ATOM   2007  CA  PRO A 128      -8.996  43.503 -30.302  1.00  9.54           C  
ATOM   2008  C   PRO A 128     -10.082  44.575 -30.178  1.00  9.54           C  
ATOM   2009  O   PRO A 128     -11.111  44.532 -30.856  1.00  9.54           O  
ATOM   2010  CB  PRO A 128      -9.482  42.230 -30.999  1.00  9.54           C  
ATOM   2011  CG  PRO A 128     -10.017  41.387 -29.885  1.00  9.54           C  
ATOM   2012  CD  PRO A 128      -9.058  41.648 -28.712  1.00  9.54           C  
ATOM   2013  HA  PRO A 128      -8.117  43.907 -30.824  1.00  9.54           H  
ATOM   2014 1HB  PRO A 128     -10.245  42.485 -31.752  1.00  9.54           H  
ATOM   2015 2HB  PRO A 128      -8.650  41.751 -31.536  1.00  9.54           H  
ATOM   2016 1HG  PRO A 128     -11.036  41.679 -29.689  1.00  9.54           H  
ATOM   2017 2HG  PRO A 128     -10.044  40.328 -30.185  1.00  9.54           H  
ATOM   2018 1HD  PRO A 128      -9.575  41.630 -27.754  1.00  9.54           H  
ATOM   2019 2HD  PRO A 128      -8.233  40.921 -28.752  1.00  9.54           H  
ATOM   2020  N   GLY A 129      -9.775  45.610 -29.389  1.00  8.64           N  
ATOM   2021  CA  GLY A 129     -10.601  46.793 -29.214  1.00  8.64           C  
ATOM   2022  C   GLY A 129     -10.968  47.499 -30.532  1.00  8.64           C  
ATOM   2023  O   GLY A 129     -12.081  48.011 -30.647  1.00  8.64           O  
ATOM   2024  H   GLY A 129      -8.914  45.556 -28.839  1.00  8.64           H  
ATOM   2025 1HA  GLY A 129     -11.516  46.506 -28.693  1.00  8.64           H  
ATOM   2026 2HA  GLY A 129     -10.081  47.485 -28.555  1.00  8.64           H  
ATOM   2027  N   PRO A 130     -10.062  47.568 -31.552  1.00  7.62           N  
ATOM   2028  CA  PRO A 130     -10.296  48.129 -32.876  1.00  7.62           C  
ATOM   2029  C   PRO A 130     -11.452  47.450 -33.607  1.00  7.62           C  
ATOM   2030  O   PRO A 130     -11.936  47.967 -34.618  1.00  7.62           O  
ATOM   2031  CB  PRO A 130      -8.950  47.939 -33.584  1.00  7.62           C  
ATOM   2032  CG  PRO A 130      -7.934  47.916 -32.474  1.00  7.62           C  
ATOM   2033  CD  PRO A 130      -8.618  47.208 -31.345  1.00  7.62           C  
ATOM   2034  HA  PRO A 130     -10.520  49.192 -32.771  1.00  7.62           H  
ATOM   2035 1HB  PRO A 130      -8.964  47.012 -34.168  1.00  7.62           H  
ATOM   2036 2HB  PRO A 130      -8.786  48.766 -34.293  1.00  7.62           H  
ATOM   2037 1HG  PRO A 130      -7.032  47.379 -32.810  1.00  7.62           H  
ATOM   2038 2HG  PRO A 130      -7.615  48.928 -32.223  1.00  7.62           H  
ATOM   2039 1HD  PRO A 130      -8.428  46.159 -31.527  1.00  7.62           H  
ATOM   2040 2HD  PRO A 130      -8.231  47.560 -30.374  1.00  7.62           H  
ATOM   2041  N   GLY A 131     -11.895  46.276 -33.150  1.00  6.59           N  
ATOM   2042  CA  GLY A 131     -13.020  45.603 -33.782  1.00  6.59           C  
ATOM   2043  C   GLY A 131     -14.320  46.353 -33.448  1.00  6.59           C  
ATOM   2044  O   GLY A 131     -15.116  45.922 -32.616  1.00  6.59           O  
ATOM   2045  H   GLY A 131     -11.494  45.830 -32.327  1.00  6.59           H  
ATOM   2046 1HA  GLY A 131     -12.874  45.565 -34.860  1.00  6.59           H  
ATOM   2047 2HA  GLY A 131     -13.078  44.579 -33.417  1.00  6.59           H  
ATOM   2048  N   ILE A 132     -14.497  47.506 -34.080  1.00  5.67           N  
ATOM   2049  CA  ILE A 132     -15.630  48.391 -33.849  1.00  5.67           C  
ATOM   2050  C   ILE A 132     -16.919  47.741 -34.347  1.00  5.67           C  
ATOM   2051  O   ILE A 132     -16.955  47.165 -35.431  1.00  5.67           O  
ATOM   2052  CB  ILE A 132     -15.422  49.773 -34.516  1.00  5.67           C  
ATOM   2053  CG1 ILE A 132     -14.142  50.447 -33.958  1.00  5.67           C  
ATOM   2054  CG2 ILE A 132     -16.626  50.673 -34.276  1.00  5.67           C  
ATOM   2055  CD1 ILE A 132     -14.124  50.599 -32.467  1.00  5.67           C  
ATOM   2056  H   ILE A 132     -13.762  47.783 -34.724  1.00  5.67           H  
ATOM   2057  HA  ILE A 132     -15.725  48.552 -32.775  1.00  5.67           H  
ATOM   2058  HB  ILE A 132     -15.281  49.639 -35.588  1.00  5.67           H  
ATOM   2059 1HG1 ILE A 132     -13.290  49.870 -34.249  1.00  5.67           H  
ATOM   2060 2HG1 ILE A 132     -14.051  51.440 -34.400  1.00  5.67           H  
ATOM   2061 1HG2 ILE A 132     -16.456  51.635 -34.756  1.00  5.67           H  
ATOM   2062 2HG2 ILE A 132     -17.504  50.222 -34.696  1.00  5.67           H  
ATOM   2063 3HG2 ILE A 132     -16.763  50.821 -33.202  1.00  5.67           H  
ATOM   2064 1HD1 ILE A 132     -13.206  51.069 -32.150  1.00  5.67           H  
ATOM   2065 2HD1 ILE A 132     -14.970  51.206 -32.139  1.00  5.67           H  
ATOM   2066 3HD1 ILE A 132     -14.187  49.611 -32.025  1.00  5.67           H  
ATOM   2067  N   VAL A 133     -17.972  47.834 -33.537  1.00  4.95           N  
ATOM   2068  CA  VAL A 133     -19.271  47.228 -33.829  1.00  4.95           C  
ATOM   2069  C   VAL A 133     -19.919  47.680 -35.137  1.00  4.95           C  
ATOM   2070  O   VAL A 133     -20.402  46.836 -35.899  1.00  4.95           O  
ATOM   2071  CB  VAL A 133     -20.234  47.578 -32.692  1.00  4.95           C  
ATOM   2072  CG1 VAL A 133     -21.641  47.161 -33.044  1.00  4.95           C  
ATOM   2073  CG2 VAL A 133     -19.785  46.892 -31.438  1.00  4.95           C  
ATOM   2074  H   VAL A 133     -17.850  48.325 -32.663  1.00  4.95           H  
ATOM   2075  HA  VAL A 133     -19.141  46.150 -33.865  1.00  4.95           H  
ATOM   2076  HB  VAL A 133     -20.233  48.657 -32.550  1.00  4.95           H  
ATOM   2077 1HG1 VAL A 133     -22.297  47.447 -32.235  1.00  4.95           H  
ATOM   2078 2HG1 VAL A 133     -21.960  47.631 -33.940  1.00  4.95           H  
ATOM   2079 3HG1 VAL A 133     -21.677  46.087 -33.185  1.00  4.95           H  
ATOM   2080 1HG2 VAL A 133     -20.448  47.140 -30.617  1.00  4.95           H  
ATOM   2081 2HG2 VAL A 133     -19.808  45.816 -31.614  1.00  4.95           H  
ATOM   2082 3HG2 VAL A 133     -18.770  47.207 -31.187  1.00  4.95           H  
ATOM   2083  N   ALA A 134     -19.888  48.999 -35.393  1.00  4.45           N  
ATOM   2084  CA  ALA A 134     -20.470  49.666 -36.572  1.00  4.45           C  
ATOM   2085  C   ALA A 134     -22.000  49.517 -36.681  1.00  4.45           C  
ATOM   2086  O   ALA A 134     -22.561  49.459 -37.770  1.00  4.45           O  
ATOM   2087  CB  ALA A 134     -19.814  49.133 -37.831  1.00  4.45           C  
ATOM   2088  H   ALA A 134     -19.435  49.585 -34.708  1.00  4.45           H  
ATOM   2089  HA  ALA A 134     -20.251  50.730 -36.490  1.00  4.45           H  
ATOM   2090 1HB  ALA A 134     -20.208  49.663 -38.697  1.00  4.45           H  
ATOM   2091 2HB  ALA A 134     -18.737  49.287 -37.773  1.00  4.45           H  
ATOM   2092 3HB  ALA A 134     -20.011  48.079 -37.944  1.00  4.45           H  
ATOM   2093  N   ALA A 135     -22.658  49.518 -35.533  1.00  4.13           N  
ATOM   2094  CA  ALA A 135     -24.111  49.447 -35.377  1.00  4.13           C  
ATOM   2095  C   ALA A 135     -24.778  48.384 -36.269  1.00  4.13           C  
ATOM   2096  O   ALA A 135     -24.252  47.284 -36.431  1.00  4.13           O  
ATOM   2097  CB  ALA A 135     -24.694  50.828 -35.666  1.00  4.13           C  
ATOM   2098  H   ALA A 135     -22.102  49.572 -34.694  1.00  4.13           H  
ATOM   2099  HA  ALA A 135     -24.317  49.184 -34.340  1.00  4.13           H  
ATOM   2100 1HB  ALA A 135     -25.764  50.849 -35.491  1.00  4.13           H  
ATOM   2101 2HB  ALA A 135     -24.223  51.554 -35.003  1.00  4.13           H  
ATOM   2102 3HB  ALA A 135     -24.486  51.101 -36.705  1.00  4.13           H  
ATOM   2103  N   VAL A 136     -25.963  48.730 -36.800  1.00  3.95           N  
ATOM   2104  CA  VAL A 136     -26.778  47.903 -37.700  1.00  3.95           C  
ATOM   2105  C   VAL A 136     -27.138  48.680 -38.971  1.00  3.95           C  
ATOM   2106  O   VAL A 136     -27.051  48.177 -40.100  1.00  3.95           O  
ATOM   2107  CB  VAL A 136     -28.076  47.452 -36.999  1.00  3.95           C  
ATOM   2108  CG1 VAL A 136     -28.923  46.671 -37.957  1.00  3.95           C  
ATOM   2109  CG2 VAL A 136     -27.740  46.608 -35.791  1.00  3.95           C  
ATOM   2110  H   VAL A 136     -26.322  49.637 -36.578  1.00  3.95           H  
ATOM   2111  HA  VAL A 136     -26.200  47.020 -37.984  1.00  3.95           H  
ATOM   2112  HB  VAL A 136     -28.650  48.330 -36.692  1.00  3.95           H  
ATOM   2113 1HG1 VAL A 136     -29.834  46.368 -37.470  1.00  3.95           H  
ATOM   2114 2HG1 VAL A 136     -29.164  47.303 -38.810  1.00  3.95           H  
ATOM   2115 3HG1 VAL A 136     -28.374  45.794 -38.288  1.00  3.95           H  
ATOM   2116 1HG2 VAL A 136     -28.659  46.283 -35.304  1.00  3.95           H  
ATOM   2117 2HG2 VAL A 136     -27.183  45.755 -36.128  1.00  3.95           H  
ATOM   2118 3HG2 VAL A 136     -27.141  47.178 -35.086  1.00  3.95           H  
ATOM   2119  N   ASP A 137     -27.573  49.926 -38.753  1.00  3.90           N  
ATOM   2120  CA  ASP A 137     -28.076  50.857 -39.766  1.00  3.90           C  
ATOM   2121  C   ASP A 137     -27.050  51.176 -40.852  1.00  3.90           C  
ATOM   2122  O   ASP A 137     -27.407  51.612 -41.948  1.00  3.90           O  
ATOM   2123  CB  ASP A 137     -28.481  52.157 -39.078  1.00  3.90           C  
ATOM   2124  CG  ASP A 137     -29.718  52.007 -38.199  1.00  3.90           C  
ATOM   2125  OD1 ASP A 137     -30.396  51.010 -38.312  1.00  3.90           O  
ATOM   2126  OD2 ASP A 137     -29.955  52.877 -37.404  1.00  3.90           O  
ATOM   2127  H   ASP A 137     -27.591  50.247 -37.802  1.00  3.90           H  
ATOM   2128  HA  ASP A 137     -28.952  50.412 -40.240  1.00  3.90           H  
ATOM   2129 1HB  ASP A 137     -27.654  52.517 -38.464  1.00  3.90           H  
ATOM   2130 2HB  ASP A 137     -28.681  52.917 -39.834  1.00  3.90           H  
ATOM   2131  N   MET A 138     -25.773  50.958 -40.533  1.00  3.98           N  
ATOM   2132  CA  MET A 138     -24.663  51.210 -41.438  1.00  3.98           C  
ATOM   2133  C   MET A 138     -24.530  50.103 -42.484  1.00  3.98           C  
ATOM   2134  O   MET A 138     -23.763  50.232 -43.441  1.00  3.98           O  
ATOM   2135  CB  MET A 138     -23.377  51.312 -40.626  1.00  3.98           C  
ATOM   2136  CG  MET A 138     -23.308  52.531 -39.712  1.00  3.98           C  
ATOM   2137  SD  MET A 138     -21.849  52.540 -38.646  1.00  3.98           S  
ATOM   2138  CE  MET A 138     -20.529  52.736 -39.826  1.00  3.98           C  
ATOM   2139  H   MET A 138     -25.566  50.593 -39.616  1.00  3.98           H  
ATOM   2140  HA  MET A 138     -24.842  52.148 -41.961  1.00  3.98           H  
ATOM   2141 1HB  MET A 138     -23.275  50.423 -40.004  1.00  3.98           H  
ATOM   2142 2HB  MET A 138     -22.521  51.335 -41.299  1.00  3.98           H  
ATOM   2143 1HG  MET A 138     -23.303  53.439 -40.314  1.00  3.98           H  
ATOM   2144 2HG  MET A 138     -24.193  52.547 -39.078  1.00  3.98           H  
ATOM   2145 1HE  MET A 138     -19.574  52.755 -39.302  1.00  3.98           H  
ATOM   2146 2HE  MET A 138     -20.542  51.898 -40.526  1.00  3.98           H  
ATOM   2147 3HE  MET A 138     -20.663  53.669 -40.373  1.00  3.98           H  
ATOM   2148  N   TYR A 139     -25.281  49.016 -42.301  1.00  4.18           N  
ATOM   2149  CA  TYR A 139     -25.268  47.890 -43.216  1.00  4.18           C  
ATOM   2150  C   TYR A 139     -26.641  47.677 -43.814  1.00  4.18           C  
ATOM   2151  O   TYR A 139     -26.738  47.365 -45.001  1.00  4.18           O  
ATOM   2152  CB  TYR A 139     -24.810  46.651 -42.509  1.00  4.18           C  
ATOM   2153  CG  TYR A 139     -23.444  46.812 -41.979  1.00  4.18           C  
ATOM   2154  CD1 TYR A 139     -23.264  47.271 -40.697  1.00  4.18           C  
ATOM   2155  CD2 TYR A 139     -22.360  46.517 -42.773  1.00  4.18           C  
ATOM   2156  CE1 TYR A 139     -22.012  47.439 -40.218  1.00  4.18           C  
ATOM   2157  CE2 TYR A 139     -21.091  46.692 -42.281  1.00  4.18           C  
ATOM   2158  CZ  TYR A 139     -20.920  47.157 -41.006  1.00  4.18           C  
ATOM   2159  OH  TYR A 139     -19.659  47.354 -40.514  1.00  4.18           O  
ATOM   2160  H   TYR A 139     -25.892  48.957 -41.490  1.00  4.18           H  
ATOM   2161  HA  TYR A 139     -24.583  48.107 -44.029  1.00  4.18           H  
ATOM   2162 1HB  TYR A 139     -25.490  46.439 -41.698  1.00  4.18           H  
ATOM   2163 2HB  TYR A 139     -24.821  45.814 -43.200  1.00  4.18           H  
ATOM   2164  HD1 TYR A 139     -24.128  47.501 -40.065  1.00  4.18           H  
ATOM   2165  HD2 TYR A 139     -22.509  46.153 -43.789  1.00  4.18           H  
ATOM   2166  HE1 TYR A 139     -21.877  47.791 -39.220  1.00  4.18           H  
ATOM   2167  HE2 TYR A 139     -20.227  46.468 -42.905  1.00  4.18           H  
ATOM   2168  HH  TYR A 139     -19.008  47.009 -41.139  1.00  4.18           H  
ATOM   2169  N   PHE A 140     -27.704  47.842 -43.011  1.00  4.49           N  
ATOM   2170  CA  PHE A 140     -29.018  47.730 -43.621  1.00  4.49           C  
ATOM   2171  C   PHE A 140     -29.449  49.107 -44.094  1.00  4.49           C  
ATOM   2172  O   PHE A 140     -29.002  49.554 -45.149  1.00  4.49           O  
ATOM   2173  CB  PHE A 140     -30.096  47.230 -42.660  1.00  4.49           C  
ATOM   2174  CG  PHE A 140     -30.247  45.761 -42.373  1.00  4.49           C  
ATOM   2175  CD1 PHE A 140     -29.830  45.219 -41.201  1.00  4.49           C  
ATOM   2176  CD2 PHE A 140     -30.910  44.940 -43.270  1.00  4.49           C  
ATOM   2177  CE1 PHE A 140     -30.089  43.911 -40.912  1.00  4.49           C  
ATOM   2178  CE2 PHE A 140     -31.178  43.646 -42.989  1.00  4.49           C  
ATOM   2179  CZ  PHE A 140     -30.785  43.127 -41.807  1.00  4.49           C  
ATOM   2180  H   PHE A 140     -27.584  48.064 -42.025  1.00  4.49           H  
ATOM   2181  HA  PHE A 140     -28.962  47.058 -44.459  1.00  4.49           H  
ATOM   2182 1HB  PHE A 140     -29.938  47.718 -41.694  1.00  4.49           H  
ATOM   2183 2HB  PHE A 140     -31.061  47.572 -43.025  1.00  4.49           H  
ATOM   2184  HD1 PHE A 140     -29.313  45.842 -40.495  1.00  4.49           H  
ATOM   2185  HD2 PHE A 140     -31.235  45.346 -44.200  1.00  4.49           H  
ATOM   2186  HE1 PHE A 140     -29.768  43.499 -39.973  1.00  4.49           H  
ATOM   2187  HE2 PHE A 140     -31.719  43.035 -43.700  1.00  4.49           H  
ATOM   2188  HZ  PHE A 140     -31.009  42.086 -41.570  1.00  4.49           H  
ATOM   2189  N   GLY A 141     -30.183  49.851 -43.264  1.00  4.92           N  
ATOM   2190  CA  GLY A 141     -30.599  51.173 -43.684  1.00  4.92           C  
ATOM   2191  C   GLY A 141     -31.123  51.019 -45.113  1.00  4.92           C  
ATOM   2192  O   GLY A 141     -31.833  50.051 -45.397  1.00  4.92           O  
ATOM   2193  H   GLY A 141     -30.491  49.488 -42.374  1.00  4.92           H  
ATOM   2194 1HA  GLY A 141     -31.380  51.551 -43.025  1.00  4.92           H  
ATOM   2195 2HA  GLY A 141     -29.747  51.841 -43.626  1.00  4.92           H  
ATOM   2196  N   PRO A 142     -30.864  51.997 -45.989  1.00  5.40           N  
ATOM   2197  CA  PRO A 142     -31.057  51.980 -47.423  1.00  5.40           C  
ATOM   2198  C   PRO A 142     -29.738  51.633 -48.131  1.00  5.40           C  
ATOM   2199  O   PRO A 142     -29.575  51.910 -49.321  1.00  5.40           O  
ATOM   2200  CB  PRO A 142     -31.467  53.426 -47.692  1.00  5.40           C  
ATOM   2201  CG  PRO A 142     -30.598  54.223 -46.723  1.00  5.40           C  
ATOM   2202  CD  PRO A 142     -30.439  53.325 -45.482  1.00  5.40           C  
ATOM   2203  HA  PRO A 142     -31.851  51.266 -47.688  1.00  5.40           H  
ATOM   2204 1HB  PRO A 142     -31.278  53.681 -48.745  1.00  5.40           H  
ATOM   2205 2HB  PRO A 142     -32.545  53.553 -47.516  1.00  5.40           H  
ATOM   2206 1HG  PRO A 142     -29.630  54.453 -47.197  1.00  5.40           H  
ATOM   2207 2HG  PRO A 142     -31.073  55.190 -46.493  1.00  5.40           H  
ATOM   2208 1HD  PRO A 142     -29.375  53.313 -45.196  1.00  5.40           H  
ATOM   2209 2HD  PRO A 142     -31.093  53.668 -44.666  1.00  5.40           H  
ATOM   2210  N   GLY A 143     -28.746  51.191 -47.352  1.00  5.89           N  
ATOM   2211  CA  GLY A 143     -27.369  51.128 -47.822  1.00  5.89           C  
ATOM   2212  C   GLY A 143     -26.963  49.858 -48.581  1.00  5.89           C  
ATOM   2213  O   GLY A 143     -27.671  48.846 -48.573  1.00  5.89           O  
ATOM   2214  H   GLY A 143     -28.937  50.883 -46.402  1.00  5.89           H  
ATOM   2215 1HA  GLY A 143     -27.190  52.003 -48.446  1.00  5.89           H  
ATOM   2216 2HA  GLY A 143     -26.740  51.234 -46.940  1.00  5.89           H  
ATOM   2217  N   PRO A 144     -25.729  49.864 -49.139  1.00  6.30           N  
ATOM   2218  CA  PRO A 144     -25.108  48.824 -49.946  1.00  6.30           C  
ATOM   2219  C   PRO A 144     -24.828  47.533 -49.211  1.00  6.30           C  
ATOM   2220  O   PRO A 144     -24.634  46.503 -49.850  1.00  6.30           O  
ATOM   2221  CB  PRO A 144     -23.794  49.476 -50.391  1.00  6.30           C  
ATOM   2222  CG  PRO A 144     -23.495  50.511 -49.339  1.00  6.30           C  
ATOM   2223  CD  PRO A 144     -24.842  51.036 -48.912  1.00  6.30           C  
ATOM   2224  HA  PRO A 144     -25.749  48.629 -50.821  1.00  6.30           H  
ATOM   2225 1HB  PRO A 144     -23.006  48.709 -50.467  1.00  6.30           H  
ATOM   2226 2HB  PRO A 144     -23.910  49.910 -51.395  1.00  6.30           H  
ATOM   2227 1HG  PRO A 144     -22.942  50.045 -48.508  1.00  6.30           H  
ATOM   2228 2HG  PRO A 144     -22.841  51.294 -49.752  1.00  6.30           H  
ATOM   2229 1HD  PRO A 144     -24.771  51.308 -47.854  1.00  6.30           H  
ATOM   2230 2HD  PRO A 144     -25.136  51.884 -49.549  1.00  6.30           H  
ATOM   2231  N   GLY A 145     -24.801  47.567 -47.881  1.00  6.54           N  
ATOM   2232  CA  GLY A 145     -24.521  46.365 -47.109  1.00  6.54           C  
ATOM   2233  C   GLY A 145     -25.534  45.268 -47.408  1.00  6.54           C  
ATOM   2234  O   GLY A 145     -25.211  44.076 -47.376  1.00  6.54           O  
ATOM   2235  H   GLY A 145     -24.981  48.427 -47.381  1.00  6.54           H  
ATOM   2236 1HA  GLY A 145     -23.518  46.013 -47.342  1.00  6.54           H  
ATOM   2237 2HA  GLY A 145     -24.536  46.601 -46.047  1.00  6.54           H  
ATOM   2238  N   MET A 146     -26.774  45.658 -47.725  1.00  6.59           N  
ATOM   2239  CA  MET A 146     -27.789  44.659 -48.003  1.00  6.59           C  
ATOM   2240  C   MET A 146     -27.436  43.935 -49.282  1.00  6.59           C  
ATOM   2241  O   MET A 146     -27.544  42.708 -49.365  1.00  6.59           O  
ATOM   2242  CB  MET A 146     -29.126  45.360 -48.157  1.00  6.59           C  
ATOM   2243  CG  MET A 146     -29.635  45.919 -46.891  1.00  6.59           C  
ATOM   2244  SD  MET A 146     -31.275  46.580 -47.012  1.00  6.59           S  
ATOM   2245  CE  MET A 146     -30.935  48.133 -47.805  1.00  6.59           C  
ATOM   2246  H   MET A 146     -27.007  46.655 -47.777  1.00  6.59           H  
ATOM   2247  HA  MET A 146     -27.819  43.938 -47.186  1.00  6.59           H  
ATOM   2248 1HB  MET A 146     -29.021  46.190 -48.861  1.00  6.59           H  
ATOM   2249 2HB  MET A 146     -29.864  44.669 -48.562  1.00  6.59           H  
ATOM   2250 1HG  MET A 146     -29.602  45.170 -46.103  1.00  6.59           H  
ATOM   2251 2HG  MET A 146     -28.961  46.738 -46.627  1.00  6.59           H  
ATOM   2252 1HE  MET A 146     -31.863  48.681 -47.948  1.00  6.59           H  
ATOM   2253 2HE  MET A 146     -30.266  48.714 -47.176  1.00  6.59           H  
ATOM   2254 3HE  MET A 146     -30.453  47.962 -48.770  1.00  6.59           H  
ATOM   2255  N   THR A 147     -26.980  44.712 -50.261  1.00  6.53           N  
ATOM   2256  CA  THR A 147     -26.639  44.197 -51.566  1.00  6.53           C  
ATOM   2257  C   THR A 147     -25.387  43.380 -51.518  1.00  6.53           C  
ATOM   2258  O   THR A 147     -25.321  42.305 -52.104  1.00  6.53           O  
ATOM   2259  CB  THR A 147     -26.490  45.316 -52.607  1.00  6.53           C  
ATOM   2260  OG1 THR A 147     -27.738  46.045 -52.738  1.00  6.53           O  
ATOM   2261  CG2 THR A 147     -26.112  44.702 -53.942  1.00  6.53           C  
ATOM   2262  H   THR A 147     -26.877  45.703 -50.085  1.00  6.53           H  
ATOM   2263  HA  THR A 147     -27.416  43.537 -51.889  1.00  6.53           H  
ATOM   2264  HB  THR A 147     -25.703  46.010 -52.292  1.00  6.53           H  
ATOM   2265  HG1 THR A 147     -28.487  45.431 -52.861  1.00  6.53           H  
ATOM   2266 1HG2 THR A 147     -26.000  45.486 -54.689  1.00  6.53           H  
ATOM   2267 2HG2 THR A 147     -25.169  44.164 -53.837  1.00  6.53           H  
ATOM   2268 3HG2 THR A 147     -26.888  44.011 -54.257  1.00  6.53           H  
ATOM   2269  N   ASN A 148     -24.390  43.877 -50.802  1.00  6.44           N  
ATOM   2270  CA  ASN A 148     -23.115  43.202 -50.736  1.00  6.44           C  
ATOM   2271  C   ASN A 148     -23.322  41.808 -50.177  1.00  6.44           C  
ATOM   2272  O   ASN A 148     -22.681  40.853 -50.606  1.00  6.44           O  
ATOM   2273  CB  ASN A 148     -22.161  43.997 -49.879  1.00  6.44           C  
ATOM   2274  CG  ASN A 148     -21.703  45.264 -50.551  1.00  6.44           C  
ATOM   2275  OD1 ASN A 148     -21.784  45.417 -51.778  1.00  6.44           O  
ATOM   2276  ND2 ASN A 148     -21.219  46.186 -49.759  1.00  6.44           N  
ATOM   2277  H   ASN A 148     -24.514  44.766 -50.324  1.00  6.44           H  
ATOM   2278  HA  ASN A 148     -22.709  43.108 -51.743  1.00  6.44           H  
ATOM   2279 1HB  ASN A 148     -22.659  44.261 -48.946  1.00  6.44           H  
ATOM   2280 2HB  ASN A 148     -21.292  43.391 -49.628  1.00  6.44           H  
ATOM   2281 1HD2 ASN A 148     -20.898  47.051 -50.139  1.00  6.44           H  
ATOM   2282 2HD2 ASN A 148     -21.172  46.021 -48.777  1.00  6.44           H  
ATOM   2283  N   LEU A 149     -24.256  41.680 -49.232  1.00  6.36           N  
ATOM   2284  CA  LEU A 149     -24.557  40.383 -48.669  1.00  6.36           C  
ATOM   2285  C   LEU A 149     -25.257  39.437 -49.655  1.00  6.36           C  
ATOM   2286  O   LEU A 149     -24.742  38.343 -49.908  1.00  6.36           O  
ATOM   2287  CB  LEU A 149     -25.401  40.572 -47.415  1.00  6.36           C  
ATOM   2288  CG  LEU A 149     -25.863  39.331 -46.734  1.00  6.36           C  
ATOM   2289  CD1 LEU A 149     -24.649  38.482 -46.332  1.00  6.36           C  
ATOM   2290  CD2 LEU A 149     -26.665  39.754 -45.526  1.00  6.36           C  
ATOM   2291  H   LEU A 149     -24.743  42.503 -48.871  1.00  6.36           H  
ATOM   2292  HA  LEU A 149     -23.616  39.920 -48.379  1.00  6.36           H  
ATOM   2293 1HB  LEU A 149     -24.835  41.157 -46.686  1.00  6.36           H  
ATOM   2294 2HB  LEU A 149     -26.290  41.141 -47.682  1.00  6.36           H  
ATOM   2295  HG  LEU A 149     -26.493  38.754 -47.401  1.00  6.36           H  
ATOM   2296 1HD1 LEU A 149     -24.971  37.589 -45.808  1.00  6.36           H  
ATOM   2297 2HD1 LEU A 149     -24.098  38.201 -47.228  1.00  6.36           H  
ATOM   2298 3HD1 LEU A 149     -24.007  39.053 -45.695  1.00  6.36           H  
ATOM   2299 1HD2 LEU A 149     -27.027  38.903 -44.998  1.00  6.36           H  
ATOM   2300 2HD2 LEU A 149     -26.021  40.333 -44.875  1.00  6.36           H  
ATOM   2301 3HD2 LEU A 149     -27.510  40.361 -45.848  1.00  6.36           H  
ATOM   2302  N   TYR A 150     -26.389  39.836 -50.264  1.00  6.28           N  
ATOM   2303  CA  TYR A 150     -27.035  38.866 -51.162  1.00  6.28           C  
ATOM   2304  C   TYR A 150     -26.240  38.632 -52.442  1.00  6.28           C  
ATOM   2305  O   TYR A 150     -26.342  37.574 -53.081  1.00  6.28           O  
ATOM   2306  CB  TYR A 150     -28.524  39.192 -51.466  1.00  6.28           C  
ATOM   2307  CG  TYR A 150     -28.942  40.615 -51.937  1.00  6.28           C  
ATOM   2308  CD1 TYR A 150     -28.790  41.044 -53.246  1.00  6.28           C  
ATOM   2309  CD2 TYR A 150     -29.588  41.455 -51.029  1.00  6.28           C  
ATOM   2310  CE1 TYR A 150     -29.225  42.287 -53.641  1.00  6.28           C  
ATOM   2311  CE2 TYR A 150     -30.032  42.717 -51.427  1.00  6.28           C  
ATOM   2312  CZ  TYR A 150     -29.840  43.129 -52.734  1.00  6.28           C  
ATOM   2313  OH  TYR A 150     -30.222  44.383 -53.138  1.00  6.28           O  
ATOM   2314  H   TYR A 150     -26.794  40.759 -50.078  1.00  6.28           H  
ATOM   2315  HA  TYR A 150     -27.052  37.912 -50.639  1.00  6.28           H  
ATOM   2316 1HB  TYR A 150     -28.869  38.504 -52.218  1.00  6.28           H  
ATOM   2317 2HB  TYR A 150     -29.103  38.973 -50.586  1.00  6.28           H  
ATOM   2318  HD1 TYR A 150     -28.324  40.432 -53.956  1.00  6.28           H  
ATOM   2319  HD2 TYR A 150     -29.738  41.126 -49.995  1.00  6.28           H  
ATOM   2320  HE1 TYR A 150     -29.076  42.607 -54.669  1.00  6.28           H  
ATOM   2321  HE2 TYR A 150     -30.520  43.375 -50.704  1.00  6.28           H  
ATOM   2322  HH  TYR A 150     -30.116  44.457 -54.091  1.00  6.28           H  
ATOM   2323  N   ALA A 151     -25.398  39.591 -52.802  1.00  6.20           N  
ATOM   2324  CA  ALA A 151     -24.570  39.518 -53.989  1.00  6.20           C  
ATOM   2325  C   ALA A 151     -23.602  38.354 -53.966  1.00  6.20           C  
ATOM   2326  O   ALA A 151     -23.170  37.896 -55.023  1.00  6.20           O  
ATOM   2327  CB  ALA A 151     -23.779  40.802 -54.169  1.00  6.20           C  
ATOM   2328  H   ALA A 151     -25.352  40.451 -52.252  1.00  6.20           H  
ATOM   2329  HA  ALA A 151     -25.226  39.389 -54.846  1.00  6.20           H  
ATOM   2330 1HB  ALA A 151     -23.188  40.742 -55.081  1.00  6.20           H  
ATOM   2331 2HB  ALA A 151     -24.458  41.641 -54.246  1.00  6.20           H  
ATOM   2332 3HB  ALA A 151     -23.118  40.940 -53.313  1.00  6.20           H  
ATOM   2333  N   GLN A 152     -23.210  37.855 -52.786  1.00  6.12           N  
ATOM   2334  CA  GLN A 152     -22.187  36.809 -52.794  1.00  6.12           C  
ATOM   2335  C   GLN A 152     -22.747  35.408 -53.043  1.00  6.12           C  
ATOM   2336  O   GLN A 152     -22.716  34.520 -52.179  1.00  6.12           O  
ATOM   2337  CB  GLN A 152     -21.382  36.836 -51.503  1.00  6.12           C  
ATOM   2338  CG  GLN A 152     -20.615  38.128 -51.274  1.00  6.12           C  
ATOM   2339  CD  GLN A 152     -19.522  38.365 -52.308  1.00  6.12           C  
ATOM   2340  OE1 GLN A 152     -18.542  37.616 -52.385  1.00  6.12           O  
ATOM   2341  NE2 GLN A 152     -19.681  39.410 -53.118  1.00  6.12           N  
ATOM   2342  H   GLN A 152     -23.613  38.184 -51.909  1.00  6.12           H  
ATOM   2343  HA  GLN A 152     -21.503  37.031 -53.609  1.00  6.12           H  
ATOM   2344 1HB  GLN A 152     -22.050  36.700 -50.645  1.00  6.12           H  
ATOM   2345 2HB  GLN A 152     -20.680  36.007 -51.501  1.00  6.12           H  
ATOM   2346 1HG  GLN A 152     -21.318  38.952 -51.322  1.00  6.12           H  
ATOM   2347 2HG  GLN A 152     -20.159  38.084 -50.280  1.00  6.12           H  
ATOM   2348 1HE2 GLN A 152     -18.994  39.608 -53.817  1.00  6.12           H  
ATOM   2349 2HE2 GLN A 152     -20.486  39.996 -53.034  1.00  6.12           H  
ATOM   2350  N   CYS A 153     -23.279  35.238 -54.245  1.00  6.06           N  
ATOM   2351  CA  CYS A 153     -23.864  33.991 -54.696  1.00  6.06           C  
ATOM   2352  C   CYS A 153     -23.474  33.762 -56.147  1.00  6.06           C  
ATOM   2353  O   CYS A 153     -23.227  34.719 -56.873  1.00  6.06           O  
ATOM   2354  CB  CYS A 153     -25.384  34.040 -54.551  1.00  6.06           C  
ATOM   2355  SG  CYS A 153     -25.931  34.412 -52.891  1.00  6.06           S  
ATOM   2356  H   CYS A 153     -23.253  36.049 -54.860  1.00  6.06           H  
ATOM   2357  HA  CYS A 153     -23.472  33.170 -54.094  1.00  6.06           H  
ATOM   2358 1HB  CYS A 153     -25.793  34.789 -55.192  1.00  6.06           H  
ATOM   2359 2HB  CYS A 153     -25.808  33.083 -54.842  1.00  6.06           H  
ATOM   2360  HG  CYS A 153     -25.725  35.754 -52.939  1.00  6.06           H  
ATOM   2361  N   LYS A 154     -23.376  32.504 -56.559  1.00  6.02           N  
ATOM   2362  CA  LYS A 154     -23.105  32.192 -57.962  1.00  6.02           C  
ATOM   2363  C   LYS A 154     -24.133  31.229 -58.535  1.00  6.02           C  
ATOM   2364  O   LYS A 154     -24.785  31.506 -59.545  1.00  6.02           O  
ATOM   2365  CB  LYS A 154     -21.708  31.576 -58.118  1.00  6.02           C  
ATOM   2366  CG  LYS A 154     -20.536  32.485 -57.710  1.00  6.02           C  
ATOM   2367  CD  LYS A 154     -20.412  33.692 -58.638  1.00  6.02           C  
ATOM   2368  CE  LYS A 154     -19.213  34.556 -58.268  1.00  6.02           C  
ATOM   2369  NZ  LYS A 154     -19.097  35.753 -59.149  1.00  6.02           N  
ATOM   2370  H   LYS A 154     -23.539  31.756 -55.901  1.00  6.02           H  
ATOM   2371  HA  LYS A 154     -23.154  33.114 -58.542  1.00  6.02           H  
ATOM   2372 1HB  LYS A 154     -21.644  30.660 -57.526  1.00  6.02           H  
ATOM   2373 2HB  LYS A 154     -21.561  31.288 -59.163  1.00  6.02           H  
ATOM   2374 1HG  LYS A 154     -20.689  32.836 -56.692  1.00  6.02           H  
ATOM   2375 2HG  LYS A 154     -19.605  31.924 -57.739  1.00  6.02           H  
ATOM   2376 1HD  LYS A 154     -20.304  33.349 -59.669  1.00  6.02           H  
ATOM   2377 2HD  LYS A 154     -21.316  34.298 -58.571  1.00  6.02           H  
ATOM   2378 1HE  LYS A 154     -19.323  34.885 -57.236  1.00  6.02           H  
ATOM   2379 2HE  LYS A 154     -18.304  33.962 -58.356  1.00  6.02           H  
ATOM   2380 1HZ  LYS A 154     -18.295  36.302 -58.871  1.00  6.02           H  
ATOM   2381 2HZ  LYS A 154     -18.987  35.458 -60.108  1.00  6.02           H  
ATOM   2382 3HZ  LYS A 154     -19.935  36.312 -59.062  1.00  6.02           H  
ATOM   2383  N   GLY A 155     -24.264  30.080 -57.883  1.00  5.98           N  
ATOM   2384  CA  GLY A 155     -25.133  29.050 -58.398  1.00  5.98           C  
ATOM   2385  C   GLY A 155     -24.438  28.504 -59.636  1.00  5.98           C  
ATOM   2386  O   GLY A 155     -23.341  28.944 -59.959  1.00  5.98           O  
ATOM   2387  H   GLY A 155     -23.721  29.903 -57.051  1.00  5.98           H  
ATOM   2388 1HA  GLY A 155     -25.277  28.276 -57.646  1.00  5.98           H  
ATOM   2389 2HA  GLY A 155     -26.107  29.475 -58.649  1.00  5.98           H  
ATOM   2390  N   PRO A 156     -25.045  27.551 -60.339  1.00  5.92           N  
ATOM   2391  CA  PRO A 156     -24.603  26.973 -61.589  1.00  5.92           C  
ATOM   2392  C   PRO A 156     -25.157  27.796 -62.763  1.00  5.92           C  
ATOM   2393  O   PRO A 156     -25.082  27.380 -63.918  1.00  5.92           O  
ATOM   2394  CB  PRO A 156     -25.206  25.579 -61.512  1.00  5.92           C  
ATOM   2395  CG  PRO A 156     -26.514  25.820 -60.836  1.00  5.92           C  
ATOM   2396  CD  PRO A 156     -26.263  26.949 -59.825  1.00  5.92           C  
ATOM   2397  HA  PRO A 156     -23.502  26.940 -61.611  1.00  5.92           H  
ATOM   2398 1HB  PRO A 156     -25.321  25.166 -62.525  1.00  5.92           H  
ATOM   2399 2HB  PRO A 156     -24.538  24.906 -60.954  1.00  5.92           H  
ATOM   2400 1HG  PRO A 156     -27.211  26.112 -61.624  1.00  5.92           H  
ATOM   2401 2HG  PRO A 156     -26.907  24.907 -60.376  1.00  5.92           H  
ATOM   2402 1HD  PRO A 156     -27.097  27.671 -59.858  1.00  5.92           H  
ATOM   2403 2HD  PRO A 156     -26.103  26.550 -58.838  1.00  5.92           H  
ATOM   2404  N   GLY A 157     -25.757  28.944 -62.436  1.00  5.82           N  
ATOM   2405  CA  GLY A 157     -26.449  29.817 -63.367  1.00  5.82           C  
ATOM   2406  C   GLY A 157     -27.978  29.622 -63.323  1.00  5.82           C  
ATOM   2407  O   GLY A 157     -28.484  28.753 -62.599  1.00  5.82           O  
ATOM   2408  H   GLY A 157     -25.738  29.242 -61.475  1.00  5.82           H  
ATOM   2409 1HA  GLY A 157     -26.191  30.837 -63.097  1.00  5.82           H  
ATOM   2410 2HA  GLY A 157     -26.079  29.638 -64.376  1.00  5.82           H  
ATOM   2411  N   PRO A 158     -28.729  30.453 -64.068  1.00  5.67           N  
ATOM   2412  CA  PRO A 158     -30.176  30.490 -64.131  1.00  5.67           C  
ATOM   2413  C   PRO A 158     -30.728  29.156 -64.563  1.00  5.67           C  
ATOM   2414  O   PRO A 158     -30.117  28.449 -65.363  1.00  5.67           O  
ATOM   2415  CB  PRO A 158     -30.452  31.546 -65.206  1.00  5.67           C  
ATOM   2416  CG  PRO A 158     -29.229  32.419 -65.210  1.00  5.67           C  
ATOM   2417  CD  PRO A 158     -28.079  31.475 -64.929  1.00  5.67           C  
ATOM   2418  HA  PRO A 158     -30.581  30.788 -63.152  1.00  5.67           H  
ATOM   2419 1HB  PRO A 158     -30.633  31.055 -66.172  1.00  5.67           H  
ATOM   2420 2HB  PRO A 158     -31.369  32.100 -64.955  1.00  5.67           H  
ATOM   2421 1HG  PRO A 158     -29.134  32.929 -66.181  1.00  5.67           H  
ATOM   2422 2HG  PRO A 158     -29.329  33.207 -64.448  1.00  5.67           H  
ATOM   2423 1HD  PRO A 158     -27.703  31.019 -65.859  1.00  5.67           H  
ATOM   2424 2HD  PRO A 158     -27.318  32.051 -64.409  1.00  5.67           H  
ATOM   2425  N   GLY A 159     -31.902  28.819 -64.060  1.00  5.48           N  
ATOM   2426  CA  GLY A 159     -32.521  27.555 -64.423  1.00  5.48           C  
ATOM   2427  C   GLY A 159     -32.117  26.416 -63.491  1.00  5.48           C  
ATOM   2428  O   GLY A 159     -32.592  25.293 -63.652  1.00  5.48           O  
ATOM   2429  H   GLY A 159     -32.362  29.437 -63.406  1.00  5.48           H  
ATOM   2430 1HA  GLY A 159     -33.602  27.658 -64.437  1.00  5.48           H  
ATOM   2431 2HA  GLY A 159     -32.230  27.300 -65.439  1.00  5.48           H  
ATOM   2432  N   SER A 160     -31.290  26.703 -62.481  1.00  5.29           N  
ATOM   2433  CA  SER A 160     -30.864  25.633 -61.590  1.00  5.29           C  
ATOM   2434  C   SER A 160     -32.009  24.977 -60.834  1.00  5.29           C  
ATOM   2435  O   SER A 160     -33.036  25.609 -60.522  1.00  5.29           O  
ATOM   2436  CB  SER A 160     -29.930  26.177 -60.537  1.00  5.29           C  
ATOM   2437  OG  SER A 160     -30.615  26.980 -59.622  1.00  5.29           O  
ATOM   2438  H   SER A 160     -30.856  27.626 -62.400  1.00  5.29           H  
ATOM   2439  HA  SER A 160     -30.353  24.871 -62.183  1.00  5.29           H  
ATOM   2440 1HB  SER A 160     -29.420  25.365 -60.019  1.00  5.29           H  
ATOM   2441 2HB  SER A 160     -29.195  26.784 -61.030  1.00  5.29           H  
ATOM   2442  HG  SER A 160     -31.155  26.375 -59.105  1.00  5.29           H  
ATOM   2443  N   THR A 161     -31.750  23.709 -60.478  1.00  5.12           N  
ATOM   2444  CA  THR A 161     -32.615  22.833 -59.690  1.00  5.12           C  
ATOM   2445  C   THR A 161     -31.787  22.180 -58.584  1.00  5.12           C  
ATOM   2446  O   THR A 161     -30.576  22.011 -58.761  1.00  5.12           O  
ATOM   2447  CB  THR A 161     -33.207  21.717 -60.584  1.00  5.12           C  
ATOM   2448  OG1 THR A 161     -32.141  20.860 -61.073  1.00  5.12           O  
ATOM   2449  CG2 THR A 161     -33.935  22.305 -61.794  1.00  5.12           C  
ATOM   2450  H   THR A 161     -30.877  23.325 -60.803  1.00  5.12           H  
ATOM   2451  HA  THR A 161     -33.410  23.408 -59.249  1.00  5.12           H  
ATOM   2452  HB  THR A 161     -33.903  21.125 -60.007  1.00  5.12           H  
ATOM   2453  HG1 THR A 161     -32.471  20.354 -61.833  1.00  5.12           H  
ATOM   2454 1HG2 THR A 161     -34.336  21.496 -62.401  1.00  5.12           H  
ATOM   2455 2HG2 THR A 161     -34.742  22.931 -61.483  1.00  5.12           H  
ATOM   2456 3HG2 THR A 161     -33.244  22.892 -62.396  1.00  5.12           H  
ATOM   2457  N   LEU A 162     -32.420  21.725 -57.490  1.00  5.02           N  
ATOM   2458  CA  LEU A 162     -31.656  21.032 -56.449  1.00  5.02           C  
ATOM   2459  C   LEU A 162     -31.018  19.766 -57.013  1.00  5.02           C  
ATOM   2460  O   LEU A 162     -29.909  19.392 -56.625  1.00  5.02           O  
ATOM   2461  CB  LEU A 162     -32.521  20.684 -55.229  1.00  5.02           C  
ATOM   2462  CG  LEU A 162     -31.741  20.145 -54.017  1.00  5.02           C  
ATOM   2463  CD1 LEU A 162     -30.761  21.218 -53.562  1.00  5.02           C  
ATOM   2464  CD2 LEU A 162     -32.705  19.773 -52.897  1.00  5.02           C  
ATOM   2465  H   LEU A 162     -33.422  21.851 -57.348  1.00  5.02           H  
ATOM   2466  HA  LEU A 162     -30.862  21.688 -56.113  1.00  5.02           H  
ATOM   2467 1HB  LEU A 162     -33.052  21.578 -54.909  1.00  5.02           H  
ATOM   2468 2HB  LEU A 162     -33.258  19.932 -55.517  1.00  5.02           H  
ATOM   2469  HG  LEU A 162     -31.169  19.263 -54.309  1.00  5.02           H  
ATOM   2470 1HD1 LEU A 162     -30.197  20.856 -52.712  1.00  5.02           H  
ATOM   2471 2HD1 LEU A 162     -30.079  21.462 -54.373  1.00  5.02           H  
ATOM   2472 3HD1 LEU A 162     -31.310  22.109 -53.269  1.00  5.02           H  
ATOM   2473 1HD2 LEU A 162     -32.141  19.393 -52.046  1.00  5.02           H  
ATOM   2474 2HD2 LEU A 162     -33.282  20.650 -52.593  1.00  5.02           H  
ATOM   2475 3HD2 LEU A 162     -33.386  19.001 -53.251  1.00  5.02           H  
ATOM   2476  N   SER A 163     -31.725  19.099 -57.934  1.00  5.00           N  
ATOM   2477  CA  SER A 163     -31.216  17.872 -58.533  1.00  5.00           C  
ATOM   2478  C   SER A 163     -29.910  18.147 -59.276  1.00  5.00           C  
ATOM   2479  O   SER A 163     -28.956  17.372 -59.172  1.00  5.00           O  
ATOM   2480  CB  SER A 163     -32.247  17.282 -59.478  1.00  5.00           C  
ATOM   2481  OG  SER A 163     -33.387  16.846 -58.781  1.00  5.00           O  
ATOM   2482  H   SER A 163     -32.624  19.460 -58.215  1.00  5.00           H  
ATOM   2483  HA  SER A 163     -31.016  17.154 -57.737  1.00  5.00           H  
ATOM   2484 1HB  SER A 163     -32.535  18.036 -60.211  1.00  5.00           H  
ATOM   2485 2HB  SER A 163     -31.806  16.449 -60.021  1.00  5.00           H  
ATOM   2486  HG  SER A 163     -33.985  16.494 -59.449  1.00  5.00           H  
ATOM   2487  N   HIS A 164     -29.835  19.277 -59.988  1.00  5.07           N  
ATOM   2488  CA  HIS A 164     -28.611  19.633 -60.702  1.00  5.07           C  
ATOM   2489  C   HIS A 164     -27.477  19.746 -59.697  1.00  5.07           C  
ATOM   2490  O   HIS A 164     -26.406  19.163 -59.884  1.00  5.07           O  
ATOM   2491  CB  HIS A 164     -28.751  20.971 -61.439  1.00  5.07           C  
ATOM   2492  CG  HIS A 164     -27.572  21.336 -62.290  1.00  5.07           C  
ATOM   2493  ND1 HIS A 164     -27.353  20.775 -63.535  1.00  5.07           N  
ATOM   2494  CD2 HIS A 164     -26.543  22.185 -62.077  1.00  5.07           C  
ATOM   2495  CE1 HIS A 164     -26.248  21.276 -64.054  1.00  5.07           C  
ATOM   2496  NE2 HIS A 164     -25.737  22.134 -63.195  1.00  5.07           N  
ATOM   2497  H   HIS A 164     -30.644  19.896 -60.067  1.00  5.07           H  
ATOM   2498  HA  HIS A 164     -28.354  18.858 -61.422  1.00  5.07           H  
ATOM   2499 1HB  HIS A 164     -29.636  20.944 -62.073  1.00  5.07           H  
ATOM   2500 2HB  HIS A 164     -28.899  21.768 -60.712  1.00  5.07           H  
ATOM   2501  HD2 HIS A 164     -26.386  22.787 -61.189  1.00  5.07           H  
ATOM   2502  HE1 HIS A 164     -25.828  21.021 -65.026  1.00  5.07           H  
ATOM   2503  HE2 HIS A 164     -24.885  22.660 -63.332  1.00  5.07           H  
ATOM   2504  N   LEU A 165     -27.747  20.467 -58.608  1.00  5.21           N  
ATOM   2505  CA  LEU A 165     -26.772  20.734 -57.561  1.00  5.21           C  
ATOM   2506  C   LEU A 165     -26.286  19.439 -56.903  1.00  5.21           C  
ATOM   2507  O   LEU A 165     -25.141  19.354 -56.457  1.00  5.21           O  
ATOM   2508  CB  LEU A 165     -27.421  21.675 -56.546  1.00  5.21           C  
ATOM   2509  CG  LEU A 165     -27.718  23.056 -57.126  1.00  5.21           C  
ATOM   2510  CD1 LEU A 165     -28.523  23.898 -56.153  1.00  5.21           C  
ATOM   2511  CD2 LEU A 165     -26.427  23.707 -57.441  1.00  5.21           C  
ATOM   2512  H   LEU A 165     -28.680  20.884 -58.529  1.00  5.21           H  
ATOM   2513  HA  LEU A 165     -25.914  21.232 -58.008  1.00  5.21           H  
ATOM   2514 1HB  LEU A 165     -28.345  21.243 -56.200  1.00  5.21           H  
ATOM   2515 2HB  LEU A 165     -26.755  21.797 -55.692  1.00  5.21           H  
ATOM   2516  HG  LEU A 165     -28.306  22.947 -58.038  1.00  5.21           H  
ATOM   2517 1HD1 LEU A 165     -28.717  24.875 -56.595  1.00  5.21           H  
ATOM   2518 2HD1 LEU A 165     -29.460  23.418 -55.934  1.00  5.21           H  
ATOM   2519 3HD1 LEU A 165     -27.967  24.017 -55.260  1.00  5.21           H  
ATOM   2520 1HD2 LEU A 165     -26.626  24.669 -57.856  1.00  5.21           H  
ATOM   2521 2HD2 LEU A 165     -25.858  23.810 -56.524  1.00  5.21           H  
ATOM   2522 3HD2 LEU A 165     -25.870  23.102 -58.158  1.00  5.21           H  
ATOM   2523  N   GLN A 166     -27.146  18.417 -56.866  1.00  5.40           N  
ATOM   2524  CA  GLN A 166     -26.752  17.133 -56.300  1.00  5.40           C  
ATOM   2525  C   GLN A 166     -25.903  16.330 -57.287  1.00  5.40           C  
