REMARK ID 114282 DOMAINID 110487 MODEL 1 2021-08-21_00000161_1_19
MODEL     1
ATOM      1  N   SER A   1      -0.856   1.499   1.596  1.00  9.02           N  
ATOM      2  CA  SER A   1       0.250   1.451   0.648  1.00  9.02           C  
ATOM      3  C   SER A   1       0.242   2.658  -0.277  1.00  9.02           C  
ATOM      4  O   SER A   1      -0.126   2.551  -1.448  1.00  9.02           O  
ATOM      5  CB  SER A   1       0.189   0.179  -0.176  1.00  9.02           C  
ATOM      6  OG  SER A   1       0.368  -0.952   0.632  1.00  9.02           O  
ATOM      7 1H   SER A   1      -0.535   1.210   2.508  1.00  9.02           H  
ATOM      8 2H   SER A   1      -1.214   2.442   1.645  1.00  9.02           H  
ATOM      9 3H   SER A   1      -1.589   0.878   1.285  1.00  9.02           H  
ATOM     10  HA  SER A   1       1.185   1.457   1.210  1.00  9.02           H  
ATOM     11 1HB  SER A   1      -0.772   0.121  -0.684  1.00  9.02           H  
ATOM     12 2HB  SER A   1       0.963   0.207  -0.943  1.00  9.02           H  
ATOM     13  HG  SER A   1      -0.340  -0.927   1.280  1.00  9.02           H  
ATOM     14  N   SER A   2       0.700   3.810   0.225  1.00  8.67           N  
ATOM     15  CA  SER A   2       0.725   5.053  -0.566  1.00  8.67           C  
ATOM     16  C   SER A   2       1.619   4.949  -1.808  1.00  8.67           C  
ATOM     17  O   SER A   2       1.428   5.674  -2.792  1.00  8.67           O  
ATOM     18  CB  SER A   2       1.192   6.198   0.311  1.00  8.67           C  
ATOM     19  OG  SER A   2       2.529   6.025   0.694  1.00  8.67           O  
ATOM     20  H   SER A   2       1.026   3.851   1.182  1.00  8.67           H  
ATOM     21  HA  SER A   2      -0.292   5.265  -0.901  1.00  8.67           H  
ATOM     22 1HB  SER A   2       1.083   7.140  -0.225  1.00  8.67           H  
ATOM     23 2HB  SER A   2       0.563   6.252   1.198  1.00  8.67           H  
ATOM     24  HG  SER A   2       3.057   6.220  -0.087  1.00  8.67           H  
ATOM     25  N   GLY A   3       2.537   3.976  -1.780  1.00  8.12           N  
ATOM     26  CA  GLY A   3       3.467   3.682  -2.864  1.00  8.12           C  
ATOM     27  C   GLY A   3       2.749   3.292  -4.155  1.00  8.12           C  
ATOM     28  O   GLY A   3       3.353   3.303  -5.227  1.00  8.12           O  
ATOM     29  H   GLY A   3       2.604   3.430  -0.937  1.00  8.12           H  
ATOM     30 1HA  GLY A   3       4.095   4.553  -3.045  1.00  8.12           H  
ATOM     31 2HA  GLY A   3       4.129   2.872  -2.557  1.00  8.12           H  
ATOM     32  N   VAL A   4       1.450   2.974  -4.068  1.00  7.41           N  
ATOM     33  CA  VAL A   4       0.671   2.645  -5.247  1.00  7.41           C  
ATOM     34  C   VAL A   4       0.686   3.771  -6.273  1.00  7.41           C  
ATOM     35  O   VAL A   4       0.527   3.516  -7.466  1.00  7.41           O  
ATOM     36  CB  VAL A   4      -0.787   2.326  -4.860  1.00  7.41           C  
ATOM     37  CG1 VAL A   4      -1.491   3.566  -4.320  1.00  7.41           C  
ATOM     38  CG2 VAL A   4      -1.524   1.839  -6.096  1.00  7.41           C  
ATOM     39  H   VAL A   4       0.986   2.962  -3.158  1.00  7.41           H  
ATOM     40  HA  VAL A   4       1.107   1.755  -5.703  1.00  7.41           H  
ATOM     41  HB  VAL A   4      -0.796   1.565  -4.078  1.00  7.41           H  
ATOM     42 1HG1 VAL A   4      -2.515   3.313  -4.051  1.00  7.41           H  
ATOM     43 2HG1 VAL A   4      -0.964   3.925  -3.437  1.00  7.41           H  
ATOM     44 3HG1 VAL A   4      -1.503   4.331  -5.058  1.00  7.41           H  
ATOM     45 1HG2 VAL A   4      -2.555   1.609  -5.836  1.00  7.41           H  
ATOM     46 2HG2 VAL A   4      -1.505   2.622  -6.859  1.00  7.41           H  
ATOM     47 3HG2 VAL A   4      -1.038   0.945  -6.483  1.00  7.41           H  
ATOM     48  N   ASP A   5       0.837   5.024  -5.817  1.00  6.63           N  
ATOM     49  CA  ASP A   5       0.883   6.151  -6.732  1.00  6.63           C  
ATOM     50  C   ASP A   5      -0.241   6.185  -7.757  1.00  6.63           C  
ATOM     51  O   ASP A   5       0.012   6.248  -8.967  1.00  6.63           O  
ATOM     52  CB  ASP A   5       2.247   6.239  -7.408  1.00  6.63           C  
ATOM     53  CG  ASP A   5       2.405   7.515  -8.255  1.00  6.63           C  
ATOM     54  OD1 ASP A   5       1.574   8.421  -8.153  1.00  6.63           O  
ATOM     55  OD2 ASP A   5       3.370   7.589  -8.990  1.00  6.63           O  
ATOM     56  H   ASP A   5       0.976   5.178  -4.816  1.00  6.63           H  
ATOM     57  HA  ASP A   5       0.786   7.052  -6.125  1.00  6.63           H  
ATOM     58 1HB  ASP A   5       3.034   6.206  -6.649  1.00  6.63           H  
ATOM     59 2HB  ASP A   5       2.383   5.370  -8.058  1.00  6.63           H  
ATOM     60  N   LEU A   6      -1.485   6.235  -7.284  1.00  5.85           N  
ATOM     61  CA  LEU A   6      -2.611   6.264  -8.206  1.00  5.85           C  
ATOM     62  C   LEU A   6      -2.600   7.497  -9.103  1.00  5.85           C  
ATOM     63  O   LEU A   6      -3.187   7.471 -10.177  1.00  5.85           O  
ATOM     64  CB  LEU A   6      -3.940   6.172  -7.465  1.00  5.85           C  
ATOM     65  CG  LEU A   6      -4.195   4.830  -6.802  1.00  5.85           C  
ATOM     66  CD1 LEU A   6      -5.473   4.885  -6.002  1.00  5.85           C  
ATOM     67  CD2 LEU A   6      -4.242   3.757  -7.871  1.00  5.85           C  
ATOM     68  H   LEU A   6      -1.642   6.206  -6.285  1.00  5.85           H  
ATOM     69  HA  LEU A   6      -2.532   5.386  -8.845  1.00  5.85           H  
ATOM     70 1HB  LEU A   6      -3.968   6.944  -6.698  1.00  5.85           H  
ATOM     71 2HB  LEU A   6      -4.748   6.358  -8.175  1.00  5.85           H  
ATOM     72  HG  LEU A   6      -3.404   4.614  -6.129  1.00  5.85           H  
ATOM     73 1HD1 LEU A   6      -5.641   3.921  -5.521  1.00  5.85           H  
ATOM     74 2HD1 LEU A   6      -5.395   5.662  -5.241  1.00  5.85           H  
ATOM     75 3HD1 LEU A   6      -6.307   5.110  -6.667  1.00  5.85           H  
ATOM     76 1HD2 LEU A   6      -4.409   2.786  -7.405  1.00  5.85           H  
ATOM     77 2HD2 LEU A   6      -5.054   3.971  -8.567  1.00  5.85           H  
ATOM     78 3HD2 LEU A   6      -3.293   3.740  -8.414  1.00  5.85           H  
ATOM     79  N   GLY A   7      -1.980   8.596  -8.663  1.00  5.14           N  
ATOM     80  CA  GLY A   7      -1.925   9.793  -9.498  1.00  5.14           C  
ATOM     81  C   GLY A   7      -1.266   9.429 -10.828  1.00  5.14           C  
ATOM     82  O   GLY A   7      -1.886   9.540 -11.896  1.00  5.14           O  
ATOM     83  H   GLY A   7      -1.505   8.580  -7.772  1.00  5.14           H  
ATOM     84 1HA  GLY A   7      -2.931  10.178  -9.668  1.00  5.14           H  
ATOM     85 2HA  GLY A   7      -1.349  10.572  -8.998  1.00  5.14           H  
ATOM     86  N   THR A   8      -0.039   8.905 -10.761  1.00  4.56           N  
ATOM     87  CA  THR A   8       0.643   8.512 -11.982  1.00  4.56           C  
ATOM     88  C   THR A   8      -0.100   7.453 -12.757  1.00  4.56           C  
ATOM     89  O   THR A   8      -0.250   7.573 -13.977  1.00  4.56           O  
ATOM     90  CB  THR A   8       2.038   7.973 -11.707  1.00  4.56           C  
ATOM     91  OG1 THR A   8       2.869   8.994 -11.155  1.00  4.56           O  
ATOM     92  CG2 THR A   8       2.622   7.417 -12.935  1.00  4.56           C  
ATOM     93  H   THR A   8       0.448   8.796  -9.852  1.00  4.56           H  
ATOM     94  HA  THR A   8       0.726   9.392 -12.621  1.00  4.56           H  
ATOM     95  HB  THR A   8       1.954   7.171 -10.980  1.00  4.56           H  
ATOM     96  HG1 THR A   8       3.336   8.614 -10.379  1.00  4.56           H  
ATOM     97 1HG2 THR A   8       3.607   7.012 -12.720  1.00  4.56           H  
ATOM     98 2HG2 THR A   8       1.972   6.625 -13.300  1.00  4.56           H  
ATOM     99 3HG2 THR A   8       2.700   8.181 -13.680  1.00  4.56           H  
ATOM    100  N   GLU A   9      -0.601   6.428 -12.062  1.00  4.12           N  
ATOM    101  CA  GLU A   9      -1.260   5.351 -12.783  1.00  4.12           C  
ATOM    102  C   GLU A   9      -2.500   5.863 -13.510  1.00  4.12           C  
ATOM    103  O   GLU A   9      -2.764   5.449 -14.638  1.00  4.12           O  
ATOM    104  CB  GLU A   9      -1.616   4.209 -11.832  1.00  4.12           C  
ATOM    105  CG  GLU A   9      -0.391   3.455 -11.273  1.00  4.12           C  
ATOM    106  CD  GLU A   9       0.405   2.700 -12.329  1.00  4.12           C  
ATOM    107  OE1 GLU A   9      -0.179   1.905 -13.026  1.00  4.12           O  
ATOM    108  OE2 GLU A   9       1.591   2.927 -12.442  1.00  4.12           O  
ATOM    109  H   GLU A   9      -0.480   6.389 -11.045  1.00  4.12           H  
ATOM    110  HA  GLU A   9      -0.566   4.966 -13.528  1.00  4.12           H  
ATOM    111 1HB  GLU A   9      -2.187   4.602 -10.997  1.00  4.12           H  
ATOM    112 2HB  GLU A   9      -2.244   3.492 -12.348  1.00  4.12           H  
ATOM    113 1HG  GLU A   9       0.267   4.182 -10.787  1.00  4.12           H  
ATOM    114 2HG  GLU A   9      -0.730   2.757 -10.506  1.00  4.12           H  
ATOM    115  N   ASN A  10      -3.236   6.801 -12.911  1.00  3.80           N  
ATOM    116  CA  ASN A  10      -4.420   7.334 -13.562  1.00  3.80           C  
ATOM    117  C   ASN A  10      -4.048   8.058 -14.848  1.00  3.80           C  
ATOM    118  O   ASN A  10      -4.748   7.925 -15.858  1.00  3.80           O  
ATOM    119  CB  ASN A  10      -5.180   8.230 -12.611  1.00  3.80           C  
ATOM    120  CG  ASN A  10      -5.905   7.431 -11.544  1.00  3.80           C  
ATOM    121  OD1 ASN A  10      -6.196   6.239 -11.728  1.00  3.80           O  
ATOM    122  ND2 ASN A  10      -6.197   8.061 -10.437  1.00  3.80           N  
ATOM    123  H   ASN A  10      -3.001   7.129 -11.975  1.00  3.80           H  
ATOM    124  HA  ASN A  10      -5.068   6.506 -13.835  1.00  3.80           H  
ATOM    125 1HB  ASN A  10      -4.482   8.917 -12.126  1.00  3.80           H  
ATOM    126 2HB  ASN A  10      -5.900   8.829 -13.165  1.00  3.80           H  
ATOM    127 1HD2 ASN A  10      -6.667   7.581  -9.699  1.00  3.80           H  
ATOM    128 2HD2 ASN A  10      -5.937   9.019 -10.328  1.00  3.80           H  
ATOM    129  N   LEU A  11      -2.896   8.733 -14.867  1.00  3.60           N  
ATOM    130  CA  LEU A  11      -2.518   9.418 -16.093  1.00  3.60           C  
ATOM    131  C   LEU A  11      -2.079   8.394 -17.127  1.00  3.60           C  
ATOM    132  O   LEU A  11      -2.337   8.556 -18.328  1.00  3.60           O  
ATOM    133  CB  LEU A  11      -1.366  10.399 -15.865  1.00  3.60           C  
ATOM    134  CG  LEU A  11      -1.736  11.831 -15.467  1.00  3.60           C  
ATOM    135  CD1 LEU A  11      -2.808  12.382 -16.411  1.00  3.60           C  
ATOM    136  CD2 LEU A  11      -2.178  11.862 -14.022  1.00  3.60           C  
ATOM    137  H   LEU A  11      -2.337   8.819 -14.011  1.00  3.60           H  
ATOM    138  HA  LEU A  11      -3.382   9.960 -16.475  1.00  3.60           H  
ATOM    139 1HB  LEU A  11      -0.734   9.998 -15.068  1.00  3.60           H  
ATOM    140 2HB  LEU A  11      -0.767  10.451 -16.773  1.00  3.60           H  
ATOM    141  HG  LEU A  11      -0.863  12.450 -15.579  1.00  3.60           H  
ATOM    142 1HD1 LEU A  11      -3.036  13.412 -16.134  1.00  3.60           H  
ATOM    143 2HD1 LEU A  11      -2.445  12.355 -17.434  1.00  3.60           H  
ATOM    144 3HD1 LEU A  11      -3.711  11.779 -16.333  1.00  3.60           H  
ATOM    145 1HD2 LEU A  11      -2.396  12.888 -13.738  1.00  3.60           H  
ATOM    146 2HD2 LEU A  11      -3.062  11.243 -13.887  1.00  3.60           H  
ATOM    147 3HD2 LEU A  11      -1.377  11.485 -13.391  1.00  3.60           H  
ATOM    148  N   TYR A  12      -1.427   7.324 -16.675  1.00  3.48           N  
ATOM    149  CA  TYR A  12      -1.000   6.292 -17.603  1.00  3.48           C  
ATOM    150  C   TYR A  12      -2.209   5.594 -18.224  1.00  3.48           C  
ATOM    151  O   TYR A  12      -2.216   5.311 -19.422  1.00  3.48           O  
ATOM    152  CB  TYR A  12      -0.045   5.311 -16.936  1.00  3.48           C  
ATOM    153  CG  TYR A  12       1.291   5.961 -16.649  1.00  3.48           C  
ATOM    154  CD1 TYR A  12       1.552   7.225 -17.173  1.00  3.48           C  
ATOM    155  CD2 TYR A  12       2.257   5.308 -15.910  1.00  3.48           C  
ATOM    156  CE1 TYR A  12       2.756   7.844 -16.942  1.00  3.48           C  
ATOM    157  CE2 TYR A  12       3.482   5.926 -15.687  1.00  3.48           C  
ATOM    158  CZ  TYR A  12       3.725   7.199 -16.199  1.00  3.48           C  
ATOM    159  OH  TYR A  12       4.931   7.831 -15.964  1.00  3.48           O  
ATOM    160  H   TYR A  12      -1.214   7.242 -15.679  1.00  3.48           H  
ATOM    161  HA  TYR A  12      -0.455   6.770 -18.414  1.00  3.48           H  
ATOM    162 1HB  TYR A  12      -0.471   4.961 -15.996  1.00  3.48           H  
ATOM    163 2HB  TYR A  12       0.115   4.447 -17.578  1.00  3.48           H  
ATOM    164  HD1 TYR A  12       0.793   7.737 -17.762  1.00  3.48           H  
ATOM    165  HD2 TYR A  12       2.058   4.314 -15.502  1.00  3.48           H  
ATOM    166  HE1 TYR A  12       2.944   8.839 -17.346  1.00  3.48           H  
ATOM    167  HE2 TYR A  12       4.246   5.416 -15.101  1.00  3.48           H  
ATOM    168  HH  TYR A  12       5.513   7.232 -15.483  1.00  3.48           H  
ATOM    169  N   PHE A  13      -3.254   5.346 -17.435  1.00  3.41           N  
ATOM    170  CA  PHE A  13      -4.437   4.700 -17.990  1.00  3.41           C  
ATOM    171  C   PHE A  13      -5.094   5.613 -19.033  1.00  3.41           C  
ATOM    172  O   PHE A  13      -5.525   5.146 -20.095  1.00  3.41           O  
ATOM    173  CB  PHE A  13      -5.432   4.329 -16.890  1.00  3.41           C  
ATOM    174  CG  PHE A  13      -5.016   3.155 -16.048  1.00  3.41           C  
ATOM    175  CD1 PHE A  13      -4.878   3.276 -14.675  1.00  3.41           C  
ATOM    176  CD2 PHE A  13      -4.761   1.925 -16.631  1.00  3.41           C  
ATOM    177  CE1 PHE A  13      -4.495   2.200 -13.902  1.00  3.41           C  
ATOM    178  CE2 PHE A  13      -4.378   0.842 -15.860  1.00  3.41           C  
ATOM    179  CZ  PHE A  13      -4.245   0.983 -14.492  1.00  3.41           C  
ATOM    180  H   PHE A  13      -3.206   5.575 -16.442  1.00  3.41           H  
ATOM    181  HA  PHE A  13      -4.126   3.782 -18.485  1.00  3.41           H  
ATOM    182 1HB  PHE A  13      -5.587   5.188 -16.233  1.00  3.41           H  
ATOM    183 2HB  PHE A  13      -6.372   4.078 -17.337  1.00  3.41           H  
ATOM    184  HD1 PHE A  13      -5.073   4.236 -14.205  1.00  3.41           H  
ATOM    185  HD2 PHE A  13      -4.865   1.817 -17.710  1.00  3.41           H  
ATOM    186  HE1 PHE A  13      -4.390   2.318 -12.824  1.00  3.41           H  
ATOM    187  HE2 PHE A  13      -4.180  -0.121 -16.331  1.00  3.41           H  
ATOM    188  HZ  PHE A  13      -3.940   0.133 -13.882  1.00  3.41           H  
ATOM    189  N   GLN A  14      -5.124   6.924 -18.762  1.00  3.34           N  
ATOM    190  CA  GLN A  14      -5.676   7.883 -19.717  1.00  3.34           C  
ATOM    191  C   GLN A  14      -4.824   7.901 -20.991  1.00  3.34           C  
ATOM    192  O   GLN A  14      -5.346   7.955 -22.110  1.00  3.34           O  
ATOM    193  CB  GLN A  14      -5.717   9.277 -19.086  1.00  3.34           C  
ATOM    194  CG  GLN A  14      -6.732   9.427 -17.970  1.00  3.34           C  
ATOM    195  CD  GLN A  14      -6.574  10.736 -17.215  1.00  3.34           C  
ATOM    196  OE1 GLN A  14      -6.183  11.763 -17.775  1.00  3.34           O  
ATOM    197  NE2 GLN A  14      -6.873  10.695 -15.925  1.00  3.34           N  
ATOM    198  H   GLN A  14      -4.780   7.263 -17.860  1.00  3.34           H  
ATOM    199  HA  GLN A  14      -6.687   7.573 -19.979  1.00  3.34           H  
ATOM    200 1HB  GLN A  14      -4.737   9.515 -18.675  1.00  3.34           H  
ATOM    201 2HB  GLN A  14      -5.939  10.019 -19.850  1.00  3.34           H  
ATOM    202 1HG  GLN A  14      -7.733   9.404 -18.402  1.00  3.34           H  
ATOM    203 2HG  GLN A  14      -6.620   8.605 -17.272  1.00  3.34           H  
ATOM    204 1HE2 GLN A  14      -6.791  11.512 -15.361  1.00  3.34           H  
ATOM    205 2HE2 GLN A  14      -7.186   9.835 -15.520  1.00  3.34           H  
ATOM    206  N   SER A  15      -3.504   7.814 -20.818  1.00  3.27           N  
ATOM    207  CA  SER A  15      -2.582   7.804 -21.937  1.00  3.27           C  
ATOM    208  C   SER A  15      -2.818   6.556 -22.781  1.00  3.27           C  
ATOM    209  O   SER A  15      -2.786   6.610 -24.005  1.00  3.27           O  
ATOM    210  CB  SER A  15      -1.154   7.830 -21.431  1.00  3.27           C  
ATOM    211  OG  SER A  15      -0.892   9.026 -20.734  1.00  3.27           O  
ATOM    212  H   SER A  15      -3.122   7.793 -19.874  1.00  3.27           H  
ATOM    213  HA  SER A  15      -2.763   8.686 -22.553  1.00  3.27           H  
ATOM    214 1HB  SER A  15      -0.980   6.983 -20.784  1.00  3.27           H  
ATOM    215 2HB  SER A  15      -0.473   7.739 -22.273  1.00  3.27           H  
ATOM    216  HG  SER A  15      -1.483   9.004 -19.943  1.00  3.27           H  
ATOM    217  N   ASN A  16      -3.079   5.424 -22.126  1.00  3.19           N  
ATOM    218  CA  ASN A  16      -3.345   4.179 -22.836  1.00  3.19           C  
ATOM    219  C   ASN A  16      -4.657   4.266 -23.626  1.00  3.19           C  
ATOM    220  O   ASN A  16      -4.782   3.681 -24.702  1.00  3.19           O  
ATOM    221  CB  ASN A  16      -3.374   3.024 -21.855  1.00  3.19           C  
ATOM    222  CG  ASN A  16      -2.001   2.683 -21.327  1.00  3.19           C  
ATOM    223  OD1 ASN A  16      -0.972   2.991 -21.945  1.00  3.19           O  
ATOM    224  ND2 ASN A  16      -1.968   2.048 -20.183  1.00  3.19           N  
ATOM    225  H   ASN A  16      -3.060   5.424 -21.108  1.00  3.19           H  
ATOM    226  HA  ASN A  16      -2.543   4.011 -23.554  1.00  3.19           H  
ATOM    227 1HB  ASN A  16      -4.016   3.280 -21.017  1.00  3.19           H  
ATOM    228 2HB  ASN A  16      -3.800   2.147 -22.337  1.00  3.19           H  
ATOM    229 1HD2 ASN A  16      -1.091   1.797 -19.776  1.00  3.19           H  
ATOM    230 2HD2 ASN A  16      -2.820   1.820 -19.720  1.00  3.19           H  
ATOM    231  N   ALA A  17      -5.641   4.997 -23.081  1.00  3.09           N  
ATOM    232  CA  ALA A  17      -6.928   5.226 -23.744  1.00  3.09           C  
ATOM    233  C   ALA A  17      -6.755   6.002 -25.059  1.00  3.09           C  
ATOM    234  O   ALA A  17      -7.511   5.811 -26.016  1.00  3.09           O  
ATOM    235  CB  ALA A  17      -7.876   5.977 -22.823  1.00  3.09           C  
ATOM    236  H   ALA A  17      -5.489   5.401 -22.158  1.00  3.09           H  
ATOM    237  HA  ALA A  17      -7.358   4.254 -23.979  1.00  3.09           H  
ATOM    238 1HB  ALA A  17      -8.837   6.103 -23.316  1.00  3.09           H  
ATOM    239 2HB  ALA A  17      -8.001   5.414 -21.917  1.00  3.09           H  
ATOM    240 3HB  ALA A  17      -7.469   6.946 -22.588  1.00  3.09           H  
ATOM    241  N   MET A  18      -5.763   6.894 -25.085  1.00  3.02           N  
ATOM    242  CA  MET A  18      -5.470   7.735 -26.243  1.00  3.02           C  
ATOM    243  C   MET A  18      -5.144   6.857 -27.467  1.00  3.02           C  
ATOM    244  O   MET A  18      -4.476   5.837 -27.319  1.00  3.02           O  
ATOM    245  CB  MET A  18      -4.276   8.648 -25.931  1.00  3.02           C  
ATOM    246  CG  MET A  18      -3.940   9.661 -27.001  1.00  3.02           C  
ATOM    247  SD  MET A  18      -2.586  10.769 -26.556  1.00  3.02           S  
ATOM    248  CE  MET A  18      -3.351  11.679 -25.218  1.00  3.02           C  
ATOM    249  H   MET A  18      -5.210   7.016 -24.234  1.00  3.02           H  
ATOM    250  HA  MET A  18      -6.338   8.351 -26.425  1.00  3.02           H  
ATOM    251 1HB  MET A  18      -4.441   9.166 -24.985  1.00  3.02           H  
ATOM    252 2HB  MET A  18      -3.392   8.036 -25.817  1.00  3.02           H  
ATOM    253 1HG  MET A  18      -3.666   9.141 -27.926  1.00  3.02           H  
ATOM    254 2HG  MET A  18      -4.817  10.253 -27.184  1.00  3.02           H  
ATOM    255 1HE  MET A  18      -2.651  12.414 -24.861  1.00  3.02           H  
ATOM    256 2HE  MET A  18      -4.250  12.180 -25.547  1.00  3.02           H  
ATOM    257 3HE  MET A  18      -3.607  10.994 -24.409  1.00  3.02           H  
ATOM    258  N   PRO A  19      -5.597   7.206 -28.690  1.00  3.01           N  
ATOM    259  CA  PRO A  19      -5.304   6.481 -29.915  1.00  3.01           C  
ATOM    260  C   PRO A  19      -3.809   6.280 -30.102  1.00  3.01           C  
ATOM    261  O   PRO A  19      -3.009   7.150 -29.767  1.00  3.01           O  
ATOM    262  CB  PRO A  19      -5.882   7.409 -30.990  1.00  3.01           C  
ATOM    263  CG  PRO A  19      -7.017   8.135 -30.291  1.00  3.01           C  
ATOM    264  CD  PRO A  19      -6.540   8.352 -28.883  1.00  3.01           C  
ATOM    265  HA  PRO A  19      -5.829   5.513 -29.897  1.00  3.01           H  
ATOM    266 1HB  PRO A  19      -5.096   8.092 -31.355  1.00  3.01           H  
ATOM    267 2HB  PRO A  19      -6.217   6.821 -31.858  1.00  3.01           H  
ATOM    268 1HG  PRO A  19      -7.240   9.087 -30.800  1.00  3.01           H  
ATOM    269 2HG  PRO A  19      -7.937   7.534 -30.330  1.00  3.01           H  
ATOM    270 1HD  PRO A  19      -6.051   9.319 -28.813  1.00  3.01           H  
ATOM    271 2HD  PRO A  19      -7.422   8.267 -28.234  1.00  3.01           H  
ATOM    272  N   GLU A  20      -3.434   5.120 -30.636  1.00  3.06           N  
ATOM    273  CA  GLU A  20      -2.028   4.798 -30.872  1.00  3.06           C  
ATOM    274  C   GLU A  20      -1.380   5.874 -31.729  1.00  3.06           C  
ATOM    275  O   GLU A  20      -1.951   6.290 -32.736  1.00  3.06           O  
ATOM    276  CB  GLU A  20      -1.898   3.427 -31.545  1.00  3.06           C  
ATOM    277  CG  GLU A  20      -0.460   2.950 -31.757  1.00  3.06           C  
ATOM    278  CD  GLU A  20      -0.374   1.561 -32.362  1.00  3.06           C  
ATOM    279  OE1 GLU A  20      -1.400   0.992 -32.654  1.00  3.06           O  
ATOM    280  OE2 GLU A  20       0.720   1.073 -32.525  1.00  3.06           O  
ATOM    281  H   GLU A  20      -4.139   4.442 -30.885  1.00  3.06           H  
ATOM    282  HA  GLU A  20      -1.511   4.769 -29.912  1.00  3.06           H  
ATOM    283 1HB  GLU A  20      -2.412   2.678 -30.943  1.00  3.06           H  
ATOM    284 2HB  GLU A  20      -2.386   3.455 -32.519  1.00  3.06           H  
ATOM    285 1HG  GLU A  20       0.050   3.649 -32.421  1.00  3.06           H  
ATOM    286 2HG  GLU A  20       0.060   2.959 -30.800  1.00  3.06           H  
ATOM    287  N   ILE A  21      -0.196   6.323 -31.316  1.00  3.16           N  
ATOM    288  CA  ILE A  21       0.511   7.384 -32.018  1.00  3.16           C  
ATOM    289  C   ILE A  21       1.689   6.924 -32.881  1.00  3.16           C  
ATOM    290  O   ILE A  21       2.526   6.133 -32.440  1.00  3.16           O  
ATOM    291  CB  ILE A  21       0.976   8.460 -31.028  1.00  3.16           C  
ATOM    292  CG1 ILE A  21      -0.238   9.031 -30.274  1.00  3.16           C  
ATOM    293  CG2 ILE A  21       1.682   9.542 -31.758  1.00  3.16           C  
ATOM    294  CD1 ILE A  21      -1.287   9.684 -31.191  1.00  3.16           C  
ATOM    295  H   ILE A  21       0.211   5.927 -30.483  1.00  3.16           H  
ATOM    296  HA  ILE A  21      -0.207   7.854 -32.666  1.00  3.16           H  
ATOM    297  HB  ILE A  21       1.646   8.023 -30.295  1.00  3.16           H  
ATOM    298 1HG1 ILE A  21      -0.720   8.230 -29.720  1.00  3.16           H  
ATOM    299 2HG1 ILE A  21       0.102   9.775 -29.572  1.00  3.16           H  
ATOM    300 1HG2 ILE A  21       1.999  10.286 -31.078  1.00  3.16           H  
ATOM    301 2HG2 ILE A  21       2.549   9.151 -32.272  1.00  3.16           H  
ATOM    302 3HG2 ILE A  21       0.997   9.968 -32.472  1.00  3.16           H  
ATOM    303 1HD1 ILE A  21      -2.111  10.063 -30.587  1.00  3.16           H  
ATOM    304 2HD1 ILE A  21      -0.835  10.509 -31.744  1.00  3.16           H  
ATOM    305 3HD1 ILE A  21      -1.669   8.945 -31.897  1.00  3.16           H  
ATOM    306  N   THR A  22       1.728   7.437 -34.115  1.00  3.26           N  
ATOM    307  CA  THR A  22       2.783   7.138 -35.090  1.00  3.26           C  
ATOM    308  C   THR A  22       3.750   8.325 -35.288  1.00  3.26           C  
ATOM    309  O   THR A  22       3.758   9.265 -34.504  1.00  3.26           O  
ATOM    310  CB  THR A  22       2.171   6.695 -36.445  1.00  3.26           C  
ATOM    311  OG1 THR A  22       3.216   6.189 -37.298  1.00  3.26           O  
ATOM    312  CG2 THR A  22       1.453   7.853 -37.133  1.00  3.26           C  
ATOM    313  H   THR A  22       0.971   8.074 -34.369  1.00  3.26           H  
ATOM    314  HA  THR A  22       3.367   6.302 -34.708  1.00  3.26           H  
ATOM    315  HB  THR A  22       1.451   5.898 -36.264  1.00  3.26           H  
ATOM    316  HG1 THR A  22       2.834   5.925 -38.143  1.00  3.26           H  
ATOM    317 1HG2 THR A  22       1.027   7.510 -38.073  1.00  3.26           H  
ATOM    318 2HG2 THR A  22       0.657   8.210 -36.489  1.00  3.26           H  
ATOM    319 3HG2 THR A  22       2.148   8.662 -37.332  1.00  3.26           H  
ATOM    320  N   ALA A  23       4.619   8.228 -36.293  1.00  3.29           N  
ATOM    321  CA  ALA A  23       5.636   9.250 -36.593  1.00  3.29           C  
ATOM    322  C   ALA A  23       5.072  10.437 -37.376  1.00  3.29           C  
ATOM    323  O   ALA A  23       4.114  10.281 -38.135  1.00  3.29           O  
ATOM    324  CB  ALA A  23       6.770   8.628 -37.383  1.00  3.29           C  
ATOM    325  H   ALA A  23       4.521   7.411 -36.879  1.00  3.29           H  
ATOM    326  HA  ALA A  23       6.021   9.628 -35.646  1.00  3.29           H  
ATOM    327 1HB  ALA A  23       7.533   9.383 -37.574  1.00  3.29           H  
ATOM    328 2HB  ALA A  23       7.203   7.806 -36.815  1.00  3.29           H  
ATOM    329 3HB  ALA A  23       6.385   8.253 -38.330  1.00  3.29           H  
ATOM    330  N   PHE A  24       5.710  11.610 -37.246  1.00  3.20           N  
ATOM    331  CA  PHE A  24       5.283  12.790 -38.005  1.00  3.20           C  
ATOM    332  C   PHE A  24       6.450  13.586 -38.604  1.00  3.20           C  
ATOM    333  O   PHE A  24       7.554  13.555 -38.059  1.00  3.20           O  
ATOM    334  CB  PHE A  24       4.504  13.717 -37.059  1.00  3.20           C  
ATOM    335  CG  PHE A  24       5.275  14.253 -35.874  1.00  3.20           C  
ATOM    336  CD1 PHE A  24       5.860  15.498 -35.884  1.00  3.20           C  
ATOM    337  CD2 PHE A  24       5.421  13.477 -34.741  1.00  3.20           C  
ATOM    338  CE1 PHE A  24       6.549  15.975 -34.800  1.00  3.20           C  
ATOM    339  CE2 PHE A  24       6.111  13.943 -33.648  1.00  3.20           C  
ATOM    340  CZ  PHE A  24       6.675  15.201 -33.679  1.00  3.20           C  
ATOM    341  H   PHE A  24       6.485  11.684 -36.602  1.00  3.20           H  
ATOM    342  HA  PHE A  24       4.608  12.443 -38.775  1.00  3.20           H  
ATOM    343 1HB  PHE A  24       4.145  14.573 -37.628  1.00  3.20           H  
ATOM    344 2HB  PHE A  24       3.659  13.233 -36.674  1.00  3.20           H  
ATOM    345  HD1 PHE A  24       5.751  16.103 -36.734  1.00  3.20           H  
ATOM    346  HD2 PHE A  24       4.974  12.482 -34.718  1.00  3.20           H  
ATOM    347  HE1 PHE A  24       6.991  16.973 -34.821  1.00  3.20           H  
ATOM    348  HE2 PHE A  24       6.208  13.320 -32.759  1.00  3.20           H  
ATOM    349  HZ  PHE A  24       7.218  15.586 -32.813  1.00  3.20           H  
ATOM    350  N   PRO A  25       6.254  14.267 -39.757  1.00  2.97           N  
ATOM    351  CA  PRO A  25       7.143  15.283 -40.290  1.00  2.97           C  
ATOM    352  C   PRO A  25       7.240  16.377 -39.258  1.00  2.97           C  
ATOM    353  O   PRO A  25       6.208  16.823 -38.764  1.00  2.97           O  
ATOM    354  CB  PRO A  25       6.409  15.760 -41.546  1.00  2.97           C  
ATOM    355  CG  PRO A  25       5.541  14.583 -41.946  1.00  2.97           C  
ATOM    356  CD  PRO A  25       5.110  13.949 -40.635  1.00  2.97           C  
ATOM    357  HA  PRO A  25       8.128  14.849 -40.516  1.00  2.97           H  
ATOM    358 1HB  PRO A  25       5.829  16.668 -41.317  1.00  2.97           H  
ATOM    359 2HB  PRO A  25       7.138  16.036 -42.320  1.00  2.97           H  
ATOM    360 1HG  PRO A  25       4.687  14.931 -42.548  1.00  2.97           H  
ATOM    361 2HG  PRO A  25       6.114  13.891 -42.580  1.00  2.97           H  
ATOM    362 1HD  PRO A  25       4.179  14.400 -40.255  1.00  2.97           H  
ATOM    363 2HD  PRO A  25       5.024  12.867 -40.813  1.00  2.97           H  
ATOM    364  N   GLN A  26       8.419  16.897 -38.995  1.00  2.60           N  
ATOM    365  CA  GLN A  26       8.478  17.938 -37.984  1.00  2.60           C  
ATOM    366  C   GLN A  26       8.174  19.299 -38.620  1.00  2.60           C  
ATOM    367  O   GLN A  26       8.581  19.526 -39.760  1.00  2.60           O  
ATOM    368  CB  GLN A  26       9.849  17.922 -37.322  1.00  2.60           C  
ATOM    369  CG  GLN A  26      10.115  16.616 -36.553  1.00  2.60           C  
ATOM    370  CD  GLN A  26      11.496  16.549 -35.908  1.00  2.60           C  
ATOM    371  OE1 GLN A  26      11.808  17.300 -34.971  1.00  2.60           O  
ATOM    372  NE2 GLN A  26      12.333  15.641 -36.404  1.00  2.60           N  
ATOM    373  H   GLN A  26       9.259  16.547 -39.434  1.00  2.60           H  
ATOM    374  HA  GLN A  26       7.759  17.688 -37.221  1.00  2.60           H  
ATOM    375 1HB  GLN A  26      10.623  18.041 -38.078  1.00  2.60           H  
ATOM    376 2HB  GLN A  26       9.929  18.762 -36.633  1.00  2.60           H  
ATOM    377 1HG  GLN A  26       9.371  16.526 -35.763  1.00  2.60           H  
ATOM    378 2HG  GLN A  26      10.015  15.775 -37.243  1.00  2.60           H  
ATOM    379 1HE2 GLN A  26      13.254  15.545 -36.022  1.00  2.60           H  
ATOM    380 2HE2 GLN A  26      12.040  15.050 -37.159  1.00  2.60           H  
ATOM    381  N   PRO A  27       7.426  20.200 -37.954  1.00  2.16           N  
ATOM    382  CA  PRO A  27       7.185  21.568 -38.375  1.00  2.16           C  
ATOM    383  C   PRO A  27       8.469  22.361 -38.470  1.00  2.16           C  
ATOM    384  O   PRO A  27       9.426  22.100 -37.735  1.00  2.16           O  
ATOM    385  CB  PRO A  27       6.292  22.140 -37.283  1.00  2.16           C  
ATOM    386  CG  PRO A  27       5.646  20.949 -36.637  1.00  2.16           C  
ATOM    387  CD  PRO A  27       6.681  19.827 -36.727  1.00  2.16           C  
ATOM    388  HA  PRO A  27       6.665  21.557 -39.348  1.00  2.16           H  
ATOM    389 1HB  PRO A  27       6.894  22.751 -36.611  1.00  2.16           H  
ATOM    390 2HB  PRO A  27       5.568  22.823 -37.734  1.00  2.16           H  
ATOM    391 1HG  PRO A  27       5.377  21.208 -35.607  1.00  2.16           H  
ATOM    392 2HG  PRO A  27       4.706  20.702 -37.150  1.00  2.16           H  
ATOM    393 1HD  PRO A  27       7.341  19.802 -35.844  1.00  2.16           H  
ATOM    394 2HD  PRO A  27       6.107  18.898 -36.863  1.00  2.16           H  
ATOM    395  N   LYS A  28       8.478  23.352 -39.342  1.00  1.73           N  
ATOM    396  CA  LYS A  28       9.612  24.252 -39.447  1.00  1.73           C  
ATOM    397  C   LYS A  28       9.797  24.997 -38.134  1.00  1.73           C  
ATOM    398  O   LYS A  28       8.833  25.231 -37.408  1.00  1.73           O  
ATOM    399  CB  LYS A  28       9.411  25.229 -40.603  1.00  1.73           C  
ATOM    400  CG  LYS A  28       8.249  26.206 -40.420  1.00  1.73           C  
ATOM    401  CD  LYS A  28       8.083  27.093 -41.655  1.00  1.73           C  
ATOM    402  CE  LYS A  28       6.910  28.044 -41.507  1.00  1.73           C  
ATOM    403  NZ  LYS A  28       6.707  28.884 -42.733  1.00  1.73           N  
ATOM    404  H   LYS A  28       7.675  23.496 -39.938  1.00  1.73           H  
ATOM    405  HA  LYS A  28      10.512  23.665 -39.633  1.00  1.73           H  
ATOM    406 1HB  LYS A  28      10.320  25.817 -40.744  1.00  1.73           H  
ATOM    407 2HB  LYS A  28       9.237  24.671 -41.524  1.00  1.73           H  
ATOM    408 1HG  LYS A  28       7.326  25.650 -40.253  1.00  1.73           H  
ATOM    409 2HG  LYS A  28       8.429  26.837 -39.549  1.00  1.73           H  
ATOM    410 1HD  LYS A  28       8.990  27.681 -41.803  1.00  1.73           H  
ATOM    411 2HD  LYS A  28       7.923  26.472 -42.536  1.00  1.73           H  
ATOM    412 1HE  LYS A  28       6.005  27.464 -41.328  1.00  1.73           H  
ATOM    413 2HE  LYS A  28       7.079  28.705 -40.654  1.00  1.73           H  
ATOM    414 1HZ  LYS A  28       5.887  29.486 -42.567  1.00  1.73           H  
ATOM    415 2HZ  LYS A  28       7.514  29.452 -42.906  1.00  1.73           H  
ATOM    416 3HZ  LYS A  28       6.524  28.300 -43.526  1.00  1.73           H  
ATOM    417  N   SER A  29      11.031  25.412 -37.857  1.00  1.36           N  
ATOM    418  CA  SER A  29      11.372  26.146 -36.635  1.00  1.36           C  
ATOM    419  C   SER A  29      10.913  27.600 -36.608  1.00  1.36           C  
ATOM    420  O   SER A  29      10.989  28.274 -35.580  1.00  1.36           O  
ATOM    421  CB  SER A  29      12.868  26.119 -36.430  1.00  1.36           C  
ATOM    422  OG  SER A  29      13.547  26.807 -37.468  1.00  1.36           O  
ATOM    423  H   SER A  29      11.775  25.192 -38.506  1.00  1.36           H  
ATOM    424  HA  SER A  29      10.911  25.626 -35.813  1.00  1.36           H  
ATOM    425 1HB  SER A  29      13.102  26.583 -35.471  1.00  1.36           H  
ATOM    426 2HB  SER A  29      13.211  25.088 -36.386  1.00  1.36           H  
ATOM    427  HG  SER A  29      13.166  27.731 -37.535  1.00  1.36           H  
ATOM    428  N   ASP A  30      10.471  28.078 -37.754  1.00  1.08           N  
ATOM    429  CA  ASP A  30      10.124  29.468 -37.953  1.00  1.08           C  
ATOM    430  C   ASP A  30       8.615  29.771 -37.963  1.00  1.08           C  
ATOM    431  O   ASP A  30       8.182  30.709 -38.631  1.00  1.08           O  
ATOM    432  CB  ASP A  30      10.736  29.902 -39.273  1.00  1.08           C  
ATOM    433  CG  ASP A  30      12.242  29.664 -39.270  1.00  1.08           C  
ATOM    434  OD1 ASP A  30      12.786  29.421 -38.202  1.00  1.08           O  
ATOM    435  OD2 ASP A  30      12.834  29.709 -40.317  1.00  1.08           O  
ATOM    436  H   ASP A  30      10.400  27.441 -38.531  1.00  1.08           H  
ATOM    437  HA  ASP A  30      10.592  30.028 -37.158  1.00  1.08           H  
ATOM    438 1HB  ASP A  30      10.287  29.339 -40.089  1.00  1.08           H  
ATOM    439 2HB  ASP A  30      10.539  30.961 -39.444  1.00  1.08           H  
ATOM    440  N   LEU A  31       7.803  28.957 -37.290  1.00  0.88           N  
ATOM    441  CA  LEU A  31       6.353  29.130 -37.326  1.00  0.88           C  
ATOM    442  C   LEU A  31       5.889  30.468 -36.730  1.00  0.88           C  
ATOM    443  O   LEU A  31       6.326  30.867 -35.634  1.00  0.88           O  
ATOM    444  CB  LEU A  31       5.681  27.971 -36.565  1.00  0.88           C  
ATOM    445  CG  LEU A  31       4.200  27.792 -36.708  1.00  0.88           C  
ATOM    446  CD1 LEU A  31       3.914  27.341 -38.105  1.00  0.88           C  
ATOM    447  CD2 LEU A  31       3.735  26.788 -35.692  1.00  0.88           C  
ATOM    448  H   LEU A  31       8.174  28.208 -36.702  1.00  0.88           H  
ATOM    449  HA  LEU A  31       6.033  29.096 -38.367  1.00  0.88           H  
ATOM    450 1HB  LEU A  31       6.168  27.036 -36.855  1.00  0.88           H  
ATOM    451 2HB  LEU A  31       5.852  28.122 -35.518  1.00  0.88           H  
ATOM    452  HG  LEU A  31       3.693  28.743 -36.551  1.00  0.88           H  
ATOM    453 1HD1 LEU A  31       2.841  27.219 -38.245  1.00  0.88           H  
ATOM    454 2HD1 LEU A  31       4.296  28.082 -38.786  1.00  0.88           H  
ATOM    455 3HD1 LEU A  31       4.419  26.395 -38.291  1.00  0.88           H  
ATOM    456 1HD2 LEU A  31       2.655  26.637 -35.783  1.00  0.88           H  
ATOM    457 2HD2 LEU A  31       4.255  25.852 -35.850  1.00  0.88           H  
ATOM    458 3HD2 LEU A  31       3.970  27.147 -34.718  1.00  0.88           H  
ATOM    459  N   SER A  32       5.002  31.150 -37.459  1.00  0.76           N  
ATOM    460  CA  SER A  32       4.381  32.381 -36.972  1.00  0.76           C  
ATOM    461  C   SER A  32       2.878  32.141 -36.738  1.00  0.76           C  
ATOM    462  O   SER A  32       2.144  31.726 -37.655  1.00  0.76           O  
ATOM    463  CB  SER A  32       4.641  33.529 -37.921  1.00  0.76           C  
ATOM    464  OG  SER A  32       6.015  33.828 -37.979  1.00  0.76           O  
ATOM    465  H   SER A  32       4.772  30.804 -38.399  1.00  0.76           H  
ATOM    466  HA  SER A  32       4.833  32.638 -36.020  1.00  0.76           H  
ATOM    467 1HB  SER A  32       4.278  33.272 -38.922  1.00  0.76           H  
ATOM    468 2HB  SER A  32       4.097  34.401 -37.582  1.00  0.76           H  
ATOM    469  HG  SER A  32       6.440  33.061 -38.386  1.00  0.76           H  
ATOM    470  N   ILE A  33       2.437  32.388 -35.497  1.00  0.70           N  
ATOM    471  CA  ILE A  33       1.059  32.094 -35.097  1.00  0.70           C  
ATOM    472  C   ILE A  33       0.253  33.323 -34.671  1.00  0.70           C  
ATOM    473  O   ILE A  33       0.741  34.130 -33.887  1.00  0.70           O  
ATOM    474  CB  ILE A  33       1.023  31.091 -33.919  1.00  0.70           C  
ATOM    475  CG1 ILE A  33       1.711  29.781 -34.295  1.00  0.70           C  
ATOM    476  CG2 ILE A  33      -0.432  30.802 -33.531  1.00  0.70           C  
ATOM    477  CD1 ILE A  33       1.864  28.848 -33.131  1.00  0.70           C  
ATOM    478  H   ILE A  33       3.096  32.776 -34.819  1.00  0.70           H  
ATOM    479  HA  ILE A  33       0.566  31.637 -35.942  1.00  0.70           H  
ATOM    480  HB  ILE A  33       1.551  31.511 -33.065  1.00  0.70           H  
ATOM    481 1HG1 ILE A  33       1.146  29.292 -35.057  1.00  0.70           H  
ATOM    482 2HG1 ILE A  33       2.703  30.000 -34.683  1.00  0.70           H  
ATOM    483 1HG2 ILE A  33      -0.461  30.102 -32.709  1.00  0.70           H  
ATOM    484 2HG2 ILE A  33      -0.918  31.720 -33.232  1.00  0.70           H  
ATOM    485 3HG2 ILE A  33      -0.960  30.374 -34.388  1.00  0.70           H  
ATOM    486 1HD1 ILE A  33       2.350  27.942 -33.433  1.00  0.70           H  
ATOM    487 2HD1 ILE A  33       2.457  29.335 -32.356  1.00  0.70           H  
ATOM    488 3HD1 ILE A  33       0.881  28.600 -32.745  1.00  0.70           H  
ATOM    489  N   LEU A  34      -0.958  33.458 -35.213  1.00  0.69           N  
ATOM    490  CA  LEU A  34      -1.891  34.529 -34.849  1.00  0.69           C  
ATOM    491  C   LEU A  34      -3.034  34.030 -33.977  1.00  0.69           C  
ATOM    492  O   LEU A  34      -3.799  33.159 -34.387  1.00  0.69           O  
ATOM    493  CB  LEU A  34      -2.429  35.193 -36.116  1.00  0.69           C  
ATOM    494  CG  LEU A  34      -3.578  36.226 -36.008  1.00  0.69           C  
ATOM    495  CD1 LEU A  34      -3.190  37.465 -35.212  1.00  0.69           C  
ATOM    496  CD2 LEU A  34      -3.949  36.618 -37.436  1.00  0.69           C  
ATOM    497  H   LEU A  34      -1.253  32.743 -35.877  1.00  0.69           H  
ATOM    498  HA  LEU A  34      -1.349  35.257 -34.275  1.00  0.69           H  
ATOM    499 1HB  LEU A  34      -1.599  35.685 -36.615  1.00  0.69           H  
ATOM    500 2HB  LEU A  34      -2.779  34.412 -36.750  1.00  0.69           H  
ATOM    501  HG  LEU A  34      -4.425  35.761 -35.509  1.00  0.69           H  
ATOM    502 1HD1 LEU A  34      -4.026  38.157 -35.171  1.00  0.69           H  
ATOM    503 2HD1 LEU A  34      -2.916  37.178 -34.193  1.00  0.69           H  
ATOM    504 3HD1 LEU A  34      -2.359  37.950 -35.700  1.00  0.69           H  
ATOM    505 1HD2 LEU A  34      -4.763  37.328 -37.439  1.00  0.69           H  
ATOM    506 2HD2 LEU A  34      -3.081  37.071 -37.904  1.00  0.69           H  
ATOM    507 3HD2 LEU A  34      -4.245  35.735 -37.994  1.00  0.69           H  
ATOM    508  N   LEU A  35      -3.136  34.580 -32.769  1.00  0.71           N  
ATOM    509  CA  LEU A  35      -4.168  34.194 -31.812  1.00  0.71           C  
ATOM    510  C   LEU A  35      -5.218  35.303 -31.727  1.00  0.71           C  
ATOM    511  O   LEU A  35      -4.943  36.399 -31.231  1.00  0.71           O  
ATOM    512  CB  LEU A  35      -3.550  33.961 -30.442  1.00  0.71           C  
ATOM    513  CG  LEU A  35      -2.364  32.985 -30.404  1.00  0.71           C  
ATOM    514  CD1 LEU A  35      -1.894  32.848 -28.993  1.00  0.71           C  
ATOM    515  CD2 LEU A  35      -2.765  31.694 -30.980  1.00  0.71           C  
ATOM    516  H   LEU A  35      -2.455  35.289 -32.507  1.00  0.71           H  
ATOM    517  HA  LEU A  35      -4.642  33.277 -32.149  1.00  0.71           H  
ATOM    518 1HB  LEU A  35      -3.230  34.907 -30.049  1.00  0.71           H  
ATOM    519 2HB  LEU A  35      -4.329  33.566 -29.779  1.00  0.71           H  
ATOM    520  HG  LEU A  35      -1.537  33.392 -30.988  1.00  0.71           H  
ATOM    521 1HD1 LEU A  35      -1.047  32.178 -28.961  1.00  0.71           H  
ATOM    522 2HD1 LEU A  35      -1.604  33.817 -28.637  1.00  0.71           H  
ATOM    523 3HD1 LEU A  35      -2.693  32.455 -28.363  1.00  0.71           H  
ATOM    524 1HD2 LEU A  35      -1.937  30.998 -30.953  1.00  0.71           H  
ATOM    525 2HD2 LEU A  35      -3.580  31.308 -30.414  1.00  0.71           H  
ATOM    526 3HD2 LEU A  35      -3.077  31.849 -32.006  1.00  0.71           H  
ATOM    527  N   LEU A  36      -6.419  35.050 -32.210  1.00  0.75           N  
ATOM    528  CA  LEU A  36      -7.379  36.155 -32.282  1.00  0.75           C  
ATOM    529  C   LEU A  36      -8.246  36.371 -31.059  1.00  0.75           C  
ATOM    530  O   LEU A  36      -9.452  36.108 -31.115  1.00  0.75           O  
ATOM    531  CB  LEU A  36      -8.291  35.999 -33.482  1.00  0.75           C  
ATOM    532  CG  LEU A  36      -7.580  35.967 -34.783  1.00  0.75           C  
ATOM    533  CD1 LEU A  36      -8.545  35.726 -35.879  1.00  0.75           C  
ATOM    534  CD2 LEU A  36      -6.895  37.296 -34.955  1.00  0.75           C  
ATOM    535  H   LEU A  36      -6.638  34.106 -32.539  1.00  0.75           H  
ATOM    536  HA  LEU A  36      -6.806  37.063 -32.438  1.00  0.75           H  
ATOM    537 1HB  LEU A  36      -8.884  35.143 -33.370  1.00  0.75           H  
ATOM    538 2HB  LEU A  36      -8.956  36.866 -33.504  1.00  0.75           H  
ATOM    539  HG  LEU A  36      -6.842  35.158 -34.791  1.00  0.75           H  
ATOM    540 1HD1 LEU A  36      -8.009  35.717 -36.808  1.00  0.75           H  
ATOM    541 2HD1 LEU A  36      -9.042  34.766 -35.738  1.00  0.75           H  
ATOM    542 3HD1 LEU A  36      -9.281  36.525 -35.882  1.00  0.75           H  
ATOM    543 1HD2 LEU A  36      -6.375  37.309 -35.888  1.00  0.75           H  
ATOM    544 2HD2 LEU A  36      -7.634  38.096 -34.941  1.00  0.75           H  
ATOM    545 3HD2 LEU A  36      -6.189  37.448 -34.138  1.00  0.75           H  
ATOM    546  N   GLY A  37      -7.645  36.854 -29.974  1.00  0.79           N  
ATOM    547  CA  GLY A  37      -8.396  37.107 -28.744  1.00  0.79           C  
ATOM    548  C   GLY A  37      -7.559  37.559 -27.546  1.00  0.79           C  
ATOM    549  O   GLY A  37      -6.341  37.390 -27.513  1.00  0.79           O  
ATOM    550  H   GLY A  37      -6.645  37.028 -30.043  1.00  0.79           H  
ATOM    551 1HA  GLY A  37      -9.158  37.854 -28.945  1.00  0.79           H  
ATOM    552 2HA  GLY A  37      -8.923  36.201 -28.476  1.00  0.79           H  
ATOM    553  N   ALA A  38      -8.262  38.071 -26.518  1.00  0.82           N  
ATOM    554  CA  ALA A  38      -7.634  38.600 -25.302  1.00  0.82           C  
ATOM    555  C   ALA A  38      -8.086  37.921 -24.012  1.00  0.82           C  
ATOM    556  O   ALA A  38      -8.068  38.548 -22.953  1.00  0.82           O  
ATOM    557  CB  ALA A  38      -7.962  40.076 -25.163  1.00  0.82           C  
ATOM    558  H   ALA A  38      -9.264  38.145 -26.607  1.00  0.82           H  
ATOM    559  HA  ALA A  38      -6.556  38.471 -25.399  1.00  0.82           H  
ATOM    560 1HB  ALA A  38      -7.467  40.473 -24.283  1.00  0.82           H  
ATOM    561 2HB  ALA A  38      -7.633  40.620 -26.020  1.00  0.82           H  
ATOM    562 3HB  ALA A  38      -9.033  40.199 -25.059  1.00  0.82           H  
ATOM    563  N   GLY A  39      -8.520  36.671 -24.079  1.00  0.83           N  
ATOM    564  CA  GLY A  39      -8.978  35.990 -22.865  1.00  0.83           C  
ATOM    565  C   GLY A  39      -7.850  35.296 -22.099  1.00  0.83           C  
ATOM    566  O   GLY A  39      -6.676  35.366 -22.489  1.00  0.83           O  
ATOM    567  H   GLY A  39      -8.513  36.189 -24.968  1.00  0.83           H  
ATOM    568 1HA  GLY A  39      -9.470  36.710 -22.210  1.00  0.83           H  
ATOM    569 2HA  GLY A  39      -9.732  35.249 -23.135  1.00  0.83           H  
ATOM    570  N   GLY A  40      -8.221  34.599 -21.018  1.00  0.82           N  
ATOM    571  CA  GLY A  40      -7.260  33.878 -20.181  1.00  0.82           C  
ATOM    572  C   GLY A  40      -6.623  32.766 -20.989  1.00  0.82           C  
ATOM    573  O   GLY A  40      -5.404  32.554 -20.946  1.00  0.82           O  
ATOM    574  H   GLY A  40      -9.206  34.554 -20.779  1.00  0.82           H  
ATOM    575 1HA  GLY A  40      -6.495  34.568 -19.819  1.00  0.82           H  
ATOM    576 2HA  GLY A  40      -7.774  33.461 -19.314  1.00  0.82           H  
ATOM    577  N   ARG A  41      -7.467  32.084 -21.758  1.00  0.80           N  
ATOM    578  CA  ARG A  41      -7.054  31.017 -22.648  1.00  0.80           C  
ATOM    579  C   ARG A  41      -6.064  31.497 -23.672  1.00  0.80           C  
ATOM    580  O   ARG A  41      -5.098  30.802 -23.975  1.00  0.80           O  
ATOM    581  CB  ARG A  41      -8.253  30.394 -23.366  1.00  0.80           C  
ATOM    582  CG  ARG A  41      -7.935  29.292 -24.464  1.00  0.80           C  
ATOM    583  CD  ARG A  41      -8.063  29.836 -25.876  1.00  0.80           C  
ATOM    584  NE  ARG A  41      -7.860  28.810 -26.943  1.00  0.80           N  
ATOM    585  CZ  ARG A  41      -8.152  29.012 -28.276  1.00  0.80           C  
ATOM    586  NH1 ARG A  41      -8.655  30.137 -28.686  1.00  0.80           N  
ATOM    587  NH2 ARG A  41      -7.934  28.080 -29.169  1.00  0.80           N  
ATOM    588  H   ARG A  41      -8.464  32.310 -21.691  1.00  0.80           H  
ATOM    589  HA  ARG A  41      -6.580  30.258 -22.042  1.00  0.80           H  
ATOM    590 1HB  ARG A  41      -8.912  29.924 -22.639  1.00  0.80           H  
ATOM    591 2HB  ARG A  41      -8.825  31.184 -23.853  1.00  0.80           H  
ATOM    592 1HG  ARG A  41      -6.913  28.945 -24.340  1.00  0.80           H  
ATOM    593 2HG  ARG A  41      -8.612  28.458 -24.354  1.00  0.80           H  
ATOM    594 1HD  ARG A  41      -9.053  30.272 -26.006  1.00  0.80           H  
ATOM    595 2HD  ARG A  41      -7.312  30.610 -26.015  1.00  0.80           H  
ATOM    596  HE  ARG A  41      -7.461  27.920 -26.674  1.00  0.80           H  
ATOM    597 1HH1 ARG A  41      -8.813  30.902 -28.032  1.00  0.80           H  
ATOM    598 2HH1 ARG A  41      -8.877  30.281 -29.687  1.00  0.80           H  
ATOM    599 1HH2 ARG A  41      -7.538  27.201 -28.894  1.00  0.80           H  
ATOM    600 2HH2 ARG A  41      -8.158  28.252 -30.145  1.00  0.80           H  
ATOM    601  N   GLU A  42      -6.307  32.680 -24.216  1.00  0.77           N  
ATOM    602  CA  GLU A  42      -5.487  33.190 -25.293  1.00  0.77           C  
ATOM    603  C   GLU A  42      -4.091  33.480 -24.755  1.00  0.77           C  
ATOM    604  O   GLU A  42      -3.089  33.195 -25.412  1.00  0.77           O  
ATOM    605  CB  GLU A  42      -6.118  34.458 -25.826  1.00  0.77           C  
ATOM    606  CG  GLU A  42      -7.542  34.237 -26.316  1.00  0.77           C  
ATOM    607  CD  GLU A  42      -7.692  33.258 -27.332  1.00  0.77           C  
ATOM    608  OE1 GLU A  42      -6.965  33.267 -28.285  1.00  0.77           O  
ATOM    609  OE2 GLU A  42      -8.603  32.473 -27.187  1.00  0.77           O  
ATOM    610  H   GLU A  42      -7.087  33.225 -23.878  1.00  0.77           H  
ATOM    611  HA  GLU A  42      -5.419  32.443 -26.083  1.00  0.77           H  
ATOM    612 1HB  GLU A  42      -6.128  35.224 -25.053  1.00  0.77           H  
ATOM    613 2HB  GLU A  42      -5.529  34.841 -26.661  1.00  0.77           H  
ATOM    614 1HG  GLU A  42      -8.122  33.900 -25.455  1.00  0.77           H  
ATOM    615 2HG  GLU A  42      -7.968  35.137 -26.635  1.00  0.77           H  
ATOM    616  N   HIS A  43      -4.028  33.984 -23.516  1.00  0.74           N  
ATOM    617  CA  HIS A  43      -2.752  34.233 -22.864  1.00  0.74           C  
ATOM    618  C   HIS A  43      -2.031  32.911 -22.619  1.00  0.74           C  
ATOM    619  O   HIS A  43      -0.851  32.773 -22.941  1.00  0.74           O  
ATOM    620  CB  HIS A  43      -2.917  34.987 -21.542  1.00  0.74           C  
ATOM    621  CG  HIS A  43      -1.597  35.239 -20.852  1.00  0.74           C  
ATOM    622  ND1 HIS A  43      -1.483  35.973 -19.687  1.00  0.74           N  
ATOM    623  CD2 HIS A  43      -0.343  34.839 -21.165  1.00  0.74           C  
ATOM    624  CE1 HIS A  43      -0.207  36.020 -19.327  1.00  0.74           C  
ATOM    625  NE2 HIS A  43       0.495  35.341 -20.201  1.00  0.74           N  
ATOM    626  H   HIS A  43      -4.893  34.231 -23.029  1.00  0.74           H  
ATOM    627  HA  HIS A  43      -2.124  34.842 -23.513  1.00  0.74           H  
ATOM    628 1HB  HIS A  43      -3.407  35.948 -21.723  1.00  0.74           H  
ATOM    629 2HB  HIS A  43      -3.558  34.418 -20.870  1.00  0.74           H  
ATOM    630  HD2 HIS A  43      -0.051  34.235 -22.022  1.00  0.74           H  
ATOM    631  HE1 HIS A  43       0.192  36.534 -18.448  1.00  0.74           H  
ATOM    632  HE2 HIS A  43       1.499  35.210 -20.172  1.00  0.74           H  
ATOM    633  N   ALA A  44      -2.740  31.943 -22.023  1.00  0.72           N  
ATOM    634  CA  ALA A  44      -2.167  30.636 -21.702  1.00  0.72           C  
ATOM    635  C   ALA A  44      -1.671  29.934 -22.966  1.00  0.72           C  
ATOM    636  O   ALA A  44      -0.615  29.292 -22.971  1.00  0.72           O  
ATOM    637  CB  ALA A  44      -3.206  29.794 -20.994  1.00  0.72           C  
ATOM    638  H   ALA A  44      -3.714  32.125 -21.777  1.00  0.72           H  
ATOM    639  HA  ALA A  44      -1.317  30.790 -21.043  1.00  0.72           H  
ATOM    640 1HB  ALA A  44      -2.790  28.829 -20.721  1.00  0.72           H  
ATOM    641 2HB  ALA A  44      -3.522  30.322 -20.113  1.00  0.72           H  
ATOM    642 3HB  ALA A  44      -4.057  29.650 -21.654  1.00  0.72           H  
ATOM    643  N   LEU A  45      -2.419  30.100 -24.052  1.00  0.70           N  
ATOM    644  CA  LEU A  45      -2.069  29.573 -25.353  1.00  0.70           C  
ATOM    645  C   LEU A  45      -0.805  30.262 -25.847  1.00  0.70           C  
ATOM    646  O   LEU A  45       0.161  29.590 -26.204  1.00  0.70           O  
ATOM    647  CB  LEU A  45      -3.268  29.770 -26.294  1.00  0.70           C  
ATOM    648  CG  LEU A  45      -3.142  29.385 -27.755  1.00  0.70           C  
ATOM    649  CD1 LEU A  45      -2.817  27.946 -27.902  1.00  0.70           C  
ATOM    650  CD2 LEU A  45      -4.453  29.669 -28.406  1.00  0.70           C  
ATOM    651  H   LEU A  45      -3.293  30.610 -23.974  1.00  0.70           H  
ATOM    652  HA  LEU A  45      -1.870  28.508 -25.257  1.00  0.70           H  
ATOM    653 1HB  LEU A  45      -4.112  29.220 -25.883  1.00  0.70           H  
ATOM    654 2HB  LEU A  45      -3.528  30.822 -26.277  1.00  0.70           H  
ATOM    655  HG  LEU A  45      -2.361  29.967 -28.223  1.00  0.70           H  
ATOM    656 1HD1 LEU A  45      -2.748  27.690 -28.954  1.00  0.70           H  
ATOM    657 2HD1 LEU A  45      -1.865  27.773 -27.417  1.00  0.70           H  
ATOM    658 3HD1 LEU A  45      -3.590  27.342 -27.432  1.00  0.70           H  
ATOM    659 1HD2 LEU A  45      -4.376  29.408 -29.441  1.00  0.70           H  
ATOM    660 2HD2 LEU A  45      -5.220  29.078 -27.932  1.00  0.70           H  
ATOM    661 3HD2 LEU A  45      -4.700  30.733 -28.309  1.00  0.70           H  
ATOM    662  N   ALA A  46      -0.771  31.603 -25.799  1.00  0.70           N  
ATOM    663  CA  ALA A  46       0.402  32.356 -26.235  1.00  0.70           C  
ATOM    664  C   ALA A  46       1.631  31.952 -25.429  1.00  0.70           C  
ATOM    665  O   ALA A  46       2.722  31.836 -25.977  1.00  0.70           O  
ATOM    666  CB  ALA A  46       0.155  33.855 -26.077  1.00  0.70           C  
ATOM    667  H   ALA A  46      -1.592  32.119 -25.486  1.00  0.70           H  
ATOM    668  HA  ALA A  46       0.587  32.122 -27.279  1.00  0.70           H  
ATOM    669 1HB  ALA A  46       1.028  34.407 -26.421  1.00  0.70           H  
ATOM    670 2HB  ALA A  46      -0.705  34.158 -26.645  1.00  0.70           H  
ATOM    671 3HB  ALA A  46      -0.029  34.077 -25.031  1.00  0.70           H  
ATOM    672  N   PHE A  47       1.447  31.721 -24.131  1.00  0.70           N  
ATOM    673  CA  PHE A  47       2.509  31.299 -23.228  1.00  0.70           C  
ATOM    674  C   PHE A  47       3.099  29.959 -23.637  1.00  0.70           C  
ATOM    675  O   PHE A  47       4.309  29.844 -23.862  1.00  0.70           O  
ATOM    676  CB  PHE A  47       1.942  31.217 -21.809  1.00  0.70           C  
ATOM    677  CG  PHE A  47       2.827  30.688 -20.751  1.00  0.70           C  
ATOM    678  CD1 PHE A  47       3.785  31.468 -20.141  1.00  0.70           C  
ATOM    679  CD2 PHE A  47       2.674  29.382 -20.342  1.00  0.70           C  
ATOM    680  CE1 PHE A  47       4.569  30.948 -19.132  1.00  0.70           C  
ATOM    681  CE2 PHE A  47       3.445  28.858 -19.342  1.00  0.70           C  
ATOM    682  CZ  PHE A  47       4.393  29.641 -18.731  1.00  0.70           C  
ATOM    683  H   PHE A  47       0.518  31.865 -23.743  1.00  0.70           H  
ATOM    684  HA  PHE A  47       3.304  32.038 -23.260  1.00  0.70           H  
ATOM    685 1HB  PHE A  47       1.612  32.209 -21.505  1.00  0.70           H  
ATOM    686 2HB  PHE A  47       1.066  30.604 -21.824  1.00  0.70           H  
ATOM    687  HD1 PHE A  47       3.914  32.499 -20.451  1.00  0.70           H  
ATOM    688  HD2 PHE A  47       1.919  28.768 -20.825  1.00  0.70           H  
ATOM    689  HE1 PHE A  47       5.320  31.570 -18.648  1.00  0.70           H  
ATOM    690  HE2 PHE A  47       3.305  27.822 -19.021  1.00  0.70           H  
ATOM    691  HZ  PHE A  47       5.003  29.222 -17.926  1.00  0.70           H  
ATOM    692  N   LYS A  48       2.240  28.949 -23.779  1.00  0.70           N  
ATOM    693  CA  LYS A  48       2.716  27.619 -24.125  1.00  0.70           C  
ATOM    694  C   LYS A  48       3.330  27.628 -25.514  1.00  0.70           C  
ATOM    695  O   LYS A  48       4.337  26.968 -25.769  1.00  0.70           O  
ATOM    696  CB  LYS A  48       1.588  26.604 -24.021  1.00  0.70           C  
ATOM    697  CG  LYS A  48       2.000  25.139 -24.290  1.00  0.70           C  
ATOM    698  CD  LYS A  48       2.983  24.605 -23.229  1.00  0.70           C  
ATOM    699  CE  LYS A  48       3.279  23.104 -23.425  1.00  0.70           C  
ATOM    700  NZ  LYS A  48       4.266  22.585 -22.430  1.00  0.70           N  
ATOM    701  H   LYS A  48       1.243  29.100 -23.609  1.00  0.70           H  
ATOM    702  HA  LYS A  48       3.495  27.337 -23.414  1.00  0.70           H  
ATOM    703 1HB  LYS A  48       1.168  26.668 -23.039  1.00  0.70           H  
ATOM    704 2HB  LYS A  48       0.798  26.877 -24.723  1.00  0.70           H  
ATOM    705 1HG  LYS A  48       1.115  24.507 -24.286  1.00  0.70           H  
ATOM    706 2HG  LYS A  48       2.468  25.079 -25.269  1.00  0.70           H  
ATOM    707 1HD  LYS A  48       3.920  25.166 -23.287  1.00  0.70           H  
ATOM    708 2HD  LYS A  48       2.564  24.746 -22.238  1.00  0.70           H  
ATOM    709 1HE  LYS A  48       2.359  22.555 -23.314  1.00  0.70           H  
ATOM    710 2HE  LYS A  48       3.670  22.936 -24.430  1.00  0.70           H  
ATOM    711 1HZ  LYS A  48       4.417  21.591 -22.583  1.00  0.70           H  
ATOM    712 2HZ  LYS A  48       5.146  23.072 -22.527  1.00  0.70           H  
ATOM    713 3HZ  LYS A  48       3.905  22.721 -21.498  1.00  0.70           H  
ATOM    714  N   LEU A  49       2.728  28.368 -26.434  1.00  0.71           N  
ATOM    715  CA  LEU A  49       3.292  28.455 -27.761  1.00  0.71           C  
ATOM    716  C   LEU A  49       4.623  29.205 -27.732  1.00  0.71           C  
ATOM    717  O   LEU A  49       5.549  28.829 -28.427  1.00  0.71           O  
ATOM    718  CB  LEU A  49       2.296  29.113 -28.700  1.00  0.71           C  
ATOM    719  CG  LEU A  49       1.104  28.302 -28.988  1.00  0.71           C  
ATOM    720  CD1 LEU A  49       0.129  29.160 -29.766  1.00  0.71           C  
ATOM    721  CD2 LEU A  49       1.557  27.052 -29.723  1.00  0.71           C  
ATOM    722  H   LEU A  49       1.877  28.886 -26.216  1.00  0.71           H  
ATOM    723  HA  LEU A  49       3.480  27.445 -28.121  1.00  0.71           H  
ATOM    724 1HB  LEU A  49       1.946  30.023 -28.233  1.00  0.71           H  
ATOM    725 2HB  LEU A  49       2.782  29.344 -29.645  1.00  0.71           H  
ATOM    726  HG  LEU A  49       0.623  28.004 -28.065  1.00  0.71           H  
ATOM    727 1HD1 LEU A  49      -0.765  28.600 -29.998  1.00  0.71           H  
ATOM    728 2HD1 LEU A  49      -0.128  30.021 -29.160  1.00  0.71           H  
ATOM    729 3HD1 LEU A  49       0.588  29.494 -30.670  1.00  0.71           H  
ATOM    730 1HD2 LEU A  49       0.725  26.431 -29.928  1.00  0.71           H  
ATOM    731 2HD2 LEU A  49       2.046  27.328 -30.650  1.00  0.71           H  
ATOM    732 3HD2 LEU A  49       2.257  26.500 -29.099  1.00  0.71           H  
ATOM    733  N   ALA A  50       4.762  30.237 -26.896  1.00  0.72           N  
ATOM    734  CA  ALA A  50       6.017  30.986 -26.820  1.00  0.72           C  
ATOM    735  C   ALA A  50       7.162  30.068 -26.402  1.00  0.72           C  
ATOM    736  O   ALA A  50       8.297  30.214 -26.867  1.00  0.72           O  
ATOM    737  CB  ALA A  50       5.890  32.145 -25.852  1.00  0.72           C  
ATOM    738  H   ALA A  50       3.981  30.549 -26.328  1.00  0.72           H  
ATOM    739  HA  ALA A  50       6.238  31.377 -27.813  1.00  0.72           H  
ATOM    740 1HB  ALA A  50       6.820  32.706 -25.826  1.00  0.72           H  
ATOM    741 2HB  ALA A  50       5.085  32.788 -26.173  1.00  0.72           H  
ATOM    742 3HB  ALA A  50       5.667  31.765 -24.857  1.00  0.72           H  
ATOM    743  N   GLN A  51       6.850  29.092 -25.546  1.00  0.73           N  
ATOM    744  CA  GLN A  51       7.823  28.113 -25.070  1.00  0.73           C  
ATOM    745  C   GLN A  51       8.267  27.137 -26.177  1.00  0.73           C  
ATOM    746  O   GLN A  51       9.282  26.448 -26.035  1.00  0.73           O  
ATOM    747  CB  GLN A  51       7.243  27.312 -23.893  1.00  0.73           C  
ATOM    748  CG  GLN A  51       7.026  28.126 -22.617  1.00  0.73           C  
ATOM    749  CD  GLN A  51       6.408  27.309 -21.484  1.00  0.73           C  
ATOM    750  OE1 GLN A  51       5.727  26.297 -21.700  1.00  0.73           O  
ATOM    751  NE2 GLN A  51       6.659  27.746 -20.260  1.00  0.73           N  
ATOM    752  H   GLN A  51       5.896  29.061 -25.177  1.00  0.73           H  
ATOM    753  HA  GLN A  51       8.703  28.652 -24.725  1.00  0.73           H  
ATOM    754 1HB  GLN A  51       6.283  26.894 -24.184  1.00  0.73           H  
ATOM    755 2HB  GLN A  51       7.903  26.480 -23.660  1.00  0.73           H  
ATOM    756 1HG  GLN A  51       7.987  28.504 -22.278  1.00  0.73           H  
ATOM    757 2HG  GLN A  51       6.362  28.955 -22.837  1.00  0.73           H  
ATOM    758 1HE2 GLN A  51       6.287  27.262 -19.464  1.00  0.73           H  
ATOM    759 2HE2 GLN A  51       7.210  28.569 -20.129  1.00  0.73           H  
ATOM    760  N   SER A  52       7.474  27.026 -27.245  1.00  0.72           N  
ATOM    761  CA  SER A  52       7.738  26.101 -28.342  1.00  0.72           C  
ATOM    762  C   SER A  52       9.015  26.351 -29.111  1.00  0.72           C  
ATOM    763  O   SER A  52       9.282  27.454 -29.600  1.00  0.72           O  
ATOM    764  CB  SER A  52       6.618  26.134 -29.337  1.00  0.72           C  
ATOM    765  OG  SER A  52       6.940  25.396 -30.470  1.00  0.72           O  
ATOM    766  H   SER A  52       6.668  27.636 -27.336  1.00  0.72           H  
ATOM    767  HA  SER A  52       7.790  25.095 -27.921  1.00  0.72           H  
ATOM    768 1HB  SER A  52       5.699  25.759 -28.892  1.00  0.72           H  
ATOM    769 2HB  SER A  52       6.455  27.129 -29.637  1.00  0.72           H  
ATOM    770  HG  SER A  52       6.978  24.472 -30.181  1.00  0.72           H  
ATOM    771  N   SER A  53       9.693  25.254 -29.408  1.00  0.71           N  
ATOM    772  CA  SER A  53      10.925  25.240 -30.181  1.00  0.71           C  
ATOM    773  C   SER A  53      10.657  25.393 -31.677  1.00  0.71           C  
ATOM    774  O   SER A  53      11.587  25.445 -32.483  1.00  0.71           O  
ATOM    775  CB  SER A  53      11.689  23.962 -29.900  1.00  0.71           C  
ATOM    776  OG  SER A  53      10.989  22.835 -30.349  1.00  0.71           O  
ATOM    777  H   SER A  53       9.355  24.379 -29.023  1.00  0.71           H  
ATOM    778  HA  SER A  53      11.538  26.083 -29.860  1.00  0.71           H  
ATOM    779 1HB  SER A  53      12.662  24.007 -30.386  1.00  0.71           H  
ATOM    780 2HB  SER A  53      11.862  23.879 -28.828  1.00  0.71           H  
ATOM    781  HG  SER A  53      10.098  22.900 -29.972  1.00  0.71           H  
ATOM    782  N   ARG A  54       9.377  25.427 -32.047  1.00  0.69           N  
ATOM    783  CA  ARG A  54       8.967  25.551 -33.430  1.00  0.69           C  
ATOM    784  C   ARG A  54       8.367  26.924 -33.729  1.00  0.69           C  
ATOM    785  O   ARG A  54       8.000  27.188 -34.875  1.00  0.69           O  
ATOM    786  CB  ARG A  54       7.914  24.502 -33.781  1.00  0.69           C  
ATOM    787  CG  ARG A  54       8.404  23.091 -34.126  1.00  0.69           C  
ATOM    788  CD  ARG A  54       8.930  22.396 -32.948  1.00  0.69           C  
ATOM    789  NE  ARG A  54       9.021  20.954 -33.127  1.00  0.69           N  
ATOM    790  CZ  ARG A  54      10.042  20.285 -33.681  1.00  0.69           C  
ATOM    791  NH1 ARG A  54      11.095  20.899 -34.183  1.00  0.69           N  
ATOM    792  NH2 ARG A  54       9.950  18.986 -33.694  1.00  0.69           N  
ATOM    793  H   ARG A  54       8.649  25.377 -31.343  1.00  0.69           H  
ATOM    794  HA  ARG A  54       9.833  25.397 -34.048  1.00  0.69           H  
ATOM    795 1HB  ARG A  54       7.214  24.407 -32.950  1.00  0.69           H  
ATOM    796 2HB  ARG A  54       7.346  24.856 -34.643  1.00  0.69           H  
ATOM    797 1HG  ARG A  54       7.567  22.501 -34.481  1.00  0.69           H  
ATOM    798 2HG  ARG A  54       9.178  23.138 -34.900  1.00  0.69           H  
ATOM    799 1HD  ARG A  54       9.929  22.766 -32.745  1.00  0.69           H  
ATOM    800 2HD  ARG A  54       8.290  22.594 -32.094  1.00  0.69           H  
ATOM    801  HE  ARG A  54       8.255  20.366 -32.770  1.00  0.69           H  
ATOM    802 1HH1 ARG A  54      11.149  21.906 -34.170  1.00  0.69           H  
ATOM    803 2HH1 ARG A  54      11.848  20.364 -34.592  1.00  0.69           H  
ATOM    804 1HH2 ARG A  54       9.116  18.568 -33.268  1.00  0.69           H  
ATOM    805 2HH2 ARG A  54      10.695  18.409 -34.089  1.00  0.69           H  
ATOM    806  N   VAL A  55       8.246  27.793 -32.707  1.00  0.67           N  
ATOM    807  CA  VAL A  55       7.597  29.091 -32.921  1.00  0.67           C  
ATOM    808  C   VAL A  55       8.559  30.272 -32.843  1.00  0.67           C  
ATOM    809  O   VAL A  55       9.300  30.459 -31.865  1.00  0.67           O  
ATOM    810  CB  VAL A  55       6.435  29.301 -31.920  1.00  0.67           C  
ATOM    811  CG1 VAL A  55       5.805  30.659 -32.110  1.00  0.67           C  
ATOM    812  CG2 VAL A  55       5.384  28.238 -32.139  1.00  0.67           C  
ATOM    813  H   VAL A  55       8.591  27.560 -31.773  1.00  0.67           H  
ATOM    814  HA  VAL A  55       7.166  29.092 -33.918  1.00  0.67           H  
ATOM    815  HB  VAL A  55       6.822  29.236 -30.899  1.00  0.67           H  
ATOM    816 1HG1 VAL A  55       5.003  30.755 -31.401  1.00  0.67           H  
ATOM    817 2HG1 VAL A  55       6.543  31.440 -31.939  1.00  0.67           H  
ATOM    818 3HG1 VAL A  55       5.408  30.746 -33.124  1.00  0.67           H  
ATOM    819 1HG2 VAL A  55       4.573  28.382 -31.426  1.00  0.67           H  
ATOM    820 2HG2 VAL A  55       5.008  28.332 -33.144  1.00  0.67           H  
ATOM    821 3HG2 VAL A  55       5.816  27.251 -32.001  1.00  0.67           H  
ATOM    822  N   ALA A  56       8.532  31.071 -33.910  1.00  0.66           N  
ATOM    823  CA  ALA A  56       9.347  32.272 -34.062  1.00  0.66           C  
ATOM    824  C   ALA A  56       8.653  33.503 -33.512  1.00  0.66           C  
ATOM    825  O   ALA A  56       9.287  34.381 -32.925  1.00  0.66           O  
ATOM    826  CB  ALA A  56       9.651  32.507 -35.519  1.00  0.66           C  
ATOM    827  H   ALA A  56       7.877  30.833 -34.652  1.00  0.66           H  
ATOM    828  HA  ALA A  56      10.276  32.129 -33.510  1.00  0.66           H  
ATOM    829 1HB  ALA A  56      10.272  33.391 -35.624  1.00  0.66           H  
ATOM    830 2HB  ALA A  56      10.168  31.664 -35.893  1.00  0.66           H  
ATOM    831 3HB  ALA A  56       8.718  32.646 -36.073  1.00  0.66           H  
ATOM    832  N   ARG A  57       7.352  33.590 -33.745  1.00  0.66           N  
ATOM    833  CA  ARG A  57       6.611  34.755 -33.270  1.00  0.66           C  
ATOM    834  C   ARG A  57       5.139  34.457 -33.097  1.00  0.66           C  
ATOM    835  O   ARG A  57       4.524  33.793 -33.939  1.00  0.66           O  
ATOM    836  CB  ARG A  57       6.764  35.954 -34.208  1.00  0.66           C  
ATOM    837  CG  ARG A  57       6.082  37.273 -33.704  1.00  0.66           C  
ATOM    838  CD  ARG A  57       6.287  38.446 -34.642  1.00  0.66           C  
ATOM    839  NE  ARG A  57       5.660  39.699 -34.133  1.00  0.66           N  
ATOM    840  CZ  ARG A  57       5.531  40.859 -34.846  1.00  0.66           C  
ATOM    841  NH1 ARG A  57       5.960  40.915 -36.090  1.00  0.66           N  
ATOM    842  NH2 ARG A  57       4.971  41.957 -34.313  1.00  0.66           N  
ATOM    843  H   ARG A  57       6.887  32.836 -34.253  1.00  0.66           H  
ATOM    844  HA  ARG A  57       7.011  35.040 -32.298  1.00  0.66           H  
ATOM    845 1HB  ARG A  57       7.821  36.169 -34.355  1.00  0.66           H  
ATOM    846 2HB  ARG A  57       6.339  35.708 -35.182  1.00  0.66           H  
ATOM    847 1HG  ARG A  57       5.018  37.114 -33.610  1.00  0.66           H  
ATOM    848 2HG  ARG A  57       6.488  37.535 -32.724  1.00  0.66           H  
ATOM    849 1HD  ARG A  57       7.354  38.625 -34.767  1.00  0.66           H  
ATOM    850 2HD  ARG A  57       5.841  38.214 -35.610  1.00  0.66           H  
ATOM    851  HE  ARG A  57       5.318  39.692 -33.183  1.00  0.66           H  
ATOM    852 1HH1 ARG A  57       6.376  40.108 -36.529  1.00  0.66           H  
ATOM    853 2HH1 ARG A  57       5.869  41.780 -36.614  1.00  0.66           H  
ATOM    854 1HH2 ARG A  57       4.619  41.982 -33.345  1.00  0.66           H  
ATOM    855 2HH2 ARG A  57       4.896  42.791 -34.874  1.00  0.66           H  
ATOM    856  N   ILE A  58       4.583  34.975 -32.018  1.00  0.67           N  
ATOM    857  CA  ILE A  58       3.163  34.871 -31.769  1.00  0.67           C  
ATOM    858  C   ILE A  58       2.569  36.250 -31.740  1.00  0.67           C  
ATOM    859  O   ILE A  58       3.066  37.126 -31.028  1.00  0.67           O  
ATOM    860  CB  ILE A  58       2.875  34.203 -30.434  1.00  0.67           C  
ATOM    861  CG1 ILE A  58       3.457  32.882 -30.441  1.00  0.67           C  
ATOM    862  CG2 ILE A  58       1.365  34.119 -30.183  1.00  0.67           C  
ATOM    863  CD1 ILE A  58       3.468  32.267 -29.158  1.00  0.67           C  
ATOM    864  H   ILE A  58       5.170  35.473 -31.350  1.00  0.67           H  
ATOM    865  HA  ILE A  58       2.702  34.298 -32.564  1.00  0.67           H  
ATOM    866  HB  ILE A  58       3.342  34.766 -29.657  1.00  0.67           H  
ATOM    867 1HG1 ILE A  58       2.901  32.249 -31.129  1.00  0.67           H  
ATOM    868 2HG1 ILE A  58       4.480  32.953 -30.777  1.00  0.67           H  
ATOM    869 1HG2 ILE A  58       1.182  33.638 -29.229  1.00  0.67           H  
ATOM    870 2HG2 ILE A  58       0.934  35.116 -30.169  1.00  0.67           H  
ATOM    871 3HG2 ILE A  58       0.902  33.536 -30.983  1.00  0.67           H  
ATOM    872 1HD1 ILE A  58       3.925  31.318 -29.271  1.00  0.67           H  
ATOM    873 2HD1 ILE A  58       4.041  32.861 -28.464  1.00  0.67           H  
ATOM    874 3HD1 ILE A  58       2.459  32.163 -28.792  1.00  0.67           H  
ATOM    875  N   VAL A  59       1.526  36.452 -32.506  1.00  0.71           N  
ATOM    876  CA  VAL A  59       0.886  37.736 -32.496  1.00  0.71           C  
ATOM    877  C   VAL A  59      -0.520  37.534 -31.977  1.00  0.71           C  
ATOM    878  O   VAL A  59      -1.125  36.494 -32.235  1.00  0.71           O  
ATOM    879  CB  VAL A  59       0.935  38.374 -33.885  1.00  0.71           C  
ATOM    880  CG1 VAL A  59       2.351  38.696 -34.271  1.00  0.71           C  
ATOM    881  CG2 VAL A  59       0.375  37.453 -34.862  1.00  0.71           C  
ATOM    882  H   VAL A  59       1.171  35.691 -33.078  1.00  0.71           H  
ATOM    883  HA  VAL A  59       1.426  38.374 -31.823  1.00  0.71           H  
ATOM    884  HB  VAL A  59       0.379  39.276 -33.859  1.00  0.71           H  
ATOM    885 1HG1 VAL A  59       2.370  39.163 -35.256  1.00  0.71           H  
ATOM    886 2HG1 VAL A  59       2.765  39.379 -33.537  1.00  0.71           H  
ATOM    887 3HG1 VAL A  59       2.930  37.785 -34.294  1.00  0.71           H  
ATOM    888 1HG2 VAL A  59       0.378  37.908 -35.850  1.00  0.71           H  
ATOM    889 2HG2 VAL A  59       0.952  36.530 -34.879  1.00  0.71           H  
ATOM    890 3HG2 VAL A  59      -0.598  37.256 -34.560  1.00  0.71           H  
ATOM    891  N   VAL A  60      -1.014  38.497 -31.211  1.00  0.76           N  
ATOM    892  CA  VAL A  60      -2.320  38.335 -30.576  1.00  0.76           C  
ATOM    893  C   VAL A  60      -3.285  39.497 -30.829  1.00  0.76           C  
ATOM    894  O   VAL A  60      -2.897  40.666 -30.717  1.00  0.76           O  
ATOM    895  CB  VAL A  60      -2.109  38.155 -29.046  1.00  0.76           C  
ATOM    896  CG1 VAL A  60      -3.457  37.955 -28.358  1.00  0.76           C  
ATOM    897  CG2 VAL A  60      -1.141  36.977 -28.783  1.00  0.76           C  
ATOM    898  H   VAL A  60      -0.435  39.322 -31.042  1.00  0.76           H  
ATOM    899  HA  VAL A  60      -2.772  37.427 -30.964  1.00  0.76           H  
ATOM    900  HB  VAL A  60      -1.680  39.066 -28.633  1.00  0.76           H  
ATOM    901 1HG1 VAL A  60      -3.316  37.849 -27.284  1.00  0.76           H  
ATOM    902 2HG1 VAL A  60      -4.105  38.804 -28.546  1.00  0.76           H  
ATOM    903 3HG1 VAL A  60      -3.939  37.053 -28.744  1.00  0.76           H  
ATOM    904 1HG2 VAL A  60      -0.991  36.852 -27.720  1.00  0.76           H  
ATOM    905 2HG2 VAL A  60      -1.554  36.077 -29.187  1.00  0.76           H  
ATOM    906 3HG2 VAL A  60      -0.183  37.176 -29.251  1.00  0.76           H  
ATOM    907  N   CYS A  61      -4.544  39.203 -31.184  1.00  0.81           N  
ATOM    908  CA  CYS A  61      -5.440  40.338 -31.339  1.00  0.81           C  
ATOM    909  C   CYS A  61      -6.930  40.089 -31.081  1.00  0.81           C  
ATOM    910  O   CYS A  61      -7.545  39.247 -31.728  1.00  0.81           O  
ATOM    911  CB  CYS A  61      -5.381  40.813 -32.768  1.00  0.81           C  
ATOM    912  SG  CYS A  61      -6.316  42.307 -33.049  1.00  0.81           S  
ATOM    913  H   CYS A  61      -4.840  38.235 -31.283  1.00  0.81           H  
ATOM    914  HA  CYS A  61      -5.063  41.121 -30.706  1.00  0.81           H  
ATOM    915 1HB  CYS A  61      -4.373  40.971 -33.049  1.00  0.81           H  
ATOM    916 2HB  CYS A  61      -5.782  40.037 -33.421  1.00  0.81           H  
ATOM    917  HG  CYS A  61      -5.447  43.121 -32.412  1.00  0.81           H  
ATOM    918  N   PRO A  62      -7.554  40.945 -30.256  1.00  0.86           N  
ATOM    919  CA  PRO A  62      -6.988  41.978 -29.393  1.00  0.86           C  
ATOM    920  C   PRO A  62      -6.193  41.259 -28.336  1.00  0.86           C  
ATOM    921  O   PRO A  62      -6.477  40.107 -28.085  1.00  0.86           O  
ATOM    922  CB  PRO A  62      -8.217  42.637 -28.786  1.00  0.86           C  
ATOM    923  CG  PRO A  62      -9.306  41.580 -28.892  1.00  0.86           C  
ATOM    924  CD  PRO A  62      -9.001  40.853 -30.189  1.00  0.86           C  
ATOM    925  HA  PRO A  62      -6.387  42.703 -29.960  1.00  0.86           H  
ATOM    926 1HB  PRO A  62      -8.008  42.920 -27.740  1.00  0.86           H  
ATOM    927 2HB  PRO A  62      -8.435  43.539 -29.311  1.00  0.86           H  
ATOM    928 1HG  PRO A  62      -9.267  40.915 -28.020  1.00  0.86           H  
ATOM    929 2HG  PRO A  62     -10.294  42.047 -28.885  1.00  0.86           H  
ATOM    930 1HD  PRO A  62      -9.318  39.810 -30.151  1.00  0.86           H  
ATOM    931 2HD  PRO A  62      -9.446  41.377 -31.037  1.00  0.86           H  
ATOM    932  N   GLY A  63      -5.184  41.879 -27.759  1.00  0.90           N  
ATOM    933  CA  GLY A  63      -4.459  41.196 -26.691  1.00  0.90           C  
ATOM    934  C   GLY A  63      -4.782  41.806 -25.340  1.00  0.90           C  
ATOM    935  O   GLY A  63      -5.801  42.480 -25.183  1.00  0.90           O  
ATOM    936  H   GLY A  63      -4.939  42.825 -28.017  1.00  0.90           H  
ATOM    937 1HA  GLY A  63      -4.721  40.139 -26.676  1.00  0.90           H  
ATOM    938 2HA  GLY A  63      -3.394  41.249 -26.882  1.00  0.90           H  
ATOM    939  N   ASN A  64      -3.890  41.599 -24.377  1.00  0.93           N  
ATOM    940  CA  ASN A  64      -4.050  42.128 -23.018  1.00  0.93           C  
ATOM    941  C   ASN A  64      -2.694  42.374 -22.352  1.00  0.93           C  
ATOM    942  O   ASN A  64      -1.639  42.039 -22.914  1.00  0.93           O  
ATOM    943  CB  ASN A  64      -4.916  41.195 -22.155  1.00  0.93           C  
ATOM    944  CG  ASN A  64      -4.360  39.776 -22.018  1.00  0.93           C  
ATOM    945  OD1 ASN A  64      -3.150  39.558 -21.800  1.00  0.93           O  
ATOM    946  ND2 ASN A  64      -5.228  38.797 -22.142  1.00  0.93           N  
ATOM    947  H   ASN A  64      -3.081  41.039 -24.596  1.00  0.93           H  
ATOM    948  HA  ASN A  64      -4.557  43.095 -23.078  1.00  0.93           H  
ATOM    949 1HB  ASN A  64      -5.024  41.610 -21.155  1.00  0.93           H  
ATOM    950 2HB  ASN A  64      -5.919  41.133 -22.574  1.00  0.93           H  
ATOM    951 1HD2 ASN A  64      -4.922  37.843 -22.062  1.00  0.93           H  
ATOM    952 2HD2 ASN A  64      -6.216  38.983 -22.319  1.00  0.93           H  
ATOM    953  N   GLY A  65      -2.735  42.921 -21.136  1.00  0.94           N  
ATOM    954  CA  GLY A  65      -1.540  43.243 -20.360  1.00  0.94           C  
ATOM    955  C   GLY A  65      -0.637  42.048 -20.113  1.00  0.94           C  
ATOM    956  O   GLY A  65       0.539  42.090 -20.460  1.00  0.94           O  
ATOM    957  H   GLY A  65      -3.645  43.171 -20.747  1.00  0.94           H  
ATOM    958 1HA  GLY A  65      -0.978  44.008 -20.893  1.00  0.94           H  
ATOM    959 2HA  GLY A  65      -1.829  43.686 -19.408  1.00  0.94           H  
ATOM    960  N   GLY A  66      -1.176  40.972 -19.545  1.00  0.96           N  
ATOM    961  CA  GLY A  66      -0.356  39.795 -19.255  1.00  0.96           C  
ATOM    962  C   GLY A  66       0.326  39.240 -20.481  1.00  0.96           C  
ATOM    963  O   GLY A  66       1.463  38.775 -20.413  1.00  0.96           O  
ATOM    964  H   GLY A  66      -2.155  40.974 -19.300  1.00  0.96           H  
ATOM    965 1HA  GLY A  66       0.380  40.029 -18.498  1.00  0.96           H  
ATOM    966 2HA  GLY A  66      -0.973  39.011 -18.848  1.00  0.96           H  
ATOM    967  N   THR A  67      -0.343  39.311 -21.622  1.00  0.98           N  
ATOM    968  CA  THR A  67       0.269  38.806 -22.822  1.00  0.98           C  
ATOM    969  C   THR A  67       1.502  39.656 -23.138  1.00  0.98           C  
ATOM    970  O   THR A  67       2.602  39.140 -23.330  1.00  0.98           O  
ATOM    971  CB  THR A  67      -0.739  38.843 -23.985  1.00  0.98           C  
ATOM    972  OG1 THR A  67      -1.874  38.026 -23.655  1.00  0.98           O  
ATOM    973  CG2 THR A  67      -0.133  38.326 -25.224  1.00  0.98           C  
ATOM    974  H   THR A  67      -1.290  39.681 -21.649  1.00  0.98           H  
ATOM    975  HA  THR A  67       0.575  37.786 -22.648  1.00  0.98           H  
ATOM    976  HB  THR A  67      -1.065  39.867 -24.146  1.00  0.98           H  
ATOM    977  HG1 THR A  67      -2.321  38.416 -22.875  1.00  0.98           H  
ATOM    978 1HG2 THR A  67      -0.870  38.373 -26.013  1.00  0.98           H  
ATOM    979 2HG2 THR A  67       0.724  38.942 -25.488  1.00  0.98           H  
ATOM    980 3HG2 THR A  67       0.178  37.296 -25.066  1.00  0.98           H  
ATOM    981  N   ALA A  68       1.331  40.984 -23.108  1.00  0.99           N  
ATOM    982  CA  ALA A  68       2.419  41.923 -23.390  1.00  0.99           C  
ATOM    983  C   ALA A  68       3.580  41.789 -22.410  1.00  0.99           C  
ATOM    984  O   ALA A  68       4.751  41.876 -22.794  1.00  0.99           O  
ATOM    985  CB  ALA A  68       1.911  43.348 -23.330  1.00  0.99           C  
ATOM    986  H   ALA A  68       0.399  41.353 -22.905  1.00  0.99           H  
ATOM    987  HA  ALA A  68       2.789  41.711 -24.393  1.00  0.99           H  
ATOM    988 1HB  ALA A  68       2.724  44.014 -23.572  1.00  0.99           H  
ATOM    989 2HB  ALA A  68       1.113  43.484 -24.031  1.00  0.99           H  
ATOM    990 3HB  ALA A  68       1.548  43.558 -22.326  1.00  0.99           H  
ATOM    991  N   LEU A  69       3.256  41.514 -21.149  1.00  0.98           N  
ATOM    992  CA  LEU A  69       4.240  41.380 -20.085  1.00  0.98           C  
ATOM    993  C   LEU A  69       5.196  40.214 -20.314  1.00  0.98           C  
ATOM    994  O   LEU A  69       6.288  40.190 -19.743  1.00  0.98           O  
ATOM    995  CB  LEU A  69       3.542  41.264 -18.720  1.00  0.98           C  
ATOM    996  CG  LEU A  69       2.830  42.569 -18.227  1.00  0.98           C  
ATOM    997  CD1 LEU A  69       2.012  42.290 -16.960  1.00  0.98           C  
ATOM    998  CD2 LEU A  69       3.876  43.621 -17.961  1.00  0.98           C  
ATOM    999  H   LEU A  69       2.267  41.450 -20.909  1.00  0.98           H  
ATOM   1000  HA  LEU A  69       4.833  42.292 -20.068  1.00  0.98           H  
ATOM   1001 1HB  LEU A  69       2.793  40.479 -18.789  1.00  0.98           H  
ATOM   1002 2HB  LEU A  69       4.277  40.975 -17.973  1.00  0.98           H  
ATOM   1003  HG  LEU A  69       2.165  42.928 -18.988  1.00  0.98           H  
ATOM   1004 1HD1 LEU A  69       1.526  43.209 -16.639  1.00  0.98           H  
ATOM   1005 2HD1 LEU A  69       1.260  41.546 -17.160  1.00  0.98           H  
ATOM   1006 3HD1 LEU A  69       2.671  41.933 -16.174  1.00  0.98           H  
ATOM   1007 1HD2 LEU A  69       3.391  44.540 -17.628  1.00  0.98           H  
ATOM   1008 2HD2 LEU A  69       4.556  43.268 -17.187  1.00  0.98           H  
ATOM   1009 3HD2 LEU A  69       4.436  43.814 -18.876  1.00  0.98           H  
ATOM   1010  N   MET A  70       4.797  39.225 -21.123  1.00  0.94           N  
ATOM   1011  CA  MET A  70       5.683  38.106 -21.399  1.00  0.94           C  
ATOM   1012  C   MET A  70       6.879  38.545 -22.236  1.00  0.94           C  
ATOM   1013  O   MET A  70       7.930  37.898 -22.216  1.00  0.94           O  
ATOM   1014  CB  MET A  70       4.974  36.973 -22.142  1.00  0.94           C  
ATOM   1015  CG  MET A  70       3.962  36.200 -21.344  1.00  0.94           C  
ATOM   1016  SD  MET A  70       3.435  34.742 -22.236  1.00  0.94           S  
ATOM   1017  CE  MET A  70       2.402  35.444 -23.456  1.00  0.94           C  
ATOM   1018  H   MET A  70       3.896  39.268 -21.602  1.00  0.94           H  
ATOM   1019  HA  MET A  70       6.061  37.724 -20.453  1.00  0.94           H  
ATOM   1020 1HB  MET A  70       4.460  37.388 -23.012  1.00  0.94           H  
ATOM   1021 2HB  MET A  70       5.717  36.271 -22.517  1.00  0.94           H  
ATOM   1022 1HG  MET A  70       4.385  35.901 -20.388  1.00  0.94           H  
ATOM   1023 2HG  MET A  70       3.090  36.837 -21.160  1.00  0.94           H  
ATOM   1024 1HE  MET A  70       2.036  34.667 -24.098  1.00  0.94           H  
ATOM   1025 2HE  MET A  70       1.586  35.933 -22.986  1.00  0.94           H  
ATOM   1026 3HE  MET A  70       2.969  36.168 -24.030  1.00  0.94           H  
ATOM   1027  N   GLY A  71       6.704  39.595 -23.040  1.00  0.89           N  
ATOM   1028  CA  GLY A  71       7.764  40.028 -23.930  1.00  0.89           C  
ATOM   1029  C   GLY A  71       8.169  38.855 -24.806  1.00  0.89           C  
ATOM   1030  O   GLY A  71       7.316  38.168 -25.384  1.00  0.89           O  
ATOM   1031  H   GLY A  71       5.843  40.141 -23.002  1.00  0.89           H  
ATOM   1032 1HA  GLY A  71       7.410  40.855 -24.547  1.00  0.89           H  
ATOM   1033 2HA  GLY A  71       8.615  40.383 -23.350  1.00  0.89           H  
ATOM   1034  N   GLY A  72       9.469  38.602 -24.880  1.00  0.82           N  
ATOM   1035  CA  GLY A  72       9.947  37.467 -25.641  1.00  0.82           C  
ATOM   1036  C   GLY A  72       9.540  37.524 -27.098  1.00  0.82           C  
ATOM   1037  O   GLY A  72       9.860  38.469 -27.816  1.00  0.82           O  
ATOM   1038  H   GLY A  72      10.122  39.193 -24.387  1.00  0.82           H  
ATOM   1039 1HA  GLY A  72      11.033  37.419 -25.569  1.00  0.82           H  
ATOM   1040 2HA  GLY A  72       9.562  36.553 -25.190  1.00  0.82           H  
ATOM   1041  N   LYS A  73       8.851  36.472 -27.518  1.00  0.77           N  
ATOM   1042  CA  LYS A  73       8.390  36.283 -28.884  1.00  0.77           C  
ATOM   1043  C   LYS A  73       6.906  36.588 -29.085  1.00  0.77           C  
ATOM   1044  O   LYS A  73       6.352  36.223 -30.127  1.00  0.77           O  
ATOM   1045  CB  LYS A  73       8.666  34.841 -29.294  1.00  0.77           C  
ATOM   1046  CG  LYS A  73      10.140  34.490 -29.330  1.00  0.77           C  
ATOM   1047  CD  LYS A  73      10.352  33.081 -29.830  1.00  0.77           C  
ATOM   1048  CE  LYS A  73       9.856  32.066 -28.821  1.00  0.77           C  
ATOM   1049  NZ  LYS A  73      10.259  30.703 -29.175  1.00  0.77           N  
ATOM   1050  H   LYS A  73       8.628  35.761 -26.838  1.00  0.77           H  
ATOM   1051  HA  LYS A  73       8.957  36.952 -29.532  1.00  0.77           H  
ATOM   1052 1HB  LYS A  73       8.162  34.158 -28.610  1.00  0.77           H  
ATOM   1053 2HB  LYS A  73       8.267  34.661 -30.290  1.00  0.77           H  
ATOM   1054 1HG  LYS A  73      10.653  35.179 -30.003  1.00  0.77           H  
ATOM   1055 2HG  LYS A  73      10.570  34.587 -28.336  1.00  0.77           H  
ATOM   1056 1HD  LYS A  73       9.804  32.934 -30.761  1.00  0.77           H  
ATOM   1057 2HD  LYS A  73      11.408  32.907 -30.023  1.00  0.77           H  
ATOM   1058 1HE  LYS A  73      10.249  32.305 -27.836  1.00  0.77           H  
ATOM   1059 2HE  LYS A  73       8.766  32.105 -28.788  1.00  0.77           H  
ATOM   1060 1HZ  LYS A  73       9.874  30.075 -28.457  1.00  0.77           H  
ATOM   1061 2HZ  LYS A  73       9.864  30.471 -30.113  1.00  0.77           H  
ATOM   1062 3HZ  LYS A  73      11.257  30.625 -29.202  1.00  0.77           H  
ATOM   1063  N   VAL A  74       6.260  37.207 -28.090  1.00  0.74           N  
ATOM   1064  CA  VAL A  74       4.825  37.477 -28.183  1.00  0.74           C  
ATOM   1065  C   VAL A  74       4.537  38.979 -28.369  1.00  0.74           C  
ATOM   1066  O   VAL A  74       5.095  39.826 -27.670  1.00  0.74           O  
ATOM   1067  CB  VAL A  74       4.105  36.955 -26.929  1.00  0.74           C  
ATOM   1068  CG1 VAL A  74       2.619  37.220 -27.044  1.00  0.74           C  
ATOM   1069  CG2 VAL A  74       4.381  35.471 -26.757  1.00  0.74           C  
ATOM   1070  H   VAL A  74       6.764  37.496 -27.248  1.00  0.74           H  
ATOM   1071  HA  VAL A  74       4.430  36.942 -29.040  1.00  0.74           H  
ATOM   1072  HB  VAL A  74       4.473  37.495 -26.050  1.00  0.74           H  
ATOM   1073 1HG1 VAL A  74       2.135  36.855 -26.160  1.00  0.74           H  
ATOM   1074 2HG1 VAL A  74       2.437  38.286 -27.143  1.00  0.74           H  
ATOM   1075 3HG1 VAL A  74       2.222  36.699 -27.918  1.00  0.74           H  
ATOM   1076 1HG2 VAL A  74       3.887  35.095 -25.875  1.00  0.74           H  
ATOM   1077 2HG2 VAL A  74       4.022  34.945 -27.602  1.00  0.74           H  
ATOM   1078 3HG2 VAL A  74       5.453  35.314 -26.660  1.00  0.74           H  
ATOM   1079  N   SER A  75       3.665  39.304 -29.325  1.00  0.75           N  
ATOM   1080  CA  SER A  75       3.342  40.694 -29.652  1.00  0.75           C  
ATOM   1081  C   SER A  75       1.846  40.964 -29.881  1.00  0.75           C  
ATOM   1082  O   SER A  75       1.209  40.329 -30.716  1.00  0.75           O  
ATOM   1083  CB  SER A  75       4.116  41.027 -30.911  1.00  0.75           C  
ATOM   1084  OG  SER A  75       3.860  42.306 -31.396  1.00  0.75           O  
ATOM   1085  H   SER A  75       3.259  38.549 -29.875  1.00  0.75           H  
ATOM   1086  HA  SER A  75       3.683  41.327 -28.832  1.00  0.75           H  
ATOM   1087 1HB  SER A  75       5.183  40.914 -30.723  1.00  0.75           H  
ATOM   1088 2HB  SER A  75       3.849  40.298 -31.668  1.00  0.75           H  
ATOM   1089  HG  SER A  75       2.922  42.489 -31.199  1.00  0.75           H  
ATOM   1090  N   ASN A  76       1.297  41.936 -29.163  1.00  0.81           N  
ATOM   1091  CA  ASN A  76      -0.111  42.290 -29.351  1.00  0.81           C  
ATOM   1092  C   ASN A  76      -0.251  43.140 -30.613  1.00  0.81           C  
ATOM   1093  O   ASN A  76       0.653  43.920 -30.926  1.00  0.81           O  
ATOM   1094  CB  ASN A  76      -0.654  43.031 -28.145  1.00  0.81           C  
ATOM   1095  CG  ASN A  76      -0.753  42.184 -26.907  1.00  0.81           C  
ATOM   1096  OD1 ASN A  76      -0.839  40.956 -26.958  1.00  0.81           O  
ATOM   1097  ND2 ASN A  76      -0.759  42.837 -25.785  1.00  0.81           N  
ATOM   1098  H   ASN A  76       1.858  42.436 -28.485  1.00  0.81           H  
ATOM   1099  HA  ASN A  76      -0.694  41.380 -29.501  1.00  0.81           H  
ATOM   1100 1HB  ASN A  76      -0.020  43.891 -27.932  1.00  0.81           H  
ATOM   1101 2HB  ASN A  76      -1.648  43.412 -28.386  1.00  0.81           H  
ATOM   1102 1HD2 ASN A  76      -0.830  42.347 -24.904  1.00  0.81           H  
ATOM   1103 2HD2 ASN A  76      -0.694  43.834 -25.789  1.00  0.81           H  
ATOM   1104  N   LEU A  77      -1.374  43.005 -31.320  1.00  0.94           N  
ATOM   1105  CA  LEU A  77      -1.606  43.795 -32.529  1.00  0.94           C  
ATOM   1106  C   LEU A  77      -2.711  44.841 -32.402  1.00  0.94           C  
ATOM   1107  O   LEU A  77      -3.875  44.523 -32.133  1.00  0.94           O  
ATOM   1108  CB  LEU A  77      -2.012  42.883 -33.657  1.00  0.94           C  
ATOM   1109  CG  LEU A  77      -1.128  41.731 -33.931  1.00  0.94           C  
ATOM   1110  CD1 LEU A  77      -1.772  40.931 -35.027  1.00  0.94           C  
ATOM   1111  CD2 LEU A  77       0.228  42.248 -34.296  1.00  0.94           C  
ATOM   1112  H   LEU A  77      -2.054  42.307 -31.027  1.00  0.94           H  
ATOM   1113  HA  LEU A  77      -0.679  44.303 -32.790  1.00  0.94           H  
ATOM   1114 1HB  LEU A  77      -2.996  42.537 -33.479  1.00  0.94           H  
ATOM   1115 2HB  LEU A  77      -2.018  43.475 -34.568  1.00  0.94           H  
ATOM   1116  HG  LEU A  77      -1.043  41.089 -33.050  1.00  0.94           H  
ATOM   1117 1HD1 LEU A  77      -1.168  40.078 -35.285  1.00  0.94           H  
ATOM   1118 2HD1 LEU A  77      -2.749  40.591 -34.706  1.00  0.94           H  
ATOM   1119 3HD1 LEU A  77      -1.884  41.566 -35.884  1.00  0.94           H  
ATOM   1120 1HD2 LEU A  77       0.900  41.433 -34.527  1.00  0.94           H  
ATOM   1121 2HD2 LEU A  77       0.124  42.884 -35.147  1.00  0.94           H  
ATOM   1122 3HD2 LEU A  77       0.633  42.822 -33.465  1.00  0.94           H  
ATOM   1123  N   ALA A  78      -2.374  46.095 -32.685  1.00  1.15           N  
ATOM   1124  CA  ALA A  78      -3.344  47.188 -32.598  1.00  1.15           C  
ATOM   1125  C   ALA A  78      -4.208  47.294 -33.859  1.00  1.15           C  
ATOM   1126  O   ALA A  78      -4.093  48.250 -34.628  1.00  1.15           O  
ATOM   1127  CB  ALA A  78      -2.625  48.503 -32.355  1.00  1.15           C  
ATOM   1128  H   ALA A  78      -1.415  46.302 -32.928  1.00  1.15           H  
ATOM   1129  HA  ALA A  78      -4.007  46.985 -31.756  1.00  1.15           H  
ATOM   1130 1HB  ALA A  78      -3.360  49.303 -32.259  1.00  1.15           H  
ATOM   1131 2HB  ALA A  78      -2.041  48.434 -31.437  1.00  1.15           H  
ATOM   1132 3HB  ALA A  78      -1.962  48.718 -33.191  1.00  1.15           H  
ATOM   1133  N   LEU A  79      -5.062  46.304 -34.065  1.00  1.47           N  
ATOM   1134  CA  LEU A  79      -5.931  46.264 -35.240  1.00  1.47           C  
ATOM   1135  C   LEU A  79      -7.317  46.726 -34.792  1.00  1.47           C  
ATOM   1136  O   LEU A  79      -7.664  46.544 -33.628  1.00  1.47           O  
ATOM   1137  CB  LEU A  79      -6.011  44.834 -35.798  1.00  1.47           C  
ATOM   1138  CG  LEU A  79      -4.662  44.179 -36.112  1.00  1.47           C  
ATOM   1139  CD1 LEU A  79      -4.884  42.771 -36.630  1.00  1.47           C  
ATOM   1140  CD2 LEU A  79      -3.903  45.002 -37.108  1.00  1.47           C  
ATOM   1141  H   LEU A  79      -5.065  45.552 -33.376  1.00  1.47           H  
ATOM   1142  HA  LEU A  79      -5.533  46.935 -35.996  1.00  1.47           H  
ATOM   1143 1HB  LEU A  79      -6.530  44.224 -35.090  1.00  1.47           H  
ATOM   1144 2HB  LEU A  79      -6.582  44.824 -36.713  1.00  1.47           H  
ATOM   1145  HG  LEU A  79      -4.096  44.114 -35.201  1.00  1.47           H  
ATOM   1146 1HD1 LEU A  79      -3.928  42.300 -36.837  1.00  1.47           H  
ATOM   1147 2HD1 LEU A  79      -5.423  42.181 -35.899  1.00  1.47           H  
ATOM   1148 3HD1 LEU A  79      -5.459  42.831 -37.542  1.00  1.47           H  
ATOM   1149 1HD2 LEU A  79      -2.948  44.528 -37.296  1.00  1.47           H  
ATOM   1150 2HD2 LEU A  79      -4.469  45.069 -38.039  1.00  1.47           H  
ATOM   1151 3HD2 LEU A  79      -3.739  46.004 -36.709  1.00  1.47           H  
ATOM   1152  N   PRO A  80      -8.179  47.274 -35.668  1.00  1.92           N  
ATOM   1153  CA  PRO A  80      -9.540  47.704 -35.340  1.00  1.92           C  
ATOM   1154  C   PRO A  80     -10.509  46.523 -35.225  1.00  1.92           C  
ATOM   1155  O   PRO A  80     -11.518  46.433 -35.922  1.00  1.92           O  
ATOM   1156  CB  PRO A  80      -9.869  48.620 -36.524  1.00  1.92           C  
ATOM   1157  CG  PRO A  80      -9.098  48.020 -37.684  1.00  1.92           C  
ATOM   1158  CD  PRO A  80      -7.782  47.539 -37.068  1.00  1.92           C  
ATOM   1159  HA  PRO A  80      -9.517  48.275 -34.400  1.00  1.92           H  
ATOM   1160 1HB  PRO A  80     -10.955  48.630 -36.696  1.00  1.92           H  
ATOM   1161 2HB  PRO A  80      -9.570  49.654 -36.298  1.00  1.92           H  
ATOM   1162 1HG  PRO A  80      -9.675  47.197 -38.138  1.00  1.92           H  
ATOM   1163 2HG  PRO A  80      -8.952  48.774 -38.472  1.00  1.92           H  
ATOM   1164 1HD  PRO A  80      -7.463  46.635 -37.585  1.00  1.92           H  
ATOM   1165 2HD  PRO A  80      -7.025  48.337 -37.112  1.00  1.92           H  