ATOM   2526  O   GLN A 166     -24.957  15.647 -56.888  1.00  5.40           O  
ATOM   2527  CB  GLN A 166     -27.972  16.323 -55.851  1.00  5.40           C  
ATOM   2528  CG  GLN A 166     -27.601  15.019 -55.141  1.00  5.40           C  
ATOM   2529  CD  GLN A 166     -28.794  14.289 -54.512  1.00  5.40           C  
ATOM   2530  OE1 GLN A 166     -29.954  14.689 -54.651  1.00  5.40           O  
ATOM   2531  NE2 GLN A 166     -28.502  13.198 -53.809  1.00  5.40           N  
ATOM   2532  H   GLN A 166     -28.099  18.555 -57.202  1.00  5.40           H  
ATOM   2533  HA  GLN A 166     -26.134  17.316 -55.438  1.00  5.40           H  
ATOM   2534 1HB  GLN A 166     -28.589  16.926 -55.188  1.00  5.40           H  
ATOM   2535 2HB  GLN A 166     -28.579  16.079 -56.726  1.00  5.40           H  
ATOM   2536 1HG  GLN A 166     -27.155  14.354 -55.881  1.00  5.40           H  
ATOM   2537 2HG  GLN A 166     -26.876  15.234 -54.363  1.00  5.40           H  
ATOM   2538 1HE2 GLN A 166     -29.233  12.667 -53.379  1.00  5.40           H  
ATOM   2539 2HE2 GLN A 166     -27.551  12.901 -53.718  1.00  5.40           H  
ATOM   2540  N   LYS A 167     -26.242  16.391 -58.576  1.00  5.64           N  
ATOM   2541  CA  LYS A 167     -25.486  15.668 -59.599  1.00  5.64           C  
ATOM   2542  C   LYS A 167     -24.069  16.226 -59.802  1.00  5.64           C  
ATOM   2543  O   LYS A 167     -23.129  15.473 -60.071  1.00  5.64           O  
ATOM   2544  CB  LYS A 167     -26.229  15.689 -60.935  1.00  5.64           C  
ATOM   2545  CG  LYS A 167     -27.497  14.834 -60.974  1.00  5.64           C  
ATOM   2546  CD  LYS A 167     -28.179  14.928 -62.332  1.00  5.64           C  
ATOM   2547  CE  LYS A 167     -29.445  14.087 -62.379  1.00  5.64           C  
ATOM   2548  NZ  LYS A 167     -30.134  14.192 -63.699  1.00  5.64           N  
ATOM   2549  H   LYS A 167     -27.051  16.948 -58.854  1.00  5.64           H  
ATOM   2550  HA  LYS A 167     -25.389  14.632 -59.276  1.00  5.64           H  
ATOM   2551 1HB  LYS A 167     -26.522  16.719 -61.160  1.00  5.64           H  
ATOM   2552 2HB  LYS A 167     -25.564  15.357 -61.728  1.00  5.64           H  
ATOM   2553 1HG  LYS A 167     -27.242  13.794 -60.771  1.00  5.64           H  
ATOM   2554 2HG  LYS A 167     -28.186  15.176 -60.203  1.00  5.64           H  
ATOM   2555 1HD  LYS A 167     -28.436  15.971 -62.531  1.00  5.64           H  
ATOM   2556 2HD  LYS A 167     -27.495  14.585 -63.107  1.00  5.64           H  
ATOM   2557 1HE  LYS A 167     -29.187  13.045 -62.197  1.00  5.64           H  
ATOM   2558 2HE  LYS A 167     -30.125  14.426 -61.596  1.00  5.64           H  
ATOM   2559 1HZ  LYS A 167     -30.968  13.622 -63.691  1.00  5.64           H  
ATOM   2560 2HZ  LYS A 167     -30.387  15.155 -63.872  1.00  5.64           H  
ATOM   2561 3HZ  LYS A 167     -29.515  13.871 -64.430  1.00  5.64           H  
ATOM   2562  N   VAL A 168     -23.917  17.542 -59.685  1.00  5.96           N  
ATOM   2563  CA  VAL A 168     -22.626  18.192 -59.902  1.00  5.96           C  
ATOM   2564  C   VAL A 168     -21.689  18.073 -58.697  1.00  5.96           C  
ATOM   2565  O   VAL A 168     -22.057  18.381 -57.566  1.00  5.96           O  
ATOM   2566  CB  VAL A 168     -22.857  19.683 -60.245  1.00  5.96           C  
ATOM   2567  CG1 VAL A 168     -21.547  20.430 -60.377  1.00  5.96           C  
ATOM   2568  CG2 VAL A 168     -23.606  19.776 -61.539  1.00  5.96           C  
ATOM   2569  H   VAL A 168     -24.738  18.114 -59.479  1.00  5.96           H  
ATOM   2570  HA  VAL A 168     -22.148  17.714 -60.758  1.00  5.96           H  
ATOM   2571  HB  VAL A 168     -23.440  20.147 -59.447  1.00  5.96           H  
ATOM   2572 1HG1 VAL A 168     -21.743  21.475 -60.615  1.00  5.96           H  
ATOM   2573 2HG1 VAL A 168     -21.014  20.375 -59.451  1.00  5.96           H  
ATOM   2574 3HG1 VAL A 168     -20.947  19.984 -61.167  1.00  5.96           H  
ATOM   2575 1HG2 VAL A 168     -23.778  20.818 -61.769  1.00  5.96           H  
ATOM   2576 2HG2 VAL A 168     -23.018  19.319 -62.331  1.00  5.96           H  
ATOM   2577 3HG2 VAL A 168     -24.557  19.261 -61.458  1.00  5.96           H  
ATOM   2578  N   GLY A 169     -20.463  17.607 -58.923  1.00  6.36           N  
ATOM   2579  CA  GLY A 169     -19.546  17.511 -57.799  1.00  6.36           C  
ATOM   2580  C   GLY A 169     -18.956  18.894 -57.563  1.00  6.36           C  
ATOM   2581  O   GLY A 169     -18.924  19.708 -58.484  1.00  6.36           O  
ATOM   2582  H   GLY A 169     -20.181  17.334 -59.854  1.00  6.36           H  
ATOM   2583 1HA  GLY A 169     -20.091  17.155 -56.926  1.00  6.36           H  
ATOM   2584 2HA  GLY A 169     -18.758  16.793 -58.025  1.00  6.36           H  
ATOM   2585  N   PRO A 170     -18.425  19.174 -56.378  1.00  6.85           N  
ATOM   2586  CA  PRO A 170     -17.817  20.439 -56.023  1.00  6.85           C  
ATOM   2587  C   PRO A 170     -16.514  20.748 -56.738  1.00  6.85           C  
ATOM   2588  O   PRO A 170     -15.675  19.863 -56.932  1.00  6.85           O  
ATOM   2589  CB  PRO A 170     -17.561  20.256 -54.531  1.00  6.85           C  
ATOM   2590  CG  PRO A 170     -17.467  18.762 -54.311  1.00  6.85           C  
ATOM   2591  CD  PRO A 170     -18.421  18.159 -55.314  1.00  6.85           C  
ATOM   2592  HA  PRO A 170     -18.551  21.250 -56.191  1.00  6.85           H  
ATOM   2593 1HB  PRO A 170     -16.625  20.764 -54.270  1.00  6.85           H  
ATOM   2594 2HB  PRO A 170     -18.340  20.722 -53.958  1.00  6.85           H  
ATOM   2595 1HG  PRO A 170     -16.430  18.421 -54.444  1.00  6.85           H  
ATOM   2596 2HG  PRO A 170     -17.747  18.527 -53.269  1.00  6.85           H  
ATOM   2597 1HD  PRO A 170     -18.025  17.198 -55.672  1.00  6.85           H  
ATOM   2598 2HD  PRO A 170     -19.426  18.062 -54.870  1.00  6.85           H  
ATOM   2599  N   GLY A 171     -16.296  22.026 -57.010  1.00  7.39           N  
ATOM   2600  CA  GLY A 171     -15.021  22.516 -57.525  1.00  7.39           C  
ATOM   2601  C   GLY A 171     -15.134  23.979 -57.970  1.00  7.39           C  
ATOM   2602  O   GLY A 171     -16.241  24.519 -58.036  1.00  7.39           O  
ATOM   2603  H   GLY A 171     -17.070  22.669 -56.885  1.00  7.39           H  
ATOM   2604 1HA  GLY A 171     -14.279  22.410 -56.737  1.00  7.39           H  
ATOM   2605 2HA  GLY A 171     -14.706  21.891 -58.361  1.00  7.39           H  
ATOM   2606  N   PRO A 172     -14.025  24.632 -58.341  1.00  7.92           N  
ATOM   2607  CA  PRO A 172     -13.974  26.010 -58.810  1.00  7.92           C  
ATOM   2608  C   PRO A 172     -14.976  26.295 -59.931  1.00  7.92           C  
ATOM   2609  O   PRO A 172     -15.563  27.375 -59.977  1.00  7.92           O  
ATOM   2610  CB  PRO A 172     -12.535  26.105 -59.334  1.00  7.92           C  
ATOM   2611  CG  PRO A 172     -11.760  25.127 -58.475  1.00  7.92           C  
ATOM   2612  CD  PRO A 172     -12.707  23.960 -58.282  1.00  7.92           C  
ATOM   2613  HA  PRO A 172     -14.132  26.692 -57.964  1.00  7.92           H  
ATOM   2614 1HB  PRO A 172     -12.506  25.856 -60.405  1.00  7.92           H  
ATOM   2615 2HB  PRO A 172     -12.174  27.139 -59.238  1.00  7.92           H  
ATOM   2616 1HG  PRO A 172     -10.824  24.841 -58.977  1.00  7.92           H  
ATOM   2617 2HG  PRO A 172     -11.477  25.601 -57.522  1.00  7.92           H  
ATOM   2618 1HD  PRO A 172     -12.603  23.227 -59.096  1.00  7.92           H  
ATOM   2619 2HD  PRO A 172     -12.507  23.523 -57.298  1.00  7.92           H  
ATOM   2620  N   GLY A 173     -15.221  25.298 -60.795  1.00  8.35           N  
ATOM   2621  CA  GLY A 173     -16.155  25.452 -61.911  1.00  8.35           C  
ATOM   2622  C   GLY A 173     -17.607  25.161 -61.541  1.00  8.35           C  
ATOM   2623  O   GLY A 173     -18.506  25.322 -62.367  1.00  8.35           O  
ATOM   2624  H   GLY A 173     -14.727  24.425 -60.702  1.00  8.35           H  
ATOM   2625 1HA  GLY A 173     -16.082  26.469 -62.298  1.00  8.35           H  
ATOM   2626 2HA  GLY A 173     -15.851  24.790 -62.721  1.00  8.35           H  
ATOM   2627  N   SER A 174     -17.838  24.688 -60.309  1.00  8.58           N  
ATOM   2628  CA  SER A 174     -19.189  24.411 -59.843  1.00  8.58           C  
ATOM   2629  C   SER A 174     -19.650  25.676 -59.168  1.00  8.58           C  
ATOM   2630  O   SER A 174     -20.840  25.932 -59.027  1.00  8.58           O  
ATOM   2631  CB  SER A 174     -19.217  23.301 -58.804  1.00  8.58           C  
ATOM   2632  OG  SER A 174     -18.606  23.734 -57.603  1.00  8.58           O  
ATOM   2633  H   SER A 174     -17.069  24.559 -59.667  1.00  8.58           H  
ATOM   2634  HA  SER A 174     -19.842  24.180 -60.685  1.00  8.58           H  
ATOM   2635 1HB  SER A 174     -20.236  23.007 -58.614  1.00  8.58           H  
ATOM   2636 2HB  SER A 174     -18.689  22.425 -59.188  1.00  8.58           H  
ATOM   2637  HG  SER A 174     -17.817  24.227 -57.881  1.00  8.58           H  
ATOM   2638  N   TYR A 175     -18.645  26.451 -58.737  1.00  8.58           N  
ATOM   2639  CA  TYR A 175     -18.763  27.709 -58.005  1.00  8.58           C  
ATOM   2640  C   TYR A 175     -19.272  27.512 -56.573  1.00  8.58           C  
ATOM   2641  O   TYR A 175     -19.481  28.482 -55.839  1.00  8.58           O  
ATOM   2642  CB  TYR A 175     -19.680  28.667 -58.761  1.00  8.58           C  
ATOM   2643  CG  TYR A 175     -19.366  28.763 -60.234  1.00  8.58           C  
ATOM   2644  CD1 TYR A 175     -20.294  28.322 -61.172  1.00  8.58           C  
ATOM   2645  CD2 TYR A 175     -18.146  29.254 -60.648  1.00  8.58           C  
ATOM   2646  CE1 TYR A 175     -19.999  28.384 -62.515  1.00  8.58           C  
ATOM   2647  CE2 TYR A 175     -17.847  29.316 -61.991  1.00  8.58           C  
ATOM   2648  CZ  TYR A 175     -18.766  28.884 -62.924  1.00  8.58           C  
ATOM   2649  OH  TYR A 175     -18.462  28.945 -64.266  1.00  8.58           O  
ATOM   2650  H   TYR A 175     -17.700  26.112 -58.897  1.00  8.58           H  
ATOM   2651  HA  TYR A 175     -17.769  28.155 -57.947  1.00  8.58           H  
ATOM   2652 1HB  TYR A 175     -20.726  28.381 -58.643  1.00  8.58           H  
ATOM   2653 2HB  TYR A 175     -19.565  29.645 -58.337  1.00  8.58           H  
ATOM   2654  HD1 TYR A 175     -21.255  27.925 -60.843  1.00  8.58           H  
ATOM   2655  HD2 TYR A 175     -17.416  29.588 -59.911  1.00  8.58           H  
ATOM   2656  HE1 TYR A 175     -20.727  28.039 -63.248  1.00  8.58           H  
ATOM   2657  HE2 TYR A 175     -16.879  29.701 -62.313  1.00  8.58           H  
ATOM   2658  HH  TYR A 175     -19.190  28.576 -64.773  1.00  8.58           H  
ATOM   2659  N   MET A 176     -19.438  26.251 -56.177  1.00  8.40           N  
ATOM   2660  CA  MET A 176     -19.898  25.818 -54.870  1.00  8.40           C  
ATOM   2661  C   MET A 176     -18.998  24.693 -54.356  1.00  8.40           C  
ATOM   2662  O   MET A 176     -19.349  23.518 -54.453  1.00  8.40           O  
ATOM   2663  CB  MET A 176     -21.352  25.350 -54.923  1.00  8.40           C  
ATOM   2664  CG  MET A 176     -22.425  26.436 -54.920  1.00  8.40           C  
ATOM   2665  SD  MET A 176     -22.669  27.176 -56.523  1.00  8.40           S  
ATOM   2666  CE  MET A 176     -23.395  25.812 -57.397  1.00  8.40           C  
ATOM   2667  H   MET A 176     -19.222  25.512 -56.838  1.00  8.40           H  
ATOM   2668  HA  MET A 176     -19.852  26.658 -54.184  1.00  8.40           H  
ATOM   2669 1HB  MET A 176     -21.488  24.797 -55.849  1.00  8.40           H  
ATOM   2670 2HB  MET A 176     -21.543  24.673 -54.101  1.00  8.40           H  
ATOM   2671 1HG  MET A 176     -23.369  26.010 -54.586  1.00  8.40           H  
ATOM   2672 2HG  MET A 176     -22.133  27.220 -54.226  1.00  8.40           H  
ATOM   2673 1HE  MET A 176     -23.577  26.090 -58.423  1.00  8.40           H  
ATOM   2674 2HE  MET A 176     -22.707  24.969 -57.383  1.00  8.40           H  
ATOM   2675 3HE  MET A 176     -24.319  25.539 -56.921  1.00  8.40           H  
ATOM   2676  N   PRO A 177     -17.831  24.999 -53.779  1.00  8.11           N  
ATOM   2677  CA  PRO A 177     -16.818  24.048 -53.348  1.00  8.11           C  
ATOM   2678  C   PRO A 177     -17.370  23.021 -52.357  1.00  8.11           C  
ATOM   2679  O   PRO A 177     -16.735  21.997 -52.116  1.00  8.11           O  
ATOM   2680  CB  PRO A 177     -15.772  24.946 -52.667  1.00  8.11           C  
ATOM   2681  CG  PRO A 177     -15.970  26.302 -53.288  1.00  8.11           C  
ATOM   2682  CD  PRO A 177     -17.463  26.410 -53.526  1.00  8.11           C  
ATOM   2683  HA  PRO A 177     -16.395  23.546 -54.230  1.00  8.11           H  
ATOM   2684 1HB  PRO A 177     -15.896  24.937 -51.580  1.00  8.11           H  
ATOM   2685 2HB  PRO A 177     -14.765  24.545 -52.861  1.00  8.11           H  
ATOM   2686 1HG  PRO A 177     -15.590  27.088 -52.612  1.00  8.11           H  
ATOM   2687 2HG  PRO A 177     -15.387  26.378 -54.217  1.00  8.11           H  
ATOM   2688 1HD  PRO A 177     -17.979  26.798 -52.636  1.00  8.11           H  
ATOM   2689 2HD  PRO A 177     -17.605  27.042 -54.396  1.00  8.11           H  
ATOM   2690  N   TYR A 178     -18.532  23.311 -51.746  1.00  7.77           N  
ATOM   2691  CA  TYR A 178     -19.098  22.395 -50.778  1.00  7.77           C  
ATOM   2692  C   TYR A 178     -20.358  21.743 -51.382  1.00  7.77           C  
ATOM   2693  O   TYR A 178     -21.275  21.501 -50.647  1.00  7.77           O  
ATOM   2694  CB  TYR A 178     -19.700  23.037 -49.513  1.00  7.77           C  
ATOM   2695  CG  TYR A 178     -19.281  24.441 -49.048  1.00  7.77           C  
ATOM   2696  CD1 TYR A 178     -18.297  25.173 -49.672  1.00  7.77           C  
ATOM   2697  CD2 TYR A 178     -19.967  24.996 -47.966  1.00  7.77           C  
ATOM   2698  CE1 TYR A 178     -17.991  26.432 -49.248  1.00  7.77           C  
ATOM   2699  CE2 TYR A 178     -19.662  26.264 -47.542  1.00  7.77           C  
ATOM   2700  CZ  TYR A 178     -18.677  26.979 -48.182  1.00  7.77           C  
ATOM   2701  OH  TYR A 178     -18.369  28.237 -47.784  1.00  7.77           O  
ATOM   2702  H   TYR A 178     -19.024  24.155 -51.967  1.00  7.77           H  
ATOM   2703  HA  TYR A 178     -18.382  21.612 -50.532  1.00  7.77           H  
ATOM   2704 1HB  TYR A 178     -20.752  22.942 -49.518  1.00  7.77           H  
ATOM   2705 2HB  TYR A 178     -19.401  22.374 -48.697  1.00  7.77           H  
ATOM   2706  HD1 TYR A 178     -17.776  24.766 -50.488  1.00  7.77           H  
ATOM   2707  HD2 TYR A 178     -20.757  24.429 -47.471  1.00  7.77           H  
ATOM   2708  HE1 TYR A 178     -17.211  27.003 -49.749  1.00  7.77           H  
ATOM   2709  HE2 TYR A 178     -20.202  26.703 -46.711  1.00  7.77           H  
ATOM   2710  HH  TYR A 178     -18.961  28.513 -47.078  1.00  7.77           H  
ATOM   2711  N   LEU A 179     -20.503  21.535 -52.681  1.00  7.43           N  
ATOM   2712  CA  LEU A 179     -21.765  20.884 -53.116  1.00  7.43           C  
ATOM   2713  C   LEU A 179     -22.126  19.593 -52.385  1.00  7.43           C  
ATOM   2714  O   LEU A 179     -21.282  18.892 -51.807  1.00  7.43           O  
ATOM   2715  CB  LEU A 179     -21.852  20.625 -54.630  1.00  7.43           C  
ATOM   2716  CG  LEU A 179     -22.058  21.852 -55.472  1.00  7.43           C  
ATOM   2717  CD1 LEU A 179     -22.032  21.500 -56.909  1.00  7.43           C  
ATOM   2718  CD2 LEU A 179     -23.412  22.472 -55.095  1.00  7.43           C  
ATOM   2719  H   LEU A 179     -19.790  21.841 -53.339  1.00  7.43           H  
ATOM   2720  HA  LEU A 179     -22.565  21.592 -52.902  1.00  7.43           H  
ATOM   2721 1HB  LEU A 179     -20.929  20.158 -54.963  1.00  7.43           H  
ATOM   2722 2HB  LEU A 179     -22.674  19.936 -54.843  1.00  7.43           H  
ATOM   2723  HG  LEU A 179     -21.278  22.534 -55.296  1.00  7.43           H  
ATOM   2724 1HD1 LEU A 179     -22.184  22.394 -57.502  1.00  7.43           H  
ATOM   2725 2HD1 LEU A 179     -21.069  21.055 -57.154  1.00  7.43           H  
ATOM   2726 3HD1 LEU A 179     -22.830  20.786 -57.114  1.00  7.43           H  
ATOM   2727 1HD2 LEU A 179     -23.582  23.360 -55.685  1.00  7.43           H  
ATOM   2728 2HD2 LEU A 179     -24.208  21.748 -55.293  1.00  7.43           H  
ATOM   2729 3HD2 LEU A 179     -23.417  22.734 -54.041  1.00  7.43           H  
ATOM   2730  N   ILE A 180     -23.441  19.302 -52.443  1.00  7.08           N  
ATOM   2731  CA  ILE A 180     -24.170  18.212 -51.779  1.00  7.08           C  
ATOM   2732  C   ILE A 180     -23.408  16.914 -51.556  1.00  7.08           C  
ATOM   2733  O   ILE A 180     -23.685  16.211 -50.587  1.00  7.08           O  
ATOM   2734  CB  ILE A 180     -25.477  17.924 -52.498  1.00  7.08           C  
ATOM   2735  CG1 ILE A 180     -26.372  19.143 -52.389  1.00  7.08           C  
ATOM   2736  CG2 ILE A 180     -26.162  16.733 -51.859  1.00  7.08           C  
ATOM   2737  CD1 ILE A 180     -27.597  19.095 -53.245  1.00  7.08           C  
ATOM   2738  H   ILE A 180     -24.004  19.940 -52.988  1.00  7.08           H  
ATOM   2739  HA  ILE A 180     -24.471  18.566 -50.819  1.00  7.08           H  
ATOM   2740  HB  ILE A 180     -25.278  17.735 -53.531  1.00  7.08           H  
ATOM   2741 1HG1 ILE A 180     -26.677  19.243 -51.367  1.00  7.08           H  
ATOM   2742 2HG1 ILE A 180     -25.792  20.024 -52.674  1.00  7.08           H  
ATOM   2743 1HG2 ILE A 180     -27.104  16.539 -52.369  1.00  7.08           H  
ATOM   2744 2HG2 ILE A 180     -25.516  15.859 -51.937  1.00  7.08           H  
ATOM   2745 3HG2 ILE A 180     -26.359  16.947 -50.806  1.00  7.08           H  
ATOM   2746 1HD1 ILE A 180     -28.166  19.988 -53.104  1.00  7.08           H  
ATOM   2747 2HD1 ILE A 180     -27.314  19.024 -54.264  1.00  7.08           H  
ATOM   2748 3HD1 ILE A 180     -28.208  18.232 -52.972  1.00  7.08           H  
ATOM   2749  N   ASP A 181     -22.477  16.567 -52.432  1.00  6.70           N  
ATOM   2750  CA  ASP A 181     -21.666  15.366 -52.250  1.00  6.70           C  
ATOM   2751  C   ASP A 181     -21.064  15.357 -50.825  1.00  6.70           C  
ATOM   2752  O   ASP A 181     -20.979  14.305 -50.184  1.00  6.70           O  
ATOM   2753  CB  ASP A 181     -20.542  15.335 -53.300  1.00  6.70           C  
ATOM   2754  CG  ASP A 181     -19.748  14.016 -53.338  1.00  6.70           C  
ATOM   2755  OD1 ASP A 181     -20.330  13.009 -53.676  1.00  6.70           O  
ATOM   2756  OD2 ASP A 181     -18.570  14.037 -53.060  1.00  6.70           O  
ATOM   2757  H   ASP A 181     -22.302  17.173 -53.222  1.00  6.70           H  
ATOM   2758  HA  ASP A 181     -22.302  14.487 -52.367  1.00  6.70           H  
ATOM   2759 1HB  ASP A 181     -20.966  15.526 -54.287  1.00  6.70           H  
ATOM   2760 2HB  ASP A 181     -19.842  16.146 -53.085  1.00  6.70           H  
ATOM   2761  N   MET A 182     -20.616  16.533 -50.349  1.00  6.29           N  
ATOM   2762  CA  MET A 182     -20.079  16.687 -48.993  1.00  6.29           C  
ATOM   2763  C   MET A 182     -21.227  17.005 -48.034  1.00  6.29           C  
ATOM   2764  O   MET A 182     -21.226  16.649 -46.851  1.00  6.29           O  
ATOM   2765  CB  MET A 182     -19.126  17.870 -48.893  1.00  6.29           C  
ATOM   2766  CG  MET A 182     -17.845  17.816 -49.628  1.00  6.29           C  
ATOM   2767  SD  MET A 182     -16.912  19.314 -49.268  1.00  6.29           S  
ATOM   2768  CE  MET A 182     -15.519  19.185 -50.337  1.00  6.29           C  
ATOM   2769  H   MET A 182     -20.719  17.358 -50.937  1.00  6.29           H  
ATOM   2770  HA  MET A 182     -19.597  15.762 -48.682  1.00  6.29           H  
ATOM   2771 1HB  MET A 182     -19.656  18.772 -49.231  1.00  6.29           H  
ATOM   2772 2HB  MET A 182     -18.872  18.023 -47.871  1.00  6.29           H  
ATOM   2773 1HG  MET A 182     -17.265  16.944 -49.347  1.00  6.29           H  
ATOM   2774 2HG  MET A 182     -18.043  17.778 -50.700  1.00  6.29           H  
ATOM   2775 1HE  MET A 182     -14.887  20.062 -50.210  1.00  6.29           H  
ATOM   2776 2HE  MET A 182     -14.956  18.285 -50.106  1.00  6.29           H  
ATOM   2777 3HE  MET A 182     -15.863  19.147 -51.372  1.00  6.29           H  
ATOM   2778  N   GLY A 183     -22.174  17.737 -48.587  1.00  5.85           N  
ATOM   2779  CA  GLY A 183     -23.366  18.313 -47.968  1.00  5.85           C  
ATOM   2780  C   GLY A 183     -23.421  19.650 -48.676  1.00  5.85           C  
ATOM   2781  O   GLY A 183     -22.365  20.107 -49.017  1.00  5.85           O  
ATOM   2782  H   GLY A 183     -22.025  17.937 -49.576  1.00  5.85           H  
ATOM   2783 1HA  GLY A 183     -24.222  17.681 -48.188  1.00  5.85           H  
ATOM   2784 2HA  GLY A 183     -23.256  18.429 -46.891  1.00  5.85           H  
ATOM   2785  N   PRO A 184     -24.559  20.349 -48.802  1.00  5.41           N  
ATOM   2786  CA  PRO A 184     -24.794  21.573 -49.619  1.00  5.41           C  
ATOM   2787  C   PRO A 184     -23.842  22.801 -49.545  1.00  5.41           C  
ATOM   2788  O   PRO A 184     -23.423  23.244 -48.489  1.00  5.41           O  
ATOM   2789  CB  PRO A 184     -26.156  21.985 -49.048  1.00  5.41           C  
ATOM   2790  CG  PRO A 184     -26.822  20.704 -48.676  1.00  5.41           C  
ATOM   2791  CD  PRO A 184     -25.752  19.827 -48.146  1.00  5.41           C  
ATOM   2792  HA  PRO A 184     -24.907  21.274 -50.663  1.00  5.41           H  
ATOM   2793 1HB  PRO A 184     -26.027  22.638 -48.194  1.00  5.41           H  
ATOM   2794 2HB  PRO A 184     -26.702  22.559 -49.778  1.00  5.41           H  
ATOM   2795 1HG  PRO A 184     -27.579  20.899 -47.916  1.00  5.41           H  
ATOM   2796 2HG  PRO A 184     -27.350  20.286 -49.528  1.00  5.41           H  
ATOM   2797 1HD  PRO A 184     -25.670  19.850 -47.072  1.00  5.41           H  
ATOM   2798 2HD  PRO A 184     -25.993  18.823 -48.503  1.00  5.41           H  
ATOM   2799  N   GLY A 185     -23.554  23.373 -50.736  1.00  4.98           N  
ATOM   2800  CA  GLY A 185     -22.689  24.555 -50.873  1.00  4.98           C  
ATOM   2801  C   GLY A 185     -23.508  25.780 -50.587  1.00  4.98           C  
ATOM   2802  O   GLY A 185     -24.705  25.638 -50.431  1.00  4.98           O  
ATOM   2803  H   GLY A 185     -23.931  22.950 -51.568  1.00  4.98           H  
ATOM   2804 1HA  GLY A 185     -21.881  24.520 -50.169  1.00  4.98           H  
ATOM   2805 2HA  GLY A 185     -22.271  24.579 -51.876  1.00  4.98           H  
ATOM   2806  N   PRO A 186     -22.930  26.988 -50.562  1.00  4.61           N  
ATOM   2807  CA  PRO A 186     -23.615  28.234 -50.238  1.00  4.61           C  
ATOM   2808  C   PRO A 186     -24.731  28.646 -51.203  1.00  4.61           C  
ATOM   2809  O   PRO A 186     -25.722  29.254 -50.799  1.00  4.61           O  
ATOM   2810  CB  PRO A 186     -22.455  29.238 -50.263  1.00  4.61           C  
ATOM   2811  CG  PRO A 186     -21.389  28.593 -51.144  1.00  4.61           C  
ATOM   2812  CD  PRO A 186     -21.518  27.123 -50.904  1.00  4.61           C  
ATOM   2813  HA  PRO A 186     -24.015  28.149 -49.212  1.00  4.61           H  
ATOM   2814 1HB  PRO A 186     -22.793  30.193 -50.671  1.00  4.61           H  
ATOM   2815 2HB  PRO A 186     -22.096  29.435 -49.238  1.00  4.61           H  
ATOM   2816 1HG  PRO A 186     -21.549  28.871 -52.196  1.00  4.61           H  
ATOM   2817 2HG  PRO A 186     -20.393  28.976 -50.865  1.00  4.61           H  
ATOM   2818 1HD  PRO A 186     -21.264  26.586 -51.822  1.00  4.61           H  
ATOM   2819 2HD  PRO A 186     -20.904  26.820 -50.071  1.00  4.61           H  
ATOM   2820  N   GLY A 187     -24.638  28.217 -52.466  1.00  4.31           N  
ATOM   2821  CA  GLY A 187     -25.693  28.550 -53.424  1.00  4.31           C  
ATOM   2822  C   GLY A 187     -26.854  27.611 -53.170  1.00  4.31           C  
ATOM   2823  O   GLY A 187     -28.031  27.972 -53.278  1.00  4.31           O  
ATOM   2824  H   GLY A 187     -23.824  27.708 -52.770  1.00  4.31           H  
ATOM   2825 1HA  GLY A 187     -26.007  29.587 -53.296  1.00  4.31           H  
ATOM   2826 2HA  GLY A 187     -25.324  28.430 -54.441  1.00  4.31           H  
ATOM   2827  N   THR A 188     -26.486  26.381 -52.847  1.00  4.07           N  
ATOM   2828  CA  THR A 188     -27.428  25.321 -52.607  1.00  4.07           C  
ATOM   2829  C   THR A 188     -28.116  25.591 -51.291  1.00  4.07           C  
ATOM   2830  O   THR A 188     -29.329  25.495 -51.188  1.00  4.07           O  
ATOM   2831  CB  THR A 188     -26.727  23.964 -52.546  1.00  4.07           C  
ATOM   2832  OG1 THR A 188     -26.035  23.707 -53.768  1.00  4.07           O  
ATOM   2833  CG2 THR A 188     -27.732  22.904 -52.332  1.00  4.07           C  
ATOM   2834  H   THR A 188     -25.501  26.185 -52.762  1.00  4.07           H  
ATOM   2835  HA  THR A 188     -28.183  25.319 -53.393  1.00  4.07           H  
ATOM   2836  HB  THR A 188     -26.030  23.963 -51.732  1.00  4.07           H  
ATOM   2837  HG1 THR A 188     -25.525  24.479 -54.013  1.00  4.07           H  
ATOM   2838 1HG2 THR A 188     -27.236  21.951 -52.273  1.00  4.07           H  
ATOM   2839 2HG2 THR A 188     -28.252  23.101 -51.416  1.00  4.07           H  
ATOM   2840 3HG2 THR A 188     -28.437  22.898 -53.152  1.00  4.07           H  
ATOM   2841  N   ALA A 189     -27.332  25.965 -50.279  1.00  3.91           N  
ATOM   2842  CA  ALA A 189     -27.851  26.229 -48.959  1.00  3.91           C  
ATOM   2843  C   ALA A 189     -28.872  27.323 -49.037  1.00  3.91           C  
ATOM   2844  O   ALA A 189     -29.928  27.218 -48.423  1.00  3.91           O  
ATOM   2845  CB  ALA A 189     -26.729  26.635 -48.024  1.00  3.91           C  
ATOM   2846  H   ALA A 189     -26.344  26.038 -50.429  1.00  3.91           H  
ATOM   2847  HA  ALA A 189     -28.329  25.327 -48.588  1.00  3.91           H  
ATOM   2848 1HB  ALA A 189     -27.116  26.831 -47.032  1.00  3.91           H  
ATOM   2849 2HB  ALA A 189     -25.991  25.832 -47.977  1.00  3.91           H  
ATOM   2850 3HB  ALA A 189     -26.261  27.535 -48.411  1.00  3.91           H  
ATOM   2851  N   ALA A 190     -28.593  28.360 -49.829  1.00  3.82           N  
ATOM   2852  CA  ALA A 190     -29.544  29.442 -49.966  1.00  3.82           C  
ATOM   2853  C   ALA A 190     -30.852  28.937 -50.570  1.00  3.82           C  
ATOM   2854  O   ALA A 190     -31.937  29.282 -50.090  1.00  3.82           O  
ATOM   2855  CB  ALA A 190     -28.906  30.552 -50.737  1.00  3.82           C  
ATOM   2856  H   ALA A 190     -27.696  28.429 -50.312  1.00  3.82           H  
ATOM   2857  HA  ALA A 190     -29.784  29.804 -48.994  1.00  3.82           H  
ATOM   2858 1HB  ALA A 190     -29.591  31.353 -50.779  1.00  3.82           H  
ATOM   2859 2HB  ALA A 190     -27.999  30.877 -50.229  1.00  3.82           H  
ATOM   2860 3HB  ALA A 190     -28.657  30.204 -51.740  1.00  3.82           H  
ATOM   2861  N   LEU A 191     -30.770  28.041 -51.558  1.00  3.84           N  
ATOM   2862  CA  LEU A 191     -31.985  27.432 -52.091  1.00  3.84           C  
ATOM   2863  C   LEU A 191     -32.720  26.671 -51.010  1.00  3.84           C  
ATOM   2864  O   LEU A 191     -33.935  26.767 -50.865  1.00  3.84           O  
ATOM   2865  CB  LEU A 191     -31.702  26.465 -53.254  1.00  3.84           C  
ATOM   2866  CG  LEU A 191     -32.953  25.696 -53.768  1.00  3.84           C  
ATOM   2867  CD1 LEU A 191     -33.969  26.694 -54.243  1.00  3.84           C  
ATOM   2868  CD2 LEU A 191     -32.552  24.718 -54.901  1.00  3.84           C  
ATOM   2869  H   LEU A 191     -29.857  27.798 -51.956  1.00  3.84           H  
ATOM   2870  HA  LEU A 191     -32.642  28.227 -52.447  1.00  3.84           H  
ATOM   2871 1HB  LEU A 191     -31.274  27.024 -54.083  1.00  3.84           H  
ATOM   2872 2HB  LEU A 191     -30.981  25.727 -52.931  1.00  3.84           H  
ATOM   2873  HG  LEU A 191     -33.392  25.124 -52.943  1.00  3.84           H  
ATOM   2874 1HD1 LEU A 191     -34.858  26.176 -54.588  1.00  3.84           H  
ATOM   2875 2HD1 LEU A 191     -34.237  27.363 -53.425  1.00  3.84           H  
ATOM   2876 3HD1 LEU A 191     -33.534  27.257 -55.042  1.00  3.84           H  
ATOM   2877 1HD2 LEU A 191     -33.436  24.174 -55.249  1.00  3.84           H  
ATOM   2878 2HD2 LEU A 191     -32.121  25.274 -55.731  1.00  3.84           H  
ATOM   2879 3HD2 LEU A 191     -31.822  24.011 -54.523  1.00  3.84           H  
ATOM   2880  N   LEU A 192     -31.975  25.876 -50.259  1.00  3.95           N  
ATOM   2881  CA  LEU A 192     -32.578  25.039 -49.252  1.00  3.95           C  
ATOM   2882  C   LEU A 192     -33.235  25.867 -48.127  1.00  3.95           C  
ATOM   2883  O   LEU A 192     -34.366  25.581 -47.720  1.00  3.95           O  
ATOM   2884  CB  LEU A 192     -31.483  24.126 -48.688  1.00  3.95           C  
ATOM   2885  CG  LEU A 192     -30.890  23.110 -49.719  1.00  3.95           C  
ATOM   2886  CD1 LEU A 192     -29.751  22.368 -49.127  1.00  3.95           C  
ATOM   2887  CD2 LEU A 192     -31.872  22.220 -50.118  1.00  3.95           C  
ATOM   2888  H   LEU A 192     -30.973  25.844 -50.419  1.00  3.95           H  
ATOM   2889  HA  LEU A 192     -33.341  24.425 -49.723  1.00  3.95           H  
ATOM   2890 1HB  LEU A 192     -30.679  24.743 -48.317  1.00  3.95           H  
ATOM   2891 2HB  LEU A 192     -31.898  23.558 -47.861  1.00  3.95           H  
ATOM   2892  HG  LEU A 192     -30.545  23.631 -50.576  1.00  3.95           H  
ATOM   2893 1HD1 LEU A 192     -29.363  21.678 -49.870  1.00  3.95           H  
ATOM   2894 2HD1 LEU A 192     -28.979  23.063 -48.832  1.00  3.95           H  
ATOM   2895 3HD1 LEU A 192     -30.087  21.810 -48.275  1.00  3.95           H  
ATOM   2896 1HD2 LEU A 192     -31.466  21.519 -50.822  1.00  3.95           H  
ATOM   2897 2HD2 LEU A 192     -32.192  21.711 -49.242  1.00  3.95           H  
ATOM   2898 3HD2 LEU A 192     -32.702  22.761 -50.574  1.00  3.95           H  
ATOM   2899  N   PHE A 193     -32.613  26.976 -47.687  1.00  4.16           N  
ATOM   2900  CA  PHE A 193     -33.260  27.739 -46.617  1.00  4.16           C  
ATOM   2901  C   PHE A 193     -34.292  28.721 -47.156  1.00  4.16           C  
ATOM   2902  O   PHE A 193     -35.105  29.249 -46.394  1.00  4.16           O  
ATOM   2903  CB  PHE A 193     -32.298  28.445 -45.640  1.00  4.16           C  
ATOM   2904  CG  PHE A 193     -31.290  29.458 -46.140  1.00  4.16           C  
ATOM   2905  CD1 PHE A 193     -31.662  30.750 -46.492  1.00  4.16           C  
ATOM   2906  CD2 PHE A 193     -29.943  29.147 -46.144  1.00  4.16           C  
ATOM   2907  CE1 PHE A 193     -30.706  31.670 -46.857  1.00  4.16           C  
ATOM   2908  CE2 PHE A 193     -29.002  30.060 -46.504  1.00  4.16           C  
ATOM   2909  CZ  PHE A 193     -29.376  31.324 -46.865  1.00  4.16           C  
ATOM   2910  H   PHE A 193     -31.695  27.231 -48.041  1.00  4.16           H  
ATOM   2911  HA  PHE A 193     -33.802  27.026 -45.997  1.00  4.16           H  
ATOM   2912 1HB  PHE A 193     -32.894  28.938 -44.874  1.00  4.16           H  
ATOM   2913 2HB  PHE A 193     -31.734  27.676 -45.127  1.00  4.16           H  
ATOM   2914  HD1 PHE A 193     -32.713  31.030 -46.469  1.00  4.16           H  
ATOM   2915  HD2 PHE A 193     -29.636  28.159 -45.847  1.00  4.16           H  
ATOM   2916  HE1 PHE A 193     -30.993  32.666 -47.119  1.00  4.16           H  
ATOM   2917  HE2 PHE A 193     -27.967  29.779 -46.500  1.00  4.16           H  
ATOM   2918  HZ  PHE A 193     -28.622  32.053 -47.149  1.00  4.16           H  
ATOM   2919  N   ALA A 194     -34.366  28.867 -48.488  1.00  4.43           N  
ATOM   2920  CA  ALA A 194     -35.389  29.692 -49.127  1.00  4.43           C  
ATOM   2921  C   ALA A 194     -36.762  29.150 -48.773  1.00  4.43           C  
ATOM   2922  O   ALA A 194     -37.754  29.868 -48.834  1.00  4.43           O  
ATOM   2923  CB  ALA A 194     -35.217  29.733 -50.639  1.00  4.43           C  
ATOM   2924  H   ALA A 194     -33.650  28.447 -49.081  1.00  4.43           H  
ATOM   2925  HA  ALA A 194     -35.320  30.694 -48.723  1.00  4.43           H  
ATOM   2926 1HB  ALA A 194     -35.987  30.365 -51.073  1.00  4.43           H  
ATOM   2927 2HB  ALA A 194     -34.235  30.134 -50.887  1.00  4.43           H  
ATOM   2928 3HB  ALA A 194     -35.308  28.736 -51.042  1.00  4.43           H  
ATOM   2929  N   TYR A 195     -36.823  27.872 -48.416  1.00  4.71           N  
ATOM   2930  CA  TYR A 195     -38.044  27.235 -47.985  1.00  4.71           C  
ATOM   2931  C   TYR A 195     -38.697  28.032 -46.840  1.00  4.71           C  
ATOM   2932  O   TYR A 195     -39.921  28.154 -46.771  1.00  4.71           O  
ATOM   2933  CB  TYR A 195     -37.739  25.809 -47.521  1.00  4.71           C  
ATOM   2934  CG  TYR A 195     -38.936  25.031 -47.047  1.00  4.71           C  
ATOM   2935  CD1 TYR A 195     -39.754  24.389 -47.967  1.00  4.71           C  
ATOM   2936  CD2 TYR A 195     -39.224  24.964 -45.690  1.00  4.71           C  
ATOM   2937  CE1 TYR A 195     -40.853  23.683 -47.533  1.00  4.71           C  
ATOM   2938  CE2 TYR A 195     -40.327  24.259 -45.257  1.00  4.71           C  
ATOM   2939  CZ  TYR A 195     -41.140  23.621 -46.173  1.00  4.71           C  
ATOM   2940  OH  TYR A 195     -42.243  22.917 -45.746  1.00  4.71           O  
ATOM   2941  H   TYR A 195     -35.968  27.309 -48.389  1.00  4.71           H  
ATOM   2942  HA  TYR A 195     -38.741  27.210 -48.823  1.00  4.71           H  
ATOM   2943 1HB  TYR A 195     -37.275  25.256 -48.341  1.00  4.71           H  
ATOM   2944 2HB  TYR A 195     -37.013  25.845 -46.708  1.00  4.71           H  
ATOM   2945  HD1 TYR A 195     -39.526  24.443 -49.032  1.00  4.71           H  
ATOM   2946  HD2 TYR A 195     -38.578  25.471 -44.969  1.00  4.71           H  
ATOM   2947  HE1 TYR A 195     -41.498  23.175 -48.252  1.00  4.71           H  
ATOM   2948  HE2 TYR A 195     -40.556  24.206 -44.192  1.00  4.71           H  
ATOM   2949  HH  TYR A 195     -42.579  22.374 -46.480  1.00  4.71           H  
ATOM   2950  N   ALA A 196     -37.878  28.464 -45.869  1.00  4.93           N  
ATOM   2951  CA  ALA A 196     -38.368  29.121 -44.660  1.00  4.93           C  
ATOM   2952  C   ALA A 196     -39.156  30.408 -44.937  1.00  4.93           C  
ATOM   2953  O   ALA A 196     -38.678  31.343 -45.605  1.00  4.93           O  
ATOM   2954  CB  ALA A 196     -37.190  29.436 -43.753  1.00  4.93           C  
ATOM   2955  H   ALA A 196     -36.873  28.393 -46.007  1.00  4.93           H  
ATOM   2956  HA  ALA A 196     -39.034  28.423 -44.154  1.00  4.93           H  
ATOM   2957 1HB  ALA A 196     -37.548  29.886 -42.830  1.00  4.93           H  
ATOM   2958 2HB  ALA A 196     -36.651  28.516 -43.527  1.00  4.93           H  
ATOM   2959 3HB  ALA A 196     -36.521  30.131 -44.263  1.00  4.93           H  
ATOM   2960  N   GLY A 197     -40.312  30.509 -44.279  1.00  5.04           N  
ATOM   2961  CA  GLY A 197     -41.177  31.668 -44.423  1.00  5.04           C  
ATOM   2962  C   GLY A 197     -42.651  31.296 -44.230  1.00  5.04           C  
ATOM   2963  O   GLY A 197     -43.300  30.890 -45.184  1.00  5.04           O  
ATOM   2964  H   GLY A 197     -40.625  29.725 -43.725  1.00  5.04           H  
ATOM   2965 1HA  GLY A 197     -40.860  32.451 -43.744  1.00  5.04           H  
ATOM   2966 2HA  GLY A 197     -41.052  32.066 -45.431  1.00  5.04           H  
ATOM   2967  N   PRO A 198     -43.191  31.351 -42.999  1.00  5.01           N  
ATOM   2968  CA  PRO A 198     -44.583  31.064 -42.665  1.00  5.01           C  
ATOM   2969  C   PRO A 198     -45.537  32.178 -43.105  1.00  5.01           C  
ATOM   2970  O   PRO A 198     -46.756  32.009 -43.094  1.00  5.01           O  
ATOM   2971  CB  PRO A 198     -44.532  30.932 -41.140  1.00  5.01           C  
ATOM   2972  CG  PRO A 198     -43.385  31.825 -40.713  1.00  5.01           C  
ATOM   2973  CD  PRO A 198     -42.358  31.730 -41.830  1.00  5.01           C  
ATOM   2974  HA  PRO A 198     -44.872  30.109 -43.132  1.00  5.01           H  
ATOM   2975 1HB  PRO A 198     -45.495  31.245 -40.709  1.00  5.01           H  
ATOM   2976 2HB  PRO A 198     -44.383  29.879 -40.858  1.00  5.01           H  
ATOM   2977 1HG  PRO A 198     -43.750  32.854 -40.566  1.00  5.01           H  
ATOM   2978 2HG  PRO A 198     -42.989  31.491 -39.742  1.00  5.01           H  
ATOM   2979 1HD  PRO A 198     -41.928  32.733 -41.940  1.00  5.01           H  
ATOM   2980 2HD  PRO A 198     -41.600  30.963 -41.613  1.00  5.01           H  
ATOM   2981  N   GLY A 199     -44.973  33.325 -43.458  1.00  4.84           N  
ATOM   2982  CA  GLY A 199     -45.745  34.497 -43.818  1.00  4.84           C  
ATOM   2983  C   GLY A 199     -44.794  35.655 -44.113  1.00  4.84           C  
ATOM   2984  O   GLY A 199     -43.573  35.477 -44.052  1.00  4.84           O  
ATOM   2985  H   GLY A 199     -43.969  33.403 -43.458  1.00  4.84           H  
ATOM   2986 1HA  GLY A 199     -46.367  34.281 -44.685  1.00  4.84           H  
ATOM   2987 2HA  GLY A 199     -46.400  34.740 -42.986  1.00  4.84           H  
ATOM   2988  N   PRO A 200     -45.326  36.844 -44.420  1.00  4.57           N  
ATOM   2989  CA  PRO A 200     -44.602  38.054 -44.757  1.00  4.57           C  
ATOM   2990  C   PRO A 200     -43.852  38.603 -43.570  1.00  4.57           C  
ATOM   2991  O   PRO A 200     -44.227  38.336 -42.421  1.00  4.57           O  
ATOM   2992  CB  PRO A 200     -45.704  39.005 -45.211  1.00  4.57           C  
ATOM   2993  CG  PRO A 200     -46.950  38.520 -44.494  1.00  4.57           C  
ATOM   2994  CD  PRO A 200     -46.793  37.012 -44.400  1.00  4.57           C  
ATOM   2995  HA  PRO A 200     -43.910  37.820 -45.582  1.00  4.57           H  
ATOM   2996 1HB  PRO A 200     -45.429  40.031 -44.919  1.00  4.57           H  
ATOM   2997 2HB  PRO A 200     -45.782  39.008 -46.281  1.00  4.57           H  
ATOM   2998 1HG  PRO A 200     -47.022  38.996 -43.505  1.00  4.57           H  
ATOM   2999 2HG  PRO A 200     -47.850  38.820 -45.053  1.00  4.57           H  
ATOM   3000 1HD  PRO A 200     -47.227  36.691 -43.451  1.00  4.57           H  
ATOM   3001 2HD  PRO A 200     -47.251  36.510 -45.260  1.00  4.57           H  
ATOM   3002  N   GLY A 201     -42.819  39.396 -43.815  1.00  4.28           N  
ATOM   3003  CA  GLY A 201     -42.124  40.000 -42.684  1.00  4.28           C  
ATOM   3004  C   GLY A 201     -40.869  40.779 -43.037  1.00  4.28           C  
ATOM   3005  O   GLY A 201     -40.414  40.779 -44.189  1.00  4.28           O  
ATOM   3006  H   GLY A 201     -42.558  39.589 -44.786  1.00  4.28           H  
ATOM   3007 1HA  GLY A 201     -42.816  40.660 -42.161  1.00  4.28           H  
ATOM   3008 2HA  GLY A 201     -41.864  39.214 -41.976  1.00  4.28           H  
ATOM   3009  N   THR A 202     -40.302  41.412 -42.007  1.00  4.02           N  
ATOM   3010  CA  THR A 202     -39.110  42.243 -42.112  1.00  4.02           C  
ATOM   3011  C   THR A 202     -38.037  41.821 -41.114  1.00  4.02           C  
ATOM   3012  O   THR A 202     -38.309  41.066 -40.178  1.00  4.02           O  
ATOM   3013  CB  THR A 202     -39.445  43.719 -41.782  1.00  4.02           C  
ATOM   3014  OG1 THR A 202     -39.803  43.801 -40.399  1.00  4.02           O  
ATOM   3015  CG2 THR A 202     -40.606  44.257 -42.609  1.00  4.02           C  
ATOM   3016  H   THR A 202     -40.741  41.329 -41.099  1.00  4.02           H  
ATOM   3017  HA  THR A 202     -38.701  42.149 -43.111  1.00  4.02           H  
ATOM   3018  HB  THR A 202     -38.564  44.332 -41.960  1.00  4.02           H  
ATOM   3019  HG1 THR A 202     -39.137  43.340 -39.879  1.00  4.02           H  
ATOM   3020 1HG2 THR A 202     -40.794  45.290 -42.319  1.00  4.02           H  
ATOM   3021 2HG2 THR A 202     -40.380  44.230 -43.647  1.00  4.02           H  
ATOM   3022 3HG2 THR A 202     -41.496  43.663 -42.422  1.00  4.02           H  
ATOM   3023  N   SER A 203     -36.843  42.383 -41.271  1.00  3.82           N  
ATOM   3024  CA  SER A 203     -35.744  42.200 -40.328  1.00  3.82           C  
ATOM   3025  C   SER A 203     -34.979  43.514 -40.217  1.00  3.82           C  
ATOM   3026  O   SER A 203     -34.470  44.027 -41.211  1.00  3.82           O  
ATOM   3027  CB  SER A 203     -34.831  41.080 -40.794  1.00  3.82           C  
ATOM   3028  OG  SER A 203     -33.764  40.888 -39.918  1.00  3.82           O  
ATOM   3029  H   SER A 203     -36.701  42.945 -42.108  1.00  3.82           H  
ATOM   3030  HA  SER A 203     -36.150  41.946 -39.348  1.00  3.82           H  
ATOM   3031 1HB  SER A 203     -35.406  40.163 -40.874  1.00  3.82           H  
ATOM   3032 2HB  SER A 203     -34.444  41.316 -41.778  1.00  3.82           H  
ATOM   3033  HG  SER A 203     -34.154  40.784 -39.045  1.00  3.82           H  
ATOM   3034  N   PHE A 204     -34.953  44.100 -39.015  1.00  3.70           N  
ATOM   3035  CA  PHE A 204     -34.287  45.391 -38.795  1.00  3.70           C  
ATOM   3036  C   PHE A 204     -34.827  46.498 -39.711  1.00  3.70           C  
ATOM   3037  O   PHE A 204     -34.103  47.412 -40.106  1.00  3.70           O  
ATOM   3038  CB  PHE A 204     -32.775  45.227 -38.933  1.00  3.70           C  
ATOM   3039  CG  PHE A 204     -32.211  44.271 -37.893  1.00  3.70           C  
ATOM   3040  CD1 PHE A 204     -31.968  42.948 -38.195  1.00  3.70           C  
ATOM   3041  CD2 PHE A 204     -31.927  44.711 -36.611  1.00  3.70           C  
ATOM   3042  CE1 PHE A 204     -31.469  42.080 -37.243  1.00  3.70           C  
ATOM   3043  CE2 PHE A 204     -31.420  43.857 -35.664  1.00  3.70           C  