ATOM   1166  N   TRP A  81     -10.195  45.642 -34.283  1.00  2.45           N  
ATOM   1167  CA  TRP A  81     -10.914  44.405 -33.990  1.00  2.45           C  
ATOM   1168  C   TRP A  81     -12.374  44.618 -33.597  1.00  2.45           C  
ATOM   1169  O   TRP A  81     -13.195  43.716 -33.739  1.00  2.45           O  
ATOM   1170  CB  TRP A  81     -10.196  43.677 -32.862  1.00  2.45           C  
ATOM   1171  CG  TRP A  81     -10.299  44.405 -31.561  1.00  2.45           C  
ATOM   1172  CD1 TRP A  81      -9.444  45.342 -31.072  1.00  2.45           C  
ATOM   1173  CD2 TRP A  81     -11.325  44.233 -30.552  1.00  2.45           C  
ATOM   1174  NE1 TRP A  81      -9.875  45.780 -29.839  1.00  2.45           N  
ATOM   1175  CE2 TRP A  81     -11.022  45.107 -29.507  1.00  2.45           C  
ATOM   1176  CE3 TRP A  81     -12.458  43.418 -30.456  1.00  2.45           C  
ATOM   1177  CZ2 TRP A  81     -11.811  45.194 -28.374  1.00  2.45           C  
ATOM   1178  CZ3 TRP A  81     -13.248  43.505 -29.323  1.00  2.45           C  
ATOM   1179  CH2 TRP A  81     -12.933  44.369 -28.308  1.00  2.45           C  
ATOM   1180  H   TRP A  81      -9.357  45.844 -33.743  1.00  2.45           H  
ATOM   1181  HA  TRP A  81     -10.888  43.781 -34.884  1.00  2.45           H  
ATOM   1182 1HB  TRP A  81     -10.617  42.681 -32.742  1.00  2.45           H  
ATOM   1183 2HB  TRP A  81      -9.142  43.565 -33.112  1.00  2.45           H  
ATOM   1184  HD1 TRP A  81      -8.554  45.697 -31.579  1.00  2.45           H  
ATOM   1185  HE1 TRP A  81      -9.416  46.478 -29.272  1.00  2.45           H  
ATOM   1186  HE3 TRP A  81     -12.712  42.730 -31.262  1.00  2.45           H  
ATOM   1187  HZ2 TRP A  81     -11.577  45.874 -27.555  1.00  2.45           H  
ATOM   1188  HZ3 TRP A  81     -14.129  42.866 -29.259  1.00  2.45           H  
ATOM   1189  HH2 TRP A  81     -13.577  44.411 -27.429  1.00  2.45           H  
ATOM   1190  N   GLY A  82     -12.686  45.811 -33.075  1.00  2.92           N  
ATOM   1191  CA  GLY A  82     -14.028  46.147 -32.610  1.00  2.92           C  
ATOM   1192  C   GLY A  82     -14.963  46.556 -33.752  1.00  2.92           C  
ATOM   1193  O   GLY A  82     -16.141  46.840 -33.531  1.00  2.92           O  
ATOM   1194  H   GLY A  82     -11.954  46.499 -32.994  1.00  2.92           H  
ATOM   1195 1HA  GLY A  82     -14.448  45.289 -32.087  1.00  2.92           H  
ATOM   1196 2HA  GLY A  82     -13.962  46.955 -31.884  1.00  2.92           H  
ATOM   1197  N   ALA A  83     -14.427  46.616 -34.966  1.00  3.13           N  
ATOM   1198  CA  ALA A  83     -15.194  46.960 -36.146  1.00  3.13           C  
ATOM   1199  C   ALA A  83     -16.160  45.812 -36.418  1.00  3.13           C  
ATOM   1200  O   ALA A  83     -15.954  44.719 -35.893  1.00  3.13           O  
ATOM   1201  CB  ALA A  83     -14.263  47.183 -37.329  1.00  3.13           C  
ATOM   1202  H   ALA A  83     -13.440  46.394 -35.101  1.00  3.13           H  
ATOM   1203  HA  ALA A  83     -15.750  47.868 -35.938  1.00  3.13           H  
ATOM   1204 1HB  ALA A  83     -14.815  47.436 -38.219  1.00  3.13           H  
ATOM   1205 2HB  ALA A  83     -13.572  47.990 -37.095  1.00  3.13           H  
ATOM   1206 3HB  ALA A  83     -13.698  46.269 -37.509  1.00  3.13           H  
ATOM   1207  N   PRO A  84     -17.249  46.010 -37.173  1.00  2.96           N  
ATOM   1208  CA  PRO A  84     -18.125  44.935 -37.575  1.00  2.96           C  
ATOM   1209  C   PRO A  84     -17.209  43.859 -38.158  1.00  2.96           C  
ATOM   1210  O   PRO A  84     -16.207  44.193 -38.798  1.00  2.96           O  
ATOM   1211  CB  PRO A  84     -19.025  45.618 -38.610  1.00  2.96           C  
ATOM   1212  CG  PRO A  84     -19.063  47.073 -38.153  1.00  2.96           C  
ATOM   1213  CD  PRO A  84     -17.666  47.354 -37.626  1.00  2.96           C  
ATOM   1214  HA  PRO A  84     -18.682  44.593 -36.695  1.00  2.96           H  
ATOM   1215 1HB  PRO A  84     -18.608  45.491 -39.619  1.00  2.96           H  
ATOM   1216 2HB  PRO A  84     -20.022  45.154 -38.611  1.00  2.96           H  
ATOM   1217 1HG  PRO A  84     -19.338  47.726 -38.998  1.00  2.96           H  
ATOM   1218 2HG  PRO A  84     -19.839  47.208 -37.385  1.00  2.96           H  
ATOM   1219 1HD  PRO A  84     -17.029  47.727 -38.431  1.00  2.96           H  
ATOM   1220 2HD  PRO A  84     -17.745  48.055 -36.786  1.00  2.96           H  
ATOM   1221  N   PRO A  85     -17.570  42.572 -38.059  1.00  2.50           N  
ATOM   1222  CA  PRO A  85     -16.745  41.421 -38.404  1.00  2.50           C  
ATOM   1223  C   PRO A  85     -16.514  41.168 -39.886  1.00  2.50           C  
ATOM   1224  O   PRO A  85     -16.854  40.114 -40.414  1.00  2.50           O  
ATOM   1225  CB  PRO A  85     -17.550  40.281 -37.779  1.00  2.50           C  
ATOM   1226  CG  PRO A  85     -18.981  40.732 -37.875  1.00  2.50           C  
ATOM   1227  CD  PRO A  85     -18.923  42.224 -37.592  1.00  2.50           C  
ATOM   1228  HA  PRO A  85     -15.779  41.521 -37.888  1.00  2.50           H  
ATOM   1229 1HB  PRO A  85     -17.383  39.357 -38.335  1.00  2.50           H  
ATOM   1230 2HB  PRO A  85     -17.219  40.100 -36.745  1.00  2.50           H  
ATOM   1231 1HG  PRO A  85     -19.384  40.497 -38.870  1.00  2.50           H  
ATOM   1232 2HG  PRO A  85     -19.595  40.173 -37.142  1.00  2.50           H  
ATOM   1233 1HD  PRO A  85     -19.689  42.751 -38.172  1.00  2.50           H  
ATOM   1234 2HD  PRO A  85     -19.019  42.390 -36.509  1.00  2.50           H  
ATOM   1235  N   ALA A  86     -15.924  42.153 -40.555  1.00  1.96           N  
ATOM   1236  CA  ALA A  86     -15.492  42.007 -41.936  1.00  1.96           C  
ATOM   1237  C   ALA A  86     -14.296  41.070 -41.979  1.00  1.96           C  
ATOM   1238  O   ALA A  86     -14.081  40.334 -42.941  1.00  1.96           O  
ATOM   1239  CB  ALA A  86     -15.107  43.354 -42.521  1.00  1.96           C  
ATOM   1240  H   ALA A  86     -15.740  43.017 -40.059  1.00  1.96           H  
ATOM   1241  HA  ALA A  86     -16.303  41.565 -42.513  1.00  1.96           H  
ATOM   1242 1HB  ALA A  86     -14.789  43.216 -43.538  1.00  1.96           H  
ATOM   1243 2HB  ALA A  86     -15.966  44.022 -42.492  1.00  1.96           H  
ATOM   1244 3HB  ALA A  86     -14.294  43.785 -41.941  1.00  1.96           H  
ATOM   1245  N   PHE A  87     -13.467  41.200 -40.935  1.00  1.50           N  
ATOM   1246  CA  PHE A  87     -12.198  40.501 -40.711  1.00  1.50           C  
ATOM   1247  C   PHE A  87     -11.101  40.816 -41.727  1.00  1.50           C  
ATOM   1248  O   PHE A  87      -9.993  40.283 -41.632  1.00  1.50           O  
ATOM   1249  CB  PHE A  87     -12.398  38.991 -40.704  1.00  1.50           C  
ATOM   1250  CG  PHE A  87     -13.390  38.485 -39.711  1.00  1.50           C  
ATOM   1251  CD1 PHE A  87     -14.538  37.844 -40.127  1.00  1.50           C  
ATOM   1252  CD2 PHE A  87     -13.181  38.660 -38.356  1.00  1.50           C  
ATOM   1253  CE1 PHE A  87     -15.442  37.370 -39.208  1.00  1.50           C  
ATOM   1254  CE2 PHE A  87     -14.085  38.198 -37.441  1.00  1.50           C  
ATOM   1255  CZ  PHE A  87     -15.211  37.547 -37.867  1.00  1.50           C  
ATOM   1256  H   PHE A  87     -13.769  41.838 -40.214  1.00  1.50           H  
ATOM   1257  HA  PHE A  87     -11.830  40.795 -39.727  1.00  1.50           H  
ATOM   1258 1HB  PHE A  87     -12.708  38.655 -41.692  1.00  1.50           H  
ATOM   1259 2HB  PHE A  87     -11.442  38.515 -40.497  1.00  1.50           H  
ATOM   1260  HD1 PHE A  87     -14.720  37.711 -41.195  1.00  1.50           H  
ATOM   1261  HD2 PHE A  87     -12.289  39.165 -38.020  1.00  1.50           H  
ATOM   1262  HE1 PHE A  87     -16.344  36.860 -39.550  1.00  1.50           H  
ATOM   1263  HE2 PHE A  87     -13.905  38.342 -36.382  1.00  1.50           H  
ATOM   1264  HZ  PHE A  87     -15.918  37.181 -37.148  1.00  1.50           H  
ATOM   1265  N   ARG A  88     -11.375  41.724 -42.653  1.00  1.16           N  
ATOM   1266  CA  ARG A  88     -10.439  42.041 -43.713  1.00  1.16           C  
ATOM   1267  C   ARG A  88      -9.115  42.611 -43.223  1.00  1.16           C  
ATOM   1268  O   ARG A  88      -8.064  42.253 -43.749  1.00  1.16           O  
ATOM   1269  CB  ARG A  88     -11.100  42.994 -44.699  1.00  1.16           C  
ATOM   1270  CG  ARG A  88     -12.195  42.335 -45.557  1.00  1.16           C  
ATOM   1271  CD  ARG A  88     -12.620  43.192 -46.711  1.00  1.16           C  
ATOM   1272  NE  ARG A  88     -13.313  44.408 -46.293  1.00  1.16           N  
ATOM   1273  CZ  ARG A  88     -14.649  44.505 -46.107  1.00  1.16           C  
ATOM   1274  NH1 ARG A  88     -15.425  43.461 -46.317  1.00  1.16           N  
ATOM   1275  NH2 ARG A  88     -15.180  45.651 -45.716  1.00  1.16           N  
ATOM   1276  H   ARG A  88     -12.288  42.150 -42.660  1.00  1.16           H  
ATOM   1277  HA  ARG A  88     -10.225  41.115 -44.249  1.00  1.16           H  
ATOM   1278 1HB  ARG A  88     -11.555  43.822 -44.159  1.00  1.16           H  
ATOM   1279 2HB  ARG A  88     -10.347  43.409 -45.370  1.00  1.16           H  
ATOM   1280 1HG  ARG A  88     -11.817  41.393 -45.954  1.00  1.16           H  
ATOM   1281 2HG  ARG A  88     -13.067  42.132 -44.934  1.00  1.16           H  
ATOM   1282 1HD  ARG A  88     -11.742  43.483 -47.287  1.00  1.16           H  
ATOM   1283 2HD  ARG A  88     -13.294  42.620 -47.347  1.00  1.16           H  
ATOM   1284  HE  ARG A  88     -12.754  45.233 -46.123  1.00  1.16           H  
ATOM   1285 1HH1 ARG A  88     -15.022  42.583 -46.618  1.00  1.16           H  
ATOM   1286 2HH1 ARG A  88     -16.422  43.536 -46.179  1.00  1.16           H  
ATOM   1287 1HH2 ARG A  88     -14.588  46.454 -45.556  1.00  1.16           H  
ATOM   1288 2HH2 ARG A  88     -16.178  45.724 -45.579  1.00  1.16           H  
ATOM   1289  N   SER A  89      -9.129  43.466 -42.193  1.00  0.95           N  
ATOM   1290  CA  SER A  89      -7.859  44.029 -41.729  1.00  0.95           C  
ATOM   1291  C   SER A  89      -7.025  43.000 -40.964  1.00  0.95           C  
ATOM   1292  O   SER A  89      -5.797  43.089 -40.909  1.00  0.95           O  
ATOM   1293  CB  SER A  89      -8.111  45.225 -40.835  1.00  0.95           C  
ATOM   1294  OG  SER A  89      -8.719  44.826 -39.639  1.00  0.95           O  
ATOM   1295  H   SER A  89     -10.000  43.737 -41.764  1.00  0.95           H  
ATOM   1296  HA  SER A  89      -7.288  44.355 -42.601  1.00  0.95           H  
ATOM   1297 1HB  SER A  89      -7.163  45.717 -40.615  1.00  0.95           H  
ATOM   1298 2HB  SER A  89      -8.745  45.945 -41.350  1.00  0.95           H  
ATOM   1299  HG  SER A  89      -8.190  44.091 -39.313  1.00  0.95           H  
ATOM   1300  N   ILE A  90      -7.691  41.988 -40.416  1.00  0.83           N  
ATOM   1301  CA  ILE A  90      -7.006  40.939 -39.676  1.00  0.83           C  
ATOM   1302  C   ILE A  90      -6.333  40.011 -40.660  1.00  0.83           C  
ATOM   1303  O   ILE A  90      -5.168  39.631 -40.492  1.00  0.83           O  
ATOM   1304  CB  ILE A  90      -7.966  40.169 -38.759  1.00  0.83           C  
ATOM   1305  CG1 ILE A  90      -8.496  41.086 -37.656  1.00  0.83           C  
ATOM   1306  CG2 ILE A  90      -7.287  38.994 -38.167  1.00  0.83           C  
ATOM   1307  CD1 ILE A  90      -9.621  40.476 -36.869  1.00  0.83           C  
ATOM   1308  H   ILE A  90      -8.697  41.943 -40.524  1.00  0.83           H  
ATOM   1309  HA  ILE A  90      -6.235  41.386 -39.061  1.00  0.83           H  
ATOM   1310  HB  ILE A  90      -8.821  39.826 -39.344  1.00  0.83           H  
ATOM   1311 1HG1 ILE A  90      -7.683  41.324 -36.970  1.00  0.83           H  
ATOM   1312 2HG1 ILE A  90      -8.852  42.013 -38.106  1.00  0.83           H  
ATOM   1313 1HG2 ILE A  90      -7.987  38.448 -37.541  1.00  0.83           H  
ATOM   1314 2HG2 ILE A  90      -6.960  38.379 -38.958  1.00  0.83           H  
ATOM   1315 3HG2 ILE A  90      -6.435  39.319 -37.571  1.00  0.83           H  
ATOM   1316 1HD1 ILE A  90      -9.954  41.178 -36.102  1.00  0.83           H  
ATOM   1317 2HD1 ILE A  90     -10.437  40.258 -37.541  1.00  0.83           H  
ATOM   1318 3HD1 ILE A  90      -9.280  39.556 -36.395  1.00  0.83           H  
ATOM   1319  N   VAL A  91      -7.072  39.660 -41.703  1.00  0.77           N  
ATOM   1320  CA  VAL A  91      -6.546  38.784 -42.719  1.00  0.77           C  
ATOM   1321  C   VAL A  91      -5.423  39.466 -43.499  1.00  0.77           C  
ATOM   1322  O   VAL A  91      -4.375  38.859 -43.733  1.00  0.77           O  
ATOM   1323  CB  VAL A  91      -7.658  38.332 -43.656  1.00  0.77           C  
ATOM   1324  CG1 VAL A  91      -7.081  37.577 -44.728  1.00  0.77           C  
ATOM   1325  CG2 VAL A  91      -8.644  37.461 -42.907  1.00  0.77           C  
ATOM   1326  H   VAL A  91      -8.033  39.997 -41.778  1.00  0.77           H  
ATOM   1327  HA  VAL A  91      -6.137  37.909 -42.236  1.00  0.77           H  
ATOM   1328  HB  VAL A  91      -8.169  39.204 -44.069  1.00  0.77           H  
ATOM   1329 1HG1 VAL A  91      -7.877  37.243 -45.385  1.00  0.77           H  
ATOM   1330 2HG1 VAL A  91      -6.366  38.185 -45.284  1.00  0.77           H  
ATOM   1331 3HG1 VAL A  91      -6.582  36.728 -44.277  1.00  0.77           H  
ATOM   1332 1HG2 VAL A  91      -9.407  37.148 -43.592  1.00  0.77           H  
ATOM   1333 2HG2 VAL A  91      -8.142  36.593 -42.516  1.00  0.77           H  
ATOM   1334 3HG2 VAL A  91      -9.089  38.017 -42.089  1.00  0.77           H  
ATOM   1335  N   GLU A  92      -5.621  40.734 -43.891  1.00  0.75           N  
ATOM   1336  CA  GLU A  92      -4.573  41.458 -44.604  1.00  0.75           C  
ATOM   1337  C   GLU A  92      -3.312  41.510 -43.755  1.00  0.75           C  
ATOM   1338  O   GLU A  92      -2.213  41.219 -44.238  1.00  0.75           O  
ATOM   1339  CB  GLU A  92      -5.030  42.883 -44.946  1.00  0.75           C  
ATOM   1340  CG  GLU A  92      -3.999  43.711 -45.696  1.00  0.75           C  
ATOM   1341  CD  GLU A  92      -4.483  45.101 -46.075  1.00  0.75           C  
ATOM   1342  OE1 GLU A  92      -5.624  45.413 -45.840  1.00  0.75           O  
ATOM   1343  OE2 GLU A  92      -3.681  45.861 -46.584  1.00  0.75           O  
ATOM   1344  H   GLU A  92      -6.504  41.205 -43.702  1.00  0.75           H  
ATOM   1345  HA  GLU A  92      -4.347  40.926 -45.529  1.00  0.75           H  
ATOM   1346 1HB  GLU A  92      -5.936  42.839 -45.550  1.00  0.75           H  
ATOM   1347 2HB  GLU A  92      -5.281  43.411 -44.024  1.00  0.75           H  
ATOM   1348 1HG  GLU A  92      -3.124  43.808 -45.055  1.00  0.75           H  
ATOM   1349 2HG  GLU A  92      -3.701  43.174 -46.595  1.00  0.75           H  
ATOM   1350  N   TRP A  93      -3.470  41.839 -42.467  1.00  0.75           N  
ATOM   1351  CA  TRP A  93      -2.340  41.883 -41.561  1.00  0.75           C  
ATOM   1352  C   TRP A  93      -1.594  40.561 -41.571  1.00  0.75           C  
ATOM   1353  O   TRP A  93      -0.371  40.520 -41.745  1.00  0.75           O  
ATOM   1354  CB  TRP A  93      -2.786  42.160 -40.128  1.00  0.75           C  
ATOM   1355  CG  TRP A  93      -1.651  42.172 -39.225  1.00  0.75           C  
ATOM   1356  CD1 TRP A  93      -1.140  41.118 -38.546  1.00  0.75           C  
ATOM   1357  CD2 TRP A  93      -0.838  43.301 -38.894  1.00  0.75           C  
ATOM   1358  NE1 TRP A  93      -0.059  41.512 -37.830  1.00  0.75           N  
ATOM   1359  CE2 TRP A  93       0.142  42.851 -38.031  1.00  0.75           C  
ATOM   1360  CE3 TRP A  93      -0.860  44.645 -39.268  1.00  0.75           C  
ATOM   1361  CZ2 TRP A  93       1.113  43.693 -37.526  1.00  0.75           C  
ATOM   1362  CZ3 TRP A  93       0.103  45.495 -38.756  1.00  0.75           C  
ATOM   1363  CH2 TRP A  93       1.068  45.027 -37.906  1.00  0.75           C  
ATOM   1364  H   TRP A  93      -4.388  42.088 -42.098  1.00  0.75           H  
ATOM   1365  HA  TRP A  93      -1.662  42.670 -41.887  1.00  0.75           H  
ATOM   1366 1HB  TRP A  93      -3.290  43.125 -40.074  1.00  0.75           H  
ATOM   1367 2HB  TRP A  93      -3.489  41.404 -39.796  1.00  0.75           H  
ATOM   1368  HD1 TRP A  93      -1.528  40.102 -38.584  1.00  0.75           H  
ATOM   1369  HE1 TRP A  93       0.516  40.911 -37.258  1.00  0.75           H  
ATOM   1370  HE3 TRP A  93      -1.627  45.016 -39.949  1.00  0.75           H  
ATOM   1371  HZ2 TRP A  93       1.892  43.336 -36.852  1.00  0.75           H  
ATOM   1372  HZ3 TRP A  93       0.077  46.543 -39.052  1.00  0.75           H  
ATOM   1373  HH2 TRP A  93       1.817  45.719 -37.523  1.00  0.75           H  
ATOM   1374  N   ALA A  94      -2.340  39.478 -41.368  1.00  0.75           N  
ATOM   1375  CA  ALA A  94      -1.764  38.157 -41.303  1.00  0.75           C  
ATOM   1376  C   ALA A  94      -1.013  37.794 -42.574  1.00  0.75           C  
ATOM   1377  O   ALA A  94       0.054  37.172 -42.519  1.00  0.75           O  
ATOM   1378  CB  ALA A  94      -2.865  37.171 -41.077  1.00  0.75           C  
ATOM   1379  H   ALA A  94      -3.347  39.578 -41.232  1.00  0.75           H  
ATOM   1380  HA  ALA A  94      -1.066  38.140 -40.471  1.00  0.75           H  
ATOM   1381 1HB  ALA A  94      -2.476  36.173 -40.997  1.00  0.75           H  
ATOM   1382 2HB  ALA A  94      -3.402  37.429 -40.178  1.00  0.75           H  
ATOM   1383 3HB  ALA A  94      -3.515  37.256 -41.932  1.00  0.75           H  
ATOM   1384  N   GLN A  95      -1.533  38.183 -43.742  1.00  0.76           N  
ATOM   1385  CA  GLN A  95      -0.777  37.868 -44.942  1.00  0.76           C  
ATOM   1386  C   GLN A  95       0.522  38.671 -44.985  1.00  0.76           C  
ATOM   1387  O   GLN A  95       1.580  38.125 -45.296  1.00  0.76           O  
ATOM   1388  CB  GLN A  95      -1.567  38.127 -46.230  1.00  0.76           C  
ATOM   1389  CG  GLN A  95      -2.734  37.176 -46.529  1.00  0.76           C  
ATOM   1390  CD  GLN A  95      -3.341  37.540 -47.874  1.00  0.76           C  
ATOM   1391  OE1 GLN A  95      -3.565  38.723 -48.147  1.00  0.76           O  
ATOM   1392  NE2 GLN A  95      -3.577  36.556 -48.746  1.00  0.76           N  
ATOM   1393  H   GLN A  95      -2.431  38.670 -43.786  1.00  0.76           H  
ATOM   1394  HA  GLN A  95      -0.514  36.813 -44.916  1.00  0.76           H  
ATOM   1395 1HB  GLN A  95      -1.981  39.139 -46.182  1.00  0.76           H  
ATOM   1396 2HB  GLN A  95      -0.887  38.097 -47.078  1.00  0.76           H  
ATOM   1397 1HG  GLN A  95      -2.375  36.148 -46.574  1.00  0.76           H  
ATOM   1398 2HG  GLN A  95      -3.499  37.283 -45.755  1.00  0.76           H  
ATOM   1399 1HE2 GLN A  95      -3.959  36.776 -49.643  1.00  0.76           H  
ATOM   1400 2HE2 GLN A  95      -3.422  35.560 -48.517  1.00  0.76           H  
ATOM   1401  N   LYS A  96       0.468  39.952 -44.605  1.00  0.76           N  
ATOM   1402  CA  LYS A  96       1.657  40.807 -44.646  1.00  0.76           C  
ATOM   1403  C   LYS A  96       2.760  40.329 -43.706  1.00  0.76           C  
ATOM   1404  O   LYS A  96       3.945  40.425 -44.031  1.00  0.76           O  
ATOM   1405  CB  LYS A  96       1.291  42.265 -44.363  1.00  0.76           C  
ATOM   1406  CG  LYS A  96       0.533  42.940 -45.505  1.00  0.76           C  
ATOM   1407  CD  LYS A  96       0.201  44.388 -45.189  1.00  0.76           C  
ATOM   1408  CE  LYS A  96      -0.498  45.055 -46.368  1.00  0.76           C  
ATOM   1409  NZ  LYS A  96      -0.873  46.467 -46.073  1.00  0.76           N  
ATOM   1410  H   LYS A  96      -0.430  40.355 -44.325  1.00  0.76           H  
ATOM   1411  HA  LYS A  96       2.059  40.766 -45.657  1.00  0.76           H  
ATOM   1412 1HB  LYS A  96       0.659  42.308 -43.470  1.00  0.76           H  
ATOM   1413 2HB  LYS A  96       2.193  42.837 -44.154  1.00  0.76           H  
ATOM   1414 1HG  LYS A  96       1.131  42.899 -46.414  1.00  0.76           H  
ATOM   1415 2HG  LYS A  96      -0.399  42.400 -45.681  1.00  0.76           H  
ATOM   1416 1HD  LYS A  96      -0.461  44.421 -44.321  1.00  0.76           H  
ATOM   1417 2HD  LYS A  96       1.112  44.935 -44.956  1.00  0.76           H  
ATOM   1418 1HE  LYS A  96       0.165  45.041 -47.231  1.00  0.76           H  
ATOM   1419 2HE  LYS A  96      -1.392  44.497 -46.609  1.00  0.76           H  
ATOM   1420 1HZ  LYS A  96      -1.340  46.867 -46.882  1.00  0.76           H  
ATOM   1421 2HZ  LYS A  96      -1.500  46.495 -45.276  1.00  0.76           H  
ATOM   1422 3HZ  LYS A  96      -0.046  47.001 -45.864  1.00  0.76           H  
ATOM   1423  N   GLU A  97       2.364  39.766 -42.569  1.00  0.76           N  
ATOM   1424  CA  GLU A  97       3.303  39.237 -41.586  1.00  0.76           C  
ATOM   1425  C   GLU A  97       3.657  37.772 -41.826  1.00  0.76           C  
ATOM   1426  O   GLU A  97       4.345  37.162 -41.007  1.00  0.76           O  
ATOM   1427  CB  GLU A  97       2.782  39.416 -40.163  1.00  0.76           C  
ATOM   1428  CG  GLU A  97       2.667  40.854 -39.707  1.00  0.76           C  
ATOM   1429  CD  GLU A  97       3.992  41.580 -39.632  1.00  0.76           C  
ATOM   1430  OE1 GLU A  97       4.911  41.034 -39.057  1.00  0.76           O  
ATOM   1431  OE2 GLU A  97       4.088  42.680 -40.128  1.00  0.76           O  
ATOM   1432  H   GLU A  97       1.363  39.746 -42.359  1.00  0.76           H  
ATOM   1433  HA  GLU A  97       4.225  39.811 -41.668  1.00  0.76           H  
ATOM   1434 1HB  GLU A  97       1.784  38.975 -40.092  1.00  0.76           H  
ATOM   1435 2HB  GLU A  97       3.426  38.884 -39.466  1.00  0.76           H  
ATOM   1436 1HG  GLU A  97       1.973  41.397 -40.353  1.00  0.76           H  
ATOM   1437 2HG  GLU A  97       2.267  40.828 -38.715  1.00  0.76           H  
ATOM   1438  N   ASN A  98       3.182  37.200 -42.935  1.00  0.74           N  
ATOM   1439  CA  ASN A  98       3.433  35.810 -43.279  1.00  0.74           C  
ATOM   1440  C   ASN A  98       3.005  34.814 -42.206  1.00  0.74           C  
ATOM   1441  O   ASN A  98       3.734  33.870 -41.914  1.00  0.74           O  
ATOM   1442  CB  ASN A  98       4.901  35.601 -43.613  1.00  0.74           C  
ATOM   1443  CG  ASN A  98       5.339  36.377 -44.832  1.00  0.74           C  
ATOM   1444  OD1 ASN A  98       4.676  36.361 -45.877  1.00  0.74           O  
ATOM   1445  ND2 ASN A  98       6.453  37.059 -44.714  1.00  0.74           N  
ATOM   1446  H   ASN A  98       2.627  37.743 -43.594  1.00  0.74           H  
ATOM   1447  HA  ASN A  98       2.845  35.584 -44.171  1.00  0.74           H  
ATOM   1448 1HB  ASN A  98       5.527  35.885 -42.772  1.00  0.74           H  
ATOM   1449 2HB  ASN A  98       5.074  34.541 -43.796  1.00  0.74           H  
ATOM   1450 1HD2 ASN A  98       6.794  37.596 -45.486  1.00  0.74           H  
ATOM   1451 2HD2 ASN A  98       6.958  37.046 -43.851  1.00  0.74           H  
ATOM   1452  N   ILE A  99       1.823  35.011 -41.623  1.00  0.72           N  
ATOM   1453  CA  ILE A  99       1.329  34.080 -40.613  1.00  0.72           C  
ATOM   1454  C   ILE A  99       1.092  32.706 -41.220  1.00  0.72           C  
ATOM   1455  O   ILE A  99       0.508  32.582 -42.300  1.00  0.72           O  
ATOM   1456  CB  ILE A  99       0.044  34.605 -39.967  1.00  0.72           C  
ATOM   1457  CG1 ILE A  99       0.324  35.917 -39.225  1.00  0.72           C  
ATOM   1458  CG2 ILE A  99      -0.591  33.583 -39.054  1.00  0.72           C  
ATOM   1459  CD1 ILE A  99       1.305  35.782 -38.101  1.00  0.72           C  
ATOM   1460  H   ILE A  99       1.252  35.814 -41.894  1.00  0.72           H  
ATOM   1461  HA  ILE A  99       2.085  33.978 -39.835  1.00  0.72           H  
ATOM   1462  HB  ILE A  99      -0.655  34.838 -40.758  1.00  0.72           H  
ATOM   1463 1HG1 ILE A  99       0.727  36.639 -39.937  1.00  0.72           H  
ATOM   1464 2HG1 ILE A  99      -0.611  36.303 -38.823  1.00  0.72           H  
ATOM   1465 1HG2 ILE A  99      -1.497  33.993 -38.652  1.00  0.72           H  
ATOM   1466 2HG2 ILE A  99      -0.826  32.686 -39.617  1.00  0.72           H  
ATOM   1467 3HG2 ILE A  99       0.087  33.333 -38.239  1.00  0.72           H  
ATOM   1468 1HD1 ILE A  99       1.459  36.751 -37.637  1.00  0.72           H  
ATOM   1469 2HD1 ILE A  99       0.928  35.074 -37.356  1.00  0.72           H  
ATOM   1470 3HD1 ILE A  99       2.244  35.423 -38.504  1.00  0.72           H  
ATOM   1471  N   ASP A 100       1.592  31.682 -40.528  1.00  0.70           N  
ATOM   1472  CA  ASP A 100       1.501  30.298 -40.960  1.00  0.70           C  
ATOM   1473  C   ASP A 100       0.280  29.610 -40.379  1.00  0.70           C  
ATOM   1474  O   ASP A 100      -0.305  28.726 -40.997  1.00  0.70           O  
ATOM   1475  CB  ASP A 100       2.719  29.551 -40.461  1.00  0.70           C  
ATOM   1476  CG  ASP A 100       4.024  30.041 -41.008  1.00  0.70           C  
ATOM   1477  OD1 ASP A 100       4.247  29.961 -42.201  1.00  0.70           O  
ATOM   1478  OD2 ASP A 100       4.831  30.495 -40.219  1.00  0.70           O  
ATOM   1479  H   ASP A 100       2.038  31.867 -39.634  1.00  0.70           H  
ATOM   1480  HA  ASP A 100       1.445  30.269 -42.048  1.00  0.70           H  
ATOM   1481 1HB  ASP A 100       2.739  29.659 -39.378  1.00  0.70           H  
ATOM   1482 2HB  ASP A 100       2.608  28.492 -40.686  1.00  0.70           H  
ATOM   1483  N   LEU A 101      -0.075  30.003 -39.165  1.00  0.70           N  
ATOM   1484  CA  LEU A 101      -1.193  29.396 -38.463  1.00  0.70           C  
ATOM   1485  C   LEU A 101      -2.021  30.402 -37.693  1.00  0.70           C  
ATOM   1486  O   LEU A 101      -1.484  31.202 -36.927  1.00  0.70           O  
ATOM   1487  CB  LEU A 101      -0.690  28.324 -37.491  1.00  0.70           C  
ATOM   1488  CG  LEU A 101      -1.763  27.693 -36.574  1.00  0.70           C  
ATOM   1489  CD1 LEU A 101      -2.739  26.876 -37.412  1.00  0.70           C  
ATOM   1490  CD2 LEU A 101      -1.087  26.842 -35.503  1.00  0.70           C  
ATOM   1491  H   LEU A 101       0.479  30.722 -38.702  1.00  0.70           H  
ATOM   1492  HA  LEU A 101      -1.839  28.921 -39.200  1.00  0.70           H  
ATOM   1493 1HB  LEU A 101      -0.243  27.526 -38.074  1.00  0.70           H  
ATOM   1494 2HB  LEU A 101       0.074  28.758 -36.877  1.00  0.70           H  
ATOM   1495  HG  LEU A 101      -2.330  28.484 -36.084  1.00  0.70           H  
ATOM   1496 1HD1 LEU A 101      -3.492  26.462 -36.763  1.00  0.70           H  
ATOM   1497 2HD1 LEU A 101      -3.217  27.513 -38.152  1.00  0.70           H  
ATOM   1498 3HD1 LEU A 101      -2.214  26.075 -37.917  1.00  0.70           H  
ATOM   1499 1HD2 LEU A 101      -1.849  26.428 -34.864  1.00  0.70           H  
ATOM   1500 2HD2 LEU A 101      -0.523  26.040 -35.961  1.00  0.70           H  
ATOM   1501 3HD2 LEU A 101      -0.419  27.459 -34.912  1.00  0.70           H  
ATOM   1502  N   VAL A 102      -3.325  30.334 -37.875  1.00  0.72           N  
ATOM   1503  CA  VAL A 102      -4.222  31.178 -37.113  1.00  0.72           C  
ATOM   1504  C   VAL A 102      -5.064  30.335 -36.178  1.00  0.72           C  
ATOM   1505  O   VAL A 102      -5.569  29.278 -36.566  1.00  0.72           O  
ATOM   1506  CB  VAL A 102      -5.156  31.958 -38.035  1.00  0.72           C  
ATOM   1507  CG1 VAL A 102      -6.118  32.847 -37.223  1.00  0.72           C  
ATOM   1508  CG2 VAL A 102      -4.346  32.737 -38.977  1.00  0.72           C  
ATOM   1509  H   VAL A 102      -3.695  29.690 -38.579  1.00  0.72           H  
ATOM   1510  HA  VAL A 102      -3.636  31.880 -36.524  1.00  0.72           H  
ATOM   1511  HB  VAL A 102      -5.757  31.261 -38.586  1.00  0.72           H  
ATOM   1512 1HG1 VAL A 102      -6.775  33.374 -37.895  1.00  0.72           H  
ATOM   1513 2HG1 VAL A 102      -6.714  32.242 -36.555  1.00  0.72           H  
ATOM   1514 3HG1 VAL A 102      -5.541  33.569 -36.639  1.00  0.72           H  
ATOM   1515 1HG2 VAL A 102      -4.986  33.254 -39.646  1.00  0.72           H  
ATOM   1516 2HG2 VAL A 102      -3.746  33.433 -38.449  1.00  0.72           H  
ATOM   1517 3HG2 VAL A 102      -3.719  32.060 -39.519  1.00  0.72           H  
ATOM   1518  N   VAL A 103      -5.164  30.778 -34.939  1.00  0.77           N  
ATOM   1519  CA  VAL A 103      -6.021  30.140 -33.964  1.00  0.77           C  
ATOM   1520  C   VAL A 103      -7.032  31.195 -33.501  1.00  0.77           C  
ATOM   1521  O   VAL A 103      -6.664  32.074 -32.720  1.00  0.77           O  
ATOM   1522  CB  VAL A 103      -5.247  29.662 -32.729  1.00  0.77           C  
ATOM   1523  CG1 VAL A 103      -6.228  28.985 -31.817  1.00  0.77           C  
ATOM   1524  CG2 VAL A 103      -4.081  28.747 -33.127  1.00  0.77           C  
ATOM   1525  H   VAL A 103      -4.668  31.629 -34.692  1.00  0.77           H  
ATOM   1526  HA  VAL A 103      -6.511  29.275 -34.404  1.00  0.77           H  
ATOM   1527  HB  VAL A 103      -4.872  30.503 -32.206  1.00  0.77           H  
ATOM   1528 1HG1 VAL A 103      -5.739  28.642 -30.932  1.00  0.77           H  
ATOM   1529 2HG1 VAL A 103      -7.015  29.694 -31.552  1.00  0.77           H  
ATOM   1530 3HG1 VAL A 103      -6.671  28.146 -32.327  1.00  0.77           H  
ATOM   1531 1HG2 VAL A 103      -3.559  28.434 -32.228  1.00  0.77           H  
ATOM   1532 2HG2 VAL A 103      -4.449  27.884 -33.650  1.00  0.77           H  
ATOM   1533 3HG2 VAL A 103      -3.392  29.293 -33.774  1.00  0.77           H  
ATOM   1534  N   PRO A 104      -8.281  31.184 -33.971  1.00  0.85           N  
ATOM   1535  CA  PRO A 104      -9.296  32.111 -33.569  1.00  0.85           C  
ATOM   1536  C   PRO A 104      -9.479  31.997 -32.057  1.00  0.85           C  
ATOM   1537  O   PRO A 104      -9.351  30.896 -31.500  1.00  0.85           O  
ATOM   1538  CB  PRO A 104     -10.511  31.668 -34.387  1.00  0.85           C  
ATOM   1539  CG  PRO A 104      -9.902  30.955 -35.573  1.00  0.85           C  
ATOM   1540  CD  PRO A 104      -8.709  30.260 -34.992  1.00  0.85           C  
ATOM   1541  HA  PRO A 104      -8.978  33.110 -33.862  1.00  0.85           H  
ATOM   1542 1HB  PRO A 104     -11.150  31.014 -33.771  1.00  0.85           H  
ATOM   1543 2HB  PRO A 104     -11.122  32.537 -34.658  1.00  0.85           H  
ATOM   1544 1HG  PRO A 104     -10.611  30.252 -36.031  1.00  0.85           H  
ATOM   1545 2HG  PRO A 104      -9.622  31.675 -36.356  1.00  0.85           H  
ATOM   1546 1HD  PRO A 104      -9.046  29.356 -34.517  1.00  0.85           H  
ATOM   1547 2HD  PRO A 104      -7.961  30.097 -35.753  1.00  0.85           H  
ATOM   1548  N   GLY A 105      -9.788  33.121 -31.428  1.00  0.94           N  
ATOM   1549  CA  GLY A 105     -10.030  33.263 -30.009  1.00  0.94           C  
ATOM   1550  C   GLY A 105     -11.474  32.895 -29.693  1.00  0.94           C  
ATOM   1551  O   GLY A 105     -11.920  31.806 -30.060  1.00  0.94           O  
ATOM   1552  H   GLY A 105      -9.856  33.996 -31.943  1.00  0.94           H  
ATOM   1553 1HA  GLY A 105      -9.362  32.600 -29.479  1.00  0.94           H  
ATOM   1554 2HA  GLY A 105      -9.767  34.255 -29.701  1.00  0.94           H  
ATOM   1555  N   PRO A 106     -12.195  33.731 -28.936  1.00  1.03           N  
ATOM   1556  CA  PRO A 106     -13.560  33.529 -28.525  1.00  1.03           C  
ATOM   1557  C   PRO A 106     -14.431  33.074 -29.681  1.00  1.03           C  
ATOM   1558  O   PRO A 106     -14.181  33.366 -30.860  1.00  1.03           O  
ATOM   1559  CB  PRO A 106     -13.957  34.913 -28.012  1.00  1.03           C  
ATOM   1560  CG  PRO A 106     -12.664  35.510 -27.516  1.00  1.03           C  
ATOM   1561  CD  PRO A 106     -11.613  35.002 -28.457  1.00  1.03           C  
ATOM   1562  HA  PRO A 106     -13.598  32.810 -27.708  1.00  1.03           H  
ATOM   1563 1HB  PRO A 106     -14.416  35.498 -28.816  1.00  1.03           H  
ATOM   1564 2HB  PRO A 106     -14.715  34.806 -27.219  1.00  1.03           H  
ATOM   1565 1HG  PRO A 106     -12.731  36.611 -27.512  1.00  1.03           H  
ATOM   1566 2HG  PRO A 106     -12.477  35.202 -26.475  1.00  1.03           H  
ATOM   1567 1HD  PRO A 106     -11.452  35.710 -29.292  1.00  1.03           H  
ATOM   1568 2HD  PRO A 106     -10.704  34.814 -27.856  1.00  1.03           H  
ATOM   1569  N   GLU A 107     -15.450  32.332 -29.323  1.00  1.09           N  
ATOM   1570  CA  GLU A 107     -16.355  31.763 -30.282  1.00  1.09           C  
ATOM   1571  C   GLU A 107     -17.077  32.796 -31.138  1.00  1.09           C  
ATOM   1572  O   GLU A 107     -17.439  32.479 -32.255  1.00  1.09           O  
ATOM   1573  CB  GLU A 107     -17.320  30.857 -29.527  1.00  1.09           C  
ATOM   1574  CG  GLU A 107     -18.090  31.523 -28.435  1.00  1.09           C  
ATOM   1575  CD  GLU A 107     -17.307  31.624 -27.147  1.00  1.09           C  
ATOM   1576  OE1 GLU A 107     -16.099  31.647 -27.215  1.00  1.09           O  
ATOM   1577  OE2 GLU A 107     -17.907  31.688 -26.100  1.00  1.09           O  
ATOM   1578  H   GLU A 107     -15.601  32.137 -28.345  1.00  1.09           H  
ATOM   1579  HA  GLU A 107     -15.768  31.135 -30.954  1.00  1.09           H  
ATOM   1580 1HB  GLU A 107     -18.029  30.404 -30.225  1.00  1.09           H  
ATOM   1581 2HB  GLU A 107     -16.768  30.061 -29.054  1.00  1.09           H  
ATOM   1582 1HG  GLU A 107     -18.424  32.501 -28.740  1.00  1.09           H  
ATOM   1583 2HG  GLU A 107     -18.954  30.902 -28.251  1.00  1.09           H  
ATOM   1584  N   GLN A 108     -17.229  34.037 -30.669  1.00  1.11           N  
ATOM   1585  CA  GLN A 108     -17.910  35.045 -31.481  1.00  1.11           C  
ATOM   1586  C   GLN A 108     -17.298  35.165 -32.903  1.00  1.11           C  
ATOM   1587  O   GLN A 108     -17.991  34.829 -33.864  1.00  1.11           O  
ATOM   1588  CB  GLN A 108     -17.979  36.387 -30.722  1.00  1.11           C  
ATOM   1589  CG  GLN A 108     -18.714  37.512 -31.441  1.00  1.11           C  
ATOM   1590  CD  GLN A 108     -20.227  37.300 -31.514  1.00  1.11           C  
ATOM   1591  OE1 GLN A 108     -20.877  37.121 -30.474  1.00  1.11           O  
ATOM   1592  NE2 GLN A 108     -20.794  37.338 -32.712  1.00  1.11           N  
ATOM   1593  H   GLN A 108     -16.892  34.256 -29.742  1.00  1.11           H  
ATOM   1594  HA  GLN A 108     -18.935  34.722 -31.627  1.00  1.11           H  
ATOM   1595 1HB  GLN A 108     -18.557  36.211 -29.816  1.00  1.11           H  
ATOM   1596 2HB  GLN A 108     -17.028  36.732 -30.381  1.00  1.11           H  
ATOM   1597 1HG  GLN A 108     -18.522  38.449 -30.926  1.00  1.11           H  
ATOM   1598 2HG  GLN A 108     -18.340  37.567 -32.470  1.00  1.11           H  
ATOM   1599 1HE2 GLN A 108     -21.775  37.212 -32.817  1.00  1.11           H  
ATOM   1600 2HE2 GLN A 108     -20.224  37.496 -33.560  1.00  1.11           H  
ATOM   1601  N   PRO A 109     -16.015  35.579 -33.106  1.00  1.10           N  
ATOM   1602  CA  PRO A 109     -15.404  35.650 -34.420  1.00  1.10           C  
ATOM   1603  C   PRO A 109     -15.322  34.298 -35.112  1.00  1.10           C  
ATOM   1604  O   PRO A 109     -15.324  34.232 -36.348  1.00  1.10           O  
ATOM   1605  CB  PRO A 109     -14.001  36.209 -34.120  1.00  1.10           C  
ATOM   1606  CG  PRO A 109     -13.770  35.928 -32.667  1.00  1.10           C  
ATOM   1607  CD  PRO A 109     -15.138  36.070 -32.037  1.00  1.10           C  
ATOM   1608  HA  PRO A 109     -15.976  36.361 -35.025  1.00  1.10           H  
ATOM   1609 1HB  PRO A 109     -13.261  35.726 -34.773  1.00  1.10           H  
ATOM   1610 2HB  PRO A 109     -13.972  37.279 -34.340  1.00  1.10           H  
ATOM   1611 1HG  PRO A 109     -13.342  34.923 -32.542  1.00  1.10           H  
ATOM   1612 2HG  PRO A 109     -13.036  36.630 -32.246  1.00  1.10           H  
ATOM   1613 1HD  PRO A 109     -15.188  35.491 -31.145  1.00  1.10           H  
ATOM   1614 2HD  PRO A 109     -15.332  37.132 -31.851  1.00  1.10           H  
ATOM   1615  N   LEU A 110     -15.318  33.192 -34.355  1.00  1.06           N  
ATOM   1616  CA  LEU A 110     -15.277  31.918 -35.064  1.00  1.06           C  
ATOM   1617  C   LEU A 110     -16.632  31.659 -35.739  1.00  1.06           C  
ATOM   1618  O   LEU A 110     -16.706  31.338 -36.928  1.00  1.06           O  
ATOM   1619  CB  LEU A 110     -14.961  30.762 -34.139  1.00  1.06           C  
ATOM   1620  CG  LEU A 110     -14.816  29.473 -34.870  1.00  1.06           C  
ATOM   1621  CD1 LEU A 110     -13.671  29.594 -35.839  1.00  1.06           C  
ATOM   1622  CD2 LEU A 110     -14.604  28.376 -33.915  1.00  1.06           C  
ATOM   1623  H   LEU A 110     -15.283  33.226 -33.327  1.00  1.06           H  
ATOM   1624  HA  LEU A 110     -14.511  31.965 -35.830  1.00  1.06           H  
ATOM   1625 1HB  LEU A 110     -14.037  30.973 -33.596  1.00  1.06           H  
ATOM   1626 2HB  LEU A 110     -15.774  30.655 -33.420  1.00  1.06           H  
ATOM   1627  HG  LEU A 110     -15.705  29.291 -35.451  1.00  1.06           H  
ATOM   1628 1HD1 LEU A 110     -13.556  28.676 -36.400  1.00  1.06           H  
ATOM   1629 2HD1 LEU A 110     -13.867  30.413 -36.526  1.00  1.06           H  
ATOM   1630 3HD1 LEU A 110     -12.766  29.790 -35.289  1.00  1.06           H  
ATOM   1631 1HD2 LEU A 110     -14.519  27.461 -34.478  1.00  1.06           H  
ATOM   1632 2HD2 LEU A 110     -13.698  28.550 -33.336  1.00  1.06           H  
ATOM   1633 3HD2 LEU A 110     -15.453  28.318 -33.260  1.00  1.06           H  
ATOM   1634  N   VAL A 111     -17.705  31.883 -34.979  1.00  1.01           N  
ATOM   1635  CA  VAL A 111     -19.089  31.701 -35.412  1.00  1.01           C  
ATOM   1636  C   VAL A 111     -19.385  32.610 -36.590  1.00  1.01           C  
ATOM   1637  O   VAL A 111     -20.062  32.212 -37.541  1.00  1.01           O  
ATOM   1638  CB  VAL A 111     -20.078  31.994 -34.251  1.00  1.01           C  
ATOM   1639  CG1 VAL A 111     -21.475  32.045 -34.767  1.00  1.01           C  
ATOM   1640  CG2 VAL A 111     -20.013  30.876 -33.207  1.00  1.01           C  
ATOM   1641  H   VAL A 111     -17.551  32.177 -34.020  1.00  1.01           H  
ATOM   1642  HA  VAL A 111     -19.226  30.669 -35.725  1.00  1.01           H  
ATOM   1643  HB  VAL A 111     -19.825  32.958 -33.798  1.00  1.01           H  
ATOM   1644 1HG1 VAL A 111     -22.159  32.249 -33.947  1.00  1.01           H  
ATOM   1645 2HG1 VAL A 111     -21.557  32.836 -35.517  1.00  1.01           H  
ATOM   1646 3HG1 VAL A 111     -21.715  31.085 -35.214  1.00  1.01           H  
ATOM   1647 1HG2 VAL A 111     -20.707  31.087 -32.400  1.00  1.01           H  
ATOM   1648 2HG2 VAL A 111     -20.285  29.946 -33.679  1.00  1.01           H  
ATOM   1649 3HG2 VAL A 111     -19.017  30.790 -32.805  1.00  1.01           H  
ATOM   1650  N   ASP A 112     -18.837  33.822 -36.537  1.00  0.97           N  
ATOM   1651  CA  ASP A 112     -19.019  34.825 -37.574  1.00  0.97           C  
ATOM   1652  C   ASP A 112     -18.213  34.565 -38.862  1.00  0.97           C  
ATOM   1653  O   ASP A 112     -18.397  35.287 -39.843  1.00  0.97           O  
ATOM   1654  CB  ASP A 112     -18.674  36.205 -37.023  1.00  0.97           C  
ATOM   1655  CG  ASP A 112     -19.703  36.720 -36.014  1.00  0.97           C  
ATOM   1656  OD1 ASP A 112     -20.837  36.304 -36.073  1.00  0.97           O  
ATOM   1657  OD2 ASP A 112     -19.353  37.531 -35.180  1.00  0.97           O  
ATOM   1658  H   ASP A 112     -18.305  34.076 -35.703  1.00  0.97           H  
ATOM   1659  HA  ASP A 112     -20.074  34.829 -37.843  1.00  0.97           H  
ATOM   1660 1HB  ASP A 112     -17.729  36.137 -36.520  1.00  0.97           H  
ATOM   1661 2HB  ASP A 112     -18.574  36.920 -37.841  1.00  0.97           H  
ATOM   1662  N   GLY A 113     -17.326  33.557 -38.885  1.00  0.94           N  
ATOM   1663  CA  GLY A 113     -16.615  33.252 -40.124  1.00  0.94           C  
ATOM   1664  C   GLY A 113     -15.138  33.628 -40.288  1.00  0.94           C  
ATOM   1665  O   GLY A 113     -14.612  33.470 -41.400  1.00  0.94           O  
ATOM   1666  H   GLY A 113     -17.175  32.960 -38.071  1.00  0.94           H  
ATOM   1667 1HA  GLY A 113     -16.718  32.198 -40.305  1.00  0.94           H  
ATOM   1668 2HA  GLY A 113     -17.166  33.717 -40.939  1.00  0.94           H  
ATOM   1669  N   VAL A 114     -14.427  34.033 -39.230  1.00  0.91           N  
ATOM   1670  CA  VAL A 114     -13.021  34.408 -39.444  1.00  0.91           C  
ATOM   1671  C   VAL A 114     -12.167  33.257 -39.989  1.00  0.91           C  
ATOM   1672  O   VAL A 114     -11.236  33.474 -40.765  1.00  0.91           O  
ATOM   1673  CB  VAL A 114     -12.400  34.951 -38.147  1.00  0.91           C  
ATOM   1674  CG1 VAL A 114     -12.135  33.855 -37.128  1.00  0.91           C  
ATOM   1675  CG2 VAL A 114     -11.139  35.697 -38.494  1.00  0.91           C  
ATOM   1676  H   VAL A 114     -14.849  34.123 -38.301  1.00  0.91           H  
ATOM   1677  HA  VAL A 114     -13.005  35.218 -40.176  1.00  0.91           H  
ATOM   1678  HB  VAL A 114     -13.106  35.615 -37.692  1.00  0.91           H  
ATOM   1679 1HG1 VAL A 114     -11.732  34.303 -36.224  1.00  0.91           H  
ATOM   1680 2HG1 VAL A 114     -13.054  33.352 -36.900  1.00  0.91           H  
ATOM   1681 3HG1 VAL A 114     -11.418  33.143 -37.516  1.00  0.91           H  
ATOM   1682 1HG2 VAL A 114     -10.724  36.122 -37.604  1.00  0.91           H  
ATOM   1683 2HG2 VAL A 114     -10.442  35.016 -38.935  1.00  0.91           H  
ATOM   1684 3HG2 VAL A 114     -11.359  36.486 -39.194  1.00  0.91           H  
ATOM   1685  N   GLU A 115     -12.526  32.027 -39.631  1.00  0.89           N  
ATOM   1686  CA  GLU A 115     -11.848  30.828 -40.101  1.00  0.89           C  
ATOM   1687  C   GLU A 115     -11.897  30.713 -41.614  1.00  0.89           C  
ATOM   1688  O   GLU A 115     -10.928  30.284 -42.253  1.00  0.89           O  
ATOM   1689  CB  GLU A 115     -12.538  29.631 -39.438  1.00  0.89           C  
ATOM   1690  CG  GLU A 115     -12.016  28.183 -39.675  1.00  0.89           C  
ATOM   1691  CD  GLU A 115     -12.578  27.483 -40.937  1.00  0.89           C  
ATOM   1692  OE1 GLU A 115     -13.532  27.946 -41.491  1.00  0.89           O  
ATOM   1693  OE2 GLU A 115     -12.100  26.419 -41.273  1.00  0.89           O  
ATOM   1694  H   GLU A 115     -13.306  31.934 -38.997  1.00  0.89           H  
ATOM   1695  HA  GLU A 115     -10.806  30.882 -39.794  1.00  0.89           H  
ATOM   1696 1HB  GLU A 115     -12.485  29.779 -38.374  1.00  0.89           H  
ATOM   1697 2HB  GLU A 115     -13.576  29.662 -39.699  1.00  0.89           H  
ATOM   1698 1HG  GLU A 115     -10.943  28.204 -39.762  1.00  0.89           H  
ATOM   1699 2HG  GLU A 115     -12.265  27.580 -38.795  1.00  0.89           H  
ATOM   1700  N   GLY A 116     -13.036  31.107 -42.189  1.00  0.87           N  
ATOM   1701  CA  GLY A 116     -13.240  30.998 -43.612  1.00  0.87           C  
ATOM   1702  C   GLY A 116     -12.431  32.061 -44.292  1.00  0.87           C  
ATOM   1703  O   GLY A 116     -11.755  31.804 -45.289  1.00  0.87           O  
ATOM   1704  H   GLY A 116     -13.766  31.529 -41.628  1.00  0.87           H  
ATOM   1705 1HA  GLY A 116     -12.939  30.007 -43.953  1.00  0.87           H  
ATOM   1706 2HA  GLY A 116     -14.296  31.128 -43.839  1.00  0.87           H  
ATOM   1707  N   ALA A 117     -12.454  33.257 -43.699  1.00  0.85           N  
ATOM   1708  CA  ALA A 117     -11.755  34.402 -44.256  1.00  0.85           C  
ATOM   1709  C   ALA A 117     -10.268  34.092 -44.395  1.00  0.85           C  
ATOM   1710  O   ALA A 117      -9.627  34.456 -45.378  1.00  0.85           O  
ATOM   1711  CB  ALA A 117     -11.982  35.609 -43.366  1.00  0.85           C  
ATOM   1712  H   ALA A 117     -13.022  33.372 -42.856  1.00  0.85           H  
ATOM   1713  HA  ALA A 117     -12.161  34.600 -45.247  1.00  0.85           H  
ATOM   1714 1HB  ALA A 117     -11.498  36.473 -43.791  1.00  0.85           H  
ATOM   1715 2HB  ALA A 117     -13.051  35.805 -43.284  1.00  0.85           H  
ATOM   1716 3HB  ALA A 117     -11.575  35.415 -42.377  1.00  0.85           H  
ATOM   1717  N   PHE A 118      -9.727  33.363 -43.426  1.00  0.84           N  
ATOM   1718  CA  PHE A 118      -8.339  32.949 -43.506  1.00  0.84           C  
ATOM   1719  C   PHE A 118      -8.050  31.787 -44.459  1.00  0.84           C  
ATOM   1720  O   PHE A 118      -7.118  31.854 -45.270  1.00  0.84           O  
ATOM   1721  CB  PHE A 118      -7.814  32.610 -42.150  1.00  0.84           C  
ATOM   1722  CG  PHE A 118      -7.381  33.742 -41.441  1.00  0.84           C  
ATOM   1723  CD1 PHE A 118      -8.044  34.286 -40.391  1.00  0.84           C  
ATOM   1724  CD2 PHE A 118      -6.262  34.303 -41.870  1.00  0.84           C  
ATOM   1725  CE1 PHE A 118      -7.523  35.404 -39.774  1.00  0.84           C  
ATOM   1726  CE2 PHE A 118      -5.752  35.349 -41.299  1.00  0.84           C  
ATOM   1727  CZ  PHE A 118      -6.350  35.926 -40.240  1.00  0.84           C  
ATOM   1728  H   PHE A 118     -10.290  33.122 -42.607  1.00  0.84           H  
ATOM   1729  HA  PHE A 118      -7.771  33.808 -43.853  1.00  0.84           H  
ATOM   1730 1HB  PHE A 118      -8.613  32.154 -41.581  1.00  0.84           H  
ATOM   1731 2HB  PHE A 118      -6.984  31.908 -42.235  1.00  0.84           H  
ATOM   1732  HD1 PHE A 118      -8.961  33.827 -40.051  1.00  0.84           H  
ATOM   1733  HD2 PHE A 118      -5.770  33.876 -42.712  1.00  0.84           H  
ATOM   1734  HE1 PHE A 118      -8.029  35.854 -38.942  1.00  0.84           H  
ATOM   1735  HE2 PHE A 118      -4.869  35.720 -41.697  1.00  0.84           H  
ATOM   1736  HZ  PHE A 118      -5.894  36.792 -39.790  1.00  0.84           H  
ATOM   1737  N   LYS A 119      -8.844  30.724 -44.428  1.00  0.82           N  
ATOM   1738  CA  LYS A 119      -8.520  29.630 -45.336  1.00  0.82           C  
ATOM   1739  C   LYS A 119      -8.606  30.077 -46.801  1.00  0.82           C  
ATOM   1740  O   LYS A 119      -7.781  29.684 -47.634  1.00  0.82           O  
ATOM   1741  CB  LYS A 119      -9.394  28.415 -45.061  1.00  0.82           C  
ATOM   1742  CG  LYS A 119      -9.037  27.700 -43.775  1.00  0.82           C  
ATOM   1743  CD  LYS A 119      -9.906  26.497 -43.561  1.00  0.82           C  
ATOM   1744  CE  LYS A 119      -9.509  25.749 -42.292  1.00  0.82           C  
ATOM   1745  NZ  LYS A 119     -10.428  24.629 -42.004  1.00  0.82           N  
ATOM   1746  H   LYS A 119      -9.629  30.654 -43.775  1.00  0.82           H  
ATOM   1747  HA  LYS A 119      -7.488  29.331 -45.143  1.00  0.82           H  
ATOM   1748 1HB  LYS A 119     -10.438  28.738 -44.978  1.00  0.82           H  
ATOM   1749 2HB  LYS A 119      -9.325  27.712 -45.886  1.00  0.82           H  
ATOM   1750 1HG  LYS A 119      -7.987  27.408 -43.781  1.00  0.82           H  
ATOM   1751 2HG  LYS A 119      -9.201  28.384 -42.940  1.00  0.82           H  
ATOM   1752 1HD  LYS A 119     -10.944  26.825 -43.467  1.00  0.82           H  
ATOM   1753 2HD  LYS A 119      -9.831  25.827 -44.414  1.00  0.82           H  
ATOM   1754 1HE  LYS A 119      -8.496  25.362 -42.398  1.00  0.82           H  
ATOM   1755 2HE  LYS A 119      -9.540  26.428 -41.460  1.00  0.82           H  
ATOM   1756 1HZ  LYS A 119     -10.150  24.176 -41.148  1.00  0.82           H  
ATOM   1757 2HZ  LYS A 119     -11.373  25.026 -41.885  1.00  0.82           H  
ATOM   1758 3HZ  LYS A 119     -10.427  23.972 -42.759  1.00  0.82           H  
ATOM   1759  N   LYS A 120      -9.549  30.973 -47.099  1.00  0.81           N  
ATOM   1760  CA  LYS A 120      -9.754  31.513 -48.441  1.00  0.81           C  
ATOM   1761  C   LYS A 120      -8.562  32.296 -48.983  1.00  0.81           C  
ATOM   1762  O   LYS A 120      -8.485  32.533 -50.191  1.00  0.81           O  
ATOM   1763  CB  LYS A 120     -11.001  32.398 -48.487  1.00  0.81           C  
ATOM   1764  CG  LYS A 120     -12.325  31.631 -48.385  1.00  0.81           C  
ATOM   1765  CD  LYS A 120     -13.521  32.573 -48.366  1.00  0.81           C  
ATOM   1766  CE  LYS A 120     -14.831  31.803 -48.247  1.00  0.81           C  
ATOM   1767  NZ  LYS A 120     -16.013  32.715 -48.214  1.00  0.81           N  
ATOM   1768  H   LYS A 120     -10.195  31.276 -46.367  1.00  0.81           H  
ATOM   1769  HA  LYS A 120      -9.920  30.672 -49.113  1.00  0.81           H  
ATOM   1770 1HB  LYS A 120     -10.962  33.104 -47.650  1.00  0.81           H  
ATOM   1771 2HB  LYS A 120     -11.005  32.979 -49.406  1.00  0.81           H  
ATOM   1772 1HG  LYS A 120     -12.417  30.981 -49.254  1.00  0.81           H  
ATOM   1773 2HG  LYS A 120     -12.332  31.008 -47.501  1.00  0.81           H  
ATOM   1774 1HD  LYS A 120     -13.426  33.247 -47.510  1.00  0.81           H  
ATOM   1775 2HD  LYS A 120     -13.536  33.168 -49.278  1.00  0.81           H  
ATOM   1776 1HE  LYS A 120     -14.927  31.128 -49.095  1.00  0.81           H  
ATOM   1777 2HE  LYS A 120     -14.814  31.215 -47.327  1.00  0.81           H  
ATOM   1778 1HZ  LYS A 120     -16.861  32.170 -48.132  1.00  0.81           H  
ATOM   1779 2HZ  LYS A 120     -15.935  33.337 -47.421  1.00  0.81           H  
ATOM   1780 3HZ  LYS A 120     -16.043  33.257 -49.065  1.00  0.81           H  
ATOM   1781  N   VAL A 121      -7.653  32.737 -48.110  1.00  0.79           N  
ATOM   1782  CA  VAL A 121      -6.516  33.513 -48.565  1.00  0.79           C  
ATOM   1783  C   VAL A 121      -5.202  32.753 -48.410  1.00  0.79           C  
ATOM   1784  O   VAL A 121      -4.114  33.347 -48.501  1.00  0.79           O  
ATOM   1785  CB  VAL A 121      -6.389  34.822 -47.811  1.00  0.79           C  
ATOM   1786  CG1 VAL A 121      -7.611  35.685 -48.034  1.00  0.79           C  
ATOM   1787  CG2 VAL A 121      -6.117  34.548 -46.390  1.00  0.79           C  
ATOM   1788  H   VAL A 121      -7.726  32.506 -47.120  1.00  0.79           H  
ATOM   1789  HA  VAL A 121      -6.655  33.744 -49.620  1.00  0.79           H  
ATOM   1790  HB  VAL A 121      -5.598  35.326 -48.210  1.00  0.79           H  
ATOM   1791 1HG1 VAL A 121      -7.479  36.633 -47.534  1.00  0.79           H  
ATOM   1792 2HG1 VAL A 121      -7.741  35.856 -49.101  1.00  0.79           H  
ATOM   1793 3HG1 VAL A 121      -8.493  35.181 -47.635  1.00  0.79           H  
ATOM   1794 1HG2 VAL A 121      -5.964  35.447 -45.885  1.00  0.79           H  
ATOM   1795 2HG2 VAL A 121      -6.962  34.048 -45.990  1.00  0.79           H  
ATOM   1796 3HG2 VAL A 121      -5.226  33.931 -46.291  1.00  0.79           H  
ATOM   1797  N   GLY A 122      -5.303  31.440 -48.164  1.00  0.78           N  
ATOM   1798  CA  GLY A 122      -4.129  30.586 -48.059  1.00  0.78           C  
ATOM   1799  C   GLY A 122      -3.480  30.439 -46.679  1.00  0.78           C  
ATOM   1800  O   GLY A 122      -2.361  29.931 -46.600  1.00  0.78           O  
ATOM   1801  H   GLY A 122      -6.222  31.002 -48.071  1.00  0.78           H  
ATOM   1802 1HA  GLY A 122      -4.406  29.594 -48.415  1.00  0.78           H  
ATOM   1803 2HA  GLY A 122      -3.379  30.951 -48.757  1.00  0.78           H  
ATOM   1804  N   ILE A 123      -4.130  30.878 -45.598  1.00  0.77           N  
ATOM   1805  CA  ILE A 123      -3.502  30.723 -44.286  1.00  0.77           C  
ATOM   1806  C   ILE A 123      -4.202  29.636 -43.453  1.00  0.77           C  
ATOM   1807  O   ILE A 123      -5.392  29.766 -43.182  1.00  0.77           O  
ATOM   1808  CB  ILE A 123      -3.499  32.030 -43.499  1.00  0.77           C  
ATOM   1809  CG1 ILE A 123      -2.710  33.107 -44.269  1.00  0.77           C  
ATOM   1810  CG2 ILE A 123      -2.875  31.804 -42.133  1.00  0.77           C  
ATOM   1811  CD1 ILE A 123      -2.823  34.496 -43.684  1.00  0.77           C  
ATOM   1812  H   ILE A 123      -5.063  31.288 -45.671  1.00  0.77           H  
ATOM   1813  HA  ILE A 123      -2.461  30.491 -44.446  1.00  0.77           H  
ATOM   1814  HB  ILE A 123      -4.504  32.366 -43.393  1.00  0.77           H  
ATOM   1815 1HG1 ILE A 123      -1.653  32.824 -44.269  1.00  0.77           H  
ATOM   1816 2HG1 ILE A 123      -3.060  33.140 -45.301  1.00  0.77           H  
ATOM   1817 1HG2 ILE A 123      -2.877  32.738 -41.579  1.00  0.77           H  
ATOM   1818 2HG2 ILE A 123      -3.446  31.049 -41.595  1.00  0.77           H  
ATOM   1819 3HG2 ILE A 123      -1.847  31.458 -42.252  1.00  0.77           H  
ATOM   1820 1HD1 ILE A 123      -2.230  35.183 -44.272  1.00  0.77           H  
ATOM   1821 2HD1 ILE A 123      -3.856  34.817 -43.695  1.00  0.77           H  
ATOM   1822 3HD1 ILE A 123      -2.451  34.485 -42.664  1.00  0.77           H  
ATOM   1823  N   PRO A 124      -3.512  28.542 -43.069  1.00  0.77           N  
ATOM   1824  CA  PRO A 124      -4.029  27.439 -42.267  1.00  0.77           C  
ATOM   1825  C   PRO A 124      -4.646  27.924 -40.966  1.00  0.77           C  
ATOM   1826  O   PRO A 124      -4.091  28.810 -40.301  1.00  0.77           O  
ATOM   1827  CB  PRO A 124      -2.764  26.605 -42.020  1.00  0.77           C  
ATOM   1828  CG  PRO A 124      -1.890  26.888 -43.205  1.00  0.77           C  
ATOM   1829  CD  PRO A 124      -2.135  28.330 -43.550  1.00  0.77           C  
ATOM   1830  HA  PRO A 124      -4.768  26.876 -42.860  1.00  0.77           H  
ATOM   1831 1HB  PRO A 124      -2.302  26.877 -41.054  1.00  0.77           H  
ATOM   1832 2HB  PRO A 124      -3.006  25.561 -41.987  1.00  0.77           H  
ATOM   1833 1HG  PRO A 124      -0.836  26.704 -42.941  1.00  0.77           H  
ATOM   1834 2HG  PRO A 124      -2.136  26.204 -44.029  1.00  0.77           H  
ATOM   1835 1HD  PRO A 124      -1.429  29.002 -43.062  1.00  0.77           H  
ATOM   1836 2HD  PRO A 124      -2.089  28.396 -44.644  1.00  0.77           H  
ATOM   1837  N   VAL A 125      -5.787  27.345 -40.604  1.00  0.77           N  
ATOM   1838  CA  VAL A 125      -6.479  27.764 -39.396  1.00  0.77           C  
ATOM   1839  C   VAL A 125      -6.872  26.578 -38.544  1.00  0.77           C  
ATOM   1840  O   VAL A 125      -7.390  25.584 -39.061  1.00  0.77           O  
ATOM   1841  CB  VAL A 125      -7.784  28.512 -39.728  1.00  0.77           C  
ATOM   1842  CG1 VAL A 125      -8.448  29.012 -38.451  1.00  0.77           C  
ATOM   1843  CG2 VAL A 125      -7.536  29.610 -40.669  1.00  0.77           C  
ATOM   1844  H   VAL A 125      -6.184  26.619 -41.181  1.00  0.77           H  
ATOM   1845  HA  VAL A 125      -5.825  28.412 -38.821  1.00  0.77           H  
ATOM   1846  HB  VAL A 125      -8.468  27.827 -40.175  1.00  0.77           H  
ATOM   1847 1HG1 VAL A 125      -9.366  29.513 -38.686  1.00  0.77           H  
ATOM   1848 2HG1 VAL A 125      -8.668  28.194 -37.780  1.00  0.77           H  
ATOM   1849 3HG1 VAL A 125      -7.775  29.708 -37.970  1.00  0.77           H  
ATOM   1850 1HG2 VAL A 125      -8.487  30.076 -40.886  1.00  0.77           H  
ATOM   1851 2HG2 VAL A 125      -6.858  30.328 -40.245  1.00  0.77           H  
ATOM   1852 3HG2 VAL A 125      -7.117  29.219 -41.582  1.00  0.77           H  
ATOM   1853  N   PHE A 126      -6.616  26.692 -37.255  1.00  0.79           N  
ATOM   1854  CA  PHE A 126      -7.017  25.714 -36.258  1.00  0.79           C  
ATOM   1855  C   PHE A 126      -8.236  26.231 -35.517  1.00  0.79           C  
ATOM   1856  O   PHE A 126      -8.179  27.305 -34.943  1.00  0.79           O  
ATOM   1857  CB  PHE A 126      -5.883  25.480 -35.277  1.00  0.79           C  
ATOM   1858  CG  PHE A 126      -6.204  24.632 -34.197  1.00  0.79           C  
ATOM   1859  CD1 PHE A 126      -6.482  23.323 -34.353  1.00  0.79           C  
ATOM   1860  CD2 PHE A 126      -6.232  25.163 -32.976  1.00  0.79           C  
ATOM   1861  CE1 PHE A 126      -6.784  22.571 -33.245  1.00  0.79           C  
ATOM   1862  CE2 PHE A 126      -6.521  24.435 -31.903  1.00  0.79           C  
ATOM   1863  CZ  PHE A 126      -6.799  23.123 -32.030  1.00  0.79           C  
ATOM   1864  H   PHE A 126      -6.162  27.550 -36.944  1.00  0.79           H  
ATOM   1865  HA  PHE A 126      -7.286  24.780 -36.749  1.00  0.79           H  
ATOM   1866 1HB  PHE A 126      -5.030  25.066 -35.775  1.00  0.79           H  
ATOM   1867 2HB  PHE A 126      -5.582  26.430 -34.876  1.00  0.79           H  
ATOM   1868  HD1 PHE A 126      -6.476  22.885 -35.352  1.00  0.79           H  
ATOM   1869  HD2 PHE A 126      -6.001  26.203 -32.868  1.00  0.79           H  
ATOM   1870  HE1 PHE A 126      -7.037  21.543 -33.341  1.00  0.79           H  
ATOM   1871  HE2 PHE A 126      -6.520  24.909 -30.944  1.00  0.79           H  
ATOM   1872  HZ  PHE A 126      -7.045  22.523 -31.165  1.00  0.79           H  
ATOM   1873  N   GLY A 127      -9.326  25.483 -35.518  1.00  0.81           N  
ATOM   1874  CA  GLY A 127     -10.566  25.886 -34.879  1.00  0.81           C  
ATOM   1875  C   GLY A 127     -11.703  25.359 -35.761  1.00  0.81           C  
ATOM   1876  O   GLY A 127     -11.582  25.399 -36.986  1.00  0.81           O  
ATOM   1877  H   GLY A 127      -9.342  24.579 -35.985  1.00  0.81           H  
ATOM   1878 1HA  GLY A 127     -10.579  25.492 -33.875  1.00  0.81           H  
ATOM   1879 2HA  GLY A 127     -10.619  26.973 -34.812  1.00  0.81           H  
ATOM   1880  N   PRO A 128     -12.841  24.949 -35.191  1.00  0.83           N  
ATOM   1881  CA  PRO A 128     -13.973  24.385 -35.900  1.00  0.83           C  
ATOM   1882  C   PRO A 128     -14.477  25.307 -36.987  1.00  0.83           C  
ATOM   1883  O   PRO A 128     -14.475  26.523 -36.811  1.00  0.83           O  
ATOM   1884  CB  PRO A 128     -14.990  24.216 -34.785  1.00  0.83           C  
ATOM   1885  CG  PRO A 128     -14.176  24.104 -33.544  1.00  0.83           C  
ATOM   1886  CD  PRO A 128     -13.046  25.026 -33.717  1.00  0.83           C  
ATOM   1887  HA  PRO A 128     -13.677  23.406 -36.322  1.00  0.83           H  
ATOM   1888 1HB  PRO A 128     -15.691  25.073 -34.776  1.00  0.83           H  
ATOM   1889 2HB  PRO A 128     -15.591  23.321 -34.962  1.00  0.83           H  
ATOM   1890 1HG  PRO A 128     -14.769  24.267 -32.645  1.00  0.83           H  
ATOM   1891 2HG  PRO A 128     -13.791  23.092 -33.487  1.00  0.83           H  
ATOM   1892 1HD  PRO A 128     -13.267  26.023 -33.392  1.00  0.83           H  
ATOM   1893 2HD  PRO A 128     -12.270  24.601 -33.121  1.00  0.83           H  
ATOM   1894  N   SER A 129     -14.953  24.751 -38.094  1.00  0.85           N  
ATOM   1895  CA  SER A 129     -15.435  25.611 -39.161  1.00  0.85           C  
ATOM   1896  C   SER A 129     -16.602  26.396 -38.577  1.00  0.85           C  
ATOM   1897  O   SER A 129     -17.210  25.900 -37.636  1.00  0.85           O  
ATOM   1898  CB  SER A 129     -15.864  24.764 -40.352  1.00  0.85           C  
ATOM   1899  OG  SER A 129     -17.012  24.000 -40.064  1.00  0.85           O  
ATOM   1900  H   SER A 129     -14.947  23.745 -38.210  1.00  0.85           H  
ATOM   1901  HA  SER A 129     -14.622  26.265 -39.456  1.00  0.85           H  
ATOM   1902 1HB  SER A 129     -16.047  25.388 -41.216  1.00  0.85           H  
ATOM   1903 2HB  SER A 129     -15.045  24.095 -40.616  1.00  0.85           H  
ATOM   1904  HG  SER A 129     -17.115  23.411 -40.821  1.00  0.85           H  
ATOM   1905  N   PRO A 130     -16.979  27.571 -39.109  1.00  0.86           N  
ATOM   1906  CA  PRO A 130     -18.090  28.392 -38.661  1.00  0.86           C  
ATOM   1907  C   PRO A 130     -19.384  27.602 -38.514  1.00  0.86           C  
ATOM   1908  O   PRO A 130     -20.172  27.860 -37.608  1.00  0.86           O  
ATOM   1909  CB  PRO A 130     -18.184  29.416 -39.788  1.00  0.86           C  
ATOM   1910  CG  PRO A 130     -16.764  29.527 -40.254  1.00  0.86           C  
ATOM   1911  CD  PRO A 130     -16.225  28.153 -40.194  1.00  0.86           C  
ATOM   1912  HA  PRO A 130     -17.814  28.896 -37.729  1.00  0.86           H  
ATOM   1913 1HB  PRO A 130     -18.884  29.079 -40.563  1.00  0.86           H  
ATOM   1914 2HB  PRO A 130     -18.580  30.371 -39.384  1.00  0.86           H  
ATOM   1915 1HG  PRO A 130     -16.705  29.970 -41.259  1.00  0.86           H  
ATOM   1916 2HG  PRO A 130     -16.199  30.175 -39.569  1.00  0.86           H  
ATOM   1917 1HD  PRO A 130     -16.364  27.624 -41.140  1.00  0.86           H  
ATOM   1918 2HD  PRO A 130     -15.207  28.238 -39.910  1.00  0.86           H  
ATOM   1919  N   ALA A 131     -19.615  26.613 -39.375  1.00  0.87           N  
ATOM   1920  CA  ALA A 131     -20.828  25.822 -39.227  1.00  0.87           C  
ATOM   1921  C   ALA A 131     -20.770  25.014 -37.939  1.00  0.87           C  
ATOM   1922  O   ALA A 131     -21.743  24.945 -37.182  1.00  0.87           O  
ATOM   1923  CB  ALA A 131     -20.995  24.903 -40.398  1.00  0.87           C  
ATOM   1924  H   ALA A 131     -18.967  26.406 -40.120  1.00  0.87           H  
ATOM   1925  HA  ALA A 131     -21.677  26.502 -39.170  1.00  0.87           H  
ATOM   1926 1HB  ALA A 131     -21.908  24.321 -40.282  1.00  0.87           H  
ATOM   1927 2HB  ALA A 131     -21.046  25.479 -41.320  1.00  0.87           H  
ATOM   1928 3HB  ALA A 131     -20.137  24.242 -40.427  1.00  0.87           H  
ATOM   1929  N   ALA A 132     -19.612  24.402 -37.682  1.00  0.88           N  
ATOM   1930  CA  ALA A 132     -19.445  23.638 -36.464  1.00  0.88           C  
ATOM   1931  C   ALA A 132     -19.526  24.604 -35.301  1.00  0.88           C  
ATOM   1932  O   ALA A 132     -20.208  24.364 -34.314  1.00  0.88           O  
ATOM   1933  CB  ALA A 132     -18.121  22.890 -36.471  1.00  0.88           C  
ATOM   1934  H   ALA A 132     -18.828  24.501 -38.319  1.00  0.88           H  
ATOM   1935  HA  ALA A 132     -20.262  22.922 -36.377  1.00  0.88           H  
ATOM   1936 1HB  ALA A 132     -18.012  22.336 -35.547  1.00  0.88           H  
ATOM   1937 2HB  ALA A 132     -18.090  22.198 -37.319  1.00  0.88           H  
ATOM   1938 3HB  ALA A 132     -17.316  23.601 -36.561  1.00  0.88           H  
ATOM   1939  N   ALA A 133     -18.916  25.766 -35.471  1.00  0.90           N  
ATOM   1940  CA  ALA A 133     -18.915  26.754 -34.427  1.00  0.90           C  
ATOM   1941  C   ALA A 133     -20.323  27.178 -34.086  1.00  0.90           C  
ATOM   1942  O   ALA A 133     -20.628  27.393 -32.916  1.00  0.90           O  
ATOM   1943  CB  ALA A 133     -18.090  27.931 -34.836  1.00  0.90           C  
ATOM   1944  H   ALA A 133     -18.399  25.935 -36.323  1.00  0.90           H  
ATOM   1945  HA  ALA A 133     -18.484  26.290 -33.549  1.00  0.90           H  
ATOM   1946 1HB  ALA A 133     -18.045  28.661 -34.035  1.00  0.90           H  
ATOM   1947 2HB  ALA A 133     -17.098  27.569 -35.070  1.00  0.90           H  
ATOM   1948 3HB  ALA A 133     -18.526  28.380 -35.701  1.00  0.90           H  
ATOM   1949  N   MET A 134     -21.198  27.273 -35.094  1.00  0.92           N  
ATOM   1950  CA  MET A 134     -22.588  27.606 -34.853  1.00  0.92           C  
ATOM   1951  C   MET A 134     -23.240  26.495 -34.052  1.00  0.92           C  
ATOM   1952  O   MET A 134     -24.083  26.760 -33.201  1.00  0.92           O  
ATOM   1953  CB  MET A 134     -23.348  27.820 -36.148  1.00  0.92           C  
ATOM   1954  CG  MET A 134     -24.763  28.338 -35.938  1.00  0.92           C  
ATOM   1955  SD  MET A 134     -24.787  29.949 -35.132  1.00  0.92           S  
ATOM   1956  CE  MET A 134     -24.340  30.993 -36.520  1.00  0.92           C  
ATOM   1957  H   MET A 134     -20.881  27.136 -36.051  1.00  0.92           H  
ATOM   1958  HA  MET A 134     -22.631  28.521 -34.264  1.00  0.92           H  
ATOM   1959 1HB  MET A 134     -22.802  28.528 -36.775  1.00  0.92           H  
ATOM   1960 2HB  MET A 134     -23.405  26.878 -36.696  1.00  0.92           H  
ATOM   1961 1HG  MET A 134     -25.266  28.421 -36.900  1.00  0.92           H  
ATOM   1962 2HG  MET A 134     -25.319  27.633 -35.321  1.00  0.92           H  
ATOM   1963 1HE  MET A 134     -24.302  32.034 -36.197  1.00  0.92           H  
ATOM   1964 2HE  MET A 134     -23.364  30.695 -36.906  1.00  0.92           H  
ATOM   1965 3HE  MET A 134     -25.085  30.886 -37.309  1.00  0.92           H  
ATOM   1966  N   LEU A 135     -22.837  25.241 -34.294  1.00  0.93           N  
ATOM   1967  CA  LEU A 135     -23.397  24.140 -33.521  1.00  0.93           C  
ATOM   1968  C   LEU A 135     -23.148  24.384 -32.051  1.00  0.93           C  
ATOM   1969  O   LEU A 135     -24.048  24.257 -31.233  1.00  0.93           O  
ATOM   1970  CB  LEU A 135     -22.765  22.791 -33.863  1.00  0.93           C  
ATOM   1971  CG  LEU A 135     -23.296  21.701 -33.073  1.00  0.93           C  
ATOM   1972  CD1 LEU A 135     -24.701  21.585 -33.402  1.00  0.93           C  
ATOM   1973  CD2 LEU A 135     -22.531  20.457 -33.324  1.00  0.93           C  
ATOM   1974  H   LEU A 135     -22.152  25.058 -35.031  1.00  0.93           H  
ATOM   1975  HA  LEU A 135     -24.466  24.090 -33.682  1.00  0.93           H  
ATOM   1976 1HB  LEU A 135     -22.892  22.579 -34.921  1.00  0.93           H  
ATOM   1977 2HB  LEU A 135     -21.720  22.806 -33.631  1.00  0.93           H  
ATOM   1978  HG  LEU A 135     -23.215  21.945 -32.011  1.00  0.93           H  
ATOM   1979 1HD1 LEU A 135     -25.112  20.829 -32.821  1.00  0.93           H  
ATOM   1980 2HD1 LEU A 135     -25.181  22.521 -33.164  1.00  0.93           H  
ATOM   1981 3HD1 LEU A 135     -24.826  21.352 -34.457  1.00  0.93           H  
ATOM   1982 1HD2 LEU A 135     -22.931  19.670 -32.720  1.00  0.93           H  
ATOM   1983 2HD2 LEU A 135     -22.591  20.184 -34.375  1.00  0.93           H  
ATOM   1984 3HD2 LEU A 135     -21.496  20.632 -33.045  1.00  0.93           H  
ATOM   1985  N   GLU A 136     -21.908  24.705 -31.711  1.00  0.94           N  
ATOM   1986  CA  GLU A 136     -21.578  24.974 -30.317  1.00  0.94           C  
ATOM   1987  C   GLU A 136     -22.163  26.304 -29.799  1.00  0.94           C  
ATOM   1988  O   GLU A 136     -22.652  26.383 -28.670  1.00  0.94           O  
ATOM   1989  CB  GLU A 136     -20.067  24.892 -30.103  1.00  0.94           C  
ATOM   1990  CG  GLU A 136     -19.512  23.440 -30.204  1.00  0.94           C  
ATOM   1991  CD  GLU A 136     -19.176  22.937 -31.559  1.00  0.94           C  
ATOM   1992  OE1 GLU A 136     -18.557  23.644 -32.298  1.00  0.94           O  
ATOM   1993  OE2 GLU A 136     -19.536  21.821 -31.855  1.00  0.94           O  
ATOM   1994  H   GLU A 136     -21.209  24.776 -32.454  1.00  0.94           H  
ATOM   1995  HA  GLU A 136     -22.021  24.179 -29.717  1.00  0.94           H  
ATOM   1996 1HB  GLU A 136     -19.579  25.492 -30.863  1.00  0.94           H  
ATOM   1997 2HB  GLU A 136     -19.815  25.303 -29.138  1.00  0.94           H  
ATOM   1998 1HG  GLU A 136     -18.635  23.350 -29.571  1.00  0.94           H  
ATOM   1999 2HG  GLU A 136     -20.276  22.790 -29.811  1.00  0.94           H  
ATOM   2000  N   GLY A 137     -22.117  27.343 -30.634  1.00  0.93           N  
ATOM   2001  CA  GLY A 137     -22.610  28.675 -30.304  1.00  0.93           C  
ATOM   2002  C   GLY A 137     -24.099  28.661 -29.974  1.00  0.93           C  
ATOM   2003  O   GLY A 137     -24.521  29.152 -28.926  1.00  0.93           O  
ATOM   2004  H   GLY A 137     -21.703  27.208 -31.545  1.00  0.93           H  
ATOM   2005 1HA  GLY A 137     -22.052  29.052 -29.452  1.00  0.93           H  
ATOM   2006 2HA  GLY A 137     -22.422  29.345 -31.143  1.00  0.93           H  
ATOM   2007  N   SER A 138     -24.901  28.113 -30.878  1.00  0.90           N  
ATOM   2008  CA  SER A 138     -26.328  28.019 -30.665  1.00  0.90           C  
ATOM   2009  C   SER A 138     -26.682  26.812 -29.836  1.00  0.90           C  
ATOM   2010  O   SER A 138     -26.721  25.695 -30.346  1.00  0.90           O  
ATOM   2011  CB  SER A 138     -27.038  27.922 -31.996  1.00  0.90           C  
ATOM   2012  OG  SER A 138     -28.417  27.617 -31.822  1.00  0.90           O  
ATOM   2013  H   SER A 138     -24.504  27.722 -31.728  1.00  0.90           H  
ATOM   2014  HA  SER A 138     -26.657  28.910 -30.145  1.00  0.90           H  
ATOM   2015 1HB  SER A 138     -26.938  28.873 -32.518  1.00  0.90           H  
ATOM   2016 2HB  SER A 138     -26.563  27.164 -32.615  1.00  0.90           H  
ATOM   2017  HG  SER A 138     -28.859  27.959 -32.613  1.00  0.90           H  
ATOM   2018  N   LYS A 139     -27.072  27.045 -28.587  1.00  0.87           N  
ATOM   2019  CA  LYS A 139     -27.379  25.957 -27.675  1.00  0.87           C  
ATOM   2020  C   LYS A 139     -28.541  25.130 -28.197  1.00  0.87           C  
ATOM   2021  O   LYS A 139     -28.602  23.917 -27.995  1.00  0.87           O  
ATOM   2022  CB  LYS A 139     -27.703  26.530 -26.307  1.00  0.87           C  
ATOM   2023  CG  LYS A 139     -26.499  27.156 -25.639  1.00  0.87           C  
ATOM   2024  CD  LYS A 139     -26.848  27.676 -24.289  1.00  0.87           C  
ATOM   2025  CE  LYS A 139     -25.657  28.337 -23.611  1.00  0.87           C  
ATOM   2026  NZ  LYS A 139     -25.173  29.508 -24.397  1.00  0.87           N  
ATOM   2027  H   LYS A 139     -27.041  27.993 -28.236  1.00  0.87           H  
ATOM   2028  HA  LYS A 139     -26.503  25.311 -27.596  1.00  0.87           H  
ATOM   2029 1HB  LYS A 139     -28.477  27.288 -26.395  1.00  0.87           H  
ATOM   2030 2HB  LYS A 139     -28.088  25.744 -25.657  1.00  0.87           H  
ATOM   2031 1HG  LYS A 139     -25.701  26.420 -25.550  1.00  0.87           H  
ATOM   2032 2HG  LYS A 139     -26.134  27.988 -26.255  1.00  0.87           H  
ATOM   2033 1HD  LYS A 139     -27.648  28.396 -24.384  1.00  0.87           H  
ATOM   2034 2HD  LYS A 139     -27.199  26.855 -23.690  1.00  0.87           H  
ATOM   2035 1HE  LYS A 139     -25.962  28.680 -22.622  1.00  0.87           H  
ATOM   2036 2HE  LYS A 139     -24.846  27.618 -23.502  1.00  0.87           H  
ATOM   2037 1HZ  LYS A 139     -24.396  29.942 -23.932  1.00  0.87           H  
ATOM   2038 2HZ  LYS A 139     -24.880  29.198 -25.323  1.00  0.87           H  
ATOM   2039 3HZ  LYS A 139     -25.935  30.187 -24.500  1.00  0.87           H  
ATOM   2040  N   SER A 140     -29.459  25.796 -28.891  1.00  0.84           N  
ATOM   2041  CA  SER A 140     -30.606  25.119 -29.457  1.00  0.84           C  
ATOM   2042  C   SER A 140     -30.143  24.115 -30.504  1.00  0.84           C  
ATOM   2043  O   SER A 140     -30.554  22.951 -30.471  1.00  0.84           O  
ATOM   2044  CB  SER A 140     -31.548  26.126 -30.068  1.00  0.84           C  
ATOM   2045  OG  SER A 140     -32.680  25.504 -30.601  1.00  0.84           O  
ATOM   2046  H   SER A 140     -29.342  26.787 -29.034  1.00  0.84           H  
ATOM   2047  HA  SER A 140     -31.124  24.572 -28.671  1.00  0.84           H  
ATOM   2048 1HB  SER A 140     -31.854  26.851 -29.312  1.00  0.84           H  
ATOM   2049 2HB  SER A 140     -31.036  26.678 -30.853  1.00  0.84           H  
ATOM   2050  HG  SER A 140     -33.211  26.242 -30.977  1.00  0.84           H  
ATOM   2051  N   LEU A 141     -29.262  24.557 -31.419  1.00  0.81           N  
ATOM   2052  CA  LEU A 141     -28.759  23.673 -32.468  1.00  0.81           C  
ATOM   2053  C   LEU A 141     -27.917  22.559 -31.847  1.00  0.81           C  
ATOM   2054  O   LEU A 141     -27.981  21.404 -32.282  1.00  0.81           O  
ATOM   2055  CB  LEU A 141     -27.957  24.463 -33.505  1.00  0.81           C  
ATOM   2056  CG  LEU A 141     -27.505  23.709 -34.753  1.00  0.81           C  
ATOM   2057  CD1 LEU A 141     -28.724  23.154 -35.476  1.00  0.81           C  
ATOM   2058  CD2 LEU A 141     -26.708  24.678 -35.651  1.00  0.81           C  
ATOM   2059  H   LEU A 141     -28.938  25.531 -31.403  1.00  0.81           H  
ATOM   2060  HA  LEU A 141     -29.611  23.217 -32.972  1.00  0.81           H  
ATOM   2061 1HB  LEU A 141     -28.543  25.320 -33.821  1.00  0.81           H  
ATOM   2062 2HB  LEU A 141     -27.051  24.833 -33.010  1.00  0.81           H  
ATOM   2063  HG  LEU A 141     -26.896  22.884 -34.479  1.00  0.81           H  
ATOM   2064 1HD1 LEU A 141     -28.407  22.611 -36.366  1.00  0.81           H  
ATOM   2065 2HD1 LEU A 141     -29.269  22.474 -34.814  1.00  0.81           H  
ATOM   2066 3HD1 LEU A 141     -29.380  23.973 -35.768  1.00  0.81           H  
ATOM   2067 1HD2 LEU A 141     -26.372  24.156 -36.547  1.00  0.81           H  
ATOM   2068 2HD2 LEU A 141     -27.346  25.514 -35.936  1.00  0.81           H  
ATOM   2069 3HD2 LEU A 141     -25.848  25.062 -35.119  1.00  0.81           H  
ATOM   2070  N   SER A 142     -27.138  22.895 -30.807  1.00  0.79           N  
ATOM   2071  CA  SER A 142     -26.305  21.902 -30.137  1.00  0.79           C  
ATOM   2072  C   SER A 142     -27.179  20.778 -29.635  1.00  0.79           C  
ATOM   2073  O   SER A 142     -26.888  19.607 -29.874  1.00  0.79           O  
ATOM   2074  CB  SER A 142     -25.559  22.492 -28.959  1.00  0.79           C  
ATOM   2075  OG  SER A 142     -24.754  21.520 -28.340  1.00  0.79           O  
ATOM   2076  H   SER A 142     -27.098  23.867 -30.501  1.00  0.79           H  
ATOM   2077  HA  SER A 142     -25.586  21.503 -30.827  1.00  0.79           H  
ATOM   2078 1HB  SER A 142     -24.958  23.328 -29.266  1.00  0.79           H  
ATOM   2079 2HB  SER A 142     -26.277  22.866 -28.241  1.00  0.79           H  
ATOM   2080  HG  SER A 142     -25.346  20.800 -28.109  1.00  0.79           H  
ATOM   2081  N   LYS A 143     -28.285  21.116 -28.985  1.00  0.79           N  
ATOM   2082  CA  LYS A 143     -29.150  20.082 -28.453  1.00  0.79           C  
ATOM   2083  C   LYS A 143     -29.881  19.300 -29.544  1.00  0.79           C  
ATOM   2084  O   LYS A 143     -30.019  18.076 -29.438  1.00  0.79           O  
ATOM   2085  CB  LYS A 143     -30.092  20.691 -27.430  1.00  0.79           C  
ATOM   2086  CG  LYS A 143     -29.372  21.100 -26.195  1.00  0.79           C  
ATOM   2087  CD  LYS A 143     -28.862  19.850 -25.488  1.00  0.79           C  
ATOM   2088  CE  LYS A 143     -27.868  20.177 -24.401  1.00  0.79           C  
ATOM   2089  NZ  LYS A 143     -28.487  20.909 -23.323  1.00  0.79           N  
ATOM   2090  H   LYS A 143     -28.499  22.101 -28.815  1.00  0.79           H  
ATOM   2091  HA  LYS A 143     -28.525  19.372 -27.920  1.00  0.79           H  
ATOM   2092 1HB  LYS A 143     -30.614  21.552 -27.856  1.00  0.79           H  
ATOM   2093 2HB  LYS A 143     -30.798  19.977 -27.136  1.00  0.79           H  
ATOM   2094 1HG  LYS A 143     -28.533  21.747 -26.457  1.00  0.79           H  
ATOM   2095 2HG  LYS A 143     -30.047  21.645 -25.537  1.00  0.79           H  
ATOM   2096 1HD  LYS A 143     -29.702  19.314 -25.042  1.00  0.79           H  
ATOM   2097 2HD  LYS A 143     -28.402  19.196 -26.211  1.00  0.79           H  
ATOM   2098 1HE  LYS A 143     -27.451  19.256 -24.008  1.00  0.79           H  
ATOM   2099 2HE  LYS A 143     -27.060  20.779 -24.817  1.00  0.79           H  
ATOM   2100 1HZ  LYS A 143     -27.797  21.108 -22.607  1.00  0.79           H  
ATOM   2101 2HZ  LYS A 143     -28.872  21.781 -23.668  1.00  0.79           H  
ATOM   2102 3HZ  LYS A 143     -29.231  20.348 -22.927  1.00  0.79           H  
ATOM   2103  N   GLU A 144     -30.295  19.964 -30.627  1.00  0.79           N  
ATOM   2104  CA  GLU A 144     -30.925  19.219 -31.715  1.00  0.79           C  
ATOM   2105  C   GLU A 144     -29.955  18.164 -32.258  1.00  0.79           C  
ATOM   2106  O   GLU A 144     -30.313  16.992 -32.420  1.00  0.79           O  
ATOM   2107  CB  GLU A 144     -31.351  20.158 -32.846  1.00  0.79           C  
ATOM   2108  CG  GLU A 144     -31.981  19.426 -34.031  1.00  0.79           C  
ATOM   2109  CD  GLU A 144     -32.438  20.329 -35.166  1.00  0.79           C  
ATOM   2110  OE1 GLU A 144     -32.410  21.528 -35.024  1.00  0.79           O  
ATOM   2111  OE2 GLU A 144     -32.786  19.791 -36.199  1.00  0.79           O  
ATOM   2112  H   GLU A 144     -30.194  20.980 -30.683  1.00  0.79           H  
ATOM   2113  HA  GLU A 144     -31.806  18.711 -31.324  1.00  0.79           H  
ATOM   2114 1HB  GLU A 144     -32.064  20.891 -32.466  1.00  0.79           H  
ATOM   2115 2HB  GLU A 144     -30.481  20.706 -33.207  1.00  0.79           H  
ATOM   2116 1HG  GLU A 144     -31.240  18.729 -34.419  1.00  0.79           H  
ATOM   2117 2HG  GLU A 144     -32.828  18.843 -33.673  1.00  0.79           H  
ATOM   2118  N   PHE A 145     -28.713  18.585 -32.502  1.00  0.80           N  
ATOM   2119  CA  PHE A 145     -27.638  17.728 -32.991  1.00  0.80           C  
ATOM   2120  C   PHE A 145     -27.431  16.543 -32.075  1.00  0.80           C  
ATOM   2121  O   PHE A 145     -27.387  15.394 -32.523  1.00  0.80           O  
ATOM   2122  CB  PHE A 145     -26.358  18.535 -33.045  1.00  0.80           C  
ATOM   2123  CG  PHE A 145     -25.087  17.838 -33.400  1.00  0.80           C  
ATOM   2124  CD1 PHE A 145     -24.658  17.714 -34.712  1.00  0.80           C  
ATOM   2125  CD2 PHE A 145     -24.299  17.304 -32.389  1.00  0.80           C  
ATOM   2126  CE1 PHE A 145     -23.460  17.076 -34.997  1.00  0.80           C  
ATOM   2127  CE2 PHE A 145     -23.125  16.671 -32.669  1.00  0.80           C  
ATOM   2128  CZ  PHE A 145     -22.699  16.554 -33.971  1.00  0.80           C  
ATOM   2129  H   PHE A 145     -28.498  19.572 -32.340  1.00  0.80           H  
ATOM   2130  HA  PHE A 145     -27.901  17.371 -33.987  1.00  0.80           H  
ATOM   2131 1HB  PHE A 145     -26.511  19.334 -33.765  1.00  0.80           H  
ATOM   2132 2HB  PHE A 145     -26.213  19.000 -32.089  1.00  0.80           H  
ATOM   2133  HD1 PHE A 145     -25.264  18.126 -35.520  1.00  0.80           H  
ATOM   2134  HD2 PHE A 145     -24.628  17.401 -31.357  1.00  0.80           H  
ATOM   2135  HE1 PHE A 145     -23.126  16.979 -36.037  1.00  0.80           H  
ATOM   2136  HE2 PHE A 145     -22.534  16.267 -31.858  1.00  0.80           H  
ATOM   2137  HZ  PHE A 145     -21.770  16.051 -34.195  1.00  0.80           H  
ATOM   2138  N   MET A 146     -27.303  16.825 -30.784  1.00  0.81           N  
ATOM   2139  CA  MET A 146     -27.069  15.790 -29.806  1.00  0.81           C  
ATOM   2140  C   MET A 146     -28.171  14.763 -29.831  1.00  0.81           C  
ATOM   2141  O   MET A 146     -27.908  13.559 -29.784  1.00  0.81           O  
ATOM   2142  CB  MET A 146     -26.951  16.438 -28.447  1.00  0.81           C  
ATOM   2143  CG  MET A 146     -25.687  17.244 -28.289  1.00  0.81           C  
ATOM   2144  SD  MET A 146     -25.763  18.234 -26.863  1.00  0.81           S  
ATOM   2145  CE  MET A 146     -25.711  16.915 -25.767  1.00  0.81           C  
ATOM   2146  H   MET A 146     -27.349  17.797 -30.474  1.00  0.81           H  
ATOM   2147  HA  MET A 146     -26.143  15.289 -30.054  1.00  0.81           H  
ATOM   2148 1HB  MET A 146     -27.797  17.100 -28.293  1.00  0.81           H  
ATOM   2149 2HB  MET A 146     -26.984  15.673 -27.667  1.00  0.81           H  
ATOM   2150 1HG  MET A 146     -24.841  16.563 -28.187  1.00  0.81           H  
ATOM   2151 2HG  MET A 146     -25.505  17.862 -29.147  1.00  0.81           H  
ATOM   2152 1HE  MET A 146     -25.778  17.300 -24.756  1.00  0.81           H  
ATOM   2153 2HE  MET A 146     -26.548  16.255 -25.977  1.00  0.81           H  
ATOM   2154 3HE  MET A 146     -24.783  16.364 -25.903  1.00  0.81           H  
ATOM   2155  N   ALA A 147     -29.420  15.215 -29.920  1.00  0.81           N  
ATOM   2156  CA  ALA A 147     -30.504  14.257 -29.981  1.00  0.81           C  
ATOM   2157  C   ALA A 147     -30.399  13.403 -31.248  1.00  0.81           C  
ATOM   2158  O   ALA A 147     -30.501  12.176 -31.188  1.00  0.81           O  
ATOM   2159  CB  ALA A 147     -31.831  14.989 -29.937  1.00  0.81           C  
ATOM   2160  H   ALA A 147     -29.614  16.218 -29.941  1.00  0.81           H  
ATOM   2161  HA  ALA A 147     -30.428  13.598 -29.119  1.00  0.81           H  
ATOM   2162 1HB  ALA A 147     -32.645  14.270 -29.961  1.00  0.81           H  
ATOM   2163 2HB  ALA A 147     -31.875  15.557 -29.025  1.00  0.81           H  
ATOM   2164 3HB  ALA A 147     -31.907  15.660 -30.793  1.00  0.81           H  
ATOM   2165  N   ARG A 148     -30.096  14.038 -32.387  1.00  0.80           N  
ATOM   2166  CA  ARG A 148     -29.989  13.335 -33.666  1.00  0.80           C  
ATOM   2167  C   ARG A 148     -28.888  12.282 -33.690  1.00  0.80           C  
ATOM   2168  O   ARG A 148     -29.038  11.231 -34.317  1.00  0.80           O  
ATOM   2169  CB  ARG A 148     -29.772  14.316 -34.809  1.00  0.80           C  
ATOM   2170  CG  ARG A 148     -31.008  15.153 -35.189  1.00  0.80           C  
ATOM   2171  CD  ARG A 148     -30.730  16.072 -36.333  1.00  0.80           C  
ATOM   2172  NE  ARG A 148     -31.894  16.892 -36.686  1.00  0.80           N  
ATOM   2173  CZ  ARG A 148     -32.913  16.499 -37.461  1.00  0.80           C  
ATOM   2174  NH1 ARG A 148     -32.955  15.287 -37.979  1.00  0.80           N  
ATOM   2175  NH2 ARG A 148     -33.871  17.365 -37.687  1.00  0.80           N  
ATOM   2176  H   ARG A 148     -29.987  15.054 -32.375  1.00  0.80           H  
ATOM   2177  HA  ARG A 148     -30.937  12.830 -33.843  1.00  0.80           H  
ATOM   2178 1HB  ARG A 148     -28.979  15.010 -34.539  1.00  0.80           H  
ATOM   2179 2HB  ARG A 148     -29.442  13.775 -35.694  1.00  0.80           H  
ATOM   2180 1HG  ARG A 148     -31.821  14.488 -35.475  1.00  0.80           H  
ATOM   2181 2HG  ARG A 148     -31.318  15.753 -34.338  1.00  0.80           H  
ATOM   2182 1HD  ARG A 148     -29.918  16.745 -36.053  1.00  0.80           H  
ATOM   2183 2HD  ARG A 148     -30.439  15.496 -37.208  1.00  0.80           H  
ATOM   2184  HE  ARG A 148     -31.956  17.860 -36.337  1.00  0.80           H  
ATOM   2185 1HH1 ARG A 148     -32.208  14.633 -37.794  1.00  0.80           H  
ATOM   2186 2HH1 ARG A 148     -33.734  15.013 -38.559  1.00  0.80           H  
ATOM   2187 1HH2 ARG A 148     -33.781  18.300 -37.262  1.00  0.80           H  
ATOM   2188 2HH2 ARG A 148     -34.661  17.123 -38.262  1.00  0.80           H  
ATOM   2189  N   HIS A 149     -27.796  12.552 -32.985  1.00  0.80           N  
ATOM   2190  CA  HIS A 149     -26.666  11.636 -32.938  1.00  0.80           C  
ATOM   2191  C   HIS A 149     -26.629  10.791 -31.664  1.00  0.80           C  
ATOM   2192  O   HIS A 149     -25.613  10.153 -31.375  1.00  0.80           O  
ATOM   2193  CB  HIS A 149     -25.355  12.408 -33.120  1.00  0.80           C  
ATOM   2194  CG  HIS A 149     -25.200  13.001 -34.512  1.00  0.80           C  
ATOM   2195  ND1 HIS A 149     -24.891  12.231 -35.620  1.00  0.80           N  
ATOM   2196  CD2 HIS A 149     -25.319  14.263 -34.959  1.00  0.80           C  
ATOM   2197  CE1 HIS A 149     -24.810  13.015 -36.692  1.00  0.80           C  
ATOM   2198  NE2 HIS A 149     -25.055  14.253 -36.323  1.00  0.80           N  
ATOM   2199  H   HIS A 149     -27.731  13.453 -32.509  1.00  0.80           H  
ATOM   2200  HA  HIS A 149     -26.744  10.942 -33.772  1.00  0.80           H  
ATOM   2201 1HB  HIS A 149     -25.321  13.233 -32.399  1.00  0.80           H  
ATOM   2202 2HB  HIS A 149     -24.506  11.758 -32.916  1.00  0.80           H  
ATOM   2203  HD2 HIS A 149     -25.562  15.117 -34.349  1.00  0.80           H  
ATOM   2204  HE1 HIS A 149     -24.568  12.697 -37.712  1.00  0.80           H  
ATOM   2205  HE2 HIS A 149     -25.035  15.080 -36.970  1.00  0.80           H  
ATOM   2206  N   ASN A 150     -27.738  10.770 -30.916  1.00  0.79           N  
ATOM   2207  CA  ASN A 150     -27.882   9.989 -29.689  1.00  0.79           C  
ATOM   2208  C   ASN A 150     -26.816  10.246 -28.624  1.00  0.79           C  
ATOM   2209  O   ASN A 150     -26.367   9.312 -27.959  1.00  0.79           O  
ATOM   2210  CB  ASN A 150     -27.923   8.507 -30.019  1.00  0.79           C  
ATOM   2211  CG  ASN A 150     -29.130   8.130 -30.841  1.00  0.79           C  
ATOM   2212  OD1 ASN A 150     -30.264   8.504 -30.519  1.00  0.79           O  
ATOM   2213  ND2 ASN A 150     -28.904   7.394 -31.903  1.00  0.79           N  
ATOM   2214  H   ASN A 150     -28.551  11.319 -31.203  1.00  0.79           H  
ATOM   2215  HA  ASN A 150     -28.841  10.265 -29.243  1.00  0.79           H  
ATOM   2216 1HB  ASN A 150     -27.023   8.217 -30.559  1.00  0.79           H  
ATOM   2217 2HB  ASN A 150     -27.940   7.934 -29.093  1.00  0.79           H  
ATOM   2218 1HD2 ASN A 150     -29.666   7.116 -32.489  1.00  0.79           H  
ATOM   2219 2HD2 ASN A 150     -27.971   7.116 -32.129  1.00  0.79           H  
ATOM   2220  N   ILE A 151     -26.435  11.506 -28.439  1.00  0.78           N  
ATOM   2221  CA  ILE A 151     -25.455  11.871 -27.425  1.00  0.78           C  
ATOM   2222  C   ILE A 151     -26.159  12.118 -26.084  1.00  0.78           C  
ATOM   2223  O   ILE A 151     -27.040  12.975 -26.019  1.00  0.78           O  
ATOM   2224  CB  ILE A 151     -24.677  13.108 -27.871  1.00  0.78           C  
ATOM   2225  CG1 ILE A 151     -23.897  12.766 -29.151  1.00  0.78           C  
ATOM   2226  CG2 ILE A 151     -23.802  13.602 -26.782  1.00  0.78           C  
ATOM   2227  CD1 ILE A 151     -23.273  13.946 -29.840  1.00  0.78           C  
ATOM   2228  H   ILE A 151     -26.854  12.234 -29.018  1.00  0.78           H  
ATOM   2229  HA  ILE A 151     -24.733  11.069 -27.359  1.00  0.78           H  
ATOM   2230  HB  ILE A 151     -25.382  13.883 -28.130  1.00  0.78           H  
ATOM   2231 1HG1 ILE A 151     -23.105  12.067 -28.887  1.00  0.78           H  
ATOM   2232 2HG1 ILE A 151     -24.569  12.274 -29.854  1.00  0.78           H  
ATOM   2233 1HG2 ILE A 151     -23.272  14.488 -27.114  1.00  0.78           H  
ATOM   2234 2HG2 ILE A 151     -24.403  13.844 -25.901  1.00  0.78           H  
ATOM   2235 3HG2 ILE A 151     -23.105  12.830 -26.539  1.00  0.78           H  
ATOM   2236 1HD1 ILE A 151     -22.736  13.603 -30.722  1.00  0.78           H  
ATOM   2237 2HD1 ILE A 151     -24.029  14.649 -30.139  1.00  0.78           H  
ATOM   2238 3HD1 ILE A 151     -22.587  14.429 -29.159  1.00  0.78           H  
ATOM   2239  N   PRO A 152     -25.818  11.394 -24.999  1.00  0.77           N  
ATOM   2240  CA  PRO A 152     -26.462  11.507 -23.697  1.00  0.77           C  
ATOM   2241  C   PRO A 152     -26.510  12.934 -23.187  1.00  0.77           C  
ATOM   2242  O   PRO A 152     -25.493  13.617 -23.160  1.00  0.77           O  
ATOM   2243  CB  PRO A 152     -25.524  10.664 -22.822  1.00  0.77           C  
ATOM   2244  CG  PRO A 152     -24.964   9.618 -23.767  1.00  0.77           C  
ATOM   2245  CD  PRO A 152     -24.774  10.334 -25.075  1.00  0.77           C  
ATOM   2246  HA  PRO A 152     -27.467  11.069 -23.748  1.00  0.77           H  
ATOM   2247 1HB  PRO A 152     -24.739  11.301 -22.385  1.00  0.77           H  
ATOM   2248 2HB  PRO A 152     -26.084  10.231 -21.978  1.00  0.77           H  
ATOM   2249 1HG  PRO A 152     -24.017   9.215 -23.369  1.00  0.77           H  
ATOM   2250 2HG  PRO A 152     -25.658   8.770 -23.851  1.00  0.77           H  
ATOM   2251 1HD  PRO A 152     -23.776  10.749 -25.176  1.00  0.77           H  
ATOM   2252 2HD  PRO A 152     -25.001   9.600 -25.860  1.00  0.77           H  
ATOM   2253  N   THR A 153     -27.691  13.347 -22.729  1.00  0.77           N  
ATOM   2254  CA  THR A 153     -27.914  14.697 -22.215  1.00  0.77           C  
ATOM   2255  C   THR A 153     -29.119  14.765 -21.256  1.00  0.77           C  
ATOM   2256  O   THR A 153     -29.587  13.741 -20.746  1.00  0.77           O  
ATOM   2257  CB  THR A 153     -28.028  15.708 -23.384  1.00  0.77           C  
ATOM   2258  OG1 THR A 153     -28.024  17.041 -22.855  1.00  0.77           O  
ATOM   2259  CG2 THR A 153     -29.262  15.486 -24.252  1.00  0.77           C  
ATOM   2260  H   THR A 153     -28.477  12.718 -22.781  1.00  0.77           H  
ATOM   2261  HA  THR A 153     -27.036  14.995 -21.643  1.00  0.77           H  
ATOM   2262  HB  THR A 153     -27.168  15.578 -23.982  1.00  0.77           H  
ATOM   2263  HG1 THR A 153     -27.153  17.206 -22.404  1.00  0.77           H  
ATOM   2264 1HG2 THR A 153     -29.264  16.213 -25.066  1.00  0.77           H  
ATOM   2265 2HG2 THR A 153     -29.233  14.477 -24.665  1.00  0.77           H  
ATOM   2266 3HG2 THR A 153     -30.160  15.606 -23.664  1.00  0.77           H  
ATOM   2267  N   ALA A 154     -29.549  15.993 -20.970  1.00  0.76           N  
ATOM   2268  CA  ALA A 154     -30.695  16.356 -20.136  1.00  0.76           C  
ATOM   2269  C   ALA A 154     -31.953  16.419 -21.019  1.00  0.76           C  
ATOM   2270  O   ALA A 154     -31.840  16.749 -22.197  1.00  0.76           O  
ATOM   2271  CB  ALA A 154     -30.411  17.696 -19.489  1.00  0.76           C  
ATOM   2272  H   ALA A 154     -29.056  16.732 -21.441  1.00  0.76           H  
ATOM   2273  HA  ALA A 154     -30.845  15.592 -19.374  1.00  0.76           H  
ATOM   2274 1HB  ALA A 154     -31.222  18.000 -18.881  1.00  0.76           H  
ATOM   2275 2HB  ALA A 154     -29.521  17.633 -18.883  1.00  0.76           H  
ATOM   2276 3HB  ALA A 154     -30.260  18.442 -20.267  1.00  0.76           H  
ATOM   2277  N   ALA A 155     -33.156  16.135 -20.504  1.00  0.75           N  
ATOM   2278  CA  ALA A 155     -34.313  16.315 -21.404  1.00  0.75           C  
ATOM   2279  C   ALA A 155     -34.402  17.783 -21.824  1.00  0.75           C  
ATOM   2280  O   ALA A 155     -34.155  18.663 -21.003  1.00  0.75           O  
ATOM   2281  CB  ALA A 155     -35.603  15.874 -20.739  1.00  0.75           C  
ATOM   2282  H   ALA A 155     -33.290  15.824 -19.528  1.00  0.75           H  
ATOM   2283  HA  ALA A 155     -34.149  15.714 -22.299  1.00  0.75           H  
ATOM   2284 1HB  ALA A 155     -36.432  16.011 -21.431  1.00  0.75           H  
ATOM   2285 2HB  ALA A 155     -35.527  14.824 -20.458  1.00  0.75           H  
ATOM   2286 3HB  ALA A 155     -35.772  16.470 -19.848  1.00  0.75           H  
ATOM   2287  N   PHE A 156     -34.793  18.078 -23.075  1.00  0.74           N  
ATOM   2288  CA  PHE A 156     -34.876  19.494 -23.472  1.00  0.74           C  
ATOM   2289  C   PHE A 156     -35.902  19.826 -24.558  1.00  0.74           C  
ATOM   2290  O   PHE A 156     -36.331  18.958 -25.324  1.00  0.74           O  
ATOM   2291  CB  PHE A 156     -33.537  19.972 -24.030  1.00  0.74           C  
ATOM   2292  CG  PHE A 156     -33.218  19.309 -25.334  1.00  0.74           C  
ATOM   2293  CD1 PHE A 156     -33.614  19.911 -26.522  1.00  0.74           C  
ATOM   2294  CD2 PHE A 156     -32.550  18.093 -25.393  1.00  0.74           C  
ATOM   2295  CE1 PHE A 156     -33.366  19.317 -27.740  1.00  0.74           C  
ATOM   2296  CE2 PHE A 156     -32.293  17.496 -26.614  1.00  0.74           C  
ATOM   2297  CZ  PHE A 156     -32.711  18.114 -27.789  1.00  0.74           C  
ATOM   2298  H   PHE A 156     -35.000  17.345 -23.738  1.00  0.74           H  
ATOM   2299  HA  PHE A 156     -35.129  20.072 -22.591  1.00  0.74           H  
ATOM   2300 1HB  PHE A 156     -33.560  21.052 -24.177  1.00  0.74           H  
ATOM   2301 2HB  PHE A 156     -32.740  19.748 -23.319  1.00  0.74           H  
ATOM   2302  HD1 PHE A 156     -34.136  20.867 -26.482  1.00  0.74           H  
ATOM   2303  HD2 PHE A 156     -32.230  17.610 -24.467  1.00  0.74           H  
ATOM   2304  HE1 PHE A 156     -33.685  19.804 -28.661  1.00  0.74           H  
ATOM   2305  HE2 PHE A 156     -31.767  16.543 -26.654  1.00  0.74           H  
ATOM   2306  HZ  PHE A 156     -32.512  17.660 -28.753  1.00  0.74           H  
ATOM   2307  N   ARG A 157     -36.221  21.123 -24.653  1.00  0.74           N  
ATOM   2308  CA  ARG A 157     -37.049  21.673 -25.732  1.00  0.74           C  
ATOM   2309  C   ARG A 157     -36.705  23.144 -26.007  1.00  0.74           C  
ATOM   2310  O   ARG A 157     -36.401  23.904 -25.081  1.00  0.74           O  
ATOM   2311  CB  ARG A 157     -38.527  21.515 -25.433  1.00  0.74           C  
ATOM   2312  CG  ARG A 157     -39.452  21.970 -26.553  1.00  0.74           C  
ATOM   2313  CD  ARG A 157     -40.877  21.617 -26.302  1.00  0.74           C  
ATOM   2314  NE  ARG A 157     -41.754  22.266 -27.263  1.00  0.74           N  
ATOM   2315  CZ  ARG A 157     -43.100  22.280 -27.201  1.00  0.74           C  
ATOM   2316  NH1 ARG A 157     -43.727  21.657 -26.227  1.00  0.74           N  
ATOM   2317  NH2 ARG A 157     -43.789  22.930 -28.122  1.00  0.74           N  
ATOM   2318  H   ARG A 157     -35.867  21.745 -23.925  1.00  0.74           H  
ATOM   2319  HA  ARG A 157     -36.840  21.106 -26.639  1.00  0.74           H  
ATOM   2320 1HB  ARG A 157     -38.745  20.469 -25.229  1.00  0.74           H  
ATOM   2321 2HB  ARG A 157     -38.777  22.084 -24.545  1.00  0.74           H  
ATOM   2322 1HG  ARG A 157     -39.384  23.049 -26.678  1.00  0.74           H  
ATOM   2323 2HG  ARG A 157     -39.147  21.489 -27.479  1.00  0.74           H  
ATOM   2324 1HD  ARG A 157     -40.997  20.542 -26.408  1.00  0.74           H  
ATOM   2325 2HD  ARG A 157     -41.179  21.904 -25.314  1.00  0.74           H  
ATOM   2326  HE  ARG A 157     -41.313  22.766 -28.029  1.00  0.74           H  
ATOM   2327 1HH1 ARG A 157     -43.201  21.159 -25.525  1.00  0.74           H  
ATOM   2328 2HH1 ARG A 157     -44.736  21.673 -26.183  1.00  0.74           H  
ATOM   2329 1HH2 ARG A 157     -43.302  23.412 -28.868  1.00  0.74           H  
ATOM   2330 2HH2 ARG A 157     -44.799  22.954 -28.082  1.00  0.74           H  