ATOM   3044  CZ  PHE A 204     -31.196  42.537 -35.979  1.00  3.70           C  
ATOM   3045  H   PHE A 204     -35.393  43.635 -38.235  1.00  3.70           H  
ATOM   3046  HA  PHE A 204     -34.483  45.696 -37.765  1.00  3.70           H  
ATOM   3047 1HB  PHE A 204     -32.534  44.855 -39.918  1.00  3.70           H  
ATOM   3048 2HB  PHE A 204     -32.285  46.193 -38.819  1.00  3.70           H  
ATOM   3049  HD1 PHE A 204     -32.180  42.591 -39.198  1.00  3.70           H  
ATOM   3050  HD2 PHE A 204     -32.107  45.756 -36.356  1.00  3.70           H  
ATOM   3051  HE1 PHE A 204     -31.285  41.035 -37.495  1.00  3.70           H  
ATOM   3052  HE2 PHE A 204     -31.198  44.222 -34.664  1.00  3.70           H  
ATOM   3053  HZ  PHE A 204     -30.793  41.851 -35.230  1.00  3.70           H  
ATOM   3054  N   GLY A 205     -36.123  46.401 -40.032  1.00  3.69           N  
ATOM   3055  CA  GLY A 205     -36.828  47.370 -40.866  1.00  3.69           C  
ATOM   3056  C   GLY A 205     -36.822  47.040 -42.360  1.00  3.69           C  
ATOM   3057  O   GLY A 205     -37.523  47.686 -43.140  1.00  3.69           O  
ATOM   3058  H   GLY A 205     -36.640  45.615 -39.669  1.00  3.69           H  
ATOM   3059 1HA  GLY A 205     -37.860  47.441 -40.522  1.00  3.69           H  
ATOM   3060 2HA  GLY A 205     -36.384  48.353 -40.717  1.00  3.69           H  
ATOM   3061  N   VAL A 206     -36.054  46.038 -42.765  1.00  3.78           N  
ATOM   3062  CA  VAL A 206     -35.967  45.674 -44.171  1.00  3.78           C  
ATOM   3063  C   VAL A 206     -36.850  44.491 -44.530  1.00  3.78           C  
ATOM   3064  O   VAL A 206     -36.844  43.465 -43.856  1.00  3.78           O  
ATOM   3065  CB  VAL A 206     -34.500  45.423 -44.509  1.00  3.78           C  
ATOM   3066  CG1 VAL A 206     -34.345  44.931 -45.931  1.00  3.78           C  
ATOM   3067  CG2 VAL A 206     -33.775  46.772 -44.294  1.00  3.78           C  
ATOM   3068  H   VAL A 206     -35.486  45.520 -42.096  1.00  3.78           H  
ATOM   3069  HA  VAL A 206     -36.295  46.530 -44.761  1.00  3.78           H  
ATOM   3070  HB  VAL A 206     -34.091  44.658 -43.843  1.00  3.78           H  
ATOM   3071 1HG1 VAL A 206     -33.301  44.761 -46.140  1.00  3.78           H  
ATOM   3072 2HG1 VAL A 206     -34.888  43.991 -46.049  1.00  3.78           H  
ATOM   3073 3HG1 VAL A 206     -34.745  45.670 -46.622  1.00  3.78           H  
ATOM   3074 1HG2 VAL A 206     -32.749  46.698 -44.508  1.00  3.78           H  
ATOM   3075 2HG2 VAL A 206     -34.211  47.520 -44.955  1.00  3.78           H  
ATOM   3076 3HG2 VAL A 206     -33.899  47.087 -43.256  1.00  3.78           H  
ATOM   3077  N   GLU A 207     -37.675  44.654 -45.557  1.00  3.99           N  
ATOM   3078  CA  GLU A 207     -38.586  43.579 -45.939  1.00  3.99           C  
ATOM   3079  C   GLU A 207     -37.855  42.343 -46.443  1.00  3.99           C  
ATOM   3080  O   GLU A 207     -37.010  42.435 -47.334  1.00  3.99           O  
ATOM   3081  CB  GLU A 207     -39.568  44.081 -46.996  1.00  3.99           C  
ATOM   3082  CG  GLU A 207     -40.677  43.103 -47.340  1.00  3.99           C  
ATOM   3083  CD  GLU A 207     -41.631  43.648 -48.377  1.00  3.99           C  
ATOM   3084  OE1 GLU A 207     -41.331  44.654 -48.975  1.00  3.99           O  
ATOM   3085  OE2 GLU A 207     -42.678  43.072 -48.566  1.00  3.99           O  
ATOM   3086  H   GLU A 207     -37.664  45.521 -46.078  1.00  3.99           H  
ATOM   3087  HA  GLU A 207     -39.148  43.270 -45.074  1.00  3.99           H  
ATOM   3088 1HB  GLU A 207     -40.030  45.005 -46.648  1.00  3.99           H  
ATOM   3089 2HB  GLU A 207     -39.026  44.311 -47.913  1.00  3.99           H  
ATOM   3090 1HG  GLU A 207     -40.235  42.181 -47.723  1.00  3.99           H  
ATOM   3091 2HG  GLU A 207     -41.227  42.853 -46.430  1.00  3.99           H  
ATOM   3092  N   LEU A 208     -38.206  41.186 -45.880  1.00  4.30           N  
ATOM   3093  CA  LEU A 208     -37.662  39.894 -46.287  1.00  4.30           C  
ATOM   3094  C   LEU A 208     -38.660  39.003 -47.026  1.00  4.30           C  
ATOM   3095  O   LEU A 208     -38.291  38.323 -47.980  1.00  4.30           O  
ATOM   3096  CB  LEU A 208     -37.090  39.134 -45.087  1.00  4.30           C  
ATOM   3097  CG  LEU A 208     -35.575  39.315 -44.808  1.00  4.30           C  
ATOM   3098  CD1 LEU A 208     -35.222  40.779 -44.565  1.00  4.30           C  
ATOM   3099  CD2 LEU A 208     -35.210  38.463 -43.613  1.00  4.30           C  
ATOM   3100  H   LEU A 208     -38.910  41.196 -45.148  1.00  4.30           H  
ATOM   3101  HA  LEU A 208     -36.835  40.086 -46.968  1.00  4.30           H  
ATOM   3102 1HB  LEU A 208     -37.633  39.450 -44.194  1.00  4.30           H  
ATOM   3103 2HB  LEU A 208     -37.275  38.084 -45.234  1.00  4.30           H  
ATOM   3104  HG  LEU A 208     -35.013  38.973 -45.676  1.00  4.30           H  
ATOM   3105 1HD1 LEU A 208     -34.157  40.874 -44.373  1.00  4.30           H  
ATOM   3106 2HD1 LEU A 208     -35.473  41.362 -45.436  1.00  4.30           H  
ATOM   3107 3HD1 LEU A 208     -35.780  41.145 -43.712  1.00  4.30           H  
ATOM   3108 1HD2 LEU A 208     -34.148  38.551 -43.410  1.00  4.30           H  
ATOM   3109 2HD2 LEU A 208     -35.776  38.798 -42.751  1.00  4.30           H  
ATOM   3110 3HD2 LEU A 208     -35.449  37.425 -43.817  1.00  4.30           H  
ATOM   3111  N   GLY A 209     -39.922  38.982 -46.599  1.00  4.68           N  
ATOM   3112  CA  GLY A 209     -40.850  38.057 -47.251  1.00  4.68           C  
ATOM   3113  C   GLY A 209     -42.195  38.669 -47.593  1.00  4.68           C  
ATOM   3114  O   GLY A 209     -42.669  39.586 -46.914  1.00  4.68           O  
ATOM   3115  H   GLY A 209     -40.212  39.575 -45.823  1.00  4.68           H  
ATOM   3116 1HA  GLY A 209     -40.397  37.662 -48.160  1.00  4.68           H  
ATOM   3117 2HA  GLY A 209     -41.013  37.200 -46.597  1.00  4.68           H  
ATOM   3118  N   LYS A 210     -42.843  38.076 -48.603  1.00  5.05           N  
ATOM   3119  CA  LYS A 210     -44.178  38.463 -49.047  1.00  5.05           C  
ATOM   3120  C   LYS A 210     -45.067  37.224 -49.088  1.00  5.05           C  
ATOM   3121  O   LYS A 210     -44.758  36.233 -49.768  1.00  5.05           O  
ATOM   3122  CB  LYS A 210     -44.132  39.103 -50.436  1.00  5.05           C  
ATOM   3123  CG  LYS A 210     -43.409  40.450 -50.516  1.00  5.05           C  
ATOM   3124  CD  LYS A 210     -43.475  41.022 -51.934  1.00  5.05           C  
ATOM   3125  CE  LYS A 210     -42.705  42.342 -52.068  1.00  5.05           C  
ATOM   3126  NZ  LYS A 210     -43.314  43.443 -51.260  1.00  5.05           N  
ATOM   3127  H   LYS A 210     -42.380  37.319 -49.091  1.00  5.05           H  
ATOM   3128  HA  LYS A 210     -44.601  39.172 -48.338  1.00  5.05           H  
ATOM   3129 1HB  LYS A 210     -43.645  38.421 -51.132  1.00  5.05           H  
ATOM   3130 2HB  LYS A 210     -45.150  39.257 -50.791  1.00  5.05           H  
ATOM   3131 1HG  LYS A 210     -43.875  41.156 -49.823  1.00  5.05           H  
ATOM   3132 2HG  LYS A 210     -42.365  40.335 -50.227  1.00  5.05           H  
ATOM   3133 1HD  LYS A 210     -43.055  40.299 -52.633  1.00  5.05           H  
ATOM   3134 2HD  LYS A 210     -44.517  41.196 -52.204  1.00  5.05           H  
ATOM   3135 1HE  LYS A 210     -41.679  42.194 -51.735  1.00  5.05           H  
ATOM   3136 2HE  LYS A 210     -42.699  42.638 -53.116  1.00  5.05           H  
ATOM   3137 1HZ  LYS A 210     -42.771  44.287 -51.378  1.00  5.05           H  
ATOM   3138 2HZ  LYS A 210     -44.259  43.608 -51.550  1.00  5.05           H  
ATOM   3139 3HZ  LYS A 210     -43.302  43.190 -50.263  1.00  5.05           H  
ATOM   3140  N   GLY A 211     -46.170  37.268 -48.356  1.00  5.36           N  
ATOM   3141  CA  GLY A 211     -47.016  36.105 -48.312  1.00  5.36           C  
ATOM   3142  C   GLY A 211     -46.155  35.022 -47.690  1.00  5.36           C  
ATOM   3143  O   GLY A 211     -45.081  35.318 -47.176  1.00  5.36           O  
ATOM   3144  H   GLY A 211     -46.408  38.099 -47.835  1.00  5.36           H  
ATOM   3145 1HA  GLY A 211     -47.901  36.304 -47.708  1.00  5.36           H  
ATOM   3146 2HA  GLY A 211     -47.326  35.836 -49.320  1.00  5.36           H  
ATOM   3147  N   PRO A 212     -46.610  33.782 -47.677  1.00  5.54           N  
ATOM   3148  CA  PRO A 212     -45.892  32.614 -47.223  1.00  5.54           C  
ATOM   3149  C   PRO A 212     -45.029  32.005 -48.334  1.00  5.54           C  
ATOM   3150  O   PRO A 212     -44.729  30.813 -48.290  1.00  5.54           O  
ATOM   3151  CB  PRO A 212     -47.036  31.693 -46.816  1.00  5.54           C  
ATOM   3152  CG  PRO A 212     -48.120  32.001 -47.837  1.00  5.54           C  
ATOM   3153  CD  PRO A 212     -47.995  33.507 -48.099  1.00  5.54           C  
ATOM   3154  HA  PRO A 212     -45.265  32.877 -46.358  1.00  5.54           H  
ATOM   3155 1HB  PRO A 212     -46.698  30.649 -46.842  1.00  5.54           H  
ATOM   3156 2HB  PRO A 212     -47.342  31.904 -45.777  1.00  5.54           H  
ATOM   3157 1HG  PRO A 212     -47.959  31.401 -48.746  1.00  5.54           H  
ATOM   3158 2HG  PRO A 212     -49.106  31.716 -47.438  1.00  5.54           H  
ATOM   3159 1HD  PRO A 212     -48.125  33.700 -49.173  1.00  5.54           H  
ATOM   3160 2HD  PRO A 212     -48.714  34.062 -47.480  1.00  5.54           H  
ATOM   3161  N   GLY A 213     -44.713  32.763 -49.397  1.00  5.58           N  
ATOM   3162  CA  GLY A 213     -43.950  32.130 -50.462  1.00  5.58           C  
ATOM   3163  C   GLY A 213     -42.463  32.208 -50.123  1.00  5.58           C  
ATOM   3164  O   GLY A 213     -42.087  32.951 -49.216  1.00  5.58           O  
ATOM   3165  H   GLY A 213     -44.930  33.764 -49.453  1.00  5.58           H  
ATOM   3166 1HA  GLY A 213     -44.286  31.105 -50.567  1.00  5.58           H  
ATOM   3167 2HA  GLY A 213     -44.142  32.643 -51.404  1.00  5.58           H  
ATOM   3168  N   PRO A 214     -41.587  31.446 -50.802  1.00  5.50           N  
ATOM   3169  CA  PRO A 214     -40.149  31.533 -50.658  1.00  5.50           C  
ATOM   3170  C   PRO A 214     -39.720  32.975 -50.925  1.00  5.50           C  
ATOM   3171  O   PRO A 214     -40.180  33.556 -51.911  1.00  5.50           O  
ATOM   3172  CB  PRO A 214     -39.642  30.574 -51.733  1.00  5.50           C  
ATOM   3173  CG  PRO A 214     -40.773  29.583 -51.912  1.00  5.50           C  
ATOM   3174  CD  PRO A 214     -42.043  30.404 -51.737  1.00  5.50           C  
ATOM   3175  HA  PRO A 214     -39.873  31.164 -49.659  1.00  5.50           H  
ATOM   3176 1HB  PRO A 214     -39.402  31.135 -52.649  1.00  5.50           H  
ATOM   3177 2HB  PRO A 214     -38.710  30.099 -51.394  1.00  5.50           H  
ATOM   3178 1HG  PRO A 214     -40.706  29.097 -52.896  1.00  5.50           H  
ATOM   3179 2HG  PRO A 214     -40.681  28.785 -51.155  1.00  5.50           H  
ATOM   3180 1HD  PRO A 214     -42.381  30.843 -52.688  1.00  5.50           H  
ATOM   3181 2HD  PRO A 214     -42.796  29.752 -51.281  1.00  5.50           H  
ATOM   3182  N   GLY A 215     -38.852  33.565 -50.107  1.00  5.31           N  
ATOM   3183  CA  GLY A 215     -38.286  32.985 -48.892  1.00  5.31           C  
ATOM   3184  C   GLY A 215     -37.654  34.118 -48.125  1.00  5.31           C  
ATOM   3185  O   GLY A 215     -37.044  35.016 -48.704  1.00  5.31           O  
ATOM   3186  H   GLY A 215     -38.572  34.509 -50.328  1.00  5.31           H  
ATOM   3187 1HA  GLY A 215     -39.056  32.523 -48.271  1.00  5.31           H  
ATOM   3188 2HA  GLY A 215     -37.538  32.239 -49.144  1.00  5.31           H  
ATOM   3189  N   THR A 216     -37.805  34.071 -46.814  1.00  5.11           N  
ATOM   3190  CA  THR A 216     -37.420  35.189 -45.967  1.00  5.11           C  
ATOM   3191  C   THR A 216     -35.931  35.474 -45.917  1.00  5.11           C  
ATOM   3192  O   THR A 216     -35.434  36.405 -46.561  1.00  5.11           O  
ATOM   3193  CB  THR A 216     -37.952  34.910 -44.558  1.00  5.11           C  
ATOM   3194  OG1 THR A 216     -37.436  33.631 -44.125  1.00  5.11           O  
ATOM   3195  CG2 THR A 216     -39.464  34.897 -44.580  1.00  5.11           C  
ATOM   3196  H   THR A 216     -38.245  33.243 -46.395  1.00  5.11           H  
ATOM   3197  HA  THR A 216     -37.914  36.079 -46.354  1.00  5.11           H  
ATOM   3198  HB  THR A 216     -37.604  35.683 -43.873  1.00  5.11           H  
ATOM   3199  HG1 THR A 216     -37.748  32.929 -44.748  1.00  5.11           H  
ATOM   3200 1HG2 THR A 216     -39.846  34.692 -43.581  1.00  5.11           H  
ATOM   3201 2HG2 THR A 216     -39.826  35.867 -44.913  1.00  5.11           H  
ATOM   3202 3HG2 THR A 216     -39.800  34.129 -45.270  1.00  5.11           H  
ATOM   3203  N   THR A 217     -35.202  34.632 -45.221  1.00  4.92           N  
ATOM   3204  CA  THR A 217     -33.787  34.879 -45.116  1.00  4.92           C  
ATOM   3205  C   THR A 217     -33.142  34.862 -46.499  1.00  4.92           C  
ATOM   3206  O   THR A 217     -32.205  35.608 -46.745  1.00  4.92           O  
ATOM   3207  CB  THR A 217     -33.078  33.939 -44.167  1.00  4.92           C  
ATOM   3208  OG1 THR A 217     -33.644  34.051 -42.851  1.00  4.92           O  
ATOM   3209  CG2 THR A 217     -31.691  34.427 -44.128  1.00  4.92           C  
ATOM   3210  H   THR A 217     -35.673  33.888 -44.720  1.00  4.92           H  
ATOM   3211  HA  THR A 217     -33.649  35.880 -44.710  1.00  4.92           H  
ATOM   3212  HB  THR A 217     -33.130  32.908 -44.513  1.00  4.92           H  
ATOM   3213  HG1 THR A 217     -33.273  33.381 -42.269  1.00  4.92           H  
ATOM   3214 1HG2 THR A 217     -31.097  33.849 -43.465  1.00  4.92           H  
ATOM   3215 2HG2 THR A 217     -31.306  34.364 -45.130  1.00  4.92           H  
ATOM   3216 3HG2 THR A 217     -31.681  35.463 -43.798  1.00  4.92           H  
ATOM   3217  N   ALA A 218     -33.603  33.993 -47.398  1.00  4.82           N  
ATOM   3218  CA  ALA A 218     -33.034  33.960 -48.742  1.00  4.82           C  
ATOM   3219  C   ALA A 218     -33.191  35.322 -49.426  1.00  4.82           C  
ATOM   3220  O   ALA A 218     -32.293  35.764 -50.129  1.00  4.82           O  
ATOM   3221  CB  ALA A 218     -33.669  32.870 -49.563  1.00  4.82           C  
ATOM   3222  H   ALA A 218     -34.370  33.385 -47.150  1.00  4.82           H  
ATOM   3223  HA  ALA A 218     -31.969  33.762 -48.670  1.00  4.82           H  
ATOM   3224 1HB  ALA A 218     -33.222  32.849 -50.552  1.00  4.82           H  
ATOM   3225 2HB  ALA A 218     -33.490  31.921 -49.069  1.00  4.82           H  
ATOM   3226 3HB  ALA A 218     -34.740  33.056 -49.651  1.00  4.82           H  
ATOM   3227  N   ALA A 219     -34.282  36.050 -49.201  1.00  4.81           N  
ATOM   3228  CA  ALA A 219     -34.368  37.370 -49.817  1.00  4.81           C  
ATOM   3229  C   ALA A 219     -33.195  38.244 -49.352  1.00  4.81           C  
ATOM   3230  O   ALA A 219     -32.648  39.043 -50.114  1.00  4.81           O  
ATOM   3231  CB  ALA A 219     -35.676  38.030 -49.451  1.00  4.81           C  
ATOM   3232  H   ALA A 219     -35.070  35.710 -48.643  1.00  4.81           H  
ATOM   3233  HA  ALA A 219     -34.305  37.251 -50.897  1.00  4.81           H  
ATOM   3234 1HB  ALA A 219     -35.745  39.007 -49.918  1.00  4.81           H  
ATOM   3235 2HB  ALA A 219     -36.507  37.407 -49.787  1.00  4.81           H  
ATOM   3236 3HB  ALA A 219     -35.729  38.142 -48.371  1.00  4.81           H  
ATOM   3237  N   LEU A 220     -32.814  38.082 -48.085  1.00  4.92           N  
ATOM   3238  CA  LEU A 220     -31.680  38.794 -47.487  1.00  4.92           C  
ATOM   3239  C   LEU A 220     -30.316  38.262 -47.971  1.00  4.92           C  
ATOM   3240  O   LEU A 220     -29.367  39.029 -48.142  1.00  4.92           O  
ATOM   3241  CB  LEU A 220     -31.767  38.726 -45.950  1.00  4.92           C  
ATOM   3242  CG  LEU A 220     -30.695  39.458 -45.135  1.00  4.92           C  
ATOM   3243  CD1 LEU A 220     -30.678  40.942 -45.487  1.00  4.92           C  
ATOM   3244  CD2 LEU A 220     -31.031  39.273 -43.666  1.00  4.92           C  
ATOM   3245  H   LEU A 220     -33.351  37.417 -47.521  1.00  4.92           H  
ATOM   3246  HA  LEU A 220     -31.752  39.841 -47.779  1.00  4.92           H  
ATOM   3247 1HB  LEU A 220     -32.717  39.125 -45.652  1.00  4.92           H  
ATOM   3248 2HB  LEU A 220     -31.731  37.692 -45.646  1.00  4.92           H  
ATOM   3249  HG  LEU A 220     -29.713  39.031 -45.349  1.00  4.92           H  
ATOM   3250 1HD1 LEU A 220     -29.919  41.453 -44.889  1.00  4.92           H  
ATOM   3251 2HD1 LEU A 220     -30.446  41.064 -46.546  1.00  4.92           H  
ATOM   3252 3HD1 LEU A 220     -31.655  41.369 -45.280  1.00  4.92           H  
ATOM   3253 1HD2 LEU A 220     -30.297  39.771 -43.051  1.00  4.92           H  
ATOM   3254 2HD2 LEU A 220     -32.010  39.698 -43.463  1.00  4.92           H  
ATOM   3255 3HD2 LEU A 220     -31.043  38.210 -43.436  1.00  4.92           H  
ATOM   3256  N   LEU A 221     -30.202  36.936 -48.093  1.00  5.14           N  
ATOM   3257  CA  LEU A 221     -28.940  36.275 -48.432  1.00  5.14           C  
ATOM   3258  C   LEU A 221     -28.721  35.700 -49.854  1.00  5.14           C  
ATOM   3259  O   LEU A 221     -27.619  35.221 -50.115  1.00  5.14           O  
ATOM   3260  CB  LEU A 221     -28.723  35.101 -47.464  1.00  5.14           C  
ATOM   3261  CG  LEU A 221     -28.653  35.459 -45.982  1.00  5.14           C  
ATOM   3262  CD1 LEU A 221     -28.457  34.240 -45.168  1.00  5.14           C  
ATOM   3263  CD2 LEU A 221     -27.580  36.354 -45.782  1.00  5.14           C  
ATOM   3264  H   LEU A 221     -31.028  36.371 -47.916  1.00  5.14           H  
ATOM   3265  HA  LEU A 221     -28.152  37.004 -48.259  1.00  5.14           H  
ATOM   3266 1HB  LEU A 221     -29.553  34.418 -47.590  1.00  5.14           H  
ATOM   3267 2HB  LEU A 221     -27.804  34.584 -47.734  1.00  5.14           H  
ATOM   3268  HG  LEU A 221     -29.582  35.940 -45.676  1.00  5.14           H  
ATOM   3269 1HD1 LEU A 221     -28.387  34.498 -44.129  1.00  5.14           H  
ATOM   3270 2HD1 LEU A 221     -29.253  33.562 -45.308  1.00  5.14           H  
ATOM   3271 3HD1 LEU A 221     -27.545  33.787 -45.478  1.00  5.14           H  
ATOM   3272 1HD2 LEU A 221     -27.527  36.628 -44.744  1.00  5.14           H  
ATOM   3273 2HD2 LEU A 221     -26.646  35.881 -46.084  1.00  5.14           H  
ATOM   3274 3HD2 LEU A 221     -27.773  37.218 -46.384  1.00  5.14           H  
ATOM   3275  N   PHE A 222     -29.718  35.698 -50.750  1.00  5.44           N  
ATOM   3276  CA  PHE A 222     -29.572  34.980 -52.029  1.00  5.44           C  
ATOM   3277  C   PHE A 222     -29.861  35.753 -53.338  1.00  5.44           C  
ATOM   3278  O   PHE A 222     -30.989  35.712 -53.828  1.00  5.44           O  
ATOM   3279  CB  PHE A 222     -30.554  33.814 -51.983  1.00  5.44           C  
ATOM   3280  CG  PHE A 222     -30.356  32.702 -52.958  1.00  5.44           C  
ATOM   3281  CD1 PHE A 222     -29.218  32.629 -53.722  1.00  5.44           C  
ATOM   3282  CD2 PHE A 222     -31.289  31.665 -53.039  1.00  5.44           C  
ATOM   3283  CE1 PHE A 222     -28.998  31.556 -54.544  1.00  5.44           C  
ATOM   3284  CE2 PHE A 222     -31.070  30.592 -53.865  1.00  5.44           C  
ATOM   3285  CZ  PHE A 222     -29.921  30.532 -54.618  1.00  5.44           C  
ATOM   3286  H   PHE A 222     -30.610  36.110 -50.518  1.00  5.44           H  
ATOM   3287  HA  PHE A 222     -28.562  34.598 -52.079  1.00  5.44           H  
ATOM   3288 1HB  PHE A 222     -30.554  33.400 -50.980  1.00  5.44           H  
ATOM   3289 2HB  PHE A 222     -31.559  34.210 -52.146  1.00  5.44           H  
ATOM   3290  HD1 PHE A 222     -28.491  33.424 -53.657  1.00  5.44           H  
ATOM   3291  HD2 PHE A 222     -32.188  31.706 -52.425  1.00  5.44           H  
ATOM   3292  HE1 PHE A 222     -28.089  31.508 -55.141  1.00  5.44           H  
ATOM   3293  HE2 PHE A 222     -31.792  29.787 -53.918  1.00  5.44           H  
ATOM   3294  HZ  PHE A 222     -29.737  29.679 -55.272  1.00  5.44           H  
ATOM   3295  N   ALA A 223     -28.859  36.412 -53.943  1.00  5.78           N  
ATOM   3296  CA  ALA A 223     -29.117  37.157 -55.192  1.00  5.78           C  
ATOM   3297  C   ALA A 223     -29.367  36.270 -56.405  1.00  5.78           C  
ATOM   3298  O   ALA A 223     -30.345  36.430 -57.141  1.00  5.78           O  
ATOM   3299  CB  ALA A 223     -27.933  38.027 -55.560  1.00  5.78           C  
ATOM   3300  H   ALA A 223     -27.932  36.462 -53.519  1.00  5.78           H  
ATOM   3301  HA  ALA A 223     -29.996  37.781 -55.028  1.00  5.78           H  
ATOM   3302 1HB  ALA A 223     -28.160  38.584 -56.470  1.00  5.78           H  
ATOM   3303 2HB  ALA A 223     -27.718  38.691 -54.790  1.00  5.78           H  
ATOM   3304 3HB  ALA A 223     -27.063  37.400 -55.729  1.00  5.78           H  
ATOM   3305  N   TYR A 224     -28.485  35.310 -56.624  1.00  6.10           N  
ATOM   3306  CA  TYR A 224     -28.571  34.501 -57.830  1.00  6.10           C  
ATOM   3307  C   TYR A 224     -29.445  33.293 -57.608  1.00  6.10           C  
ATOM   3308  O   TYR A 224     -28.971  32.169 -57.456  1.00  6.10           O  
ATOM   3309  CB  TYR A 224     -27.168  34.161 -58.321  1.00  6.10           C  
ATOM   3310  CG  TYR A 224     -26.464  35.415 -58.826  1.00  6.10           C  
ATOM   3311  CD1 TYR A 224     -25.697  36.181 -57.977  1.00  6.10           C  
ATOM   3312  CD2 TYR A 224     -26.608  35.804 -60.147  1.00  6.10           C  
ATOM   3313  CE1 TYR A 224     -25.077  37.320 -58.419  1.00  6.10           C  
ATOM   3314  CE2 TYR A 224     -25.981  36.951 -60.601  1.00  6.10           C  
ATOM   3315  CZ  TYR A 224     -25.216  37.706 -59.737  1.00  6.10           C  
ATOM   3316  OH  TYR A 224     -24.590  38.847 -60.179  1.00  6.10           O  
ATOM   3317  H   TYR A 224     -27.730  35.169 -55.974  1.00  6.10           H  
ATOM   3318  HA  TYR A 224     -29.047  35.096 -58.609  1.00  6.10           H  
ATOM   3319 1HB  TYR A 224     -26.576  33.723 -57.517  1.00  6.10           H  
ATOM   3320 2HB  TYR A 224     -27.220  33.436 -59.134  1.00  6.10           H  
ATOM   3321  HD1 TYR A 224     -25.580  35.900 -56.956  1.00  6.10           H  
ATOM   3322  HD2 TYR A 224     -27.215  35.207 -60.827  1.00  6.10           H  
ATOM   3323  HE1 TYR A 224     -24.474  37.913 -57.725  1.00  6.10           H  
ATOM   3324  HE2 TYR A 224     -26.092  37.257 -61.642  1.00  6.10           H  
ATOM   3325  HH  TYR A 224     -24.074  39.223 -59.460  1.00  6.10           H  
ATOM   3326  N   GLY A 225     -30.738  33.567 -57.591  1.00  6.34           N  
ATOM   3327  CA  GLY A 225     -31.732  32.580 -57.220  1.00  6.34           C  
ATOM   3328  C   GLY A 225     -31.939  31.501 -58.282  1.00  6.34           C  
ATOM   3329  O   GLY A 225     -31.377  31.584 -59.376  1.00  6.34           O  
ATOM   3330  H   GLY A 225     -30.996  34.543 -57.745  1.00  6.34           H  
ATOM   3331 1HA  GLY A 225     -31.433  32.135 -56.281  1.00  6.34           H  
ATOM   3332 2HA  GLY A 225     -32.662  33.111 -57.039  1.00  6.34           H  
ATOM   3333  N   PRO A 226     -32.796  30.516 -57.979  1.00  6.43           N  
ATOM   3334  CA  PRO A 226     -33.127  29.335 -58.755  1.00  6.43           C  
ATOM   3335  C   PRO A 226     -34.032  29.672 -59.921  1.00  6.43           C  
ATOM   3336  O   PRO A 226     -34.586  30.771 -59.973  1.00  6.43           O  
ATOM   3337  CB  PRO A 226     -33.846  28.482 -57.734  1.00  6.43           C  
ATOM   3338  CG  PRO A 226     -34.514  29.470 -56.817  1.00  6.43           C  
ATOM   3339  CD  PRO A 226     -33.561  30.613 -56.715  1.00  6.43           C  
ATOM   3340  HA  PRO A 226     -32.204  28.858 -59.106  1.00  6.43           H  
ATOM   3341 1HB  PRO A 226     -34.553  27.893 -58.248  1.00  6.43           H  
ATOM   3342 2HB  PRO A 226     -33.141  27.800 -57.250  1.00  6.43           H  
ATOM   3343 1HG  PRO A 226     -35.477  29.768 -57.258  1.00  6.43           H  
ATOM   3344 2HG  PRO A 226     -34.749  29.021 -55.847  1.00  6.43           H  
ATOM   3345 1HD  PRO A 226     -34.141  31.540 -56.664  1.00  6.43           H  
ATOM   3346 2HD  PRO A 226     -32.921  30.474 -55.858  1.00  6.43           H  
ATOM   3347  N   GLY A 227     -34.194  28.752 -60.866  1.00  6.36           N  
ATOM   3348  CA  GLY A 227     -35.114  29.060 -61.954  1.00  6.36           C  
ATOM   3349  C   GLY A 227     -36.562  28.764 -61.566  1.00  6.36           C  
ATOM   3350  O   GLY A 227     -36.816  28.147 -60.537  1.00  6.36           O  
ATOM   3351  H   GLY A 227     -33.727  27.838 -60.807  1.00  6.36           H  
ATOM   3352 1HA  GLY A 227     -35.002  30.108 -62.232  1.00  6.36           H  
ATOM   3353 2HA  GLY A 227     -34.844  28.459 -62.811  1.00  6.36           H  
ATOM   3354  N   PRO A 228     -37.536  29.111 -62.420  1.00  6.16           N  
ATOM   3355  CA  PRO A 228     -38.964  28.897 -62.222  1.00  6.16           C  
ATOM   3356  C   PRO A 228     -39.334  27.418 -62.193  1.00  6.16           C  
ATOM   3357  O   PRO A 228     -40.394  27.042 -61.697  1.00  6.16           O  
ATOM   3358  CB  PRO A 228     -39.577  29.614 -63.433  1.00  6.16           C  
ATOM   3359  CG  PRO A 228     -38.478  29.630 -64.478  1.00  6.16           C  
ATOM   3360  CD  PRO A 228     -37.193  29.778 -63.691  1.00  6.16           C  
ATOM   3361  HA  PRO A 228     -39.270  29.386 -61.285  1.00  6.16           H  
ATOM   3362 1HB  PRO A 228     -40.473  29.072 -63.770  1.00  6.16           H  
ATOM   3363 2HB  PRO A 228     -39.905  30.623 -63.144  1.00  6.16           H  
ATOM   3364 1HG  PRO A 228     -38.512  28.704 -65.071  1.00  6.16           H  
ATOM   3365 2HG  PRO A 228     -38.641  30.461 -65.183  1.00  6.16           H  
ATOM   3366 1HD  PRO A 228     -36.392  29.262 -64.227  1.00  6.16           H  
ATOM   3367 2HD  PRO A 228     -36.967  30.842 -63.520  1.00  6.16           H  
ATOM   3368  N   GLY A 229     -38.448  26.586 -62.740  1.00  5.89           N  
ATOM   3369  CA  GLY A 229     -38.623  25.145 -62.801  1.00  5.89           C  
ATOM   3370  C   GLY A 229     -37.868  24.426 -61.684  1.00  5.89           C  
ATOM   3371  O   GLY A 229     -37.691  23.208 -61.737  1.00  5.89           O  
ATOM   3372  H   GLY A 229     -37.603  26.965 -63.134  1.00  5.89           H  
ATOM   3373 1HA  GLY A 229     -39.685  24.908 -62.733  1.00  5.89           H  
ATOM   3374 2HA  GLY A 229     -38.277  24.782 -63.768  1.00  5.89           H  
ATOM   3375  N   VAL A 230     -37.399  25.174 -60.688  1.00  5.60           N  
ATOM   3376  CA  VAL A 230     -36.580  24.594 -59.637  1.00  5.60           C  
ATOM   3377  C   VAL A 230     -37.239  23.435 -58.932  1.00  5.60           C  
ATOM   3378  O   VAL A 230     -38.409  23.493 -58.546  1.00  5.60           O  
ATOM   3379  CB  VAL A 230     -36.273  25.652 -58.578  1.00  5.60           C  
ATOM   3380  CG1 VAL A 230     -37.538  26.052 -57.872  1.00  5.60           C  
ATOM   3381  CG2 VAL A 230     -35.254  25.151 -57.562  1.00  5.60           C  
ATOM   3382  H   VAL A 230     -37.557  26.181 -60.675  1.00  5.60           H  
ATOM   3383  HA  VAL A 230     -35.645  24.271 -60.074  1.00  5.60           H  
ATOM   3384  HB  VAL A 230     -35.893  26.506 -59.077  1.00  5.60           H  
ATOM   3385 1HG1 VAL A 230     -37.313  26.831 -57.145  1.00  5.60           H  
ATOM   3386 2HG1 VAL A 230     -38.252  26.432 -58.607  1.00  5.60           H  
ATOM   3387 3HG1 VAL A 230     -37.957  25.186 -57.362  1.00  5.60           H  
ATOM   3388 1HG2 VAL A 230     -35.067  25.935 -56.855  1.00  5.60           H  
ATOM   3389 2HG2 VAL A 230     -35.633  24.286 -57.033  1.00  5.60           H  
ATOM   3390 3HG2 VAL A 230     -34.343  24.906 -58.056  1.00  5.60           H  
ATOM   3391  N   THR A 231     -36.450  22.402 -58.709  1.00  5.34           N  
ATOM   3392  CA  THR A 231     -36.895  21.244 -57.983  1.00  5.34           C  
ATOM   3393  C   THR A 231     -36.278  21.350 -56.613  1.00  5.34           C  
ATOM   3394  O   THR A 231     -35.082  21.615 -56.495  1.00  5.34           O  
ATOM   3395  CB  THR A 231     -36.455  19.932 -58.656  1.00  5.34           C  
ATOM   3396  OG1 THR A 231     -37.004  19.863 -59.974  1.00  5.34           O  
ATOM   3397  CG2 THR A 231     -36.925  18.735 -57.840  1.00  5.34           C  
ATOM   3398  H   THR A 231     -35.516  22.431 -59.076  1.00  5.34           H  
ATOM   3399  HA  THR A 231     -37.981  21.261 -57.888  1.00  5.34           H  
ATOM   3400  HB  THR A 231     -35.374  19.897 -58.718  1.00  5.34           H  
ATOM   3401  HG1 THR A 231     -37.918  20.168 -59.960  1.00  5.34           H  
ATOM   3402 1HG2 THR A 231     -36.604  17.815 -58.327  1.00  5.34           H  
ATOM   3403 2HG2 THR A 231     -36.494  18.778 -56.838  1.00  5.34           H  
ATOM   3404 3HG2 THR A 231     -38.011  18.746 -57.766  1.00  5.34           H  
ATOM   3405  N   VAL A 232     -37.094  21.205 -55.584  1.00  5.08           N  
ATOM   3406  CA  VAL A 232     -36.610  21.275 -54.215  1.00  5.08           C  
ATOM   3407  C   VAL A 232     -36.723  19.923 -53.518  1.00  5.08           C  
ATOM   3408  O   VAL A 232     -35.796  19.505 -52.839  1.00  5.08           O  
ATOM   3409  CB  VAL A 232     -37.320  22.391 -53.443  1.00  5.08           C  
ATOM   3410  CG1 VAL A 232     -36.864  22.377 -51.989  1.00  5.08           C  
ATOM   3411  CG2 VAL A 232     -36.976  23.739 -54.112  1.00  5.08           C  
ATOM   3412  H   VAL A 232     -38.070  21.027 -55.767  1.00  5.08           H  
ATOM   3413  HA  VAL A 232     -35.554  21.541 -54.240  1.00  5.08           H  
ATOM   3414  HB  VAL A 232     -38.396  22.228 -53.460  1.00  5.08           H  
ATOM   3415 1HG1 VAL A 232     -37.366  23.172 -51.438  1.00  5.08           H  
ATOM   3416 2HG1 VAL A 232     -37.113  21.416 -51.544  1.00  5.08           H  
ATOM   3417 3HG1 VAL A 232     -35.782  22.533 -51.943  1.00  5.08           H  
ATOM   3418 1HG2 VAL A 232     -37.466  24.550 -53.578  1.00  5.08           H  
ATOM   3419 2HG2 VAL A 232     -35.895  23.889 -54.088  1.00  5.08           H  
ATOM   3420 3HG2 VAL A 232     -37.316  23.735 -55.148  1.00  5.08           H  
ATOM   3421  N   SER A 233     -37.859  19.231 -53.674  1.00  4.82           N  
ATOM   3422  CA  SER A 233     -38.025  17.931 -53.023  1.00  4.82           C  
ATOM   3423  C   SER A 233     -37.778  18.018 -51.514  1.00  4.82           C  
ATOM   3424  O   SER A 233     -36.828  17.426 -50.988  1.00  4.82           O  
ATOM   3425  CB  SER A 233     -37.110  16.899 -53.666  1.00  4.82           C  
ATOM   3426  OG  SER A 233     -37.410  16.740 -55.026  1.00  4.82           O  
ATOM   3427  H   SER A 233     -38.602  19.604 -54.238  1.00  4.82           H  
ATOM   3428  HA  SER A 233     -39.055  17.606 -53.176  1.00  4.82           H  
ATOM   3429 1HB  SER A 233     -36.066  17.184 -53.552  1.00  4.82           H  
ATOM   3430 2HB  SER A 233     -37.236  15.946 -53.153  1.00  4.82           H  
ATOM   3431  HG  SER A 233     -36.821  16.052 -55.348  1.00  4.82           H  
ATOM   3432  N   GLN A 234     -38.669  18.744 -50.817  1.00  4.55           N  
ATOM   3433  CA  GLN A 234     -38.536  19.106 -49.395  1.00  4.55           C  
ATOM   3434  C   GLN A 234     -37.887  18.057 -48.490  1.00  4.55           C  
ATOM   3435  O   GLN A 234     -37.142  18.415 -47.578  1.00  4.55           O  
ATOM   3436  CB  GLN A 234     -39.903  19.440 -48.789  1.00  4.55           C  
ATOM   3437  CG  GLN A 234     -39.806  19.863 -47.324  1.00  4.55           C  
ATOM   3438  CD  GLN A 234     -41.141  20.195 -46.694  1.00  4.55           C  
ATOM   3439  OE1 GLN A 234     -42.129  20.518 -47.371  1.00  4.55           O  
ATOM   3440  NE2 GLN A 234     -41.180  20.137 -45.369  1.00  4.55           N  
ATOM   3441  H   GLN A 234     -39.449  19.130 -51.329  1.00  4.55           H  
ATOM   3442  HA  GLN A 234     -37.941  20.012 -49.351  1.00  4.55           H  
ATOM   3443 1HB  GLN A 234     -40.369  20.250 -49.350  1.00  4.55           H  
ATOM   3444 2HB  GLN A 234     -40.557  18.570 -48.849  1.00  4.55           H  
ATOM   3445 1HG  GLN A 234     -39.361  19.043 -46.754  1.00  4.55           H  
ATOM   3446 2HG  GLN A 234     -39.171  20.747 -47.255  1.00  4.55           H  
ATOM   3447 1HE2 GLN A 234     -42.025  20.355 -44.879  1.00  4.55           H  
ATOM   3448 2HE2 GLN A 234     -40.356  19.893 -44.856  1.00  4.55           H  
ATOM   3449  N   ILE A 235     -38.169  16.781 -48.704  1.00  4.25           N  
ATOM   3450  CA  ILE A 235     -37.624  15.736 -47.846  1.00  4.25           C  
ATOM   3451  C   ILE A 235     -36.103  15.704 -47.887  1.00  4.25           C  
ATOM   3452  O   ILE A 235     -35.427  15.642 -46.852  1.00  4.25           O  
ATOM   3453  CB  ILE A 235     -38.111  14.362 -48.332  1.00  4.25           C  
ATOM   3454  CG1 ILE A 235     -39.612  14.225 -48.121  1.00  4.25           C  
ATOM   3455  CG2 ILE A 235     -37.336  13.241 -47.656  1.00  4.25           C  
ATOM   3456  CD1 ILE A 235     -40.208  13.038 -48.820  1.00  4.25           C  
ATOM   3457  H   ILE A 235     -38.765  16.532 -49.480  1.00  4.25           H  
ATOM   3458  HA  ILE A 235     -37.949  15.917 -46.819  1.00  4.25           H  
ATOM   3459  HB  ILE A 235     -37.939  14.293 -49.407  1.00  4.25           H  
ATOM   3460 1HG1 ILE A 235     -39.813  14.121 -47.082  1.00  4.25           H  
ATOM   3461 2HG1 ILE A 235     -40.104  15.128 -48.483  1.00  4.25           H  
ATOM   3462 1HG2 ILE A 235     -37.679  12.281 -48.035  1.00  4.25           H  
ATOM   3463 2HG2 ILE A 235     -36.275  13.347 -47.859  1.00  4.25           H  
ATOM   3464 3HG2 ILE A 235     -37.490  13.279 -46.614  1.00  4.25           H  
ATOM   3465 1HD1 ILE A 235     -41.279  12.999 -48.625  1.00  4.25           H  
ATOM   3466 2HD1 ILE A 235     -40.036  13.125 -49.893  1.00  4.25           H  
ATOM   3467 3HD1 ILE A 235     -39.739  12.125 -48.448  1.00  4.25           H  
ATOM   3468  N   ASN A 236     -35.567  15.738 -49.109  1.00  3.93           N  
ATOM   3469  CA  ASN A 236     -34.137  15.637 -49.328  1.00  3.93           C  
ATOM   3470  C   ASN A 236     -33.508  16.990 -49.121  1.00  3.93           C  
ATOM   3471  O   ASN A 236     -32.348  17.099 -48.727  1.00  3.93           O  
ATOM   3472  CB  ASN A 236     -33.854  15.090 -50.702  1.00  3.93           C  
ATOM   3473  CG  ASN A 236     -34.306  13.663 -50.813  1.00  3.93           C  
ATOM   3474  OD1 ASN A 236     -34.505  12.998 -49.790  1.00  3.93           O  
ATOM   3475  ND2 ASN A 236     -34.469  13.181 -52.016  1.00  3.93           N  
ATOM   3476  H   ASN A 236     -36.179  15.884 -49.906  1.00  3.93           H  
ATOM   3477  HA  ASN A 236     -33.715  14.955 -48.591  1.00  3.93           H  
ATOM   3478 1HB  ASN A 236     -34.381  15.693 -51.448  1.00  3.93           H  
ATOM   3479 2HB  ASN A 236     -32.789  15.151 -50.916  1.00  3.93           H  
ATOM   3480 1HD2 ASN A 236     -34.767  12.234 -52.141  1.00  3.93           H  
ATOM   3481 2HD2 ASN A 236     -34.293  13.760 -52.814  1.00  3.93           H  
ATOM   3482  N   SER A 237     -34.293  18.031 -49.375  1.00  3.62           N  
ATOM   3483  CA  SER A 237     -33.836  19.395 -49.190  1.00  3.62           C  
ATOM   3484  C   SER A 237     -33.491  19.609 -47.727  1.00  3.62           C  
ATOM   3485  O   SER A 237     -32.386  20.038 -47.381  1.00  3.62           O  
ATOM   3486  CB  SER A 237     -34.953  20.330 -49.585  1.00  3.62           C  
ATOM   3487  OG  SER A 237     -34.643  21.670 -49.409  1.00  3.62           O  
ATOM   3488  H   SER A 237     -35.235  17.861 -49.734  1.00  3.62           H  
ATOM   3489  HA  SER A 237     -32.953  19.560 -49.803  1.00  3.62           H  
ATOM   3490 1HB  SER A 237     -35.222  20.148 -50.604  1.00  3.62           H  
ATOM   3491 2HB  SER A 237     -35.797  20.096 -48.987  1.00  3.62           H  
ATOM   3492  HG  SER A 237     -34.380  21.763 -48.491  1.00  3.62           H  
ATOM   3493  N   TYR A 238     -34.447  19.266 -46.863  1.00  3.32           N  
ATOM   3494  CA  TYR A 238     -34.289  19.381 -45.430  1.00  3.32           C  
ATOM   3495  C   TYR A 238     -33.117  18.557 -44.947  1.00  3.32           C  
ATOM   3496  O   TYR A 238     -32.227  19.063 -44.260  1.00  3.32           O  
ATOM   3497  CB  TYR A 238     -35.552  18.872 -44.730  1.00  3.32           C  
ATOM   3498  CG  TYR A 238     -35.473  18.850 -43.228  1.00  3.32           C  
ATOM   3499  CD1 TYR A 238     -35.946  19.900 -42.450  1.00  3.32           C  
ATOM   3500  CD2 TYR A 238     -34.890  17.773 -42.622  1.00  3.32           C  
ATOM   3501  CE1 TYR A 238     -35.840  19.814 -41.069  1.00  3.32           C  
ATOM   3502  CE2 TYR A 238     -34.778  17.713 -41.299  1.00  3.32           C  
ATOM   3503  CZ  TYR A 238     -35.245  18.700 -40.504  1.00  3.32           C  
ATOM   3504  OH  TYR A 238     -35.118  18.556 -39.142  1.00  3.32           O  
ATOM   3505  H   TYR A 238     -35.339  18.917 -47.214  1.00  3.32           H  
ATOM   3506  HA  TYR A 238     -34.109  20.424 -45.175  1.00  3.32           H  
ATOM   3507 1HB  TYR A 238     -36.399  19.498 -45.018  1.00  3.32           H  
ATOM   3508 2HB  TYR A 238     -35.776  17.859 -45.076  1.00  3.32           H  
ATOM   3509  HD1 TYR A 238     -36.408  20.772 -42.916  1.00  3.32           H  
ATOM   3510  HD2 TYR A 238     -34.513  16.952 -43.211  1.00  3.32           H  
ATOM   3511  HE1 TYR A 238     -36.209  20.606 -40.446  1.00  3.32           H  
ATOM   3512  HE2 TYR A 238     -34.316  16.866 -40.868  1.00  3.32           H  
ATOM   3513  HH  TYR A 238     -35.205  19.408 -38.687  1.00  3.32           H  
ATOM   3514  N   ALA A 239     -33.120  17.278 -45.321  1.00  3.07           N  
ATOM   3515  CA  ALA A 239     -32.120  16.346 -44.863  1.00  3.07           C  
ATOM   3516  C   ALA A 239     -30.704  16.724 -45.301  1.00  3.07           C  
ATOM   3517  O   ALA A 239     -29.762  16.671 -44.499  1.00  3.07           O  
ATOM   3518  CB  ALA A 239     -32.526  14.996 -45.387  1.00  3.07           C  
ATOM   3519  H   ALA A 239     -33.872  16.918 -45.915  1.00  3.07           H  
ATOM   3520  HA  ALA A 239     -32.135  16.340 -43.777  1.00  3.07           H  
ATOM   3521 1HB  ALA A 239     -31.876  14.238 -45.066  1.00  3.07           H  
ATOM   3522 2HB  ALA A 239     -33.533  14.763 -45.039  1.00  3.07           H  
ATOM   3523 3HB  ALA A 239     -32.527  15.047 -46.465  1.00  3.07           H  
ATOM   3524  N   ALA A 240     -30.550  17.146 -46.560  1.00  2.87           N  
ATOM   3525  CA  ALA A 240     -29.247  17.548 -47.054  1.00  2.87           C  
ATOM   3526  C   ALA A 240     -28.765  18.772 -46.305  1.00  2.87           C  
ATOM   3527  O   ALA A 240     -27.593  18.861 -45.925  1.00  2.87           O  
ATOM   3528  CB  ALA A 240     -29.312  17.836 -48.544  1.00  2.87           C  
ATOM   3529  H   ALA A 240     -31.339  17.176 -47.201  1.00  2.87           H  
ATOM   3530  HA  ALA A 240     -28.547  16.738 -46.872  1.00  2.87           H  
ATOM   3531 1HB  ALA A 240     -28.334  18.115 -48.909  1.00  2.87           H  
ATOM   3532 2HB  ALA A 240     -29.650  16.943 -49.067  1.00  2.87           H  
ATOM   3533 3HB  ALA A 240     -30.018  18.651 -48.721  1.00  2.87           H  
ATOM   3534  N   TYR A 241     -29.685  19.704 -46.048  1.00  2.72           N  
ATOM   3535  CA  TYR A 241     -29.334  20.921 -45.357  1.00  2.72           C  
ATOM   3536  C   TYR A 241     -28.842  20.547 -43.981  1.00  2.72           C  
ATOM   3537  O   TYR A 241     -27.751  20.940 -43.583  1.00  2.72           O  
ATOM   3538  CB  TYR A 241     -30.534  21.877 -45.305  1.00  2.72           C  
ATOM   3539  CG  TYR A 241     -30.258  23.264 -44.759  1.00  2.72           C  
ATOM   3540  CD1 TYR A 241     -29.537  24.162 -45.536  1.00  2.72           C  
ATOM   3541  CD2 TYR A 241     -30.777  23.672 -43.548  1.00  2.72           C  
ATOM   3542  CE1 TYR A 241     -29.319  25.434 -45.091  1.00  2.72           C  
ATOM   3543  CE2 TYR A 241     -30.565  24.968 -43.111  1.00  2.72           C  
ATOM   3544  CZ  TYR A 241     -29.838  25.837 -43.868  1.00  2.72           C  
ATOM   3545  OH  TYR A 241     -29.627  27.117 -43.424  1.00  2.72           O  
ATOM   3546  H   TYR A 241     -30.649  19.591 -46.372  1.00  2.72           H  
ATOM   3547  HA  TYR A 241     -28.518  21.413 -45.880  1.00  2.72           H  
ATOM   3548 1HB  TYR A 241     -30.972  21.976 -46.278  1.00  2.72           H  
ATOM   3549 2HB  TYR A 241     -31.299  21.429 -44.674  1.00  2.72           H  
ATOM   3550  HD1 TYR A 241     -29.141  23.848 -46.497  1.00  2.72           H  
ATOM   3551  HD2 TYR A 241     -31.354  22.981 -42.951  1.00  2.72           H  
ATOM   3552  HE1 TYR A 241     -28.754  26.124 -45.695  1.00  2.72           H  
ATOM   3553  HE2 TYR A 241     -30.970  25.303 -42.161  1.00  2.72           H  
ATOM   3554  HH  TYR A 241     -30.173  27.288 -42.643  1.00  2.72           H  
ATOM   3555  N   ALA A 242     -29.578  19.679 -43.293  1.00  2.60           N  
ATOM   3556  CA  ALA A 242     -29.190  19.291 -41.954  1.00  2.60           C  
ATOM   3557  C   ALA A 242     -27.763  18.716 -41.940  1.00  2.60           C  
ATOM   3558  O   ALA A 242     -26.984  19.008 -41.023  1.00  2.60           O  
ATOM   3559  CB  ALA A 242     -30.190  18.285 -41.420  1.00  2.60           C  
ATOM   3560  H   ALA A 242     -30.457  19.334 -43.685  1.00  2.60           H  
ATOM   3561  HA  ALA A 242     -29.212  20.177 -41.324  1.00  2.60           H  
ATOM   3562 1HB  ALA A 242     -29.929  18.034 -40.413  1.00  2.60           H  