ATOM   2331  N   SER A 158     -36.713  23.539 -27.287  1.00  0.75           N  
ATOM   2332  CA  SER A 158     -36.431  24.935 -27.639  1.00  0.75           C  
ATOM   2333  C   SER A 158     -37.705  25.713 -27.966  1.00  0.75           C  
ATOM   2334  O   SER A 158     -38.623  25.167 -28.586  1.00  0.75           O  
ATOM   2335  CB  SER A 158     -35.523  24.996 -28.844  1.00  0.75           C  
ATOM   2336  OG  SER A 158     -34.286  24.403 -28.588  1.00  0.75           O  
ATOM   2337  H   SER A 158     -36.942  22.878 -28.016  1.00  0.75           H  
ATOM   2338  HA  SER A 158     -35.946  25.420 -26.798  1.00  0.75           H  
ATOM   2339 1HB  SER A 158     -35.997  24.509 -29.693  1.00  0.75           H  
ATOM   2340 2HB  SER A 158     -35.368  26.045 -29.115  1.00  0.75           H  
ATOM   2341  HG  SER A 158     -33.702  24.707 -29.311  1.00  0.75           H  
ATOM   2342  N   PHE A 159     -37.717  27.002 -27.595  1.00  0.77           N  
ATOM   2343  CA  PHE A 159     -38.846  27.895 -27.861  1.00  0.77           C  
ATOM   2344  C   PHE A 159     -38.393  29.239 -28.443  1.00  0.77           C  
ATOM   2345  O   PHE A 159     -37.318  29.736 -28.099  1.00  0.77           O  
ATOM   2346  CB  PHE A 159     -39.549  28.160 -26.555  1.00  0.77           C  
ATOM   2347  CG  PHE A 159     -39.940  26.932 -25.884  1.00  0.77           C  
ATOM   2348  CD1 PHE A 159     -39.044  26.338 -25.009  1.00  0.77           C  
ATOM   2349  CD2 PHE A 159     -41.151  26.339 -26.111  1.00  0.77           C  
ATOM   2350  CE1 PHE A 159     -39.356  25.182 -24.384  1.00  0.77           C  
ATOM   2351  CE2 PHE A 159     -41.461  25.172 -25.476  1.00  0.77           C  
ATOM   2352  CZ  PHE A 159     -40.552  24.604 -24.615  1.00  0.77           C  
ATOM   2353  H   PHE A 159     -36.922  27.352 -27.063  1.00  0.77           H  
ATOM   2354  HA  PHE A 159     -39.525  27.415 -28.568  1.00  0.77           H  
ATOM   2355 1HB  PHE A 159     -38.899  28.727 -25.889  1.00  0.77           H  
ATOM   2356 2HB  PHE A 159     -40.446  28.738 -26.743  1.00  0.77           H  
ATOM   2357  HD1 PHE A 159     -38.071  26.812 -24.834  1.00  0.77           H  
ATOM   2358  HD2 PHE A 159     -41.857  26.803 -26.802  1.00  0.77           H  
ATOM   2359  HE1 PHE A 159     -38.650  24.719 -23.709  1.00  0.77           H  
ATOM   2360  HE2 PHE A 159     -42.422  24.696 -25.647  1.00  0.77           H  
ATOM   2361  HZ  PHE A 159     -40.786  23.698 -24.121  1.00  0.77           H  
ATOM   2362  N   THR A 160     -39.243  29.876 -29.251  1.00  0.79           N  
ATOM   2363  CA  THR A 160     -38.888  31.181 -29.824  1.00  0.79           C  
ATOM   2364  C   THR A 160     -39.862  32.313 -29.448  1.00  0.79           C  
ATOM   2365  O   THR A 160     -41.078  32.140 -29.511  1.00  0.79           O  
ATOM   2366  CB  THR A 160     -38.813  31.073 -31.365  1.00  0.79           C  
ATOM   2367  OG1 THR A 160     -37.842  30.087 -31.728  1.00  0.79           O  
ATOM   2368  CG2 THR A 160     -38.377  32.407 -31.971  1.00  0.79           C  
ATOM   2369  H   THR A 160     -40.118  29.428 -29.520  1.00  0.79           H  
ATOM   2370  HA  THR A 160     -37.904  31.463 -29.458  1.00  0.79           H  
ATOM   2371  HB  THR A 160     -39.787  30.787 -31.762  1.00  0.79           H  
ATOM   2372  HG1 THR A 160     -37.011  30.264 -31.268  1.00  0.79           H  
ATOM   2373 1HG2 THR A 160     -38.314  32.309 -33.051  1.00  0.79           H  
ATOM   2374 2HG2 THR A 160     -39.086  33.175 -31.731  1.00  0.79           H  
ATOM   2375 3HG2 THR A 160     -37.397  32.680 -31.572  1.00  0.79           H  
ATOM   2376  N   SER A 161     -39.309  33.474 -29.090  1.00  0.80           N  
ATOM   2377  CA  SER A 161     -40.039  34.713 -28.805  1.00  0.80           C  
ATOM   2378  C   SER A 161     -41.333  34.569 -28.017  1.00  0.80           C  
ATOM   2379  O   SER A 161     -41.353  34.483 -26.792  1.00  0.80           O  
ATOM   2380  CB  SER A 161     -40.348  35.446 -30.116  1.00  0.80           C  
ATOM   2381  OG  SER A 161     -41.270  34.723 -30.956  1.00  0.80           O  
ATOM   2382  H   SER A 161     -38.297  33.519 -29.044  1.00  0.80           H  
ATOM   2383  HA  SER A 161     -39.372  35.349 -28.218  1.00  0.80           H  
ATOM   2384 1HB  SER A 161     -40.763  36.424 -29.876  1.00  0.80           H  
ATOM   2385 2HB  SER A 161     -39.419  35.620 -30.658  1.00  0.80           H  
ATOM   2386  HG  SER A 161     -40.753  34.037 -31.395  1.00  0.80           H  
ATOM   2387  N   THR A 162     -42.421  34.597 -28.768  1.00  0.80           N  
ATOM   2388  CA  THR A 162     -43.796  34.627 -28.316  1.00  0.80           C  
ATOM   2389  C   THR A 162     -44.346  33.260 -27.903  1.00  0.80           C  
ATOM   2390  O   THR A 162     -45.478  33.147 -27.431  1.00  0.80           O  
ATOM   2391  CB  THR A 162     -44.621  35.266 -29.436  1.00  0.80           C  
ATOM   2392  OG1 THR A 162     -44.360  34.555 -30.654  1.00  0.80           O  
ATOM   2393  CG2 THR A 162     -44.237  36.732 -29.610  1.00  0.80           C  
ATOM   2394  H   THR A 162     -42.276  34.620 -29.767  1.00  0.80           H  
ATOM   2395  HA  THR A 162     -43.846  35.280 -27.447  1.00  0.80           H  
ATOM   2396  HB  THR A 162     -45.680  35.192 -29.197  1.00  0.80           H  
ATOM   2397  HG1 THR A 162     -43.379  34.560 -30.811  1.00  0.80           H  
ATOM   2398 1HG2 THR A 162     -44.827  37.169 -30.416  1.00  0.80           H  
ATOM   2399 2HG2 THR A 162     -44.432  37.270 -28.684  1.00  0.80           H  
ATOM   2400 3HG2 THR A 162     -43.182  36.802 -29.856  1.00  0.80           H  
ATOM   2401  N   GLN A 163     -43.503  32.241 -27.976  1.00  0.77           N  
ATOM   2402  CA  GLN A 163     -43.833  30.878 -27.572  1.00  0.77           C  
ATOM   2403  C   GLN A 163     -43.613  30.660 -26.069  1.00  0.77           C  
ATOM   2404  O   GLN A 163     -43.570  29.527 -25.591  1.00  0.77           O  
ATOM   2405  CB  GLN A 163     -43.041  29.853 -28.384  1.00  0.77           C  
ATOM   2406  CG  GLN A 163     -43.393  29.829 -29.857  1.00  0.77           C  
ATOM   2407  CD  GLN A 163     -42.615  28.790 -30.645  1.00  0.77           C  
ATOM   2408  OE1 GLN A 163     -41.423  28.532 -30.413  1.00  0.77           O  
ATOM   2409  NE2 GLN A 163     -43.302  28.164 -31.605  1.00  0.77           N  
ATOM   2410  H   GLN A 163     -42.587  32.406 -28.389  1.00  0.77           H  
ATOM   2411  HA  GLN A 163     -44.892  30.710 -27.778  1.00  0.77           H  
ATOM   2412 1HB  GLN A 163     -41.981  30.061 -28.285  1.00  0.77           H  
ATOM   2413 2HB  GLN A 163     -43.221  28.856 -27.984  1.00  0.77           H  
ATOM   2414 1HG  GLN A 163     -44.456  29.603 -29.952  1.00  0.77           H  
ATOM   2415 2HG  GLN A 163     -43.181  30.811 -30.282  1.00  0.77           H  
ATOM   2416 1HE2 GLN A 163     -42.861  27.463 -32.164  1.00  0.77           H  
ATOM   2417 2HE2 GLN A 163     -44.265  28.392 -31.759  1.00  0.77           H  
ATOM   2418  N   TYR A 164     -43.536  31.757 -25.319  1.00  0.72           N  
ATOM   2419  CA  TYR A 164     -43.415  31.749 -23.868  1.00  0.72           C  
ATOM   2420  C   TYR A 164     -44.427  30.824 -23.231  1.00  0.72           C  
ATOM   2421  O   TYR A 164     -44.079  30.021 -22.368  1.00  0.72           O  
ATOM   2422  CB  TYR A 164     -43.588  33.167 -23.334  1.00  0.72           C  
ATOM   2423  CG  TYR A 164     -43.719  33.263 -21.842  1.00  0.72           C  
ATOM   2424  CD1 TYR A 164     -42.626  33.194 -21.013  1.00  0.72           C  
ATOM   2425  CD2 TYR A 164     -44.990  33.444 -21.301  1.00  0.72           C  
ATOM   2426  CE1 TYR A 164     -42.818  33.301 -19.645  1.00  0.72           C  
ATOM   2427  CE2 TYR A 164     -45.162  33.555 -19.945  1.00  0.72           C  
ATOM   2428  CZ  TYR A 164     -44.075  33.484 -19.118  1.00  0.72           C  
ATOM   2429  OH  TYR A 164     -44.224  33.602 -17.753  1.00  0.72           O  
ATOM   2430  H   TYR A 164     -43.569  32.648 -25.792  1.00  0.72           H  
ATOM   2431  HA  TYR A 164     -42.427  31.388 -23.598  1.00  0.72           H  
ATOM   2432 1HB  TYR A 164     -42.727  33.771 -23.640  1.00  0.72           H  
ATOM   2433 2HB  TYR A 164     -44.474  33.616 -23.783  1.00  0.72           H  
ATOM   2434  HD1 TYR A 164     -41.625  33.057 -21.426  1.00  0.72           H  
ATOM   2435  HD2 TYR A 164     -45.856  33.502 -21.962  1.00  0.72           H  
ATOM   2436  HE1 TYR A 164     -41.991  33.249 -18.973  1.00  0.72           H  
ATOM   2437  HE2 TYR A 164     -46.160  33.700 -19.530  1.00  0.72           H  
ATOM   2438  HH  TYR A 164     -43.353  33.532 -17.336  1.00  0.72           H  
ATOM   2439  N   GLU A 165     -45.680  30.908 -23.656  1.00  0.68           N  
ATOM   2440  CA  GLU A 165     -46.713  30.072 -23.068  1.00  0.68           C  
ATOM   2441  C   GLU A 165     -46.411  28.580 -23.251  1.00  0.68           C  
ATOM   2442  O   GLU A 165     -46.803  27.766 -22.409  1.00  0.68           O  
ATOM   2443  CB  GLU A 165     -48.077  30.420 -23.658  1.00  0.68           C  
ATOM   2444  CG  GLU A 165     -48.596  31.798 -23.242  1.00  0.68           C  
ATOM   2445  CD  GLU A 165     -49.932  32.156 -23.861  1.00  0.68           C  
ATOM   2446  OE1 GLU A 165     -50.396  31.426 -24.705  1.00  0.68           O  
ATOM   2447  OE2 GLU A 165     -50.483  33.164 -23.484  1.00  0.68           O  
ATOM   2448  H   GLU A 165     -45.916  31.569 -24.384  1.00  0.68           H  
ATOM   2449  HA  GLU A 165     -46.744  30.279 -21.997  1.00  0.68           H  
ATOM   2450 1HB  GLU A 165     -48.017  30.392 -24.747  1.00  0.68           H  
ATOM   2451 2HB  GLU A 165     -48.808  29.673 -23.350  1.00  0.68           H  
ATOM   2452 1HG  GLU A 165     -48.692  31.822 -22.157  1.00  0.68           H  
ATOM   2453 2HG  GLU A 165     -47.856  32.547 -23.528  1.00  0.68           H  
ATOM   2454  N   ASP A 166     -45.752  28.206 -24.359  1.00  0.64           N  
ATOM   2455  CA  ASP A 166     -45.444  26.805 -24.595  1.00  0.64           C  
ATOM   2456  C   ASP A 166     -44.307  26.410 -23.668  1.00  0.64           C  
ATOM   2457  O   ASP A 166     -44.286  25.299 -23.145  1.00  0.64           O  
ATOM   2458  CB  ASP A 166     -45.041  26.543 -26.049  1.00  0.64           C  
ATOM   2459  CG  ASP A 166     -46.171  26.711 -27.057  1.00  0.64           C  
ATOM   2460  OD1 ASP A 166     -47.312  26.790 -26.664  1.00  0.64           O  
ATOM   2461  OD2 ASP A 166     -45.870  26.745 -28.227  1.00  0.64           O  
ATOM   2462  H   ASP A 166     -45.397  28.900 -25.006  1.00  0.64           H  
ATOM   2463  HA  ASP A 166     -46.319  26.203 -24.357  1.00  0.64           H  
ATOM   2464 1HB  ASP A 166     -44.235  27.218 -26.321  1.00  0.64           H  
ATOM   2465 2HB  ASP A 166     -44.654  25.533 -26.135  1.00  0.64           H  
ATOM   2466  N   ALA A 167     -43.358  27.332 -23.463  1.00  0.63           N  
ATOM   2467  CA  ALA A 167     -42.226  27.081 -22.568  1.00  0.63           C  
ATOM   2468  C   ALA A 167     -42.720  26.853 -21.147  1.00  0.63           C  
ATOM   2469  O   ALA A 167     -42.256  25.957 -20.431  1.00  0.63           O  
ATOM   2470  CB  ALA A 167     -41.251  28.232 -22.634  1.00  0.63           C  
ATOM   2471  H   ALA A 167     -43.430  28.224 -23.955  1.00  0.63           H  
ATOM   2472  HA  ALA A 167     -41.732  26.180 -22.879  1.00  0.63           H  
ATOM   2473 1HB  ALA A 167     -40.409  28.021 -21.987  1.00  0.63           H  
ATOM   2474 2HB  ALA A 167     -40.905  28.358 -23.647  1.00  0.63           H  
ATOM   2475 3HB  ALA A 167     -41.739  29.140 -22.319  1.00  0.63           H  
ATOM   2476  N   VAL A 168     -43.723  27.626 -20.756  1.00  0.63           N  
ATOM   2477  CA  VAL A 168     -44.316  27.464 -19.445  1.00  0.63           C  
ATOM   2478  C   VAL A 168     -45.041  26.126 -19.371  1.00  0.63           C  
ATOM   2479  O   VAL A 168     -44.846  25.353 -18.427  1.00  0.63           O  
ATOM   2480  CB  VAL A 168     -45.278  28.623 -19.161  1.00  0.63           C  
ATOM   2481  CG1 VAL A 168     -46.044  28.363 -17.897  1.00  0.63           C  
ATOM   2482  CG2 VAL A 168     -44.473  29.913 -19.017  1.00  0.63           C  
ATOM   2483  H   VAL A 168     -44.055  28.363 -21.379  1.00  0.63           H  
ATOM   2484  HA  VAL A 168     -43.522  27.478 -18.700  1.00  0.63           H  
ATOM   2485  HB  VAL A 168     -45.987  28.712 -19.984  1.00  0.63           H  
ATOM   2486 1HG1 VAL A 168     -46.723  29.190 -17.710  1.00  0.63           H  
ATOM   2487 2HG1 VAL A 168     -46.611  27.441 -18.006  1.00  0.63           H  
ATOM   2488 3HG1 VAL A 168     -45.359  28.271 -17.076  1.00  0.63           H  
ATOM   2489 1HG2 VAL A 168     -45.151  30.736 -18.821  1.00  0.63           H  
ATOM   2490 2HG2 VAL A 168     -43.777  29.818 -18.193  1.00  0.63           H  
ATOM   2491 3HG2 VAL A 168     -43.923  30.110 -19.930  1.00  0.63           H  
ATOM   2492  N   ALA A 169     -45.848  25.818 -20.397  1.00  0.65           N  
ATOM   2493  CA  ALA A 169     -46.572  24.557 -20.425  1.00  0.65           C  
ATOM   2494  C   ALA A 169     -45.613  23.375 -20.386  1.00  0.65           C  
ATOM   2495  O   ALA A 169     -45.888  22.378 -19.713  1.00  0.65           O  
ATOM   2496  CB  ALA A 169     -47.432  24.479 -21.671  1.00  0.65           C  
ATOM   2497  H   ALA A 169     -45.991  26.482 -21.159  1.00  0.65           H  
ATOM   2498  HA  ALA A 169     -47.209  24.514 -19.543  1.00  0.65           H  
ATOM   2499 1HB  ALA A 169     -47.989  23.544 -21.674  1.00  0.65           H  
ATOM   2500 2HB  ALA A 169     -48.126  25.320 -21.688  1.00  0.65           H  
ATOM   2501 3HB  ALA A 169     -46.793  24.523 -22.550  1.00  0.65           H  
ATOM   2502  N   TYR A 170     -44.479  23.490 -21.079  1.00  0.69           N  
ATOM   2503  CA  TYR A 170     -43.457  22.456 -21.110  1.00  0.69           C  
ATOM   2504  C   TYR A 170     -42.930  22.162 -19.725  1.00  0.69           C  
ATOM   2505  O   TYR A 170     -42.917  21.008 -19.297  1.00  0.69           O  
ATOM   2506  CB  TYR A 170     -42.341  22.842 -22.075  1.00  0.69           C  
ATOM   2507  CG  TYR A 170     -41.152  21.938 -22.060  1.00  0.69           C  
ATOM   2508  CD1 TYR A 170     -41.227  20.688 -22.630  1.00  0.69           C  
ATOM   2509  CD2 TYR A 170     -39.958  22.386 -21.513  1.00  0.69           C  
ATOM   2510  CE1 TYR A 170     -40.128  19.869 -22.622  1.00  0.69           C  
ATOM   2511  CE2 TYR A 170     -38.860  21.566 -21.522  1.00  0.69           C  
ATOM   2512  CZ  TYR A 170     -38.949  20.308 -22.058  1.00  0.69           C  
ATOM   2513  OH  TYR A 170     -37.869  19.478 -22.038  1.00  0.69           O  
ATOM   2514  H   TYR A 170     -44.324  24.329 -21.632  1.00  0.69           H  
ATOM   2515  HA  TYR A 170     -43.918  21.541 -21.483  1.00  0.69           H  
ATOM   2516 1HB  TYR A 170     -42.742  22.866 -23.089  1.00  0.69           H  
ATOM   2517 2HB  TYR A 170     -42.001  23.846 -21.843  1.00  0.69           H  
ATOM   2518  HD1 TYR A 170     -42.161  20.346 -23.074  1.00  0.69           H  
ATOM   2519  HD2 TYR A 170     -39.898  23.387 -21.082  1.00  0.69           H  
ATOM   2520  HE1 TYR A 170     -40.189  18.877 -23.057  1.00  0.69           H  
ATOM   2521  HE2 TYR A 170     -37.920  21.905 -21.097  1.00  0.69           H  
ATOM   2522  HH  TYR A 170     -37.091  19.988 -21.792  1.00  0.69           H  
ATOM   2523  N   ILE A 171     -42.532  23.202 -19.003  1.00  0.75           N  
ATOM   2524  CA  ILE A 171     -42.024  23.009 -17.657  1.00  0.75           C  
ATOM   2525  C   ILE A 171     -43.093  22.401 -16.755  1.00  0.75           C  
ATOM   2526  O   ILE A 171     -42.816  21.500 -15.972  1.00  0.75           O  
ATOM   2527  CB  ILE A 171     -41.512  24.317 -17.056  1.00  0.75           C  
ATOM   2528  CG1 ILE A 171     -40.274  24.774 -17.797  1.00  0.75           C  
ATOM   2529  CG2 ILE A 171     -41.234  24.159 -15.549  1.00  0.75           C  
ATOM   2530  CD1 ILE A 171     -39.854  26.164 -17.447  1.00  0.75           C  
ATOM   2531  H   ILE A 171     -42.570  24.144 -19.405  1.00  0.75           H  
ATOM   2532  HA  ILE A 171     -41.187  22.305 -17.706  1.00  0.75           H  
ATOM   2533  HB  ILE A 171     -42.273  25.060 -17.230  1.00  0.75           H  
ATOM   2534 1HG1 ILE A 171     -39.454  24.091 -17.580  1.00  0.75           H  
ATOM   2535 2HG1 ILE A 171     -40.484  24.741 -18.868  1.00  0.75           H  
ATOM   2536 1HG2 ILE A 171     -40.893  25.106 -15.130  1.00  0.75           H  
ATOM   2537 2HG2 ILE A 171     -42.147  23.850 -15.036  1.00  0.75           H  
ATOM   2538 3HG2 ILE A 171     -40.462  23.400 -15.401  1.00  0.75           H  
ATOM   2539 1HD1 ILE A 171     -38.969  26.449 -18.017  1.00  0.75           H  
ATOM   2540 2HD1 ILE A 171     -40.661  26.831 -17.668  1.00  0.75           H  
ATOM   2541 3HD1 ILE A 171     -39.633  26.202 -16.394  1.00  0.75           H  
ATOM   2542  N   LYS A 172     -44.331  22.894 -16.846  1.00  0.83           N  
ATOM   2543  CA  LYS A 172     -45.389  22.326 -16.016  1.00  0.83           C  
ATOM   2544  C   LYS A 172     -45.660  20.852 -16.364  1.00  0.83           C  
ATOM   2545  O   LYS A 172     -45.882  20.025 -15.475  1.00  0.83           O  
ATOM   2546  CB  LYS A 172     -46.688  23.120 -16.183  1.00  0.83           C  
ATOM   2547  CG  LYS A 172     -46.690  24.518 -15.580  1.00  0.83           C  
ATOM   2548  CD  LYS A 172     -48.034  25.203 -15.806  1.00  0.83           C  
ATOM   2549  CE  LYS A 172     -48.086  26.580 -15.162  1.00  0.83           C  
ATOM   2550  NZ  LYS A 172     -49.393  27.261 -15.417  1.00  0.83           N  
ATOM   2551  H   LYS A 172     -44.536  23.657 -17.492  1.00  0.83           H  
ATOM   2552  HA  LYS A 172     -45.072  22.375 -14.974  1.00  0.83           H  
ATOM   2553 1HB  LYS A 172     -46.904  23.223 -17.248  1.00  0.83           H  
ATOM   2554 2HB  LYS A 172     -47.510  22.560 -15.739  1.00  0.83           H  
ATOM   2555 1HG  LYS A 172     -46.460  24.477 -14.516  1.00  0.83           H  
ATOM   2556 2HG  LYS A 172     -45.927  25.102 -16.086  1.00  0.83           H  
ATOM   2557 1HD  LYS A 172     -48.198  25.312 -16.880  1.00  0.83           H  
ATOM   2558 2HD  LYS A 172     -48.831  24.585 -15.396  1.00  0.83           H  
ATOM   2559 1HE  LYS A 172     -47.946  26.476 -14.088  1.00  0.83           H  
ATOM   2560 2HE  LYS A 172     -47.287  27.192 -15.562  1.00  0.83           H  
ATOM   2561 1HZ  LYS A 172     -49.391  28.169 -14.974  1.00  0.83           H  
ATOM   2562 2HZ  LYS A 172     -49.528  27.373 -16.412  1.00  0.83           H  
ATOM   2563 3HZ  LYS A 172     -50.145  26.704 -15.037  1.00  0.83           H  
ATOM   2564  N   SER A 173     -45.625  20.525 -17.664  1.00  0.94           N  
ATOM   2565  CA  SER A 173     -45.865  19.177 -18.175  1.00  0.94           C  
ATOM   2566  C   SER A 173     -44.775  18.210 -17.737  1.00  0.94           C  
ATOM   2567  O   SER A 173     -45.044  17.043 -17.436  1.00  0.94           O  
ATOM   2568  CB  SER A 173     -45.924  19.197 -19.689  1.00  0.94           C  
ATOM   2569  OG  SER A 173     -47.017  19.951 -20.139  1.00  0.94           O  
ATOM   2570  H   SER A 173     -45.455  21.258 -18.348  1.00  0.94           H  
ATOM   2571  HA  SER A 173     -46.818  18.824 -17.783  1.00  0.94           H  
ATOM   2572 1HB  SER A 173     -45.002  19.618 -20.082  1.00  0.94           H  
ATOM   2573 2HB  SER A 173     -46.001  18.177 -20.060  1.00  0.94           H  
ATOM   2574  HG  SER A 173     -46.802  20.879 -19.896  1.00  0.94           H  
ATOM   2575  N   LYS A 174     -43.540  18.709 -17.703  1.00  1.08           N  
ATOM   2576  CA  LYS A 174     -42.369  17.947 -17.314  1.00  1.08           C  
ATOM   2577  C   LYS A 174     -41.577  18.647 -16.208  1.00  1.08           C  
ATOM   2578  O   LYS A 174     -40.587  19.303 -16.504  1.00  1.08           O  
ATOM   2579  CB  LYS A 174     -41.442  17.703 -18.510  1.00  1.08           C  
ATOM   2580  CG  LYS A 174     -42.043  16.833 -19.603  1.00  1.08           C  
ATOM   2581  CD  LYS A 174     -41.042  16.575 -20.719  1.00  1.08           C  
ATOM   2582  CE  LYS A 174     -41.648  15.712 -21.824  1.00  1.08           C  
ATOM   2583  NZ  LYS A 174     -40.672  15.435 -22.916  1.00  1.08           N  
ATOM   2584  H   LYS A 174     -43.403  19.676 -17.998  1.00  1.08           H  
ATOM   2585  HA  LYS A 174     -42.694  16.975 -16.954  1.00  1.08           H  
ATOM   2586 1HB  LYS A 174     -41.175  18.667 -18.958  1.00  1.08           H  
ATOM   2587 2HB  LYS A 174     -40.517  17.237 -18.169  1.00  1.08           H  
ATOM   2588 1HG  LYS A 174     -42.367  15.882 -19.178  1.00  1.08           H  
ATOM   2589 2HG  LYS A 174     -42.913  17.336 -20.025  1.00  1.08           H  
ATOM   2590 1HD  LYS A 174     -40.721  17.519 -21.134  1.00  1.08           H  
ATOM   2591 2HD  LYS A 174     -40.169  16.066 -20.313  1.00  1.08           H  
ATOM   2592 1HE  LYS A 174     -41.977  14.766 -21.397  1.00  1.08           H  
ATOM   2593 2HE  LYS A 174     -42.510  16.229 -22.245  1.00  1.08           H  
ATOM   2594 1HZ  LYS A 174     -41.112  14.863 -23.624  1.00  1.08           H  
ATOM   2595 2HZ  LYS A 174     -40.367  16.306 -23.329  1.00  1.08           H  
ATOM   2596 3HZ  LYS A 174     -39.873  14.947 -22.538  1.00  1.08           H  
ATOM   2597  N   PRO A 175     -41.958  18.489 -14.917  1.00  1.23           N  
ATOM   2598  CA  PRO A 175     -41.339  19.098 -13.740  1.00  1.23           C  
ATOM   2599  C   PRO A 175     -39.858  18.735 -13.613  1.00  1.23           C  
ATOM   2600  O   PRO A 175     -39.121  19.404 -12.894  1.00  1.23           O  
ATOM   2601  CB  PRO A 175     -42.135  18.486 -12.581  1.00  1.23           C  
ATOM   2602  CG  PRO A 175     -43.465  18.116 -13.188  1.00  1.23           C  
ATOM   2603  CD  PRO A 175     -43.143  17.668 -14.587  1.00  1.23           C  
ATOM   2604  HA  PRO A 175     -41.472  20.189 -13.785  1.00  1.23           H  
ATOM   2605 1HB  PRO A 175     -41.589  17.624 -12.164  1.00  1.23           H  
ATOM   2606 2HB  PRO A 175     -42.228  19.229 -11.772  1.00  1.23           H  
ATOM   2607 1HG  PRO A 175     -43.958  17.333 -12.595  1.00  1.23           H  
ATOM   2608 2HG  PRO A 175     -44.140  18.989 -13.189  1.00  1.23           H  
ATOM   2609 1HD  PRO A 175     -42.909  16.597 -14.621  1.00  1.23           H  
ATOM   2610 2HD  PRO A 175     -44.000  17.927 -15.190  1.00  1.23           H  
ATOM   2611  N   PHE A 176     -39.456  17.654 -14.302  1.00  1.33           N  
ATOM   2612  CA  PHE A 176     -38.099  17.112 -14.367  1.00  1.33           C  
ATOM   2613  C   PHE A 176     -37.756  16.239 -13.174  1.00  1.33           C  
ATOM   2614  O   PHE A 176     -38.335  16.397 -12.101  1.00  1.33           O  
ATOM   2615  CB  PHE A 176     -37.093  18.238 -14.556  1.00  1.33           C  
ATOM   2616  CG  PHE A 176     -37.308  18.951 -15.877  1.00  1.33           C  
ATOM   2617  CD1 PHE A 176     -37.675  20.283 -15.922  1.00  1.33           C  
ATOM   2618  CD2 PHE A 176     -37.195  18.262 -17.077  1.00  1.33           C  
ATOM   2619  CE1 PHE A 176     -37.895  20.911 -17.141  1.00  1.33           C  
ATOM   2620  CE2 PHE A 176     -37.409  18.893 -18.283  1.00  1.33           C  
ATOM   2621  CZ  PHE A 176     -37.754  20.216 -18.302  1.00  1.33           C  
ATOM   2622  H   PHE A 176     -40.149  17.175 -14.849  1.00  1.33           H  
ATOM   2623  HA  PHE A 176     -38.036  16.483 -15.255  1.00  1.33           H  
ATOM   2624 1HB  PHE A 176     -37.091  18.956 -13.759  1.00  1.33           H  
ATOM   2625 2HB  PHE A 176     -36.142  17.829 -14.546  1.00  1.33           H  
ATOM   2626  HD1 PHE A 176     -37.794  20.831 -14.985  1.00  1.33           H  
ATOM   2627  HD2 PHE A 176     -36.924  17.203 -17.058  1.00  1.33           H  
ATOM   2628  HE1 PHE A 176     -38.187  21.953 -17.178  1.00  1.33           H  
ATOM   2629  HE2 PHE A 176     -37.308  18.342 -19.218  1.00  1.33           H  
ATOM   2630  HZ  PHE A 176     -37.924  20.704 -19.227  1.00  1.33           H  
ATOM   2631  N   THR A 177     -36.807  15.301 -13.347  1.00  1.36           N  
ATOM   2632  CA  THR A 177     -36.540  14.323 -12.281  1.00  1.36           C  
ATOM   2633  C   THR A 177     -35.952  14.917 -11.003  1.00  1.36           C  
ATOM   2634  O   THR A 177     -36.113  14.362  -9.917  1.00  1.36           O  
ATOM   2635  CB  THR A 177     -35.625  13.201 -12.804  1.00  1.36           C  
ATOM   2636  OG1 THR A 177     -34.403  13.765 -13.303  1.00  1.36           O  
ATOM   2637  CG2 THR A 177     -36.318  12.429 -13.911  1.00  1.36           C  
ATOM   2638  H   THR A 177     -36.285  15.225 -14.233  1.00  1.36           H  
ATOM   2639  HA  THR A 177     -37.493  13.865 -12.012  1.00  1.36           H  
ATOM   2640  HB  THR A 177     -35.390  12.524 -11.985  1.00  1.36           H  
ATOM   2641  HG1 THR A 177     -34.578  14.208 -14.169  1.00  1.36           H  
ATOM   2642 1HG2 THR A 177     -35.660  11.637 -14.267  1.00  1.36           H  
ATOM   2643 2HG2 THR A 177     -37.239  11.993 -13.528  1.00  1.36           H  
ATOM   2644 3HG2 THR A 177     -36.549  13.105 -14.734  1.00  1.36           H  
ATOM   2645  N   SER A 178     -35.283  16.051 -11.139  1.00  1.30           N  
ATOM   2646  CA  SER A 178     -34.691  16.769 -10.019  1.00  1.30           C  
ATOM   2647  C   SER A 178     -35.671  17.751  -9.399  1.00  1.30           C  
ATOM   2648  O   SER A 178     -35.362  18.414  -8.409  1.00  1.30           O  
ATOM   2649  CB  SER A 178     -33.499  17.550 -10.492  1.00  1.30           C  
ATOM   2650  OG  SER A 178     -33.902  18.594 -11.347  1.00  1.30           O  
ATOM   2651  H   SER A 178     -35.183  16.426 -12.070  1.00  1.30           H  
ATOM   2652  HA  SER A 178     -34.385  16.048  -9.260  1.00  1.30           H  
ATOM   2653 1HB  SER A 178     -32.947  17.956  -9.647  1.00  1.30           H  
ATOM   2654 2HB  SER A 178     -32.828  16.881 -11.032  1.00  1.30           H  
ATOM   2655  HG  SER A 178     -33.155  18.700 -11.983  1.00  1.30           H  
ATOM   2656  N   GLY A 179     -36.808  17.939 -10.063  1.00  1.17           N  
ATOM   2657  CA  GLY A 179     -37.789  18.930  -9.679  1.00  1.17           C  
ATOM   2658  C   GLY A 179     -37.424  20.327 -10.197  1.00  1.17           C  
ATOM   2659  O   GLY A 179     -38.166  21.281  -9.960  1.00  1.17           O  
ATOM   2660  H   GLY A 179     -37.048  17.346 -10.851  1.00  1.17           H  
ATOM   2661 1HA  GLY A 179     -38.758  18.638 -10.088  1.00  1.17           H  
ATOM   2662 2HA  GLY A 179     -37.886  18.950  -8.596  1.00  1.17           H  
ATOM   2663  N   ARG A 180     -36.279  20.462 -10.890  1.00  1.02           N  
ATOM   2664  CA  ARG A 180     -35.831  21.759 -11.387  1.00  1.02           C  
ATOM   2665  C   ARG A 180     -35.442  21.735 -12.865  1.00  1.02           C  
ATOM   2666  O   ARG A 180     -34.977  20.717 -13.392  1.00  1.02           O  
ATOM   2667  CB  ARG A 180     -34.635  22.240 -10.574  1.00  1.02           C  
ATOM   2668  CG  ARG A 180     -34.909  22.510  -9.097  1.00  1.02           C  
ATOM   2669  CD  ARG A 180     -33.662  22.816  -8.327  1.00  1.02           C  
ATOM   2670  NE  ARG A 180     -33.061  24.107  -8.666  1.00  1.02           N  
ATOM   2671  CZ  ARG A 180     -31.880  24.539  -8.173  1.00  1.02           C  
ATOM   2672  NH1 ARG A 180     -31.193  23.769  -7.353  1.00  1.02           N  
ATOM   2673  NH2 ARG A 180     -31.413  25.729  -8.499  1.00  1.02           N  
ATOM   2674  H   ARG A 180     -35.671  19.658 -11.047  1.00  1.02           H  
ATOM   2675  HA  ARG A 180     -36.645  22.474 -11.261  1.00  1.02           H  
ATOM   2676 1HB  ARG A 180     -33.865  21.484 -10.614  1.00  1.02           H  
ATOM   2677 2HB  ARG A 180     -34.229  23.157 -11.018  1.00  1.02           H  
ATOM   2678 1HG  ARG A 180     -35.588  23.363  -9.001  1.00  1.02           H  
ATOM   2679 2HG  ARG A 180     -35.366  21.631  -8.642  1.00  1.02           H  
ATOM   2680 1HD  ARG A 180     -33.901  22.828  -7.266  1.00  1.02           H  
ATOM   2681 2HD  ARG A 180     -32.924  22.039  -8.519  1.00  1.02           H  
ATOM   2682  HE  ARG A 180     -33.577  24.751  -9.292  1.00  1.02           H  
ATOM   2683 1HH1 ARG A 180     -31.550  22.859  -7.098  1.00  1.02           H  
ATOM   2684 2HH1 ARG A 180     -30.311  24.089  -6.980  1.00  1.02           H  
ATOM   2685 1HH2 ARG A 180     -31.945  26.333  -9.136  1.00  1.02           H  
ATOM   2686 2HH2 ARG A 180     -30.538  26.052  -8.125  1.00  1.02           H  
ATOM   2687  N   SER A 181     -35.628  22.879 -13.516  1.00  0.88           N  
ATOM   2688  CA  SER A 181     -35.232  23.092 -14.903  1.00  0.88           C  
ATOM   2689  C   SER A 181     -34.057  24.053 -14.964  1.00  0.88           C  
ATOM   2690  O   SER A 181     -33.739  24.695 -13.967  1.00  0.88           O  
ATOM   2691  CB  SER A 181     -36.368  23.717 -15.688  1.00  0.88           C  
ATOM   2692  OG  SER A 181     -36.556  25.049 -15.303  1.00  0.88           O  
ATOM   2693  H   SER A 181     -36.044  23.650 -13.014  1.00  0.88           H  
ATOM   2694  HA  SER A 181     -34.940  22.141 -15.353  1.00  0.88           H  
ATOM   2695 1HB  SER A 181     -36.150  23.663 -16.757  1.00  0.88           H  
ATOM   2696 2HB  SER A 181     -37.277  23.172 -15.503  1.00  0.88           H  
ATOM   2697  HG  SER A 181     -35.696  25.463 -15.439  1.00  0.88           H  
ATOM   2698  N   VAL A 182     -33.459  24.159 -16.146  1.00  0.78           N  
ATOM   2699  CA  VAL A 182     -32.433  25.140 -16.473  1.00  0.78           C  
ATOM   2700  C   VAL A 182     -32.912  25.884 -17.707  1.00  0.78           C  
ATOM   2701  O   VAL A 182     -33.410  25.274 -18.657  1.00  0.78           O  
ATOM   2702  CB  VAL A 182     -31.074  24.510 -16.798  1.00  0.78           C  
ATOM   2703  CG1 VAL A 182     -30.058  25.609 -17.110  1.00  0.78           C  
ATOM   2704  CG2 VAL A 182     -30.661  23.635 -15.699  1.00  0.78           C  
ATOM   2705  H   VAL A 182     -33.742  23.511 -16.869  1.00  0.78           H  
ATOM   2706  HA  VAL A 182     -32.317  25.845 -15.650  1.00  0.78           H  
ATOM   2707  HB  VAL A 182     -31.161  23.916 -17.677  1.00  0.78           H  
ATOM   2708 1HG1 VAL A 182     -29.108  25.156 -17.349  1.00  0.78           H  
ATOM   2709 2HG1 VAL A 182     -30.394  26.196 -17.949  1.00  0.78           H  
ATOM   2710 3HG1 VAL A 182     -29.942  26.258 -16.263  1.00  0.78           H  
ATOM   2711 1HG2 VAL A 182     -29.709  23.173 -15.945  1.00  0.78           H  
ATOM   2712 2HG2 VAL A 182     -30.569  24.196 -14.791  1.00  0.78           H  
ATOM   2713 3HG2 VAL A 182     -31.415  22.877 -15.591  1.00  0.78           H  
ATOM   2714  N   ILE A 183     -32.816  27.196 -17.679  1.00  0.73           N  
ATOM   2715  CA  ILE A 183     -33.229  28.009 -18.807  1.00  0.73           C  
ATOM   2716  C   ILE A 183     -32.019  28.671 -19.430  1.00  0.73           C  
ATOM   2717  O   ILE A 183     -31.259  29.363 -18.744  1.00  0.73           O  
ATOM   2718  CB  ILE A 183     -34.265  29.028 -18.334  1.00  0.73           C  
ATOM   2719  CG1 ILE A 183     -35.500  28.262 -17.812  1.00  0.73           C  
ATOM   2720  CG2 ILE A 183     -34.636  29.987 -19.422  1.00  0.73           C  
ATOM   2721  CD1 ILE A 183     -36.442  29.095 -17.082  1.00  0.73           C  
ATOM   2722  H   ILE A 183     -32.395  27.648 -16.868  1.00  0.73           H  
ATOM   2723  HA  ILE A 183     -33.690  27.373 -19.563  1.00  0.73           H  
ATOM   2724  HB  ILE A 183     -33.848  29.587 -17.495  1.00  0.73           H  
ATOM   2725 1HG1 ILE A 183     -36.019  27.834 -18.665  1.00  0.73           H  
ATOM   2726 2HG1 ILE A 183     -35.191  27.458 -17.154  1.00  0.73           H  
ATOM   2727 1HG2 ILE A 183     -35.371  30.704 -19.052  1.00  0.73           H  
ATOM   2728 2HG2 ILE A 183     -33.750  30.520 -19.769  1.00  0.73           H  
ATOM   2729 3HG2 ILE A 183     -35.056  29.410 -20.222  1.00  0.73           H  
ATOM   2730 1HD1 ILE A 183     -37.287  28.495 -16.772  1.00  0.73           H  
ATOM   2731 2HD1 ILE A 183     -35.946  29.503 -16.211  1.00  0.73           H  
ATOM   2732 3HD1 ILE A 183     -36.782  29.902 -17.715  1.00  0.73           H  
ATOM   2733  N   LYS A 184     -31.809  28.443 -20.724  1.00  0.73           N  
ATOM   2734  CA  LYS A 184     -30.630  29.011 -21.340  1.00  0.73           C  
ATOM   2735  C   LYS A 184     -30.944  29.828 -22.571  1.00  0.73           C  
ATOM   2736  O   LYS A 184     -31.659  29.381 -23.475  1.00  0.73           O  
ATOM   2737  CB  LYS A 184     -29.668  27.900 -21.753  1.00  0.73           C  
ATOM   2738  CG  LYS A 184     -29.206  27.017 -20.613  1.00  0.73           C  
ATOM   2739  CD  LYS A 184     -28.098  26.055 -21.044  1.00  0.73           C  
ATOM   2740  CE  LYS A 184     -27.641  25.167 -19.910  1.00  0.73           C  
ATOM   2741  NZ  LYS A 184     -26.511  24.293 -20.307  1.00  0.73           N  
ATOM   2742  H   LYS A 184     -32.442  27.850 -21.259  1.00  0.73           H  
ATOM   2743  HA  LYS A 184     -30.138  29.661 -20.625  1.00  0.73           H  
ATOM   2744 1HB  LYS A 184     -30.134  27.272 -22.511  1.00  0.73           H  
ATOM   2745 2HB  LYS A 184     -28.788  28.355 -22.195  1.00  0.73           H  
ATOM   2746 1HG  LYS A 184     -28.897  27.631 -19.795  1.00  0.73           H  
ATOM   2747 2HG  LYS A 184     -30.053  26.416 -20.284  1.00  0.73           H  
ATOM   2748 1HD  LYS A 184     -28.463  25.419 -21.855  1.00  0.73           H  
ATOM   2749 2HD  LYS A 184     -27.241  26.612 -21.395  1.00  0.73           H  
ATOM   2750 1HE  LYS A 184     -27.329  25.774 -19.079  1.00  0.73           H  
ATOM   2751 2HE  LYS A 184     -28.474  24.555 -19.600  1.00  0.73           H  
ATOM   2752 1HZ  LYS A 184     -26.251  23.713 -19.528  1.00  0.73           H  
ATOM   2753 2HZ  LYS A 184     -26.784  23.699 -21.085  1.00  0.73           H  
ATOM   2754 3HZ  LYS A 184     -25.726  24.870 -20.582  1.00  0.73           H  
ATOM   2755  N   ALA A 185     -30.399  31.032 -22.627  1.00  0.77           N  
ATOM   2756  CA  ALA A 185     -30.557  31.805 -23.843  1.00  0.77           C  
ATOM   2757  C   ALA A 185     -29.736  31.109 -24.919  1.00  0.77           C  
ATOM   2758  O   ALA A 185     -28.649  30.593 -24.635  1.00  0.77           O  
ATOM   2759  CB  ALA A 185     -30.134  33.237 -23.635  1.00  0.77           C  
ATOM   2760  H   ALA A 185     -29.852  31.385 -21.838  1.00  0.77           H  
ATOM   2761  HA  ALA A 185     -31.602  31.786 -24.149  1.00  0.77           H  
ATOM   2762 1HB  ALA A 185     -30.261  33.788 -24.560  1.00  0.77           H  
ATOM   2763 2HB  ALA A 185     -30.755  33.663 -22.869  1.00  0.77           H  
ATOM   2764 3HB  ALA A 185     -29.091  33.278 -23.330  1.00  0.77           H  
ATOM   2765  N   SER A 186     -30.228  31.098 -26.143  1.00  0.86           N  
ATOM   2766  CA  SER A 186     -29.495  30.500 -27.244  1.00  0.86           C  
ATOM   2767  C   SER A 186     -28.418  31.450 -27.697  1.00  0.86           C  
ATOM   2768  O   SER A 186     -28.343  32.579 -27.234  1.00  0.86           O  
ATOM   2769  CB  SER A 186     -30.389  30.244 -28.414  1.00  0.86           C  
ATOM   2770  OG  SER A 186     -30.717  31.458 -29.008  1.00  0.86           O  
ATOM   2771  H   SER A 186     -31.150  31.500 -26.331  1.00  0.86           H  
ATOM   2772  HA  SER A 186     -29.035  29.574 -26.907  1.00  0.86           H  
ATOM   2773 1HB  SER A 186     -29.896  29.596 -29.136  1.00  0.86           H  
ATOM   2774 2HB  SER A 186     -31.298  29.740 -28.080  1.00  0.86           H  
ATOM   2775  HG  SER A 186     -31.059  32.024 -28.289  1.00  0.86           H  
ATOM   2776  N   GLY A 187     -27.565  31.004 -28.588  1.00  1.00           N  
ATOM   2777  CA  GLY A 187     -26.548  31.890 -29.099  1.00  1.00           C  
ATOM   2778  C   GLY A 187     -25.512  32.171 -28.039  1.00  1.00           C  
ATOM   2779  O   GLY A 187     -25.364  31.425 -27.066  1.00  1.00           O  
ATOM   2780  H   GLY A 187     -27.644  30.070 -28.938  1.00  1.00           H  
ATOM   2781 1HA  GLY A 187     -26.070  31.439 -29.969  1.00  1.00           H  
ATOM   2782 2HA  GLY A 187     -27.006  32.823 -29.423  1.00  1.00           H  
ATOM   2783  N   LEU A 188     -24.787  33.251 -28.228  1.00  1.15           N  
ATOM   2784  CA  LEU A 188     -23.700  33.548 -27.335  1.00  1.15           C  
ATOM   2785  C   LEU A 188     -24.087  34.511 -26.219  1.00  1.15           C  
ATOM   2786  O   LEU A 188     -24.839  35.466 -26.421  1.00  1.15           O  
ATOM   2787  CB  LEU A 188     -22.547  34.093 -28.171  1.00  1.15           C  
ATOM   2788  CG  LEU A 188     -22.064  33.113 -29.269  1.00  1.15           C  
ATOM   2789  CD1 LEU A 188     -20.957  33.740 -30.072  1.00  1.15           C  
ATOM   2790  CD2 LEU A 188     -21.622  31.861 -28.613  1.00  1.15           C  
ATOM   2791  H   LEU A 188     -24.972  33.851 -29.017  1.00  1.15           H  
ATOM   2792  HA  LEU A 188     -23.374  32.618 -26.873  1.00  1.15           H  
ATOM   2793 1HB  LEU A 188     -22.855  35.023 -28.650  1.00  1.15           H  
ATOM   2794 2HB  LEU A 188     -21.704  34.303 -27.512  1.00  1.15           H  
ATOM   2795  HG  LEU A 188     -22.877  32.889 -29.958  1.00  1.15           H  
ATOM   2796 1HD1 LEU A 188     -20.619  33.046 -30.842  1.00  1.15           H  
ATOM   2797 2HD1 LEU A 188     -21.329  34.641 -30.541  1.00  1.15           H  
ATOM   2798 3HD1 LEU A 188     -20.125  33.987 -29.420  1.00  1.15           H  
ATOM   2799 1HD2 LEU A 188     -21.266  31.173 -29.369  1.00  1.15           H  
ATOM   2800 2HD2 LEU A 188     -20.823  32.095 -27.921  1.00  1.15           H  
ATOM   2801 3HD2 LEU A 188     -22.453  31.410 -28.063  1.00  1.15           H  
ATOM   2802  N   ALA A 189     -23.532  34.249 -25.041  1.00  1.29           N  
ATOM   2803  CA  ALA A 189     -23.700  35.076 -23.855  1.00  1.29           C  
ATOM   2804  C   ALA A 189     -22.499  34.836 -22.950  1.00  1.29           C  
ATOM   2805  O   ALA A 189     -21.974  33.721 -22.879  1.00  1.29           O  
ATOM   2806  CB  ALA A 189     -25.008  34.745 -23.134  1.00  1.29           C  
ATOM   2807  H   ALA A 189     -22.941  33.435 -24.970  1.00  1.29           H  
ATOM   2808  HA  ALA A 189     -23.704  36.124 -24.155  1.00  1.29           H  
ATOM   2809 1HB  ALA A 189     -25.107  35.376 -22.248  1.00  1.29           H  
ATOM   2810 2HB  ALA A 189     -25.854  34.926 -23.807  1.00  1.29           H  
ATOM   2811 3HB  ALA A 189     -24.993  33.702 -22.842  1.00  1.29           H  
ATOM   2812  N   ALA A 190     -22.093  35.850 -22.201  1.00  1.38           N  
ATOM   2813  CA  ALA A 190     -20.932  35.718 -21.322  1.00  1.38           C  
ATOM   2814  C   ALA A 190     -21.251  35.013 -20.016  1.00  1.38           C  
ATOM   2815  O   ALA A 190     -21.300  35.646 -18.967  1.00  1.38           O  
ATOM   2816  CB  ALA A 190     -20.371  37.092 -21.013  1.00  1.38           C  
ATOM   2817  H   ALA A 190     -22.568  36.738 -22.267  1.00  1.38           H  
ATOM   2818  HA  ALA A 190     -20.177  35.132 -21.848  1.00  1.38           H  
ATOM   2819 1HB  ALA A 190     -19.484  36.987 -20.386  1.00  1.38           H  
ATOM   2820 2HB  ALA A 190     -20.101  37.595 -21.941  1.00  1.38           H  
ATOM   2821 3HB  ALA A 190     -21.120  37.679 -20.484  1.00  1.38           H  
ATOM   2822  N   GLY A 191     -21.562  33.716 -20.075  1.00  1.39           N  
ATOM   2823  CA  GLY A 191     -21.873  32.914 -18.866  1.00  1.39           C  
ATOM   2824  C   GLY A 191     -23.311  33.103 -18.363  1.00  1.39           C  
ATOM   2825  O   GLY A 191     -24.052  32.141 -18.142  1.00  1.39           O  
ATOM   2826  H   GLY A 191     -21.552  33.289 -21.002  1.00  1.39           H  
ATOM   2827 1HA  GLY A 191     -21.702  31.860 -19.082  1.00  1.39           H  
ATOM   2828 2HA  GLY A 191     -21.180  33.185 -18.070  1.00  1.39           H  
ATOM   2829  N   LYS A 192     -23.699  34.370 -18.308  1.00  1.33           N  
ATOM   2830  CA  LYS A 192     -24.960  34.909 -17.837  1.00  1.33           C  
ATOM   2831  C   LYS A 192     -26.186  34.346 -18.523  1.00  1.33           C  
ATOM   2832  O   LYS A 192     -27.266  34.374 -17.948  1.00  1.33           O  
ATOM   2833  CB  LYS A 192     -24.955  36.407 -18.094  1.00  1.33           C  
ATOM   2834  CG  LYS A 192     -24.012  37.187 -17.280  1.00  1.33           C  
ATOM   2835  CD  LYS A 192     -24.041  38.642 -17.689  1.00  1.33           C  
ATOM   2836  CE  LYS A 192     -23.136  39.398 -16.820  1.00  1.33           C  
ATOM   2837  NZ  LYS A 192     -23.014  40.811 -17.162  1.00  1.33           N  
ATOM   2838  H   LYS A 192     -22.971  35.039 -18.530  1.00  1.33           H  
ATOM   2839  HA  LYS A 192     -25.039  34.707 -16.768  1.00  1.33           H  
ATOM   2840 1HB  LYS A 192     -24.753  36.603 -19.146  1.00  1.33           H  
ATOM   2841 2HB  LYS A 192     -25.921  36.796 -17.865  1.00  1.33           H  
ATOM   2842 1HG  LYS A 192     -24.275  37.103 -16.227  1.00  1.33           H  
ATOM   2843 2HG  LYS A 192     -23.003  36.795 -17.415  1.00  1.33           H  
ATOM   2844 1HD  LYS A 192     -23.715  38.744 -18.725  1.00  1.33           H  
ATOM   2845 2HD  LYS A 192     -25.050  39.040 -17.594  1.00  1.33           H  
ATOM   2846 1HE  LYS A 192     -23.520  39.331 -15.809  1.00  1.33           H  
ATOM   2847 2HE  LYS A 192     -22.146  38.942 -16.860  1.00  1.33           H  
ATOM   2848 1HZ  LYS A 192     -22.365  41.188 -16.453  1.00  1.33           H  
ATOM   2849 2HZ  LYS A 192     -22.635  40.925 -18.088  1.00  1.33           H  
ATOM   2850 3HZ  LYS A 192     -23.907  41.267 -17.099  1.00  1.33           H  
ATOM   2851  N   GLY A 193     -26.024  33.838 -19.743  1.00  1.22           N  
ATOM   2852  CA  GLY A 193     -27.127  33.281 -20.518  1.00  1.22           C  
ATOM   2853  C   GLY A 193     -27.789  32.083 -19.836  1.00  1.22           C  
ATOM   2854  O   GLY A 193     -28.897  31.695 -20.214  1.00  1.22           O  
ATOM   2855  H   GLY A 193     -25.095  33.834 -20.137  1.00  1.22           H  
ATOM   2856 1HA  GLY A 193     -27.866  34.056 -20.699  1.00  1.22           H  
ATOM   2857 2HA  GLY A 193     -26.761  32.972 -21.493  1.00  1.22           H  
ATOM   2858  N   VAL A 194     -27.099  31.461 -18.860  1.00  1.13           N  
ATOM   2859  CA  VAL A 194     -27.653  30.299 -18.168  1.00  1.13           C  
ATOM   2860  C   VAL A 194     -28.214  30.599 -16.788  1.00  1.13           C  
ATOM   2861  O   VAL A 194     -27.494  31.021 -15.877  1.00  1.13           O  
ATOM   2862  CB  VAL A 194     -26.574  29.231 -17.994  1.00  1.13           C  
ATOM   2863  CG1 VAL A 194     -27.156  28.027 -17.240  1.00  1.13           C  
ATOM   2864  CG2 VAL A 194     -26.023  28.867 -19.359  1.00  1.13           C  
ATOM   2865  H   VAL A 194     -26.174  31.807 -18.590  1.00  1.13           H  
ATOM   2866  HA  VAL A 194     -28.458  29.891 -18.777  1.00  1.13           H  
ATOM   2867  HB  VAL A 194     -25.765  29.631 -17.387  1.00  1.13           H  
ATOM   2868 1HG1 VAL A 194     -26.386  27.272 -17.103  1.00  1.13           H  
ATOM   2869 2HG1 VAL A 194     -27.519  28.350 -16.266  1.00  1.13           H  
ATOM   2870 3HG1 VAL A 194     -27.975  27.609 -17.789  1.00  1.13           H  
ATOM   2871 1HG2 VAL A 194     -25.241  28.119 -19.250  1.00  1.13           H  
ATOM   2872 2HG2 VAL A 194     -26.804  28.487 -19.978  1.00  1.13           H  
ATOM   2873 3HG2 VAL A 194     -25.604  29.762 -19.821  1.00  1.13           H  
ATOM   2874  N   LEU A 195     -29.508  30.333 -16.630  1.00  1.06           N  
ATOM   2875  CA  LEU A 195     -30.196  30.574 -15.380  1.00  1.06           C  
ATOM   2876  C   LEU A 195     -30.685  29.246 -14.795  1.00  1.06           C  
ATOM   2877  O   LEU A 195     -31.309  28.448 -15.501  1.00  1.06           O  
ATOM   2878  CB  LEU A 195     -31.393  31.484 -15.668  1.00  1.06           C  
ATOM   2879  CG  LEU A 195     -31.050  32.825 -16.407  1.00  1.06           C  
ATOM   2880  CD1 LEU A 195     -32.340  33.584 -16.739  1.00  1.06           C  
ATOM   2881  CD2 LEU A 195     -30.131  33.660 -15.547  1.00  1.06           C  
ATOM   2882  H   LEU A 195     -30.047  29.984 -17.423  1.00  1.06           H  
ATOM   2883  HA  LEU A 195     -29.514  31.050 -14.677  1.00  1.06           H  
ATOM   2884 1HB  LEU A 195     -32.100  30.937 -16.292  1.00  1.06           H  
ATOM   2885 2HB  LEU A 195     -31.882  31.733 -14.727  1.00  1.06           H  
ATOM   2886  HG  LEU A 195     -30.545  32.598 -17.352  1.00  1.06           H  
ATOM   2887 1HD1 LEU A 195     -32.091  34.510 -17.269  1.00  1.06           H  
ATOM   2888 2HD1 LEU A 195     -32.975  32.964 -17.374  1.00  1.06           H  
ATOM   2889 3HD1 LEU A 195     -32.871  33.827 -15.819  1.00  1.06           H  
ATOM   2890 1HD2 LEU A 195     -29.884  34.582 -16.069  1.00  1.06           H  
ATOM   2891 2HD2 LEU A 195     -30.625  33.898 -14.608  1.00  1.06           H  
ATOM   2892 3HD2 LEU A 195     -29.214  33.107 -15.344  1.00  1.06           H  
ATOM   2893  N   ILE A 196     -30.463  29.008 -13.501  1.00  1.02           N  
ATOM   2894  CA  ILE A 196     -30.959  27.758 -12.916  1.00  1.02           C  
ATOM   2895  C   ILE A 196     -31.920  28.040 -11.753  1.00  1.02           C  
ATOM   2896  O   ILE A 196     -31.461  28.180 -10.617  1.00  1.02           O  
ATOM   2897  CB  ILE A 196     -29.830  26.869 -12.382  1.00  1.02           C  
ATOM   2898  CG1 ILE A 196     -28.806  26.581 -13.479  1.00  1.02           C  
ATOM   2899  CG2 ILE A 196     -30.458  25.560 -11.906  1.00  1.02           C  
ATOM   2900  CD1 ILE A 196     -27.589  25.872 -13.005  1.00  1.02           C  
ATOM   2901  H   ILE A 196     -29.950  29.675 -12.940  1.00  1.02           H  
ATOM   2902  HA  ILE A 196     -31.431  27.181 -13.692  1.00  1.02           H  
ATOM   2903  HB  ILE A 196     -29.323  27.360 -11.556  1.00  1.02           H  
ATOM   2904 1HG1 ILE A 196     -29.269  25.967 -14.214  1.00  1.02           H  
ATOM   2905 2HG1 ILE A 196     -28.497  27.515 -13.941  1.00  1.02           H  
ATOM   2906 1HG2 ILE A 196     -29.692  24.902 -11.512  1.00  1.02           H  
ATOM   2907 2HG2 ILE A 196     -31.184  25.771 -11.140  1.00  1.02           H  
ATOM   2908 3HG2 ILE A 196     -30.964  25.071 -12.732  1.00  1.02           H  
ATOM   2909 1HD1 ILE A 196     -26.921  25.692 -13.848  1.00  1.02           H  
ATOM   2910 2HD1 ILE A 196     -27.078  26.480 -12.262  1.00  1.02           H  
ATOM   2911 3HD1 ILE A 196     -27.874  24.930 -12.563  1.00  1.02           H  
ATOM   2912  N   PRO A 197     -33.239  28.116 -11.992  1.00  1.01           N  
ATOM   2913  CA  PRO A 197     -34.263  28.462 -11.022  1.00  1.01           C  
ATOM   2914  C   PRO A 197     -34.464  27.400  -9.951  1.00  1.01           C  
ATOM   2915  O   PRO A 197     -34.208  26.211 -10.184  1.00  1.01           O  
ATOM   2916  CB  PRO A 197     -35.497  28.625 -11.907  1.00  1.01           C  
ATOM   2917  CG  PRO A 197     -35.231  27.790 -13.120  1.00  1.01           C  
ATOM   2918  CD  PRO A 197     -33.767  27.907 -13.354  1.00  1.01           C  
ATOM   2919  HA  PRO A 197     -33.992  29.421 -10.553  1.00  1.01           H  
ATOM   2920 1HB  PRO A 197     -36.397  28.302 -11.353  1.00  1.01           H  
ATOM   2921 2HB  PRO A 197     -35.642  29.680 -12.154  1.00  1.01           H  
ATOM   2922 1HG  PRO A 197     -35.545  26.750 -12.943  1.00  1.01           H  
ATOM   2923 2HG  PRO A 197     -35.805  28.144 -13.977  1.00  1.01           H  
ATOM   2924 1HD  PRO A 197     -33.461  26.983 -13.782  1.00  1.01           H  
ATOM   2925 2HD  PRO A 197     -33.536  28.764 -14.004  1.00  1.01           H  
ATOM   2926  N   GLU A 198     -34.958  27.827  -8.786  1.00  1.01           N  
ATOM   2927  CA  GLU A 198     -35.289  26.911  -7.694  1.00  1.01           C  
ATOM   2928  C   GLU A 198     -36.739  26.417  -7.715  1.00  1.01           C  
ATOM   2929  O   GLU A 198     -37.030  25.335  -7.205  1.00  1.01           O  
ATOM   2930  CB  GLU A 198     -35.001  27.565  -6.344  1.00  1.01           C  
ATOM   2931  CG  GLU A 198     -33.525  27.883  -6.098  1.00  1.01           C  
ATOM   2932  CD  GLU A 198     -33.250  28.512  -4.738  1.00  1.01           C  
ATOM   2933  OE1 GLU A 198     -34.178  28.725  -3.991  1.00  1.01           O  
ATOM   2934  OE2 GLU A 198     -32.103  28.775  -4.455  1.00  1.01           O  
ATOM   2935  H   GLU A 198     -35.115  28.830  -8.647  1.00  1.01           H  
ATOM   2936  HA  GLU A 198     -34.650  26.042  -7.779  1.00  1.01           H  
ATOM   2937 1HB  GLU A 198     -35.558  28.502  -6.276  1.00  1.01           H  
ATOM   2938 2HB  GLU A 198     -35.351  26.916  -5.542  1.00  1.01           H  
ATOM   2939 1HG  GLU A 198     -32.953  26.960  -6.179  1.00  1.01           H  
ATOM   2940 2HG  GLU A 198     -33.182  28.558  -6.883  1.00  1.01           H  
ATOM   2941  N   THR A 199     -37.648  27.227  -8.258  1.00  1.00           N  
ATOM   2942  CA  THR A 199     -39.076  26.886  -8.274  1.00  1.00           C  
ATOM   2943  C   THR A 199     -39.692  27.094  -9.646  1.00  1.00           C  
ATOM   2944  O   THR A 199     -39.129  27.806 -10.478  1.00  1.00           O  
ATOM   2945  CB  THR A 199     -39.873  27.738  -7.256  1.00  1.00           C  
ATOM   2946  OG1 THR A 199     -39.846  29.143  -7.648  1.00  1.00           O  
ATOM   2947  CG2 THR A 199     -39.274  27.605  -5.862  1.00  1.00           C  
ATOM   2948  H   THR A 199     -37.331  28.099  -8.656  1.00  1.00           H  
ATOM   2949  HA  THR A 199     -39.187  25.832  -8.013  1.00  1.00           H  
ATOM   2950  HB  THR A 199     -40.906  27.396  -7.232  1.00  1.00           H  
ATOM   2951  HG1 THR A 199     -40.157  29.685  -6.908  1.00  1.00           H  
ATOM   2952 1HG2 THR A 199     -39.854  28.202  -5.161  1.00  1.00           H  
ATOM   2953 2HG2 THR A 199     -39.299  26.558  -5.555  1.00  1.00           H  
ATOM   2954 3HG2 THR A 199     -38.245  27.957  -5.863  1.00  1.00           H  
ATOM   2955  N   ASP A 200     -40.890  26.543  -9.857  1.00  0.97           N  
ATOM   2956  CA  ASP A 200     -41.586  26.765 -11.121  1.00  0.97           C  
ATOM   2957  C   ASP A 200     -41.874  28.241 -11.337  1.00  0.97           C  
ATOM   2958  O   ASP A 200     -41.699  28.756 -12.437  1.00  0.97           O  
ATOM   2959  CB  ASP A 200     -42.904  25.993 -11.151  1.00  0.97           C  
ATOM   2960  CG  ASP A 200     -42.722  24.501 -11.285  1.00  0.97           C  
ATOM   2961  OD1 ASP A 200     -41.637  24.083 -11.593  1.00  0.97           O  
ATOM   2962  OD2 ASP A 200     -43.673  23.785 -11.081  1.00  0.97           O  
ATOM   2963  H   ASP A 200     -41.309  25.963  -9.144  1.00  0.97           H  
ATOM   2964  HA  ASP A 200     -40.952  26.414 -11.935  1.00  0.97           H  
ATOM   2965 1HB  ASP A 200     -43.467  26.199 -10.242  1.00  0.97           H  
ATOM   2966 2HB  ASP A 200     -43.502  26.341 -11.982  1.00  0.97           H  
ATOM   2967  N   GLU A 201     -42.260  28.947 -10.275  1.00  0.91           N  
ATOM   2968  CA  GLU A 201     -42.564  30.358 -10.441  1.00  0.91           C  
ATOM   2969  C   GLU A 201     -41.322  31.128 -10.864  1.00  0.91           C  
ATOM   2970  O   GLU A 201     -41.392  31.990 -11.749  1.00  0.91           O  
ATOM   2971  CB  GLU A 201     -43.134  30.941  -9.146  1.00  0.91           C  
ATOM   2972  CG  GLU A 201     -44.537  30.438  -8.800  1.00  0.91           C  
ATOM   2973  CD  GLU A 201     -45.064  30.977  -7.485  1.00  0.91           C  
ATOM   2974  OE1 GLU A 201     -44.320  31.623  -6.785  1.00  0.91           O  
ATOM   2975  OE2 GLU A 201     -46.212  30.739  -7.187  1.00  0.91           O  
ATOM   2976  H   GLU A 201     -42.361  28.499  -9.378  1.00  0.91           H  
ATOM   2977  HA  GLU A 201     -43.311  30.460 -11.228  1.00  0.91           H  
ATOM   2978 1HB  GLU A 201     -42.472  30.691  -8.316  1.00  0.91           H  
ATOM   2979 2HB  GLU A 201     -43.171  32.028  -9.221  1.00  0.91           H  
ATOM   2980 1HG  GLU A 201     -45.220  30.728  -9.598  1.00  0.91           H  
ATOM   2981 2HG  GLU A 201     -44.514  29.349  -8.758  1.00  0.91           H  
ATOM   2982  N   GLU A 202     -40.168  30.793 -10.268  1.00  0.84           N  
ATOM   2983  CA  GLU A 202     -38.939  31.467 -10.658  1.00  0.84           C  
ATOM   2984  C   GLU A 202     -38.635  31.159 -12.118  1.00  0.84           C  
ATOM   2985  O   GLU A 202     -38.219  32.043 -12.868  1.00  0.84           O  
ATOM   2986  CB  GLU A 202     -37.758  31.067  -9.774  1.00  0.84           C  
ATOM   2987  CG  GLU A 202     -36.473  31.844 -10.067  1.00  0.84           C  
ATOM   2988  CD  GLU A 202     -35.338  31.454  -9.173  1.00  0.84           C  
ATOM   2989  OE1 GLU A 202     -35.521  30.577  -8.363  1.00  0.84           O  
ATOM   2990  OE2 GLU A 202     -34.284  32.014  -9.306  1.00  0.84           O  
ATOM   2991  H   GLU A 202     -40.145  30.082  -9.531  1.00  0.84           H  
ATOM   2992  HA  GLU A 202     -39.088  32.542 -10.561  1.00  0.84           H  
ATOM   2993 1HB  GLU A 202     -38.019  31.217  -8.726  1.00  0.84           H  
ATOM   2994 2HB  GLU A 202     -37.551  30.005  -9.906  1.00  0.84           H  
ATOM   2995 1HG  GLU A 202     -36.186  31.684 -11.103  1.00  0.84           H  
ATOM   2996 2HG  GLU A 202     -36.674  32.907  -9.941  1.00  0.84           H  
ATOM   2997  N   ALA A 203     -38.842  29.897 -12.522  1.00  0.78           N  
ATOM   2998  CA  ALA A 203     -38.574  29.491 -13.891  1.00  0.78           C  
ATOM   2999  C   ALA A 203     -39.413  30.287 -14.863  1.00  0.78           C  
ATOM   3000  O   ALA A 203     -38.927  30.719 -15.905  1.00  0.78           O  
ATOM   3001  CB  ALA A 203     -38.872  28.007 -14.077  1.00  0.78           C  
ATOM   3002  H   ALA A 203     -39.174  29.202 -11.852  1.00  0.78           H  
ATOM   3003  HA  ALA A 203     -37.527  29.688 -14.099  1.00  0.78           H  
ATOM   3004 1HB  ALA A 203     -38.643  27.725 -15.085  1.00  0.78           H  
ATOM   3005 2HB  ALA A 203     -38.267  27.420 -13.389  1.00  0.78           H  
ATOM   3006 3HB  ALA A 203     -39.920  27.816 -13.880  1.00  0.78           H  
ATOM   3007  N   PHE A 204     -40.666  30.532 -14.505  1.00  0.73           N  
ATOM   3008  CA  PHE A 204     -41.556  31.267 -15.379  1.00  0.73           C  
ATOM   3009  C   PHE A 204     -41.084  32.707 -15.488  1.00  0.73           C  
ATOM   3010  O   PHE A 204     -41.092  33.297 -16.575  1.00  0.73           O  
ATOM   3011  CB  PHE A 204     -42.973  31.159 -14.848  1.00  0.73           C  
ATOM   3012  CG  PHE A 204     -43.395  29.729 -14.857  1.00  0.73           C  
ATOM   3013  CD1 PHE A 204     -42.693  28.826 -15.625  1.00  0.73           C  
ATOM   3014  CD2 PHE A 204     -44.436  29.263 -14.073  1.00  0.73           C  
ATOM   3015  CE1 PHE A 204     -43.007  27.515 -15.616  1.00  0.73           C  
ATOM   3016  CE2 PHE A 204     -44.754  27.920 -14.068  1.00  0.73           C  
ATOM   3017  CZ  PHE A 204     -44.026  27.043 -14.845  1.00  0.73           C  
ATOM   3018  H   PHE A 204     -41.019  30.149 -13.625  1.00  0.73           H  
ATOM   3019  HA  PHE A 204     -41.522  30.820 -16.369  1.00  0.73           H  
ATOM   3020 1HB  PHE A 204     -43.021  31.534 -13.825  1.00  0.73           H  
ATOM   3021 2HB  PHE A 204     -43.660  31.735 -15.465  1.00  0.73           H  
ATOM   3022  HD1 PHE A 204     -41.866  29.171 -16.237  1.00  0.73           H  
ATOM   3023  HD2 PHE A 204     -44.991  29.963 -13.450  1.00  0.73           H  
ATOM   3024  HE1 PHE A 204     -42.441  26.857 -16.210  1.00  0.73           H  
ATOM   3025  HE2 PHE A 204     -45.565  27.553 -13.443  1.00  0.73           H  
ATOM   3026  HZ  PHE A 204     -44.254  25.982 -14.841  1.00  0.73           H  
ATOM   3027  N   ALA A 205     -40.659  33.282 -14.357  1.00  0.69           N  
ATOM   3028  CA  ALA A 205     -40.142  34.641 -14.357  1.00  0.69           C  
ATOM   3029  C   ALA A 205     -38.891  34.729 -15.231  1.00  0.69           C  
ATOM   3030  O   ALA A 205     -38.706  35.695 -15.983  1.00  0.69           O  
ATOM   3031  CB  ALA A 205     -39.824  35.072 -12.935  1.00  0.69           C  
ATOM   3032  H   ALA A 205     -40.703  32.762 -13.478  1.00  0.69           H  
ATOM   3033  HA  ALA A 205     -40.901  35.299 -14.776  1.00  0.69           H  
ATOM   3034 1HB  ALA A 205     -39.454  36.094 -12.936  1.00  0.69           H  
ATOM   3035 2HB  ALA A 205     -40.728  35.009 -12.330  1.00  0.69           H  
ATOM   3036 3HB  ALA A 205     -39.067  34.414 -12.517  1.00  0.69           H  
ATOM   3037  N   ALA A 206     -38.034  33.704 -15.137  1.00  0.67           N  
ATOM   3038  CA  ALA A 206     -36.817  33.632 -15.929  1.00  0.67           C  
ATOM   3039  C   ALA A 206     -37.135  33.506 -17.413  1.00  0.67           C  
ATOM   3040  O   ALA A 206     -36.539  34.204 -18.235  1.00  0.67           O  
ATOM   3041  CB  ALA A 206     -35.981  32.464 -15.471  1.00  0.67           C  
ATOM   3042  H   ALA A 206     -38.230  32.954 -14.475  1.00  0.67           H  
ATOM   3043  HA  ALA A 206     -36.256  34.553 -15.780  1.00  0.67           H  
ATOM   3044 1HB  ALA A 206     -35.064  32.411 -16.046  1.00  0.67           H  
ATOM   3045 2HB  ALA A 206     -35.746  32.576 -14.412  1.00  0.67           H  
ATOM   3046 3HB  ALA A 206     -36.550  31.570 -15.612  1.00  0.67           H  
ATOM   3047  N   LEU A 207     -38.134  32.688 -17.759  1.00  0.66           N  
ATOM   3048  CA  LEU A 207     -38.504  32.554 -19.157  1.00  0.66           C  
ATOM   3049  C   LEU A 207     -38.991  33.876 -19.696  1.00  0.66           C  
ATOM   3050  O   LEU A 207     -38.611  34.279 -20.789  1.00  0.66           O  
ATOM   3051  CB  LEU A 207     -39.648  31.558 -19.349  1.00  0.66           C  
ATOM   3052  CG  LEU A 207     -39.412  30.110 -19.171  1.00  0.66           C  
ATOM   3053  CD1 LEU A 207     -40.751  29.427 -19.243  1.00  0.66           C  
ATOM   3054  CD2 LEU A 207     -38.491  29.623 -20.248  1.00  0.66           C  
ATOM   3055  H   LEU A 207     -38.599  32.122 -17.052  1.00  0.66           H  
ATOM   3056  HA  LEU A 207     -37.632  32.235 -19.726  1.00  0.66           H  
ATOM   3057 1HB  LEU A 207     -40.408  31.806 -18.627  1.00  0.66           H  
ATOM   3058 2HB  LEU A 207     -40.060  31.694 -20.344  1.00  0.66           H  
ATOM   3059  HG  LEU A 207     -38.986  29.909 -18.210  1.00  0.66           H  
ATOM   3060 1HD1 LEU A 207     -40.631  28.375 -19.146  1.00  0.66           H  
ATOM   3061 2HD1 LEU A 207     -41.385  29.799 -18.458  1.00  0.66           H  
ATOM   3062 3HD1 LEU A 207     -41.205  29.643 -20.187  1.00  0.66           H  
ATOM   3063 1HD2 LEU A 207     -38.343  28.567 -20.112  1.00  0.66           H  
ATOM   3064 2HD2 LEU A 207     -38.928  29.813 -21.221  1.00  0.66           H  
ATOM   3065 3HD2 LEU A 207     -37.542  30.139 -20.175  1.00  0.66           H  
ATOM   3066  N   LYS A 208     -39.791  34.591 -18.904  1.00  0.67           N  
ATOM   3067  CA  LYS A 208     -40.310  35.878 -19.334  1.00  0.67           C  
ATOM   3068  C   LYS A 208     -39.185  36.865 -19.545  1.00  0.67           C  
ATOM   3069  O   LYS A 208     -39.049  37.465 -20.622  1.00  0.67           O  
ATOM   3070  CB  LYS A 208     -41.307  36.447 -18.319  1.00  0.67           C  
ATOM   3071  CG  LYS A 208     -41.883  37.807 -18.734  1.00  0.67           C  
ATOM   3072  CD  LYS A 208     -42.924  38.312 -17.757  1.00  0.67           C  
ATOM   3073  CE  LYS A 208     -43.482  39.674 -18.196  1.00  0.67           C  
ATOM   3074  NZ  LYS A 208     -42.516  40.813 -17.933  1.00  0.67           N  
ATOM   3075  H   LYS A 208     -40.074  34.213 -17.999  1.00  0.67           H  
ATOM   3076  HA  LYS A 208     -40.825  35.743 -20.284  1.00  0.67           H  
ATOM   3077 1HB  LYS A 208     -42.129  35.753 -18.174  1.00  0.67           H  
ATOM   3078 2HB  LYS A 208     -40.813  36.570 -17.356  1.00  0.67           H  
ATOM   3079 1HG  LYS A 208     -41.074  38.544 -18.807  1.00  0.67           H  
ATOM   3080 2HG  LYS A 208     -42.350  37.712 -19.708  1.00  0.67           H  
ATOM   3081 1HD  LYS A 208     -43.741  37.591 -17.693  1.00  0.67           H  
ATOM   3082 2HD  LYS A 208     -42.471  38.414 -16.772  1.00  0.67           H  
ATOM   3083 1HE  LYS A 208     -43.691  39.638 -19.265  1.00  0.67           H  
ATOM   3084 2HE  LYS A 208     -44.409  39.869 -17.660  1.00  0.67           H  
ATOM   3085 1HZ  LYS A 208     -42.922  41.678 -18.242  1.00  0.67           H  
ATOM   3086 2HZ  LYS A 208     -42.321  40.870 -16.952  1.00  0.67           H  
ATOM   3087 3HZ  LYS A 208     -41.616  40.694 -18.429  1.00  0.67           H  
ATOM   3088  N   SER A 209     -38.297  36.937 -18.557  1.00  0.68           N  
ATOM   3089  CA  SER A 209     -37.195  37.866 -18.596  1.00  0.68           C  
ATOM   3090  C   SER A 209     -36.380  37.672 -19.868  1.00  0.68           C  
ATOM   3091  O   SER A 209     -35.979  38.654 -20.501  1.00  0.68           O  
ATOM   3092  CB  SER A 209     -36.313  37.643 -17.383  1.00  0.68           C  
ATOM   3093  OG  SER A 209     -37.015  37.917 -16.191  1.00  0.68           O  
ATOM   3094  H   SER A 209     -38.429  36.378 -17.714  1.00  0.68           H  
ATOM   3095  HA  SER A 209     -37.594  38.878 -18.569  1.00  0.68           H  
ATOM   3096 1HB  SER A 209     -35.962  36.613 -17.373  1.00  0.68           H  
ATOM   3097 2HB  SER A 209     -35.433  38.284 -17.452  1.00  0.68           H  
ATOM   3098  HG  SER A 209     -37.722  37.229 -16.135  1.00  0.68           H  
ATOM   3099  N   VAL A 210     -36.176  36.419 -20.272  1.00  0.70           N  
ATOM   3100  CA  VAL A 210     -35.368  36.163 -21.444  1.00  0.70           C  
ATOM   3101  C   VAL A 210     -36.172  36.240 -22.762  1.00  0.70           C  
ATOM   3102  O   VAL A 210     -35.796  36.979 -23.671  1.00  0.70           O  
ATOM   3103  CB  VAL A 210     -34.690  34.786 -21.291  1.00  0.70           C  
ATOM   3104  CG1 VAL A 210     -33.906  34.490 -22.491  1.00  0.70           C  
ATOM   3105  CG2 VAL A 210     -33.811  34.809 -20.086  1.00  0.70           C  
ATOM   3106  H   VAL A 210     -36.529  35.641 -19.709  1.00  0.70           H  
ATOM   3107  HA  VAL A 210     -34.581  36.912 -21.487  1.00  0.70           H  
ATOM   3108  HB  VAL A 210     -35.454  34.010 -21.181  1.00  0.70           H  
ATOM   3109 1HG1 VAL A 210     -33.422  33.527 -22.381  1.00  0.70           H  
ATOM   3110 2HG1 VAL A 210     -34.563  34.485 -23.356  1.00  0.70           H  
ATOM   3111 3HG1 VAL A 210     -33.151  35.265 -22.607  1.00  0.70           H  
ATOM   3112 1HG2 VAL A 210     -33.321  33.844 -19.970  1.00  0.70           H  
ATOM   3113 2HG2 VAL A 210     -33.077  35.588 -20.217  1.00  0.70           H  
ATOM   3114 3HG2 VAL A 210     -34.402  35.024 -19.199  1.00  0.70           H  
ATOM   3115  N   MET A 211     -37.286  35.508 -22.861  1.00  0.73           N  
ATOM   3116  CA  MET A 211     -38.069  35.403 -24.099  1.00  0.73           C  
ATOM   3117  C   MET A 211     -38.921  36.622 -24.449  1.00  0.73           C  
ATOM   3118  O   MET A 211     -39.134  36.914 -25.627  1.00  0.73           O  
ATOM   3119  CB  MET A 211     -39.027  34.217 -23.997  1.00  0.73           C  
ATOM   3120  CG  MET A 211     -38.347  32.878 -23.915  1.00  0.73           C  
ATOM   3121  SD  MET A 211     -39.468  31.469 -23.772  1.00  0.73           S  
ATOM   3122  CE  MET A 211     -40.129  31.407 -25.429  1.00  0.73           C  
ATOM   3123  H   MET A 211     -37.596  34.974 -22.061  1.00  0.73           H  
ATOM   3124  HA  MET A 211     -37.377  35.238 -24.921  1.00  0.73           H  
ATOM   3125 1HB  MET A 211     -39.660  34.335 -23.121  1.00  0.73           H  
ATOM   3126 2HB  MET A 211     -39.680  34.207 -24.870  1.00  0.73           H  
ATOM   3127 1HG  MET A 211     -37.714  32.743 -24.789  1.00  0.73           H  
ATOM   3128 2HG  MET A 211     -37.728  32.898 -23.021  1.00  0.73           H  
ATOM   3129 1HE  MET A 211     -40.835  30.595 -25.498  1.00  0.73           H  
ATOM   3130 2HE  MET A 211     -40.634  32.342 -25.655  1.00  0.73           H  
ATOM   3131 3HE  MET A 211     -39.320  31.254 -26.146  1.00  0.73           H  
ATOM   3132  N   VAL A 212     -39.431  37.320 -23.437  1.00  0.76           N  
ATOM   3133  CA  VAL A 212     -40.356  38.424 -23.649  1.00  0.76           C  
ATOM   3134  C   VAL A 212     -39.670  39.774 -23.499  1.00  0.76           C  
ATOM   3135  O   VAL A 212     -39.828  40.662 -24.338  1.00  0.76           O  
ATOM   3136  CB  VAL A 212     -41.516  38.319 -22.641  1.00  0.76           C  
ATOM   3137  CG1 VAL A 212     -42.451  39.499 -22.778  1.00  0.76           C  
ATOM   3138  CG2 VAL A 212     -42.250  36.975 -22.834  1.00  0.76           C  
ATOM   3139  H   VAL A 212     -39.207  37.075 -22.476  1.00  0.76           H  
ATOM   3140  HA  VAL A 212     -40.761  38.347 -24.658  1.00  0.76           H  
ATOM   3141  HB  VAL A 212     -41.110  38.364 -21.641  1.00  0.76           H  
ATOM   3142 1HG1 VAL A 212     -43.243  39.419 -22.037  1.00  0.76           H  
ATOM   3143 2HG1 VAL A 212     -41.890  40.425 -22.609  1.00  0.76           H  
ATOM   3144 3HG1 VAL A 212     -42.883  39.510 -23.776  1.00  0.76           H  
ATOM   3145 1HG2 VAL A 212     -43.054  36.886 -22.104  1.00  0.76           H  
ATOM   3146 2HG2 VAL A 212     -42.665  36.927 -23.840  1.00  0.76           H  
ATOM   3147 3HG2 VAL A 212     -41.545  36.155 -22.694  1.00  0.76           H  
ATOM   3148  N   ASP A 213     -38.889  39.917 -22.436  1.00  0.82           N  
ATOM   3149  CA  ASP A 213     -38.243  41.190 -22.125  1.00  0.82           C  
ATOM   3150  C   ASP A 213     -36.836  41.316 -22.732  1.00  0.82           C  
ATOM   3151  O   ASP A 213     -36.145  42.314 -22.524  1.00  0.82           O  
ATOM   3152  CB  ASP A 213     -38.212  41.371 -20.612  1.00  0.82           C  
ATOM   3153  CG  ASP A 213     -39.650  41.516 -20.028  1.00  0.82           C  
ATOM   3154  OD1 ASP A 213     -40.453  42.190 -20.628  1.00  0.82           O  
ATOM   3155  OD2 ASP A 213     -39.941  40.921 -19.002  1.00  0.82           O  
ATOM   3156  H   ASP A 213     -38.781  39.127 -21.796  1.00  0.82           H  
ATOM   3157  HA  ASP A 213     -38.855  41.988 -22.544  1.00  0.82           H  
ATOM   3158 1HB  ASP A 213     -37.725  40.522 -20.161  1.00  0.82           H  
ATOM   3159 2HB  ASP A 213     -37.631  42.257 -20.361  1.00  0.82           H  
ATOM   3160  N   LYS A 214     -36.438  40.304 -23.499  1.00  0.88           N  
ATOM   3161  CA  LYS A 214     -35.154  40.213 -24.197  1.00  0.88           C  
ATOM   3162  C   LYS A 214     -33.904  40.325 -23.319  1.00  0.88           C  
ATOM   3163  O   LYS A 214     -32.926  40.989 -23.696  1.00  0.88           O  
ATOM   3164  CB  LYS A 214     -35.078  41.254 -25.319  1.00  0.88           C  
ATOM   3165  CG  LYS A 214     -36.053  41.012 -26.488  1.00  0.88           C  
ATOM   3166  CD  LYS A 214     -35.966  42.144 -27.532  1.00  0.88           C  
ATOM   3167  CE  LYS A 214     -34.754  42.004 -28.487  1.00  0.88           C  
ATOM   3168  NZ  LYS A 214     -34.992  40.994 -29.583  1.00  0.88           N  
ATOM   3169  H   LYS A 214     -37.075  39.528 -23.607  1.00  0.88           H  
ATOM   3170  HA  LYS A 214     -35.112  39.229 -24.669  1.00  0.88           H  
ATOM   3171 1HB  LYS A 214     -35.261  42.250 -24.920  1.00  0.88           H  
ATOM   3172 2HB  LYS A 214     -34.072  41.249 -25.735  1.00  0.88           H  
ATOM   3173 1HG  LYS A 214     -35.805  40.059 -26.976  1.00  0.88           H  
ATOM   3174 2HG  LYS A 214     -37.074  40.946 -26.106  1.00  0.88           H  
ATOM   3175 1HD  LYS A 214     -36.879  42.143 -28.129  1.00  0.88           H  
ATOM   3176 2HD  LYS A 214     -35.896  43.101 -27.016  1.00  0.88           H  
ATOM   3177 1HE  LYS A 214     -34.553  42.971 -28.943  1.00  0.88           H  
ATOM   3178 2HE  LYS A 214     -33.879  41.693 -27.914  1.00  0.88           H  
ATOM   3179 1HZ  LYS A 214     -34.171  40.941 -30.195  1.00  0.88           H  
ATOM   3180 2HZ  LYS A 214     -35.172  40.052 -29.211  1.00  0.88           H  
ATOM   3181 3HZ  LYS A 214     -35.779  41.262 -30.133  1.00  0.88           H  
ATOM   3182  N   GLU A 215     -33.907  39.702 -22.144  1.00  0.95           N  
ATOM   3183  CA  GLU A 215     -32.679  39.693 -21.372  1.00  0.95           C  
ATOM   3184  C   GLU A 215     -31.675  38.984 -22.274  1.00  0.95           C  
ATOM   3185  O   GLU A 215     -32.024  38.022 -22.962  1.00  0.95           O  
ATOM   3186  CB  GLU A 215     -32.818  39.015 -20.006  1.00  0.95           C  
ATOM   3187  CG  GLU A 215     -31.594  39.150 -19.111  1.00  0.95           C  
ATOM   3188  CD  GLU A 215     -31.740  38.501 -17.746  1.00  0.95           C  
ATOM   3189  OE1 GLU A 215     -32.778  37.953 -17.465  1.00  0.95           O  
ATOM   3190  OE2 GLU A 215     -30.807  38.574 -16.980  1.00  0.95           O  
ATOM   3191  H   GLU A 215     -34.734  39.215 -21.797  1.00  0.95           H  
ATOM   3192  HA  GLU A 215     -32.342  40.718 -21.213  1.00  0.95           H  
ATOM   3193 1HB  GLU A 215     -33.674  39.429 -19.475  1.00  0.95           H  
ATOM   3194 2HB  GLU A 215     -32.999  37.960 -20.144  1.00  0.95           H  
ATOM   3195 1HG  GLU A 215     -30.756  38.711 -19.614  1.00  0.95           H  
ATOM   3196 2HG  GLU A 215     -31.378  40.208 -18.980  1.00  0.95           H  
ATOM   3197  N   PHE A 216     -30.452  39.505 -22.323  1.00  1.00           N  
ATOM   3198  CA  PHE A 216     -29.363  39.003 -23.173  1.00  1.00           C  
ATOM   3199  C   PHE A 216     -29.574  39.390 -24.656  1.00  1.00           C  
ATOM   3200  O   PHE A 216     -28.877  38.903 -25.559  1.00  1.00           O  
ATOM   3201  CB  PHE A 216     -29.234  37.475 -23.062  1.00  1.00           C  
ATOM   3202  CG  PHE A 216     -29.257  36.950 -21.664  1.00  1.00           C  
ATOM   3203  CD1 PHE A 216     -30.216  36.029 -21.292  1.00  1.00           C  
ATOM   3204  CD2 PHE A 216     -28.380  37.399 -20.717  1.00  1.00           C  
ATOM   3205  CE1 PHE A 216     -30.285  35.553 -20.013  1.00  1.00           C  
ATOM   3206  CE2 PHE A 216     -28.468  36.935 -19.434  1.00  1.00           C  
ATOM   3207  CZ  PHE A 216     -29.421  36.011 -19.088  1.00  1.00           C  
ATOM   3208  H   PHE A 216     -30.261  40.298 -21.727  1.00  1.00           H  
ATOM   3209  HA  PHE A 216     -28.430  39.453 -22.833  1.00  1.00           H  
ATOM   3210 1HB  PHE A 216     -30.009  36.974 -23.639  1.00  1.00           H  
ATOM   3211 2HB  PHE A 216     -28.283  37.179 -23.501  1.00  1.00           H  
ATOM   3212  HD1 PHE A 216     -30.923  35.691 -22.040  1.00  1.00           H  
ATOM   3213  HD2 PHE A 216     -27.627  38.138 -20.984  1.00  1.00           H  
ATOM   3214  HE1 PHE A 216     -31.028  34.822 -19.730  1.00  1.00           H  
ATOM   3215  HE2 PHE A 216     -27.797  37.302 -18.684  1.00  1.00           H  
ATOM   3216  HZ  PHE A 216     -29.478  35.650 -18.066  1.00  1.00           H  
ATOM   3217  N   GLY A 217     -30.481  40.339 -24.881  1.00  1.03           N  
ATOM   3218  CA  GLY A 217     -30.744  40.925 -26.182  1.00  1.03           C  
ATOM   3219  C   GLY A 217     -31.230  39.907 -27.178  1.00  1.03           C  
ATOM   3220  O   GLY A 217     -32.121  39.114 -26.890  1.00  1.03           O  
ATOM   3221  H   GLY A 217     -31.064  40.658 -24.112  1.00  1.03           H  
ATOM   3222 1HA  GLY A 217     -31.495  41.708 -26.069  1.00  1.03           H  
ATOM   3223 2HA  GLY A 217     -29.840  41.404 -26.555  1.00  1.03           H  
ATOM   3224  N   ASP A 218     -30.608  39.873 -28.346  1.00  1.01           N  
ATOM   3225  CA  ASP A 218     -31.031  38.932 -29.373  1.00  1.01           C  
ATOM   3226  C   ASP A 218     -30.893  37.486 -28.917  1.00  1.01           C  
ATOM   3227  O   ASP A 218     -31.636  36.613 -29.359  1.00  1.01           O  
ATOM   3228  CB  ASP A 218     -30.247  39.158 -30.656  1.00  1.01           C  
ATOM   3229  CG  ASP A 218     -30.643  40.480 -31.333  1.00  1.01           C  
ATOM   3230  OD1 ASP A 218     -31.633  41.072 -30.924  1.00  1.01           O  
ATOM   3231  OD2 ASP A 218     -29.961  40.887 -32.238  1.00  1.01           O  
ATOM   3232  H   ASP A 218     -29.853  40.519 -28.532  1.00  1.01           H  
ATOM   3233  HA  ASP A 218     -32.086  39.110 -29.588  1.00  1.01           H  
ATOM   3234 1HB  ASP A 218     -29.179  39.175 -30.436  1.00  1.01           H  
ATOM   3235 2HB  ASP A 218     -30.430  38.335 -31.349  1.00  1.01           H  
ATOM   3236  N   ALA A 219     -29.952  37.209 -28.013  1.00  0.95           N  
ATOM   3237  CA  ALA A 219     -29.766  35.843 -27.545  1.00  0.95           C  
ATOM   3238  C   ALA A 219     -31.051  35.350 -26.877  1.00  0.95           C  
ATOM   3239  O   ALA A 219     -31.386  34.165 -26.930  1.00  0.95           O  
ATOM   3240  CB  ALA A 219     -28.586  35.762 -26.589  1.00  0.95           C  
ATOM   3241  H   ALA A 219     -29.391  37.952 -27.596  1.00  0.95           H  
ATOM   3242  HA  ALA A 219     -29.564  35.204 -28.404  1.00  0.95           H  
ATOM   3243 1HB  ALA A 219     -28.445  34.747 -26.249  1.00  0.95           H  
ATOM   3244 2HB  ALA A 219     -27.679  36.100 -27.089  1.00  0.95           H  
ATOM   3245 3HB  ALA A 219     -28.780  36.389 -25.740  1.00  0.95           H  
ATOM   3246  N   GLY A 220     -31.802  36.261 -26.258  1.00  0.88           N  
ATOM   3247  CA  GLY A 220     -32.991  35.869 -25.531  1.00  0.88           C  
ATOM   3248  C   GLY A 220     -34.175  35.552 -26.437  1.00  0.88           C  
ATOM   3249  O   GLY A 220     -35.171  34.986 -25.984  1.00  0.88           O  
ATOM   3250  H   GLY A 220     -31.570  37.252 -26.296  1.00  0.88           H  
ATOM   3251 1HA  GLY A 220     -32.752  34.993 -24.937  1.00  0.88           H  
ATOM   3252 2HA  GLY A 220     -33.264  36.667 -24.838  1.00  0.88           H  
ATOM   3253  N   ASP A 221     -34.052  35.827 -27.746  1.00  0.80           N  
ATOM   3254  CA  ASP A 221     -35.143  35.546 -28.671  1.00  0.80           C  
ATOM   3255  C   ASP A 221     -35.423  34.049 -28.753  1.00  0.80           C  
ATOM   3256  O   ASP A 221     -36.528  33.636 -29.105  1.00  0.80           O  
ATOM   3257  CB  ASP A 221     -34.868  36.096 -30.075  1.00  0.80           C  
ATOM   3258  CG  ASP A 221     -34.970  37.643 -30.181  1.00  0.80           C  
ATOM   3259  OD1 ASP A 221     -35.439  38.289 -29.252  1.00  0.80           O  
ATOM   3260  OD2 ASP A 221     -34.614  38.171 -31.212  1.00  0.80           O  
ATOM   3261  H   ASP A 221     -33.193  36.236 -28.113  1.00  0.80           H  
ATOM   3262  HA  ASP A 221     -36.041  36.034 -28.293  1.00  0.80           H  
ATOM   3263 1HB  ASP A 221     -33.862  35.798 -30.380  1.00  0.80           H  
ATOM   3264 2HB  ASP A 221     -35.565  35.647 -30.782  1.00  0.80           H  
ATOM   3265  N   GLU A 222     -34.428  33.219 -28.451  1.00  0.73           N  
ATOM   3266  CA  GLU A 222     -34.651  31.780 -28.496  1.00  0.73           C  
ATOM   3267  C   GLU A 222     -34.084  31.175 -27.233  1.00  0.73           C  
ATOM   3268  O   GLU A 222     -32.968  31.498 -26.814  1.00  0.73           O  
ATOM   3269  CB  GLU A 222     -34.060  31.142 -29.762  1.00  0.73           C  
ATOM   3270  CG  GLU A 222     -34.288  29.620 -29.892  1.00  0.73           C  
ATOM   3271  CD  GLU A 222     -33.745  29.027 -31.183  1.00  0.73           C  
ATOM   3272  OE1 GLU A 222     -33.232  29.761 -31.993  1.00  0.73           O  
ATOM   3273  OE2 GLU A 222     -33.861  27.829 -31.355  1.00  0.73           O  
ATOM   3274  H   GLU A 222     -33.525  33.584 -28.136  1.00  0.73           H  
ATOM   3275  HA  GLU A 222     -35.719  31.588 -28.495  1.00  0.73           H  
ATOM   3276 1HB  GLU A 222     -34.515  31.610 -30.635  1.00  0.73           H  
ATOM   3277 2HB  GLU A 222     -33.007  31.335 -29.814  1.00  0.73           H  
ATOM   3278 1HG  GLU A 222     -33.811  29.116 -29.049  1.00  0.73           H  
ATOM   3279 2HG  GLU A 222     -35.357  29.421 -29.834  1.00  0.73           H  
ATOM   3280  N   VAL A 223     -34.911  30.364 -26.594  1.00  0.69           N  
ATOM   3281  CA  VAL A 223     -34.592  29.770 -25.312  1.00  0.69           C  
ATOM   3282  C   VAL A 223     -34.694  28.272 -25.257  1.00  0.69           C  
ATOM   3283  O   VAL A 223     -35.642  27.664 -25.761  1.00  0.69           O  
ATOM   3284  CB  VAL A 223     -35.470  30.392 -24.219  1.00  0.69           C  
ATOM   3285  CG1 VAL A 223     -35.271  29.711 -22.903  1.00  0.69           C  
ATOM   3286  CG2 VAL A 223     -35.063  31.808 -24.069  1.00  0.69           C  
ATOM   3287  H   VAL A 223     -35.806  30.152 -27.035  1.00  0.69           H  
ATOM   3288  HA  VAL A 223     -33.559  30.033 -25.079  1.00  0.69           H  
ATOM   3289  HB  VAL A 223     -36.522  30.312 -24.492  1.00  0.69           H  
ATOM   3290 1HG1 VAL A 223     -35.900  30.208 -22.172  1.00  0.69           H  
ATOM   3291 2HG1 VAL A 223     -35.559  28.666 -22.974  1.00  0.69           H  
ATOM   3292 3HG1 VAL A 223     -34.224  29.782 -22.604  1.00  0.69           H  
ATOM   3293 1HG2 VAL A 223     -35.639  32.263 -23.291  1.00  0.69           H  
ATOM   3294 2HG2 VAL A 223     -34.014  31.826 -23.800  1.00  0.69           H  
ATOM   3295 3HG2 VAL A 223     -35.208  32.359 -24.996  1.00  0.69           H  
ATOM   3296  N   VAL A 224     -33.691  27.671 -24.645  1.00  0.68           N  
ATOM   3297  CA  VAL A 224     -33.699  26.243 -24.473  1.00  0.68           C  
ATOM   3298  C   VAL A 224     -34.022  25.952 -23.027  1.00  0.68           C  
ATOM   3299  O   VAL A 224     -33.422  26.524 -22.112  1.00  0.68           O  
ATOM   3300  CB  VAL A 224     -32.343  25.626 -24.829  1.00  0.68           C  
ATOM   3301  CG1 VAL A 224     -32.398  24.095 -24.624  1.00  0.68           C  
ATOM   3302  CG2 VAL A 224     -31.970  25.996 -26.251  1.00  0.68           C  
ATOM   3303  H   VAL A 224     -32.925  28.229 -24.264  1.00  0.68           H  
ATOM   3304  HA  VAL A 224     -34.469  25.800 -25.099  1.00  0.68           H  
ATOM   3305  HB  VAL A 224     -31.584  26.018 -24.151  1.00  0.68           H  
ATOM   3306 1HG1 VAL A 224     -31.429  23.662 -24.860  1.00  0.68           H  
ATOM   3307 2HG1 VAL A 224     -32.648  23.864 -23.586  1.00  0.68           H  
ATOM   3308 3HG1 VAL A 224     -33.157  23.666 -25.282  1.00  0.68           H  
ATOM   3309 1HG2 VAL A 224     -31.003  25.563 -26.476  1.00  0.68           H  
ATOM   3310 2HG2 VAL A 224     -32.719  25.605 -26.934  1.00  0.68           H  
ATOM   3311 3HG2 VAL A 224     -31.916  27.081 -26.352  1.00  0.68           H  
ATOM   3312  N   VAL A 225     -35.005  25.101 -22.815  1.00  0.69           N  
ATOM   3313  CA  VAL A 225     -35.373  24.734 -21.467  1.00  0.69           C  
ATOM   3314  C   VAL A 225     -34.985  23.287 -21.284  1.00  0.69           C  
ATOM   3315  O   VAL A 225     -35.331  22.432 -22.110  1.00  0.69           O  
ATOM   3316  CB  VAL A 225     -36.870  24.913 -21.216  1.00  0.69           C  
ATOM   3317  CG1 VAL A 225     -37.187  24.502 -19.789  1.00  0.69           C  
ATOM   3318  CG2 VAL A 225     -37.268  26.357 -21.487  1.00  0.69           C  
ATOM   3319  H   VAL A 225     -35.491  24.687 -23.610  1.00  0.69           H  
ATOM   3320  HA  VAL A 225     -34.818  25.342 -20.754  1.00  0.69           H  
ATOM   3321  HB  VAL A 225     -37.421  24.255 -21.875  1.00  0.69           H  
ATOM   3322 1HG1 VAL A 225     -38.237  24.615 -19.635  1.00  0.69           H  
ATOM   3323 2HG1 VAL A 225     -36.905  23.466 -19.619  1.00  0.69           H  
ATOM   3324 3HG1 VAL A 225     -36.640  25.143 -19.094  1.00  0.69           H  
ATOM   3325 1HG2 VAL A 225     -38.336  26.474 -21.314  1.00  0.69           H  
ATOM   3326 2HG2 VAL A 225     -36.709  27.012 -20.824  1.00  0.69           H  
ATOM   3327 3HG2 VAL A 225     -37.040  26.611 -22.522  1.00  0.69           H  
ATOM   3328  N   GLU A 226     -34.242  23.001 -20.223  1.00  0.71           N  
ATOM   3329  CA  GLU A 226     -33.776  21.643 -20.042  1.00  0.71           C  
ATOM   3330  C   GLU A 226     -33.788  21.159 -18.608  1.00  0.71           C  
ATOM   3331  O   GLU A 226     -33.803  21.931 -17.653  1.00  0.71           O  
ATOM   3332  CB  GLU A 226     -32.361  21.519 -20.619  1.00  0.71           C  
ATOM   3333  CG  GLU A 226     -31.293  22.325 -19.915  1.00  0.71           C  
ATOM   3334  CD  GLU A 226     -29.949  22.252 -20.603  1.00  0.71           C  
ATOM   3335  OE1 GLU A 226     -29.939  22.207 -21.812  1.00  0.71           O  
ATOM   3336  OE2 GLU A 226     -28.930  22.226 -19.945  1.00  0.71           O  
ATOM   3337  H   GLU A 226     -33.972  23.742 -19.577  1.00  0.71           H  
ATOM   3338  HA  GLU A 226     -34.437  20.992 -20.599  1.00  0.71           H  
ATOM   3339 1HB  GLU A 226     -32.056  20.471 -20.592  1.00  0.71           H  
ATOM   3340 2HB  GLU A 226     -32.373  21.825 -21.664  1.00  0.71           H  
ATOM   3341 1HG  GLU A 226     -31.617  23.368 -19.872  1.00  0.71           H  
ATOM   3342 2HG  GLU A 226     -31.203  21.944 -18.897  1.00  0.71           H  
ATOM   3343  N   GLU A 227     -33.812  19.854 -18.461  1.00  0.76           N  
ATOM   3344  CA  GLU A 227     -33.773  19.224 -17.157  1.00  0.76           C  
ATOM   3345  C   GLU A 227     -32.537  19.588 -16.359  1.00  0.76           C  
ATOM   3346  O   GLU A 227     -31.415  19.460 -16.852  1.00  0.76           O  
ATOM   3347  CB  GLU A 227     -33.866  17.716 -17.384  1.00  0.76           C  
ATOM   3348  CG  GLU A 227     -33.858  16.845 -16.216  1.00  0.76           C  
ATOM   3349  CD  GLU A 227     -34.262  15.469 -16.584  1.00  0.76           C  
ATOM   3350  OE1 GLU A 227     -33.935  15.029 -17.694  1.00  0.76           O  
ATOM   3351  OE2 GLU A 227     -35.005  14.865 -15.797  1.00  0.76           O  
ATOM   3352  H   GLU A 227     -33.846  19.279 -19.303  1.00  0.76           H  
ATOM   3353  HA  GLU A 227     -34.638  19.561 -16.591  1.00  0.76           H  
ATOM   3354 1HB  GLU A 227     -34.734  17.491 -17.974  1.00  0.76           H  
ATOM   3355 2HB  GLU A 227     -33.039  17.402 -17.964  1.00  0.76           H  
ATOM   3356 1HG  GLU A 227     -32.836  16.811 -15.840  1.00  0.76           H  
ATOM   3357 2HG  GLU A 227     -34.442  17.224 -15.455  1.00  0.76           H  
ATOM   3358  N   TYR A 228     -32.715  19.996 -15.101  1.00  0.81           N  
ATOM   3359  CA  TYR A 228     -31.541  20.276 -14.300  1.00  0.81           C  
ATOM   3360  C   TYR A 228     -31.058  18.981 -13.706  1.00  0.81           C  
ATOM   3361  O   TYR A 228     -31.737  18.358 -12.889  1.00  0.81           O  
ATOM   3362  CB  TYR A 228     -31.808  21.298 -13.193  1.00  0.81           C  
ATOM   3363  CG  TYR A 228     -30.577  21.623 -12.377  1.00  0.81           C  
ATOM   3364  CD1 TYR A 228     -29.366  21.862 -13.012  1.00  0.81           C  
ATOM   3365  CD2 TYR A 228     -30.655  21.692 -11.001  1.00  0.81           C  
ATOM   3366  CE1 TYR A 228     -28.246  22.156 -12.279  1.00  0.81           C  
ATOM   3367  CE2 TYR A 228     -29.531  21.994 -10.263  1.00  0.81           C  
ATOM   3368  CZ  TYR A 228     -28.329  22.224 -10.899  1.00  0.81           C  
ATOM   3369  OH  TYR A 228     -27.204  22.524 -10.166  1.00  0.81           O  
ATOM   3370  H   TYR A 228     -33.643  20.132 -14.695  1.00  0.81           H  
ATOM   3371  HA  TYR A 228     -30.751  20.657 -14.944  1.00  0.81           H  
ATOM   3372 1HB  TYR A 228     -32.218  22.215 -13.592  1.00  0.81           H  
ATOM   3373 2HB  TYR A 228     -32.545  20.889 -12.518  1.00  0.81           H  
ATOM   3374  HD1 TYR A 228     -29.299  21.805 -14.091  1.00  0.81           H  
ATOM   3375  HD2 TYR A 228     -31.596  21.508 -10.502  1.00  0.81           H  
ATOM   3376  HE1 TYR A 228     -27.296  22.335 -12.783  1.00  0.81           H  
ATOM   3377  HE2 TYR A 228     -29.591  22.047  -9.178  1.00  0.81           H  
ATOM   3378  HH  TYR A 228     -26.447  22.574 -10.756  1.00  0.81           H  
ATOM   3379  N   LEU A 229     -29.888  18.567 -14.127  1.00  0.85           N  
ATOM   3380  CA  LEU A 229     -29.323  17.319 -13.679  1.00  0.85           C  
ATOM   3381  C   LEU A 229     -28.640  17.539 -12.335  1.00  0.85           C  
ATOM   3382  O   LEU A 229     -28.168  18.642 -12.065  1.00  0.85           O  
ATOM   3383  CB  LEU A 229     -28.327  16.828 -14.726  1.00  0.85           C  
ATOM   3384  CG  LEU A 229     -28.855  16.527 -16.103  1.00  0.85           C  
ATOM   3385  CD1 LEU A 229     -27.657  16.175 -16.987  1.00  0.85           C  
ATOM   3386  CD2 LEU A 229     -29.859  15.385 -16.032  1.00  0.85           C  
ATOM   3387  H   LEU A 229     -29.386  19.126 -14.803  1.00  0.85           H  
ATOM   3388  HA  LEU A 229     -30.119  16.586 -13.556  1.00  0.85           H  
ATOM   3389 1HB  LEU A 229     -27.597  17.610 -14.870  1.00  0.85           H  
ATOM   3390 2HB  LEU A 229     -27.822  15.938 -14.347  1.00  0.85           H  
ATOM   3391  HG  LEU A 229     -29.349  17.411 -16.515  1.00  0.85           H  
ATOM   3392 1HD1 LEU A 229     -27.992  15.950 -17.999  1.00  0.85           H  
ATOM   3393 2HD1 LEU A 229     -26.968  17.014 -17.013  1.00  0.85           H  
ATOM   3394 3HD1 LEU A 229     -27.155  15.321 -16.567  1.00  0.85           H  
ATOM   3395 1HD2 LEU A 229     -30.235  15.163 -17.030  1.00  0.85           H  
ATOM   3396 2HD2 LEU A 229     -29.379  14.501 -15.621  1.00  0.85           H  
ATOM   3397 3HD2 LEU A 229     -30.691  15.676 -15.390  1.00  0.85           H  
ATOM   3398  N   SER A 230     -28.593  16.506 -11.494  1.00  0.88           N  
ATOM   3399  CA  SER A 230     -27.860  16.595 -10.229  1.00  0.88           C  
ATOM   3400  C   SER A 230     -26.502  15.880 -10.313  1.00  0.88           C  
ATOM   3401  O   SER A 230     -26.306  15.028 -11.176  1.00  0.88           O  
ATOM   3402  CB  SER A 230     -28.699  16.019  -9.114  1.00  0.88           C  
ATOM   3403  OG  SER A 230     -28.888  14.643  -9.289  1.00  0.88           O  
ATOM   3404  H   SER A 230     -29.035  15.636 -11.750  1.00  0.88           H  
ATOM   3405  HA  SER A 230     -27.673  17.648 -10.012  1.00  0.88           H  
ATOM   3406 1HB  SER A 230     -28.214  16.203  -8.157  1.00  0.88           H  
ATOM   3407 2HB  SER A 230     -29.666  16.522  -9.094  1.00  0.88           H  
ATOM   3408  HG  SER A 230     -28.019  14.245  -9.191  1.00  0.88           H  
ATOM   3409  N   GLY A 231     -25.610  16.157  -9.357  1.00  0.89           N  
ATOM   3410  CA  GLY A 231     -24.270  15.548  -9.317  1.00  0.89           C  
ATOM   3411  C   GLY A 231     -23.200  16.556  -9.772  1.00  0.89           C  
ATOM   3412  O   GLY A 231     -23.541  17.685 -10.122  1.00  0.89           O  
ATOM   3413  H   GLY A 231     -25.850  16.847  -8.659  1.00  0.89           H  
ATOM   3414 1HA  GLY A 231     -24.061  15.204  -8.305  1.00  0.89           H  
ATOM   3415 2HA  GLY A 231     -24.256  14.675  -9.972  1.00  0.89           H  
ATOM   3416  N   PRO A 232     -21.899  16.219  -9.654  1.00  0.88           N  
ATOM   3417  CA  PRO A 232     -20.762  17.071  -9.974  1.00  0.88           C  
ATOM   3418  C   PRO A 232     -20.601  17.322 -11.458  1.00  0.88           C  
ATOM   3419  O   PRO A 232     -20.869  16.444 -12.285  1.00  0.88           O  
ATOM   3420  CB  PRO A 232     -19.573  16.268  -9.428  1.00  0.88           C  
ATOM   3421  CG  PRO A 232     -20.032  14.831  -9.443  1.00  0.88           C  
ATOM   3422  CD  PRO A 232     -21.530  14.885  -9.152  1.00  0.88           C  
ATOM   3423  HA  PRO A 232     -20.867  18.025  -9.436  1.00  0.88           H  
ATOM   3424 1HB  PRO A 232     -18.695  16.440 -10.070  1.00  0.88           H  
ATOM   3425 2HB  PRO A 232     -19.306  16.623  -8.423  1.00  0.88           H  
ATOM   3426 1HG  PRO A 232     -19.802  14.388 -10.413  1.00  0.88           H  
ATOM   3427 2HG  PRO A 232     -19.474  14.248  -8.695  1.00  0.88           H  
ATOM   3428 1HD  PRO A 232     -22.038  14.096  -9.712  1.00  0.88           H  
ATOM   3429 2HD  PRO A 232     -21.713  14.813  -8.071  1.00  0.88           H  
ATOM   3430  N   GLU A 233     -20.071  18.494 -11.795  1.00  0.86           N  
ATOM   3431  CA  GLU A 233     -19.806  18.789 -13.193  1.00  0.86           C  
ATOM   3432  C   GLU A 233     -18.346  18.547 -13.516  1.00  0.86           C  
ATOM   3433  O   GLU A 233     -17.482  18.755 -12.667  1.00  0.86           O  
ATOM   3434  CB  GLU A 233     -20.184  20.231 -13.529  1.00  0.86           C  
ATOM   3435  CG  GLU A 233     -21.659  20.526 -13.343  1.00  0.86           C  
ATOM   3436  CD  GLU A 233     -22.095  21.901 -13.838  1.00  0.86           C  
ATOM   3437  OE1 GLU A 233     -21.260  22.630 -14.333  1.00  0.86           O  
ATOM   3438  OE2 GLU A 233     -23.256  22.216 -13.722  1.00  0.86           O  
ATOM   3439  H   GLU A 233     -19.871  19.186 -11.087  1.00  0.86           H  
ATOM   3440  HA  GLU A 233     -20.404  18.130 -13.810  1.00  0.86           H  
ATOM   3441 1HB  GLU A 233     -19.609  20.919 -12.909  1.00  0.86           H  
ATOM   3442 2HB  GLU A 233     -19.933  20.434 -14.573  1.00  0.86           H  
ATOM   3443 1HG  GLU A 233     -22.209  19.759 -13.862  1.00  0.86           H  
ATOM   3444 2HG  GLU A 233     -21.897  20.437 -12.284  1.00  0.86           H  
ATOM   3445  N   ILE A 234     -18.086  18.057 -14.723  1.00  0.83           N  
ATOM   3446  CA  ILE A 234     -16.741  17.834 -15.256  1.00  0.83           C  
ATOM   3447  C   ILE A 234     -16.567  18.375 -16.675  1.00  0.83           C  
ATOM   3448  O   ILE A 234     -17.450  18.257 -17.525  1.00  0.83           O  
ATOM   3449  CB  ILE A 234     -16.319  16.347 -15.171  1.00  0.83           C  
ATOM   3450  CG1 ILE A 234     -16.224  15.904 -13.707  1.00  0.83           C  
ATOM   3451  CG2 ILE A 234     -15.014  16.105 -15.886  1.00  0.83           C  
ATOM   3452  CD1 ILE A 234     -15.119  16.591 -12.983  1.00  0.83           C  
ATOM   3453  H   ILE A 234     -18.884  17.882 -15.327  1.00  0.83           H  
ATOM   3454  HA  ILE A 234     -16.041  18.384 -14.628  1.00  0.83           H  
ATOM   3455  HB  ILE A 234     -17.092  15.735 -15.636  1.00  0.83           H  
ATOM   3456 1HG1 ILE A 234     -17.161  16.102 -13.201  1.00  0.83           H  
ATOM   3457 2HG1 ILE A 234     -16.034  14.854 -13.660  1.00  0.83           H  
ATOM   3458 1HG2 ILE A 234     -14.758  15.056 -15.818  1.00  0.83           H  
ATOM   3459 2HG2 ILE A 234     -15.103  16.374 -16.934  1.00  0.83           H  
ATOM   3460 3HG2 ILE A 234     -14.230  16.706 -15.421  1.00  0.83           H  
ATOM   3461 1HD1 ILE A 234     -15.085  16.260 -11.965  1.00  0.83           H  
ATOM   3462 2HD1 ILE A 234     -14.180  16.371 -13.477  1.00  0.83           H  
ATOM   3463 3HD1 ILE A 234     -15.291  17.656 -13.005  1.00  0.83           H  
ATOM   3464  N   SER A 235     -15.426  18.980 -16.928  1.00  0.80           N  
ATOM   3465  CA  SER A 235     -15.082  19.464 -18.247  1.00  0.80           C  
ATOM   3466  C   SER A 235     -14.029  18.593 -18.927  1.00  0.80           C  
ATOM   3467  O   SER A 235     -12.949  18.347 -18.376  1.00  0.80           O  
ATOM   3468  CB  SER A 235     -14.587  20.887 -18.150  1.00  0.80           C  
ATOM   3469  OG  SER A 235     -15.635  21.787 -17.810  1.00  0.80           O  
ATOM   3470  H   SER A 235     -14.740  19.078 -16.191  1.00  0.80           H  
ATOM   3471  HA  SER A 235     -15.977  19.452 -18.867  1.00  0.80           H  
ATOM   3472 1HB  SER A 235     -13.802  20.946 -17.395  1.00  0.80           H  
ATOM   3473 2HB  SER A 235     -14.140  21.154 -19.076  1.00  0.80           H  
ATOM   3474  HG  SER A 235     -15.690  21.875 -16.826  1.00  0.80           H  
ATOM   3475  N   VAL A 236     -14.327  18.131 -20.139  1.00  0.77           N  
ATOM   3476  CA  VAL A 236     -13.333  17.355 -20.859  1.00  0.77           C  
ATOM   3477  C   VAL A 236     -12.940  18.156 -22.078  1.00  0.77           C  
ATOM   3478  O   VAL A 236     -13.776  18.554 -22.897  1.00  0.77           O  
ATOM   3479  CB  VAL A 236     -13.827  15.957 -21.273  1.00  0.77           C  
ATOM   3480  CG1 VAL A 236     -12.706  15.216 -22.019  1.00  0.77           C  
ATOM   3481  CG2 VAL A 236     -14.278  15.170 -20.017  1.00  0.77           C  
ATOM   3482  H   VAL A 236     -15.233  18.349 -20.559  1.00  0.77           H  
ATOM   3483  HA  VAL A 236     -12.450  17.222 -20.235  1.00  0.77           H  
ATOM   3484  HB  VAL A 236     -14.620  16.056 -21.965  1.00  0.77           H  
ATOM   3485 1HG1 VAL A 236     -13.057  14.232 -22.325  1.00  0.77           H  
ATOM   3486 2HG1 VAL A 236     -12.410  15.787 -22.902  1.00  0.77           H  
ATOM   3487 3HG1 VAL A 236     -11.841  15.100 -21.359  1.00  0.77           H  
ATOM   3488 1HG2 VAL A 236     -14.630  14.180 -20.310  1.00  0.77           H  
ATOM   3489 2HG2 VAL A 236     -13.437  15.068 -19.334  1.00  0.77           H  
ATOM   3490 3HG2 VAL A 236     -15.086  15.704 -19.518  1.00  0.77           H  
ATOM   3491  N   LEU A 237     -11.664  18.465 -22.135  1.00  0.75           N  
ATOM   3492  CA  LEU A 237     -11.089  19.268 -23.190  1.00  0.75           C  
ATOM   3493  C   LEU A 237     -10.227  18.350 -24.047  1.00  0.75           C  
ATOM   3494  O   LEU A 237      -9.483  17.532 -23.499  1.00  0.75           O  
ATOM   3495  CB  LEU A 237     -10.282  20.410 -22.568  1.00  0.75           C  
ATOM   3496  CG  LEU A 237     -11.076  21.658 -22.003  1.00  0.75           C  