ATOM   3563 2HB  ALA A 242     -31.193  18.719 -41.432  1.00  2.60           H  
ATOM   3564 3HB  ALA A 242     -30.184  17.390 -42.038  1.00  2.60           H  
ATOM   3565  N   ALA A 243     -27.389  17.940 -42.975  1.00  2.51           N  
ATOM   3566  CA  ALA A 243     -26.024  17.410 -43.057  1.00  2.51           C  
ATOM   3567  C   ALA A 243     -24.988  18.533 -43.131  1.00  2.51           C  
ATOM   3568  O   ALA A 243     -23.908  18.438 -42.534  1.00  2.51           O  
ATOM   3569  CB  ALA A 243     -25.861  16.529 -44.271  1.00  2.51           C  
ATOM   3570  H   ALA A 243     -28.074  17.701 -43.697  1.00  2.51           H  
ATOM   3571  HA  ALA A 243     -25.837  16.827 -42.156  1.00  2.51           H  
ATOM   3572 1HB  ALA A 243     -24.848  16.124 -44.296  1.00  2.51           H  
ATOM   3573 2HB  ALA A 243     -26.553  15.747 -44.214  1.00  2.51           H  
ATOM   3574 3HB  ALA A 243     -26.040  17.103 -45.173  1.00  2.51           H  
ATOM   3575  N   LEU A 244     -25.314  19.605 -43.856  1.00  2.44           N  
ATOM   3576  CA  LEU A 244     -24.391  20.730 -43.969  1.00  2.44           C  
ATOM   3577  C   LEU A 244     -24.173  21.382 -42.622  1.00  2.44           C  
ATOM   3578  O   LEU A 244     -23.046  21.683 -42.219  1.00  2.44           O  
ATOM   3579  CB  LEU A 244     -24.913  21.828 -44.884  1.00  2.44           C  
ATOM   3580  CG  LEU A 244     -24.000  22.979 -44.956  1.00  2.44           C  
ATOM   3581  CD1 LEU A 244     -22.675  22.466 -45.560  1.00  2.44           C  
ATOM   3582  CD2 LEU A 244     -24.651  24.102 -45.734  1.00  2.44           C  
ATOM   3583  H   LEU A 244     -26.221  19.627 -44.337  1.00  2.44           H  
ATOM   3584  HA  LEU A 244     -23.437  20.362 -44.347  1.00  2.44           H  
ATOM   3585 1HB  LEU A 244     -25.008  21.459 -45.868  1.00  2.44           H  
ATOM   3586 2HB  LEU A 244     -25.878  22.177 -44.540  1.00  2.44           H  
ATOM   3587  HG  LEU A 244     -23.790  23.341 -43.959  1.00  2.44           H  
ATOM   3588 1HD1 LEU A 244     -21.956  23.263 -45.640  1.00  2.44           H  
ATOM   3589 2HD1 LEU A 244     -22.268  21.676 -44.925  1.00  2.44           H  
ATOM   3590 3HD1 LEU A 244     -22.850  22.059 -46.544  1.00  2.44           H  
ATOM   3591 1HD2 LEU A 244     -23.973  24.954 -45.784  1.00  2.44           H  
ATOM   3592 2HD2 LEU A 244     -24.879  23.780 -46.716  1.00  2.44           H  
ATOM   3593 3HD2 LEU A 244     -25.571  24.389 -45.238  1.00  2.44           H  
ATOM   3594  N   LEU A 245     -25.277  21.637 -41.948  1.00  2.38           N  
ATOM   3595  CA  LEU A 245     -25.254  22.326 -40.674  1.00  2.38           C  
ATOM   3596  C   LEU A 245     -24.438  21.539 -39.667  1.00  2.38           C  
ATOM   3597  O   LEU A 245     -23.615  22.084 -38.932  1.00  2.38           O  
ATOM   3598  CB  LEU A 245     -26.676  22.465 -40.215  1.00  2.38           C  
ATOM   3599  CG  LEU A 245     -27.357  23.633 -40.703  1.00  2.38           C  
ATOM   3600  CD1 LEU A 245     -27.206  23.716 -42.147  1.00  2.38           C  
ATOM   3601  CD2 LEU A 245     -28.737  23.471 -40.425  1.00  2.38           C  
ATOM   3602  H   LEU A 245     -26.168  21.336 -42.354  1.00  2.38           H  
ATOM   3603  HA  LEU A 245     -24.802  23.306 -40.813  1.00  2.38           H  
ATOM   3604 1HB  LEU A 245     -27.234  21.589 -40.530  1.00  2.38           H  
ATOM   3605 2HB  LEU A 245     -26.696  22.523 -39.160  1.00  2.38           H  
ATOM   3606  HG  LEU A 245     -26.965  24.533 -40.236  1.00  2.38           H  
ATOM   3607 1HD1 LEU A 245     -27.758  24.539 -42.518  1.00  2.38           H  
ATOM   3608 2HD1 LEU A 245     -26.160  23.811 -42.417  1.00  2.38           H  
ATOM   3609 3HD1 LEU A 245     -27.595  22.869 -42.553  1.00  2.38           H  
ATOM   3610 1HD2 LEU A 245     -29.241  24.327 -40.809  1.00  2.38           H  
ATOM   3611 2HD2 LEU A 245     -29.103  22.573 -40.922  1.00  2.38           H  
ATOM   3612 3HD2 LEU A 245     -28.892  23.382 -39.355  1.00  2.38           H  
ATOM   3613  N   PHE A 246     -24.616  20.231 -39.697  1.00  2.35           N  
ATOM   3614  CA  PHE A 246     -23.865  19.330 -38.860  1.00  2.35           C  
ATOM   3615  C   PHE A 246     -22.378  19.515 -39.107  1.00  2.35           C  
ATOM   3616  O   PHE A 246     -21.597  19.728 -38.169  1.00  2.35           O  
ATOM   3617  CB  PHE A 246     -24.296  17.939 -39.216  1.00  2.35           C  
ATOM   3618  CG  PHE A 246     -23.610  16.873 -38.629  1.00  2.35           C  
ATOM   3619  CD1 PHE A 246     -23.863  16.504 -37.356  1.00  2.35           C  
ATOM   3620  CD2 PHE A 246     -22.732  16.166 -39.387  1.00  2.35           C  
ATOM   3621  CE1 PHE A 246     -23.260  15.431 -36.845  1.00  2.35           C  
ATOM   3622  CE2 PHE A 246     -22.136  15.096 -38.874  1.00  2.35           C  
ATOM   3623  CZ  PHE A 246     -22.406  14.726 -37.623  1.00  2.35           C  
ATOM   3624  H   PHE A 246     -25.323  19.838 -40.320  1.00  2.35           H  
ATOM   3625  HA  PHE A 246     -24.090  19.543 -37.816  1.00  2.35           H  
ATOM   3626 1HB  PHE A 246     -25.338  17.835 -38.984  1.00  2.35           H  
ATOM   3627 2HB  PHE A 246     -24.220  17.812 -40.271  1.00  2.35           H  
ATOM   3628  HD1 PHE A 246     -24.576  17.073 -36.782  1.00  2.35           H  
ATOM   3629  HD2 PHE A 246     -22.546  16.463 -40.422  1.00  2.35           H  
ATOM   3630  HE1 PHE A 246     -23.468  15.116 -35.834  1.00  2.35           H  
ATOM   3631  HE2 PHE A 246     -21.470  14.508 -39.466  1.00  2.35           H  
ATOM   3632  HZ  PHE A 246     -21.945  13.858 -37.260  1.00  2.35           H  
ATOM   3633  N   ALA A 247     -21.986  19.469 -40.387  1.00  2.35           N  
ATOM   3634  CA  ALA A 247     -20.593  19.620 -40.758  1.00  2.35           C  
ATOM   3635  C   ALA A 247     -20.043  20.960 -40.283  1.00  2.35           C  
ATOM   3636  O   ALA A 247     -18.872  21.040 -39.933  1.00  2.35           O  
ATOM   3637  CB  ALA A 247     -20.430  19.498 -42.253  1.00  2.35           C  
ATOM   3638  H   ALA A 247     -22.679  19.301 -41.122  1.00  2.35           H  
ATOM   3639  HA  ALA A 247     -20.030  18.827 -40.270  1.00  2.35           H  
ATOM   3640 1HB  ALA A 247     -19.376  19.590 -42.496  1.00  2.35           H  
ATOM   3641 2HB  ALA A 247     -20.807  18.531 -42.584  1.00  2.35           H  
ATOM   3642 3HB  ALA A 247     -20.989  20.291 -42.749  1.00  2.35           H  
ATOM   3643  N   TYR A 248     -20.865  22.013 -40.308  1.00  2.40           N  
ATOM   3644  CA  TYR A 248     -20.477  23.345 -39.840  1.00  2.40           C  
ATOM   3645  C   TYR A 248     -20.151  23.350 -38.345  1.00  2.40           C  
ATOM   3646  O   TYR A 248     -19.074  23.806 -37.938  1.00  2.40           O  
ATOM   3647  CB  TYR A 248     -21.580  24.347 -40.189  1.00  2.40           C  
ATOM   3648  CG  TYR A 248     -21.424  25.761 -39.705  1.00  2.40           C  
ATOM   3649  CD1 TYR A 248     -20.499  26.631 -40.273  1.00  2.40           C  
ATOM   3650  CD2 TYR A 248     -22.292  26.215 -38.735  1.00  2.40           C  
ATOM   3651  CE1 TYR A 248     -20.434  27.930 -39.845  1.00  2.40           C  
ATOM   3652  CE2 TYR A 248     -22.231  27.515 -38.319  1.00  2.40           C  
ATOM   3653  CZ  TYR A 248     -21.313  28.368 -38.854  1.00  2.40           C  
ATOM   3654  OH  TYR A 248     -21.263  29.664 -38.412  1.00  2.40           O  
ATOM   3655  H   TYR A 248     -21.808  21.880 -40.676  1.00  2.40           H  
ATOM   3656  HA  TYR A 248     -19.575  23.643 -40.374  1.00  2.40           H  
ATOM   3657 1HB  TYR A 248     -21.727  24.359 -41.243  1.00  2.40           H  
ATOM   3658 2HB  TYR A 248     -22.503  23.993 -39.780  1.00  2.40           H  
ATOM   3659  HD1 TYR A 248     -19.830  26.283 -41.046  1.00  2.40           H  
ATOM   3660  HD2 TYR A 248     -23.037  25.537 -38.305  1.00  2.40           H  
ATOM   3661  HE1 TYR A 248     -19.707  28.614 -40.279  1.00  2.40           H  
ATOM   3662  HE2 TYR A 248     -22.920  27.876 -37.558  1.00  2.40           H  
ATOM   3663  HH  TYR A 248     -22.008  29.836 -37.803  1.00  2.40           H  
ATOM   3664  N   ALA A 249     -21.065  22.812 -37.525  1.00  2.51           N  
ATOM   3665  CA  ALA A 249     -20.861  22.779 -36.073  1.00  2.51           C  
ATOM   3666  C   ALA A 249     -19.586  22.006 -35.731  1.00  2.51           C  
ATOM   3667  O   ALA A 249     -18.811  22.380 -34.831  1.00  2.51           O  
ATOM   3668  CB  ALA A 249     -22.066  22.147 -35.395  1.00  2.51           C  
ATOM   3669  H   ALA A 249     -21.929  22.442 -37.932  1.00  2.51           H  
ATOM   3670  HA  ALA A 249     -20.744  23.799 -35.727  1.00  2.51           H  
ATOM   3671 1HB  ALA A 249     -21.921  22.143 -34.317  1.00  2.51           H  
ATOM   3672 2HB  ALA A 249     -22.957  22.727 -35.643  1.00  2.51           H  
ATOM   3673 3HB  ALA A 249     -22.190  21.121 -35.752  1.00  2.51           H  
ATOM   3674  N   ILE A 250     -19.356  20.944 -36.489  1.00  2.70           N  
ATOM   3675  CA  ILE A 250     -18.157  20.157 -36.345  1.00  2.70           C  
ATOM   3676  C   ILE A 250     -16.924  20.837 -36.900  1.00  2.70           C  
ATOM   3677  O   ILE A 250     -15.873  20.793 -36.278  1.00  2.70           O  
ATOM   3678  CB  ILE A 250     -18.283  18.802 -36.994  1.00  2.70           C  
ATOM   3679  CG1 ILE A 250     -19.297  17.957 -36.230  1.00  2.70           C  
ATOM   3680  CG2 ILE A 250     -16.938  18.205 -37.019  1.00  2.70           C  
ATOM   3681  CD1 ILE A 250     -19.697  16.726 -36.911  1.00  2.70           C  
ATOM   3682  H   ILE A 250     -20.048  20.667 -37.190  1.00  2.70           H  
ATOM   3683  HA  ILE A 250     -17.993  19.993 -35.281  1.00  2.70           H  
ATOM   3684  HB  ILE A 250     -18.656  18.915 -38.012  1.00  2.70           H  
ATOM   3685 1HG1 ILE A 250     -18.865  17.683 -35.272  1.00  2.70           H  
ATOM   3686 2HG1 ILE A 250     -20.194  18.552 -36.059  1.00  2.70           H  
ATOM   3687 1HG2 ILE A 250     -16.994  17.268 -37.487  1.00  2.70           H  
ATOM   3688 2HG2 ILE A 250     -16.255  18.837 -37.580  1.00  2.70           H  
ATOM   3689 3HG2 ILE A 250     -16.574  18.101 -36.003  1.00  2.70           H  
ATOM   3690 1HD1 ILE A 250     -20.409  16.197 -36.287  1.00  2.70           H  
ATOM   3691 2HD1 ILE A 250     -20.154  16.987 -37.863  1.00  2.70           H  
ATOM   3692 3HD1 ILE A 250     -18.841  16.099 -37.082  1.00  2.70           H  
ATOM   3693  N   GLY A 251     -17.031  21.445 -38.073  1.00  3.00           N  
ATOM   3694  CA  GLY A 251     -15.912  22.086 -38.746  1.00  3.00           C  
ATOM   3695  C   GLY A 251     -15.261  23.162 -37.894  1.00  3.00           C  
ATOM   3696  O   GLY A 251     -14.038  23.350 -37.938  1.00  3.00           O  
ATOM   3697  H   GLY A 251     -17.923  21.455 -38.541  1.00  3.00           H  
ATOM   3698 1HA  GLY A 251     -15.179  21.327 -39.009  1.00  3.00           H  
ATOM   3699 2HA  GLY A 251     -16.276  22.527 -39.673  1.00  3.00           H  
ATOM   3700  N   ARG A 252     -16.075  23.817 -37.067  1.00  3.38           N  
ATOM   3701  CA  ARG A 252     -15.618  24.861 -36.166  1.00  3.38           C  
ATOM   3702  C   ARG A 252     -15.067  24.317 -34.833  1.00  3.38           C  
ATOM   3703  O   ARG A 252     -14.617  25.103 -33.984  1.00  3.38           O  
ATOM   3704  CB  ARG A 252     -16.763  25.818 -35.867  1.00  3.38           C  
ATOM   3705  CG  ARG A 252     -17.250  26.643 -37.057  1.00  3.38           C  
ATOM   3706  CD  ARG A 252     -18.352  27.545 -36.676  1.00  3.38           C  
ATOM   3707  NE  ARG A 252     -17.924  28.538 -35.703  1.00  3.38           N  
ATOM   3708  CZ  ARG A 252     -17.367  29.722 -36.012  1.00  3.38           C  
ATOM   3709  NH1 ARG A 252     -17.184  30.054 -37.269  1.00  3.38           N  
ATOM   3710  NH2 ARG A 252     -17.006  30.549 -35.046  1.00  3.38           N  
ATOM   3711  H   ARG A 252     -17.077  23.617 -37.121  1.00  3.38           H  
ATOM   3712  HA  ARG A 252     -14.825  25.413 -36.670  1.00  3.38           H  
ATOM   3713 1HB  ARG A 252     -17.621  25.240 -35.505  1.00  3.38           H  
ATOM   3714 2HB  ARG A 252     -16.474  26.504 -35.075  1.00  3.38           H  
ATOM   3715 1HG  ARG A 252     -16.430  27.240 -37.455  1.00  3.38           H  
ATOM   3716 2HG  ARG A 252     -17.620  25.972 -37.836  1.00  3.38           H  
ATOM   3717 1HD  ARG A 252     -18.705  28.069 -37.552  1.00  3.38           H  
ATOM   3718 2HD  ARG A 252     -19.158  26.967 -36.246  1.00  3.38           H  
ATOM   3719  HE  ARG A 252     -18.051  28.322 -34.724  1.00  3.38           H  
ATOM   3720 1HH1 ARG A 252     -17.465  29.419 -38.006  1.00  3.38           H  
ATOM   3721 2HH1 ARG A 252     -16.768  30.943 -37.506  1.00  3.38           H  
ATOM   3722 1HH2 ARG A 252     -17.155  30.289 -34.078  1.00  3.38           H  
ATOM   3723 2HH2 ARG A 252     -16.586  31.438 -35.272  1.00  3.38           H  
ATOM   3724  N   SER A 253     -15.085  22.990 -34.661  1.00  3.82           N  
ATOM   3725  CA  SER A 253     -14.634  22.323 -33.448  1.00  3.82           C  
ATOM   3726  C   SER A 253     -13.299  21.581 -33.711  1.00  3.82           C  
ATOM   3727  O   SER A 253     -13.242  20.654 -34.515  1.00  3.82           O  
ATOM   3728  CB  SER A 253     -15.719  21.335 -33.016  1.00  3.82           C  
ATOM   3729  OG  SER A 253     -16.954  22.001 -32.734  1.00  3.82           O  
ATOM   3730  H   SER A 253     -15.436  22.390 -35.404  1.00  3.82           H  
ATOM   3731  HA  SER A 253     -14.478  23.070 -32.670  1.00  3.82           H  
ATOM   3732 1HB  SER A 253     -15.872  20.583 -33.783  1.00  3.82           H  
ATOM   3733 2HB  SER A 253     -15.381  20.814 -32.122  1.00  3.82           H  
ATOM   3734  HG  SER A 253     -17.481  22.061 -33.598  1.00  3.82           H  
ATOM   3735  N   SER A 254     -12.219  21.974 -33.020  1.00  4.21           N  
ATOM   3736  CA  SER A 254     -10.901  21.368 -33.283  1.00  4.21           C  
ATOM   3737  C   SER A 254     -10.575  20.125 -32.449  1.00  4.21           C  
ATOM   3738  O   SER A 254      -9.526  19.507 -32.636  1.00  4.21           O  
ATOM   3739  CB  SER A 254      -9.800  22.378 -33.050  1.00  4.21           C  
ATOM   3740  OG  SER A 254      -9.891  23.466 -33.926  1.00  4.21           O  
ATOM   3741  H   SER A 254     -12.304  22.721 -32.346  1.00  4.21           H  
ATOM   3742  HA  SER A 254     -10.877  21.075 -34.334  1.00  4.21           H  
ATOM   3743 1HB  SER A 254      -9.848  22.715 -32.046  1.00  4.21           H  
ATOM   3744 2HB  SER A 254      -8.842  21.887 -33.179  1.00  4.21           H  
ATOM   3745  HG  SER A 254      -9.148  24.041 -33.711  1.00  4.21           H  
ATOM   3746  N   GLU A 255     -11.446  19.780 -31.514  1.00  4.45           N  
ATOM   3747  CA  GLU A 255     -11.214  18.633 -30.643  1.00  4.45           C  
ATOM   3748  C   GLU A 255     -11.951  17.402 -31.140  1.00  4.45           C  
ATOM   3749  O   GLU A 255     -13.176  17.440 -31.289  1.00  4.45           O  
ATOM   3750  CB  GLU A 255     -11.667  18.959 -29.225  1.00  4.45           C  
ATOM   3751  CG  GLU A 255     -11.448  17.877 -28.207  1.00  4.45           C  
ATOM   3752  CD  GLU A 255     -11.982  18.236 -26.848  1.00  4.45           C  
ATOM   3753  OE1 GLU A 255     -12.664  19.226 -26.741  1.00  4.45           O  
ATOM   3754  OE2 GLU A 255     -11.716  17.510 -25.919  1.00  4.45           O  
ATOM   3755  H   GLU A 255     -12.289  20.324 -31.418  1.00  4.45           H  
ATOM   3756  HA  GLU A 255     -10.145  18.414 -30.632  1.00  4.45           H  
ATOM   3757 1HB  GLU A 255     -11.130  19.799 -28.892  1.00  4.45           H  
ATOM   3758 2HB  GLU A 255     -12.721  19.219 -29.226  1.00  4.45           H  
ATOM   3759 1HG  GLU A 255     -11.941  16.997 -28.540  1.00  4.45           H  
ATOM   3760 2HG  GLU A 255     -10.383  17.663 -28.135  1.00  4.45           H  
ATOM   3761  N   LEU A 256     -11.231  16.294 -31.342  1.00  4.45           N  
ATOM   3762  CA  LEU A 256     -11.884  15.072 -31.804  1.00  4.45           C  
ATOM   3763  C   LEU A 256     -12.996  14.620 -30.874  1.00  4.45           C  
ATOM   3764  O   LEU A 256     -14.013  14.114 -31.327  1.00  4.45           O  
ATOM   3765  CB  LEU A 256     -10.908  13.917 -32.020  1.00  4.45           C  
ATOM   3766  CG  LEU A 256     -11.603  12.598 -32.503  1.00  4.45           C  
ATOM   3767  CD1 LEU A 256     -12.362  12.849 -33.835  1.00  4.45           C  
ATOM   3768  CD2 LEU A 256     -10.547  11.516 -32.682  1.00  4.45           C  
ATOM   3769  H   LEU A 256     -10.230  16.314 -31.202  1.00  4.45           H  
ATOM   3770  HA  LEU A 256     -12.319  15.286 -32.775  1.00  4.45           H  
ATOM   3771 1HB  LEU A 256     -10.174  14.208 -32.768  1.00  4.45           H  
ATOM   3772 2HB  LEU A 256     -10.393  13.706 -31.083  1.00  4.45           H  
ATOM   3773  HG  LEU A 256     -12.331  12.276 -31.756  1.00  4.45           H  
ATOM   3774 1HD1 LEU A 256     -12.849  11.929 -34.159  1.00  4.45           H  
ATOM   3775 2HD1 LEU A 256     -13.114  13.614 -33.681  1.00  4.45           H  
ATOM   3776 3HD1 LEU A 256     -11.662  13.177 -34.602  1.00  4.45           H  
ATOM   3777 1HD2 LEU A 256     -11.025  10.592 -33.009  1.00  4.45           H  
ATOM   3778 2HD2 LEU A 256      -9.822  11.835 -33.431  1.00  4.45           H  
ATOM   3779 3HD2 LEU A 256     -10.038  11.346 -31.734  1.00  4.45           H  
ATOM   3780  N   ALA A 257     -12.810  14.744 -29.566  1.00  4.19           N  
ATOM   3781  CA  ALA A 257     -13.871  14.322 -28.666  1.00  4.19           C  
ATOM   3782  C   ALA A 257     -15.160  15.124 -28.901  1.00  4.19           C  
ATOM   3783  O   ALA A 257     -16.255  14.564 -28.846  1.00  4.19           O  
ATOM   3784  CB  ALA A 257     -13.429  14.481 -27.225  1.00  4.19           C  
ATOM   3785  H   ALA A 257     -11.960  15.152 -29.206  1.00  4.19           H  
ATOM   3786  HA  ALA A 257     -14.083  13.272 -28.862  1.00  4.19           H  
ATOM   3787 1HB  ALA A 257     -14.221  14.137 -26.562  1.00  4.19           H  
ATOM   3788 2HB  ALA A 257     -12.530  13.894 -27.051  1.00  4.19           H  
ATOM   3789 3HB  ALA A 257     -13.221  15.529 -27.019  1.00  4.19           H  
ATOM   3790  N   ALA A 258     -15.039  16.440 -29.142  1.00  3.75           N  
ATOM   3791  CA  ALA A 258     -16.211  17.292 -29.378  1.00  3.75           C  
ATOM   3792  C   ALA A 258     -16.864  16.934 -30.701  1.00  3.75           C  
ATOM   3793  O   ALA A 258     -18.089  16.887 -30.839  1.00  3.75           O  
ATOM   3794  CB  ALA A 258     -15.814  18.749 -29.374  1.00  3.75           C  
ATOM   3795  H   ALA A 258     -14.115  16.855 -29.184  1.00  3.75           H  
ATOM   3796  HA  ALA A 258     -16.929  17.115 -28.579  1.00  3.75           H  
ATOM   3797 1HB  ALA A 258     -16.692  19.371 -29.534  1.00  3.75           H  
ATOM   3798 2HB  ALA A 258     -15.356  18.998 -28.413  1.00  3.75           H  
ATOM   3799 3HB  ALA A 258     -15.094  18.926 -30.174  1.00  3.75           H  
ATOM   3800  N   TYR A 259     -16.016  16.660 -31.671  1.00  3.22           N  
ATOM   3801  CA  TYR A 259     -16.414  16.275 -33.004  1.00  3.22           C  
ATOM   3802  C   TYR A 259     -17.201  14.977 -32.952  1.00  3.22           C  
ATOM   3803  O   TYR A 259     -18.340  14.906 -33.418  1.00  3.22           O  
ATOM   3804  CB  TYR A 259     -15.132  16.166 -33.798  1.00  3.22           C  
ATOM   3805  CG  TYR A 259     -15.154  15.642 -35.128  1.00  3.22           C  
ATOM   3806  CD1 TYR A 259     -16.297  15.253 -35.733  1.00  3.22           C  
ATOM   3807  CD2 TYR A 259     -13.944  15.558 -35.770  1.00  3.22           C  
ATOM   3808  CE1 TYR A 259     -16.227  14.782 -37.010  1.00  3.22           C  
ATOM   3809  CE2 TYR A 259     -13.870  15.088 -37.024  1.00  3.22           C  
ATOM   3810  CZ  TYR A 259     -15.000  14.709 -37.648  1.00  3.22           C  
ATOM   3811  OH  TYR A 259     -14.940  14.243 -38.897  1.00  3.22           O  
ATOM   3812  H   TYR A 259     -15.015  16.741 -31.477  1.00  3.22           H  
ATOM   3813  HA  TYR A 259     -17.049  17.054 -33.425  1.00  3.22           H  
ATOM   3814 1HB  TYR A 259     -14.672  17.158 -33.844  1.00  3.22           H  
ATOM   3815 2HB  TYR A 259     -14.469  15.561 -33.245  1.00  3.22           H  
ATOM   3816  HD1 TYR A 259     -17.252  15.322 -35.213  1.00  3.22           H  
ATOM   3817  HD2 TYR A 259     -13.038  15.877 -35.253  1.00  3.22           H  
ATOM   3818  HE1 TYR A 259     -17.137  14.469 -37.520  1.00  3.22           H  
ATOM   3819  HE2 TYR A 259     -12.908  15.024 -37.525  1.00  3.22           H  
ATOM   3820  HH  TYR A 259     -14.112  13.765 -39.043  1.00  3.22           H  
ATOM   3821  N   ALA A 260     -16.602  13.960 -32.338  1.00  2.71           N  
ATOM   3822  CA  ALA A 260     -17.232  12.666 -32.181  1.00  2.71           C  
ATOM   3823  C   ALA A 260     -18.519  12.795 -31.376  1.00  2.71           C  
ATOM   3824  O   ALA A 260     -19.504  12.133 -31.692  1.00  2.71           O  
ATOM   3825  CB  ALA A 260     -16.270  11.710 -31.510  1.00  2.71           C  
ATOM   3826  H   ALA A 260     -15.668  14.088 -31.968  1.00  2.71           H  
ATOM   3827  HA  ALA A 260     -17.487  12.288 -33.167  1.00  2.71           H  
ATOM   3828 1HB  ALA A 260     -16.734  10.735 -31.409  1.00  2.71           H  
ATOM   3829 2HB  ALA A 260     -15.363  11.627 -32.112  1.00  2.71           H  
ATOM   3830 3HB  ALA A 260     -16.014  12.101 -30.523  1.00  2.71           H  
ATOM   3831  N   PHE A 261     -18.532  13.670 -30.360  1.00  2.29           N  
ATOM   3832  CA  PHE A 261     -19.721  13.920 -29.555  1.00  2.29           C  
ATOM   3833  C   PHE A 261     -20.866  14.385 -30.437  1.00  2.29           C  
ATOM   3834  O   PHE A 261     -21.977  13.853 -30.347  1.00  2.29           O  
ATOM   3835  CB  PHE A 261     -19.443  14.955 -28.468  1.00  2.29           C  
ATOM   3836  CG  PHE A 261     -20.627  15.353 -27.676  1.00  2.29           C  
ATOM   3837  CD1 PHE A 261     -21.089  14.568 -26.635  1.00  2.29           C  
ATOM   3838  CD2 PHE A 261     -21.291  16.533 -27.977  1.00  2.29           C  
ATOM   3839  CE1 PHE A 261     -22.193  14.954 -25.902  1.00  2.29           C  
ATOM   3840  CE2 PHE A 261     -22.393  16.924 -27.252  1.00  2.29           C  
ATOM   3841  CZ  PHE A 261     -22.847  16.134 -26.210  1.00  2.29           C  
ATOM   3842  H   PHE A 261     -17.680  14.170 -30.107  1.00  2.29           H  
ATOM   3843  HA  PHE A 261     -20.015  12.986 -29.075  1.00  2.29           H  
ATOM   3844 1HB  PHE A 261     -18.688  14.567 -27.787  1.00  2.29           H  
ATOM   3845 2HB  PHE A 261     -19.040  15.841 -28.911  1.00  2.29           H  
ATOM   3846  HD1 PHE A 261     -20.570  13.639 -26.398  1.00  2.29           H  
ATOM   3847  HD2 PHE A 261     -20.925  17.152 -28.801  1.00  2.29           H  
ATOM   3848  HE1 PHE A 261     -22.550  14.331 -25.083  1.00  2.29           H  
ATOM   3849  HE2 PHE A 261     -22.907  17.852 -27.497  1.00  2.29           H  
ATOM   3850  HZ  PHE A 261     -23.717  16.440 -25.634  1.00  2.29           H  
ATOM   3851  N   LEU A 262     -20.607  15.376 -31.299  1.00  1.97           N  
ATOM   3852  CA  LEU A 262     -21.643  15.873 -32.197  1.00  1.97           C  
ATOM   3853  C   LEU A 262     -22.122  14.773 -33.142  1.00  1.97           C  
ATOM   3854  O   LEU A 262     -23.321  14.666 -33.421  1.00  1.97           O  
ATOM   3855  CB  LEU A 262     -21.118  17.077 -32.990  1.00  1.97           C  
ATOM   3856  CG  LEU A 262     -20.913  18.368 -32.171  1.00  1.97           C  
ATOM   3857  CD1 LEU A 262     -20.188  19.422 -33.028  1.00  1.97           C  
ATOM   3858  CD2 LEU A 262     -22.287  18.879 -31.714  1.00  1.97           C  
ATOM   3859  H   LEU A 262     -19.674  15.796 -31.318  1.00  1.97           H  
ATOM   3860  HA  LEU A 262     -22.486  16.200 -31.592  1.00  1.97           H  
ATOM   3861 1HB  LEU A 262     -20.151  16.802 -33.412  1.00  1.97           H  
ATOM   3862 2HB  LEU A 262     -21.804  17.293 -33.809  1.00  1.97           H  
ATOM   3863  HG  LEU A 262     -20.293  18.156 -31.298  1.00  1.97           H  
ATOM   3864 1HD1 LEU A 262     -20.042  20.335 -32.448  1.00  1.97           H  
ATOM   3865 2HD1 LEU A 262     -19.218  19.034 -33.328  1.00  1.97           H  
ATOM   3866 3HD1 LEU A 262     -20.781  19.647 -33.909  1.00  1.97           H  
ATOM   3867 1HD2 LEU A 262     -22.160  19.788 -31.126  1.00  1.97           H  
ATOM   3868 2HD2 LEU A 262     -22.909  19.095 -32.586  1.00  1.97           H  
ATOM   3869 3HD2 LEU A 262     -22.771  18.115 -31.103  1.00  1.97           H  
ATOM   3870  N   VAL A 263     -21.208  13.916 -33.604  1.00  1.74           N  
ATOM   3871  CA  VAL A 263     -21.618  12.835 -34.492  1.00  1.74           C  
ATOM   3872  C   VAL A 263     -22.503  11.826 -33.778  1.00  1.74           C  
ATOM   3873  O   VAL A 263     -23.584  11.458 -34.260  1.00  1.74           O  
ATOM   3874  CB  VAL A 263     -20.400  12.071 -35.052  1.00  1.74           C  
ATOM   3875  CG1 VAL A 263     -20.908  10.863 -35.823  1.00  1.74           C  
ATOM   3876  CG2 VAL A 263     -19.512  12.976 -35.938  1.00  1.74           C  
ATOM   3877  H   VAL A 263     -20.222  14.048 -33.370  1.00  1.74           H  
ATOM   3878  HA  VAL A 263     -22.193  13.246 -35.295  1.00  1.74           H  
ATOM   3879  HB  VAL A 263     -19.804  11.704 -34.225  1.00  1.74           H  
ATOM   3880 1HG1 VAL A 263     -20.061  10.301 -36.202  1.00  1.74           H  
ATOM   3881 2HG1 VAL A 263     -21.500  10.232 -35.167  1.00  1.74           H  
ATOM   3882 3HG1 VAL A 263     -21.523  11.196 -36.648  1.00  1.74           H  
ATOM   3883 1HG2 VAL A 263     -18.679  12.401 -36.299  1.00  1.74           H  
ATOM   3884 2HG2 VAL A 263     -20.032  13.348 -36.774  1.00  1.74           H  
ATOM   3885 3HG2 VAL A 263     -19.157  13.805 -35.361  1.00  1.74           H  
ATOM   3886  N   LYS A 264     -22.059  11.391 -32.608  1.00  1.60           N  
ATOM   3887  CA  LYS A 264     -22.793  10.409 -31.843  1.00  1.60           C  
ATOM   3888  C   LYS A 264     -24.128  10.956 -31.391  1.00  1.60           C  
ATOM   3889  O   LYS A 264     -25.131  10.242 -31.430  1.00  1.60           O  
ATOM   3890  CB  LYS A 264     -21.967   9.965 -30.641  1.00  1.60           C  
ATOM   3891  CG  LYS A 264     -20.750   9.114 -31.002  1.00  1.60           C  
ATOM   3892  CD  LYS A 264     -19.938   8.750 -29.770  1.00  1.60           C  
ATOM   3893  CE  LYS A 264     -18.711   7.928 -30.140  1.00  1.60           C  
ATOM   3894  NZ  LYS A 264     -17.886   7.590 -28.945  1.00  1.60           N  
ATOM   3895  H   LYS A 264     -21.174  11.740 -32.250  1.00  1.60           H  
ATOM   3896  HA  LYS A 264     -22.981   9.547 -32.481  1.00  1.60           H  
ATOM   3897 1HB  LYS A 264     -21.604  10.852 -30.113  1.00  1.60           H  
ATOM   3898 2HB  LYS A 264     -22.592   9.402 -29.951  1.00  1.60           H  
ATOM   3899 1HG  LYS A 264     -21.082   8.200 -31.493  1.00  1.60           H  
ATOM   3900 2HG  LYS A 264     -20.118   9.666 -31.696  1.00  1.60           H  
ATOM   3901 1HD  LYS A 264     -19.614   9.668 -29.274  1.00  1.60           H  
ATOM   3902 2HD  LYS A 264     -20.556   8.180 -29.078  1.00  1.60           H  
ATOM   3903 1HE  LYS A 264     -19.032   7.005 -30.621  1.00  1.60           H  
ATOM   3904 2HE  LYS A 264     -18.101   8.498 -30.841  1.00  1.60           H  
ATOM   3905 1HZ  LYS A 264     -17.083   7.047 -29.231  1.00  1.60           H  
ATOM   3906 2HZ  LYS A 264     -17.574   8.441 -28.500  1.00  1.60           H  
ATOM   3907 3HZ  LYS A 264     -18.440   7.052 -28.293  1.00  1.60           H  
ATOM   3908  N   SER A 265     -24.156  12.231 -30.995  1.00  1.54           N  
ATOM   3909  CA  SER A 265     -25.380  12.850 -30.535  1.00  1.54           C  
ATOM   3910  C   SER A 265     -26.377  12.952 -31.663  1.00  1.54           C  
ATOM   3911  O   SER A 265     -27.547  12.609 -31.492  1.00  1.54           O  
ATOM   3912  CB  SER A 265     -25.098  14.241 -30.014  1.00  1.54           C  
ATOM   3913  OG  SER A 265     -24.288  14.203 -28.885  1.00  1.54           O  
ATOM   3914  H   SER A 265     -23.300  12.779 -30.977  1.00  1.54           H  
ATOM   3915  HA  SER A 265     -25.805  12.238 -29.741  1.00  1.54           H  
ATOM   3916 1HB  SER A 265     -24.607  14.824 -30.791  1.00  1.54           H  
ATOM   3917 2HB  SER A 265     -26.037  14.734 -29.777  1.00  1.54           H  
ATOM   3918  HG  SER A 265     -23.390  13.970 -29.223  1.00  1.54           H  
ATOM   3919  N   ALA A 266     -25.914  13.364 -32.848  1.00  1.53           N  
ATOM   3920  CA  ALA A 266     -26.823  13.507 -33.965  1.00  1.53           C  
ATOM   3921  C   ALA A 266     -27.483  12.186 -34.296  1.00  1.53           C  
ATOM   3922  O   ALA A 266     -28.708  12.115 -34.485  1.00  1.53           O  
ATOM   3923  CB  ALA A 266     -26.073  14.016 -35.185  1.00  1.53           C  
ATOM   3924  H   ALA A 266     -24.936  13.629 -32.968  1.00  1.53           H  
ATOM   3925  HA  ALA A 266     -27.587  14.210 -33.677  1.00  1.53           H  
ATOM   3926 1HB  ALA A 266     -26.750  14.130 -36.007  1.00  1.53           H  
ATOM   3927 2HB  ALA A 266     -25.619  14.966 -34.952  1.00  1.53           H  
ATOM   3928 3HB  ALA A 266     -25.296  13.299 -35.453  1.00  1.53           H  
ATOM   3929  N   ARG A 267     -26.686  11.116 -34.289  1.00  1.59           N  
ATOM   3930  CA  ARG A 267     -27.199   9.797 -34.606  1.00  1.59           C  
ATOM   3931  C   ARG A 267     -28.099   9.242 -33.506  1.00  1.59           C  
ATOM   3932  O   ARG A 267     -29.150   8.668 -33.786  1.00  1.59           O  
ATOM   3933  CB  ARG A 267     -26.034   8.852 -34.837  1.00  1.59           C  
ATOM   3934  CG  ARG A 267     -25.256   9.089 -36.130  1.00  1.59           C  
ATOM   3935  CD  ARG A 267     -24.038   8.236 -36.211  1.00  1.59           C  
ATOM   3936  NE  ARG A 267     -24.356   6.800 -36.222  1.00  1.59           N  
ATOM   3937  CZ  ARG A 267     -24.650   6.067 -37.323  1.00  1.59           C  
ATOM   3938  NH1 ARG A 267     -24.656   6.621 -38.517  1.00  1.59           N  
ATOM   3939  NH2 ARG A 267     -24.929   4.778 -37.196  1.00  1.59           N  
ATOM   3940  H   ARG A 267     -25.685  11.229 -34.105  1.00  1.59           H  
ATOM   3941  HA  ARG A 267     -27.778   9.869 -35.525  1.00  1.59           H  
ATOM   3942 1HB  ARG A 267     -25.327   8.960 -34.011  1.00  1.59           H  
ATOM   3943 2HB  ARG A 267     -26.388   7.823 -34.835  1.00  1.59           H  
ATOM   3944 1HG  ARG A 267     -25.892   8.871 -36.987  1.00  1.59           H  
ATOM   3945 2HG  ARG A 267     -24.937  10.134 -36.163  1.00  1.59           H  
ATOM   3946 1HD  ARG A 267     -23.493   8.475 -37.126  1.00  1.59           H  
ATOM   3947 2HD  ARG A 267     -23.403   8.441 -35.348  1.00  1.59           H  
ATOM   3948  HE  ARG A 267     -24.365   6.322 -35.331  1.00  1.59           H  
ATOM   3949 1HH1 ARG A 267     -24.434   7.604 -38.623  1.00  1.59           H  
ATOM   3950 2HH1 ARG A 267     -24.871   6.063 -39.333  1.00  1.59           H  
ATOM   3951 1HH2 ARG A 267     -24.923   4.347 -36.281  1.00  1.59           H  
ATOM   3952 2HH2 ARG A 267     -25.146   4.226 -38.013  1.00  1.59           H  
ATOM   3953  N   ALA A 268     -27.708   9.430 -32.246  1.00  1.68           N  
ATOM   3954  CA  ALA A 268     -28.482   8.930 -31.116  1.00  1.68           C  
ATOM   3955  C   ALA A 268     -29.857   9.573 -31.027  1.00  1.68           C  
ATOM   3956  O   ALA A 268     -30.844   8.920 -30.683  1.00  1.68           O  
ATOM   3957  CB  ALA A 268     -27.733   9.193 -29.824  1.00  1.68           C  
ATOM   3958  H   ALA A 268     -26.833   9.911 -32.052  1.00  1.68           H  
ATOM   3959  HA  ALA A 268     -28.616   7.858 -31.249  1.00  1.68           H  
ATOM   3960 1HB  ALA A 268     -28.302   8.794 -28.987  1.00  1.68           H  
ATOM   3961 2HB  ALA A 268     -26.756   8.713 -29.867  1.00  1.68           H  
ATOM   3962 3HB  ALA A 268     -27.603  10.268 -29.698  1.00  1.68           H  
ATOM   3963  N   LYS A 269     -29.911  10.867 -31.326  1.00  1.82           N  
ATOM   3964  CA  LYS A 269     -31.132  11.643 -31.224  1.00  1.82           C  
ATOM   3965  C   LYS A 269     -31.903  11.781 -32.527  1.00  1.82           C  
ATOM   3966  O   LYS A 269     -33.050  12.230 -32.512  1.00  1.82           O  
ATOM   3967  CB  LYS A 269     -30.788  13.042 -30.719  1.00  1.82           C  
ATOM   3968  CG  LYS A 269     -30.205  13.074 -29.314  1.00  1.82           C  
ATOM   3969  CD  LYS A 269     -29.880  14.498 -28.877  1.00  1.82           C  
ATOM   3970  CE  LYS A 269     -29.322  14.524 -27.458  1.00  1.82           C  
ATOM   3971  NZ  LYS A 269     -28.994  15.906 -27.009  1.00  1.82           N  
ATOM   3972  H   LYS A 269     -29.053  11.354 -31.588  1.00  1.82           H  
ATOM   3973  HA  LYS A 269     -31.783  11.152 -30.502  1.00  1.82           H  
ATOM   3974 1HB  LYS A 269     -30.049  13.482 -31.387  1.00  1.82           H  
ATOM   3975 2HB  LYS A 269     -31.675  13.672 -30.748  1.00  1.82           H  
ATOM   3976 1HG  LYS A 269     -30.908  12.627 -28.612  1.00  1.82           H  
ATOM   3977 2HG  LYS A 269     -29.282  12.488 -29.305  1.00  1.82           H  
ATOM   3978 1HD  LYS A 269     -29.133  14.917 -29.558  1.00  1.82           H  
ATOM   3979 2HD  LYS A 269     -30.777  15.114 -28.924  1.00  1.82           H  
ATOM   3980 1HE  LYS A 269     -30.059  14.098 -26.778  1.00  1.82           H  
ATOM   3981 2HE  LYS A 269     -28.416  13.917 -27.422  1.00  1.82           H  
ATOM   3982 1HZ  LYS A 269     -28.628  15.877 -26.067  1.00  1.82           H  
ATOM   3983 2HZ  LYS A 269     -28.301  16.304 -27.626  1.00  1.82           H  
ATOM   3984 3HZ  LYS A 269     -29.829  16.475 -27.026  1.00  1.82           H  
ATOM   3985  N   ASN A 270     -31.281  11.428 -33.661  1.00  1.98           N  
ATOM   3986  CA  ASN A 270     -31.858  11.682 -34.982  1.00  1.98           C  
ATOM   3987  C   ASN A 270     -32.117  13.183 -35.077  1.00  1.98           C  
ATOM   3988  O   ASN A 270     -33.158  13.645 -35.540  1.00  1.98           O  
ATOM   3989  CB  ASN A 270     -33.125  10.869 -35.226  1.00  1.98           C  
ATOM   3990  CG  ASN A 270     -32.874   9.384 -35.220  1.00  1.98           C  
ATOM   3991  OD1 ASN A 270     -31.946   8.879 -35.861  1.00  1.98           O  
ATOM   3992  ND2 ASN A 270     -33.694   8.666 -34.494  1.00  1.98           N  
ATOM   3993  H   ASN A 270     -30.338  11.050 -33.625  1.00  1.98           H  
ATOM   3994  HA  ASN A 270     -31.124  11.420 -35.736  1.00  1.98           H  
ATOM   3995 1HB  ASN A 270     -33.886  11.102 -34.488  1.00  1.98           H  
ATOM   3996 2HB  ASN A 270     -33.534  11.142 -36.200  1.00  1.98           H  
ATOM   3997 1HD2 ASN A 270     -33.577   7.674 -34.442  1.00  1.98           H  
ATOM   3998 2HD2 ASN A 270     -34.430   9.112 -33.984  1.00  1.98           H  
ATOM   3999  N   ALA A 271     -31.134  13.934 -34.571  1.00  2.17           N  
ATOM   4000  CA  ALA A 271     -31.148  15.389 -34.475  1.00  2.17           C  
ATOM   4001  C   ALA A 271     -31.228  16.079 -35.811  1.00  2.17           C  
ATOM   4002  O   ALA A 271     -31.711  17.205 -35.909  1.00  2.17           O  
ATOM   4003  CB  ALA A 271     -29.915  15.887 -33.771  1.00  2.17           C  
ATOM   4004  H   ALA A 271     -30.304  13.429 -34.261  1.00  2.17           H  
ATOM   4005  HA  ALA A 271     -32.026  15.666 -33.894  1.00  2.17           H  
ATOM   4006 1HB  ALA A 271     -29.987  16.953 -33.679  1.00  2.17           H  
ATOM   4007 2HB  ALA A 271     -29.839  15.440 -32.783  1.00  2.17           H  
ATOM   4008 3HB  ALA A 271     -29.049  15.639 -34.359  1.00  2.17           H  
ATOM   4009  N   LEU A 272     -30.682  15.438 -36.831  1.00  2.38           N  
ATOM   4010  CA  LEU A 272     -30.622  16.044 -38.138  1.00  2.38           C  
ATOM   4011  C   LEU A 272     -31.777  15.666 -39.034  1.00  2.38           C  
ATOM   4012  O   LEU A 272     -32.217  16.477 -39.843  1.00  2.38           O  
ATOM   4013  CB  LEU A 272     -29.353  15.591 -38.830  1.00  2.38           C  
ATOM   4014  CG  LEU A 272     -28.096  15.930 -38.149  1.00  2.38           C  
ATOM   4015  CD1 LEU A 272     -27.004  15.371 -38.973  1.00  2.38           C  
ATOM   4016  CD2 LEU A 272     -27.971  17.425 -37.922  1.00  2.38           C  
ATOM   4017  H   LEU A 272     -30.305  14.517 -36.682  1.00  2.38           H  
ATOM   4018  HA  LEU A 272     -30.613  17.124 -38.018  1.00  2.38           H  
ATOM   4019 1HB  LEU A 272     -29.383  14.502 -38.908  1.00  2.38           H  
ATOM   4020 2HB  LEU A 272     -29.314  15.987 -39.835  1.00  2.38           H  
ATOM   4021  HG  LEU A 272     -28.079  15.439 -37.190  1.00  2.38           H  
ATOM   4022 1HD1 LEU A 272     -26.075  15.537 -38.502  1.00  2.38           H  
ATOM   4023 2HD1 LEU A 272     -27.166  14.318 -39.081  1.00  2.38           H  
ATOM   4024 3HD1 LEU A 272     -27.009  15.844 -39.958  1.00  2.38           H  
ATOM   4025 1HD2 LEU A 272     -27.040  17.626 -37.413  1.00  2.38           H  
ATOM   4026 2HD2 LEU A 272     -27.986  17.947 -38.874  1.00  2.38           H  
ATOM   4027 3HD2 LEU A 272     -28.803  17.772 -37.306  1.00  2.38           H  
ATOM   4028  N   VAL A 273     -32.211  14.411 -38.962  1.00  2.60           N  
ATOM   4029  CA  VAL A 273     -33.235  13.955 -39.886  1.00  2.60           C  
ATOM   4030  C   VAL A 273     -34.365  13.163 -39.176  1.00  2.60           C  
ATOM   4031  O   VAL A 273     -34.088  12.130 -38.571  1.00  2.60           O  
ATOM   4032  CB  VAL A 273     -32.595  13.077 -40.970  1.00  2.60           C  
ATOM   4033  CG1 VAL A 273     -33.605  12.647 -41.924  1.00  2.60           C  
ATOM   4034  CG2 VAL A 273     -31.527  13.806 -41.682  1.00  2.60           C  
ATOM   4035  H   VAL A 273     -31.839  13.787 -38.262  1.00  2.60           H  
ATOM   4036  HA  VAL A 273     -33.616  14.816 -40.399  1.00  2.60           H  
ATOM   4037  HB  VAL A 273     -32.199  12.220 -40.525  1.00  2.60           H  
ATOM   4038 1HG1 VAL A 273     -33.153  12.006 -42.682  1.00  2.60           H  
ATOM   4039 2HG1 VAL A 273     -34.379  12.103 -41.399  1.00  2.60           H  
ATOM   4040 3HG1 VAL A 273     -34.017  13.531 -42.393  1.00  2.60           H  
ATOM   4041 1HG2 VAL A 273     -31.126  13.144 -42.421  1.00  2.60           H  
ATOM   4042 2HG2 VAL A 273     -31.940  14.689 -42.157  1.00  2.60           H  
ATOM   4043 3HG2 VAL A 273     -30.748  14.095 -41.002  1.00  2.60           H  
ATOM   4044  N   PRO A 274     -35.635  13.606 -39.257  1.00  2.83           N  
ATOM   4045  CA  PRO A 274     -36.826  12.961 -38.720  1.00  2.83           C  
ATOM   4046  C   PRO A 274     -37.006  11.590 -39.335  1.00  2.83           C  
ATOM   4047  O   PRO A 274     -36.594  11.361 -40.469  1.00  2.83           O  
ATOM   4048  CB  PRO A 274     -37.954  13.897 -39.180  1.00  2.83           C  
ATOM   4049  CG  PRO A 274     -37.293  15.227 -39.326  1.00  2.83           C  
ATOM   4050  CD  PRO A 274     -35.892  14.929 -39.783  1.00  2.83           C  
ATOM   4051  HA  PRO A 274     -36.763  12.902 -37.629  1.00  2.83           H  
ATOM   4052 1HB  PRO A 274     -38.390  13.533 -40.121  1.00  2.83           H  
ATOM   4053 2HB  PRO A 274     -38.764  13.903 -38.432  1.00  2.83           H  
ATOM   4054 1HG  PRO A 274     -37.846  15.850 -40.051  1.00  2.83           H  
ATOM   4055 2HG  PRO A 274     -37.308  15.770 -38.370  1.00  2.83           H  
ATOM   4056 1HD  PRO A 274     -35.814  14.934 -40.864  1.00  2.83           H  
ATOM   4057 2HD  PRO A 274     -35.240  15.663 -39.285  1.00  2.83           H  
ATOM   4058  N   ALA A 275     -37.701  10.701 -38.620  1.00  3.08           N  
ATOM   4059  CA  ALA A 275     -37.957   9.348 -39.130  1.00  3.08           C  
ATOM   4060  C   ALA A 275     -38.631   9.416 -40.500  1.00  3.08           C  
ATOM   4061  O   ALA A 275     -38.402   8.583 -41.372  1.00  3.08           O  
ATOM   4062  CB  ALA A 275     -38.839   8.586 -38.162  1.00  3.08           C  
ATOM   4063  H   ALA A 275     -38.027  10.948 -37.697  1.00  3.08           H  
ATOM   4064  HA  ALA A 275     -37.007   8.827 -39.230  1.00  3.08           H  
ATOM   4065 1HB  ALA A 275     -39.005   7.578 -38.547  1.00  3.08           H  
ATOM   4066 2HB  ALA A 275     -38.346   8.524 -37.192  1.00  3.08           H  
ATOM   4067 3HB  ALA A 275     -39.794   9.094 -38.055  1.00  3.08           H  
ATOM   4068  N   ALA A 276     -39.448  10.444 -40.693  1.00  3.32           N  
ATOM   4069  CA  ALA A 276     -40.157  10.682 -41.939  1.00  3.32           C  
ATOM   4070  C   ALA A 276     -39.209  10.859 -43.127  1.00  3.32           C  
ATOM   4071  O   ALA A 276     -39.577  10.563 -44.268  1.00  3.32           O  
ATOM   4072  CB  ALA A 276     -41.008  11.933 -41.807  1.00  3.32           C  
ATOM   4073  H   ALA A 276     -39.581  11.091 -39.931  1.00  3.32           H  
ATOM   4074  HA  ALA A 276     -40.794   9.820 -42.135  1.00  3.32           H  
ATOM   4075 1HB  ALA A 276     -41.556  12.095 -42.734  1.00  3.32           H  
ATOM   4076 2HB  ALA A 276     -41.708  11.814 -40.984  1.00  3.32           H  
ATOM   4077 3HB  ALA A 276     -40.361  12.790 -41.617  1.00  3.32           H  
ATOM   4078  N   TYR A 277     -38.021  11.418 -42.877  1.00  3.52           N  
ATOM   4079  CA  TYR A 277     -37.065  11.728 -43.932  1.00  3.52           C  
ATOM   4080  C   TYR A 277     -35.838  10.799 -43.882  1.00  3.52           C  