ATOM   3497  CD1 LEU A 237     -11.899  21.293 -20.797  1.00  0.75           C  
ATOM   3498  CD2 LEU A 237     -10.107  22.719 -21.583  1.00  0.75           C  
ATOM   3499  H   LEU A 237     -11.053  18.108 -21.412  1.00  0.75           H  
ATOM   3500  HA  LEU A 237     -11.882  19.683 -23.806  1.00  0.75           H  
ATOM   3501 1HB  LEU A 237      -9.707  20.001 -21.746  1.00  0.75           H  
ATOM   3502 2HB  LEU A 237      -9.608  20.781 -23.306  1.00  0.75           H  
ATOM   3503  HG  LEU A 237     -11.730  22.045 -22.784  1.00  0.75           H  
ATOM   3504 1HD1 LEU A 237     -12.408  22.188 -20.440  1.00  0.75           H  
ATOM   3505 2HD1 LEU A 237     -12.625  20.559 -21.051  1.00  0.75           H  
ATOM   3506 3HD1 LEU A 237     -11.251  20.910 -20.006  1.00  0.75           H  
ATOM   3507 1HD2 LEU A 237     -10.647  23.592 -21.219  1.00  0.75           H  
ATOM   3508 2HD2 LEU A 237      -9.477  22.355 -20.809  1.00  0.75           H  
ATOM   3509 3HD2 LEU A 237      -9.513  22.980 -22.393  1.00  0.75           H  
ATOM   3510  N   ALA A 238     -10.359  18.455 -25.368  1.00  0.74           N  
ATOM   3511  CA  ALA A 238      -9.631  17.591 -26.293  1.00  0.74           C  
ATOM   3512  C   ALA A 238      -9.252  18.284 -27.591  1.00  0.74           C  
ATOM   3513  O   ALA A 238      -9.903  19.236 -28.023  1.00  0.74           O  
ATOM   3514  CB  ALA A 238     -10.499  16.396 -26.649  1.00  0.74           C  
ATOM   3515  H   ALA A 238     -11.030  19.129 -25.734  1.00  0.74           H  
ATOM   3516  HA  ALA A 238      -8.713  17.265 -25.802  1.00  0.74           H  
ATOM   3517 1HB  ALA A 238      -9.936  15.747 -27.315  1.00  0.74           H  
ATOM   3518 2HB  ALA A 238     -10.777  15.854 -25.750  1.00  0.74           H  
ATOM   3519 3HB  ALA A 238     -11.402  16.740 -27.150  1.00  0.74           H  
ATOM   3520  N   PHE A 239      -8.232  17.769 -28.258  1.00  0.74           N  
ATOM   3521  CA  PHE A 239      -7.907  18.294 -29.579  1.00  0.74           C  
ATOM   3522  C   PHE A 239      -8.538  17.380 -30.615  1.00  0.74           C  
ATOM   3523  O   PHE A 239      -8.547  16.158 -30.444  1.00  0.74           O  
ATOM   3524  CB  PHE A 239      -6.396  18.369 -29.789  1.00  0.74           C  
ATOM   3525  CG  PHE A 239      -5.716  19.394 -28.963  1.00  0.74           C  
ATOM   3526  CD1 PHE A 239      -5.308  19.104 -27.670  1.00  0.74           C  
ATOM   3527  CD2 PHE A 239      -5.461  20.650 -29.482  1.00  0.74           C  
ATOM   3528  CE1 PHE A 239      -4.658  20.050 -26.918  1.00  0.74           C  
ATOM   3529  CE2 PHE A 239      -4.815  21.600 -28.735  1.00  0.74           C  
ATOM   3530  CZ  PHE A 239      -4.411  21.297 -27.449  1.00  0.74           C  
ATOM   3531  H   PHE A 239      -7.697  16.989 -27.866  1.00  0.74           H  
ATOM   3532  HA  PHE A 239      -8.330  19.294 -29.693  1.00  0.74           H  
ATOM   3533 1HB  PHE A 239      -5.950  17.398 -29.563  1.00  0.74           H  
ATOM   3534 2HB  PHE A 239      -6.192  18.579 -30.819  1.00  0.74           H  
ATOM   3535  HD1 PHE A 239      -5.505  18.110 -27.255  1.00  0.74           H  
ATOM   3536  HD2 PHE A 239      -5.773  20.868 -30.497  1.00  0.74           H  
ATOM   3537  HE1 PHE A 239      -4.339  19.814 -25.905  1.00  0.74           H  
ATOM   3538  HE2 PHE A 239      -4.618  22.584 -29.153  1.00  0.74           H  
ATOM   3539  HZ  PHE A 239      -3.900  22.042 -26.847  1.00  0.74           H  
ATOM   3540  N   SER A 240      -9.039  17.939 -31.709  1.00  0.75           N  
ATOM   3541  CA  SER A 240      -9.616  17.086 -32.735  1.00  0.75           C  
ATOM   3542  C   SER A 240      -9.304  17.549 -34.132  1.00  0.75           C  
ATOM   3543  O   SER A 240      -9.202  18.742 -34.420  1.00  0.75           O  
ATOM   3544  CB  SER A 240     -11.114  16.995 -32.597  1.00  0.75           C  
ATOM   3545  OG  SER A 240     -11.655  16.180 -33.618  1.00  0.75           O  
ATOM   3546  H   SER A 240      -9.077  18.952 -31.821  1.00  0.75           H  
ATOM   3547  HA  SER A 240      -9.202  16.092 -32.616  1.00  0.75           H  
ATOM   3548 1HB  SER A 240     -11.363  16.575 -31.624  1.00  0.75           H  
ATOM   3549 2HB  SER A 240     -11.538  17.986 -32.642  1.00  0.75           H  
ATOM   3550  HG  SER A 240     -11.171  15.338 -33.554  1.00  0.75           H  
ATOM   3551  N   ASP A 241      -9.179  16.581 -35.024  1.00  0.76           N  
ATOM   3552  CA  ASP A 241      -8.951  16.909 -36.416  1.00  0.76           C  
ATOM   3553  C   ASP A 241     -10.134  16.552 -37.304  1.00  0.76           C  
ATOM   3554  O   ASP A 241      -9.994  16.421 -38.519  1.00  0.76           O  
ATOM   3555  CB  ASP A 241      -7.690  16.246 -36.905  1.00  0.76           C  
ATOM   3556  CG  ASP A 241      -7.699  14.757 -36.923  1.00  0.76           C  
ATOM   3557  OD1 ASP A 241      -8.786  14.176 -36.924  1.00  0.76           O  
ATOM   3558  OD2 ASP A 241      -6.609  14.168 -36.921  1.00  0.76           O  
ATOM   3559  H   ASP A 241      -9.247  15.614 -34.705  1.00  0.76           H  
ATOM   3560  HA  ASP A 241      -8.791  17.979 -36.491  1.00  0.76           H  
ATOM   3561 1HB  ASP A 241      -7.495  16.629 -37.862  1.00  0.76           H  
ATOM   3562 2HB  ASP A 241      -6.886  16.537 -36.268  1.00  0.76           H  
ATOM   3563  N   GLY A 242     -11.292  16.336 -36.686  1.00  0.78           N  
ATOM   3564  CA  GLY A 242     -12.517  16.006 -37.402  1.00  0.78           C  
ATOM   3565  C   GLY A 242     -12.711  14.499 -37.585  1.00  0.78           C  
ATOM   3566  O   GLY A 242     -13.804  14.049 -37.922  1.00  0.78           O  
ATOM   3567  H   GLY A 242     -11.345  16.447 -35.670  1.00  0.78           H  
ATOM   3568 1HA  GLY A 242     -13.365  16.418 -36.857  1.00  0.78           H  
ATOM   3569 2HA  GLY A 242     -12.505  16.493 -38.375  1.00  0.78           H  
ATOM   3570  N   TYR A 243     -11.652  13.719 -37.348  1.00  0.80           N  
ATOM   3571  CA  TYR A 243     -11.689  12.266 -37.476  1.00  0.80           C  
ATOM   3572  C   TYR A 243     -11.234  11.621 -36.165  1.00  0.80           C  
ATOM   3573  O   TYR A 243     -11.907  10.746 -35.610  1.00  0.80           O  
ATOM   3574  CB  TYR A 243     -10.774  11.854 -38.632  1.00  0.80           C  
ATOM   3575  CG  TYR A 243     -11.208  12.417 -39.975  1.00  0.80           C  
ATOM   3576  CD1 TYR A 243     -10.809  13.693 -40.345  1.00  0.80           C  
ATOM   3577  CD2 TYR A 243     -11.973  11.660 -40.840  1.00  0.80           C  
ATOM   3578  CE1 TYR A 243     -11.198  14.217 -41.560  1.00  0.80           C  
ATOM   3579  CE2 TYR A 243     -12.349  12.182 -42.066  1.00  0.80           C  
ATOM   3580  CZ  TYR A 243     -11.969  13.455 -42.422  1.00  0.80           C  
ATOM   3581  OH  TYR A 243     -12.352  13.967 -43.641  1.00  0.80           O  
ATOM   3582  H   TYR A 243     -10.752  14.145 -37.102  1.00  0.80           H  
ATOM   3583  HA  TYR A 243     -12.712  11.949 -37.678  1.00  0.80           H  
ATOM   3584 1HB  TYR A 243      -9.756  12.202 -38.429  1.00  0.80           H  
ATOM   3585 2HB  TYR A 243     -10.744  10.769 -38.706  1.00  0.80           H  
ATOM   3586  HD1 TYR A 243     -10.196  14.284 -39.664  1.00  0.80           H  
ATOM   3587  HD2 TYR A 243     -12.277  10.653 -40.560  1.00  0.80           H  
ATOM   3588  HE1 TYR A 243     -10.899  15.220 -41.836  1.00  0.80           H  
ATOM   3589  HE2 TYR A 243     -12.948  11.585 -42.752  1.00  0.80           H  
ATOM   3590  HH  TYR A 243     -12.839  13.298 -44.130  1.00  0.80           H  
ATOM   3591  N   THR A 244     -10.100  12.109 -35.673  1.00  0.82           N  
ATOM   3592  CA  THR A 244      -9.427  11.673 -34.460  1.00  0.82           C  
ATOM   3593  C   THR A 244      -9.514  12.685 -33.324  1.00  0.82           C  
ATOM   3594  O   THR A 244      -9.410  13.901 -33.525  1.00  0.82           O  
ATOM   3595  CB  THR A 244      -7.958  11.327 -34.750  1.00  0.82           C  
ATOM   3596  OG1 THR A 244      -7.918  10.204 -35.647  1.00  0.82           O  
ATOM   3597  CG2 THR A 244      -7.173  11.028 -33.450  1.00  0.82           C  
ATOM   3598  H   THR A 244      -9.625  12.828 -36.216  1.00  0.82           H  
ATOM   3599  HA  THR A 244      -9.912  10.759 -34.120  1.00  0.82           H  
ATOM   3600  HB  THR A 244      -7.486  12.176 -35.249  1.00  0.82           H  
ATOM   3601  HG1 THR A 244      -6.997   9.840 -35.677  1.00  0.82           H  
ATOM   3602 1HG2 THR A 244      -6.139  10.798 -33.698  1.00  0.82           H  
ATOM   3603 2HG2 THR A 244      -7.191  11.895 -32.799  1.00  0.82           H  
ATOM   3604 3HG2 THR A 244      -7.618  10.180 -32.942  1.00  0.82           H  
ATOM   3605  N   ILE A 245      -9.769  12.164 -32.121  1.00  0.84           N  
ATOM   3606  CA  ILE A 245      -9.824  12.973 -30.909  1.00  0.84           C  
ATOM   3607  C   ILE A 245      -8.711  12.578 -29.951  1.00  0.84           C  
ATOM   3608  O   ILE A 245      -8.560  11.397 -29.628  1.00  0.84           O  
ATOM   3609  CB  ILE A 245     -11.139  12.765 -30.148  1.00  0.84           C  
ATOM   3610  CG1 ILE A 245     -12.309  13.120 -30.978  1.00  0.84           C  
ATOM   3611  CG2 ILE A 245     -11.152  13.630 -28.874  1.00  0.84           C  
ATOM   3612  CD1 ILE A 245     -13.567  12.694 -30.319  1.00  0.84           C  
ATOM   3613  H   ILE A 245      -9.885  11.163 -32.045  1.00  0.84           H  
ATOM   3614  HA  ILE A 245      -9.705  14.023 -31.167  1.00  0.84           H  
ATOM   3615  HB  ILE A 245     -11.234  11.717 -29.868  1.00  0.84           H  
ATOM   3616 1HG1 ILE A 245     -12.322  14.193 -31.131  1.00  0.84           H  
ATOM   3617 2HG1 ILE A 245     -12.244  12.629 -31.948  1.00  0.84           H  
ATOM   3618 1HG2 ILE A 245     -12.082  13.473 -28.331  1.00  0.84           H  
ATOM   3619 2HG2 ILE A 245     -10.318  13.360 -28.232  1.00  0.84           H  
ATOM   3620 3HG2 ILE A 245     -11.067  14.681 -29.161  1.00  0.84           H  
ATOM   3621 1HD1 ILE A 245     -14.414  12.949 -30.919  1.00  0.84           H  
ATOM   3622 2HD1 ILE A 245     -13.549  11.616 -30.170  1.00  0.84           H  
ATOM   3623 3HD1 ILE A 245     -13.641  13.184 -29.368  1.00  0.84           H  
ATOM   3624  N   VAL A 246      -7.942  13.557 -29.496  1.00  0.85           N  
ATOM   3625  CA  VAL A 246      -6.909  13.299 -28.516  1.00  0.85           C  
ATOM   3626  C   VAL A 246      -7.193  14.085 -27.231  1.00  0.85           C  
ATOM   3627  O   VAL A 246      -6.921  15.291 -27.194  1.00  0.85           O  
ATOM   3628  CB  VAL A 246      -5.536  13.687 -29.036  1.00  0.85           C  
ATOM   3629  CG1 VAL A 246      -4.606  13.402 -28.004  1.00  0.85           C  
ATOM   3630  CG2 VAL A 246      -5.193  12.869 -30.277  1.00  0.85           C  
ATOM   3631  H   VAL A 246      -8.106  14.505 -29.822  1.00  0.85           H  
ATOM   3632  HA  VAL A 246      -6.875  12.233 -28.339  1.00  0.85           H  
ATOM   3633  HB  VAL A 246      -5.504  14.754 -29.263  1.00  0.85           H  
ATOM   3634 1HG1 VAL A 246      -3.629  13.635 -28.312  1.00  0.85           H  
ATOM   3635 2HG1 VAL A 246      -4.859  13.971 -27.107  1.00  0.85           H  
ATOM   3636 3HG1 VAL A 246      -4.676  12.370 -27.804  1.00  0.85           H  
ATOM   3637 1HG2 VAL A 246      -4.192  13.135 -30.626  1.00  0.85           H  
ATOM   3638 2HG2 VAL A 246      -5.219  11.805 -30.029  1.00  0.85           H  
ATOM   3639 3HG2 VAL A 246      -5.914  13.072 -31.061  1.00  0.85           H  
ATOM   3640  N   PRO A 247      -7.739  13.439 -26.179  1.00  0.85           N  
ATOM   3641  CA  PRO A 247      -8.178  14.055 -24.939  1.00  0.85           C  
ATOM   3642  C   PRO A 247      -7.053  14.487 -24.020  1.00  0.85           C  
ATOM   3643  O   PRO A 247      -5.995  13.845 -23.961  1.00  0.85           O  
ATOM   3644  CB  PRO A 247      -9.021  12.936 -24.298  1.00  0.85           C  
ATOM   3645  CG  PRO A 247      -8.410  11.651 -24.813  1.00  0.85           C  
ATOM   3646  CD  PRO A 247      -7.928  11.968 -26.217  1.00  0.85           C  
ATOM   3647  HA  PRO A 247      -8.805  14.915 -25.164  1.00  0.85           H  
ATOM   3648 1HB  PRO A 247      -8.968  13.028 -23.197  1.00  0.85           H  
ATOM   3649 2HB  PRO A 247     -10.080  13.056 -24.575  1.00  0.85           H  
ATOM   3650 1HG  PRO A 247      -7.595  11.326 -24.146  1.00  0.85           H  
ATOM   3651 2HG  PRO A 247      -9.162  10.847 -24.804  1.00  0.85           H  
ATOM   3652 1HD  PRO A 247      -6.969  11.446 -26.358  1.00  0.85           H  
ATOM   3653 2HD  PRO A 247      -8.686  11.680 -26.968  1.00  0.85           H  
ATOM   3654  N   MET A 248      -7.335  15.528 -23.244  1.00  0.84           N  
ATOM   3655  CA  MET A 248      -6.520  15.956 -22.122  1.00  0.84           C  
ATOM   3656  C   MET A 248      -7.179  15.410 -20.851  1.00  0.84           C  
ATOM   3657  O   MET A 248      -8.328  14.972 -20.927  1.00  0.84           O  
ATOM   3658  CB  MET A 248      -6.362  17.471 -22.104  1.00  0.84           C  
ATOM   3659  CG  MET A 248      -5.670  18.061 -23.301  1.00  0.84           C  
ATOM   3660  SD  MET A 248      -5.282  19.770 -23.016  1.00  0.84           S  
ATOM   3661  CE  MET A 248      -6.929  20.300 -22.935  1.00  0.84           C  
ATOM   3662  H   MET A 248      -8.192  16.060 -23.411  1.00  0.84           H  
ATOM   3663  HA  MET A 248      -5.552  15.509 -22.224  1.00  0.84           H  
ATOM   3664 1HB  MET A 248      -7.353  17.920 -22.055  1.00  0.84           H  
ATOM   3665 2HB  MET A 248      -5.832  17.800 -21.228  1.00  0.84           H  
ATOM   3666 1HG  MET A 248      -4.762  17.527 -23.528  1.00  0.84           H  
ATOM   3667 2HG  MET A 248      -6.332  17.994 -24.170  1.00  0.84           H  
ATOM   3668 1HE  MET A 248      -6.972  21.373 -22.756  1.00  0.84           H  
ATOM   3669 2HE  MET A 248      -7.421  20.046 -23.857  1.00  0.84           H  
ATOM   3670 3HE  MET A 248      -7.420  19.782 -22.141  1.00  0.84           H  
ATOM   3671  N   PRO A 249      -6.488  15.328 -19.703  1.00  0.81           N  
ATOM   3672  CA  PRO A 249      -7.058  14.933 -18.435  1.00  0.81           C  
ATOM   3673  C   PRO A 249      -8.266  15.786 -18.119  1.00  0.81           C  
ATOM   3674  O   PRO A 249      -8.274  16.980 -18.394  1.00  0.81           O  
ATOM   3675  CB  PRO A 249      -5.905  15.198 -17.472  1.00  0.81           C  
ATOM   3676  CG  PRO A 249      -4.677  15.011 -18.314  1.00  0.81           C  
ATOM   3677  CD  PRO A 249      -5.048  15.557 -19.657  1.00  0.81           C  
ATOM   3678  HA  PRO A 249      -7.316  13.876 -18.464  1.00  0.81           H  
ATOM   3679 1HB  PRO A 249      -5.993  16.203 -17.040  1.00  0.81           H  
ATOM   3680 2HB  PRO A 249      -5.956  14.483 -16.640  1.00  0.81           H  
ATOM   3681 1HG  PRO A 249      -3.813  15.526 -17.863  1.00  0.81           H  
ATOM   3682 2HG  PRO A 249      -4.421  13.942 -18.364  1.00  0.81           H  
ATOM   3683 1HD  PRO A 249      -4.783  16.612 -19.724  1.00  0.81           H  
ATOM   3684 2HD  PRO A 249      -4.561  14.943 -20.389  1.00  0.81           H  
ATOM   3685  N   ALA A 250      -9.306  15.175 -17.575  1.00  0.78           N  
ATOM   3686  CA  ALA A 250     -10.516  15.916 -17.243  1.00  0.78           C  
ATOM   3687  C   ALA A 250     -10.250  16.952 -16.175  1.00  0.78           C  
ATOM   3688  O   ALA A 250      -9.468  16.715 -15.249  1.00  0.78           O  
ATOM   3689  CB  ALA A 250     -11.603  14.993 -16.778  1.00  0.78           C  
ATOM   3690  H   ALA A 250      -9.257  14.183 -17.382  1.00  0.78           H  
ATOM   3691  HA  ALA A 250     -10.854  16.436 -18.142  1.00  0.78           H  
ATOM   3692 1HB  ALA A 250     -12.468  15.583 -16.575  1.00  0.78           H  
ATOM   3693 2HB  ALA A 250     -11.827  14.272 -17.554  1.00  0.78           H  
ATOM   3694 3HB  ALA A 250     -11.290  14.474 -15.877  1.00  0.78           H  
ATOM   3695  N   ALA A 251     -10.961  18.065 -16.257  1.00  0.76           N  
ATOM   3696  CA  ALA A 251     -10.838  19.128 -15.276  1.00  0.76           C  
ATOM   3697  C   ALA A 251     -12.192  19.442 -14.682  1.00  0.76           C  
ATOM   3698  O   ALA A 251     -13.206  19.187 -15.317  1.00  0.76           O  
ATOM   3699  CB  ALA A 251     -10.276  20.392 -15.923  1.00  0.76           C  
ATOM   3700  H   ALA A 251     -11.603  18.193 -17.039  1.00  0.76           H  
ATOM   3701  HA  ALA A 251     -10.181  18.786 -14.483  1.00  0.76           H  
ATOM   3702 1HB  ALA A 251     -10.185  21.173 -15.169  1.00  0.76           H  
ATOM   3703 2HB  ALA A 251      -9.303  20.182 -16.348  1.00  0.76           H  
ATOM   3704 3HB  ALA A 251     -10.951  20.723 -16.713  1.00  0.76           H  
ATOM   3705  N   GLN A 252     -12.226  19.993 -13.481  1.00  0.75           N  
ATOM   3706  CA  GLN A 252     -13.499  20.482 -12.951  1.00  0.75           C  
ATOM   3707  C   GLN A 252     -13.460  21.978 -12.831  1.00  0.75           C  
ATOM   3708  O   GLN A 252     -12.492  22.540 -12.321  1.00  0.75           O  
ATOM   3709  CB  GLN A 252     -13.864  19.920 -11.590  1.00  0.75           C  
ATOM   3710  CG  GLN A 252     -15.216  20.496 -11.068  1.00  0.75           C  
ATOM   3711  CD  GLN A 252     -15.813  19.885  -9.785  1.00  0.75           C  
ATOM   3712  OE1 GLN A 252     -15.321  20.041  -8.654  1.00  0.75           O  
ATOM   3713  NE2 GLN A 252     -16.905  19.169  -9.975  1.00  0.75           N  
ATOM   3714  H   GLN A 252     -11.349  20.120 -12.975  1.00  0.75           H  
ATOM   3715  HA  GLN A 252     -14.299  20.229 -13.646  1.00  0.75           H  
ATOM   3716 1HB  GLN A 252     -13.893  18.838 -11.602  1.00  0.75           H  
ATOM   3717 2HB  GLN A 252     -13.123  20.206 -10.957  1.00  0.75           H  
ATOM   3718 1HG  GLN A 252     -15.057  21.553 -10.853  1.00  0.75           H  
ATOM   3719 2HG  GLN A 252     -15.948  20.411 -11.857  1.00  0.75           H  
ATOM   3720 1HE2 GLN A 252     -17.369  18.729  -9.212  1.00  0.75           H  
ATOM   3721 2HE2 GLN A 252     -17.256  19.056 -10.927  1.00  0.75           H  
ATOM   3722  N   ASP A 253     -14.480  22.627 -13.367  1.00  0.76           N  
ATOM   3723  CA  ASP A 253     -14.601  24.073 -13.304  1.00  0.76           C  
ATOM   3724  C   ASP A 253     -15.554  24.543 -12.223  1.00  0.76           C  
ATOM   3725  O   ASP A 253     -16.572  23.905 -11.949  1.00  0.76           O  
ATOM   3726  CB  ASP A 253     -15.007  24.622 -14.661  1.00  0.76           C  
ATOM   3727  CG  ASP A 253     -16.293  24.045 -15.204  1.00  0.76           C  
ATOM   3728  OD1 ASP A 253     -16.336  22.834 -15.392  1.00  0.76           O  
ATOM   3729  OD2 ASP A 253     -17.229  24.788 -15.436  1.00  0.76           O  
ATOM   3730  H   ASP A 253     -15.221  22.096 -13.801  1.00  0.76           H  
ATOM   3731  HA  ASP A 253     -13.620  24.487 -13.073  1.00  0.76           H  
ATOM   3732 1HB  ASP A 253     -15.086  25.711 -14.615  1.00  0.76           H  
ATOM   3733 2HB  ASP A 253     -14.227  24.383 -15.366  1.00  0.76           H  
ATOM   3734  N   HIS A 254     -15.271  25.717 -11.690  1.00  0.78           N  
ATOM   3735  CA  HIS A 254     -16.131  26.358 -10.713  1.00  0.78           C  
ATOM   3736  C   HIS A 254     -16.815  27.600 -11.307  1.00  0.78           C  
ATOM   3737  O   HIS A 254     -16.264  28.699 -11.280  1.00  0.78           O  
ATOM   3738  CB  HIS A 254     -15.300  26.712  -9.472  1.00  0.78           C  
ATOM   3739  CG  HIS A 254     -14.802  25.516  -8.697  1.00  0.78           C  
ATOM   3740  ND1 HIS A 254     -15.567  24.886  -7.727  1.00  0.78           N  
ATOM   3741  CD2 HIS A 254     -13.639  24.838  -8.756  1.00  0.78           C  
ATOM   3742  CE1 HIS A 254     -14.882  23.883  -7.210  1.00  0.78           C  
ATOM   3743  NE2 HIS A 254     -13.700  23.834  -7.800  1.00  0.78           N  
ATOM   3744  H   HIS A 254     -14.397  26.168 -11.955  1.00  0.78           H  
ATOM   3745  HA  HIS A 254     -16.914  25.667 -10.404  1.00  0.78           H  
ATOM   3746 1HB  HIS A 254     -14.428  27.297  -9.781  1.00  0.78           H  
ATOM   3747 2HB  HIS A 254     -15.871  27.325  -8.819  1.00  0.78           H  
ATOM   3748  HD1 HIS A 254     -16.513  25.107  -7.457  1.00  0.78           H  
ATOM   3749  HD2 HIS A 254     -12.750  24.966  -9.374  1.00  0.78           H  
ATOM   3750  HE1 HIS A 254     -15.318  23.270  -6.418  1.00  0.78           H  
ATOM   3751  N   LYS A 255     -18.015  27.399 -11.876  1.00  0.82           N  
ATOM   3752  CA  LYS A 255     -18.770  28.432 -12.621  1.00  0.82           C  
ATOM   3753  C   LYS A 255     -19.322  29.595 -11.798  1.00  0.82           C  
ATOM   3754  O   LYS A 255     -19.430  30.723 -12.298  1.00  0.82           O  
ATOM   3755  CB  LYS A 255     -19.951  27.798 -13.335  1.00  0.82           C  
ATOM   3756  CG  LYS A 255     -19.606  26.917 -14.518  1.00  0.82           C  
ATOM   3757  CD  LYS A 255     -20.885  26.391 -15.158  1.00  0.82           C  
ATOM   3758  CE  LYS A 255     -20.632  25.595 -16.449  1.00  0.82           C  
ATOM   3759  NZ  LYS A 255     -19.876  24.352 -16.196  1.00  0.82           N  
ATOM   3760  H   LYS A 255     -18.400  26.463 -11.834  1.00  0.82           H  
ATOM   3761  HA  LYS A 255     -18.115  28.848 -13.375  1.00  0.82           H  
ATOM   3762 1HB  LYS A 255     -20.513  27.188 -12.629  1.00  0.82           H  
ATOM   3763 2HB  LYS A 255     -20.620  28.583 -13.689  1.00  0.82           H  
ATOM   3764 1HG  LYS A 255     -19.034  27.485 -15.255  1.00  0.82           H  
ATOM   3765 2HG  LYS A 255     -18.998  26.070 -14.187  1.00  0.82           H  
ATOM   3766 1HD  LYS A 255     -21.392  25.730 -14.450  1.00  0.82           H  
ATOM   3767 2HD  LYS A 255     -21.541  27.224 -15.385  1.00  0.82           H  
ATOM   3768 1HE  LYS A 255     -21.596  25.331 -16.883  1.00  0.82           H  
ATOM   3769 2HE  LYS A 255     -20.081  26.208 -17.162  1.00  0.82           H  
ATOM   3770 1HZ  LYS A 255     -19.741  23.840 -17.049  1.00  0.82           H  
ATOM   3771 2HZ  LYS A 255     -18.952  24.565 -15.808  1.00  0.82           H  
ATOM   3772 3HZ  LYS A 255     -20.394  23.762 -15.527  1.00  0.82           H  
ATOM   3773  N   ARG A 256     -19.740  29.291 -10.577  1.00  0.89           N  
ATOM   3774  CA  ARG A 256     -20.379  30.259  -9.689  1.00  0.89           C  
ATOM   3775  C   ARG A 256     -19.373  31.164  -9.007  1.00  0.89           C  
ATOM   3776  O   ARG A 256     -18.281  30.720  -8.658  1.00  0.89           O  
ATOM   3777  CB  ARG A 256     -21.129  29.532  -8.588  1.00  0.89           C  
ATOM   3778  CG  ARG A 256     -22.283  28.627  -9.004  1.00  0.89           C  
ATOM   3779  CD  ARG A 256     -23.561  29.356  -9.132  1.00  0.89           C  
ATOM   3780  NE  ARG A 256     -24.670  28.439  -9.383  1.00  0.89           N  
ATOM   3781  CZ  ARG A 256     -25.978  28.778  -9.401  1.00  0.89           C  
ATOM   3782  NH1 ARG A 256     -26.360  30.017  -9.183  1.00  0.89           N  
ATOM   3783  NH2 ARG A 256     -26.890  27.851  -9.627  1.00  0.89           N  
ATOM   3784  H   ARG A 256     -19.611  28.345 -10.251  1.00  0.89           H  
ATOM   3785  HA  ARG A 256     -21.071  30.860 -10.271  1.00  0.89           H  
ATOM   3786 1HB  ARG A 256     -20.428  28.916  -8.036  1.00  0.89           H  
ATOM   3787 2HB  ARG A 256     -21.530  30.268  -7.885  1.00  0.89           H  
ATOM   3788 1HG  ARG A 256     -22.055  28.172  -9.967  1.00  0.89           H  
ATOM   3789 2HG  ARG A 256     -22.414  27.849  -8.256  1.00  0.89           H  
ATOM   3790 1HD  ARG A 256     -23.752  29.861  -8.188  1.00  0.89           H  
ATOM   3791 2HD  ARG A 256     -23.514  30.089  -9.942  1.00  0.89           H  
ATOM   3792  HE  ARG A 256     -24.439  27.472  -9.550  1.00  0.89           H  
ATOM   3793 1HH1 ARG A 256     -25.669  30.755  -8.975  1.00  0.89           H  
ATOM   3794 2HH1 ARG A 256     -27.340  30.250  -9.187  1.00  0.89           H  
ATOM   3795 1HH2 ARG A 256     -26.611  26.891  -9.775  1.00  0.89           H  
ATOM   3796 2HH2 ARG A 256     -27.868  28.107  -9.624  1.00  0.89           H  
ATOM   3797  N   ILE A 257     -19.762  32.406  -8.759  1.00  0.96           N  
ATOM   3798  CA  ILE A 257     -18.955  33.303  -7.933  1.00  0.96           C  
ATOM   3799  C   ILE A 257     -19.368  33.200  -6.447  1.00  0.96           C  
ATOM   3800  O   ILE A 257     -20.512  32.862  -6.124  1.00  0.96           O  
ATOM   3801  CB  ILE A 257     -18.958  34.740  -8.467  1.00  0.96           C  
ATOM   3802  CG1 ILE A 257     -17.814  35.542  -7.807  1.00  0.96           C  
ATOM   3803  CG2 ILE A 257     -20.306  35.395  -8.263  1.00  0.96           C  
ATOM   3804  CD1 ILE A 257     -17.481  36.819  -8.531  1.00  0.96           C  
ATOM   3805  H   ILE A 257     -20.641  32.729  -9.166  1.00  0.96           H  
ATOM   3806  HA  ILE A 257     -17.921  32.973  -7.997  1.00  0.96           H  
ATOM   3807  HB  ILE A 257     -18.748  34.714  -9.491  1.00  0.96           H  
ATOM   3808 1HG1 ILE A 257     -18.093  35.808  -6.791  1.00  0.96           H  
ATOM   3809 2HG1 ILE A 257     -16.921  34.920  -7.780  1.00  0.96           H  
ATOM   3810 1HG2 ILE A 257     -20.285  36.408  -8.670  1.00  0.96           H  
ATOM   3811 2HG2 ILE A 257     -21.053  34.810  -8.781  1.00  0.96           H  
ATOM   3812 3HG2 ILE A 257     -20.534  35.435  -7.200  1.00  0.96           H  
ATOM   3813 1HD1 ILE A 257     -16.669  37.330  -8.020  1.00  0.96           H  
ATOM   3814 2HD1 ILE A 257     -17.182  36.595  -9.553  1.00  0.96           H  
ATOM   3815 3HD1 ILE A 257     -18.354  37.448  -8.538  1.00  0.96           H  
ATOM   3816  N   GLY A 258     -18.415  33.436  -5.551  1.00  1.04           N  
ATOM   3817  CA  GLY A 258     -18.626  33.379  -4.105  1.00  1.04           C  
ATOM   3818  C   GLY A 258     -17.694  32.306  -3.614  1.00  1.04           C  
ATOM   3819  O   GLY A 258     -17.307  31.466  -4.404  1.00  1.04           O  
ATOM   3820  H   GLY A 258     -17.498  33.687  -5.888  1.00  1.04           H  
ATOM   3821 1HA  GLY A 258     -18.391  34.338  -3.641  1.00  1.04           H  
ATOM   3822 2HA  GLY A 258     -19.661  33.124  -3.875  1.00  1.04           H  
ATOM   3823  N   GLU A 259     -17.317  32.265  -2.342  1.00  1.12           N  
ATOM   3824  CA  GLU A 259     -16.366  31.199  -2.040  1.00  1.12           C  
ATOM   3825  C   GLU A 259     -16.949  29.829  -2.342  1.00  1.12           C  
ATOM   3826  O   GLU A 259     -16.277  29.010  -2.981  1.00  1.12           O  
ATOM   3827  CB  GLU A 259     -15.905  31.250  -0.589  1.00  1.12           C  
ATOM   3828  CG  GLU A 259     -14.977  32.413  -0.273  1.00  1.12           C  
ATOM   3829  CD  GLU A 259     -14.592  32.475   1.183  1.00  1.12           C  
ATOM   3830  OE1 GLU A 259     -15.148  31.737   1.957  1.00  1.12           O  
ATOM   3831  OE2 GLU A 259     -13.722  33.251   1.517  1.00  1.12           O  
ATOM   3832  H   GLU A 259     -17.636  32.933  -1.654  1.00  1.12           H  
ATOM   3833  HA  GLU A 259     -15.497  31.331  -2.676  1.00  1.12           H  
ATOM   3834 1HB  GLU A 259     -16.773  31.317   0.069  1.00  1.12           H  
ATOM   3835 2HB  GLU A 259     -15.379  30.326  -0.345  1.00  1.12           H  
ATOM   3836 1HG  GLU A 259     -14.073  32.320  -0.873  1.00  1.12           H  
ATOM   3837 2HG  GLU A 259     -15.469  33.343  -0.557  1.00  1.12           H  
ATOM   3838  N   GLY A 260     -18.217  29.622  -1.954  1.00  1.18           N  
ATOM   3839  CA  GLY A 260     -18.922  28.372  -2.213  1.00  1.18           C  
ATOM   3840  C   GLY A 260     -19.761  28.527  -3.472  1.00  1.18           C  
ATOM   3841  O   GLY A 260     -19.819  29.610  -4.056  1.00  1.18           O  
ATOM   3842  H   GLY A 260     -18.691  30.359  -1.455  1.00  1.18           H  
ATOM   3843 1HA  GLY A 260     -18.208  27.554  -2.332  1.00  1.18           H  
ATOM   3844 2HA  GLY A 260     -19.563  28.128  -1.367  1.00  1.18           H  
ATOM   3845  N   ASP A 261     -20.522  27.506  -3.837  1.00  1.21           N  
ATOM   3846  CA  ASP A 261     -21.303  27.596  -5.071  1.00  1.21           C  
ATOM   3847  C   ASP A 261     -22.633  28.312  -4.839  1.00  1.21           C  
ATOM   3848  O   ASP A 261     -23.697  27.697  -4.907  1.00  1.21           O  
ATOM   3849  CB  ASP A 261     -21.550  26.182  -5.606  1.00  1.21           C  
ATOM   3850  CG  ASP A 261     -20.232  25.444  -6.014  1.00  1.21           C  
ATOM   3851  OD1 ASP A 261     -19.326  26.052  -6.583  1.00  1.21           O  
ATOM   3852  OD2 ASP A 261     -20.147  24.266  -5.722  1.00  1.21           O  
ATOM   3853  H   ASP A 261     -20.508  26.648  -3.302  1.00  1.21           H  
ATOM   3854  HA  ASP A 261     -20.728  28.164  -5.801  1.00  1.21           H  
ATOM   3855 1HB  ASP A 261     -22.061  25.595  -4.845  1.00  1.21           H  
ATOM   3856 2HB  ASP A 261     -22.208  26.230  -6.471  1.00  1.21           H  
ATOM   3857  N   THR A 262     -22.555  29.611  -4.541  1.00  1.20           N  
ATOM   3858  CA  THR A 262     -23.740  30.366  -4.138  1.00  1.20           C  
ATOM   3859  C   THR A 262     -24.149  31.571  -4.994  1.00  1.20           C  
ATOM   3860  O   THR A 262     -25.302  32.000  -4.913  1.00  1.20           O  
ATOM   3861  CB  THR A 262     -23.547  30.864  -2.693  1.00  1.20           C  
ATOM   3862  OG1 THR A 262     -22.417  31.752  -2.636  1.00  1.20           O  
ATOM   3863  CG2 THR A 262     -23.291  29.682  -1.761  1.00  1.20           C  
ATOM   3864  H   THR A 262     -21.626  30.030  -4.532  1.00  1.20           H  
ATOM   3865  HA  THR A 262     -24.583  29.676  -4.143  1.00  1.20           H  
ATOM   3866  HB  THR A 262     -24.440  31.395  -2.368  1.00  1.20           H  
ATOM   3867  HG1 THR A 262     -21.712  31.397  -3.195  1.00  1.20           H  
ATOM   3868 1HG2 THR A 262     -23.157  30.047  -0.744  1.00  1.20           H  
ATOM   3869 2HG2 THR A 262     -24.142  29.002  -1.795  1.00  1.20           H  
ATOM   3870 3HG2 THR A 262     -22.396  29.157  -2.072  1.00  1.20           H  
ATOM   3871  N   GLY A 263     -23.247  32.134  -5.794  1.00  1.16           N  
ATOM   3872  CA  GLY A 263     -23.570  33.342  -6.536  1.00  1.16           C  
ATOM   3873  C   GLY A 263     -24.015  33.092  -7.967  1.00  1.16           C  
ATOM   3874  O   GLY A 263     -24.694  32.111  -8.282  1.00  1.16           O  
ATOM   3875  H   GLY A 263     -22.291  31.800  -5.861  1.00  1.16           H  
ATOM   3876 1HA  GLY A 263     -24.354  33.886  -6.009  1.00  1.16           H  
ATOM   3877 2HA  GLY A 263     -22.701  33.996  -6.543  1.00  1.16           H  
ATOM   3878  N   LEU A 264     -23.662  34.030  -8.819  1.00  1.09           N  
ATOM   3879  CA  LEU A 264     -24.043  34.036 -10.216  1.00  1.09           C  
ATOM   3880  C   LEU A 264     -23.060  33.272 -11.094  1.00  1.09           C  
ATOM   3881  O   LEU A 264     -21.905  33.060 -10.721  1.00  1.09           O  
ATOM   3882  CB  LEU A 264     -24.159  35.480 -10.663  1.00  1.09           C  
ATOM   3883  CG  LEU A 264     -25.189  36.303  -9.894  1.00  1.09           C  
ATOM   3884  CD1 LEU A 264     -25.145  37.744 -10.368  1.00  1.09           C  
ATOM   3885  CD2 LEU A 264     -26.561  35.691 -10.102  1.00  1.09           C  
ATOM   3886  H   LEU A 264     -23.109  34.799  -8.470  1.00  1.09           H  
ATOM   3887  HA  LEU A 264     -25.020  33.562 -10.307  1.00  1.09           H  
ATOM   3888 1HB  LEU A 264     -23.198  35.946 -10.508  1.00  1.09           H  
ATOM   3889 2HB  LEU A 264     -24.406  35.510 -11.725  1.00  1.09           H  
ATOM   3890  HG  LEU A 264     -24.948  36.292  -8.831  1.00  1.09           H  
ATOM   3891 1HD1 LEU A 264     -25.877  38.330  -9.813  1.00  1.09           H  
ATOM   3892 2HD1 LEU A 264     -24.151  38.154 -10.197  1.00  1.09           H  
ATOM   3893 3HD1 LEU A 264     -25.379  37.785 -11.431  1.00  1.09           H  
ATOM   3894 1HD2 LEU A 264     -27.305  36.267  -9.549  1.00  1.09           H  
ATOM   3895 2HD2 LEU A 264     -26.809  35.702 -11.163  1.00  1.09           H  
ATOM   3896 3HD2 LEU A 264     -26.559  34.661  -9.741  1.00  1.09           H  
ATOM   3897  N   ASN A 265     -23.532  32.844 -12.267  1.00  1.01           N  
ATOM   3898  CA  ASN A 265     -22.708  32.133 -13.250  1.00  1.01           C  
ATOM   3899  C   ASN A 265     -21.834  33.106 -14.029  1.00  1.01           C  
ATOM   3900  O   ASN A 265     -22.334  33.984 -14.733  1.00  1.01           O  
ATOM   3901  CB  ASN A 265     -23.571  31.320 -14.193  1.00  1.01           C  
ATOM   3902  CG  ASN A 265     -22.797  30.437 -15.199  1.00  1.01           C  
ATOM   3903  OD1 ASN A 265     -21.616  30.625 -15.588  1.00  1.01           O  
ATOM   3904  ND2 ASN A 265     -23.514  29.434 -15.638  1.00  1.01           N  
ATOM   3905  H   ASN A 265     -24.497  33.032 -12.500  1.00  1.01           H  
ATOM   3906  HA  ASN A 265     -22.040  31.453 -12.717  1.00  1.01           H  
ATOM   3907 1HB  ASN A 265     -24.229  30.676 -13.608  1.00  1.01           H  
ATOM   3908 2HB  ASN A 265     -24.214  31.997 -14.764  1.00  1.01           H  
ATOM   3909 1HD2 ASN A 265     -23.151  28.807 -16.322  1.00  1.01           H  
ATOM   3910 2HD2 ASN A 265     -24.444  29.315 -15.286  1.00  1.01           H  
ATOM   3911  N   THR A 266     -20.530  32.974 -13.830  1.00  0.92           N  
ATOM   3912  CA  THR A 266     -19.509  33.849 -14.390  1.00  0.92           C  
ATOM   3913  C   THR A 266     -18.764  33.309 -15.581  1.00  0.92           C  
ATOM   3914  O   THR A 266     -17.833  33.960 -16.074  1.00  0.92           O  
ATOM   3915  CB  THR A 266     -18.410  34.050 -13.391  1.00  0.92           C  
ATOM   3916  OG1 THR A 266     -17.870  32.764 -13.064  1.00  0.92           O  
ATOM   3917  CG2 THR A 266     -18.864  34.774 -12.184  1.00  0.92           C  
ATOM   3918  H   THR A 266     -20.217  32.209 -13.229  1.00  0.92           H  
ATOM   3919  HA  THR A 266     -19.973  34.796 -14.664  1.00  0.92           H  
ATOM   3920  HB  THR A 266     -17.654  34.587 -13.877  1.00  0.92           H  
ATOM   3921  HG1 THR A 266     -18.571  32.204 -12.648  1.00  0.92           H  
ATOM   3922 1HG2 THR A 266     -18.013  34.903 -11.528  1.00  0.92           H  
ATOM   3923 2HG2 THR A 266     -19.243  35.739 -12.485  1.00  0.92           H  
ATOM   3924 3HG2 THR A 266     -19.649  34.208 -11.680  1.00  0.92           H  
ATOM   3925  N   GLY A 267     -19.055  32.070 -15.945  1.00  0.85           N  
ATOM   3926  CA  GLY A 267     -18.292  31.400 -16.987  1.00  0.85           C  
ATOM   3927  C   GLY A 267     -17.084  30.616 -16.431  1.00  0.85           C  
ATOM   3928  O   GLY A 267     -16.471  29.845 -17.166  1.00  0.85           O  
ATOM   3929  H   GLY A 267     -19.862  31.599 -15.533  1.00  0.85           H  
ATOM   3930 1HA  GLY A 267     -18.951  30.715 -17.521  1.00  0.85           H  
ATOM   3931 2HA  GLY A 267     -17.947  32.135 -17.712  1.00  0.85           H  
ATOM   3932  N   GLY A 268     -16.764  30.785 -15.135  1.00  0.78           N  
ATOM   3933  CA  GLY A 268     -15.648  30.082 -14.486  1.00  0.78           C  
ATOM   3934  C   GLY A 268     -14.691  31.002 -13.725  1.00  0.78           C  
ATOM   3935  O   GLY A 268     -14.011  31.851 -14.310  1.00  0.78           O  
ATOM   3936  H   GLY A 268     -17.288  31.447 -14.563  1.00  0.78           H  
ATOM   3937 1HA  GLY A 268     -16.032  29.336 -13.799  1.00  0.78           H  
ATOM   3938 2HA  GLY A 268     -15.088  29.528 -15.238  1.00  0.78           H  
ATOM   3939  N   MET A 269     -14.615  30.753 -12.410  1.00  0.73           N  
ATOM   3940  CA  MET A 269     -13.756  31.447 -11.446  1.00  0.73           C  
ATOM   3941  C   MET A 269     -12.604  30.590 -10.918  1.00  0.73           C  
ATOM   3942  O   MET A 269     -11.946  30.942  -9.928  1.00  0.73           O  
ATOM   3943  CB  MET A 269     -14.585  31.949 -10.267  1.00  0.73           C  
ATOM   3944  CG  MET A 269     -15.517  33.112 -10.563  1.00  0.73           C  
ATOM   3945  SD  MET A 269     -14.611  34.620 -11.058  1.00  0.73           S  
ATOM   3946  CE  MET A 269     -13.807  35.047  -9.498  1.00  0.73           C  
ATOM   3947  H   MET A 269     -15.226  30.028 -12.033  1.00  0.73           H  
ATOM   3948  HA  MET A 269     -13.332  32.306 -11.956  1.00  0.73           H  
ATOM   3949 1HB  MET A 269     -15.211  31.129  -9.906  1.00  0.73           H  
ATOM   3950 2HB  MET A 269     -13.921  32.242  -9.457  1.00  0.73           H  
ATOM   3951 1HG  MET A 269     -16.179  32.831 -11.359  1.00  0.73           H  
ATOM   3952 2HG  MET A 269     -16.120  33.335  -9.689  1.00  0.73           H  
ATOM   3953 1HE  MET A 269     -13.195  35.935  -9.622  1.00  0.73           H  
ATOM   3954 2HE  MET A 269     -14.558  35.230  -8.733  1.00  0.73           H  
ATOM   3955 3HE  MET A 269     -13.165  34.223  -9.185  1.00  0.73           H  
ATOM   3956  N   GLY A 270     -12.361  29.468 -11.568  1.00  0.71           N  
ATOM   3957  CA  GLY A 270     -11.291  28.570 -11.152  1.00  0.71           C  
ATOM   3958  C   GLY A 270     -11.513  27.163 -11.665  1.00  0.71           C  
ATOM   3959  O   GLY A 270     -12.600  26.838 -12.159  1.00  0.71           O  
ATOM   3960  H   GLY A 270     -12.928  29.240 -12.372  1.00  0.71           H  
ATOM   3961 1HA  GLY A 270     -10.329  28.942 -11.508  1.00  0.71           H  
ATOM   3962 2HA  GLY A 270     -11.240  28.549 -10.074  1.00  0.71           H  
ATOM   3963  N   ALA A 271     -10.472  26.335 -11.563  1.00  0.72           N  
ATOM   3964  CA  ALA A 271     -10.555  24.960 -12.054  1.00  0.72           C  
ATOM   3965  C   ALA A 271      -9.454  24.051 -11.523  1.00  0.72           C  
ATOM   3966  O   ALA A 271      -8.400  24.498 -11.079  1.00  0.72           O  
ATOM   3967  CB  ALA A 271     -10.489  24.932 -13.572  1.00  0.72           C  
ATOM   3968  H   ALA A 271      -9.616  26.686 -11.124  1.00  0.72           H  
ATOM   3969  HA  ALA A 271     -11.508  24.563 -11.718  1.00  0.72           H  
ATOM   3970 1HB  ALA A 271     -10.595  23.904 -13.919  1.00  0.72           H  
ATOM   3971 2HB  ALA A 271     -11.292  25.538 -14.004  1.00  0.72           H  
ATOM   3972 3HB  ALA A 271      -9.528  25.325 -13.899  1.00  0.72           H  
ATOM   3973  N   TYR A 272      -9.663  22.747 -11.612  1.00  0.75           N  
ATOM   3974  CA  TYR A 272      -8.551  21.858 -11.274  1.00  0.75           C  
ATOM   3975  C   TYR A 272      -8.506  20.566 -12.079  1.00  0.75           C  
ATOM   3976  O   TYR A 272      -9.526  20.091 -12.585  1.00  0.75           O  
ATOM   3977  CB  TYR A 272      -8.582  21.543  -9.792  1.00  0.75           C  
ATOM   3978  CG  TYR A 272      -9.740  20.845  -9.410  1.00  0.75           C  
ATOM   3979  CD1 TYR A 272      -9.718  19.481  -9.381  1.00  0.75           C  
ATOM   3980  CD2 TYR A 272     -10.872  21.553  -9.103  1.00  0.75           C  
ATOM   3981  CE1 TYR A 272     -10.834  18.829  -9.044  1.00  0.75           C  
ATOM   3982  CE2 TYR A 272     -11.985  20.883  -8.766  1.00  0.75           C  
ATOM   3983  CZ  TYR A 272     -11.967  19.532  -8.736  1.00  0.75           C  
ATOM   3984  OH  TYR A 272     -13.092  18.862  -8.419  1.00  0.75           O  
ATOM   3985  H   TYR A 272     -10.574  22.406 -11.919  1.00  0.75           H  
ATOM   3986  HA  TYR A 272      -7.629  22.389 -11.493  1.00  0.75           H  
ATOM   3987 1HB  TYR A 272      -7.722  20.923  -9.551  1.00  0.75           H  
ATOM   3988 2HB  TYR A 272      -8.524  22.461  -9.212  1.00  0.75           H  
ATOM   3989  HD1 TYR A 272      -8.806  18.933  -9.637  1.00  0.75           H  
ATOM   3990  HD2 TYR A 272     -10.881  22.643  -9.137  1.00  0.75           H  
ATOM   3991  HE1 TYR A 272     -10.849  17.761  -9.020  1.00  0.75           H  
ATOM   3992  HE2 TYR A 272     -12.904  21.412  -8.527  1.00  0.75           H  
ATOM   3993  HH  TYR A 272     -13.840  19.467  -8.420  1.00  0.75           H  
ATOM   3994  N   ALA A 273      -7.309  19.969 -12.155  1.00  0.81           N  
ATOM   3995  CA  ALA A 273      -7.136  18.733 -12.910  1.00  0.81           C  
ATOM   3996  C   ALA A 273      -5.937  17.866 -12.490  1.00  0.81           C  
ATOM   3997  O   ALA A 273      -4.976  18.383 -11.951  1.00  0.81           O  
ATOM   3998  CB  ALA A 273      -6.923  19.083 -14.354  1.00  0.81           C  
ATOM   3999  H   ALA A 273      -6.513  20.430 -11.721  1.00  0.81           H  
ATOM   4000  HA  ALA A 273      -8.055  18.182 -12.812  1.00  0.81           H  
ATOM   4001 1HB  ALA A 273      -6.850  18.166 -14.932  1.00  0.81           H  
ATOM   4002 2HB  ALA A 273      -7.752  19.668 -14.710  1.00  0.81           H  
ATOM   4003 3HB  ALA A 273      -6.005  19.658 -14.460  1.00  0.81           H  
ATOM   4004  N   PRO A 274      -5.976  16.545 -12.745  1.00  0.90           N  
ATOM   4005  CA  PRO A 274      -7.096  15.702 -13.120  1.00  0.90           C  
ATOM   4006  C   PRO A 274      -8.148  15.747 -12.041  1.00  0.90           C  
ATOM   4007  O   PRO A 274      -7.803  15.733 -10.866  1.00  0.90           O  
ATOM   4008  CB  PRO A 274      -6.457  14.313 -13.187  1.00  0.90           C  
ATOM   4009  CG  PRO A 274      -4.994  14.574 -13.446  1.00  0.90           C  
ATOM   4010  CD  PRO A 274      -4.694  15.822 -12.696  1.00  0.90           C  
ATOM   4011  HA  PRO A 274      -7.496  16.010 -14.095  1.00  0.90           H  
ATOM   4012 1HB  PRO A 274      -6.632  13.779 -12.241  1.00  0.90           H  
ATOM   4013 2HB  PRO A 274      -6.934  13.720 -13.981  1.00  0.90           H  
ATOM   4014 1HG  PRO A 274      -4.404  13.730 -13.073  1.00  0.90           H  
ATOM   4015 2HG  PRO A 274      -4.782  14.659 -14.518  1.00  0.90           H  
ATOM   4016 1HD  PRO A 274      -4.412  15.571 -11.685  1.00  0.90           H  
ATOM   4017 2HD  PRO A 274      -3.905  16.382 -13.196  1.00  0.90           H  
ATOM   4018  N   ALA A 275      -9.412  15.778 -12.399  1.00  1.01           N  
ATOM   4019  CA  ALA A 275     -10.410  15.747 -11.341  1.00  1.01           C  
ATOM   4020  C   ALA A 275     -10.553  14.307 -10.812  1.00  1.01           C  
ATOM   4021  O   ALA A 275     -10.948  13.439 -11.584  1.00  1.01           O  
ATOM   4022  CB  ALA A 275     -11.745  16.257 -11.849  1.00  1.01           C  
ATOM   4023  H   ALA A 275      -9.654  15.856 -13.389  1.00  1.01           H  
ATOM   4024  HA  ALA A 275     -10.081  16.411 -10.561  1.00  1.01           H  
ATOM   4025 1HB  ALA A 275     -12.470  16.254 -11.040  1.00  1.01           H  
ATOM   4026 2HB  ALA A 275     -11.624  17.278 -12.221  1.00  1.01           H  
ATOM   4027 3HB  ALA A 275     -12.090  15.615 -12.657  1.00  1.01           H  
ATOM   4028  N   PRO A 276     -10.364  14.010  -9.495  1.00  1.15           N  
ATOM   4029  CA  PRO A 276     -10.527  12.684  -8.877  1.00  1.15           C  
ATOM   4030  C   PRO A 276     -11.938  12.136  -9.089  1.00  1.15           C  
ATOM   4031  O   PRO A 276     -12.186  10.933  -9.035  1.00  1.15           O  
ATOM   4032  CB  PRO A 276     -10.277  12.965  -7.387  1.00  1.15           C  
ATOM   4033  CG  PRO A 276      -9.426  14.195  -7.371  1.00  1.15           C  
ATOM   4034  CD  PRO A 276      -9.920  15.033  -8.545  1.00  1.15           C  
ATOM   4035  HA  PRO A 276      -9.772  11.995  -9.290  1.00  1.15           H  
ATOM   4036 1HB  PRO A 276     -11.238  13.102  -6.858  1.00  1.15           H  
ATOM   4037 2HB  PRO A 276      -9.778  12.104  -6.912  1.00  1.15           H  
ATOM   4038 1HG  PRO A 276      -9.509  14.688  -6.393  1.00  1.15           H  
ATOM   4039 2HG  PRO A 276      -8.369  13.911  -7.471  1.00  1.15           H  
ATOM   4040 1HD  PRO A 276     -10.765  15.653  -8.287  1.00  1.15           H  
ATOM   4041 2HD  PRO A 276      -9.066  15.603  -8.892  1.00  1.15           H  
ATOM   4042  N   ILE A 277     -12.849  13.064  -9.343  1.00  1.31           N  
ATOM   4043  CA  ILE A 277     -14.256  12.845  -9.582  1.00  1.31           C  
ATOM   4044  C   ILE A 277     -14.490  11.998 -10.833  1.00  1.31           C  
ATOM   4045  O   ILE A 277     -15.409  11.176 -10.881  1.00  1.31           O  
ATOM   4046  CB  ILE A 277     -14.912  14.208  -9.774  1.00  1.31           C  
ATOM   4047  CG1 ILE A 277     -14.866  14.995  -8.468  1.00  1.31           C  
ATOM   4048  CG2 ILE A 277     -16.315  14.048 -10.274  1.00  1.31           C  
ATOM   4049  CD1 ILE A 277     -15.214  16.448  -8.641  1.00  1.31           C  
ATOM   4050  H   ILE A 277     -12.543  14.020  -9.361  1.00  1.31           H  
ATOM   4051  HA  ILE A 277     -14.685  12.337  -8.719  1.00  1.31           H  
ATOM   4052  HB  ILE A 277     -14.334  14.759 -10.497  1.00  1.31           H  
ATOM   4053 1HG1 ILE A 277     -15.564  14.552  -7.757  1.00  1.31           H  
ATOM   4054 2HG1 ILE A 277     -13.858  14.931  -8.051  1.00  1.31           H  
ATOM   4055 1HG2 ILE A 277     -16.764  15.024 -10.437  1.00  1.31           H  
ATOM   4056 2HG2 ILE A 277     -16.276  13.507 -11.202  1.00  1.31           H  
ATOM   4057 3HG2 ILE A 277     -16.907  13.493  -9.550  1.00  1.31           H  
ATOM   4058 1HD1 ILE A 277     -15.159  16.960  -7.677  1.00  1.31           H  
ATOM   4059 2HD1 ILE A 277     -14.514  16.912  -9.336  1.00  1.31           H  
ATOM   4060 3HD1 ILE A 277     -16.220  16.531  -9.037  1.00  1.31           H  
ATOM   4061  N   ALA A 278     -13.723  12.282 -11.884  1.00  1.46           N  
ATOM   4062  CA  ALA A 278     -13.868  11.588 -13.153  1.00  1.46           C  
ATOM   4063  C   ALA A 278     -12.833  10.485 -13.278  1.00  1.46           C  
ATOM   4064  O   ALA A 278     -11.671  10.740 -13.599  1.00  1.46           O  
ATOM   4065  CB  ALA A 278     -13.729  12.555 -14.298  1.00  1.46           C  
ATOM   4066  H   ALA A 278     -12.948  12.935 -11.772  1.00  1.46           H  
ATOM   4067  HA  ALA A 278     -14.857  11.134 -13.186  1.00  1.46           H  
ATOM   4068 1HB  ALA A 278     -13.861  12.025 -15.237  1.00  1.46           H  
ATOM   4069 2HB  ALA A 278     -14.478  13.318 -14.208  1.00  1.46           H  
ATOM   4070 3HB  ALA A 278     -12.738  13.009 -14.269  1.00  1.46           H  
ATOM   4071  N   THR A 279     -13.253   9.258 -13.045  1.00  1.58           N  
ATOM   4072  CA  THR A 279     -12.322   8.151 -13.058  1.00  1.58           C  
ATOM   4073  C   THR A 279     -11.976   7.851 -14.491  1.00  1.58           C  
ATOM   4074  O   THR A 279     -12.680   8.310 -15.392  1.00  1.58           O  
ATOM   4075  CB  THR A 279     -12.963   6.911 -12.422  1.00  1.58           C  
ATOM   4076  OG1 THR A 279     -14.097   6.471 -13.225  1.00  1.58           O  
ATOM   4077  CG2 THR A 279     -13.467   7.280 -11.038  1.00  1.58           C  
ATOM   4078  H   THR A 279     -14.219   9.106 -12.797  1.00  1.58           H  