ATOM   4081  O   TYR A 277     -35.041  10.760 -44.829  1.00  3.52           O  
ATOM   4082  CB  TYR A 277     -36.618  13.184 -43.809  1.00  3.52           C  
ATOM   4083  CG  TYR A 277     -37.725  14.234 -43.859  1.00  3.52           C  
ATOM   4084  CD1 TYR A 277     -37.495  15.442 -43.261  1.00  3.52           C  
ATOM   4085  CD2 TYR A 277     -38.956  13.989 -44.439  1.00  3.52           C  
ATOM   4086  CE1 TYR A 277     -38.456  16.419 -43.249  1.00  3.52           C  
ATOM   4087  CE2 TYR A 277     -39.931  14.964 -44.429  1.00  3.52           C  
ATOM   4088  CZ  TYR A 277     -39.682  16.177 -43.839  1.00  3.52           C  
ATOM   4089  OH  TYR A 277     -40.655  17.151 -43.823  1.00  3.52           O  
ATOM   4090  H   TYR A 277     -37.743  11.600 -41.921  1.00  3.52           H  
ATOM   4091  HA  TYR A 277     -37.551  11.581 -44.894  1.00  3.52           H  
ATOM   4092 1HB  TYR A 277     -36.146  13.296 -42.854  1.00  3.52           H  
ATOM   4093 2HB  TYR A 277     -35.877  13.418 -44.580  1.00  3.52           H  
ATOM   4094  HD1 TYR A 277     -36.544  15.624 -42.804  1.00  3.52           H  
ATOM   4095  HD2 TYR A 277     -39.161  13.031 -44.910  1.00  3.52           H  
ATOM   4096  HE1 TYR A 277     -38.251  17.379 -42.773  1.00  3.52           H  
ATOM   4097  HE2 TYR A 277     -40.899  14.768 -44.891  1.00  3.52           H  
ATOM   4098  HH  TYR A 277     -41.443  16.826 -44.268  1.00  3.52           H  
ATOM   4099  N   GLU A 278     -35.722  10.027 -42.787  1.00  3.62           N  
ATOM   4100  CA  GLU A 278     -34.600   9.122 -42.476  1.00  3.62           C  
ATOM   4101  C   GLU A 278     -33.943   8.316 -43.600  1.00  3.62           C  
ATOM   4102  O   GLU A 278     -32.729   8.140 -43.532  1.00  3.62           O  
ATOM   4103  CB  GLU A 278     -34.964   8.153 -41.346  1.00  3.62           C  
ATOM   4104  CG  GLU A 278     -33.860   7.149 -41.010  1.00  3.62           C  
ATOM   4105  CD  GLU A 278     -34.201   6.216 -39.866  1.00  3.62           C  
ATOM   4106  OE1 GLU A 278     -35.279   6.313 -39.333  1.00  3.62           O  
ATOM   4107  OE2 GLU A 278     -33.376   5.396 -39.535  1.00  3.62           O  
ATOM   4108  H   GLU A 278     -36.432  10.136 -42.066  1.00  3.62           H  
ATOM   4109  HA  GLU A 278     -33.812   9.751 -42.067  1.00  3.62           H  
ATOM   4110 1HB  GLU A 278     -35.120   8.738 -40.446  1.00  3.62           H  
ATOM   4111 2HB  GLU A 278     -35.884   7.626 -41.552  1.00  3.62           H  
ATOM   4112 1HG  GLU A 278     -33.662   6.551 -41.899  1.00  3.62           H  
ATOM   4113 2HG  GLU A 278     -32.955   7.688 -40.768  1.00  3.62           H  
ATOM   4114  N   PRO A 279     -34.656   7.725 -44.589  1.00  3.59           N  
ATOM   4115  CA  PRO A 279     -34.065   6.958 -45.676  1.00  3.59           C  
ATOM   4116  C   PRO A 279     -33.022   7.745 -46.490  1.00  3.59           C  
ATOM   4117  O   PRO A 279     -32.206   7.148 -47.193  1.00  3.59           O  
ATOM   4118  CB  PRO A 279     -35.282   6.558 -46.514  1.00  3.59           C  
ATOM   4119  CG  PRO A 279     -36.439   6.568 -45.532  1.00  3.59           C  
ATOM   4120  CD  PRO A 279     -36.149   7.717 -44.616  1.00  3.59           C  
ATOM   4121  HA  PRO A 279     -33.592   6.059 -45.241  1.00  3.59           H  
ATOM   4122 1HB  PRO A 279     -35.416   7.284 -47.332  1.00  3.59           H  
ATOM   4123 2HB  PRO A 279     -35.114   5.578 -46.978  1.00  3.59           H  
ATOM   4124 1HG  PRO A 279     -37.396   6.686 -46.060  1.00  3.59           H  
ATOM   4125 2HG  PRO A 279     -36.486   5.611 -44.993  1.00  3.59           H  
ATOM   4126 1HD  PRO A 279     -36.545   8.601 -45.106  1.00  3.59           H  
ATOM   4127 2HD  PRO A 279     -36.596   7.544 -43.636  1.00  3.59           H  
ATOM   4128  N   MET A 280     -33.060   9.085 -46.437  1.00  3.45           N  
ATOM   4129  CA  MET A 280     -32.074   9.875 -47.172  1.00  3.45           C  
ATOM   4130  C   MET A 280     -30.677   9.569 -46.638  1.00  3.45           C  
ATOM   4131  O   MET A 280     -30.477   9.440 -45.428  1.00  3.45           O  
ATOM   4132  CB  MET A 280     -32.388  11.364 -47.053  1.00  3.45           C  
ATOM   4133  CG  MET A 280     -31.414  12.327 -47.777  1.00  3.45           C  
ATOM   4134  SD  MET A 280     -31.351  12.212 -49.532  1.00  3.45           S  
ATOM   4135  CE  MET A 280     -30.239  13.603 -49.806  1.00  3.45           C  
ATOM   4136  H   MET A 280     -33.749   9.571 -45.862  1.00  3.45           H  
ATOM   4137  HA  MET A 280     -32.107   9.589 -48.222  1.00  3.45           H  
ATOM   4138 1HB  MET A 280     -33.387  11.555 -47.451  1.00  3.45           H  
ATOM   4139 2HB  MET A 280     -32.413  11.642 -45.995  1.00  3.45           H  
ATOM   4140 1HG  MET A 280     -31.666  13.334 -47.536  1.00  3.45           H  
ATOM   4141 2HG  MET A 280     -30.415  12.145 -47.421  1.00  3.45           H  
ATOM   4142 1HE  MET A 280     -30.054  13.722 -50.875  1.00  3.45           H  
ATOM   4143 2HE  MET A 280     -30.700  14.517 -49.413  1.00  3.45           H  
ATOM   4144 3HE  MET A 280     -29.295  13.423 -49.288  1.00  3.45           H  
ATOM   4145  N   GLY A 281     -29.691   9.485 -47.533  1.00  3.22           N  
ATOM   4146  CA  GLY A 281     -28.313   9.147 -47.156  1.00  3.22           C  
ATOM   4147  C   GLY A 281     -27.579  10.242 -46.381  1.00  3.22           C  
ATOM   4148  O   GLY A 281     -26.625  10.838 -46.876  1.00  3.22           O  
ATOM   4149  H   GLY A 281     -29.912   9.624 -48.509  1.00  3.22           H  
ATOM   4150 1HA  GLY A 281     -28.327   8.234 -46.556  1.00  3.22           H  
ATOM   4151 2HA  GLY A 281     -27.751   8.909 -48.057  1.00  3.22           H  
ATOM   4152  N   ILE A 282     -28.062  10.506 -45.171  1.00  2.96           N  
ATOM   4153  CA  ILE A 282     -27.494  11.495 -44.271  1.00  2.96           C  
ATOM   4154  C   ILE A 282     -26.770  10.833 -43.126  1.00  2.96           C  
ATOM   4155  O   ILE A 282     -25.587  11.070 -42.911  1.00  2.96           O  
ATOM   4156  CB  ILE A 282     -28.568  12.393 -43.666  1.00  2.96           C  
ATOM   4157  CG1 ILE A 282     -29.342  13.052 -44.767  1.00  2.96           C  
ATOM   4158  CG2 ILE A 282     -27.965  13.378 -42.671  1.00  2.96           C  
ATOM   4159  CD1 ILE A 282     -28.578  13.873 -45.756  1.00  2.96           C  
ATOM   4160  H   ILE A 282     -28.881   9.979 -44.892  1.00  2.96           H  
ATOM   4161  HA  ILE A 282     -26.784  12.108 -44.822  1.00  2.96           H  
ATOM   4162  HB  ILE A 282     -29.286  11.768 -43.136  1.00  2.96           H  
ATOM   4163 1HG1 ILE A 282     -29.889  12.281 -45.274  1.00  2.96           H  
ATOM   4164 2HG1 ILE A 282     -30.020  13.713 -44.302  1.00  2.96           H  
ATOM   4165 1HG2 ILE A 282     -28.735  14.000 -42.237  1.00  2.96           H  
ATOM   4166 2HG2 ILE A 282     -27.470  12.819 -41.885  1.00  2.96           H  
ATOM   4167 3HG2 ILE A 282     -27.255  13.994 -43.170  1.00  2.96           H  
ATOM   4168 1HD1 ILE A 282     -29.271  14.304 -46.477  1.00  2.96           H  
ATOM   4169 2HD1 ILE A 282     -28.074  14.659 -45.248  1.00  2.96           H  
ATOM   4170 3HD1 ILE A 282     -27.854  13.251 -46.278  1.00  2.96           H  
ATOM   4171  N   PHE A 283     -27.463   9.936 -42.424  1.00  2.70           N  
ATOM   4172  CA  PHE A 283     -26.902   9.305 -41.231  1.00  2.70           C  
ATOM   4173  C   PHE A 283     -25.660   8.502 -41.584  1.00  2.70           C  
ATOM   4174  O   PHE A 283     -24.669   8.473 -40.843  1.00  2.70           O  
ATOM   4175  CB  PHE A 283     -27.942   8.423 -40.563  1.00  2.70           C  
ATOM   4176  CG  PHE A 283     -29.003   9.225 -39.877  1.00  2.70           C  
ATOM   4177  CD1 PHE A 283     -30.321   9.176 -40.296  1.00  2.70           C  
ATOM   4178  CD2 PHE A 283     -28.676  10.047 -38.814  1.00  2.70           C  
ATOM   4179  CE1 PHE A 283     -31.279   9.921 -39.649  1.00  2.70           C  
ATOM   4180  CE2 PHE A 283     -29.621  10.805 -38.178  1.00  2.70           C  
ATOM   4181  CZ  PHE A 283     -30.930  10.739 -38.595  1.00  2.70           C  
ATOM   4182  H   PHE A 283     -28.420   9.740 -42.685  1.00  2.70           H  
ATOM   4183  HA  PHE A 283     -26.647  10.077 -40.525  1.00  2.70           H  
ATOM   4184 1HB  PHE A 283     -28.420   7.783 -41.311  1.00  2.70           H  
ATOM   4185 2HB  PHE A 283     -27.464   7.778 -39.828  1.00  2.70           H  
ATOM   4186  HD1 PHE A 283     -30.600   8.535 -41.139  1.00  2.70           H  
ATOM   4187  HD2 PHE A 283     -27.655  10.081 -38.486  1.00  2.70           H  
ATOM   4188  HE1 PHE A 283     -32.321   9.876 -39.974  1.00  2.70           H  
ATOM   4189  HE2 PHE A 283     -29.338  11.445 -37.343  1.00  2.70           H  
ATOM   4190  HZ  PHE A 283     -31.700  11.327 -38.096  1.00  2.70           H  
ATOM   4191  N   ASP A 284     -25.696   7.923 -42.773  1.00  2.48           N  
ATOM   4192  CA  ASP A 284     -24.632   7.110 -43.330  1.00  2.48           C  
ATOM   4193  C   ASP A 284     -23.321   7.882 -43.480  1.00  2.48           C  
ATOM   4194  O   ASP A 284     -22.254   7.278 -43.547  1.00  2.48           O  
ATOM   4195  CB  ASP A 284     -25.057   6.620 -44.711  1.00  2.48           C  
ATOM   4196  CG  ASP A 284     -26.164   5.583 -44.668  1.00  2.48           C  
ATOM   4197  OD1 ASP A 284     -26.437   5.049 -43.616  1.00  2.48           O  
ATOM   4198  OD2 ASP A 284     -26.758   5.363 -45.695  1.00  2.48           O  
ATOM   4199  H   ASP A 284     -26.538   8.038 -43.317  1.00  2.48           H  
ATOM   4200  HA  ASP A 284     -24.462   6.259 -42.672  1.00  2.48           H  
ATOM   4201 1HB  ASP A 284     -25.395   7.473 -45.306  1.00  2.48           H  
ATOM   4202 2HB  ASP A 284     -24.194   6.192 -45.222  1.00  2.48           H  
ATOM   4203  N   LEU A 285     -23.421   9.206 -43.609  1.00  2.31           N  
ATOM   4204  CA  LEU A 285     -22.288  10.077 -43.839  1.00  2.31           C  
ATOM   4205  C   LEU A 285     -21.932  10.963 -42.646  1.00  2.31           C  
ATOM   4206  O   LEU A 285     -21.219  11.954 -42.811  1.00  2.31           O  
ATOM   4207  CB  LEU A 285     -22.588  10.949 -45.058  1.00  2.31           C  
ATOM   4208  CG  LEU A 285     -22.801  10.167 -46.356  1.00  2.31           C  
ATOM   4209  CD1 LEU A 285     -23.174  11.123 -47.465  1.00  2.31           C  
ATOM   4210  CD2 LEU A 285     -21.528   9.393 -46.683  1.00  2.31           C  
ATOM   4211  H   LEU A 285     -24.324   9.662 -43.502  1.00  2.31           H  
ATOM   4212  HA  LEU A 285     -21.421   9.453 -44.061  1.00  2.31           H  
ATOM   4213 1HB  LEU A 285     -23.502  11.517 -44.856  1.00  2.31           H  
ATOM   4214 2HB  LEU A 285     -21.765  11.646 -45.208  1.00  2.31           H  
ATOM   4215  HG  LEU A 285     -23.629   9.467 -46.231  1.00  2.31           H  
ATOM   4216 1HD1 LEU A 285     -23.336  10.567 -48.388  1.00  2.31           H  
ATOM   4217 2HD1 LEU A 285     -24.092  11.651 -47.196  1.00  2.31           H  
ATOM   4218 3HD1 LEU A 285     -22.371  11.845 -47.615  1.00  2.31           H  
ATOM   4219 1HD2 LEU A 285     -21.671   8.825 -47.602  1.00  2.31           H  
ATOM   4220 2HD2 LEU A 285     -20.697  10.088 -46.812  1.00  2.31           H  
ATOM   4221 3HD2 LEU A 285     -21.293   8.703 -45.864  1.00  2.31           H  
ATOM   4222  N   LEU A 286     -22.430  10.649 -41.445  1.00  2.22           N  
ATOM   4223  CA  LEU A 286     -22.114  11.530 -40.318  1.00  2.22           C  
ATOM   4224  C   LEU A 286     -20.838  11.108 -39.579  1.00  2.22           C  
ATOM   4225  O   LEU A 286     -20.352  11.820 -38.708  1.00  2.22           O  
ATOM   4226  CB  LEU A 286     -23.264  11.548 -39.317  1.00  2.22           C  
ATOM   4227  CG  LEU A 286     -24.599  11.974 -39.865  1.00  2.22           C  
ATOM   4228  CD1 LEU A 286     -25.598  11.916 -38.751  1.00  2.22           C  
ATOM   4229  CD2 LEU A 286     -24.572  13.317 -40.503  1.00  2.22           C  
ATOM   4230  H   LEU A 286     -23.043   9.839 -41.320  1.00  2.22           H  
ATOM   4231  HA  LEU A 286     -21.970  12.536 -40.701  1.00  2.22           H  
ATOM   4232 1HB  LEU A 286     -23.388  10.536 -38.933  1.00  2.22           H  
ATOM   4233 2HB  LEU A 286     -23.014  12.184 -38.496  1.00  2.22           H  
ATOM   4234  HG  LEU A 286     -24.864  11.271 -40.607  1.00  2.22           H  
ATOM   4235 1HD1 LEU A 286     -26.581  12.158 -39.136  1.00  2.22           H  
ATOM   4236 2HD1 LEU A 286     -25.600  10.922 -38.345  1.00  2.22           H  
ATOM   4237 3HD1 LEU A 286     -25.319  12.629 -37.977  1.00  2.22           H  
ATOM   4238 1HD2 LEU A 286     -25.545  13.545 -40.902  1.00  2.22           H  
ATOM   4239 2HD2 LEU A 286     -24.332  14.029 -39.778  1.00  2.22           H  
ATOM   4240 3HD2 LEU A 286     -23.839  13.327 -41.311  1.00  2.22           H  
ATOM   4241  N   ASN A 287     -20.295   9.948 -39.925  1.00  2.19           N  
ATOM   4242  CA  ASN A 287     -19.117   9.400 -39.253  1.00  2.19           C  
ATOM   4243  C   ASN A 287     -17.981  10.395 -39.279  1.00  2.19           C  
ATOM   4244  O   ASN A 287     -17.812  11.130 -40.259  1.00  2.19           O  
ATOM   4245  CB  ASN A 287     -18.657   8.096 -39.872  1.00  2.19           C  
ATOM   4246  CG  ASN A 287     -17.625   7.389 -39.010  1.00  2.19           C  
ATOM   4247  OD1 ASN A 287     -16.417   7.666 -39.066  1.00  2.19           O  
ATOM   4248  ND2 ASN A 287     -18.091   6.466 -38.204  1.00  2.19           N  
ATOM   4249  H   ASN A 287     -20.722   9.416 -40.670  1.00  2.19           H  
ATOM   4250  HA  ASN A 287     -19.365   9.215 -38.208  1.00  2.19           H  
ATOM   4251 1HB  ASN A 287     -19.513   7.440 -40.025  1.00  2.19           H  
ATOM   4252 2HB  ASN A 287     -18.220   8.298 -40.853  1.00  2.19           H  
ATOM   4253 1HD2 ASN A 287     -17.468   5.958 -37.609  1.00  2.19           H  
ATOM   4254 2HD2 ASN A 287     -19.072   6.264 -38.185  1.00  2.19           H  
ATOM   4255  N   VAL A 288     -17.153  10.388 -38.238  1.00  2.21           N  
ATOM   4256  CA  VAL A 288     -16.059  11.336 -38.199  1.00  2.21           C  
ATOM   4257  C   VAL A 288     -15.107  11.191 -39.404  1.00  2.21           C  
ATOM   4258  O   VAL A 288     -14.479  12.168 -39.811  1.00  2.21           O  
ATOM   4259  CB  VAL A 288     -15.229  11.171 -36.888  1.00  2.21           C  
ATOM   4260  CG1 VAL A 288     -16.077  11.447 -35.644  1.00  2.21           C  
ATOM   4261  CG2 VAL A 288     -14.666   9.771 -36.804  1.00  2.21           C  
ATOM   4262  H   VAL A 288     -17.305   9.754 -37.467  1.00  2.21           H  
ATOM   4263  HA  VAL A 288     -16.497  12.327 -38.222  1.00  2.21           H  
ATOM   4264  HB  VAL A 288     -14.413  11.891 -36.893  1.00  2.21           H  
ATOM   4265 1HG1 VAL A 288     -15.456  11.336 -34.754  1.00  2.21           H  
ATOM   4266 2HG1 VAL A 288     -16.467  12.435 -35.668  1.00  2.21           H  
ATOM   4267 3HG1 VAL A 288     -16.901  10.737 -35.605  1.00  2.21           H  
ATOM   4268 1HG2 VAL A 288     -14.080   9.677 -35.891  1.00  2.21           H  
ATOM   4269 2HG2 VAL A 288     -15.483   9.050 -36.789  1.00  2.21           H  
ATOM   4270 3HG2 VAL A 288     -14.026   9.574 -37.651  1.00  2.21           H  
ATOM   4271  N   GLU A 289     -15.041  10.007 -40.037  1.00  2.32           N  
ATOM   4272  CA  GLU A 289     -14.157   9.836 -41.188  1.00  2.32           C  
ATOM   4273  C   GLU A 289     -14.760  10.361 -42.497  1.00  2.32           C  
ATOM   4274  O   GLU A 289     -14.059  10.446 -43.507  1.00  2.32           O  
ATOM   4275  CB  GLU A 289     -13.751   8.371 -41.352  1.00  2.32           C  
ATOM   4276  CG  GLU A 289     -12.869   7.829 -40.219  1.00  2.32           C  
ATOM   4277  CD  GLU A 289     -12.438   6.385 -40.412  1.00  2.32           C  
ATOM   4278  OE1 GLU A 289     -12.819   5.787 -41.393  1.00  2.32           O  
ATOM   4279  OE2 GLU A 289     -11.713   5.892 -39.579  1.00  2.32           O  
ATOM   4280  H   GLU A 289     -15.586   9.217 -39.699  1.00  2.32           H  
ATOM   4281  HA  GLU A 289     -13.252  10.402 -40.998  1.00  2.32           H  
ATOM   4282 1HB  GLU A 289     -14.650   7.754 -41.400  1.00  2.32           H  
ATOM   4283 2HB  GLU A 289     -13.213   8.244 -42.290  1.00  2.32           H  
ATOM   4284 1HG  GLU A 289     -11.981   8.452 -40.133  1.00  2.32           H  
ATOM   4285 2HG  GLU A 289     -13.424   7.906 -39.288  1.00  2.32           H  
ATOM   4286  N   ASP A 290     -16.055  10.685 -42.479  1.00  2.50           N  
ATOM   4287  CA  ASP A 290     -16.763  11.234 -43.631  1.00  2.50           C  
ATOM   4288  C   ASP A 290     -16.871  12.751 -43.504  1.00  2.50           C  
ATOM   4289  O   ASP A 290     -16.931  13.471 -44.499  1.00  2.50           O  
ATOM   4290  CB  ASP A 290     -18.146  10.604 -43.773  1.00  2.50           C  
ATOM   4291  CG  ASP A 290     -18.093   9.104 -44.093  1.00  2.50           C  
ATOM   4292  OD1 ASP A 290     -17.493   8.755 -45.085  1.00  2.50           O  
ATOM   4293  OD2 ASP A 290     -18.620   8.324 -43.337  1.00  2.50           O  
ATOM   4294  H   ASP A 290     -16.575  10.601 -41.613  1.00  2.50           H  
ATOM   4295  HA  ASP A 290     -16.190  11.012 -44.531  1.00  2.50           H  
ATOM   4296 1HB  ASP A 290     -18.698  10.741 -42.835  1.00  2.50           H  
ATOM   4297 2HB  ASP A 290     -18.710  11.117 -44.551  1.00  2.50           H  
ATOM   4298  N   VAL A 291     -16.916  13.231 -42.261  1.00  2.77           N  
ATOM   4299  CA  VAL A 291     -17.012  14.662 -41.993  1.00  2.77           C  
ATOM   4300  C   VAL A 291     -15.632  15.337 -42.141  1.00  2.77           C  
ATOM   4301  O   VAL A 291     -15.550  16.444 -42.670  1.00  2.77           O  
ATOM   4302  CB  VAL A 291     -17.609  14.930 -40.610  1.00  2.77           C  
ATOM   4303  CG1 VAL A 291     -17.593  16.416 -40.321  1.00  2.77           C  
ATOM   4304  CG2 VAL A 291     -18.987  14.394 -40.525  1.00  2.77           C  
ATOM   4305  H   VAL A 291     -16.918  12.575 -41.483  1.00  2.77           H  
ATOM   4306  HA  VAL A 291     -17.683  15.098 -42.734  1.00  2.77           H  
ATOM   4307  HB  VAL A 291     -17.027  14.430 -39.886  1.00  2.77           H  
ATOM   4308 1HG1 VAL A 291     -18.009  16.586 -39.349  1.00  2.77           H  
ATOM   4309 2HG1 VAL A 291     -16.568  16.783 -40.355  1.00  2.77           H  
ATOM   4310 3HG1 VAL A 291     -18.194  16.939 -41.064  1.00  2.77           H  
ATOM   4311 1HG2 VAL A 291     -19.343  14.575 -39.520  1.00  2.77           H  
ATOM   4312 2HG2 VAL A 291     -19.630  14.887 -41.253  1.00  2.77           H  
ATOM   4313 3HG2 VAL A 291     -18.976  13.322 -40.718  1.00  2.77           H  
ATOM   4314  N   LYS A 292     -14.556  14.697 -41.630  1.00  3.12           N  
ATOM   4315  CA  LYS A 292     -13.191  15.223 -41.815  1.00  3.12           C  
ATOM   4316  C   LYS A 292     -12.831  14.772 -43.216  1.00  3.12           C  
ATOM   4317  O   LYS A 292     -13.694  14.193 -43.862  1.00  3.12           O  
ATOM   4318  CB  LYS A 292     -12.170  14.739 -40.770  1.00  3.12           C  
ATOM   4319  CG  LYS A 292     -11.686  13.284 -40.863  1.00  3.12           C  
ATOM   4320  CD  LYS A 292     -10.818  12.921 -39.632  1.00  3.12           C  
ATOM   4321  CE  LYS A 292     -10.325  11.474 -39.671  1.00  3.12           C  
ATOM   4322  NZ  LYS A 292      -9.349  11.243 -40.776  1.00  3.12           N  
ATOM   4323  H   LYS A 292     -14.673  13.813 -41.136  1.00  3.12           H  
ATOM   4324  HA  LYS A 292     -13.211  16.313 -41.804  1.00  3.12           H  
ATOM   4325 1HB  LYS A 292     -11.284  15.367 -40.825  1.00  3.12           H  
ATOM   4326 2HB  LYS A 292     -12.581  14.877 -39.788  1.00  3.12           H  
ATOM   4327 1HG  LYS A 292     -12.508  12.616 -40.965  1.00  3.12           H  
ATOM   4328 2HG  LYS A 292     -11.065  13.170 -41.745  1.00  3.12           H  
ATOM   4329 1HD  LYS A 292      -9.960  13.592 -39.581  1.00  3.12           H  
ATOM   4330 2HD  LYS A 292     -11.416  13.055 -38.727  1.00  3.12           H  
ATOM   4331 1HE  LYS A 292      -9.849  11.234 -38.721  1.00  3.12           H  
ATOM   4332 2HE  LYS A 292     -11.180  10.817 -39.810  1.00  3.12           H  
ATOM   4333 1HZ  LYS A 292      -9.053  10.276 -40.769  1.00  3.12           H  
ATOM   4334 2HZ  LYS A 292      -9.794  11.454 -41.661  1.00  3.12           H  
ATOM   4335 3HZ  LYS A 292      -8.544  11.842 -40.650  1.00  3.12           H  
ATOM   4336  N   ALA A 293     -11.599  15.024 -43.708  1.00  3.52           N  
ATOM   4337  CA  ALA A 293     -11.292  14.799 -45.138  1.00  3.52           C  
ATOM   4338  C   ALA A 293     -11.928  15.974 -45.858  1.00  3.52           C  
ATOM   4339  O   ALA A 293     -11.304  17.032 -45.985  1.00  3.52           O  
ATOM   4340  CB  ALA A 293     -11.767  13.446 -45.705  1.00  3.52           C  
ATOM   4341  H   ALA A 293     -10.904  15.450 -43.115  1.00  3.52           H  
ATOM   4342  HA  ALA A 293     -10.212  14.852 -45.267  1.00  3.52           H  
ATOM   4343 1HB  ALA A 293     -11.470  13.397 -46.748  1.00  3.52           H  
ATOM   4344 2HB  ALA A 293     -11.288  12.640 -45.156  1.00  3.52           H  
ATOM   4345 3HB  ALA A 293     -12.828  13.300 -45.677  1.00  3.52           H  
ATOM   4346  N   ALA A 294     -13.156  15.848 -46.312  1.00  3.97           N  
ATOM   4347  CA  ALA A 294     -14.288  16.469 -46.942  1.00  3.97           C  
ATOM   4348  C   ALA A 294     -14.385  17.725 -46.117  1.00  3.97           C  
ATOM   4349  O   ALA A 294     -14.065  17.689 -44.938  1.00  3.97           O  
ATOM   4350  CB  ALA A 294     -15.552  15.630 -46.849  1.00  3.97           C  
ATOM   4351  H   ALA A 294     -12.878  16.792 -46.510  1.00  3.97           H  
ATOM   4352  HA  ALA A 294     -14.061  16.723 -47.976  1.00  3.97           H  
ATOM   4353 1HB  ALA A 294     -16.389  16.184 -47.260  1.00  3.97           H  
ATOM   4354 2HB  ALA A 294     -15.421  14.701 -47.399  1.00  3.97           H  
ATOM   4355 3HB  ALA A 294     -15.750  15.403 -45.796  1.00  3.97           H  
ATOM   4356  N   TYR A 295     -14.629  18.859 -46.734  1.00  4.42           N  
ATOM   4357  CA  TYR A 295     -14.651  20.138 -46.017  1.00  4.42           C  
ATOM   4358  C   TYR A 295     -13.275  20.619 -45.497  1.00  4.42           C  
ATOM   4359  O   TYR A 295     -13.158  21.761 -45.048  1.00  4.42           O  
ATOM   4360  CB  TYR A 295     -15.629  20.114 -44.819  1.00  4.42           C  
ATOM   4361  CG  TYR A 295     -17.067  19.832 -45.134  1.00  4.42           C  
ATOM   4362  CD1 TYR A 295     -17.593  18.585 -44.838  1.00  4.42           C  
ATOM   4363  CD2 TYR A 295     -17.882  20.837 -45.663  1.00  4.42           C  
ATOM   4364  CE1 TYR A 295     -18.913  18.336 -45.065  1.00  4.42           C  
ATOM   4365  CE2 TYR A 295     -19.217  20.584 -45.884  1.00  4.42           C  
ATOM   4366  CZ  TYR A 295     -19.729  19.335 -45.580  1.00  4.42           C  
ATOM   4367  OH  TYR A 295     -21.049  19.068 -45.767  1.00  4.42           O  
ATOM   4368  H   TYR A 295     -14.856  18.851 -47.719  1.00  4.42           H  
ATOM   4369  HA  TYR A 295     -14.997  20.885 -46.702  1.00  4.42           H  
ATOM   4370 1HB  TYR A 295     -15.307  19.426 -44.048  1.00  4.42           H  
ATOM   4371 2HB  TYR A 295     -15.601  21.100 -44.358  1.00  4.42           H  
ATOM   4372  HD1 TYR A 295     -16.953  17.803 -44.415  1.00  4.42           H  
ATOM   4373  HD2 TYR A 295     -17.467  21.821 -45.885  1.00  4.42           H  
ATOM   4374  HE1 TYR A 295     -19.332  17.356 -44.827  1.00  4.42           H  
ATOM   4375  HE2 TYR A 295     -19.867  21.362 -46.288  1.00  4.42           H  
ATOM   4376  HH  TYR A 295     -21.175  18.099 -45.891  1.00  4.42           H  
ATOM   4377  N   GLY A 296     -12.200  19.833 -45.638  1.00  4.84           N  
ATOM   4378  CA  GLY A 296     -10.892  20.236 -45.124  1.00  4.84           C  
ATOM   4379  C   GLY A 296     -10.404  21.571 -45.674  1.00  4.84           C  
ATOM   4380  O   GLY A 296      -9.733  22.327 -44.974  1.00  4.84           O  
ATOM   4381  H   GLY A 296     -12.269  18.896 -46.020  1.00  4.84           H  
ATOM   4382 1HA  GLY A 296     -10.935  20.284 -44.037  1.00  4.84           H  
ATOM   4383 2HA  GLY A 296     -10.168  19.459 -45.372  1.00  4.84           H  
ATOM   4384  N   ASP A 297     -10.780  21.876 -46.914  1.00  5.18           N  
ATOM   4385  CA  ASP A 297     -10.388  23.107 -47.585  1.00  5.18           C  
ATOM   4386  C   ASP A 297     -11.435  24.221 -47.438  1.00  5.18           C  
ATOM   4387  O   ASP A 297     -11.271  25.308 -47.992  1.00  5.18           O  
ATOM   4388  CB  ASP A 297     -10.164  22.813 -49.068  1.00  5.18           C  
ATOM   4389  CG  ASP A 297      -8.993  21.863 -49.304  1.00  5.18           C  
ATOM   4390  OD1 ASP A 297      -7.996  21.995 -48.636  1.00  5.18           O  
ATOM   4391  OD2 ASP A 297      -9.117  21.003 -50.139  1.00  5.18           O  
ATOM   4392  H   ASP A 297     -11.343  21.205 -47.413  1.00  5.18           H  
ATOM   4393  HA  ASP A 297      -9.453  23.456 -47.147  1.00  5.18           H  
ATOM   4394 1HB  ASP A 297     -11.068  22.373 -49.491  1.00  5.18           H  
ATOM   4395 2HB  ASP A 297      -9.974  23.745 -49.599  1.00  5.18           H  
ATOM   4396  N   ILE A 298     -12.502  23.945 -46.689  1.00  5.40           N  
ATOM   4397  CA  ILE A 298     -13.631  24.850 -46.464  1.00  5.40           C  
ATOM   4398  C   ILE A 298     -13.735  25.360 -45.031  1.00  5.40           C  
ATOM   4399  O   ILE A 298     -13.854  26.568 -44.786  1.00  5.40           O  
ATOM   4400  CB  ILE A 298     -14.942  24.127 -46.815  1.00  5.40           C  
ATOM   4401  CG1 ILE A 298     -14.953  23.794 -48.310  1.00  5.40           C  
ATOM   4402  CG2 ILE A 298     -16.159  24.962 -46.397  1.00  5.40           C  
ATOM   4403  CD1 ILE A 298     -16.033  22.858 -48.706  1.00  5.40           C  
ATOM   4404  H   ILE A 298     -12.546  23.044 -46.229  1.00  5.40           H  
ATOM   4405  HA  ILE A 298     -13.518  25.708 -47.126  1.00  5.40           H  
ATOM   4406  HB  ILE A 298     -14.980  23.191 -46.280  1.00  5.40           H  
ATOM   4407 1HG1 ILE A 298     -15.100  24.726 -48.859  1.00  5.40           H  
ATOM   4408 2HG1 ILE A 298     -14.000  23.365 -48.603  1.00  5.40           H  
ATOM   4409 1HG2 ILE A 298     -17.074  24.424 -46.636  1.00  5.40           H  
ATOM   4410 2HG2 ILE A 298     -16.123  25.149 -45.328  1.00  5.40           H  
ATOM   4411 3HG2 ILE A 298     -16.149  25.908 -46.925  1.00  5.40           H  
ATOM   4412 1HD1 ILE A 298     -15.996  22.697 -49.777  1.00  5.40           H  
ATOM   4413 2HD1 ILE A 298     -15.927  21.937 -48.228  1.00  5.40           H  
ATOM   4414 3HD1 ILE A 298     -16.958  23.263 -48.426  1.00  5.40           H  
ATOM   4415  N   ARG A 299     -13.618  24.436 -44.075  1.00  5.44           N  
ATOM   4416  CA  ARG A 299     -13.887  24.665 -42.650  1.00  5.44           C  
ATOM   4417  C   ARG A 299     -13.430  25.987 -42.062  1.00  5.44           C  
ATOM   4418  O   ARG A 299     -14.150  26.585 -41.267  1.00  5.44           O  
ATOM   4419  CB  ARG A 299     -13.143  23.636 -41.821  1.00  5.44           C  
ATOM   4420  CG  ARG A 299     -13.622  22.229 -41.815  1.00  5.44           C  
ATOM   4421  CD  ARG A 299     -12.589  21.387 -41.166  1.00  5.44           C  
ATOM   4422  NE  ARG A 299     -12.357  21.810 -39.791  1.00  5.44           N  
ATOM   4423  CZ  ARG A 299     -11.273  21.552 -39.063  1.00  5.44           C  
ATOM   4424  NH1 ARG A 299     -10.266  20.848 -39.544  1.00  5.44           N  
ATOM   4425  NH2 ARG A 299     -11.254  22.037 -37.851  1.00  5.44           N  
ATOM   4426  H   ARG A 299     -13.435  23.480 -44.373  1.00  5.44           H  
ATOM   4427  HA  ARG A 299     -14.962  24.566 -42.495  1.00  5.44           H  
ATOM   4428 1HB  ARG A 299     -12.103  23.608 -42.146  1.00  5.44           H  
ATOM   4429 2HB  ARG A 299     -13.144  23.964 -40.780  1.00  5.44           H  
ATOM   4430 1HG  ARG A 299     -14.537  22.156 -41.255  1.00  5.44           H  
ATOM   4431 2HG  ARG A 299     -13.790  21.877 -42.802  1.00  5.44           H  
ATOM   4432 1HD  ARG A 299     -12.912  20.345 -41.160  1.00  5.44           H  
ATOM   4433 2HD  ARG A 299     -11.652  21.477 -41.715  1.00  5.44           H  
ATOM   4434  HE  ARG A 299     -13.074  22.375 -39.316  1.00  5.44           H  
ATOM   4435 1HH1 ARG A 299     -10.306  20.490 -40.487  1.00  5.44           H  
ATOM   4436 2HH1 ARG A 299      -9.454  20.671 -38.971  1.00  5.44           H  
ATOM   4437 1HH2 ARG A 299     -12.081  22.580 -37.551  1.00  5.44           H  
ATOM   4438 2HH2 ARG A 299     -10.465  21.887 -37.244  1.00  5.44           H  
ATOM   4439  N   VAL A 300     -12.219  26.407 -42.387  1.00  5.30           N  
ATOM   4440  CA  VAL A 300     -11.659  27.622 -41.815  1.00  5.30           C  
ATOM   4441  C   VAL A 300     -11.289  28.666 -42.868  1.00  5.30           C  
ATOM   4442  O   VAL A 300     -10.651  29.669 -42.544  1.00  5.30           O  
ATOM   4443  CB  VAL A 300     -10.410  27.263 -41.001  1.00  5.30           C  
ATOM   4444  CG1 VAL A 300     -10.784  26.332 -39.838  1.00  5.30           C  
ATOM   4445  CG2 VAL A 300      -9.400  26.597 -41.924  1.00  5.30           C  
ATOM   4446  H   VAL A 300     -11.675  25.869 -43.047  1.00  5.30           H  
ATOM   4447  HA  VAL A 300     -12.398  28.059 -41.144  1.00  5.30           H  
ATOM   4448  HB  VAL A 300      -9.984  28.172 -40.578  1.00  5.30           H  
ATOM   4449 1HG1 VAL A 300      -9.893  26.093 -39.261  1.00  5.30           H  
ATOM   4450 2HG1 VAL A 300     -11.511  26.828 -39.193  1.00  5.30           H  
ATOM   4451 3HG1 VAL A 300     -11.213  25.415 -40.222  1.00  5.30           H  
ATOM   4452 1HG2 VAL A 300      -8.502  26.346 -41.361  1.00  5.30           H  
ATOM   4453 2HG2 VAL A 300      -9.833  25.689 -42.345  1.00  5.30           H  
ATOM   4454 3HG2 VAL A 300      -9.141  27.283 -42.733  1.00  5.30           H  
ATOM   4455  N   ASN A 301     -11.632  28.402 -44.132  1.00  4.99           N  
ATOM   4456  CA  ASN A 301     -11.245  29.292 -45.231  1.00  4.99           C  
ATOM   4457  C   ASN A 301     -12.426  30.058 -45.814  1.00  4.99           C  
ATOM   4458  O   ASN A 301     -12.318  31.244 -46.131  1.00  4.99           O  
ATOM   4459  CB  ASN A 301     -10.579  28.509 -46.344  1.00  4.99           C  
ATOM   4460  CG  ASN A 301      -9.299  27.861 -45.944  1.00  4.99           C  
ATOM   4461  OD1 ASN A 301      -8.482  28.412 -45.194  1.00  4.99           O  
ATOM   4462  ND2 ASN A 301      -9.093  26.685 -46.462  1.00  4.99           N  
ATOM   4463  H   ASN A 301     -12.209  27.588 -44.325  1.00  4.99           H  
ATOM   4464  HA  ASN A 301     -10.539  30.028 -44.847  1.00  4.99           H  
ATOM   4465 1HB  ASN A 301     -11.267  27.731 -46.690  1.00  4.99           H  
ATOM   4466 2HB  ASN A 301     -10.391  29.170 -47.188  1.00  4.99           H  
ATOM   4467 1HD2 ASN A 301      -8.255  26.177 -46.259  1.00  4.99           H  
ATOM   4468 2HD2 ASN A 301      -9.791  26.286 -47.087  1.00  4.99           H  
ATOM   4469  N   SER A 302     -13.558  29.372 -45.956  1.00  4.55           N  
ATOM   4470  CA  SER A 302     -14.768  29.958 -46.526  1.00  4.55           C  
ATOM   4471  C   SER A 302     -15.818  30.006 -45.442  1.00  4.55           C  
ATOM   4472  O   SER A 302     -17.014  30.184 -45.697  1.00  4.55           O  
ATOM   4473  CB  SER A 302     -15.252  29.158 -47.717  1.00  4.55           C  
ATOM   4474  OG  SER A 302     -14.310  29.178 -48.758  1.00  4.55           O  
ATOM   4475  H   SER A 302     -13.595  28.395 -45.663  1.00  4.55           H  
ATOM   4476  HA  SER A 302     -14.557  30.977 -46.849  1.00  4.55           H  
ATOM   4477 1HB  SER A 302     -15.440  28.130 -47.412  1.00  4.55           H  
ATOM   4478 2HB  SER A 302     -16.191  29.575 -48.069  1.00  4.55           H  
ATOM   4479  HG  SER A 302     -14.143  30.107 -48.943  1.00  4.55           H  
ATOM   4480  N   VAL A 303     -15.339  29.895 -44.214  1.00  4.07           N  
ATOM   4481  CA  VAL A 303     -16.160  29.885 -43.028  1.00  4.07           C  
ATOM   4482  C   VAL A 303     -17.019  31.134 -42.876  1.00  4.07           C  
ATOM   4483  O   VAL A 303     -18.089  31.074 -42.280  1.00  4.07           O  
ATOM   4484  CB  VAL A 303     -15.287  29.652 -41.793  1.00  4.07           C  
ATOM   4485  CG1 VAL A 303     -14.397  30.860 -41.509  1.00  4.07           C  
ATOM   4486  CG2 VAL A 303     -16.195  29.330 -40.613  1.00  4.07           C  
ATOM   4487  H   VAL A 303     -14.337  29.789 -44.104  1.00  4.07           H  
ATOM   4488  HA  VAL A 303     -16.815  29.018 -43.102  1.00  4.07           H  
ATOM   4489  HB  VAL A 303     -14.630  28.825 -41.988  1.00  4.07           H  
ATOM   4490 1HG1 VAL A 303     -13.771  30.648 -40.642  1.00  4.07           H  
ATOM   4491 2HG1 VAL A 303     -13.759  31.050 -42.376  1.00  4.07           H  
ATOM   4492 3HG1 VAL A 303     -15.003  31.735 -41.302  1.00  4.07           H  
ATOM   4493 1HG2 VAL A 303     -15.584  29.133 -39.734  1.00  4.07           H  
ATOM   4494 2HG2 VAL A 303     -16.858  30.173 -40.421  1.00  4.07           H  
ATOM   4495 3HG2 VAL A 303     -16.788  28.443 -40.849  1.00  4.07           H  
ATOM   4496  N   ALA A 304     -16.563  32.285 -43.393  1.00  3.60           N  
ATOM   4497  CA  ALA A 304     -17.397  33.473 -43.291  1.00  3.60           C  
ATOM   4498  C   ALA A 304     -18.670  33.289 -44.108  1.00  3.60           C  
ATOM   4499  O   ALA A 304     -19.764  33.508 -43.603  1.00  3.60           O  
ATOM   4500  CB  ALA A 304     -16.651  34.701 -43.769  1.00  3.60           C  
ATOM   4501  H   ALA A 304     -15.670  32.314 -43.858  1.00  3.60           H  
ATOM   4502  HA  ALA A 304     -17.677  33.606 -42.246  1.00  3.60           H  
ATOM   4503 1HB  ALA A 304     -17.293  35.576 -43.669  1.00  3.60           H  
ATOM   4504 2HB  ALA A 304     -15.753  34.840 -43.170  1.00  3.60           H  
ATOM   4505 3HB  ALA A 304     -16.374  34.576 -44.815  1.00  3.60           H  
ATOM   4506  N   GLU A 305     -18.536  32.828 -45.355  1.00  3.20           N  
ATOM   4507  CA  GLU A 305     -19.697  32.598 -46.218  1.00  3.20           C  
ATOM   4508  C   GLU A 305     -20.547  31.446 -45.739  1.00  3.20           C  
ATOM   4509  O   GLU A 305     -21.779  31.473 -45.819  1.00  3.20           O  
ATOM   4510  CB  GLU A 305     -19.275  32.408 -47.673  1.00  3.20           C  
ATOM   4511  CG  GLU A 305     -18.872  33.707 -48.354  1.00  3.20           C  
ATOM   4512  CD  GLU A 305     -20.088  34.628 -48.471  1.00  3.20           C  
ATOM   4513  OE1 GLU A 305     -21.109  34.157 -48.951  1.00  3.20           O  
ATOM   4514  OE2 GLU A 305     -20.023  35.769 -48.069  1.00  3.20           O  
ATOM   4515  H   GLU A 305     -17.612  32.626 -45.712  1.00  3.20           H  
ATOM   4516  HA  GLU A 305     -20.312  33.487 -46.188  1.00  3.20           H  
ATOM   4517 1HB  GLU A 305     -18.425  31.719 -47.717  1.00  3.20           H  
ATOM   4518 2HB  GLU A 305     -20.093  31.958 -48.238  1.00  3.20           H  
ATOM   4519 1HG  GLU A 305     -18.103  34.200 -47.758  1.00  3.20           H  
ATOM   4520 2HG  GLU A 305     -18.466  33.498 -49.342  1.00  3.20           H  
ATOM   4521  N   TYR A 306     -19.886  30.457 -45.181  1.00  2.89           N  
ATOM   4522  CA  TYR A 306     -20.535  29.269 -44.693  1.00  2.89           C  
ATOM   4523  C   TYR A 306     -21.461  29.749 -43.563  1.00  2.89           C  
ATOM   4524  O   TYR A 306     -22.668  29.495 -43.588  1.00  2.89           O  
ATOM   4525  CB  TYR A 306     -19.408  28.329 -44.264  1.00  2.89           C  
ATOM   4526  CG  TYR A 306     -19.654  26.920 -43.941  1.00  2.89           C  
ATOM   4527  CD1 TYR A 306     -18.530  26.146 -43.646  1.00  2.89           C  
ATOM   4528  CD2 TYR A 306     -20.887  26.355 -43.979  1.00  2.89           C  
ATOM   4529  CE1 TYR A 306     -18.655  24.810 -43.395  1.00  2.89           C  
ATOM   4530  CE2 TYR A 306     -20.999  25.017 -43.728  1.00  2.89           C  
ATOM   4531  CZ  TYR A 306     -19.893  24.246 -43.442  1.00  2.89           C  
ATOM   4532  OH  TYR A 306     -20.034  22.911 -43.201  1.00  2.89           O  
ATOM   4533  H   TYR A 306     -18.869  30.508 -45.145  1.00  2.89           H  
ATOM   4534  HA  TYR A 306     -21.136  28.821 -45.484  1.00  2.89           H  
ATOM   4535 1HB  TYR A 306     -18.626  28.353 -45.017  1.00  2.89           H  
ATOM   4536 2HB  TYR A 306     -18.987  28.763 -43.374  1.00  2.89           H  
ATOM   4537  HD1 TYR A 306     -17.543  26.610 -43.628  1.00  2.89           H  
ATOM   4538  HD2 TYR A 306     -21.771  26.951 -44.214  1.00  2.89           H  
ATOM   4539  HE1 TYR A 306     -17.776  24.206 -43.172  1.00  2.89           H  
ATOM   4540  HE2 TYR A 306     -21.961  24.557 -43.752  1.00  2.89           H  
ATOM   4541  HH  TYR A 306     -19.180  22.531 -42.983  1.00  2.89           H  
ATOM   4542  N   ALA A 307     -20.905  30.515 -42.616  1.00  2.68           N  
ATOM   4543  CA  ALA A 307     -21.674  31.105 -41.525  1.00  2.68           C  
ATOM   4544  C   ALA A 307     -22.748  32.096 -42.004  1.00  2.68           C  
ATOM   4545  O   ALA A 307     -23.857  32.109 -41.463  1.00  2.68           O  
ATOM   4546  CB  ALA A 307     -20.734  31.820 -40.580  1.00  2.68           C  
ATOM   4547  H   ALA A 307     -19.903  30.700 -42.637  1.00  2.68           H  
ATOM   4548  HA  ALA A 307     -22.172  30.298 -40.993  1.00  2.68           H  
ATOM   4549 1HB  ALA A 307     -21.298  32.228 -39.744  1.00  2.68           H  
ATOM   4550 2HB  ALA A 307     -19.988  31.126 -40.209  1.00  2.68           H  
ATOM   4551 3HB  ALA A 307     -20.237  32.629 -41.114  1.00  2.68           H  
ATOM   4552  N   ARG A 308     -22.451  32.911 -43.030  1.00  2.57           N  
ATOM   4553  CA  ARG A 308     -23.426  33.894 -43.518  1.00  2.57           C  
ATOM   4554  C   ARG A 308     -24.673  33.202 -44.004  1.00  2.57           C  
ATOM   4555  O   ARG A 308     -25.782  33.685 -43.783  1.00  2.57           O  
ATOM   4556  CB  ARG A 308     -22.831  34.750 -44.639  1.00  2.57           C  
ATOM   4557  CG  ARG A 308     -21.798  35.779 -44.152  1.00  2.57           C  
ATOM   4558  CD  ARG A 308     -20.974  36.430 -45.176  1.00  2.57           C  
ATOM   4559  NE  ARG A 308     -20.069  37.381 -44.534  1.00  2.57           N  
ATOM   4560  CZ  ARG A 308     -18.924  37.867 -45.060  1.00  2.57           C  
ATOM   4561  NH1 ARG A 308     -18.510  37.499 -46.255  1.00  2.57           N  
ATOM   4562  NH2 ARG A 308     -18.199  38.723 -44.356  1.00  2.57           N  
ATOM   4563  H   ARG A 308     -21.518  32.891 -43.441  1.00  2.57           H  
ATOM   4564  HA  ARG A 308     -23.695  34.550 -42.692  1.00  2.57           H  
ATOM   4565 1HB  ARG A 308     -22.363  34.111 -45.374  1.00  2.57           H  
ATOM   4566 2HB  ARG A 308     -23.631  35.295 -45.139  1.00  2.57           H  
ATOM   4567 1HG  ARG A 308     -22.341  36.595 -43.727  1.00  2.57           H  
ATOM   4568 2HG  ARG A 308     -21.167  35.360 -43.393  1.00  2.57           H  
ATOM   4569 1HD  ARG A 308     -20.374  35.691 -45.672  1.00  2.57           H  
ATOM   4570 2HD  ARG A 308     -21.591  36.959 -45.900  1.00  2.57           H  
ATOM   4571  HE  ARG A 308     -20.329  37.698 -43.606  1.00  2.57           H  
ATOM   4572 1HH1 ARG A 308     -19.056  36.831 -46.821  1.00  2.57           H  
ATOM   4573 2HH1 ARG A 308     -17.652  37.871 -46.628  1.00  2.57           H  
ATOM   4574 1HH2 ARG A 308     -18.505  39.007 -43.435  1.00  2.57           H  
ATOM   4575 2HH2 ARG A 308     -17.340  39.090 -44.739  1.00  2.57           H  
ATOM   4576  N   LYS A 309     -24.499  32.050 -44.639  1.00  2.55           N  
ATOM   4577  CA  LYS A 309     -25.633  31.288 -45.111  1.00  2.55           C  
ATOM   4578  C   LYS A 309     -26.287  30.546 -43.953  1.00  2.55           C  
ATOM   4579  O   LYS A 309     -27.508  30.506 -43.839  1.00  2.55           O  
ATOM   4580  CB  LYS A 309     -25.211  30.330 -46.223  1.00  2.55           C  
ATOM   4581  CG  LYS A 309     -25.379  30.913 -47.659  1.00  2.55           C  
ATOM   4582  CD  LYS A 309     -24.303  31.966 -47.990  1.00  2.55           C  
ATOM   4583  CE  LYS A 309     -24.447  32.545 -49.422  1.00  2.55           C  
ATOM   4584  NZ  LYS A 309     -23.321  33.495 -49.737  1.00  2.55           N  
ATOM   4585  H   LYS A 309     -23.551  31.713 -44.823  1.00  2.55           H  
ATOM   4586  HA  LYS A 309     -26.364  31.968 -45.524  1.00  2.55           H  
ATOM   4587 1HB  LYS A 309     -24.151  30.081 -46.087  1.00  2.55           H  
ATOM   4588 2HB  LYS A 309     -25.767  29.399 -46.145  1.00  2.55           H  
ATOM   4589 1HG  LYS A 309     -25.329  30.108 -48.384  1.00  2.55           H  
ATOM   4590 2HG  LYS A 309     -26.353  31.387 -47.744  1.00  2.55           H  
ATOM   4591 1HD  LYS A 309     -24.352  32.785 -47.271  1.00  2.55           H  
ATOM   4592 2HD  LYS A 309     -23.315  31.508 -47.911  1.00  2.55           H  
ATOM   4593 1HE  LYS A 309     -24.435  31.733 -50.134  1.00  2.55           H  
ATOM   4594 2HE  LYS A 309     -25.396  33.080 -49.517  1.00  2.55           H  
ATOM   4595 1HZ  LYS A 309     -23.380  33.868 -50.687  1.00  2.55           H  
ATOM   4596 2HZ  LYS A 309     -23.312  34.267 -49.097  1.00  2.55           H  
ATOM   4597 3HZ  LYS A 309     -22.419  33.032 -49.654  1.00  2.55           H  
ATOM   4598  N   LEU A 310     -25.491  30.032 -43.020  1.00  2.61           N  
ATOM   4599  CA  LEU A 310     -26.084  29.259 -41.941  1.00  2.61           C  
ATOM   4600  C   LEU A 310     -26.640  30.097 -40.810  1.00  2.61           C  
ATOM   4601  O   LEU A 310     -27.302  29.589 -39.901  1.00  2.61           O  
ATOM   4602  CB  LEU A 310     -25.126  28.201 -41.468  1.00  2.61           C  
ATOM   4603  CG  LEU A 310     -24.886  27.215 -42.564  1.00  2.61           C  
ATOM   4604  CD1 LEU A 310     -23.987  26.143 -42.089  1.00  2.61           C  
ATOM   4605  CD2 LEU A 310     -26.205  26.765 -43.020  1.00  2.61           C  
ATOM   4606  H   LEU A 310     -24.476  30.096 -43.100  1.00  2.61           H  
ATOM   4607  HA  LEU A 310     -26.934  28.724 -42.366  1.00  2.61           H  
ATOM   4608 1HB  LEU A 310     -24.175  28.665 -41.204  1.00  2.61           H  
ATOM   4609 2HB  LEU A 310     -25.538  27.684 -40.603  1.00  2.61           H  
ATOM   4610  HG  LEU A 310     -24.378  27.689 -43.403  1.00  2.61           H  
ATOM   4611 1HD1 LEU A 310     -23.822  25.436 -42.882  1.00  2.61           H  
ATOM   4612 2HD1 LEU A 310     -23.049  26.588 -41.796  1.00  2.61           H  
ATOM   4613 3HD1 LEU A 310     -24.439  25.635 -41.242  1.00  2.61           H  
ATOM   4614 1HD2 LEU A 310     -26.105  26.045 -43.814  1.00  2.61           H  
ATOM   4615 2HD2 LEU A 310     -26.694  26.340 -42.177  1.00  2.61           H  
ATOM   4616 3HD2 LEU A 310     -26.788  27.607 -43.379  1.00  2.61           H  
ATOM   4617  N   ALA A 311     -26.471  31.407 -40.933  1.00  2.76           N  
ATOM   4618  CA  ALA A 311     -27.081  32.386 -40.056  1.00  2.76           C  
ATOM   4619  C   ALA A 311     -28.595  32.340 -40.254  1.00  2.76           C  
ATOM   4620  O   ALA A 311     -29.364  32.841 -39.436  1.00  2.76           O  
ATOM   4621  CB  ALA A 311     -26.566  33.760 -40.349  1.00  2.76           C  
ATOM   4622  H   ALA A 311     -25.839  31.740 -41.657  1.00  2.76           H  
ATOM   4623  HA  ALA A 311     -26.851  32.119 -39.025  1.00  2.76           H  
ATOM   4624 1HB  ALA A 311     -27.029  34.475 -39.677  1.00  2.76           H  
ATOM   4625 2HB  ALA A 311     -25.499  33.779 -40.218  1.00  2.76           H  
ATOM   4626 3HB  ALA A 311     -26.803  34.008 -41.379  1.00  2.76           H  
ATOM   4627  N   ALA A 312     -29.038  31.726 -41.358  1.00  2.95           N  
ATOM   4628  CA  ALA A 312     -30.442  31.592 -41.687  1.00  2.95           C  
ATOM   4629  C   ALA A 312     -31.115  30.549 -40.797  1.00  2.95           C  
ATOM   4630  O   ALA A 312     -31.509  29.472 -41.249  1.00  2.95           O  
ATOM   4631  CB  ALA A 312     -30.566  31.157 -43.126  1.00  2.95           C  
ATOM   4632  H   ALA A 312     -28.370  31.327 -42.020  1.00  2.95           H  
ATOM   4633  HA  ALA A 312     -30.928  32.551 -41.529  1.00  2.95           H  
ATOM   4634 1HB  ALA A 312     -31.614  31.058 -43.391  1.00  2.95           H  
ATOM   4635 2HB  ALA A 312     -30.087  31.872 -43.777  1.00  2.95           H  
ATOM   4636 3HB  ALA A 312     -30.070  30.191 -43.245  1.00  2.95           H  
ATOM   4637  N   TYR A 313     -31.241  30.891 -39.523  1.00  3.14           N  
ATOM   4638  CA  TYR A 313     -31.797  30.021 -38.499  1.00  3.14           C  
ATOM   4639  C   TYR A 313     -33.222  29.596 -38.785  1.00  3.14           C  
ATOM   4640  O   TYR A 313     -34.067  30.400 -39.184  1.00  3.14           O  
ATOM   4641  CB  TYR A 313     -31.726  30.685 -37.134  1.00  3.14           C  
ATOM   4642  CG  TYR A 313     -32.309  29.839 -36.019  1.00  3.14           C  
ATOM   4643  CD1 TYR A 313     -31.590  28.773 -35.509  1.00  3.14           C  
ATOM   4644  CD2 TYR A 313     -33.567  30.134 -35.508  1.00  3.14           C  
ATOM   4645  CE1 TYR A 313     -32.125  28.014 -34.500  1.00  3.14           C  
ATOM   4646  CE2 TYR A 313     -34.099  29.365 -34.493  1.00  3.14           C  
ATOM   4647  CZ  TYR A 313     -33.383  28.312 -33.987  1.00  3.14           C  
ATOM   4648  OH  TYR A 313     -33.915  27.555 -32.969  1.00  3.14           O  
ATOM   4649  H   TYR A 313     -30.868  31.800 -39.259  1.00  3.14           H  
ATOM   4650  HA  TYR A 313     -31.188  29.117 -38.464  1.00  3.14           H  
ATOM   4651 1HB  TYR A 313     -30.687  30.875 -36.900  1.00  3.14           H  
ATOM   4652 2HB  TYR A 313     -32.243  31.643 -37.156  1.00  3.14           H  
ATOM   4653  HD1 TYR A 313     -30.602  28.534 -35.906  1.00  3.14           H  
ATOM   4654  HD2 TYR A 313     -34.134  30.973 -35.911  1.00  3.14           H  
ATOM   4655  HE1 TYR A 313     -31.555  27.191 -34.109  1.00  3.14           H  
ATOM   4656  HE2 TYR A 313     -35.085  29.597 -34.090  1.00  3.14           H  
ATOM   4657  HH  TYR A 313     -34.791  27.889 -32.749  1.00  3.14           H  
ATOM   4658  N   HIS A 314     -33.460  28.315 -38.574  1.00  3.27           N  
ATOM   4659  CA  HIS A 314     -34.741  27.662 -38.757  1.00  3.27           C  
ATOM   4660  C   HIS A 314     -34.845  26.623 -37.633  1.00  3.27           C  
ATOM   4661  O   HIS A 314     -34.051  25.693 -37.561  1.00  3.27           O  
ATOM   4662  CB  HIS A 314     -34.767  27.093 -40.203  1.00  3.27           C  
ATOM   4663  CG  HIS A 314     -36.010  26.427 -40.718  1.00  3.27           C  
ATOM   4664  ND1 HIS A 314     -37.196  27.101 -40.912  1.00  3.27           N  
ATOM   4665  CD2 HIS A 314     -36.221  25.155 -41.148  1.00  3.27           C  
ATOM   4666  CE1 HIS A 314     -38.094  26.268 -41.421  1.00  3.27           C  
ATOM   4667  NE2 HIS A 314     -37.525  25.084 -41.576  1.00  3.27           N  
ATOM   4668  H   HIS A 314     -32.686  27.754 -38.251  1.00  3.27           H  
ATOM   4669  HA  HIS A 314     -35.555  28.378 -38.646  1.00  3.27           H  
ATOM   4670 1HB  HIS A 314     -34.555  27.919 -40.889  1.00  3.27           H  
ATOM   4671 2HB  HIS A 314     -33.968  26.400 -40.325  1.00  3.27           H  
ATOM   4672  HD1 HIS A 314     -37.360  28.069 -40.720  1.00  3.27           H  
ATOM   4673  HD2 HIS A 314     -35.579  24.273 -41.209  1.00  3.27           H  
ATOM   4674  HE1 HIS A 314     -39.103  26.612 -41.647  1.00  3.27           H  
ATOM   4675  N   ALA A 315     -35.811  26.771 -36.727  1.00  3.31           N  
ATOM   4676  CA  ALA A 315     -35.840  25.885 -35.554  1.00  3.31           C  
ATOM   4677  C   ALA A 315     -35.778  24.367 -35.876  1.00  3.31           C  
ATOM   4678  O   ALA A 315     -35.049  23.649 -35.187  1.00  3.31           O  
ATOM   4679  CB  ALA A 315     -37.049  26.200 -34.677  1.00  3.31           C  
ATOM   4680  H   ALA A 315     -36.481  27.524 -36.816  1.00  3.31           H  
ATOM   4681  HA  ALA A 315     -34.957  26.113 -34.966  1.00  3.31           H  
ATOM   4682 1HB  ALA A 315     -37.001  25.589 -33.776  1.00  3.31           H  
ATOM   4683 2HB  ALA A 315     -37.014  27.254 -34.399  1.00  3.31           H  
ATOM   4684 3HB  ALA A 315     -37.979  26.007 -35.171  1.00  3.31           H  
ATOM   4685  N   PRO A 316     -36.449  23.822 -36.913  1.00  3.22           N  
ATOM   4686  CA  PRO A 316     -36.414  22.410 -37.269  1.00  3.22           C  
ATOM   4687  C   PRO A 316     -35.014  21.826 -37.536  1.00  3.22           C  
ATOM   4688  O   PRO A 316     -34.869  20.606 -37.523  1.00  3.22           O  
ATOM   4689  CB  PRO A 316     -37.286  22.373 -38.527  1.00  3.22           C  
ATOM   4690  CG  PRO A 316     -38.232  23.523 -38.369  1.00  3.22           C  
ATOM   4691  CD  PRO A 316     -37.427  24.595 -37.721  1.00  3.22           C  
ATOM   4692  HA  PRO A 316     -36.901  21.842 -36.466  1.00  3.22           H  
ATOM   4693 1HB  PRO A 316     -36.653  22.502 -39.410  1.00  3.22           H  
ATOM   4694 2HB  PRO A 316     -37.788  21.399 -38.619  1.00  3.22           H  
ATOM   4695 1HG  PRO A 316     -38.627  23.825 -39.349  1.00  3.22           H  
ATOM   4696 2HG  PRO A 316     -39.097  23.222 -37.763  1.00  3.22           H  
ATOM   4697 1HD  PRO A 316     -36.943  25.144 -38.489  1.00  3.22           H  
ATOM   4698 2HD  PRO A 316     -38.084  25.204 -37.132  1.00  3.22           H  
ATOM   4699  N   ILE A 317     -34.008  22.661 -37.815  1.00  3.04           N  
ATOM   4700  CA  ILE A 317     -32.644  22.190 -38.089  1.00  3.04           C  
ATOM   4701  C   ILE A 317     -31.599  22.718 -37.094  1.00  3.04           C  
ATOM   4702  O   ILE A 317     -30.383  22.542 -37.290  1.00  3.04           O  
ATOM   4703  CB  ILE A 317     -32.231  22.554 -39.522  1.00  3.04           C  
ATOM   4704  CG1 ILE A 317     -32.519  24.038 -39.797  1.00  3.04           C  
ATOM   4705  CG2 ILE A 317     -32.973  21.685 -40.517  1.00  3.04           C  
ATOM   4706  CD1 ILE A 317     -31.637  25.058 -39.073  1.00  3.04           C  
ATOM   4707  H   ILE A 317     -34.159  23.671 -37.807  1.00  3.04           H  
ATOM   4708  HA  ILE A 317     -32.642  21.103 -38.016  1.00  3.04           H  
ATOM   4709  HB  ILE A 317     -31.175  22.389 -39.633  1.00  3.04           H  
ATOM   4710 1HG1 ILE A 317     -32.427  24.201 -40.858  1.00  3.04           H  
ATOM   4711 2HG1 ILE A 317     -33.550  24.225 -39.515  1.00  3.04           H  
ATOM   4712 1HG2 ILE A 317     -32.672  21.928 -41.525  1.00  3.04           H  
ATOM   4713 2HG2 ILE A 317     -32.752  20.634 -40.321  1.00  3.04           H  
ATOM   4714 3HG2 ILE A 317     -34.034  21.863 -40.409  1.00  3.04           H  
ATOM   4715 1HD1 ILE A 317     -31.936  26.056 -39.342  1.00  3.04           H  
ATOM   4716 2HD1 ILE A 317     -31.738  24.941 -38.012  1.00  3.04           H  
ATOM   4717 3HD1 ILE A 317     -30.640  24.938 -39.324  1.00  3.04           H  
ATOM   4718  N   ARG A 318     -32.082  23.311 -35.999  1.00  2.82           N  
ATOM   4719  CA  ARG A 318     -31.260  24.025 -35.025  1.00  2.82           C  
ATOM   4720  C   ARG A 318     -30.040  23.327 -34.434  1.00  2.82           C  
ATOM   4721  O   ARG A 318     -29.089  24.011 -34.047  1.00  2.82           O  
ATOM   4722  CB  ARG A 318     -32.151  24.474 -33.886  1.00  2.82           C  
ATOM   4723  CG  ARG A 318     -32.770  23.365 -33.056  1.00  2.82           C  
ATOM   4724  CD  ARG A 318     -33.823  23.916 -32.163  1.00  2.82           C  
ATOM   4725  NE  ARG A 318     -34.465  22.897 -31.344  1.00  2.82           N  
ATOM   4726  CZ  ARG A 318     -35.475  22.106 -31.764  1.00  2.82           C  
ATOM   4727  NH1 ARG A 318     -35.919  22.203 -32.996  1.00  2.82           N  
ATOM   4728  NH2 ARG A 318     -36.017  21.229 -30.933  1.00  2.82           N  
ATOM   4729  H   ARG A 318     -33.097  23.343 -35.862  1.00  2.82           H  
ATOM   4730  HA  ARG A 318     -30.919  24.925 -35.530  1.00  2.82           H  
ATOM   4731 1HB  ARG A 318     -31.581  25.098 -33.204  1.00  2.82           H  
ATOM   4732 2HB  ARG A 318     -32.959  25.076 -34.283  1.00  2.82           H  
ATOM   4733 1HG  ARG A 318     -33.219  22.620 -33.714  1.00  2.82           H  
ATOM   4734 2HG  ARG A 318     -32.007  22.896 -32.438  1.00  2.82           H  
ATOM   4735 1HD  ARG A 318     -33.380  24.652 -31.503  1.00  2.82           H  
ATOM   4736 2HD  ARG A 318     -34.588  24.399 -32.768  1.00  2.82           H  
ATOM   4737  HE  ARG A 318     -34.151  22.789 -30.393  1.00  2.82           H  
ATOM   4738 1HH1 ARG A 318     -35.473  22.862 -33.656  1.00  2.82           H  
ATOM   4739 2HH1 ARG A 318     -36.668  21.611 -33.314  1.00  2.82           H  
ATOM   4740 1HH2 ARG A 318     -35.675  21.154 -29.985  1.00  2.82           H  
ATOM   4741 2HH2 ARG A 318     -36.771  20.637 -31.247  1.00  2.82           H  
ATOM   4742  N   PHE A 319     -30.010  21.999 -34.405  1.00  2.62           N  
ATOM   4743  CA  PHE A 319     -28.882  21.270 -33.817  1.00  2.62           C  
ATOM   4744  C   PHE A 319     -27.543  21.756 -34.360  1.00  2.62           C  
ATOM   4745  O   PHE A 319     -26.606  22.033 -33.609  1.00  2.62           O  
ATOM   4746  CB  PHE A 319     -29.010  19.766 -34.127  1.00  2.62           C  
ATOM   4747  CG  PHE A 319     -27.854  18.859 -33.637  1.00  2.62           C  
ATOM   4748  CD1 PHE A 319     -27.827  18.360 -32.336  1.00  2.62           C  
ATOM   4749  CD2 PHE A 319     -26.812  18.496 -34.490  1.00  2.62           C  
ATOM   4750  CE1 PHE A 319     -26.798  17.525 -31.912  1.00  2.62           C  
ATOM   4751  CE2 PHE A 319     -25.788  17.670 -34.054  1.00  2.62           C  
ATOM   4752  CZ  PHE A 319     -25.785  17.185 -32.774  1.00  2.62           C  
ATOM   4753  H   PHE A 319     -30.796  21.485 -34.778  1.00  2.62           H  
ATOM   4754  HA  PHE A 319     -28.897  21.422 -32.737  1.00  2.62           H  
ATOM   4755 1HB  PHE A 319     -29.934  19.398 -33.689  1.00  2.62           H  
ATOM   4756 2HB  PHE A 319     -29.102  19.632 -35.206  1.00  2.62           H  
ATOM   4757  HD1 PHE A 319     -28.632  18.626 -31.651  1.00  2.62           H  
ATOM   4758  HD2 PHE A 319     -26.810  18.875 -35.508  1.00  2.62           H  
ATOM   4759  HE1 PHE A 319     -26.793  17.139 -30.895  1.00  2.62           H  
ATOM   4760  HE2 PHE A 319     -24.982  17.397 -34.716  1.00  2.62           H  
ATOM   4761  HZ  PHE A 319     -24.976  16.531 -32.446  1.00  2.62           H  
ATOM   4762  N   GLY A 320     -27.452  21.870 -35.676  1.00  2.49           N  
ATOM   4763  CA  GLY A 320     -26.173  22.170 -36.306  1.00  2.49           C  
ATOM   4764  C   GLY A 320     -25.897  23.664 -36.426  1.00  2.49           C  
ATOM   4765  O   GLY A 320     -24.945  24.081 -37.083  1.00  2.49           O  
ATOM   4766  H   GLY A 320     -28.295  21.759 -36.240  1.00  2.49           H  
ATOM   4767 1HA  GLY A 320     -25.380  21.710 -35.716  1.00  2.49           H  
ATOM   4768 2HA  GLY A 320     -26.132  21.693 -37.275  1.00  2.49           H  
ATOM   4769  N   THR A 321     -26.747  24.483 -35.817  1.00  2.44           N  
ATOM   4770  CA  THR A 321     -26.587  25.916 -35.901  1.00  2.44           C  
ATOM   4771  C   THR A 321     -26.286  26.453 -34.516  1.00  2.44           C  
ATOM   4772  O   THR A 321     -26.162  27.665 -34.334  1.00  2.44           O  
ATOM   4773  CB  THR A 321     -27.860  26.596 -36.437  1.00  2.44           C  
ATOM   4774  OG1 THR A 321     -28.937  26.367 -35.524  1.00  2.44           O  
ATOM   4775  CG2 THR A 321     -28.240  26.012 -37.778  1.00  2.44           C  
ATOM   4776  H   THR A 321     -27.527  24.117 -35.270  1.00  2.44           H  
ATOM   4777  HA  THR A 321     -25.749  26.156 -36.557  1.00  2.44           H  
ATOM   4778  HB  THR A 321     -27.691  27.668 -36.543  1.00  2.44           H  
ATOM   4779  HG1 THR A 321     -28.814  25.498 -35.075  1.00  2.44           H  
ATOM   4780 1HG2 THR A 321     -29.144  26.499 -38.140  1.00  2.44           H  
ATOM   4781 2HG2 THR A 321     -27.430  26.172 -38.488  1.00  2.44           H  
ATOM   4782 3HG2 THR A 321     -28.422  24.944 -37.662  1.00  2.44           H  
ATOM   4783  N   ILE A 322     -26.145  25.561 -33.530  1.00  2.48           N  
ATOM   4784  CA  ILE A 322     -25.941  25.978 -32.144  1.00  2.48           C  
ATOM   4785  C   ILE A 322     -24.727  26.885 -31.938  1.00  2.48           C  
ATOM   4786  O   ILE A 322     -24.723  27.750 -31.065  1.00  2.48           O  
ATOM   4787  CB  ILE A 322     -25.863  24.747 -31.237  1.00  2.48           C  
ATOM   4788  CG1 ILE A 322     -25.951  25.184 -29.768  1.00  2.48           C  
ATOM   4789  CG2 ILE A 322     -24.587  23.936 -31.516  1.00  2.48           C  
ATOM   4790  CD1 ILE A 322     -27.274  25.834 -29.412  1.00  2.48           C  
ATOM   4791  H   ILE A 322     -26.221  24.553 -33.723  1.00  2.48           H  
ATOM   4792  HA  ILE A 322     -26.828  26.540 -31.843  1.00  2.48           H  
ATOM   4793  HB  ILE A 322     -26.726  24.106 -31.443  1.00  2.48           H  
ATOM   4794 1HG1 ILE A 322     -25.814  24.309 -29.135  1.00  2.48           H  
ATOM   4795 2HG1 ILE A 322     -25.147  25.892 -29.558  1.00  2.48           H  
ATOM   4796 1HG2 ILE A 322     -24.578  23.055 -30.877  1.00  2.48           H  
ATOM   4797 2HG2 ILE A 322     -24.579  23.625 -32.563  1.00  2.48           H  
ATOM   4798 3HG2 ILE A 322     -23.711  24.532 -31.301  1.00  2.48           H  
ATOM   4799 1HD1 ILE A 322     -27.268  26.115 -28.359  1.00  2.48           H  
ATOM   4800 2HD1 ILE A 322     -27.408  26.723 -30.024  1.00  2.48           H  
ATOM   4801 3HD1 ILE A 322     -28.086  25.135 -29.599  1.00  2.48           H  
ATOM   4802  N   VAL A 323     -23.706  26.694 -32.770  1.00  2.62           N  
ATOM   4803  CA  VAL A 323     -22.478  27.474 -32.737  1.00  2.62           C  
ATOM   4804  C   VAL A 323     -22.675  28.944 -33.146  1.00  2.62           C  
ATOM   4805  O   VAL A 323     -21.837  29.798 -32.840  1.00  2.62           O  
ATOM   4806  CB  VAL A 323     -21.428  26.799 -33.636  1.00  2.62           C  
ATOM   4807  CG1 VAL A 323     -21.102  25.410 -33.113  1.00  2.62           C  
ATOM   4808  CG2 VAL A 323     -21.984  26.672 -35.041  1.00  2.62           C  
ATOM   4809  H   VAL A 323     -23.796  25.962 -33.457  1.00  2.62           H  
ATOM   4810  HA  VAL A 323     -22.103  27.457 -31.711  1.00  2.62           H  
ATOM   4811  HB  VAL A 323     -20.515  27.393 -33.636  1.00  2.62           H  
ATOM   4812 1HG1 VAL A 323     -20.351  24.943 -33.750  1.00  2.62           H  
ATOM   4813 2HG1 VAL A 323     -20.711  25.489 -32.099  1.00  2.62           H  
ATOM   4814 3HG1 VAL A 323     -22.004  24.803 -33.110  1.00  2.62           H  
ATOM   4815 1HG2 VAL A 323     -21.257  26.195 -35.687  1.00  2.62           H  
ATOM   4816 2HG2 VAL A 323     -22.897  26.072 -35.027  1.00  2.62           H  
ATOM   4817 3HG2 VAL A 323     -22.207  27.661 -35.418  1.00  2.62           H  
ATOM   4818  N   SER A 324     -23.764  29.229 -33.864  1.00  2.84           N  
ATOM   4819  CA  SER A 324     -24.098  30.576 -34.320  1.00  2.84           C  
ATOM   4820  C   SER A 324     -25.316  31.142 -33.592  1.00  2.84           C  
ATOM   4821  O   SER A 324     -25.378  32.330 -33.258  1.00  2.84           O  
ATOM   4822  CB  SER A 324     -24.403  30.549 -35.810  1.00  2.84           C  
ATOM   4823  OG  SER A 324     -23.268  30.273 -36.580  1.00  2.84           O  
ATOM   4824  H   SER A 324     -24.422  28.484 -34.070  1.00  2.84           H  
ATOM   4825  HA  SER A 324     -23.245  31.232 -34.133  1.00  2.84           H  
ATOM   4826 1HB  SER A 324     -25.157  29.780 -35.993  1.00  2.84           H  
ATOM   4827 2HB  SER A 324     -24.833  31.503 -36.120  1.00  2.84           H  
ATOM   4828  HG  SER A 324     -22.885  31.176 -36.746  1.00  2.84           H  
ATOM   4829  N   ARG A 325     -26.266  30.256 -33.304  1.00  3.15           N  
ATOM   4830  CA  ARG A 325     -27.587  30.571 -32.764  1.00  3.15           C  
ATOM   4831  C   ARG A 325     -27.610  31.582 -31.630  1.00  3.15           C  
ATOM   4832  O   ARG A 325     -28.510  32.417 -31.580  1.00  3.15           O  
ATOM   4833  CB  ARG A 325     -28.246  29.291 -32.286  1.00  3.15           C  
ATOM   4834  CG  ARG A 325     -29.645  29.427 -31.769  1.00  3.15           C  
ATOM   4835  CD  ARG A 325     -30.173  28.100 -31.361  1.00  3.15           C  
ATOM   4836  NE  ARG A 325     -31.507  28.190 -30.808  1.00  3.15           N  
ATOM   4837  CZ  ARG A 325     -32.097  27.225 -30.084  1.00  3.15           C  
ATOM   4838  NH1 ARG A 325     -31.452  26.110 -29.824  1.00  3.15           N  
ATOM   4839  NH2 ARG A 325     -33.323  27.401 -29.626  1.00  3.15           N  
ATOM   4840  H   ARG A 325     -26.103  29.291 -33.557  1.00  3.15           H  
ATOM   4841  HA  ARG A 325     -28.189  30.970 -33.582  1.00  3.15           H  
ATOM   4842 1HB  ARG A 325     -28.266  28.568 -33.099  1.00  3.15           H  
ATOM   4843 2HB  ARG A 325     -27.642  28.864 -31.483  1.00  3.15           H  
ATOM   4844 1HG  ARG A 325     -29.653  30.087 -30.904  1.00  3.15           H  
ATOM   4845 2HG  ARG A 325     -30.289  29.836 -32.550  1.00  3.15           H  
ATOM   4846 1HD  ARG A 325     -30.204  27.445 -32.225  1.00  3.15           H  
ATOM   4847 2HD  ARG A 325     -29.526  27.666 -30.618  1.00  3.15           H  
ATOM   4848  HE  ARG A 325     -32.032  29.035 -30.988  1.00  3.15           H  
ATOM   4849 1HH1 ARG A 325     -30.514  25.978 -30.169  1.00  3.15           H  
ATOM   4850 2HH1 ARG A 325     -31.895  25.388 -29.272  1.00  3.15           H  
ATOM   4851 1HH2 ARG A 325     -33.816  28.261 -29.824  1.00  3.15           H  
ATOM   4852 2HH2 ARG A 325     -33.768  26.679 -29.078  1.00  3.15           H  
ATOM   4853  N   PHE A 326     -26.669  31.498 -30.696  1.00  3.52           N  
ATOM   4854  CA  PHE A 326     -26.683  32.422 -29.569  1.00  3.52           C  
ATOM   4855  C   PHE A 326     -25.461  33.329 -29.448  1.00  3.52           C  
ATOM   4856  O   PHE A 326     -25.234  33.881 -28.373  1.00  3.52           O  
ATOM   4857  CB  PHE A 326     -26.828  31.673 -28.253  1.00  3.52           C  
ATOM   4858  CG  PHE A 326     -28.097  30.893 -28.103  1.00  3.52           C  
ATOM   4859  CD1 PHE A 326     -28.093  29.511 -28.188  1.00  3.52           C  
ATOM   4860  CD2 PHE A 326     -29.299  31.543 -27.871  1.00  3.52           C  
ATOM   4861  CE1 PHE A 326     -29.260  28.798 -28.024  1.00  3.52           C  
ATOM   4862  CE2 PHE A 326     -30.465  30.830 -27.718  1.00  3.52           C  
ATOM   4863  CZ  PHE A 326     -30.444  29.456 -27.789  1.00  3.52           C  
ATOM   4864  H   PHE A 326     -25.941  30.798 -30.780  1.00  3.52           H  
ATOM   4865  HA  PHE A 326     -27.554  33.067 -29.679  1.00  3.52           H  
ATOM   4866 1HB  PHE A 326     -25.995  30.979 -28.147  1.00  3.52           H  
ATOM   4867 2HB  PHE A 326     -26.770  32.380 -27.429  1.00  3.52           H  
ATOM   4868  HD1 PHE A 326     -27.153  28.990 -28.372  1.00  3.52           H  
ATOM   4869  HD2 PHE A 326     -29.316  32.631 -27.809  1.00  3.52           H  
ATOM   4870  HE1 PHE A 326     -29.247  27.712 -28.081  1.00  3.52           H  
ATOM   4871  HE2 PHE A 326     -31.404  31.350 -27.536  1.00  3.52           H  
ATOM   4872  HZ  PHE A 326     -31.365  28.892 -27.661  1.00  3.52           H  
ATOM   4873  N   LYS A 327     -24.718  33.573 -30.532  1.00  3.90           N  
ATOM   4874  CA  LYS A 327     -23.480  34.379 -30.423  1.00  3.90           C  
ATOM   4875  C   LYS A 327     -23.670  35.708 -29.657  1.00  3.90           C  
ATOM   4876  O   LYS A 327     -22.768  36.131 -28.936  1.00  3.90           O  
ATOM   4877  CB  LYS A 327     -22.845  34.632 -31.801  1.00  3.90           C  
ATOM   4878  CG  LYS A 327     -21.480  35.291 -31.755  1.00  3.90           C  
ATOM   4879  CD  LYS A 327     -20.956  35.513 -33.156  1.00  3.90           C  
ATOM   4880  CE  LYS A 327     -20.590  34.190 -33.804  1.00  3.90           C  
ATOM   4881  NZ  LYS A 327     -20.028  34.376 -35.147  1.00  3.90           N  
ATOM   4882  H   LYS A 327     -24.973  33.147 -31.427  1.00  3.90           H  
ATOM   4883  HA  LYS A 327     -22.758  33.791 -29.855  1.00  3.90           H  
ATOM   4884 1HB  LYS A 327     -22.769  33.692 -32.355  1.00  3.90           H  
ATOM   4885 2HB  LYS A 327     -23.445  35.301 -32.381  1.00  3.90           H  
ATOM   4886 1HG  LYS A 327     -21.558  36.253 -31.245  1.00  3.90           H  
ATOM   4887 2HG  LYS A 327     -20.786  34.657 -31.206  1.00  3.90           H  
ATOM   4888 1HD  LYS A 327     -21.726  35.995 -33.764  1.00  3.90           H  
ATOM   4889 2HD  LYS A 327     -20.078  36.156 -33.131  1.00  3.90           H  
ATOM   4890 1HE  LYS A 327     -19.857  33.678 -33.183  1.00  3.90           H  
ATOM   4891 2HE  LYS A 327     -21.485  33.569 -33.883  1.00  3.90           H  
ATOM   4892 1HZ  LYS A 327     -19.824  33.485 -35.561  1.00  3.90           H  
ATOM   4893 2HZ  LYS A 327     -20.729  34.835 -35.755  1.00  3.90           H  
ATOM   4894 3HZ  LYS A 327     -19.205  34.932 -35.118  1.00  3.90           H  
ATOM   4895  N   ASP A 328     -24.813  36.381 -29.830  1.00  4.19           N  
ATOM   4896  CA  ASP A 328     -25.089  37.616 -29.096  1.00  4.19           C  
ATOM   4897  C   ASP A 328     -26.574  37.605 -28.716  1.00  4.19           C  
ATOM   4898  O   ASP A 328     -27.236  38.643 -28.662  1.00  4.19           O  
ATOM   4899  CB  ASP A 328     -24.704  38.856 -29.925  1.00  4.19           C  
ATOM   4900  CG  ASP A 328     -24.584  40.174 -29.087  1.00  4.19           C  
ATOM   4901  OD1 ASP A 328     -24.350  40.072 -27.917  1.00  4.19           O  
ATOM   4902  OD2 ASP A 328     -24.637  41.259 -29.660  1.00  4.19           O  
ATOM   4903  H   ASP A 328     -25.517  36.002 -30.443  1.00  4.19           H  
ATOM   4904  HA  ASP A 328     -24.502  37.621 -28.177  1.00  4.19           H  
ATOM   4905 1HB  ASP A 328     -23.754  38.668 -30.425  1.00  4.19           H  
ATOM   4906 2HB  ASP A 328     -25.453  39.007 -30.708  1.00  4.19           H  
ATOM   4907  N   ALA A 329     -27.050  36.385 -28.428  1.00  4.32           N  
ATOM   4908  CA  ALA A 329     -28.418  36.024 -28.029  1.00  4.32           C  
ATOM   4909  C   ALA A 329     -29.514  36.822 -28.760  1.00  4.32           C  
ATOM   4910  O   ALA A 329     -29.329  37.271 -29.889  1.00  4.32           O  
ATOM   4911  CB  ALA A 329     -28.544  36.205 -26.530  1.00  4.32           C  
ATOM   4912  H   ALA A 329     -26.376  35.616 -28.462  1.00  4.32           H  
ATOM   4913  HA  ALA A 329     -28.564  34.972 -28.269  1.00  4.32           H  
ATOM   4914 1HB  ALA A 329     -29.518  35.884 -26.186  1.00  4.32           H  
ATOM   4915 2HB  ALA A 329     -27.782  35.599 -26.038  1.00  4.32           H  
ATOM   4916 3HB  ALA A 329     -28.393  37.256 -26.281  1.00  4.32           H  
ATOM   4917  N   ALA A 330     -30.651  37.048 -28.103  1.00  4.22           N  
ATOM   4918  CA  ALA A 330     -31.725  37.787 -28.752  1.00  4.22           C  
ATOM   4919  C   ALA A 330     -31.922  37.267 -30.185  1.00  4.22           C  
ATOM   4920  O   ALA A 330     -32.054  36.064 -30.411  1.00  4.22           O  
ATOM   4921  CB  ALA A 330     -31.403  39.278 -28.732  1.00  4.22           C  
ATOM   4922  H   ALA A 330     -30.790  36.696 -27.170  1.00  4.22           H  
ATOM   4923  HA  ALA A 330     -32.648  37.612 -28.202  1.00  4.22           H  
ATOM   4924 1HB  ALA A 330     -32.208  39.848 -29.191  1.00  4.22           H  
ATOM   4925 2HB  ALA A 330     -31.285  39.601 -27.701  1.00  4.22           H  
ATOM   4926 3HB  ALA A 330     -30.478  39.452 -29.259  1.00  4.22           H  
ATOM   4927  N   TYR A 331     -31.939  38.196 -31.131  1.00  3.90           N  
ATOM   4928  CA  TYR A 331     -32.050  37.971 -32.565  1.00  3.90           C  
ATOM   4929  C   TYR A 331     -30.876  38.638 -33.267  1.00  3.90           C  
ATOM   4930  O   TYR A 331     -30.934  38.969 -34.451  1.00  3.90           O  
ATOM   4931  CB  TYR A 331     -33.385  38.505 -33.044  1.00  3.90           C  
ATOM   4932  CG  TYR A 331     -33.609  39.913 -32.589  1.00  3.90           C  
ATOM   4933  CD1 TYR A 331     -33.119  40.970 -33.306  1.00  3.90           C  
ATOM   4934  CD2 TYR A 331     -34.303  40.130 -31.410  1.00  3.90           C  
ATOM   4935  CE1 TYR A 331     -33.328  42.260 -32.857  1.00  3.90           C  
ATOM   4936  CE2 TYR A 331     -34.508  41.410 -30.957  1.00  3.90           C  
ATOM   4937  CZ  TYR A 331     -34.023  42.475 -31.678  1.00  3.90           C  
ATOM   4938  OH  TYR A 331     -34.232  43.757 -31.231  1.00  3.90           O  
ATOM   4939  H   TYR A 331     -31.844  39.154 -30.846  1.00  3.90           H  
ATOM   4940  HA  TYR A 331     -31.997  36.901 -32.761  1.00  3.90           H  
ATOM   4941 1HB  TYR A 331     -33.428  38.483 -34.134  1.00  3.90           H  
ATOM   4942 2HB  TYR A 331     -34.194  37.884 -32.661  1.00  3.90           H  
ATOM   4943  HD1 TYR A 331     -32.573  40.786 -34.223  1.00  3.90           H  
ATOM   4944  HD2 TYR A 331     -34.686  39.285 -30.838  1.00  3.90           H  
ATOM   4945  HE1 TYR A 331     -32.947  43.101 -33.419  1.00  3.90           H  
ATOM   4946  HE2 TYR A 331     -35.054  41.580 -30.028  1.00  3.90           H  
ATOM   4947  HH  TYR A 331     -34.782  43.735 -30.444  1.00  3.90           H  
ATOM   4948  N   MET A 332     -29.831  38.890 -32.487  1.00  3.47           N  
ATOM   4949  CA  MET A 332     -28.667  39.632 -32.924  1.00  3.47           C  
ATOM   4950  C   MET A 332     -27.467  38.842 -33.552  1.00  3.47           C  
ATOM   4951  O   MET A 332     -26.764  39.419 -34.384  1.00  3.47           O  
ATOM   4952  CB  MET A 332     -28.219  40.444 -31.721  1.00  3.47           C  
ATOM   4953  CG  MET A 332     -29.304  41.416 -31.215  1.00  3.47           C  
ATOM   4954  SD  MET A 332     -29.837  42.675 -32.362  1.00  3.47           S  
ATOM   4955  CE  MET A 332     -28.476  43.785 -32.290  1.00  3.47           C  
ATOM   4956  H   MET A 332     -29.843  38.523 -31.531  1.00  3.47           H  
ATOM   4957  HA  MET A 332     -29.007  40.335 -33.684  1.00  3.47           H  
ATOM   4958 1HB  MET A 332     -27.967  39.772 -30.895  1.00  3.47           H  
ATOM   4959 2HB  MET A 332     -27.321  41.017 -31.964  1.00  3.47           H  
ATOM   4960 1HG  MET A 332     -30.176  40.848 -30.946  1.00  3.47           H  
ATOM   4961 2HG  MET A 332     -28.933  41.891 -30.331  1.00  3.47           H  
ATOM   4962 1HE  MET A 332     -28.644  44.625 -32.964  1.00  3.47           H  
ATOM   4963 2HE  MET A 332     -28.357  44.153 -31.281  1.00  3.47           H  
ATOM   4964 3HE  MET A 332     -27.585  43.257 -32.575  1.00  3.47           H  
ATOM   4965  N   PRO A 333     -27.186  37.536 -33.266  1.00  3.03           N  
ATOM   4966  CA  PRO A 333     -26.039  36.812 -33.789  1.00  3.03           C  
ATOM   4967  C   PRO A 333     -26.105  36.691 -35.285  1.00  3.03           C  
ATOM   4968  O   PRO A 333     -25.090  36.509 -35.960  1.00  3.03           O  
ATOM   4969  CB  PRO A 333     -26.182  35.450 -33.143  1.00  3.03           C  
ATOM   4970  CG  PRO A 333     -27.579  35.324 -32.794  1.00  3.03           C  
ATOM   4971  CD  PRO A 333     -28.016  36.681 -32.429  1.00  3.03           C  
ATOM   4972  HA  PRO A 333     -25.109  37.312 -33.472  1.00  3.03           H  
ATOM   4973 1HB  PRO A 333     -25.843  34.675 -33.839  1.00  3.03           H  
ATOM   4974 2HB  PRO A 333     -25.587  35.396 -32.285  1.00  3.03           H  
ATOM   4975 1HG  PRO A 333     -28.147  34.881 -33.616  1.00  3.03           H  
ATOM   4976 2HG  PRO A 333     -27.681  34.643 -31.947  1.00  3.03           H  
ATOM   4977 1HD  PRO A 333     -29.057  36.648 -32.650  1.00  3.03           H  
ATOM   4978 2HD  PRO A 333     -27.763  36.856 -31.407  1.00  3.03           H  
ATOM   4979  N   TYR A 334     -27.307  36.842 -35.801  1.00  2.64           N  
ATOM   4980  CA  TYR A 334     -27.573  36.733 -37.199  1.00  2.64           C  
ATOM   4981  C   TYR A 334     -26.965  37.938 -37.888  1.00  2.64           C  
ATOM   4982  O   TYR A 334     -26.449  37.840 -38.990  1.00  2.64           O  
ATOM   4983  CB  TYR A 334     -29.071  36.665 -37.353  1.00  2.64           C  
ATOM   4984  CG  TYR A 334     -29.583  35.503 -36.552  1.00  2.64           C  
ATOM   4985  CD1 TYR A 334     -30.576  35.705 -35.605  1.00  2.64           C  
ATOM   4986  CD2 TYR A 334     -29.009  34.255 -36.694  1.00  2.64           C  
ATOM   4987  CE1 TYR A 334     -31.010  34.658 -34.823  1.00  2.64           C  
ATOM   4988  CE2 TYR A 334     -29.436  33.207 -35.908  1.00  2.64           C  
ATOM   4989  CZ  TYR A 334     -30.440  33.406 -34.975  1.00  2.64           C  
ATOM   4990  OH  TYR A 334     -30.876  32.369 -34.189  1.00  2.64           O  
ATOM   4991  H   TYR A 334     -28.090  37.006 -35.188  1.00  2.64           H  
ATOM   4992  HA  TYR A 334     -27.109  35.827 -37.590  1.00  2.64           H  
ATOM   4993 1HB  TYR A 334     -29.529  37.585 -36.977  1.00  2.64           H  
ATOM   4994 2HB  TYR A 334     -29.352  36.542 -38.391  1.00  2.64           H  
ATOM   4995  HD1 TYR A 334     -31.014  36.692 -35.482  1.00  2.64           H  
ATOM   4996  HD2 TYR A 334     -28.214  34.100 -37.421  1.00  2.64           H  
ATOM   4997  HE1 TYR A 334     -31.793  34.817 -34.082  1.00  2.64           H  
ATOM   4998  HE2 TYR A 334     -28.978  32.226 -36.024  1.00  2.64           H  
ATOM   4999  HH  TYR A 334     -31.513  32.702 -33.551  1.00  2.64           H  
ATOM   5000  N   LEU A 335     -26.953  39.084 -37.207  1.00  2.36           N  
ATOM   5001  CA  LEU A 335     -26.337  40.271 -37.765  1.00  2.36           C  
ATOM   5002  C   LEU A 335     -24.862  40.053 -37.921  1.00  2.36           C  
ATOM   5003  O   LEU A 335     -24.227  40.462 -38.898  1.00  2.36           O  
ATOM   5004  CB  LEU A 335     -26.468  41.446 -36.812  1.00  2.36           C  
ATOM   5005  CG  LEU A 335     -27.762  42.053 -36.620  1.00  2.36           C  
ATOM   5006  CD1 LEU A 335     -27.641  42.926 -35.454  1.00  2.36           C  
ATOM   5007  CD2 LEU A 335     -28.090  42.872 -37.854  1.00  2.36           C  
ATOM   5008  H   LEU A 335     -27.326  39.131 -36.264  1.00  2.36           H  
ATOM   5009  HA  LEU A 335     -26.793  40.483 -38.726  1.00  2.36           H  
ATOM   5010 1HB  LEU A 335     -26.076  41.170 -35.846  1.00  2.36           H  
ATOM   5011 2HB  LEU A 335     -25.828  42.235 -37.200  1.00  2.36           H  
ATOM   5012  HG  LEU A 335     -28.530  41.305 -36.428  1.00  2.36           H  
ATOM   5013 1HD1 LEU A 335     -28.571  43.435 -35.266  1.00  2.36           H  
ATOM   5014 2HD1 LEU A 335     -27.376  42.304 -34.605  1.00  2.36           H  
ATOM   5015 3HD1 LEU A 335     -26.863  43.642 -35.629  1.00  2.36           H  
ATOM   5016 1HD2 LEU A 335     -29.025  43.387 -37.721  1.00  2.36           H  
ATOM   5017 2HD2 LEU A 335     -27.296  43.611 -38.014  1.00  2.36           H  
ATOM   5018 3HD2 LEU A 335     -28.157  42.214 -38.712  1.00  2.36           H  
ATOM   5019  N   ILE A 336     -24.302  39.353 -36.950  1.00  2.19           N  
ATOM   5020  CA  ILE A 336     -22.868  39.187 -36.963  1.00  2.19           C  
ATOM   5021  C   ILE A 336     -22.452  38.167 -37.991  1.00  2.19           C  
ATOM   5022  O   ILE A 336     -21.627  38.454 -38.862  1.00  2.19           O  
ATOM   5023  CB  ILE A 336     -22.395  38.794 -35.565  1.00  2.19           C  
ATOM   5024  CG1 ILE A 336     -22.828  39.874 -34.689  1.00  2.19           C  
ATOM   5025  CG2 ILE A 336     -20.881  38.631 -35.510  1.00  2.19           C  
ATOM   5026  CD1 ILE A 336     -22.277  41.150 -35.180  1.00  2.19           C  
ATOM   5027  H   ILE A 336     -24.886  39.020 -36.177  1.00  2.19           H  
ATOM   5028  HA  ILE A 336     -22.408  40.138 -37.233  1.00  2.19           H  
ATOM   5029  HB  ILE A 336     -22.888  37.873 -35.251  1.00  2.19           H  
ATOM   5030 1HG1 ILE A 336     -23.923  39.931 -34.691  1.00  2.19           H  
ATOM   5031 2HG1 ILE A 336     -22.495  39.686 -33.674  1.00  2.19           H  
ATOM   5032 1HG2 ILE A 336     -20.584  38.385 -34.494  1.00  2.19           H  
ATOM   5033 2HG2 ILE A 336     -20.580  37.829 -36.184  1.00  2.19           H  
ATOM   5034 3HG2 ILE A 336     -20.398  39.564 -35.815  1.00  2.19           H  
ATOM   5035 1HD1 ILE A 336     -22.609  41.964 -34.563  1.00  2.19           H  
ATOM   5036 2HD1 ILE A 336     -21.194  41.099 -35.185  1.00  2.19           H  
ATOM   5037 3HD1 ILE A 336     -22.619  41.303 -36.185  1.00  2.19           H  
ATOM   5038  N   ASP A 337     -23.078  37.009 -37.984  1.00  2.11           N  
ATOM   5039  CA  ASP A 337     -22.703  36.041 -38.992  1.00  2.11           C  
ATOM   5040  C   ASP A 337     -23.021  36.519 -40.406  1.00  2.11           C  
ATOM   5041  O   ASP A 337     -22.280  36.206 -41.329  1.00  2.11           O  
ATOM   5042  CB  ASP A 337     -23.263  34.660 -38.693  1.00  2.11           C  
ATOM   5043  CG  ASP A 337     -22.473  33.943 -37.563  1.00  2.11           C  
ATOM   5044  OD1 ASP A 337     -21.413  34.426 -37.176  1.00  2.11           O  
ATOM   5045  OD2 ASP A 337     -22.896  32.903 -37.129  1.00  2.11           O  
ATOM   5046  H   ASP A 337     -23.793  36.806 -37.285  1.00  2.11           H  
ATOM   5047  HA  ASP A 337     -21.622  35.929 -38.940  1.00  2.11           H  
ATOM   5048 1HB  ASP A 337     -24.304  34.758 -38.376  1.00  2.11           H  
ATOM   5049 2HB  ASP A 337     -23.240  34.051 -39.598  1.00  2.11           H  
ATOM   5050  N   MET A 338     -24.065  37.340 -40.589  1.00  2.12           N  
ATOM   5051  CA  MET A 338     -24.414  37.831 -41.919  1.00  2.12           C  
ATOM   5052  C   MET A 338     -23.636  39.082 -42.343  1.00  2.12           C  
ATOM   5053  O   MET A 338     -23.841  39.581 -43.442  1.00  2.12           O  
ATOM   5054  CB  MET A 338     -25.898  38.133 -42.009  1.00  2.12           C  
ATOM   5055  CG  MET A 338     -26.797  36.919 -41.885  1.00  2.12           C  
ATOM   5056  SD  MET A 338     -28.555  37.331 -41.980  1.00  2.12           S  
ATOM   5057  CE  MET A 338     -29.374  35.816 -41.459  1.00  2.12           C  
ATOM   5058  H   MET A 338     -24.677  37.596 -39.814  1.00  2.12           H  
ATOM   5059  HA  MET A 338     -24.202  37.043 -42.633  1.00  2.12           H  
ATOM   5060 1HB  MET A 338     -26.153  38.827 -41.219  1.00  2.12           H  
ATOM   5061 2HB  MET A 338     -26.106  38.612 -42.945  1.00  2.12           H  
ATOM   5062 1HG  MET A 338     -26.555  36.195 -42.664  1.00  2.12           H  
ATOM   5063 2HG  MET A 338     -26.613  36.456 -40.937  1.00  2.12           H  
ATOM   5064 1HE  MET A 338     -30.452  35.960 -41.483  1.00  2.12           H  
ATOM   5065 2HE  MET A 338     -29.107  35.003 -42.112  1.00  2.12           H  
ATOM   5066 3HE  MET A 338     -29.069  35.567 -40.448  1.00  2.12           H  
ATOM   5067  N   GLY A 339     -22.784  39.639 -41.481  1.00  2.21           N  
ATOM   5068  CA  GLY A 339     -22.047  40.849 -41.857  1.00  2.21           C  
ATOM   5069  C   GLY A 339     -22.906  42.123 -41.892  1.00  2.21           C  
ATOM   5070  O   GLY A 339     -22.603  43.063 -42.627  1.00  2.21           O  
ATOM   5071  H   GLY A 339     -22.602  39.216 -40.569  1.00  2.21           H  
ATOM   5072 1HA  GLY A 339     -21.234  40.992 -41.144  1.00  2.21           H  
ATOM   5073 2HA  GLY A 339     -21.585  40.698 -42.830  1.00  2.21           H  
ATOM   5074  N   LEU A 340     -24.003  42.135 -41.136  1.00  2.36           N  
ATOM   5075  CA  LEU A 340     -24.934  43.260 -41.083  1.00  2.36           C  
ATOM   5076  C   LEU A 340     -24.614  44.192 -39.912  1.00  2.36           C  
ATOM   5077  O   LEU A 340     -25.302  45.179 -39.663  1.00  2.36           O  
ATOM   5078  CB  LEU A 340     -26.321  42.675 -41.052  1.00  2.36           C  
ATOM   5079  CG  LEU A 340     -26.644  41.908 -42.325  1.00  2.36           C  
ATOM   5080  CD1 LEU A 340     -27.888  41.139 -42.155  1.00  2.36           C  
ATOM   5081  CD2 LEU A 340     -26.810  42.941 -43.468  1.00  2.36           C  
ATOM   5082  H   LEU A 340     -24.189  41.337 -40.530  1.00  2.36           H  
ATOM   5083  HA  LEU A 340     -24.832  43.823 -42.003  1.00  2.36           H  
ATOM   5084 1HB  LEU A 340     -26.379  42.001 -40.231  1.00  2.36           H  
ATOM   5085 2HB  LEU A 340     -27.049  43.476 -40.923  1.00  2.36           H  
ATOM   5086  HG  LEU A 340     -25.839  41.215 -42.559  1.00  2.36           H  
ATOM   5087 1HD1 LEU A 340     -28.112  40.607 -43.074  1.00  2.36           H  
ATOM   5088 2HD1 LEU A 340     -27.775  40.429 -41.340  1.00  2.36           H  
ATOM   5089 3HD1 LEU A 340     -28.647  41.784 -41.935  1.00  2.36           H  
ATOM   5090 1HD2 LEU A 340     -27.045  42.440 -44.400  1.00  2.36           H  
ATOM   5091 2HD2 LEU A 340     -27.619  43.632 -43.222  1.00  2.36           H  
ATOM   5092 3HD2 LEU A 340     -25.881  43.501 -43.589  1.00  2.36           H  
ATOM   5093  N   SER A 341     -23.599  43.785 -39.177  1.00  2.57           N  
ATOM   5094  CA  SER A 341     -22.920  44.472 -38.087  1.00  2.57           C  
ATOM   5095  C   SER A 341     -21.501  43.937 -38.216  1.00  2.57           C  
ATOM   5096  O   SER A 341     -21.336  42.848 -38.765  1.00  2.57           O  
ATOM   5097  CB  SER A 341     -23.560  44.204 -36.750  1.00  2.57           C  
ATOM   5098  OG  SER A 341     -24.852  44.717 -36.721  1.00  2.57           O  
ATOM   5099  H   SER A 341     -23.192  42.908 -39.464  1.00  2.57           H  
ATOM   5100  HA  SER A 341     -22.915  45.549 -38.254  1.00  2.57           H  
ATOM   5101 1HB  SER A 341     -23.610  43.160 -36.594  1.00  2.57           H  
ATOM   5102 2HB  SER A 341     -22.961  44.641 -35.944  1.00  2.57           H  
ATOM   5103  HG  SER A 341     -24.732  45.689 -36.723  1.00  2.57           H  
ATOM   5104  N   THR A 342     -20.472  44.637 -37.760  1.00  2.84           N  
ATOM   5105  CA  THR A 342     -19.148  44.020 -37.862  1.00  2.84           C  
ATOM   5106  C   THR A 342     -18.874  43.140 -36.649  1.00  2.84           C  
ATOM   5107  O   THR A 342     -18.407  42.007 -36.784  1.00  2.84           O  
ATOM   5108  CB  THR A 342     -18.019  45.048 -38.035  1.00  2.84           C  
ATOM   5109  OG1 THR A 342     -18.216  45.795 -39.243  1.00  2.84           O  
ATOM   5110  CG2 THR A 342     -16.689  44.336 -38.129  1.00  2.84           C  
ATOM   5111  H   THR A 342     -20.590  45.540 -37.298  1.00  2.84           H  
ATOM   5112  HA  THR A 342     -19.130  43.380 -38.744  1.00  2.84           H  
ATOM   5113  HB  THR A 342     -18.016  45.726 -37.184  1.00  2.84           H  
ATOM   5114  HG1 THR A 342     -18.998  46.351 -39.186  1.00  2.84           H  
ATOM   5115 1HG2 THR A 342     -15.893  45.070 -38.248  1.00  2.84           H  
ATOM   5116 2HG2 THR A 342     -16.521  43.763 -37.244  1.00  2.84           H  
ATOM   5117 3HG2 THR A 342     -16.700  43.667 -38.987  1.00  2.84           H  