ATOM   4079  HA  THR A 279     -11.416   8.428 -12.517  1.00  1.58           H  
ATOM   4080  HB  THR A 279     -12.233   6.107 -12.351  1.00  1.58           H  
ATOM   4081  HG1 THR A 279     -14.521   5.719 -12.782  1.00  1.58           H  
ATOM   4082 1HG2 THR A 279     -13.933   6.412 -10.574  1.00  1.58           H  
ATOM   4083 2HG2 THR A 279     -12.631   7.617 -10.425  1.00  1.58           H  
ATOM   4084 3HG2 THR A 279     -14.201   8.084 -11.120  1.00  1.58           H  
ATOM   4085  N   LYS A 280     -10.938   7.048 -14.725  1.00  1.66           N  
ATOM   4086  CA  LYS A 280     -10.614   6.716 -16.103  1.00  1.66           C  
ATOM   4087  C   LYS A 280     -11.817   6.126 -16.817  1.00  1.66           C  
ATOM   4088  O   LYS A 280     -12.075   6.485 -17.958  1.00  1.66           O  
ATOM   4089  CB  LYS A 280      -9.408   5.788 -16.209  1.00  1.66           C  
ATOM   4090  CG  LYS A 280      -8.998   5.501 -17.661  1.00  1.66           C  
ATOM   4091  CD  LYS A 280      -9.513   4.133 -18.146  1.00  1.66           C  
ATOM   4092  CE  LYS A 280      -8.935   3.778 -19.511  1.00  1.66           C  
ATOM   4093  NZ  LYS A 280      -9.416   2.451 -20.013  1.00  1.66           N  
ATOM   4094  H   LYS A 280     -10.384   6.688 -13.962  1.00  1.66           H  
ATOM   4095  HA  LYS A 280     -10.354   7.642 -16.620  1.00  1.66           H  
ATOM   4096 1HB  LYS A 280      -8.551   6.234 -15.700  1.00  1.66           H  
ATOM   4097 2HB  LYS A 280      -9.626   4.838 -15.724  1.00  1.66           H  
ATOM   4098 1HG  LYS A 280      -9.448   6.265 -18.297  1.00  1.66           H  
ATOM   4099 2HG  LYS A 280      -7.933   5.575 -17.775  1.00  1.66           H  
ATOM   4100 1HD  LYS A 280      -9.236   3.360 -17.429  1.00  1.66           H  
ATOM   4101 2HD  LYS A 280     -10.604   4.158 -18.227  1.00  1.66           H  
ATOM   4102 1HE  LYS A 280      -9.231   4.543 -20.217  1.00  1.66           H  
ATOM   4103 2HE  LYS A 280      -7.847   3.757 -19.441  1.00  1.66           H  
ATOM   4104 1HZ  LYS A 280      -9.010   2.273 -20.916  1.00  1.66           H  
ATOM   4105 2HZ  LYS A 280      -9.147   1.725 -19.375  1.00  1.66           H  
ATOM   4106 3HZ  LYS A 280     -10.447   2.455 -20.112  1.00  1.66           H  
ATOM   4107  N   GLU A 281     -12.551   5.227 -16.151  1.00  1.68           N  
ATOM   4108  CA  GLU A 281     -13.735   4.623 -16.756  1.00  1.68           C  
ATOM   4109  C   GLU A 281     -14.758   5.694 -17.149  1.00  1.68           C  
ATOM   4110  O   GLU A 281     -15.323   5.659 -18.246  1.00  1.68           O  
ATOM   4111  CB  GLU A 281     -14.367   3.610 -15.794  1.00  1.68           C  
ATOM   4112  CG  GLU A 281     -15.604   2.886 -16.340  1.00  1.68           C  
ATOM   4113  CD  GLU A 281     -16.155   1.840 -15.377  1.00  1.68           C  
ATOM   4114  OE1 GLU A 281     -15.596   1.691 -14.316  1.00  1.68           O  
ATOM   4115  OE2 GLU A 281     -17.136   1.194 -15.704  1.00  1.68           O  
ATOM   4116  H   GLU A 281     -12.287   4.976 -15.211  1.00  1.68           H  
ATOM   4117  HA  GLU A 281     -13.429   4.098 -17.663  1.00  1.68           H  
ATOM   4118 1HB  GLU A 281     -13.627   2.856 -15.526  1.00  1.68           H  
ATOM   4119 2HB  GLU A 281     -14.659   4.122 -14.876  1.00  1.68           H  
ATOM   4120 1HG  GLU A 281     -16.372   3.633 -16.527  1.00  1.68           H  
ATOM   4121 2HG  GLU A 281     -15.353   2.414 -17.289  1.00  1.68           H  
ATOM   4122  N   ILE A 282     -14.987   6.679 -16.281  1.00  1.65           N  
ATOM   4123  CA  ILE A 282     -15.940   7.723 -16.651  1.00  1.65           C  
ATOM   4124  C   ILE A 282     -15.437   8.500 -17.859  1.00  1.65           C  
ATOM   4125  O   ILE A 282     -16.202   8.797 -18.783  1.00  1.65           O  
ATOM   4126  CB  ILE A 282     -16.227   8.674 -15.493  1.00  1.65           C  
ATOM   4127  CG1 ILE A 282     -16.986   7.929 -14.399  1.00  1.65           C  
ATOM   4128  CG2 ILE A 282     -17.002   9.897 -15.984  1.00  1.65           C  
ATOM   4129  CD1 ILE A 282     -17.077   8.681 -13.101  1.00  1.65           C  
ATOM   4130  H   ILE A 282     -14.518   6.700 -15.368  1.00  1.65           H  
ATOM   4131  HA  ILE A 282     -16.879   7.244 -16.928  1.00  1.65           H  
ATOM   4132  HB  ILE A 282     -15.280   9.002 -15.066  1.00  1.65           H  
ATOM   4133 1HG1 ILE A 282     -17.997   7.728 -14.751  1.00  1.65           H  
ATOM   4134 2HG1 ILE A 282     -16.488   6.978 -14.214  1.00  1.65           H  
ATOM   4135 1HG2 ILE A 282     -17.179  10.562 -15.153  1.00  1.65           H  
ATOM   4136 2HG2 ILE A 282     -16.421  10.415 -16.745  1.00  1.65           H  
ATOM   4137 3HG2 ILE A 282     -17.953   9.584 -16.406  1.00  1.65           H  
ATOM   4138 1HD1 ILE A 282     -17.633   8.090 -12.377  1.00  1.65           H  
ATOM   4139 2HD1 ILE A 282     -16.090   8.880 -12.714  1.00  1.65           H  
ATOM   4140 3HD1 ILE A 282     -17.586   9.605 -13.272  1.00  1.65           H  
ATOM   4141  N   MET A 283     -14.151   8.855 -17.851  1.00  1.57           N  
ATOM   4142  CA  MET A 283     -13.573   9.576 -18.971  1.00  1.57           C  
ATOM   4143  C   MET A 283     -13.645   8.765 -20.260  1.00  1.57           C  
ATOM   4144  O   MET A 283     -13.947   9.310 -21.321  1.00  1.57           O  
ATOM   4145  CB  MET A 283     -12.137   9.968 -18.675  1.00  1.57           C  
ATOM   4146  CG  MET A 283     -11.980  11.033 -17.613  1.00  1.57           C  
ATOM   4147  SD  MET A 283     -10.259  11.350 -17.254  1.00  1.57           S  
ATOM   4148  CE  MET A 283      -9.764  12.026 -18.847  1.00  1.57           C  
ATOM   4149  H   MET A 283     -13.567   8.592 -17.055  1.00  1.57           H  
ATOM   4150  HA  MET A 283     -14.150  10.487 -19.120  1.00  1.57           H  
ATOM   4151 1HB  MET A 283     -11.594   9.086 -18.337  1.00  1.57           H  
ATOM   4152 2HB  MET A 283     -11.659  10.316 -19.588  1.00  1.57           H  
ATOM   4153 1HG  MET A 283     -12.456  11.956 -17.933  1.00  1.57           H  
ATOM   4154 2HG  MET A 283     -12.463  10.688 -16.695  1.00  1.57           H  
ATOM   4155 1HE  MET A 283      -8.716  12.259 -18.832  1.00  1.57           H  
ATOM   4156 2HE  MET A 283      -9.944  11.284 -19.624  1.00  1.57           H  
ATOM   4157 3HE  MET A 283     -10.338  12.924 -19.071  1.00  1.57           H  
ATOM   4158  N   GLU A 284     -13.379   7.458 -20.180  1.00  1.47           N  
ATOM   4159  CA  GLU A 284     -13.428   6.602 -21.357  1.00  1.47           C  
ATOM   4160  C   GLU A 284     -14.819   6.658 -21.963  1.00  1.47           C  
ATOM   4161  O   GLU A 284     -14.962   6.809 -23.179  1.00  1.47           O  
ATOM   4162  CB  GLU A 284     -13.044   5.156 -21.004  1.00  1.47           C  
ATOM   4163  CG  GLU A 284     -13.037   4.189 -22.193  1.00  1.47           C  
ATOM   4164  CD  GLU A 284     -12.576   2.767 -21.850  1.00  1.47           C  
ATOM   4165  OE1 GLU A 284     -12.200   2.514 -20.717  1.00  1.47           O  
ATOM   4166  OE2 GLU A 284     -12.595   1.932 -22.737  1.00  1.47           O  
ATOM   4167  H   GLU A 284     -13.119   7.054 -19.286  1.00  1.47           H  
ATOM   4168  HA  GLU A 284     -12.720   6.981 -22.093  1.00  1.47           H  
ATOM   4169 1HB  GLU A 284     -12.052   5.147 -20.548  1.00  1.47           H  
ATOM   4170 2HB  GLU A 284     -13.742   4.770 -20.261  1.00  1.47           H  
ATOM   4171 1HG  GLU A 284     -14.049   4.143 -22.584  1.00  1.47           H  
ATOM   4172 2HG  GLU A 284     -12.394   4.598 -22.972  1.00  1.47           H  
ATOM   4173  N   ARG A 285     -15.841   6.583 -21.100  1.00  1.37           N  
ATOM   4174  CA  ARG A 285     -17.229   6.674 -21.530  1.00  1.37           C  
ATOM   4175  C   ARG A 285     -17.518   8.058 -22.112  1.00  1.37           C  
ATOM   4176  O   ARG A 285     -18.194   8.190 -23.125  1.00  1.37           O  
ATOM   4177  CB  ARG A 285     -18.155   6.399 -20.354  1.00  1.37           C  
ATOM   4178  CG  ARG A 285     -18.132   4.954 -19.883  1.00  1.37           C  
ATOM   4179  CD  ARG A 285     -18.987   4.739 -18.696  1.00  1.37           C  
ATOM   4180  NE  ARG A 285     -18.808   3.401 -18.145  1.00  1.37           N  
ATOM   4181  CZ  ARG A 285     -19.439   2.288 -18.551  1.00  1.37           C  
ATOM   4182  NH1 ARG A 285     -20.328   2.333 -19.520  1.00  1.37           N  
ATOM   4183  NH2 ARG A 285     -19.150   1.144 -17.962  1.00  1.37           N  
ATOM   4184  H   ARG A 285     -15.640   6.435 -20.108  1.00  1.37           H  
ATOM   4185  HA  ARG A 285     -17.410   5.924 -22.299  1.00  1.37           H  
ATOM   4186 1HB  ARG A 285     -17.883   7.029 -19.513  1.00  1.37           H  
ATOM   4187 2HB  ARG A 285     -19.182   6.644 -20.636  1.00  1.37           H  
ATOM   4188 1HG  ARG A 285     -18.501   4.317 -20.686  1.00  1.37           H  
ATOM   4189 2HG  ARG A 285     -17.114   4.666 -19.636  1.00  1.37           H  
ATOM   4190 1HD  ARG A 285     -18.716   5.463 -17.925  1.00  1.37           H  
ATOM   4191 2HD  ARG A 285     -20.033   4.865 -18.969  1.00  1.37           H  
ATOM   4192  HE  ARG A 285     -18.130   3.293 -17.393  1.00  1.37           H  
ATOM   4193 1HH1 ARG A 285     -20.544   3.215 -19.968  1.00  1.37           H  
ATOM   4194 2HH1 ARG A 285     -20.795   1.489 -19.818  1.00  1.37           H  
ATOM   4195 1HH2 ARG A 285     -18.444   1.127 -17.204  1.00  1.37           H  
ATOM   4196 2HH2 ARG A 285     -19.608   0.294 -18.246  1.00  1.37           H  
ATOM   4197  N   CYS A 286     -16.960   9.114 -21.528  1.00  1.27           N  
ATOM   4198  CA  CYS A 286     -17.220  10.435 -22.081  1.00  1.27           C  
ATOM   4199  C   CYS A 286     -16.665  10.503 -23.505  1.00  1.27           C  
ATOM   4200  O   CYS A 286     -17.334  10.966 -24.438  1.00  1.27           O  
ATOM   4201  CB  CYS A 286     -16.541  11.509 -21.235  1.00  1.27           C  
ATOM   4202  SG  CYS A 286     -17.254  11.715 -19.584  1.00  1.27           S  
ATOM   4203  H   CYS A 286     -16.406   9.004 -20.679  1.00  1.27           H  
ATOM   4204  HA  CYS A 286     -18.295  10.611 -22.100  1.00  1.27           H  
ATOM   4205 1HB  CYS A 286     -15.494  11.265 -21.116  1.00  1.27           H  
ATOM   4206 2HB  CYS A 286     -16.582  12.454 -21.748  1.00  1.27           H  
ATOM   4207  HG  CYS A 286     -16.911  10.469 -19.153  1.00  1.27           H  
ATOM   4208  N   VAL A 287     -15.480   9.938 -23.708  1.00  1.18           N  
ATOM   4209  CA  VAL A 287     -14.903   9.962 -25.034  1.00  1.18           C  
ATOM   4210  C   VAL A 287     -15.706   9.090 -26.009  1.00  1.18           C  
ATOM   4211  O   VAL A 287     -16.070   9.534 -27.094  1.00  1.18           O  
ATOM   4212  CB  VAL A 287     -13.427   9.492 -25.006  1.00  1.18           C  
ATOM   4213  CG1 VAL A 287     -12.902   9.376 -26.442  1.00  1.18           C  
ATOM   4214  CG2 VAL A 287     -12.557  10.485 -24.209  1.00  1.18           C  
ATOM   4215  H   VAL A 287     -14.964   9.537 -22.922  1.00  1.18           H  
ATOM   4216  HA  VAL A 287     -14.922  10.983 -25.385  1.00  1.18           H  
ATOM   4217  HB  VAL A 287     -13.381   8.504 -24.538  1.00  1.18           H  
ATOM   4218 1HG1 VAL A 287     -11.869   9.027 -26.423  1.00  1.18           H  
ATOM   4219 2HG1 VAL A 287     -13.517   8.663 -26.997  1.00  1.18           H  
ATOM   4220 3HG1 VAL A 287     -12.947  10.352 -26.928  1.00  1.18           H  
ATOM   4221 1HG2 VAL A 287     -11.531  10.128 -24.193  1.00  1.18           H  
ATOM   4222 2HG2 VAL A 287     -12.585  11.453 -24.675  1.00  1.18           H  
ATOM   4223 3HG2 VAL A 287     -12.928  10.562 -23.192  1.00  1.18           H  
ATOM   4224  N   LYS A 288     -16.036   7.860 -25.619  1.00  1.11           N  
ATOM   4225  CA  LYS A 288     -16.741   6.947 -26.525  1.00  1.11           C  
ATOM   4226  C   LYS A 288     -18.247   7.198 -26.741  1.00  1.11           C  
ATOM   4227  O   LYS A 288     -18.766   6.929 -27.825  1.00  1.11           O  
ATOM   4228  CB  LYS A 288     -16.491   5.524 -26.057  1.00  1.11           C  
ATOM   4229  CG  LYS A 288     -15.047   5.100 -26.281  1.00  1.11           C  
ATOM   4230  CD  LYS A 288     -14.752   3.696 -25.787  1.00  1.11           C  
ATOM   4231  CE  LYS A 288     -13.303   3.321 -26.101  1.00  1.11           C  
ATOM   4232  NZ  LYS A 288     -12.923   1.992 -25.555  1.00  1.11           N  
ATOM   4233  H   LYS A 288     -15.751   7.531 -24.696  1.00  1.11           H  
ATOM   4234  HA  LYS A 288     -16.268   7.044 -27.505  1.00  1.11           H  
ATOM   4235 1HB  LYS A 288     -16.713   5.449 -24.989  1.00  1.11           H  
ATOM   4236 2HB  LYS A 288     -17.151   4.840 -26.587  1.00  1.11           H  
ATOM   4237 1HG  LYS A 288     -14.819   5.164 -27.349  1.00  1.11           H  
ATOM   4238 2HG  LYS A 288     -14.397   5.798 -25.748  1.00  1.11           H  
ATOM   4239 1HD  LYS A 288     -14.913   3.643 -24.711  1.00  1.11           H  
ATOM   4240 2HD  LYS A 288     -15.418   2.988 -26.273  1.00  1.11           H  
ATOM   4241 1HE  LYS A 288     -13.186   3.301 -27.183  1.00  1.11           H  
ATOM   4242 2HE  LYS A 288     -12.635   4.077 -25.686  1.00  1.11           H  
ATOM   4243 1HZ  LYS A 288     -11.968   1.791 -25.798  1.00  1.11           H  
ATOM   4244 2HZ  LYS A 288     -12.998   2.004 -24.526  1.00  1.11           H  
ATOM   4245 3HZ  LYS A 288     -13.522   1.277 -25.929  1.00  1.11           H  
ATOM   4246  N   ASP A 289     -18.962   7.681 -25.726  1.00  1.04           N  
ATOM   4247  CA  ASP A 289     -20.399   7.928 -25.856  1.00  1.04           C  
ATOM   4248  C   ASP A 289     -20.722   9.357 -26.281  1.00  1.04           C  
ATOM   4249  O   ASP A 289     -21.790   9.609 -26.841  1.00  1.04           O  
ATOM   4250  CB  ASP A 289     -21.170   7.603 -24.575  1.00  1.04           C  
ATOM   4251  CG  ASP A 289     -21.131   6.109 -24.186  1.00  1.04           C  
ATOM   4252  OD1 ASP A 289     -21.461   5.288 -25.017  1.00  1.04           O  
ATOM   4253  OD2 ASP A 289     -20.842   5.810 -23.048  1.00  1.04           O  
ATOM   4254  H   ASP A 289     -18.517   7.874 -24.838  1.00  1.04           H  
ATOM   4255  HA  ASP A 289     -20.781   7.265 -26.631  1.00  1.04           H  
ATOM   4256 1HB  ASP A 289     -20.752   8.186 -23.752  1.00  1.04           H  
ATOM   4257 2HB  ASP A 289     -22.207   7.908 -24.694  1.00  1.04           H  
ATOM   4258  N   VAL A 290     -19.847  10.310 -25.966  1.00  0.98           N  
ATOM   4259  CA  VAL A 290     -20.109  11.697 -26.301  1.00  0.98           C  
ATOM   4260  C   VAL A 290     -19.168  12.333 -27.310  1.00  0.98           C  
ATOM   4261  O   VAL A 290     -19.610  12.853 -28.340  1.00  0.98           O  
ATOM   4262  CB  VAL A 290     -20.086  12.540 -25.035  1.00  0.98           C  
ATOM   4263  CG1 VAL A 290     -20.233  13.974 -25.410  1.00  0.98           C  
ATOM   4264  CG2 VAL A 290     -21.229  12.052 -24.103  1.00  0.98           C  
ATOM   4265  H   VAL A 290     -18.976  10.102 -25.481  1.00  0.98           H  
ATOM   4266  HA  VAL A 290     -21.110  11.750 -26.718  1.00  0.98           H  
ATOM   4267  HB  VAL A 290     -19.144  12.439 -24.543  1.00  0.98           H  
ATOM   4268 1HG1 VAL A 290     -20.196  14.575 -24.532  1.00  0.98           H  
ATOM   4269 2HG1 VAL A 290     -19.428  14.274 -26.059  1.00  0.98           H  
ATOM   4270 3HG1 VAL A 290     -21.160  14.116 -25.920  1.00  0.98           H  
ATOM   4271 1HG2 VAL A 290     -21.267  12.615 -23.195  1.00  0.98           H  
ATOM   4272 2HG2 VAL A 290     -22.164  12.167 -24.603  1.00  0.98           H  
ATOM   4273 3HG2 VAL A 290     -21.075  11.004 -23.856  1.00  0.98           H  
ATOM   4274  N   LEU A 291     -17.869  12.312 -27.043  1.00  0.94           N  
ATOM   4275  CA  LEU A 291     -17.018  13.131 -27.890  1.00  0.94           C  
ATOM   4276  C   LEU A 291     -16.843  12.476 -29.253  1.00  0.94           C  
ATOM   4277  O   LEU A 291     -16.969  13.138 -30.283  1.00  0.94           O  
ATOM   4278  CB  LEU A 291     -15.670  13.332 -27.214  1.00  0.94           C  
ATOM   4279  CG  LEU A 291     -15.741  14.024 -25.830  1.00  0.94           C  
ATOM   4280  CD1 LEU A 291     -14.364  14.088 -25.235  1.00  0.94           C  
ATOM   4281  CD2 LEU A 291     -16.344  15.391 -25.927  1.00  0.94           C  
ATOM   4282  H   LEU A 291     -17.515  11.815 -26.223  1.00  0.94           H  
ATOM   4283  HA  LEU A 291     -17.490  14.103 -28.025  1.00  0.94           H  
ATOM   4284 1HB  LEU A 291     -15.176  12.377 -27.120  1.00  0.94           H  
ATOM   4285 2HB  LEU A 291     -15.070  13.969 -27.845  1.00  0.94           H  
ATOM   4286  HG  LEU A 291     -16.365  13.413 -25.173  1.00  0.94           H  
ATOM   4287 1HD1 LEU A 291     -14.431  14.541 -24.254  1.00  0.94           H  
ATOM   4288 2HD1 LEU A 291     -13.966  13.102 -25.149  1.00  0.94           H  
ATOM   4289 3HD1 LEU A 291     -13.713  14.689 -25.871  1.00  0.94           H  
ATOM   4290 1HD2 LEU A 291     -16.384  15.810 -24.938  1.00  0.94           H  
ATOM   4291 2HD2 LEU A 291     -15.741  16.020 -26.541  1.00  0.94           H  
ATOM   4292 3HD2 LEU A 291     -17.346  15.336 -26.340  1.00  0.94           H  
ATOM   4293  N   GLU A 292     -16.637  11.165 -29.268  1.00  0.91           N  
ATOM   4294  CA  GLU A 292     -16.501  10.428 -30.513  1.00  0.91           C  
ATOM   4295  C   GLU A 292     -17.689  10.663 -31.459  1.00  0.91           C  
ATOM   4296  O   GLU A 292     -17.450  11.127 -32.571  1.00  0.91           O  
ATOM   4297  CB  GLU A 292     -16.215   8.942 -30.252  1.00  0.91           C  
ATOM   4298  CG  GLU A 292     -16.093   8.107 -31.494  1.00  0.91           C  
ATOM   4299  CD  GLU A 292     -15.734   6.651 -31.220  1.00  0.91           C  
ATOM   4300  OE1 GLU A 292     -15.447   6.317 -30.101  1.00  0.91           O  
ATOM   4301  OE2 GLU A 292     -15.775   5.870 -32.155  1.00  0.91           O  
ATOM   4302  H   GLU A 292     -16.532  10.666 -28.392  1.00  0.91           H  
ATOM   4303  HA  GLU A 292     -15.624  10.806 -31.030  1.00  0.91           H  
ATOM   4304 1HB  GLU A 292     -15.260   8.865 -29.733  1.00  0.91           H  
ATOM   4305 2HB  GLU A 292     -16.942   8.499 -29.593  1.00  0.91           H  
ATOM   4306 1HG  GLU A 292     -17.048   8.141 -32.019  1.00  0.91           H  
ATOM   4307 2HG  GLU A 292     -15.338   8.554 -32.139  1.00  0.91           H  
ATOM   4308  N   PRO A 293     -18.973  10.378 -31.101  1.00  0.89           N  
ATOM   4309  CA  PRO A 293     -20.117  10.656 -31.956  1.00  0.89           C  
ATOM   4310  C   PRO A 293     -20.298  12.144 -32.264  1.00  0.89           C  
ATOM   4311  O   PRO A 293     -20.846  12.480 -33.317  1.00  0.89           O  
ATOM   4312  CB  PRO A 293     -21.296  10.076 -31.155  1.00  0.89           C  
ATOM   4313  CG  PRO A 293     -20.812   9.978 -29.756  1.00  0.89           C  
ATOM   4314  CD  PRO A 293     -19.334   9.667 -29.861  1.00  0.89           C  
ATOM   4315  HA  PRO A 293     -19.998  10.089 -32.883  1.00  0.89           H  
ATOM   4316 1HB  PRO A 293     -22.176  10.737 -31.248  1.00  0.89           H  
ATOM   4317 2HB  PRO A 293     -21.590   9.101 -31.566  1.00  0.89           H  
ATOM   4318 1HG  PRO A 293     -21.019  10.907 -29.221  1.00  0.89           H  
ATOM   4319 2HG  PRO A 293     -21.368   9.186 -29.239  1.00  0.89           H  
ATOM   4320 1HD  PRO A 293     -18.843  10.035 -28.979  1.00  0.89           H  
ATOM   4321 2HD  PRO A 293     -19.190   8.584 -29.984  1.00  0.89           H  
ATOM   4322  N   THR A 294     -19.790  13.047 -31.414  1.00  0.88           N  
ATOM   4323  CA  THR A 294     -19.889  14.470 -31.725  1.00  0.88           C  
ATOM   4324  C   THR A 294     -19.047  14.766 -32.958  1.00  0.88           C  
ATOM   4325  O   THR A 294     -19.484  15.439 -33.898  1.00  0.88           O  
ATOM   4326  CB  THR A 294     -19.407  15.332 -30.543  1.00  0.88           C  
ATOM   4327  OG1 THR A 294     -20.231  15.083 -29.416  1.00  0.88           O  
ATOM   4328  CG2 THR A 294     -19.407  16.783 -30.892  1.00  0.88           C  
ATOM   4329  H   THR A 294     -19.375  12.779 -30.519  1.00  0.88           H  
ATOM   4330  HA  THR A 294     -20.922  14.709 -31.947  1.00  0.88           H  
ATOM   4331  HB  THR A 294     -18.397  15.060 -30.294  1.00  0.88           H  
ATOM   4332  HG1 THR A 294     -20.194  14.126 -29.201  1.00  0.88           H  
ATOM   4333 1HG2 THR A 294     -19.043  17.363 -30.062  1.00  0.88           H  
ATOM   4334 2HG2 THR A 294     -18.745  16.917 -31.733  1.00  0.88           H  
ATOM   4335 3HG2 THR A 294     -20.410  17.109 -31.148  1.00  0.88           H  
ATOM   4336  N   ILE A 295     -17.843  14.210 -32.956  1.00  0.88           N  
ATOM   4337  CA  ILE A 295     -16.886  14.377 -34.031  1.00  0.88           C  
ATOM   4338  C   ILE A 295     -17.267  13.564 -35.257  1.00  0.88           C  
ATOM   4339  O   ILE A 295     -17.115  14.044 -36.378  1.00  0.88           O  
ATOM   4340  CB  ILE A 295     -15.481  14.083 -33.515  1.00  0.88           C  
ATOM   4341  CG1 ILE A 295     -15.192  15.129 -32.420  1.00  0.88           C  
ATOM   4342  CG2 ILE A 295     -14.451  14.134 -34.628  1.00  0.88           C  
ATOM   4343  CD1 ILE A 295     -15.292  16.515 -32.916  1.00  0.88           C  
ATOM   4344  H   ILE A 295     -17.570  13.665 -32.134  1.00  0.88           H  
ATOM   4345  HA  ILE A 295     -16.895  15.423 -34.330  1.00  0.88           H  
ATOM   4346  HB  ILE A 295     -15.469  13.096 -33.050  1.00  0.88           H  
ATOM   4347 1HG1 ILE A 295     -15.899  14.996 -31.606  1.00  0.88           H  
ATOM   4348 2HG1 ILE A 295     -14.199  15.002 -32.046  1.00  0.88           H  
ATOM   4349 1HG2 ILE A 295     -13.459  13.932 -34.223  1.00  0.88           H  
ATOM   4350 2HG2 ILE A 295     -14.693  13.382 -35.382  1.00  0.88           H  
ATOM   4351 3HG2 ILE A 295     -14.463  15.121 -35.083  1.00  0.88           H  
ATOM   4352 1HD1 ILE A 295     -15.080  17.224 -32.134  1.00  0.88           H  
ATOM   4353 2HD1 ILE A 295     -14.558  16.616 -33.694  1.00  0.88           H  
ATOM   4354 3HD1 ILE A 295     -16.289  16.706 -33.305  1.00  0.88           H  
ATOM   4355  N   LYS A 296     -17.755  12.334 -35.073  1.00  0.88           N  
ATOM   4356  CA  LYS A 296     -18.197  11.574 -36.232  1.00  0.88           C  
ATOM   4357  C   LYS A 296     -19.361  12.296 -36.898  1.00  0.88           C  
ATOM   4358  O   LYS A 296     -19.432  12.342 -38.122  1.00  0.88           O  
ATOM   4359  CB  LYS A 296     -18.583  10.144 -35.873  1.00  0.88           C  
ATOM   4360  CG  LYS A 296     -17.407   9.246 -35.532  1.00  0.88           C  
ATOM   4361  CD  LYS A 296     -17.873   7.843 -35.187  1.00  0.88           C  
ATOM   4362  CE  LYS A 296     -16.693   6.920 -34.935  1.00  0.88           C  
ATOM   4363  NZ  LYS A 296     -17.129   5.548 -34.533  1.00  0.88           N  
ATOM   4364  H   LYS A 296     -17.826  11.942 -34.138  1.00  0.88           H  
ATOM   4365  HA  LYS A 296     -17.378  11.531 -36.949  1.00  0.88           H  
ATOM   4366 1HB  LYS A 296     -19.253  10.159 -35.026  1.00  0.88           H  
ATOM   4367 2HB  LYS A 296     -19.122   9.694 -36.707  1.00  0.88           H  
ATOM   4368 1HG  LYS A 296     -16.721   9.203 -36.377  1.00  0.88           H  
ATOM   4369 2HG  LYS A 296     -16.873   9.665 -34.675  1.00  0.88           H  
ATOM   4370 1HD  LYS A 296     -18.484   7.882 -34.282  1.00  0.88           H  
ATOM   4371 2HD  LYS A 296     -18.477   7.443 -35.999  1.00  0.88           H  
ATOM   4372 1HE  LYS A 296     -16.095   6.848 -35.839  1.00  0.88           H  
ATOM   4373 2HE  LYS A 296     -16.086   7.343 -34.158  1.00  0.88           H  
ATOM   4374 1HZ  LYS A 296     -16.309   4.972 -34.364  1.00  0.88           H  
ATOM   4375 2HZ  LYS A 296     -17.685   5.594 -33.684  1.00  0.88           H  
ATOM   4376 3HZ  LYS A 296     -17.682   5.141 -35.267  1.00  0.88           H  
ATOM   4377  N   GLY A 297     -20.247  12.907 -36.101  1.00  0.90           N  
ATOM   4378  CA  GLY A 297     -21.351  13.691 -36.633  1.00  0.90           C  
ATOM   4379  C   GLY A 297     -20.784  14.830 -37.467  1.00  0.90           C  
ATOM   4380  O   GLY A 297     -21.101  14.984 -38.645  1.00  0.90           O  
ATOM   4381  H   GLY A 297     -20.182  12.815 -35.089  1.00  0.90           H  
ATOM   4382 1HA  GLY A 297     -21.990  13.058 -37.246  1.00  0.90           H  
ATOM   4383 2HA  GLY A 297     -21.951  14.083 -35.812  1.00  0.90           H  
ATOM   4384  N   MET A 298     -19.897  15.626 -36.870  1.00  0.93           N  
ATOM   4385  CA  MET A 298     -19.231  16.716 -37.589  1.00  0.93           C  
ATOM   4386  C   MET A 298     -18.045  16.289 -38.478  1.00  0.93           C  
ATOM   4387  O   MET A 298     -16.948  16.730 -38.100  1.00  0.93           O  
ATOM   4388  CB  MET A 298     -18.822  17.774 -36.604  1.00  0.93           C  
ATOM   4389  CG  MET A 298     -19.990  18.499 -36.040  1.00  0.93           C  
ATOM   4390  SD  MET A 298     -19.520  19.830 -35.032  1.00  0.93           S  
ATOM   4391  CE  MET A 298     -19.036  18.888 -33.625  1.00  0.93           C  
ATOM   4392  H   MET A 298     -19.674  15.475 -35.885  1.00  0.93           H  
ATOM   4393  HA  MET A 298     -19.967  17.165 -38.255  1.00  0.93           H  
ATOM   4394 1HB  MET A 298     -18.277  17.308 -35.778  1.00  0.93           H  
ATOM   4395 2HB  MET A 298     -18.161  18.494 -37.083  1.00  0.93           H  
ATOM   4396 1HG  MET A 298     -20.617  18.874 -36.848  1.00  0.93           H  
ATOM   4397 2HG  MET A 298     -20.573  17.810 -35.447  1.00  0.93           H  
ATOM   4398 1HE  MET A 298     -18.707  19.558 -32.828  1.00  0.93           H  
ATOM   4399 2HE  MET A 298     -19.894  18.313 -33.285  1.00  0.93           H  
ATOM   4400 3HE  MET A 298     -18.229  18.209 -33.897  1.00  0.93           H  
ATOM   4401  N   ARG A 299     -18.120  15.002 -38.808  1.00  0.96           N  
ATOM   4402  CA  ARG A 299     -17.642  14.544 -40.104  1.00  0.96           C  
ATOM   4403  C   ARG A 299     -18.791  14.277 -41.106  1.00  0.96           C  
ATOM   4404  O   ARG A 299     -18.812  14.840 -42.206  1.00  0.96           O  
ATOM   4405  CB  ARG A 299     -16.827  13.273 -39.913  1.00  0.96           C  
ATOM   4406  CG  ARG A 299     -16.228  12.669 -41.143  1.00  0.96           C  
ATOM   4407  CD  ARG A 299     -15.543  11.390 -40.814  1.00  0.96           C  
ATOM   4408  NE  ARG A 299     -16.472  10.344 -40.368  1.00  0.96           N  
ATOM   4409  CZ  ARG A 299     -16.090   9.205 -39.747  1.00  0.96           C  
ATOM   4410  NH1 ARG A 299     -14.817   8.992 -39.505  1.00  0.96           N  
ATOM   4411  NH2 ARG A 299     -16.988   8.303 -39.387  1.00  0.96           N  
ATOM   4412  H   ARG A 299     -17.786  14.409 -38.053  1.00  0.96           H  
ATOM   4413  HA  ARG A 299     -16.992  15.316 -40.517  1.00  0.96           H  
ATOM   4414 1HB  ARG A 299     -16.017  13.472 -39.209  1.00  0.96           H  
ATOM   4415 2HB  ARG A 299     -17.442  12.508 -39.470  1.00  0.96           H  
ATOM   4416 1HG  ARG A 299     -17.014  12.468 -41.870  1.00  0.96           H  
ATOM   4417 2HG  ARG A 299     -15.495  13.356 -41.569  1.00  0.96           H  
ATOM   4418 1HD  ARG A 299     -15.026  11.021 -41.692  1.00  0.96           H  
ATOM   4419 2HD  ARG A 299     -14.827  11.572 -40.011  1.00  0.96           H  
ATOM   4420  HE  ARG A 299     -17.464  10.482 -40.541  1.00  0.96           H  
ATOM   4421 1HH1 ARG A 299     -14.133   9.681 -39.782  1.00  0.96           H  
ATOM   4422 2HH1 ARG A 299     -14.522   8.144 -39.043  1.00  0.96           H  
ATOM   4423 1HH2 ARG A 299     -17.973   8.461 -39.578  1.00  0.96           H  
ATOM   4424 2HH2 ARG A 299     -16.693   7.454 -38.933  1.00  0.96           H  
ATOM   4425  N   GLU A 300     -19.764  13.450 -40.704  1.00  1.00           N  
ATOM   4426  CA  GLU A 300     -20.870  12.991 -41.566  1.00  1.00           C  
ATOM   4427  C   GLU A 300     -21.785  14.096 -42.073  1.00  1.00           C  
ATOM   4428  O   GLU A 300     -22.319  14.007 -43.179  1.00  1.00           O  
ATOM   4429  CB  GLU A 300     -21.734  11.933 -40.865  1.00  1.00           C  
ATOM   4430  CG  GLU A 300     -21.065  10.563 -40.682  1.00  1.00           C  
ATOM   4431  CD  GLU A 300     -21.982   9.530 -40.041  1.00  1.00           C  
ATOM   4432  OE1 GLU A 300     -23.050   9.894 -39.609  1.00  1.00           O  
ATOM   4433  OE2 GLU A 300     -21.616   8.375 -40.012  1.00  1.00           O  
ATOM   4434  H   GLU A 300     -19.718  13.093 -39.752  1.00  1.00           H  
ATOM   4435  HA  GLU A 300     -20.423  12.517 -42.439  1.00  1.00           H  
ATOM   4436 1HB  GLU A 300     -22.009  12.302 -39.871  1.00  1.00           H  
ATOM   4437 2HB  GLU A 300     -22.657  11.788 -41.424  1.00  1.00           H  
ATOM   4438 1HG  GLU A 300     -20.745  10.197 -41.655  1.00  1.00           H  
ATOM   4439 2HG  GLU A 300     -20.178  10.690 -40.062  1.00  1.00           H  
ATOM   4440  N   ASP A 301     -21.937  15.155 -41.292  1.00  1.02           N  
ATOM   4441  CA  ASP A 301     -22.814  16.262 -41.639  1.00  1.02           C  
ATOM   4442  C   ASP A 301     -22.138  17.223 -42.629  1.00  1.02           C  
ATOM   4443  O   ASP A 301     -22.763  18.180 -43.082  1.00  1.02           O  
ATOM   4444  CB  ASP A 301     -23.275  17.006 -40.370  1.00  1.02           C  
ATOM   4445  CG  ASP A 301     -24.241  16.149 -39.465  1.00  1.02           C  
ATOM   4446  OD1 ASP A 301     -24.895  15.272 -39.980  1.00  1.02           O  
ATOM   4447  OD2 ASP A 301     -24.301  16.395 -38.272  1.00  1.02           O  
ATOM   4448  H   ASP A 301     -21.467  15.154 -40.392  1.00  1.02           H  
ATOM   4449  HA  ASP A 301     -23.701  15.853 -42.123  1.00  1.02           H  
ATOM   4450 1HB  ASP A 301     -22.400  17.279 -39.778  1.00  1.02           H  
ATOM   4451 2HB  ASP A 301     -23.782  17.927 -40.654  1.00  1.02           H  
ATOM   4452  N   GLY A 302     -20.860  16.974 -42.969  1.00  1.02           N  
ATOM   4453  CA  GLY A 302     -20.139  17.820 -43.917  1.00  1.02           C  
ATOM   4454  C   GLY A 302     -19.404  19.005 -43.305  1.00  1.02           C  
ATOM   4455  O   GLY A 302     -18.963  19.899 -44.031  1.00  1.02           O  
ATOM   4456  H   GLY A 302     -20.372  16.158 -42.598  1.00  1.02           H  
ATOM   4457 1HA  GLY A 302     -19.421  17.198 -44.453  1.00  1.02           H  
ATOM   4458 2HA  GLY A 302     -20.842  18.187 -44.663  1.00  1.02           H  
ATOM   4459  N   TYR A 303     -19.247  19.010 -41.986  1.00  1.00           N  
ATOM   4460  CA  TYR A 303     -18.576  20.120 -41.316  1.00  1.00           C  
ATOM   4461  C   TYR A 303     -17.451  19.685 -40.383  1.00  1.00           C  
ATOM   4462  O   TYR A 303     -17.623  19.801 -39.172  1.00  1.00           O  
ATOM   4463  CB  TYR A 303     -19.603  20.887 -40.499  1.00  1.00           C  
ATOM   4464  CG  TYR A 303     -20.777  21.338 -41.330  1.00  1.00           C  
ATOM   4465  CD1 TYR A 303     -22.020  20.775 -41.121  1.00  1.00           C  
ATOM   4466  CD2 TYR A 303     -20.605  22.279 -42.329  1.00  1.00           C  
ATOM   4467  CE1 TYR A 303     -23.092  21.169 -41.892  1.00  1.00           C  
ATOM   4468  CE2 TYR A 303     -21.674  22.674 -43.102  1.00  1.00           C  
ATOM   4469  CZ  TYR A 303     -22.915  22.124 -42.884  1.00  1.00           C  
ATOM   4470  OH  TYR A 303     -23.987  22.516 -43.655  1.00  1.00           O  
ATOM   4471  H   TYR A 303     -19.620  18.242 -41.448  1.00  1.00           H  
ATOM   4472  HA  TYR A 303     -18.157  20.783 -42.072  1.00  1.00           H  
ATOM   4473 1HB  TYR A 303     -19.976  20.257 -39.689  1.00  1.00           H  
ATOM   4474 2HB  TYR A 303     -19.139  21.768 -40.048  1.00  1.00           H  
ATOM   4475  HD1 TYR A 303     -22.154  20.023 -40.347  1.00  1.00           H  
ATOM   4476  HD2 TYR A 303     -19.620  22.711 -42.505  1.00  1.00           H  
ATOM   4477  HE1 TYR A 303     -24.072  20.726 -41.725  1.00  1.00           H  
ATOM   4478  HE2 TYR A 303     -21.535  23.418 -43.885  1.00  1.00           H  
ATOM   4479  HH  TYR A 303     -24.752  21.983 -43.426  1.00  1.00           H  
ATOM   4480  N   PRO A 304     -16.290  19.222 -40.893  1.00  0.96           N  
ATOM   4481  CA  PRO A 304     -15.229  18.629 -40.104  1.00  0.96           C  
ATOM   4482  C   PRO A 304     -14.812  19.494 -38.934  1.00  0.96           C  
ATOM   4483  O   PRO A 304     -14.327  20.626 -39.083  1.00  0.96           O  
ATOM   4484  CB  PRO A 304     -14.081  18.543 -41.122  1.00  0.96           C  
ATOM   4485  CG  PRO A 304     -14.783  18.392 -42.444  1.00  0.96           C  
ATOM   4486  CD  PRO A 304     -15.990  19.300 -42.335  1.00  0.96           C  
ATOM   4487  HA  PRO A 304     -15.522  17.627 -39.776  1.00  0.96           H  
ATOM   4488 1HB  PRO A 304     -13.458  19.444 -41.067  1.00  0.96           H  
ATOM   4489 2HB  PRO A 304     -13.429  17.685 -40.877  1.00  0.96           H  
ATOM   4490 1HG  PRO A 304     -14.118  18.667 -43.272  1.00  0.96           H  
ATOM   4491 2HG  PRO A 304     -15.064  17.340 -42.599  1.00  0.96           H  
ATOM   4492 1HD  PRO A 304     -15.748  20.332 -42.625  1.00  0.96           H  
ATOM   4493 2HD  PRO A 304     -16.766  18.875 -42.943  1.00  0.96           H  
ATOM   4494  N   PHE A 305     -14.857  18.898 -37.769  1.00  0.91           N  
ATOM   4495  CA  PHE A 305     -14.467  19.618 -36.579  1.00  0.91           C  
ATOM   4496  C   PHE A 305     -12.973  19.585 -36.342  1.00  0.91           C  
ATOM   4497  O   PHE A 305     -12.481  18.766 -35.572  1.00  0.91           O  
ATOM   4498  CB  PHE A 305     -15.129  19.014 -35.381  1.00  0.91           C  
ATOM   4499  CG  PHE A 305     -14.990  19.791 -34.136  1.00  0.91           C  
ATOM   4500  CD1 PHE A 305     -16.011  20.576 -33.690  1.00  0.91           C  
ATOM   4501  CD2 PHE A 305     -13.831  19.743 -33.413  1.00  0.91           C  
ATOM   4502  CE1 PHE A 305     -15.904  21.282 -32.534  1.00  0.91           C  
ATOM   4503  CE2 PHE A 305     -13.705  20.450 -32.259  1.00  0.91           C  
ATOM   4504  CZ  PHE A 305     -14.760  21.223 -31.812  1.00  0.91           C  
ATOM   4505  H   PHE A 305     -15.295  17.976 -37.715  1.00  0.91           H  
ATOM   4506  HA  PHE A 305     -14.784  20.656 -36.684  1.00  0.91           H  
ATOM   4507 1HB  PHE A 305     -16.189  18.874 -35.580  1.00  0.91           H  
ATOM   4508 2HB  PHE A 305     -14.705  18.053 -35.239  1.00  0.91           H  
ATOM   4509  HD1 PHE A 305     -16.918  20.630 -34.264  1.00  0.91           H  
ATOM   4510  HD2 PHE A 305     -13.014  19.133 -33.773  1.00  0.91           H  
ATOM   4511  HE1 PHE A 305     -16.732  21.897 -32.193  1.00  0.91           H  
ATOM   4512  HE2 PHE A 305     -12.774  20.401 -31.698  1.00  0.91           H  
ATOM   4513  HZ  PHE A 305     -14.686  21.796 -30.897  1.00  0.91           H  
ATOM   4514  N   VAL A 306     -12.269  20.495 -36.984  1.00  0.87           N  
ATOM   4515  CA  VAL A 306     -10.821  20.569 -36.824  1.00  0.87           C  
ATOM   4516  C   VAL A 306     -10.478  21.699 -35.879  1.00  0.87           C  
ATOM   4517  O   VAL A 306     -10.449  22.853 -36.296  1.00  0.87           O  
ATOM   4518  CB  VAL A 306     -10.148  20.856 -38.160  1.00  0.87           C  
ATOM   4519  CG1 VAL A 306      -8.691  20.910 -37.959  1.00  0.87           C  
ATOM   4520  CG2 VAL A 306     -10.536  19.793 -39.184  1.00  0.87           C  
ATOM   4521  H   VAL A 306     -12.774  21.092 -37.636  1.00  0.87           H  
ATOM   4522  HA  VAL A 306     -10.458  19.629 -36.418  1.00  0.87           H  
ATOM   4523  HB  VAL A 306     -10.468  21.833 -38.519  1.00  0.87           H  
ATOM   4524 1HG1 VAL A 306      -8.222  21.121 -38.907  1.00  0.87           H  
ATOM   4525 2HG1 VAL A 306      -8.439  21.686 -37.236  1.00  0.87           H  
ATOM   4526 3HG1 VAL A 306      -8.366  19.955 -37.591  1.00  0.87           H  
ATOM   4527 1HG2 VAL A 306     -10.057  20.012 -40.134  1.00  0.87           H  
ATOM   4528 2HG2 VAL A 306     -10.215  18.836 -38.842  1.00  0.87           H  
ATOM   4529 3HG2 VAL A 306     -11.619  19.789 -39.314  1.00  0.87           H  
ATOM   4530  N   GLY A 307     -10.210  21.380 -34.624  1.00  0.84           N  
ATOM   4531  CA  GLY A 307     -10.114  22.426 -33.625  1.00  0.84           C  
ATOM   4532  C   GLY A 307     -10.154  21.905 -32.194  1.00  0.84           C  
ATOM   4533  O   GLY A 307     -10.013  20.709 -31.938  1.00  0.84           O  
ATOM   4534  H   GLY A 307     -10.121  20.398 -34.370  1.00  0.84           H  
ATOM   4535 1HA  GLY A 307      -9.253  23.049 -33.799  1.00  0.84           H  
ATOM   4536 2HA  GLY A 307     -10.964  23.063 -33.769  1.00  0.84           H  
ATOM   4537  N   MET A 308     -10.292  22.810 -31.234  1.00  0.81           N  
ATOM   4538  CA  MET A 308     -10.388  22.374 -29.850  1.00  0.81           C  
ATOM   4539  C   MET A 308     -11.825  22.023 -29.536  1.00  0.81           C  
ATOM   4540  O   MET A 308     -12.735  22.750 -29.926  1.00  0.81           O  
ATOM   4541  CB  MET A 308      -9.921  23.463 -28.919  1.00  0.81           C  
ATOM   4542  CG  MET A 308      -8.469  23.794 -28.982  1.00  0.81           C  
ATOM   4543  SD  MET A 308      -7.981  25.089 -27.840  1.00  0.81           S  
ATOM   4544  CE  MET A 308      -6.169  25.171 -27.941  1.00  0.81           C  
ATOM   4545  H   MET A 308     -10.373  23.792 -31.457  1.00  0.81           H  
ATOM   4546  HA  MET A 308      -9.779  21.481 -29.703  1.00  0.81           H  
ATOM   4547 1HB  MET A 308     -10.431  24.367 -29.211  1.00  0.81           H  
ATOM   4548 2HB  MET A 308     -10.233  23.255 -27.935  1.00  0.81           H  
ATOM   4549 1HG  MET A 308      -7.856  22.908 -28.814  1.00  0.81           H  
ATOM   4550 2HG  MET A 308      -8.317  24.152 -29.954  1.00  0.81           H  
ATOM   4551 1HE  MET A 308      -5.804  25.937 -27.258  1.00  0.81           H  
ATOM   4552 2HE  MET A 308      -5.748  24.211 -27.654  1.00  0.81           H  
ATOM   4553 3HE  MET A 308      -5.857  25.416 -28.945  1.00  0.81           H  
ATOM   4554  N   LEU A 309     -12.020  20.944 -28.795  1.00  0.80           N  
ATOM   4555  CA  LEU A 309     -13.340  20.513 -28.374  1.00  0.80           C  
ATOM   4556  C   LEU A 309     -13.435  20.597 -26.868  1.00  0.80           C  
ATOM   4557  O   LEU A 309     -12.628  20.017 -26.138  1.00  0.80           O  
ATOM   4558  CB  LEU A 309     -13.587  19.071 -28.851  1.00  0.80           C  
ATOM   4559  CG  LEU A 309     -14.916  18.356 -28.511  1.00  0.80           C  
ATOM   4560  CD1 LEU A 309     -16.089  19.053 -29.210  1.00  0.80           C  
ATOM   4561  CD2 LEU A 309     -14.787  16.883 -28.976  1.00  0.80           C  
ATOM   4562  H   LEU A 309     -11.219  20.384 -28.519  1.00  0.80           H  
ATOM   4563  HA  LEU A 309     -14.091  21.177 -28.799  1.00  0.80           H  
ATOM   4564 1HB  LEU A 309     -13.484  19.037 -29.919  1.00  0.80           H  
ATOM   4565 2HB  LEU A 309     -12.789  18.456 -28.437  1.00  0.80           H  
ATOM   4566  HG  LEU A 309     -15.101  18.394 -27.431  1.00  0.80           H  
ATOM   4567 1HD1 LEU A 309     -17.012  18.536 -28.967  1.00  0.80           H  
ATOM   4568 2HD1 LEU A 309     -16.155  20.092 -28.872  1.00  0.80           H  
ATOM   4569 3HD1 LEU A 309     -15.938  19.031 -30.287  1.00  0.80           H  
ATOM   4570 1HD2 LEU A 309     -15.710  16.341 -28.770  1.00  0.80           H  
ATOM   4571 2HD2 LEU A 309     -14.595  16.855 -30.025  1.00  0.80           H  
ATOM   4572 3HD2 LEU A 309     -13.957  16.405 -28.452  1.00  0.80           H  
ATOM   4573  N   PHE A 310     -14.398  21.357 -26.400  1.00  0.79           N  
ATOM   4574  CA  PHE A 310     -14.631  21.523 -24.977  1.00  0.79           C  
ATOM   4575  C   PHE A 310     -16.055  21.139 -24.630  1.00  0.79           C  
ATOM   4576  O   PHE A 310     -17.011  21.758 -25.102  1.00  0.79           O  
ATOM   4577  CB  PHE A 310     -14.248  22.949 -24.582  1.00  0.79           C  
ATOM   4578  CG  PHE A 310     -14.604  23.416 -23.208  1.00  0.79           C  
ATOM   4579  CD1 PHE A 310     -14.848  22.563 -22.166  1.00  0.79           C  
ATOM   4580  CD2 PHE A 310     -14.702  24.780 -22.970  1.00  0.79           C  
ATOM   4581  CE1 PHE A 310     -15.205  23.064 -20.945  1.00  0.79           C  
ATOM   4582  CE2 PHE A 310     -15.037  25.269 -21.743  1.00  0.79           C  
ATOM   4583  CZ  PHE A 310     -15.293  24.407 -20.726  1.00  0.79           C  
ATOM   4584  H   PHE A 310     -15.009  21.855 -27.052  1.00  0.79           H  
ATOM   4585  HA  PHE A 310     -13.971  20.847 -24.432  1.00  0.79           H  
ATOM   4586 1HB  PHE A 310     -13.175  23.054 -24.687  1.00  0.79           H  
ATOM   4587 2HB  PHE A 310     -14.684  23.633 -25.295  1.00  0.79           H  
ATOM   4588  HD1 PHE A 310     -14.777  21.492 -22.307  1.00  0.79           H  
ATOM   4589  HD2 PHE A 310     -14.509  25.475 -23.780  1.00  0.79           H  
ATOM   4590  HE1 PHE A 310     -15.428  22.398 -20.156  1.00  0.79           H  
ATOM   4591  HE2 PHE A 310     -15.107  26.344 -21.583  1.00  0.79           H  
ATOM   4592  HZ  PHE A 310     -15.574  24.785 -19.739  1.00  0.79           H  
ATOM   4593  N   THR A 311     -16.206  20.069 -23.852  1.00  0.80           N  
ATOM   4594  CA  THR A 311     -17.540  19.611 -23.520  1.00  0.80           C  
ATOM   4595  C   THR A 311     -17.744  19.559 -22.013  1.00  0.80           C  
ATOM   4596  O   THR A 311     -16.905  19.037 -21.267  1.00  0.80           O  
ATOM   4597  CB  THR A 311     -17.776  18.227 -24.115  1.00  0.80           C  
ATOM   4598  OG1 THR A 311     -17.573  18.295 -25.518  1.00  0.80           O  
ATOM   4599  CG2 THR A 311     -19.216  17.753 -23.856  1.00  0.80           C  
ATOM   4600  H   THR A 311     -15.387  19.568 -23.500  1.00  0.80           H  
ATOM   4601  HA  THR A 311     -18.269  20.301 -23.935  1.00  0.80           H  
ATOM   4602  HB  THR A 311     -17.076  17.543 -23.691  1.00  0.80           H  
ATOM   4603  HG1 THR A 311     -18.043  19.056 -25.859  1.00  0.80           H  
ATOM   4604 1HG2 THR A 311     -19.359  16.779 -24.305  1.00  0.80           H  
ATOM   4605 2HG2 THR A 311     -19.409  17.690 -22.790  1.00  0.80           H  
ATOM   4606 3HG2 THR A 311     -19.913  18.463 -24.303  1.00  0.80           H  
ATOM   4607  N   GLY A 312     -18.855  20.127 -21.561  1.00  0.81           N  
ATOM   4608  CA  GLY A 312     -19.208  20.080 -20.160  1.00  0.81           C  
ATOM   4609  C   GLY A 312     -20.119  18.891 -19.962  1.00  0.81           C  
ATOM   4610  O   GLY A 312     -21.070  18.704 -20.729  1.00  0.81           O  
ATOM   4611  H   GLY A 312     -19.492  20.550 -22.224  1.00  0.81           H  
ATOM   4612 1HA  GLY A 312     -18.314  19.977 -19.542  1.00  0.81           H  
ATOM   4613 2HA  GLY A 312     -19.714  21.000 -19.869  1.00  0.81           H  
ATOM   4614  N   PHE A 313     -19.865  18.153 -18.898  1.00  0.84           N  
ATOM   4615  CA  PHE A 313     -20.590  16.959 -18.520  1.00  0.84           C  
ATOM   4616  C   PHE A 313     -21.040  17.001 -17.086  1.00  0.84           C  
ATOM   4617  O   PHE A 313     -20.437  17.668 -16.248  1.00  0.84           O  
ATOM   4618  CB  PHE A 313     -19.674  15.744 -18.607  1.00  0.84           C  
ATOM   4619  CG  PHE A 313     -19.134  15.435 -19.903  1.00  0.84           C  
ATOM   4620  CD1 PHE A 313     -18.025  16.088 -20.342  1.00  0.84           C  
ATOM   4621  CD2 PHE A 313     -19.663  14.437 -20.667  1.00  0.84           C  
ATOM   4622  CE1 PHE A 313     -17.477  15.779 -21.532  1.00  0.84           C  
ATOM   4623  CE2 PHE A 313     -19.082  14.121 -21.854  1.00  0.84           C  
ATOM   4624  CZ  PHE A 313     -17.995  14.795 -22.295  1.00  0.84           C  
ATOM   4625  H   PHE A 313     -19.056  18.391 -18.337  1.00  0.84           H  
ATOM   4626  HA  PHE A 313     -21.451  16.855 -19.168  1.00  0.84           H  
ATOM   4627 1HB  PHE A 313     -18.836  15.887 -17.924  1.00  0.84           H  
ATOM   4628 2HB  PHE A 313     -20.224  14.867 -18.258  1.00  0.84           H  
ATOM   4629  HD1 PHE A 313     -17.587  16.880 -19.726  1.00  0.84           H  
ATOM   4630  HD2 PHE A 313     -20.539  13.890 -20.308  1.00  0.84           H  
ATOM   4631  HE1 PHE A 313     -16.632  16.326 -21.859  1.00  0.84           H  
ATOM   4632  HE2 PHE A 313     -19.471  13.339 -22.436  1.00  0.84           H  
ATOM   4633  HZ  PHE A 313     -17.543  14.538 -23.248  1.00  0.84           H  
ATOM   4634  N   MET A 314     -22.059  16.238 -16.776  1.00  0.89           N  
ATOM   4635  CA  MET A 314     -22.383  16.055 -15.383  1.00  0.89           C  
ATOM   4636  C   MET A 314     -22.403  14.581 -15.102  1.00  0.89           C  
ATOM   4637  O   MET A 314     -22.895  13.793 -15.911  1.00  0.89           O  
ATOM   4638  CB  MET A 314     -23.677  16.714 -15.004  1.00  0.89           C  
ATOM   4639  CG  MET A 314     -23.975  16.584 -13.563  1.00  0.89           C  
ATOM   4640  SD  MET A 314     -25.392  17.396 -13.147  1.00  0.89           S  
ATOM   4641  CE  MET A 314     -24.944  19.098 -13.184  1.00  0.89           C  
ATOM   4642  H   MET A 314     -22.568  15.761 -17.513  1.00  0.89           H  
ATOM   4643  HA  MET A 314     -21.597  16.478 -14.767  1.00  0.89           H  
ATOM   4644 1HB  MET A 314     -23.631  17.750 -15.212  1.00  0.89           H  
ATOM   4645 2HB  MET A 314     -24.502  16.285 -15.572  1.00  0.89           H  
ATOM   4646 1HG  MET A 314     -24.088  15.542 -13.273  1.00  0.89           H  
ATOM   4647 2HG  MET A 314     -23.167  17.011 -12.984  1.00  0.89           H  
ATOM   4648 1HE  MET A 314     -25.813  19.705 -12.928  1.00  0.89           H  
ATOM   4649 2HE  MET A 314     -24.154  19.276 -12.454  1.00  0.89           H  
ATOM   4650 3HE  MET A 314     -24.590  19.369 -14.175  1.00  0.89           H  
ATOM   4651  N   ILE A 315     -21.834  14.190 -13.978  1.00  0.95           N  
ATOM   4652  CA  ILE A 315     -21.798  12.778 -13.652  1.00  0.95           C  
ATOM   4653  C   ILE A 315     -22.961  12.471 -12.743  1.00  0.95           C  
ATOM   4654  O   ILE A 315     -23.046  12.977 -11.626  1.00  0.95           O  
ATOM   4655  CB  ILE A 315     -20.452  12.422 -13.024  1.00  0.95           C  
ATOM   4656  CG1 ILE A 315     -19.330  12.750 -14.030  1.00  0.95           C  
ATOM   4657  CG2 ILE A 315     -20.438  10.942 -12.683  1.00  0.95           C  
ATOM   4658  CD1 ILE A 315     -17.967  12.743 -13.436  1.00  0.95           C  
ATOM   4659  H   ILE A 315     -21.445  14.887 -13.338  1.00  0.95           H  
ATOM   4660  HA  ILE A 315     -21.916  12.192 -14.553  1.00  0.95           H  
ATOM   4661  HB  ILE A 315     -20.294  13.009 -12.135  1.00  0.95           H  
ATOM   4662 1HG1 