ATOM   5118  N   LYS A 343     -19.152  43.675 -35.467  1.00  3.17           N  
ATOM   5119  CA  LYS A 343     -18.911  42.938 -34.221  1.00  3.17           C  
ATOM   5120  C   LYS A 343     -20.170  42.932 -33.372  1.00  3.17           C  
ATOM   5121  O   LYS A 343     -21.044  43.768 -33.576  1.00  3.17           O  
ATOM   5122  CB  LYS A 343     -17.702  43.470 -33.453  1.00  3.17           C  
ATOM   5123  CG  LYS A 343     -16.399  43.408 -34.197  1.00  3.17           C  
ATOM   5124  CD  LYS A 343     -15.957  41.968 -34.440  1.00  3.17           C  
ATOM   5125  CE  LYS A 343     -14.609  41.902 -35.137  1.00  3.17           C  
ATOM   5126  NZ  LYS A 343     -14.221  40.494 -35.458  1.00  3.17           N  
ATOM   5127  H   LYS A 343     -19.543  44.618 -35.457  1.00  3.17           H  
ATOM   5128  HA  LYS A 343     -18.697  41.899 -34.472  1.00  3.17           H  
ATOM   5129 1HB  LYS A 343     -17.861  44.481 -33.095  1.00  3.17           H  
ATOM   5130 2HB  LYS A 343     -17.541  42.857 -32.618  1.00  3.17           H  
ATOM   5131 1HG  LYS A 343     -16.446  43.989 -35.096  1.00  3.17           H  
ATOM   5132 2HG  LYS A 343     -15.649  43.827 -33.570  1.00  3.17           H  
ATOM   5133 1HD  LYS A 343     -15.880  41.452 -33.482  1.00  3.17           H  
ATOM   5134 2HD  LYS A 343     -16.690  41.448 -35.049  1.00  3.17           H  
ATOM   5135 1HE  LYS A 343     -14.656  42.476 -36.059  1.00  3.17           H  
ATOM   5136 2HE  LYS A 343     -13.853  42.338 -34.486  1.00  3.17           H  
ATOM   5137 1HZ  LYS A 343     -13.322  40.485 -35.918  1.00  3.17           H  
ATOM   5138 2HZ  LYS A 343     -14.168  39.954 -34.606  1.00  3.17           H  
ATOM   5139 3HZ  LYS A 343     -14.917  40.088 -36.071  1.00  3.17           H  
ATOM   5140  N   SER A 344     -20.292  41.960 -32.466  1.00  3.56           N  
ATOM   5141  CA  SER A 344     -21.495  41.821 -31.646  1.00  3.56           C  
ATOM   5142  C   SER A 344     -21.779  43.085 -30.824  1.00  3.56           C  
ATOM   5143  O   SER A 344     -21.091  43.322 -29.832  1.00  3.56           O  
ATOM   5144  CB  SER A 344     -21.276  40.664 -30.702  1.00  3.56           C  
ATOM   5145  OG  SER A 344     -21.112  39.453 -31.390  1.00  3.56           O  
ATOM   5146  H   SER A 344     -19.539  41.296 -32.352  1.00  3.56           H  
ATOM   5147  HA  SER A 344     -22.313  41.581 -32.300  1.00  3.56           H  
ATOM   5148 1HB  SER A 344     -20.394  40.859 -30.096  1.00  3.56           H  
ATOM   5149 2HB  SER A 344     -22.103  40.590 -30.029  1.00  3.56           H  
ATOM   5150  HG  SER A 344     -21.014  38.781 -30.703  1.00  3.56           H  
ATOM   5151  N   PRO A 345     -22.882  43.818 -31.089  1.00  3.98           N  
ATOM   5152  CA  PRO A 345     -23.201  45.094 -30.487  1.00  3.98           C  
ATOM   5153  C   PRO A 345     -23.477  45.085 -29.008  1.00  3.98           C  
ATOM   5154  O   PRO A 345     -23.337  46.127 -28.362  1.00  3.98           O  
ATOM   5155  CB  PRO A 345     -24.469  45.515 -31.246  1.00  3.98           C  
ATOM   5156  CG  PRO A 345     -25.064  44.248 -31.734  1.00  3.98           C  
ATOM   5157  CD  PRO A 345     -23.908  43.340 -32.032  1.00  3.98           C  
ATOM   5158  HA  PRO A 345     -22.378  45.778 -30.691  1.00  3.98           H  
ATOM   5159 1HB  PRO A 345     -25.143  46.055 -30.566  1.00  3.98           H  
ATOM   5160 2HB  PRO A 345     -24.224  46.196 -32.064  1.00  3.98           H  
ATOM   5161 1HG  PRO A 345     -25.741  43.826 -30.967  1.00  3.98           H  
ATOM   5162 2HG  PRO A 345     -25.658  44.455 -32.628  1.00  3.98           H  
ATOM   5163 1HD  PRO A 345     -24.235  42.316 -31.801  1.00  3.98           H  
ATOM   5164 2HD  PRO A 345     -23.576  43.468 -33.071  1.00  3.98           H  
ATOM   5165  N   TYR A 346     -23.845  43.940 -28.429  1.00  4.40           N  
ATOM   5166  CA  TYR A 346     -24.139  43.972 -27.007  1.00  4.40           C  
ATOM   5167  C   TYR A 346     -23.007  43.424 -26.139  1.00  4.40           C  
ATOM   5168  O   TYR A 346     -23.149  43.326 -24.917  1.00  4.40           O  
ATOM   5169  CB  TYR A 346     -25.461  43.256 -26.741  1.00  4.40           C  
ATOM   5170  CG  TYR A 346     -26.656  43.957 -27.409  1.00  4.40           C  
ATOM   5171  CD1 TYR A 346     -27.775  43.234 -27.803  1.00  4.40           C  
ATOM   5172  CD2 TYR A 346     -26.613  45.329 -27.638  1.00  4.40           C  
ATOM   5173  CE1 TYR A 346     -28.839  43.887 -28.406  1.00  4.40           C  
ATOM   5174  CE2 TYR A 346     -27.668  45.967 -28.249  1.00  4.40           C  
ATOM   5175  CZ  TYR A 346     -28.776  45.255 -28.630  1.00  4.40           C  
ATOM   5176  OH  TYR A 346     -29.826  45.899 -29.240  1.00  4.40           O  
ATOM   5177  H   TYR A 346     -23.978  43.052 -28.940  1.00  4.40           H  
ATOM   5178  HA  TYR A 346     -24.276  45.008 -26.712  1.00  4.40           H  
ATOM   5179 1HB  TYR A 346     -25.406  42.235 -27.118  1.00  4.40           H  
ATOM   5180 2HB  TYR A 346     -25.642  43.203 -25.668  1.00  4.40           H  
ATOM   5181  HD1 TYR A 346     -27.817  42.155 -27.632  1.00  4.40           H  
ATOM   5182  HD2 TYR A 346     -25.739  45.904 -27.338  1.00  4.40           H  
ATOM   5183  HE1 TYR A 346     -29.723  43.327 -28.710  1.00  4.40           H  
ATOM   5184  HE2 TYR A 346     -27.622  47.042 -28.429  1.00  4.40           H  
ATOM   5185  HH  TYR A 346     -30.514  45.262 -29.452  1.00  4.40           H  
ATOM   5186  N   ALA A 347     -21.880  43.051 -26.746  1.00  4.77           N  
ATOM   5187  CA  ALA A 347     -20.798  42.487 -25.949  1.00  4.77           C  
ATOM   5188  C   ALA A 347     -20.223  43.486 -24.958  1.00  4.77           C  
ATOM   5189  O   ALA A 347     -19.664  44.510 -25.340  1.00  4.77           O  
ATOM   5190  CB  ALA A 347     -19.697  42.026 -26.844  1.00  4.77           C  
ATOM   5191  H   ALA A 347     -21.769  43.156 -27.758  1.00  4.77           H  
ATOM   5192  HA  ALA A 347     -21.196  41.640 -25.390  1.00  4.77           H  
ATOM   5193 1HB  ALA A 347     -18.929  41.608 -26.249  1.00  4.77           H  
ATOM   5194 2HB  ALA A 347     -20.072  41.285 -27.550  1.00  4.77           H  
ATOM   5195 3HB  ALA A 347     -19.328  42.882 -27.377  1.00  4.77           H  
ATOM   5196  N   ALA A 348     -20.196  43.111 -23.681  1.00  5.09           N  
ATOM   5197  CA  ALA A 348     -19.657  43.975 -22.627  1.00  5.09           C  
ATOM   5198  C   ALA A 348     -18.200  44.326 -22.870  1.00  5.09           C  
ATOM   5199  O   ALA A 348     -17.742  45.420 -22.524  1.00  5.09           O  
ATOM   5200  CB  ALA A 348     -19.781  43.307 -21.276  1.00  5.09           C  
ATOM   5201  H   ALA A 348     -20.640  42.240 -23.423  1.00  5.09           H  
ATOM   5202  HA  ALA A 348     -20.237  44.901 -22.622  1.00  5.09           H  
ATOM   5203 1HB  ALA A 348     -19.405  43.983 -20.509  1.00  5.09           H  
ATOM   5204 2HB  ALA A 348     -20.828  43.079 -21.077  1.00  5.09           H  
ATOM   5205 3HB  ALA A 348     -19.199  42.387 -21.267  1.00  5.09           H  
ATOM   5206  N   TYR A 349     -17.459  43.409 -23.485  1.00  5.38           N  
ATOM   5207  CA  TYR A 349     -16.038  43.624 -23.732  1.00  5.38           C  
ATOM   5208  C   TYR A 349     -15.731  44.706 -24.747  1.00  5.38           C  
ATOM   5209  O   TYR A 349     -14.593  45.163 -24.847  1.00  5.38           O  
ATOM   5210  CB  TYR A 349     -15.327  42.325 -24.078  1.00  5.38           C  
ATOM   5211  CG  TYR A 349     -15.783  41.611 -25.308  1.00  5.38           C  
ATOM   5212  CD1 TYR A 349     -15.340  42.006 -26.520  1.00  5.38           C  
ATOM   5213  CD2 TYR A 349     -16.577  40.505 -25.201  1.00  5.38           C  
ATOM   5214  CE1 TYR A 349     -15.676  41.316 -27.646  1.00  5.38           C  
ATOM   5215  CE2 TYR A 349     -16.935  39.793 -26.323  1.00  5.38           C  
ATOM   5216  CZ  TYR A 349     -16.482  40.198 -27.552  1.00  5.38           C  
ATOM   5217  OH  TYR A 349     -16.827  39.497 -28.689  1.00  5.38           O  
ATOM   5218  H   TYR A 349     -17.887  42.541 -23.769  1.00  5.38           H  
ATOM   5219  HA  TYR A 349     -15.594  43.993 -22.827  1.00  5.38           H  
ATOM   5220 1HB  TYR A 349     -14.271  42.527 -24.182  1.00  5.38           H  
ATOM   5221 2HB  TYR A 349     -15.429  41.636 -23.235  1.00  5.38           H  
ATOM   5222  HD1 TYR A 349     -14.709  42.882 -26.592  1.00  5.38           H  
ATOM   5223  HD2 TYR A 349     -16.917  40.198 -24.238  1.00  5.38           H  
ATOM   5224  HE1 TYR A 349     -15.304  41.653 -28.610  1.00  5.38           H  
ATOM   5225  HE2 TYR A 349     -17.567  38.911 -26.235  1.00  5.38           H  
ATOM   5226  HH  TYR A 349     -17.420  38.779 -28.455  1.00  5.38           H  
ATOM   5227  N   MET A 350     -16.729  45.134 -25.507  1.00  5.69           N  
ATOM   5228  CA  MET A 350     -16.499  46.193 -26.462  1.00  5.69           C  
ATOM   5229  C   MET A 350     -16.749  47.543 -25.801  1.00  5.69           C  
ATOM   5230  O   MET A 350     -16.526  48.583 -26.412  1.00  5.69           O  
ATOM   5231  CB  MET A 350     -17.399  45.988 -27.660  1.00  5.69           C  
ATOM   5232  CG  MET A 350     -17.096  44.715 -28.357  1.00  5.69           C  
ATOM   5233  SD  MET A 350     -18.157  44.392 -29.700  1.00  5.69           S  
ATOM   5234  CE  MET A 350     -17.772  42.691 -29.942  1.00  5.69           C  
ATOM   5235  H   MET A 350     -17.670  44.753 -25.410  1.00  5.69           H  
ATOM   5236  HA  MET A 350     -15.460  46.161 -26.787  1.00  5.69           H  
ATOM   5237 1HB  MET A 350     -18.438  45.955 -27.334  1.00  5.69           H  
ATOM   5238 2HB  MET A 350     -17.289  46.815 -28.362  1.00  5.69           H  
ATOM   5239 1HG  MET A 350     -16.070  44.726 -28.718  1.00  5.69           H  
ATOM   5240 2HG  MET A 350     -17.203  43.907 -27.646  1.00  5.69           H  
ATOM   5241 1HE  MET A 350     -18.375  42.294 -30.715  1.00  5.69           H  
ATOM   5242 2HE  MET A 350     -16.719  42.591 -30.201  1.00  5.69           H  
ATOM   5243 3HE  MET A 350     -17.981  42.147 -29.049  1.00  5.69           H  
ATOM   5244  N   TYR A 351     -17.252  47.534 -24.558  1.00  6.07           N  
ATOM   5245  CA  TYR A 351     -17.582  48.787 -23.908  1.00  6.07           C  
ATOM   5246  C   TYR A 351     -16.980  48.958 -22.512  1.00  6.07           C  
ATOM   5247  O   TYR A 351     -16.349  49.976 -22.234  1.00  6.07           O  
ATOM   5248  CB  TYR A 351     -19.093  48.910 -23.800  1.00  6.07           C  
ATOM   5249  CG  TYR A 351     -19.804  48.809 -25.118  1.00  6.07           C  
ATOM   5250  CD1 TYR A 351     -20.307  47.586 -25.478  1.00  6.07           C  
ATOM   5251  CD2 TYR A 351     -19.933  49.890 -25.975  1.00  6.07           C  
ATOM   5252  CE1 TYR A 351     -20.957  47.419 -26.668  1.00  6.07           C  
ATOM   5253  CE2 TYR A 351     -20.585  49.731 -27.182  1.00  6.07           C  
ATOM   5254  CZ  TYR A 351     -21.106  48.497 -27.526  1.00  6.07           C  
ATOM   5255  OH  TYR A 351     -21.776  48.333 -28.717  1.00  6.07           O  
ATOM   5256  H   TYR A 351     -17.398  46.664 -24.056  1.00  6.07           H  
ATOM   5257  HA  TYR A 351     -17.204  49.601 -24.524  1.00  6.07           H  
ATOM   5258 1HB  TYR A 351     -19.464  48.108 -23.165  1.00  6.07           H  
ATOM   5259 2HB  TYR A 351     -19.353  49.844 -23.331  1.00  6.07           H  
ATOM   5260  HD1 TYR A 351     -20.190  46.748 -24.800  1.00  6.07           H  
ATOM   5261  HD2 TYR A 351     -19.528  50.852 -25.706  1.00  6.07           H  
ATOM   5262  HE1 TYR A 351     -21.356  46.437 -26.929  1.00  6.07           H  
ATOM   5263  HE2 TYR A 351     -20.695  50.578 -27.858  1.00  6.07           H  
ATOM   5264  HH  TYR A 351     -22.318  47.512 -28.667  1.00  6.07           H  
ATOM   5265  N   PHE A 352     -17.210  47.989 -21.614  1.00  6.60           N  
ATOM   5266  CA  PHE A 352     -16.805  48.183 -20.219  1.00  6.60           C  
ATOM   5267  C   PHE A 352     -16.174  47.009 -19.463  1.00  6.60           C  
ATOM   5268  O   PHE A 352     -15.596  47.224 -18.394  1.00  6.60           O  
ATOM   5269  CB  PHE A 352     -17.994  48.687 -19.421  1.00  6.60           C  
ATOM   5270  CG  PHE A 352     -19.158  47.733 -19.295  1.00  6.60           C  
ATOM   5271  CD1 PHE A 352     -19.217  46.806 -18.263  1.00  6.60           C  
ATOM   5272  CD2 PHE A 352     -20.207  47.786 -20.195  1.00  6.60           C  
ATOM   5273  CE1 PHE A 352     -20.298  45.951 -18.133  1.00  6.60           C  
ATOM   5274  CE2 PHE A 352     -21.286  46.935 -20.075  1.00  6.60           C  
ATOM   5275  CZ  PHE A 352     -21.334  46.014 -19.039  1.00  6.60           C  
ATOM   5276  H   PHE A 352     -17.676  47.135 -21.897  1.00  6.60           H  
ATOM   5277  HA  PHE A 352     -16.062  48.981 -20.217  1.00  6.60           H  
ATOM   5278 1HB  PHE A 352     -17.654  48.931 -18.418  1.00  6.60           H  
ATOM   5279 2HB  PHE A 352     -18.357  49.604 -19.872  1.00  6.60           H  
ATOM   5280  HD1 PHE A 352     -18.398  46.762 -17.547  1.00  6.60           H  
ATOM   5281  HD2 PHE A 352     -20.176  48.516 -20.999  1.00  6.60           H  
ATOM   5282  HE1 PHE A 352     -20.330  45.231 -17.316  1.00  6.60           H  
ATOM   5283  HE2 PHE A 352     -22.105  46.989 -20.793  1.00  6.60           H  
ATOM   5284  HZ  PHE A 352     -22.187  45.343 -18.941  1.00  6.60           H  
ATOM   5285  N   HIS A 353     -16.269  45.783 -19.970  1.00  7.32           N  
ATOM   5286  CA  HIS A 353     -15.708  44.662 -19.209  1.00  7.32           C  
ATOM   5287  C   HIS A 353     -14.887  43.779 -20.120  1.00  7.32           C  
ATOM   5288  O   HIS A 353     -15.416  42.947 -20.839  1.00  7.32           O  
ATOM   5289  CB  HIS A 353     -16.806  43.840 -18.526  1.00  7.32           C  
ATOM   5290  CG  HIS A 353     -16.285  42.745 -17.633  1.00  7.32           C  
ATOM   5291  ND1 HIS A 353     -17.085  41.720 -17.164  1.00  7.32           N  
ATOM   5292  CD2 HIS A 353     -15.049  42.521 -17.121  1.00  7.32           C  
ATOM   5293  CE1 HIS A 353     -16.359  40.908 -16.413  1.00  7.32           C  
ATOM   5294  NE2 HIS A 353     -15.120  41.371 -16.375  1.00  7.32           N  
ATOM   5295  H   HIS A 353     -16.734  45.631 -20.862  1.00  7.32           H  
ATOM   5296  HA  HIS A 353     -15.044  45.036 -18.433  1.00  7.32           H  
ATOM   5297 1HB  HIS A 353     -17.436  44.494 -17.930  1.00  7.32           H  
ATOM   5298 2HB  HIS A 353     -17.431  43.384 -19.285  1.00  7.32           H  
ATOM   5299  HD1 HIS A 353     -18.061  41.593 -17.351  1.00  7.32           H  
ATOM   5300  HD2 HIS A 353     -14.103  43.054 -17.208  1.00  7.32           H  
ATOM   5301  HE1 HIS A 353     -16.810  40.029 -15.951  1.00  7.32           H  
ATOM   5302  N   HIS A 354     -13.574  43.921 -20.003  1.00  8.21           N  
ATOM   5303  CA  HIS A 354     -12.567  43.280 -20.850  1.00  8.21           C  
ATOM   5304  C   HIS A 354     -12.442  41.757 -20.752  1.00  8.21           C  
ATOM   5305  O   HIS A 354     -11.899  41.121 -21.656  1.00  8.21           O  
ATOM   5306  CB  HIS A 354     -11.229  43.908 -20.482  1.00  8.21           C  
ATOM   5307  CG  HIS A 354     -10.878  43.698 -19.014  1.00  8.21           C  
ATOM   5308  ND1 HIS A 354     -11.487  44.417 -17.997  1.00  8.21           N  
ATOM   5309  CD2 HIS A 354      -9.991  42.875 -18.409  1.00  8.21           C  
ATOM   5310  CE1 HIS A 354     -10.987  44.049 -16.826  1.00  8.21           C  
ATOM   5311  NE2 HIS A 354     -10.060  43.118 -17.033  1.00  8.21           N  
ATOM   5312  H   HIS A 354     -13.242  44.598 -19.328  1.00  8.21           H  
ATOM   5313  HA  HIS A 354     -12.788  43.521 -21.890  1.00  8.21           H  
ATOM   5314 1HB  HIS A 354     -10.432  43.477 -21.093  1.00  8.21           H  
ATOM   5315 2HB  HIS A 354     -11.257  44.982 -20.683  1.00  8.21           H  
ATOM   5316  HD1 HIS A 354     -12.179  45.130 -18.111  1.00  8.21           H  
ATOM   5317  HD2 HIS A 354      -9.291  42.135 -18.801  1.00  8.21           H  
ATOM   5318  HE1 HIS A 354     -11.344  44.509 -15.905  1.00  8.21           H  
ATOM   5319  N   PHE A 355     -12.984  41.196 -19.680  1.00  9.22           N  
ATOM   5320  CA  PHE A 355     -12.927  39.783 -19.341  1.00  9.22           C  
ATOM   5321  C   PHE A 355     -11.499  39.388 -18.985  1.00  9.22           C  
ATOM   5322  O   PHE A 355     -10.529  39.940 -19.505  1.00  9.22           O  
ATOM   5323  CB  PHE A 355     -13.440  38.876 -20.477  1.00  9.22           C  
ATOM   5324  CG  PHE A 355     -14.892  39.084 -20.826  1.00  9.22           C  
ATOM   5325  CD1 PHE A 355     -15.690  39.932 -20.084  1.00  9.22           C  
ATOM   5326  CD2 PHE A 355     -15.463  38.403 -21.884  1.00  9.22           C  
ATOM   5327  CE1 PHE A 355     -17.021  40.116 -20.401  1.00  9.22           C  
ATOM   5328  CE2 PHE A 355     -16.794  38.571 -22.194  1.00  9.22           C  
ATOM   5329  CZ  PHE A 355     -17.574  39.437 -21.454  1.00  9.22           C  
ATOM   5330  H   PHE A 355     -13.447  41.812 -19.029  1.00  9.22           H  
ATOM   5331  HA  PHE A 355     -13.556  39.615 -18.464  1.00  9.22           H  
ATOM   5332 1HB  PHE A 355     -12.857  39.002 -21.374  1.00  9.22           H  
ATOM   5333 2HB  PHE A 355     -13.319  37.838 -20.178  1.00  9.22           H  
ATOM   5334  HD1 PHE A 355     -15.251  40.467 -19.249  1.00  9.22           H  
ATOM   5335  HD2 PHE A 355     -14.854  37.724 -22.471  1.00  9.22           H  
ATOM   5336  HE1 PHE A 355     -17.626  40.798 -19.813  1.00  9.22           H  
ATOM   5337  HE2 PHE A 355     -17.231  38.024 -23.030  1.00  9.22           H  
ATOM   5338  HZ  PHE A 355     -18.624  39.577 -21.701  1.00  9.22           H  
ATOM   5339  N   LYS A 356     -11.374  38.370 -18.140  1.00 10.21           N  
ATOM   5340  CA  LYS A 356     -10.088  37.910 -17.615  1.00 10.21           C  
ATOM   5341  C   LYS A 356      -9.088  37.542 -18.712  1.00 10.21           C  
ATOM   5342  O   LYS A 356      -7.882  37.637 -18.523  1.00 10.21           O  
ATOM   5343  CB  LYS A 356     -10.303  36.705 -16.699  1.00 10.21           C  
ATOM   5344  CG  LYS A 356      -9.072  36.266 -15.927  1.00 10.21           C  
ATOM   5345  CD  LYS A 356      -9.404  35.124 -14.967  1.00 10.21           C  
ATOM   5346  CE  LYS A 356      -8.200  34.752 -14.120  1.00 10.21           C  
ATOM   5347  NZ  LYS A 356      -7.849  35.861 -13.200  1.00 10.21           N  
ATOM   5348  H   LYS A 356     -12.217  37.935 -17.787  1.00 10.21           H  
ATOM   5349  HA  LYS A 356      -9.648  38.721 -17.030  1.00 10.21           H  
ATOM   5350 1HB  LYS A 356     -11.090  36.929 -15.980  1.00 10.21           H  
ATOM   5351 2HB  LYS A 356     -10.636  35.851 -17.295  1.00 10.21           H  
ATOM   5352 1HG  LYS A 356      -8.309  35.931 -16.631  1.00 10.21           H  
ATOM   5353 2HG  LYS A 356      -8.673  37.110 -15.362  1.00 10.21           H  
ATOM   5354 1HD  LYS A 356     -10.222  35.422 -14.310  1.00 10.21           H  
ATOM   5355 2HD  LYS A 356      -9.719  34.248 -15.541  1.00 10.21           H  
ATOM   5356 1HE  LYS A 356      -8.427  33.864 -13.533  1.00 10.21           H  
ATOM   5357 2HE  LYS A 356      -7.346  34.542 -14.763  1.00 10.21           H  
ATOM   5358 1HZ  LYS A 356      -7.048  35.636 -12.615  1.00 10.21           H  
ATOM   5359 2HZ  LYS A 356      -7.623  36.685 -13.720  1.00 10.21           H  
ATOM   5360 3HZ  LYS A 356      -8.620  36.058 -12.591  1.00 10.21           H  
ATOM   5361  N   LYS A 357      -9.589  37.061 -19.841  1.00 10.99           N  
ATOM   5362  CA  LYS A 357      -8.737  36.648 -20.942  1.00 10.99           C  
ATOM   5363  C   LYS A 357      -7.894  37.765 -21.583  1.00 10.99           C  
ATOM   5364  O   LYS A 357      -6.910  37.453 -22.281  1.00 10.99           O  
ATOM   5365  CB  LYS A 357      -9.567  35.947 -22.022  1.00 10.99           C  
ATOM   5366  CG  LYS A 357     -10.540  36.832 -22.781  1.00 10.99           C  
ATOM   5367  CD  LYS A 357     -11.308  36.001 -23.800  1.00 10.99           C  
ATOM   5368  CE  LYS A 357     -12.259  36.846 -24.627  1.00 10.99           C  
ATOM   5369  NZ  LYS A 357     -13.002  36.012 -25.617  1.00 10.99           N  
ATOM   5370  H   LYS A 357     -10.590  37.003 -19.940  1.00 10.99           H  
ATOM   5371  HA  LYS A 357      -8.024  35.939 -20.543  1.00 10.99           H  
ATOM   5372 1HB  LYS A 357      -8.899  35.484 -22.750  1.00 10.99           H  
ATOM   5373 2HB  LYS A 357     -10.147  35.144 -21.560  1.00 10.99           H  
ATOM   5374 1HG  LYS A 357     -11.236  37.293 -22.082  1.00 10.99           H  
ATOM   5375 2HG  LYS A 357      -9.997  37.625 -23.299  1.00 10.99           H  
ATOM   5376 1HD  LYS A 357     -10.599  35.509 -24.467  1.00 10.99           H  
ATOM   5377 2HD  LYS A 357     -11.880  35.232 -23.278  1.00 10.99           H  
ATOM   5378 1HE  LYS A 357     -12.971  37.337 -23.966  1.00 10.99           H  
ATOM   5379 2HE  LYS A 357     -11.691  37.610 -25.161  1.00 10.99           H  
ATOM   5380 1HZ  LYS A 357     -13.623  36.601 -26.154  1.00 10.99           H  
ATOM   5381 2HZ  LYS A 357     -12.343  35.565 -26.239  1.00 10.99           H  
ATOM   5382 3HZ  LYS A 357     -13.540  35.305 -25.135  1.00 10.99           H  
ATOM   5383  N   SER A 358      -8.258  39.045 -21.391  1.00 11.46           N  
ATOM   5384  CA  SER A 358      -7.482  40.100 -22.030  1.00 11.46           C  
ATOM   5385  C   SER A 358      -6.973  41.204 -21.112  1.00 11.46           C  
ATOM   5386  O   SER A 358      -7.679  42.165 -20.810  1.00 11.46           O  
ATOM   5387  CB  SER A 358      -8.300  40.765 -23.107  1.00 11.46           C  
ATOM   5388  OG  SER A 358      -7.567  41.805 -23.670  1.00 11.46           O  
ATOM   5389  H   SER A 358      -9.052  39.282 -20.789  1.00 11.46           H  
ATOM   5390  HA  SER A 358      -6.612  39.642 -22.494  1.00 11.46           H  
ATOM   5391 1HB  SER A 358      -8.580  40.042 -23.873  1.00 11.46           H  
ATOM   5392 2HB  SER A 358      -9.218  41.154 -22.663  1.00 11.46           H  
ATOM   5393  HG  SER A 358      -7.205  42.298 -22.917  1.00 11.46           H  
ATOM   5394  N   ASP A 359      -5.691  41.094 -20.757  1.00 11.55           N  
ATOM   5395  CA  ASP A 359      -4.991  42.068 -19.923  1.00 11.55           C  
ATOM   5396  C   ASP A 359      -4.080  42.952 -20.778  1.00 11.55           C  
ATOM   5397  O   ASP A 359      -3.885  44.143 -20.528  1.00 11.55           O  
ATOM   5398  CB  ASP A 359      -4.143  41.338 -18.880  1.00 11.55           C  
ATOM   5399  CG  ASP A 359      -4.968  40.448 -17.924  1.00 11.55           C  
ATOM   5400  OD1 ASP A 359      -5.887  40.949 -17.288  1.00 11.55           O  
ATOM   5401  OD2 ASP A 359      -4.680  39.282 -17.844  1.00 11.55           O  
ATOM   5402  H   ASP A 359      -5.201  40.264 -21.048  1.00 11.55           H  
ATOM   5403  HA  ASP A 359      -5.722  42.702 -19.433  1.00 11.55           H  
ATOM   5404 1HB  ASP A 359      -3.401  40.717 -19.375  1.00 11.55           H  
ATOM   5405 2HB  ASP A 359      -3.589  42.069 -18.291  1.00 11.55           H  
ATOM   5406  N   HIS A 360      -3.533  42.344 -21.814  1.00 11.32           N  
ATOM   5407  CA  HIS A 360      -2.528  42.962 -22.664  1.00 11.32           C  
ATOM   5408  C   HIS A 360      -3.132  43.809 -23.769  1.00 11.32           C  
ATOM   5409  O   HIS A 360      -3.142  43.411 -24.935  1.00 11.32           O  
ATOM   5410  CB  HIS A 360      -1.663  41.862 -23.271  1.00 11.32           C  
ATOM   5411  CG  HIS A 360      -0.912  41.094 -22.238  1.00 11.32           C  
ATOM   5412  ND1 HIS A 360       0.384  41.372 -21.898  1.00 11.32           N  
ATOM   5413  CD2 HIS A 360      -1.298  40.077 -21.437  1.00 11.32           C  
ATOM   5414  CE1 HIS A 360       0.770  40.553 -20.932  1.00 11.32           C  
ATOM   5415  NE2 HIS A 360      -0.236  39.765 -20.640  1.00 11.32           N  
ATOM   5416  H   HIS A 360      -3.791  41.389 -21.991  1.00 11.32           H  
ATOM   5417  HA  HIS A 360      -1.891  43.612 -22.064  1.00 11.32           H  
ATOM   5418 1HB  HIS A 360      -2.282  41.172 -23.845  1.00 11.32           H  
ATOM   5419 2HB  HIS A 360      -0.944  42.304 -23.948  1.00 11.32           H  
ATOM   5420  HD2 HIS A 360      -2.278  39.600 -21.419  1.00 11.32           H  
ATOM   5421  HE1 HIS A 360       1.753  40.537 -20.451  1.00 11.32           H  
ATOM   5422  HE2 HIS A 360      -0.231  39.046 -19.932  1.00 11.32           H  
ATOM   5423  N   ALA A 361      -3.624  44.986 -23.411  1.00 10.90           N  
ATOM   5424  CA  ALA A 361      -4.254  45.829 -24.424  1.00 10.90           C  
ATOM   5425  C   ALA A 361      -4.093  47.338 -24.089  1.00 10.90           C  
ATOM   5426  O   ALA A 361      -4.118  47.699 -22.920  1.00 10.90           O  
ATOM   5427  CB  ALA A 361      -5.708  45.401 -24.533  1.00 10.90           C  
ATOM   5428  H   ALA A 361      -3.601  45.228 -22.417  1.00 10.90           H  
ATOM   5429  HA  ALA A 361      -3.766  45.619 -25.364  1.00 10.90           H  
ATOM   5430 1HB  ALA A 361      -6.221  45.960 -25.310  1.00 10.90           H  
ATOM   5431 2HB  ALA A 361      -5.728  44.351 -24.773  1.00 10.90           H  
ATOM   5432 3HB  ALA A 361      -6.207  45.544 -23.592  1.00 10.90           H  
ATOM   5433  N   PRO A 362      -3.981  48.237 -25.109  1.00 10.44           N  
ATOM   5434  CA  PRO A 362      -3.762  49.693 -25.020  1.00 10.44           C  
ATOM   5435  C   PRO A 362      -4.955  50.647 -24.873  1.00 10.44           C  
ATOM   5436  O   PRO A 362      -4.742  51.858 -24.826  1.00 10.44           O  
ATOM   5437  CB  PRO A 362      -3.117  49.964 -26.372  1.00 10.44           C  
ATOM   5438  CG  PRO A 362      -3.825  49.018 -27.310  1.00 10.44           C  
ATOM   5439  CD  PRO A 362      -4.044  47.760 -26.512  1.00 10.44           C  
ATOM   5440  HA  PRO A 362      -3.049  49.892 -24.210  1.00 10.44           H  
ATOM   5441 1HB  PRO A 362      -3.254  51.022 -26.645  1.00 10.44           H  
ATOM   5442 2HB  PRO A 362      -2.030  49.781 -26.314  1.00 10.44           H  
ATOM   5443 1HG  PRO A 362      -4.769  49.473 -27.651  1.00 10.44           H  
ATOM   5444 2HG  PRO A 362      -3.212  48.850 -28.208  1.00 10.44           H  
ATOM   5445 1HD  PRO A 362      -5.020  47.321 -26.751  1.00 10.44           H  
ATOM   5446 2HD  PRO A 362      -3.222  47.107 -26.751  1.00 10.44           H  
ATOM   5447  N   ILE A 363      -6.170  50.109 -24.840  1.00 10.02           N  
ATOM   5448  CA  ILE A 363      -7.450  50.847 -24.867  1.00 10.02           C  
ATOM   5449  C   ILE A 363      -7.744  51.423 -26.252  1.00 10.02           C  
ATOM   5450  O   ILE A 363      -6.960  52.187 -26.812  1.00 10.02           O  
ATOM   5451  CB  ILE A 363      -7.533  52.049 -23.870  1.00 10.02           C  
ATOM   5452  CG1 ILE A 363      -7.391  51.618 -22.419  1.00 10.02           C  
ATOM   5453  CG2 ILE A 363      -8.887  52.739 -24.027  1.00 10.02           C  
ATOM   5454  CD1 ILE A 363      -7.290  52.761 -21.467  1.00 10.02           C  
ATOM   5455  H   ILE A 363      -6.225  49.105 -24.840  1.00 10.02           H  
ATOM   5456  HA  ILE A 363      -8.250  50.154 -24.623  1.00 10.02           H  
ATOM   5457  HB  ILE A 363      -6.767  52.781 -24.083  1.00 10.02           H  
ATOM   5458 1HG1 ILE A 363      -8.242  51.008 -22.133  1.00 10.02           H  
ATOM   5459 2HG1 ILE A 363      -6.479  51.061 -22.307  1.00 10.02           H  
ATOM   5460 1HG2 ILE A 363      -8.951  53.585 -23.340  1.00 10.02           H  
ATOM   5461 2HG2 ILE A 363      -9.009  53.102 -25.042  1.00 10.02           H  
ATOM   5462 3HG2 ILE A 363      -9.691  52.036 -23.795  1.00 10.02           H  
ATOM   5463 1HD1 ILE A 363      -7.176  52.381 -20.453  1.00 10.02           H  
ATOM   5464 2HD1 ILE A 363      -6.427  53.377 -21.724  1.00 10.02           H  
ATOM   5465 3HD1 ILE A 363      -8.200  53.362 -21.526  1.00 10.02           H  
ATOM   5466  N   ARG A 364      -8.889  51.054 -26.818  1.00  9.70           N  
ATOM   5467  CA  ARG A 364      -9.275  51.612 -28.107  1.00  9.70           C  
ATOM   5468  C   ARG A 364     -10.074  52.892 -27.921  1.00  9.70           C  
ATOM   5469  O   ARG A 364     -11.113  52.903 -27.268  1.00  9.70           O  
ATOM   5470  CB  ARG A 364     -10.062  50.616 -28.929  1.00  9.70           C  
ATOM   5471  CG  ARG A 364     -10.622  51.166 -30.237  1.00  9.70           C  
ATOM   5472  CD  ARG A 364      -9.567  51.463 -31.212  1.00  9.70           C  
ATOM   5473  NE  ARG A 364     -10.111  51.863 -32.501  1.00  9.70           N  
ATOM   5474  CZ  ARG A 364      -9.375  52.302 -33.535  1.00  9.70           C  
ATOM   5475  NH1 ARG A 364      -8.071  52.405 -33.413  1.00  9.70           N  
ATOM   5476  NH2 ARG A 364      -9.953  52.632 -34.678  1.00  9.70           N  
ATOM   5477  H   ARG A 364      -9.503  50.411 -26.341  1.00  9.70           H  
ATOM   5478  HA  ARG A 364      -8.369  51.854 -28.662  1.00  9.70           H  
ATOM   5479 1HB  ARG A 364      -9.412  49.786 -29.190  1.00  9.70           H  
ATOM   5480 2HB  ARG A 364     -10.873  50.219 -28.334  1.00  9.70           H  
ATOM   5481 1HG  ARG A 364     -11.278  50.435 -30.687  1.00  9.70           H  
ATOM   5482 2HG  ARG A 364     -11.188  52.063 -30.035  1.00  9.70           H  
ATOM   5483 1HD  ARG A 364      -8.942  52.270 -30.841  1.00  9.70           H  
ATOM   5484 2HD  ARG A 364      -8.963  50.582 -31.354  1.00  9.70           H  
ATOM   5485  HE  ARG A 364     -11.111  51.790 -32.635  1.00  9.70           H  
ATOM   5486 1HH1 ARG A 364      -7.622  52.154 -32.544  1.00  9.70           H  
ATOM   5487 2HH1 ARG A 364      -7.515  52.734 -34.190  1.00  9.70           H  
ATOM   5488 1HH2 ARG A 364     -10.955  52.542 -34.792  1.00  9.70           H  
ATOM   5489 2HH2 ARG A 364      -9.390  52.963 -35.449  1.00  9.70           H  
ATOM   5490  N   ALA A 365      -9.538  53.984 -28.454  1.00  9.52           N  
ATOM   5491  CA  ALA A 365     -10.120  55.319 -28.346  1.00  9.52           C  
ATOM   5492  C   ALA A 365     -11.499  55.474 -28.994  1.00  9.52           C  
ATOM   5493  O   ALA A 365     -12.329  56.250 -28.530  1.00  9.52           O  
ATOM   5494  CB  ALA A 365      -9.183  56.330 -28.980  1.00  9.52           C  
ATOM   5495  H   ALA A 365      -8.663  53.886 -28.950  1.00  9.52           H  
ATOM   5496  HA  ALA A 365     -10.226  55.545 -27.285  1.00  9.52           H  
ATOM   5497 1HB  ALA A 365      -9.593  57.333 -28.856  1.00  9.52           H  
ATOM   5498 2HB  ALA A 365      -8.207  56.275 -28.498  1.00  9.52           H  
ATOM   5499 3HB  ALA A 365      -9.077  56.112 -30.041  1.00  9.52           H  
ATOM   5500  N   ALA A 366     -11.754  54.750 -30.083  1.00  9.48           N  
ATOM   5501  CA  ALA A 366     -12.973  54.956 -30.879  1.00  9.48           C  
ATOM   5502  C   ALA A 366     -14.272  54.374 -30.306  1.00  9.48           C  
ATOM   5503  O   ALA A 366     -14.966  53.610 -30.975  1.00  9.48           O  
ATOM   5504  CB  ALA A 366     -12.760  54.356 -32.253  1.00  9.48           C  
ATOM   5505  H   ALA A 366     -11.067  54.087 -30.394  1.00  9.48           H  
ATOM   5506  HA  ALA A 366     -13.115  56.032 -30.978  1.00  9.48           H  
ATOM   5507 1HB  ALA A 366     -13.634  54.554 -32.875  1.00  9.48           H  
ATOM   5508 2HB  ALA A 366     -11.877  54.797 -32.713  1.00  9.48           H  
ATOM   5509 3HB  ALA A 366     -12.623  53.294 -32.155  1.00  9.48           H  
ATOM   5510  N   TYR A 367     -14.608  54.781 -29.090  1.00  9.50           N  
ATOM   5511  CA  TYR A 367     -15.863  54.439 -28.424  1.00  9.50           C  
ATOM   5512  C   TYR A 367     -16.441  55.638 -27.676  1.00  9.50           C  
ATOM   5513  O   TYR A 367     -15.711  56.463 -27.117  1.00  9.50           O  
ATOM   5514  CB  TYR A 367     -15.731  53.240 -27.487  1.00  9.50           C  
ATOM   5515  CG  TYR A 367     -15.426  51.894 -28.148  1.00  9.50           C  
ATOM   5516  CD1 TYR A 367     -14.131  51.474 -28.365  1.00  9.50           C  
ATOM   5517  CD2 TYR A 367     -16.492  51.065 -28.519  1.00  9.50           C  
ATOM   5518  CE1 TYR A 367     -13.901  50.236 -28.936  1.00  9.50           C  
ATOM   5519  CE2 TYR A 367     -16.251  49.831 -29.099  1.00  9.50           C  
ATOM   5520  CZ  TYR A 367     -14.952  49.417 -29.298  1.00  9.50           C  
ATOM   5521  OH  TYR A 367     -14.685  48.182 -29.853  1.00  9.50           O  
ATOM   5522  H   TYR A 367     -13.948  55.402 -28.630  1.00  9.50           H  
ATOM   5523  HA  TYR A 367     -16.586  54.166 -29.192  1.00  9.50           H  
ATOM   5524 1HB  TYR A 367     -14.947  53.441 -26.754  1.00  9.50           H  
ATOM   5525 2HB  TYR A 367     -16.649  53.138 -26.950  1.00  9.50           H  
ATOM   5526  HD1 TYR A 367     -13.298  52.108 -28.079  1.00  9.50           H  
ATOM   5527  HD2 TYR A 367     -17.517  51.389 -28.346  1.00  9.50           H  
ATOM   5528  HE1 TYR A 367     -12.902  49.893 -29.100  1.00  9.50           H  
ATOM   5529  HE2 TYR A 367     -17.084  49.186 -29.377  1.00  9.50           H  
ATOM   5530  HH  TYR A 367     -13.724  48.115 -30.071  1.00  9.50           H  
ATOM   5531  N   ASN A 368     -17.762  55.726 -27.594  1.00  9.52           N  
ATOM   5532  CA  ASN A 368     -18.330  56.839 -26.849  1.00  9.52           C  
ATOM   5533  C   ASN A 368     -18.274  56.588 -25.351  1.00  9.52           C  
ATOM   5534  O   ASN A 368     -19.242  56.153 -24.723  1.00  9.52           O  
ATOM   5535  CB  ASN A 368     -19.733  57.149 -27.321  1.00  9.52           C  
ATOM   5536  CG  ASN A 368     -20.296  58.398 -26.678  1.00  9.52           C  
ATOM   5537  OD1 ASN A 368     -20.069  58.660 -25.482  1.00  9.52           O  
ATOM   5538  ND2 ASN A 368     -21.000  59.187 -27.456  1.00  9.52           N  
ATOM   5539  H   ASN A 368     -18.357  55.047 -28.047  1.00  9.52           H  
ATOM   5540  HA  ASN A 368     -17.721  57.723 -27.043  1.00  9.52           H  
ATOM   5541 1HB  ASN A 368     -19.737  57.274 -28.405  1.00  9.52           H  
ATOM   5542 2HB  ASN A 368     -20.388  56.309 -27.084  1.00  9.52           H  
ATOM   5543 1HD2 ASN A 368     -21.383  60.037 -27.093  1.00  9.52           H  
ATOM   5544 2HD2 ASN A 368     -21.138  58.944 -28.417  1.00  9.52           H  
ATOM   5545  N   PHE A 369     -17.134  56.956 -24.783  1.00  9.53           N  
ATOM   5546  CA  PHE A 369     -16.832  56.754 -23.372  1.00  9.53           C  
ATOM   5547  C   PHE A 369     -17.908  57.313 -22.458  1.00  9.53           C  
ATOM   5548  O   PHE A 369     -18.306  56.649 -21.507  1.00  9.53           O  
ATOM   5549  CB  PHE A 369     -15.475  57.353 -23.023  1.00  9.53           C  
ATOM   5550  CG  PHE A 369     -15.095  57.215 -21.576  1.00  9.53           C  
ATOM   5551  CD1 PHE A 369     -14.648  55.998 -21.075  1.00  9.53           C  
ATOM   5552  CD2 PHE A 369     -15.156  58.302 -20.719  1.00  9.53           C  
ATOM   5553  CE1 PHE A 369     -14.283  55.873 -19.753  1.00  9.53           C  
ATOM   5554  CE2 PHE A 369     -14.780  58.180 -19.395  1.00  9.53           C  
ATOM   5555  CZ  PHE A 369     -14.343  56.961 -18.912  1.00  9.53           C  
ATOM   5556  H   PHE A 369     -16.410  57.293 -25.418  1.00  9.53           H  
ATOM   5557  HA  PHE A 369     -16.767  55.685 -23.192  1.00  9.53           H  
ATOM   5558 1HB  PHE A 369     -14.704  56.871 -23.625  1.00  9.53           H  
ATOM   5559 2HB  PHE A 369     -15.472  58.412 -23.274  1.00  9.53           H  
ATOM   5560  HD1 PHE A 369     -14.585  55.132 -21.741  1.00  9.53           H  
ATOM   5561  HD2 PHE A 369     -15.501  59.264 -21.103  1.00  9.53           H  
ATOM   5562  HE1 PHE A 369     -13.941  54.912 -19.378  1.00  9.53           H  
ATOM   5563  HE2 PHE A 369     -14.831  59.043 -18.732  1.00  9.53           H  
ATOM   5564  HZ  PHE A 369     -14.051  56.862 -17.868  1.00  9.53           H  
ATOM   5565  N   THR A 370     -18.375  58.535 -22.710  1.00  9.53           N  
ATOM   5566  CA  THR A 370     -19.368  59.122 -21.815  1.00  9.53           C  
ATOM   5567  C   THR A 370     -20.633  58.266 -21.724  1.00  9.53           C  
ATOM   5568  O   THR A 370     -21.136  58.014 -20.621  1.00  9.53           O  
ATOM   5569  CB  THR A 370     -19.759  60.538 -22.264  1.00  9.53           C  
ATOM   5570  OG1 THR A 370     -18.608  61.398 -22.220  1.00  9.53           O  
ATOM   5571  CG2 THR A 370     -20.846  61.091 -21.358  1.00  9.53           C  
ATOM   5572  H   THR A 370     -18.045  59.043 -23.519  1.00  9.53           H  
ATOM   5573  HA  THR A 370     -18.933  59.183 -20.817  1.00  9.53           H  
ATOM   5574  HB  THR A 370     -20.132  60.498 -23.288  1.00  9.53           H  
ATOM   5575  HG1 THR A 370     -18.857  62.278 -22.520  1.00  9.53           H  
ATOM   5576 1HG2 THR A 370     -21.118  62.092 -21.689  1.00  9.53           H  
ATOM   5577 2HG2 THR A 370     -21.720  60.441 -21.402  1.00  9.53           H  
ATOM   5578 3HG2 THR A 370     -20.477  61.136 -20.334  1.00  9.53           H  
ATOM   5579  N   LYS A 371     -21.151  57.814 -22.873  1.00  9.54           N  
ATOM   5580  CA  LYS A 371     -22.344  56.977 -22.849  1.00  9.54           C  
ATOM   5581  C   LYS A 371     -22.051  55.646 -22.173  1.00  9.54           C  
ATOM   5582  O   LYS A 371     -22.899  55.115 -21.449  1.00  9.54           O  
ATOM   5583  CB  LYS A 371     -22.911  56.758 -24.245  1.00  9.54           C  
ATOM   5584  CG  LYS A 371     -23.561  57.996 -24.855  1.00  9.54           C  
ATOM   5585  CD  LYS A 371     -24.128  57.704 -26.242  1.00  9.54           C  
ATOM   5586  CE  LYS A 371     -24.788  58.940 -26.844  1.00  9.54           C  
ATOM   5587  NZ  LYS A 371     -25.352  58.670 -28.199  1.00  9.54           N  
ATOM   5588  H   LYS A 371     -20.701  58.040 -23.761  1.00  9.54           H  
ATOM   5589  HA  LYS A 371     -23.105  57.486 -22.258  1.00  9.54           H  
ATOM   5590 1HB  LYS A 371     -22.102  56.440 -24.909  1.00  9.54           H  
ATOM   5591 2HB  LYS A 371     -23.648  55.960 -24.221  1.00  9.54           H  
ATOM   5592 1HG  LYS A 371     -24.366  58.337 -24.205  1.00  9.54           H  
ATOM   5593 2HG  LYS A 371     -22.819  58.790 -24.928  1.00  9.54           H  
ATOM   5594 1HD  LYS A 371     -23.323  57.373 -26.899  1.00  9.54           H  
ATOM   5595 2HD  LYS A 371     -24.866  56.906 -26.173  1.00  9.54           H  
ATOM   5596 1HE  LYS A 371     -25.589  59.271 -26.186  1.00  9.54           H  
ATOM   5597 2HE  LYS A 371     -24.045  59.734 -26.922  1.00  9.54           H  
ATOM   5598 1HZ  LYS A 371     -25.777  59.513 -28.559  1.00  9.54           H  
ATOM   5599 2HZ  LYS A 371     -24.616  58.373 -28.823  1.00  9.54           H  
ATOM   5600 3HZ  LYS A 371     -26.050  57.943 -28.134  1.00  9.54           H  
ATOM   5601  N   ILE A 372     -20.839  55.122 -22.371  1.00  9.58           N  
ATOM   5602  CA  ILE A 372     -20.458  53.872 -21.735  1.00  9.58           C  
ATOM   5603  C   ILE A 372     -20.452  54.032 -20.231  1.00  9.58           C  
ATOM   5604  O   ILE A 372     -20.982  53.186 -19.516  1.00  9.58           O  
ATOM   5605  CB  ILE A 372     -19.083  53.393 -22.188  1.00  9.58           C  
ATOM   5606  CG1 ILE A 372     -19.149  52.987 -23.646  1.00  9.58           C  
ATOM   5607  CG2 ILE A 372     -18.642  52.239 -21.306  1.00  9.58           C  
ATOM   5608  CD1 ILE A 372     -17.806  52.777 -24.280  1.00  9.58           C  
ATOM   5609  H   ILE A 372     -20.180  55.592 -22.996  1.00  9.58           H  
ATOM   5610  HA  ILE A 372     -21.190  53.112 -21.999  1.00  9.58           H  
ATOM   5611  HB  ILE A 372     -18.370  54.199 -22.101  1.00  9.58           H  
ATOM   5612 1HG1 ILE A 372     -19.714  52.075 -23.714  1.00  9.58           H  
ATOM   5613 2HG1 ILE A 372     -19.679  53.756 -24.203  1.00  9.58           H  
ATOM   5614 1HG2 ILE A 372     -17.664  51.911 -21.620  1.00  9.58           H  
ATOM   5615 2HG2 ILE A 372     -18.593  52.566 -20.269  1.00  9.58           H  
ATOM   5616 3HG2 ILE A 372     -19.351  51.419 -21.393  1.00  9.58           H  
ATOM   5617 1HD1 ILE A 372     -17.949  52.481 -25.305  1.00  9.58           H  
ATOM   5618 2HD1 ILE A 372     -17.235  53.697 -24.245  1.00  9.58           H  
ATOM   5619 3HD1 ILE A 372     -17.268  51.997 -23.749  1.00  9.58           H  
ATOM   5620  N   VAL A 373     -19.878  55.121 -19.735  1.00  9.68           N  
ATOM   5621  CA  VAL A 373     -19.856  55.323 -18.302  1.00  9.68           C  
ATOM   5622  C   VAL A 373     -21.268  55.373 -17.777  1.00  9.68           C  
ATOM   5623  O   VAL A 373     -21.566  54.754 -16.759  1.00  9.68           O  
ATOM   5624  CB  VAL A 373     -19.123  56.609 -17.915  1.00  9.68           C  
ATOM   5625  CG1 VAL A 373     -19.330  56.887 -16.427  1.00  9.68           C  
ATOM   5626  CG2 VAL A 373     -17.661  56.452 -18.205  1.00  9.68           C  
ATOM   5627  H   VAL A 373     -19.441  55.796 -20.361  1.00  9.68           H  
ATOM   5628  HA  VAL A 373     -19.339  54.480 -17.842  1.00  9.68           H  
ATOM   5629  HB  VAL A 373     -19.530  57.447 -18.488  1.00  9.68           H  
ATOM   5630 1HG1 VAL A 373     -18.811  57.803 -16.152  1.00  9.68           H  
ATOM   5631 2HG1 VAL A 373     -20.398  57.001 -16.214  1.00  9.68           H  
ATOM   5632 3HG1 VAL A 373     -18.936  56.058 -15.838  1.00  9.68           H  
ATOM   5633 1HG2 VAL A 373     -17.150  57.367 -17.929  1.00  9.68           H  
ATOM   5634 2HG2 VAL A 373     -17.262  55.621 -17.629  1.00  9.68           H  
ATOM   5635 3HG2 VAL A 373     -17.515  56.257 -19.258  1.00  9.68           H  
ATOM   5636  N   ALA A 374     -22.153  56.094 -18.467  1.00  9.85           N  
ATOM   5637  CA  ALA A 374     -23.529  56.142 -18.013  1.00  9.85           C  
ATOM   5638  C   ALA A 374     -24.137  54.740 -17.982  1.00  9.85           C  
ATOM   5639  O   ALA A 374     -24.811  54.370 -17.017  1.00  9.85           O  
ATOM   5640  CB  ALA A 374     -24.342  57.038 -18.925  1.00  9.85           C  
ATOM   5641  H   ALA A 374     -21.863  56.611 -19.300  1.00  9.85           H  
ATOM   5642  HA  ALA A 374     -23.538  56.545 -17.001  1.00  9.85           H  
ATOM   5643 1HB  ALA A 374     -25.368  57.087 -18.568  1.00  9.85           H  
ATOM   5644 2HB  ALA A 374     -23.906  58.037 -18.932  1.00  9.85           H  
ATOM   5645 3HB  ALA A 374     -24.328  56.631 -19.933  1.00  9.85           H  
ATOM   5646  N   ALA A 375     -23.843  53.923 -19.000  1.00 10.14           N  
ATOM   5647  CA  ALA A 375     -24.367  52.564 -19.048  1.00 10.14           C  
ATOM   5648  C   ALA A 375     -23.895  51.756 -17.851  1.00 10.14           C  
ATOM   5649  O   ALA A 375     -24.663  50.982 -17.271  1.00 10.14           O  
ATOM   5650  CB  ALA A 375     -23.939  51.878 -20.332  1.00 10.14           C  
ATOM   5651  H   ALA A 375     -23.281  54.266 -19.780  1.00 10.14           H  
ATOM   5652  HA  ALA A 375     -25.447  52.616 -19.018  1.00 10.14           H  
ATOM   5653 1HB  ALA A 375     -24.359  50.875 -20.365  1.00 10.14           H  
ATOM   5654 2HB  ALA A 375     -24.297  52.454 -21.184  1.00 10.14           H  
ATOM   5655 3HB  ALA A 375     -22.858  51.815 -20.369  1.00 10.14           H  
ATOM   5656  N   VAL A 376     -22.637  51.958 -17.469  1.00 10.55           N  
ATOM   5657  CA  VAL A 376     -22.039  51.254 -16.350  1.00 10.55           C  
ATOM   5658  C   VAL A 376     -22.616  51.724 -15.027  1.00 10.55           C  
ATOM   5659  O   VAL A 376     -22.931  50.909 -14.157  1.00 10.55           O  
ATOM   5660  CB  VAL A 376     -20.520  51.419 -16.358  1.00 10.55           C  
ATOM   5661  CG1 VAL A 376     -19.934  50.830 -15.113  1.00 10.55           C  
ATOM   5662  CG2 VAL A 376     -19.967  50.714 -17.558  1.00 10.55           C  
ATOM   5663  H   VAL A 376     -22.064  52.610 -18.008  1.00 10.55           H  
ATOM   5664  HA  VAL A 376     -22.252  50.193 -16.468  1.00 10.55           H  
ATOM   5665  HB  VAL A 376     -20.269  52.481 -16.395  1.00 10.55           H  
ATOM   5666 1HG1 VAL A 376     -18.852  50.951 -15.126  1.00 10.55           H  
ATOM   5667 2HG1 VAL A 376     -20.347  51.349 -14.249  1.00 10.55           H  
ATOM   5668 3HG1 VAL A 376     -20.185  49.770 -15.063  1.00 10.55           H  
ATOM   5669 1HG2 VAL A 376     -18.888  50.831 -17.573  1.00 10.55           H  
ATOM   5670 2HG2 VAL A 376     -20.228  49.664 -17.490  1.00 10.55           H  
ATOM   5671 3HG2 VAL A 376     -20.385  51.125 -18.462  1.00 10.55           H  
ATOM   5672  N   ASP A 377     -22.769  53.039 -14.858  1.00 11.05           N  
ATOM   5673  CA  ASP A 377     -23.346  53.541 -13.622  1.00 11.05           C  
ATOM   5674  C   ASP A 377     -24.763  52.999 -13.434  1.00 11.05           C  
ATOM   5675  O   ASP A 377     -25.140  52.611 -12.324  1.00 11.05           O  
ATOM   5676  CB  ASP A 377     -23.381  55.077 -13.615  1.00 11.05           C  
ATOM   5677  CG  ASP A 377     -22.002  55.750 -13.421  1.00 11.05           C  
ATOM   5678  OD1 ASP A 377     -21.064  55.078 -13.052  1.00 11.05           O  
ATOM   5679  OD2 ASP A 377     -21.921  56.947 -13.610  1.00 11.05           O  
ATOM   5680  H   ASP A 377     -22.483  53.682 -15.594  1.00 11.05           H  
ATOM   5681  HA  ASP A 377     -22.732  53.200 -12.790  1.00 11.05           H  
ATOM   5682 1HB  ASP A 377     -23.792  55.418 -14.569  1.00 11.05           H  
ATOM   5683 2HB  ASP A 377     -24.053  55.419 -12.833  1.00 11.05           H  
ATOM   5684  N   MET A 378     -25.543  52.936 -14.523  1.00 11.60           N  
ATOM   5685  CA  MET A 378     -26.905  52.416 -14.449  1.00 11.60           C  
ATOM   5686  C   MET A 378     -26.910  50.913 -14.182  1.00 11.60           C  
ATOM   5687  O   MET A 378     -27.707  50.416 -13.376  1.00 11.60           O  
ATOM   5688  CB  MET A 378     -27.651  52.757 -15.732  1.00 11.60           C  
ATOM   5689  CG  MET A 378     -27.969  54.249 -15.881  1.00 11.60           C  
ATOM   5690  SD  MET A 378     -29.022  54.619 -17.294  1.00 11.60           S  
ATOM   5691  CE  MET A 378     -27.849  54.409 -18.627  1.00 11.60           C  
ATOM   5692  H   MET A 378     -25.190  53.284 -15.417  1.00 11.60           H  
ATOM   5693  HA  MET A 378     -27.410  52.903 -13.618  1.00 11.60           H  
ATOM   5694 1HB  MET A 378     -27.039  52.462 -16.588  1.00 11.60           H  
ATOM   5695 2HB  MET A 378     -28.581  52.194 -15.780  1.00 11.60           H  
ATOM   5696 1HG  MET A 378     -28.469  54.600 -14.981  1.00 11.60           H  
ATOM   5697 2HG  MET A 378     -27.043  54.807 -15.990  1.00 11.60           H  
ATOM   5698 1HE  MET A 378     -28.338  54.603 -19.580  1.00 11.60           H  
ATOM   5699 2HE  MET A 378     -27.020  55.099 -18.496  1.00 11.60           H  
ATOM   5700 3HE  MET A 378     -27.483  53.392 -18.609  1.00 11.60           H  
ATOM   5701  N   TYR A 379     -25.978  50.188 -14.810  1.00 12.16           N  
ATOM   5702  CA  TYR A 379     -25.829  48.754 -14.596  1.00 12.16           C  
ATOM   5703  C   TYR A 379     -25.569  48.462 -13.132  1.00 12.16           C  
ATOM   5704  O   TYR A 379     -26.262  47.640 -12.521  1.00 12.16           O  
ATOM   5705  CB  TYR A 379     -24.689  48.217 -15.471  1.00 12.16           C  
ATOM   5706  CG  TYR A 379     -24.287  46.799 -15.223  1.00 12.16           C  
ATOM   5707  CD1 TYR A 379     -25.037  45.746 -15.712  1.00 12.16           C  
ATOM   5708  CD2 TYR A 379     -23.125  46.558 -14.510  1.00 12.16           C  
ATOM   5709  CE1 TYR A 379     -24.627  44.446 -15.475  1.00 12.16           C  
ATOM   5710  CE2 TYR A 379     -22.715  45.267 -14.274  1.00 12.16           C  
ATOM   5711  CZ  TYR A 379     -23.461  44.213 -14.750  1.00 12.16           C  
ATOM   5712  OH  TYR A 379     -23.051  42.921 -14.513  1.00 12.16           O  
ATOM   5713  H   TYR A 379     -25.359  50.633 -15.488  1.00 12.16           H  
ATOM   5714  HA  TYR A 379     -26.759  48.263 -14.879  1.00 12.16           H  
ATOM   5715 1HB  TYR A 379     -24.967  48.314 -16.521  1.00 12.16           H  
ATOM   5716 2HB  TYR A 379     -23.816  48.832 -15.320  1.00 12.16           H  
ATOM   5717  HD1 TYR A 379     -25.947  45.940 -16.280  1.00 12.16           H  
ATOM   5718  HD2 TYR A 379     -22.538  47.398 -14.137  1.00 12.16           H  
ATOM   5719  HE1 TYR A 379     -25.214  43.611 -15.855  1.00 12.16           H  
ATOM   5720  HE2 TYR A 379     -21.804  45.079 -13.713  1.00 12.16           H  
ATOM   5721  HH  TYR A 379     -23.680  42.309 -14.903  1.00 12.16           H  
ATOM   5722  N   PHE A 380     -24.577  49.149 -12.567  1.00 12.75           N  
ATOM   5723  CA  PHE A 380     -24.218  48.977 -11.172  1.00 12.75           C  
ATOM   5724  C   PHE A 380     -25.327  49.410 -10.229  1.00 12.75           C  
ATOM   5725  O   PHE A 380     -25.574  48.746  -9.227  1.00 12.75           O  
ATOM   5726  CB  PHE A 380     -22.931  49.720 -10.861  1.00 12.75           C  
ATOM   5727  CG  PHE A 380     -21.714  49.003 -11.352  1.00 12.75           C  
ATOM   5728  CD1 PHE A 380     -21.667  47.615 -11.355  1.00 12.75           C  
ATOM   5729  CD2 PHE A 380     -20.617  49.698 -11.805  1.00 12.75           C  
ATOM   5730  CE1 PHE A 380     -20.545  46.947 -11.801  1.00 12.75           C  
ATOM   5731  CE2 PHE A 380     -19.493  49.030 -12.251  1.00 12.75           C  
ATOM   5732  CZ  PHE A 380     -19.458  47.655 -12.250  1.00 12.75           C  
ATOM   5733  H   PHE A 380     -24.049  49.814 -13.133  1.00 12.75           H  
ATOM   5734  HA  PHE A 380     -24.036  47.917 -11.007  1.00 12.75           H  
ATOM   5735 1HB  PHE A 380     -22.962  50.706 -11.336  1.00 12.75           H  
ATOM   5736 2HB  PHE A 380     -22.839  49.870  -9.788  1.00 12.75           H  
ATOM   5737  HD1 PHE A 380     -22.529  47.051 -10.999  1.00 12.75           H  
ATOM   5738  HD2 PHE A 380     -20.645  50.790 -11.808  1.00 12.75           H  
ATOM   5739  HE1 PHE A 380     -20.523  45.857 -11.796  1.00 12.75           H  
ATOM   5740  HE2 PHE A 380     -18.638  49.592 -12.607  1.00 12.75           H  
ATOM   5741  HZ  PHE A 380     -18.571  47.131 -12.603  1.00 12.75           H  
ATOM   5742  N   HIS A 381     -26.026  50.504 -10.547  1.00 13.33           N  
ATOM   5743  CA  HIS A 381     -27.125  50.962  -9.706  1.00 13.33           C  
ATOM   5744  C   HIS A 381     -28.183  49.867  -9.620  1.00 13.33           C  
ATOM   5745  O   HIS A 381     -28.616  49.480  -8.527  1.00 13.33           O  
ATOM   5746  CB  HIS A 381     -27.742  52.246 -10.271  1.00 13.33           C  
ATOM   5747  CG  HIS A 381     -28.878  52.801  -9.461  1.00 13.33           C  
ATOM   5748  ND1 HIS A 381     -28.685  53.476  -8.267  1.00 13.33           N  
ATOM   5749  CD2 HIS A 381     -30.215  52.784  -9.672  1.00 13.33           C  
ATOM   5750  CE1 HIS A 381     -29.858  53.849  -7.783  1.00 13.33           C  
ATOM   5751  NE2 HIS A 381     -30.802  53.444  -8.615  1.00 13.33           N  
ATOM   5752  H   HIS A 381     -25.780  51.054 -11.370  1.00 13.33           H  
ATOM   5753  HA  HIS A 381     -26.763  51.166  -8.701  1.00 13.33           H  
ATOM   5754 1HB  HIS A 381     -26.970  53.011 -10.353  1.00 13.33           H  
ATOM   5755 2HB  HIS A 381     -28.107  52.053 -11.278  1.00 13.33           H  
ATOM   5756  HD2 HIS A 381     -30.728  52.332 -10.522  1.00 13.33           H  
ATOM   5757  HE1 HIS A 381     -30.019  54.398  -6.855  1.00 13.33           H  
ATOM   5758  HE2 HIS A 381     -31.795  53.590  -8.498  1.00 13.33           H  
ATOM   5759  N   HIS A 382     -28.586  49.350 -10.781  1.00 13.86           N  
ATOM   5760  CA  HIS A 382     -29.576  48.293 -10.839  1.00 13.86           C  
ATOM   5761  C   HIS A 382     -29.086  47.077 -10.072  1.00 13.86           C  
ATOM   5762  O   HIS A 382     -29.810  46.532  -9.236  1.00 13.86           O  
ATOM   5763  CB  HIS A 382     -29.872  47.911 -12.289  1.00 13.86           C  
ATOM   5764  CG  HIS A 382     -30.886  46.815 -12.442  1.00 13.86           C  
ATOM   5765  ND1 HIS A 382     -32.242  47.018 -12.256  1.00 13.86           N  
ATOM   5766  CD2 HIS A 382     -30.743  45.509 -12.769  1.00 13.86           C  
ATOM   5767  CE1 HIS A 382     -32.886  45.881 -12.465  1.00 13.86           C  
ATOM   5768  NE2 HIS A 382     -32.002  44.952 -12.779  1.00 13.86           N  
ATOM   5769  H   HIS A 382     -28.192  49.704 -11.654  1.00 13.86           H  
ATOM   5770  HA  HIS A 382     -30.502  48.631 -10.378  1.00 13.86           H  
ATOM   5771 1HB  HIS A 382     -30.227  48.790 -12.827  1.00 13.86           H  
ATOM   5772 2HB  HIS A 382     -28.946  47.593 -12.772  1.00 13.86           H  
ATOM   5773  HD2 HIS A 382     -29.803  44.998 -12.985  1.00 13.86           H  
ATOM   5774  HE1 HIS A 382     -33.964  45.737 -12.391  1.00 13.86           H  
ATOM   5775  HE2 HIS A 382     -32.210  43.987 -12.991  1.00 13.86           H  
ATOM   5776  N   ALA A 383     -27.859  46.634 -10.348  1.00 14.35           N  
ATOM   5777  CA  ALA A 383     -27.340  45.460  -9.674  1.00 14.35           C  
ATOM   5778  C   ALA A 383     -27.317  45.659  -8.160  1.00 14.35           C  
ATOM   5779  O   ALA A 383     -27.684  44.759  -7.403  1.00 14.35           O  
ATOM   5780  CB  ALA A 383     -25.938  45.167 -10.181  1.00 14.35           C  
ATOM   5781  H   ALA A 383     -27.283  47.108 -11.044  1.00 14.35           H  
ATOM   5782  HA  ALA A 383     -27.994  44.619  -9.900  1.00 14.35           H  
ATOM   5783 1HB  ALA A 383     -25.553  44.273  -9.693  1.00 14.35           H  
ATOM   5784 2HB  ALA A 383     -25.966  45.014 -11.261  1.00 14.35           H  
ATOM   5785 3HB  ALA A 383     -25.294  46.014  -9.954  1.00 14.35           H  
ATOM   5786  N   ALA A 384     -26.942  46.860  -7.708  1.00 14.81           N  
ATOM   5787  CA  ALA A 384     -26.901  47.158  -6.285  1.00 14.81           C  
ATOM   5788  C   ALA A 384     -28.281  47.022  -5.670  1.00 14.81           C  
ATOM   5789  O   ALA A 384     -28.417  46.543  -4.552  1.00 14.81           O  
ATOM   5790  CB  ALA A 384     -26.366  48.558  -6.056  1.00 14.81           C  
ATOM   5791  H   ALA A 384     -26.647  47.580  -8.360  1.00 14.81           H  
ATOM   5792  HA  ALA A 384     -26.242  46.436  -5.806  1.00 14.81           H  
ATOM   5793 1HB  ALA A 384     -26.321  48.761  -4.989  1.00 14.81           H  
ATOM   5794 2HB  ALA A 384     -25.369  48.637  -6.489  1.00 14.81           H  
ATOM   5795 3HB  ALA A 384     -27.024  49.279  -6.536  1.00 14.81           H  
ATOM   5796  N   TYR A 385     -29.311  47.455  -6.393  1.00 15.25           N  
ATOM   5797  CA  TYR A 385     -30.686  47.318  -5.933  1.00 15.25           C  
ATOM   5798  C   TYR A 385     -31.091  45.853  -5.812  1.00 15.25           C  
ATOM   5799  O   TYR A 385     -31.571  45.397  -4.772  1.00 15.25           O  
ATOM   5800  CB  TYR A 385     -31.643  48.049  -6.871  1.00 15.25           C  
ATOM   5801  CG  TYR A 385     -33.089  47.860  -6.520  1.00 15.25           C  
ATOM   5802  CD1 TYR A 385     -33.652  48.568  -5.470  1.00 15.25           C  
ATOM   5803  CD2 TYR A 385     -33.861  46.969  -7.257  1.00 15.25           C  
ATOM   5804  CE1 TYR A 385     -34.986  48.387  -5.156  1.00 15.25           C  
ATOM   5805  CE2 TYR A 385     -35.190  46.786  -6.945  1.00 15.25           C  
ATOM   5806  CZ  TYR A 385     -35.755  47.492  -5.898  1.00 15.25           C  
ATOM   5807  OH  TYR A 385     -37.084  47.313  -5.585  1.00 15.25           O  
ATOM   5808  H   TYR A 385     -29.130  47.894  -7.299  1.00 15.25           H  
ATOM   5809  HA  TYR A 385     -30.760  47.765  -4.942  1.00 15.25           H  
ATOM   5810 1HB  TYR A 385     -31.418  49.117  -6.860  1.00 15.25           H  
ATOM   5811 2HB  TYR A 385     -31.498  47.701  -7.885  1.00 15.25           H  
ATOM   5812  HD1 TYR A 385     -33.044  49.265  -4.893  1.00 15.25           H  
ATOM   5813  HD2 TYR A 385     -33.411  46.414  -8.083  1.00 15.25           H  
ATOM   5814  HE1 TYR A 385     -35.432  48.942  -4.332  1.00 15.25           H  
ATOM   5815  HE2 TYR A 385     -35.795  46.087  -7.524  1.00 15.25           H  
ATOM   5816  HH  TYR A 385     -37.316  47.879  -4.844  1.00 15.25           H  
ATOM   5817  N   VAL A 386     -30.857  45.099  -6.877  1.00 15.67           N  
ATOM   5818  CA  VAL A 386     -31.265  43.704  -6.937  1.00 15.67           C  
ATOM   5819  C   VAL A 386     -30.626  42.869  -5.836  1.00 15.67           C  
ATOM   5820  O   VAL A 386     -31.298  42.057  -5.195  1.00 15.67           O  
ATOM   5821  CB  VAL A 386     -30.912  43.125  -8.313  1.00 15.67           C  
ATOM   5822  CG1 VAL A 386     -31.122  41.621  -8.322  1.00 15.67           C  
ATOM   5823  CG2 VAL A 386     -31.790  43.799  -9.368  1.00 15.67           C  
ATOM   5824  H   VAL A 386     -30.413  45.529  -7.692  1.00 15.67           H  
ATOM   5825  HA  VAL A 386     -32.347  43.666  -6.817  1.00 15.67           H  
ATOM   5826  HB  VAL A 386     -29.858  43.320  -8.526  1.00 15.67           H  
ATOM   5827 1HG1 VAL A 386     -30.860  41.225  -9.301  1.00 15.67           H  
ATOM   5828 2HG1 VAL A 386     -30.480  41.160  -7.562  1.00 15.67           H  
ATOM   5829 3HG1 VAL A 386     -32.165  41.395  -8.105  1.00 15.67           H  
ATOM   5830 1HG2 VAL A 386     -31.539  43.406 -10.349  1.00 15.67           H  
ATOM   5831 2HG2 VAL A 386     -32.838  43.601  -9.152  1.00 15.67           H  
ATOM   5832 3HG2 VAL A 386     -31.621  44.873  -9.356  1.00 15.67           H  
ATOM   5833  N   ASP A 387     -29.338  43.093  -5.602  1.00 16.10           N  
ATOM   5834  CA  ASP A 387     -28.588  42.406  -4.563  1.00 16.10           C  
ATOM   5835  C   ASP A 387     -28.366  43.299  -3.341  1.00 16.10           C  
ATOM   5836  O   ASP A 387     -27.374  43.135  -2.626  1.00 16.10           O  
ATOM   5837  CB  ASP A 387     -27.243  41.914  -5.097  1.00 16.10           C  
ATOM   5838  CG  ASP A 387     -27.375  40.778  -6.121  1.00 16.10           C  
ATOM   5839  OD1 ASP A 387     -28.178  39.895  -5.906  1.00 16.10           O  
ATOM   5840  OD2 ASP A 387     -26.672  40.805  -7.104  1.00 16.10           O  
ATOM   5841  H   ASP A 387     -28.845  43.775  -6.180  1.00 16.10           H  
ATOM   5842  HA  ASP A 387     -29.164  41.540  -4.241  1.00 16.10           H  
ATOM   5843 1HB  ASP A 387     -26.724  42.752  -5.573  1.00 16.10           H  
ATOM   5844 2HB  ASP A 387     -26.627  41.574  -4.267  1.00 16.10           H  
ATOM   5845  N   ILE A 388     -29.277  44.243  -3.095  1.00 16.55           N  
ATOM   5846  CA  ILE A 388     -29.125  45.152  -1.968  1.00 16.55           C  
ATOM   5847  C   ILE A 388     -28.868  44.364  -0.709  1.00 16.55           C  
ATOM   5848  O   ILE A 388     -29.560  43.385  -0.427  1.00 16.55           O  
ATOM   5849  CB  ILE A 388     -30.385  46.020  -1.767  1.00 16.55           C  
ATOM   5850  CG1 ILE A 388     -30.109  47.162  -0.773  1.00 16.55           C  
ATOM   5851  CG2 ILE A 388     -31.524  45.147  -1.267  1.00 16.55           C  
ATOM   5852  CD1 ILE A 388     -31.192  48.212  -0.771  1.00 16.55           C  
ATOM   5853  H   ILE A 388     -30.082  44.372  -3.711  1.00 16.55           H  
ATOM   5854  HA  ILE A 388     -28.271  45.802  -2.155  1.00 16.55           H  
ATOM   5855  HB  ILE A 388     -30.661  46.475  -2.711  1.00 16.55           H  
ATOM   5856 1HG1 ILE A 388     -30.032  46.765   0.224  1.00 16.55           H  
ATOM   5857 2HG1 ILE A 388     -29.165  47.639  -1.034  1.00 16.55           H  
ATOM   5858 1HG2 ILE A 388     -32.422  45.753  -1.134  1.00 16.55           H  
ATOM   5859 2HG2 ILE A 388     -31.717  44.364  -2.004  1.00 16.55           H  
ATOM   5860 3HG2 ILE A 388     -31.246  44.703  -0.330  1.00 16.55           H  
ATOM   5861 1HD1 ILE A 388     -30.939  48.993  -0.055  1.00 16.55           H  
ATOM   5862 2HD1 ILE A 388     -31.276  48.647  -1.769  1.00 16.55           H  
ATOM   5863 3HD1 ILE A 388     -32.140  47.755  -0.493  1.00 16.55           H  
ATOM   5864  N   ALA A 389     -27.940  44.864   0.110  1.00 16.98           N  
ATOM   5865  CA  ALA A 389     -27.489  44.217   1.345  1.00 16.98           C  
ATOM   5866  C   ALA A 389     -28.617  43.906   2.307  1.00 16.98           C  
ATOM   5867  O   ALA A 389     -28.478  43.062   3.189  1.00 16.98           O  
ATOM   5868  CB  ALA A 389     -26.490  45.106   2.053  1.00 16.98           C  
ATOM   5869  H   ALA A 389     -27.462  45.701  -0.190  1.00 16.98           H  
ATOM   5870  HA  ALA A 389     -27.010  43.276   1.069  1.00 16.98           H  
ATOM   5871 1HB  ALA A 389     -26.132  44.603   2.950  1.00 16.98           H  
ATOM   5872 2HB  ALA A 389     -25.650  45.309   1.388  1.00 16.98           H  
ATOM   5873 3HB  ALA A 389     -26.971  46.044   2.330  1.00 16.98           H  
ATOM   5874  N   TYR A 390     -29.711  44.631   2.190  1.00 17.38           N  
ATOM   5875  CA  TYR A 390     -30.851  44.419   3.046  1.00 17.38           C  
ATOM   5876  C   TYR A 390     -31.382  43.000   2.826  1.00 17.38           C  
ATOM   5877  O   TYR A 390     -31.894  42.369   3.750  1.00 17.38           O  
ATOM   5878  CB  TYR A 390     -31.944  45.432   2.735  1.00 17.38           C  
ATOM   5879  CG  TYR A 390     -31.528  46.840   2.972  1.00 17.38           C  
ATOM   5880  CD1 TYR A 390     -30.354  47.111   3.654  1.00 17.38           C  
ATOM   5881  CD2 TYR A 390     -32.322  47.873   2.514  1.00 17.38           C  
ATOM   5882  CE1 TYR A 390     -29.971  48.417   3.868  1.00 17.38           C  
ATOM   5883  CE2 TYR A 390     -31.945  49.181   2.730  1.00 17.38           C  
ATOM   5884  CZ  TYR A 390     -30.772  49.456   3.402  1.00 17.38           C  
ATOM   5885  OH  TYR A 390     -30.392  50.761   3.618  1.00 17.38           O  
ATOM   5886  H   TYR A 390     -29.755  45.322   1.460  1.00 17.38           H  
ATOM   5887  HA  TYR A 390     -30.541  44.514   4.087  1.00 17.38           H  
ATOM   5888 1HB  TYR A 390     -32.251  45.338   1.699  1.00 17.38           H  
ATOM   5889 2HB  TYR A 390     -32.813  45.227   3.355  1.00 17.38           H  
ATOM   5890  HD1 TYR A 390     -29.731  46.294   4.018  1.00 17.38           H  
ATOM   5891  HD2 TYR A 390     -33.251  47.651   1.979  1.00 17.38           H  
ATOM   5892  HE1 TYR A 390     -29.045  48.633   4.401  1.00 17.38           H  
ATOM   5893  HE2 TYR A 390     -32.572  49.994   2.367  1.00 17.38           H  
ATOM   5894  HH  TYR A 390     -29.561  50.777   4.100  1.00 17.38           H  
ATOM   5895  N   HIS A 391     -31.344  42.540   1.565  1.00 17.73           N  
ATOM   5896  CA  HIS A 391     -31.860  41.236   1.177  1.00 17.73           C  
ATOM   5897  C   HIS A 391     -33.253  41.020   1.757  1.00 17.73           C  
ATOM   5898  O   HIS A 391     -33.516  40.032   2.458  1.00 17.73           O  
ATOM   5899  CB  HIS A 391     -30.878  40.120   1.534  1.00 17.73           C  
ATOM   5900  CG  HIS A 391     -29.545  40.229   0.811  1.00 17.73           C  
ATOM   5901  ND1 HIS A 391     -29.426  40.088  -0.566  1.00 17.73           N  
ATOM   5902  CD2 HIS A 391     -28.291  40.443   1.272  1.00 17.73           C  
ATOM   5903  CE1 HIS A 391     -28.156  40.227  -0.913  1.00 17.73           C  
ATOM   5904  NE2 HIS A 391     -27.444  40.431   0.181  1.00 17.73           N  
ATOM   5905  H   HIS A 391     -30.860  43.084   0.860  1.00 17.73           H  
ATOM   5906  HA  HIS A 391     -31.963  41.214   0.092  1.00 17.73           H  
ATOM   5907 1HB  HIS A 391     -30.687  40.134   2.609  1.00 17.73           H  
ATOM   5908 2HB  HIS A 391     -31.320  39.157   1.292  1.00 17.73           H  
ATOM   5909  HD1 HIS A 391     -30.167  39.923  -1.218  1.00 17.73           H  
ATOM   5910  HD2 HIS A 391     -27.890  40.602   2.273  1.00 17.73           H  
ATOM   5911  HE1 HIS A 391     -27.856  40.161  -1.962  1.00 17.73           H  
ATOM   5912  N   GLU A 392     -34.141  41.966   1.454  1.00 17.99           N  
ATOM   5913  CA  GLU A 392     -35.500  42.017   1.970  1.00 17.99           C  
ATOM   5914  C   GLU A 392     -36.337  40.784   1.643  1.00 17.99           C  
ATOM   5915  O   GLU A 392     -37.127  40.329   2.464  1.00 17.99           O  
ATOM   5916  CB  GLU A 392     -36.183  43.269   1.428  1.00 17.99           C  
ATOM   5917  CG  GLU A 392     -35.623  44.568   1.992  1.00 17.99           C  
ATOM   5918  CD  GLU A 392     -36.196  45.811   1.359  1.00 17.99           C  
ATOM   5919  OE1 GLU A 392     -36.810  45.703   0.326  1.00 17.99           O  
ATOM   5920  OE2 GLU A 392     -36.033  46.867   1.925  1.00 17.99           O  
ATOM   5921  H   GLU A 392     -33.829  42.719   0.853  1.00 17.99           H  
ATOM   5922  HA  GLU A 392     -35.432  42.102   3.061  1.00 17.99           H  
ATOM   5923 1HB  GLU A 392     -36.072  43.298   0.342  1.00 17.99           H  
ATOM   5924 2HB  GLU A 392     -37.249  43.231   1.648  1.00 17.99           H  
ATOM   5925 1HG  GLU A 392     -35.805  44.598   3.065  1.00 17.99           H  
ATOM   5926 2HG  GLU A 392     -34.554  44.557   1.835  1.00 17.99           H  
ATOM   5927  N   LEU A 393     -36.162  40.221   0.445  1.00 18.13           N  
ATOM   5928  CA  LEU A 393     -36.935  39.031   0.086  1.00 18.13           C  
ATOM   5929  C   LEU A 393     -36.574  37.863   0.994  1.00 18.13           C  
ATOM   5930  O   LEU A 393     -37.456  37.181   1.527  1.00 18.13           O  
ATOM   5931  CB  LEU A 393     -36.704  38.637  -1.372  1.00 18.13           C  
ATOM   5932  CG  LEU A 393     -37.447  37.379  -1.825  1.00 18.13           C  
ATOM   5933  CD1 LEU A 393     -38.946  37.599  -1.661  1.00 18.13           C  
ATOM   5934  CD2 LEU A 393     -37.093  37.082  -3.276  1.00 18.13           C  
ATOM   5935  H   LEU A 393     -35.506  40.623  -0.206  1.00 18.13           H  
ATOM   5936  HA  LEU A 393     -37.993  39.254   0.220  1.00 18.13           H  
ATOM   5937 1HB  LEU A 393     -37.016  39.461  -2.010  1.00 18.13           H  
ATOM   5938 2HB  LEU A 393     -35.639  38.465  -1.523  1.00 18.13           H  
ATOM   5939  HG  LEU A 393     -37.154  36.534  -1.199  1.00 18.13           H  
ATOM   5940 1HD1 LEU A 393     -39.481  36.704  -1.977  1.00 18.13           H  
ATOM   5941 2HD1 LEU A 393     -39.170  37.806  -0.613  1.00 18.13           H  
ATOM   5942 3HD1 LEU A 393     -39.258  38.443  -2.274  1.00 18.13           H  
ATOM   5943 1HD2 LEU A 393     -37.619  36.184  -3.603  1.00 18.13           H  
ATOM   5944 2HD2 LEU A 393     -37.387  37.924  -3.903  1.00 18.13           H  
ATOM   5945 3HD2 LEU A 393     -36.017  36.924  -3.361  1.00 18.13           H  
ATOM   5946  N   THR A 394     -35.269  37.646   1.177  1.00 18.20           N  
ATOM   5947  CA  THR A 394     -34.795  36.572   2.031  1.00 18.20           C  
ATOM   5948  C   THR A 394     -35.250  36.820   3.452  1.00 18.20           C  
ATOM   5949  O   THR A 394     -35.707  35.900   4.127  1.00 18.20           O  
ATOM   5950  CB  THR A 394     -33.268  36.431   2.014  1.00 18.20           C  
ATOM   5951  OG1 THR A 394     -32.818  36.115   0.686  1.00 18.20           O  
ATOM   5952  CG2 THR A 394     -32.852  35.329   2.981  1.00 18.20           C  
ATOM   5953  H   THR A 394     -34.601  38.250   0.724  1.00 18.20           H  
ATOM   5954  HA  THR A 394     -35.232  35.634   1.691  1.00 18.20           H  
ATOM   5955  HB  THR A 394     -32.813  37.373   2.327  1.00 18.20           H  
ATOM   5956  HG1 THR A 394     -31.866  35.974   0.699  1.00 18.20           H  
ATOM   5957 1HG2 THR A 394     -31.768  35.232   2.979  1.00 18.20           H  
ATOM   5958 2HG2 THR A 394     -33.193  35.588   3.982  1.00 18.20           H  
ATOM   5959 3HG2 THR A 394     -33.303  34.385   2.677  1.00 18.20           H  
ATOM   5960  N   THR A 395     -35.137  38.069   3.908  1.00 18.22           N  
ATOM   5961  CA  THR A 395     -35.547  38.388   5.258  1.00 18.22           C  
ATOM   5962  C   THR A 395     -37.012  38.048   5.455  1.00 18.22           C  
ATOM   5963  O   THR A 395     -37.373  37.422   6.452  1.00 18.22           O  
ATOM   5964  CB  THR A 395     -35.329  39.870   5.581  1.00 18.22           C  
ATOM   5965  OG1 THR A 395     -33.932  40.182   5.495  1.00 18.22           O  
ATOM   5966  CG2 THR A 395     -35.848  40.168   6.981  1.00 18.22           C  
ATOM   5967  H   THR A 395     -34.738  38.800   3.315  1.00 18.22           H  
ATOM   5968  HA  THR A 395     -34.959  37.789   5.952  1.00 18.22           H  
ATOM   5969  HB  THR A 395     -35.869  40.480   4.861  1.00 18.22           H  
ATOM   5970  HG1 THR A 395     -33.635  40.099   4.561  1.00 18.22           H  
ATOM   5971 1HG2 THR A 395     -35.698  41.222   7.207  1.00 18.22           H  
ATOM   5972 2HG2 THR A 395     -36.911  39.933   7.027  1.00 18.22           H  
ATOM   5973 3HG2 THR A 395     -35.311  39.560   7.708  1.00 18.22           H  
ATOM   5974  N   ALA A 396     -37.867  38.443   4.508  1.00 18.25           N  
ATOM   5975  CA  ALA A 396     -39.276  38.131   4.639  1.00 18.25           C  
ATOM   5976  C   ALA A 396     -39.478  36.628   4.697  1.00 18.25           C  
ATOM   5977  O   ALA A 396     -40.250  36.131   5.519  1.00 18.25           O  
ATOM   5978  CB  ALA A 396     -40.050  38.707   3.472  1.00 18.25           C  
ATOM   5979  H   ALA A 396     -37.537  38.976   3.703  1.00 18.25           H  
ATOM   5980  HA  ALA A 396     -39.640  38.564   5.567  1.00 18.25           H  
ATOM   5981 1HB  ALA A 396     -41.107  38.479   3.587  1.00 18.25           H  
ATOM   5982 2HB  ALA A 396     -39.908  39.786   3.443  1.00 18.25           H  
ATOM   5983 3HB  ALA A 396     -39.679  38.269   2.544  1.00 18.25           H  
ATOM   5984  N   ALA A 397     -38.750  35.879   3.861  1.00 18.28           N  
ATOM   5985  CA  ALA A 397     -38.903  34.436   3.870  1.00 18.28           C  
ATOM   5986  C   ALA A 397     -38.541  33.873   5.230  1.00 18.28           C  
ATOM   5987  O   ALA A 397     -39.259  33.029   5.775  1.00 18.28           O  
ATOM   5988  CB  ALA A 397     -38.026  33.808   2.805  1.00 18.28           C  
ATOM   5989  H   ALA A 397     -38.120  36.321   3.189  1.00 18.28           H  
ATOM   5990  HA  ALA A 397     -39.943  34.200   3.665  1.00 18.28           H  
ATOM   5991 1HB  ALA A 397     -38.163  32.729   2.810  1.00 18.28           H  
ATOM   5992 2HB  ALA A 397     -38.299  34.211   1.829  1.00 18.28           H  
ATOM   5993 3HB  ALA A 397     -36.984  34.040   3.010  1.00 18.28           H  
ATOM   5994  N   LEU A 398     -37.460  34.384   5.815  1.00 18.33           N  
ATOM   5995  CA  LEU A 398     -37.030  33.895   7.105  1.00 18.33           C  
ATOM   5996  C   LEU A 398     -38.062  34.217   8.158  1.00 18.33           C  
ATOM   5997  O   LEU A 398     -38.363  33.378   9.007  1.00 18.33           O  
ATOM   5998  CB  LEU A 398     -35.677  34.496   7.470  1.00 18.33           C  
ATOM   5999  CG  LEU A 398     -34.516  34.010   6.600  1.00 18.33           C  
ATOM   6000  CD1 LEU A 398     -33.270  34.802   6.939  1.00 18.33           C  
ATOM   6001  CD2 LEU A 398     -34.322  32.526   6.819  1.00 18.33           C  
ATOM   6002  H   LEU A 398     -36.911  35.092   5.327  1.00 18.33           H  
ATOM   6003  HA  LEU A 398     -36.921  32.816   7.047  1.00 18.33           H  
ATOM   6004 1HB  LEU A 398     -35.741  35.579   7.367  1.00 18.33           H  
ATOM   6005 2HB  LEU A 398     -35.451  34.258   8.509  1.00 18.33           H  
ATOM   6006  HG  LEU A 398     -34.748  34.180   5.557  1.00 18.33           H  
ATOM   6007 1HD1 LEU A 398     -32.444  34.466   6.314  1.00 18.33           H  
ATOM   6008 2HD1 LEU A 398     -33.457  35.861   6.757  1.00 18.33           H  
ATOM   6009 3HD1 LEU A 398     -33.019  34.651   7.987  1.00 18.33           H  
ATOM   6010 1HD2 LEU A 398     -33.502  32.172   6.194  1.00 18.33           H  
ATOM   6011 2HD2 LEU A 398     -34.087  32.341   7.869  1.00 18.33           H  
ATOM   6012 3HD2 LEU A 398     -35.237  31.999   6.553  1.00 18.33           H  
ATOM   6013  N   LEU A 399     -38.656  35.405   8.085  1.00 18.37           N  
ATOM   6014  CA  LEU A 399     -39.653  35.762   9.072  1.00 18.37           C  
ATOM   6015  C   LEU A 399     -40.841  34.831   8.962  1.00 18.37           C  
ATOM   6016  O   LEU A 399     -41.363  34.372   9.979  1.00 18.37           O  
ATOM   6017  CB  LEU A 399     -40.080  37.214   8.889  1.00 18.37           C  
ATOM   6018  CG  LEU A 399     -39.001  38.240   9.238  1.00 18.37           C  
ATOM   6019  CD1 LEU A 399     -39.470  39.620   8.833  1.00 18.37           C  
ATOM   6020  CD2 LEU A 399     -38.709  38.161  10.723  1.00 18.37           C  
ATOM   6021  H   LEU A 399     -38.381  36.073   7.362  1.00 18.37           H  
ATOM   6022  HA  LEU A 399     -39.218  35.653  10.061  1.00 18.37           H  
ATOM   6023 1HB  LEU A 399     -40.364  37.363   7.848  1.00 18.37           H  
ATOM   6024 2HB  LEU A 399     -40.948  37.407   9.517  1.00 18.37           H  
ATOM   6025  HG  LEU A 399     -38.094  38.018   8.690  1.00 18.37           H  
ATOM   6026 1HD1 LEU A 399     -38.700  40.351   9.073  1.00 18.37           H  
ATOM   6027 2HD1 LEU A 399     -39.662  39.636   7.762  1.00 18.37           H  
ATOM   6028 3HD1 LEU A 399     -40.385  39.863   9.371  1.00 18.37           H  
ATOM   6029 1HD2 LEU A 399     -37.934  38.885  10.979  1.00 18.37           H  
ATOM   6030 2HD2 LEU A 399     -39.618  38.385  11.285  1.00 18.37           H  
ATOM   6031 3HD2 LEU A 399     -38.365  37.157  10.973  1.00 18.37           H  
ATOM   6032  N   PHE A 400     -41.236  34.480   7.739  1.00 18.40           N  
ATOM   6033  CA  PHE A 400     -42.364  33.581   7.584  1.00 18.40           C  
ATOM   6034  C   PHE A 400     -42.028  32.222   8.182  1.00 18.40           C  
ATOM   6035  O   PHE A 400     -42.857  31.624   8.875  1.00 18.40           O  
ATOM   6036  CB  PHE A 400     -42.766  33.452   6.118  1.00 18.40           C  
ATOM   6037  CG  PHE A 400     -43.466  34.684   5.592  1.00 18.40           C  
ATOM   6038  CD1 PHE A 400     -42.970  35.378   4.500  1.00 18.40           C  
ATOM   6039  CD2 PHE A 400     -44.613  35.158   6.208  1.00 18.40           C  
ATOM   6040  CE1 PHE A 400     -43.596  36.510   4.030  1.00 18.40           C  
ATOM   6041  CE2 PHE A 400     -45.248  36.294   5.742  1.00 18.40           C  
ATOM   6042  CZ  PHE A 400     -44.736  36.971   4.648  1.00 18.40           C  
ATOM   6043  H   PHE A 400     -40.772  34.877   6.918  1.00 18.40           H  
ATOM   6044  HA  PHE A 400     -43.211  33.995   8.130  1.00 18.40           H  
ATOM   6045 1HB  PHE A 400     -41.873  33.281   5.514  1.00 18.40           H  
ATOM   6046 2HB  PHE A 400     -43.423  32.596   5.989  1.00 18.40           H  
ATOM   6047  HD1 PHE A 400     -42.070  35.018   4.014  1.00 18.40           H  
ATOM   6048  HD2 PHE A 400     -45.011  34.625   7.072  1.00 18.40           H  
ATOM   6049  HE1 PHE A 400     -43.187  37.038   3.171  1.00 18.40           H  
ATOM   6050  HE2 PHE A 400     -46.149  36.657   6.234  1.00 18.40           H  
ATOM   6051  HZ  PHE A 400     -45.232  37.866   4.279  1.00 18.40           H  
ATOM   6052  N   HIS A 401     -40.782  31.775   8.000  1.00 18.43           N  
ATOM   6053  CA  HIS A 401     -40.352  30.498   8.550  1.00 18.43           C  
ATOM   6054  C   HIS A 401     -40.333  30.546  10.077  1.00 18.43           C  
ATOM   6055  O   HIS A 401     -40.647  29.553  10.733  1.00 18.43           O  
ATOM   6056  CB  HIS A 401     -38.964  30.096   8.030  1.00 18.43           C  
ATOM   6057  CG  HIS A 401     -38.937  29.657   6.584  1.00 18.43           C  
ATOM   6058  ND1 HIS A 401     -39.646  28.562   6.130  1.00 18.43           N  
ATOM   6059  CD2 HIS A 401     -38.268  30.142   5.506  1.00 18.43           C  
ATOM   6060  CE1 HIS A 401     -39.425  28.402   4.837  1.00 18.43           C  
ATOM   6061  NE2 HIS A 401     -38.592  29.344   4.435  1.00 18.43           N  
ATOM   6062  H   HIS A 401     -40.137  32.316   7.420  1.00 18.43           H  
ATOM   6063  HA  HIS A 401     -41.056  29.722   8.254  1.00 18.43           H  
ATOM   6064 1HB  HIS A 401     -38.285  30.940   8.137  1.00 18.43           H  
ATOM   6065 2HB  HIS A 401     -38.572  29.286   8.640  1.00 18.43           H  
ATOM   6066  HD2 HIS A 401     -37.596  30.998   5.490  1.00 18.43           H  
ATOM   6067  HE1 HIS A 401     -39.853  27.622   4.209  1.00 18.43           H  
ATOM   6068  HE2 HIS A 401     -38.246  29.461   3.495  1.00 18.43           H  
ATOM   6069  N   HIS A 402     -39.985  31.706  10.647  1.00 18.49           N  
ATOM   6070  CA  HIS A 402     -39.951  31.860  12.098  1.00 18.49           C  
ATOM   6071  C   HIS A 402     -41.364  31.935  12.686  1.00 18.49           C  
ATOM   6072  O   HIS A 402     -41.593  31.492  13.814  1.00 18.49           O  
ATOM   6073  CB  HIS A 402     -39.180  33.126  12.517  1.00 18.49           C  
ATOM   6074  CG  HIS A 402     -37.677  33.076  12.294  1.00 18.49           C  
ATOM   6075  ND1 HIS A 402     -36.862  32.165  12.930  1.00 18.49           N  
ATOM   6076  CD2 HIS A 402     -36.855  33.849  11.537  1.00 18.49           C  
ATOM   6077  CE1 HIS A 402     -35.607  32.367  12.563  1.00 18.49           C  
ATOM   6078  NE2 HIS A 402     -35.575  33.383  11.721  1.00 18.49           N  
ATOM   6079  H   HIS A 402     -39.702  32.485  10.054  1.00 18.49           H  
ATOM   6080  HA  HIS A 402     -39.455  30.998  12.541  1.00 18.49           H  
ATOM   6081 1HB  HIS A 402     -39.573  33.977  11.958  1.00 18.49           H  
ATOM   6082 2HB  HIS A 402     -39.361  33.323  13.571  1.00 18.49           H  
ATOM   6083  HD1 HIS A 402     -37.156  31.462  13.576  1.00 18.49           H  
ATOM   6084  HD2 HIS A 402     -37.033  34.697  10.878  1.00 18.49           H  
ATOM   6085  HE1 HIS A 402     -34.807  31.742  12.957  1.00 18.49           H  
ATOM   6086  N   HIS A 403     -42.314  32.495  11.926  1.00 18.59           N  
ATOM   6087  CA  HIS A 403     -43.696  32.603  12.388  1.00 18.59           C  
ATOM   6088  C   HIS A 403     -44.455  31.282  12.207  1.00 18.59           C  
ATOM   6089  O   HIS A 403     -45.413  31.001  12.928  1.00 18.59           O  
ATOM   6090  CB  HIS A 403     -44.449  33.718  11.642  1.00 18.59           C  
ATOM   6091  CG  HIS A 403     -43.970  35.127  11.946  1.00 18.59           C  
ATOM   6092  ND1 HIS A 403     -44.017  35.673  13.211  1.00 18.59           N  
ATOM   6093  CD2 HIS A 403     -43.472  36.098  11.138  1.00 18.59           C  
ATOM   6094  CE1 HIS A 403     -43.552  36.912  13.172  1.00 18.59           C  
ATOM   6095  NE2 HIS A 403     -43.216  37.194  11.927  1.00 18.59           N  
ATOM   6096  H   HIS A 403     -42.057  32.885  11.020  1.00 18.59           H  
ATOM   6097  HA  HIS A 403     -43.703  32.844  13.449  1.00 18.59           H  
ATOM   6098 1HB  HIS A 403     -44.343  33.554  10.566  1.00 18.59           H  
ATOM   6099 2HB  HIS A 403     -45.509  33.658  11.878  1.00 18.59           H  
ATOM   6100  HD1 HIS A 403     -44.352  35.221  14.038  1.00 18.59           H  
ATOM   6101  HD2 HIS A 403     -43.267  36.138  10.068  1.00 18.59           H  
ATOM   6102  HE1 HIS A 403     -43.504  37.515  14.079  1.00 18.59           H  
ATOM   6103  N   HIS A 404     -44.030  30.481  11.233  1.00 18.71           N  
ATOM   6104  CA  HIS A 404     -44.650  29.199  10.929  1.00 18.71           C  
ATOM   6105  C   HIS A 404     -44.484  28.265  12.128  1.00 18.71           C  
ATOM   6106  O   HIS A 404     -43.463  28.300  12.809  1.00 18.71           O  
ATOM   6107  CB  HIS A 404     -44.049  28.591   9.661  1.00 18.71           C  
ATOM   6108  CG  HIS A 404     -44.856  27.474   9.107  1.00 18.71           C  
ATOM   6109  ND1 HIS A 404     -44.833  26.196   9.613  1.00 18.71           N  
ATOM   6110  CD2 HIS A 404     -45.741  27.461   8.080  1.00 18.71           C  
ATOM   6111  CE1 HIS A 404     -45.687  25.442   8.917  1.00 18.71           C  
ATOM   6112  NE2 HIS A 404     -46.239  26.189   7.984  1.00 18.71           N  
ATOM   6113  H   HIS A 404     -43.262  30.790  10.641  1.00 18.71           H  
ATOM   6114  HA  HIS A 404     -45.716  29.338  10.762  1.00 18.71           H  
ATOM   6115 1HB  HIS A 404     -43.964  29.360   8.895  1.00 18.71           H  
ATOM   6116 2HB  HIS A 404     -43.040  28.232   9.871  1.00 18.71           H  
ATOM   6117  HD2 HIS A 404     -46.010  28.310   7.451  1.00 18.71           H  
ATOM   6118  HE1 HIS A 404     -45.894  24.386   9.085  1.00 18.71           H  
ATOM   6119  HE2 HIS A 404     -46.924  25.881   7.305  1.00 18.71           H  
ATOM   6120  N   HIS A 405     -45.486  27.427  12.390  1.00 18.85           N  
ATOM   6121  CA  HIS A 405     -45.445  26.548  13.561  1.00 18.85           C  
ATOM   6122  C   HIS A 405     -45.029  25.079  13.344  1.00 18.85           C  
ATOM   6123  O   HIS A 405     -45.242  24.264  14.243  1.00 18.85           O  
ATOM   6124  CB  HIS A 405     -46.815  26.569  14.239  1.00 18.85           C  
ATOM   6125  CG  HIS A 405     -47.177  27.918  14.778  1.00 18.85           C  
ATOM   6126  ND1 HIS A 405     -46.607  28.442  15.919  1.00 18.85           N  
ATOM   6127  CD2 HIS A 405     -48.040  28.855  14.323  1.00 18.85           C  
ATOM   6128  CE1 HIS A 405     -47.106  29.646  16.142  1.00 18.85           C  
ATOM   6129  NE2 HIS A 405     -47.978  29.918  15.190  1.00 18.85           N  
ATOM   6130  H   HIS A 405     -46.294  27.416  11.785  1.00 18.85           H  
ATOM   6131  HA  HIS A 405     -44.730  26.965  14.270  1.00 18.85           H  
ATOM   6132 1HB  HIS A 405     -47.579  26.266  13.523  1.00 18.85           H  
ATOM   6133 2HB  HIS A 405     -46.827  25.853  15.059  1.00 18.85           H  
ATOM   6134  HD2 HIS A 405     -48.665  28.783  13.433  1.00 18.85           H  
ATOM   6135  HE1 HIS A 405     -46.842  30.302  16.969  1.00 18.85           H  
ATOM   6136  HE2 HIS A 405     -48.512  30.770  15.104  1.00 18.85           H  
ATOM   6137  N   HIS A 406     -44.449  24.743  12.183  1.00 19.00           N  
ATOM   6138  CA  HIS A 406     -43.965  23.379  11.923  1.00 19.00           C  
ATOM   6139  C   HIS A 406     -43.095  22.871  13.075  1.00 19.00           C  
ATOM   6140  O   HIS A 406     -43.129  21.685  13.403  1.00 19.00           O  
ATOM   6141  OXT HIS A 406     -42.170  23.581  13.472  1.00 19.00           O  
ATOM   6142  CB  HIS A 406     -43.137  23.326  10.623  1.00 19.00           C  
ATOM   6143  CG  HIS A 406     -42.723  21.947  10.172  1.00 19.00           C  
ATOM   6144  ND1 HIS A 406     -41.746  21.209  10.807  1.00 19.00           N  
ATOM   6145  CD2 HIS A 406     -43.156  21.187   9.135  1.00 19.00           C  
ATOM   6146  CE1 HIS A 406     -41.596  20.051  10.182  1.00 19.00           C  
ATOM   6147  NE2 HIS A 406     -42.440  20.014   9.164  1.00 19.00           N  
ATOM   6148  H   HIS A 406     -44.364  25.438  11.440  1.00 19.00           H  
ATOM   6149  HA  HIS A 406     -44.813  22.704  11.820  1.00 19.00           H  
ATOM   6150 1HB  HIS A 406     -43.694  23.752   9.821  1.00 19.00           H  
ATOM   6151 2HB  HIS A 406     -42.239  23.931  10.743  1.00 19.00           H  
ATOM   6152  HD2 HIS A 406     -43.926  21.458   8.411  1.00 19.00           H  
ATOM   6153  HE1 HIS A 406     -40.895  19.264  10.459  1.00 19.00           H  
ATOM   6154  HE2 HIS A 406     -42.545  19.252   8.511  1.00 19.00           H  
ENDMDL

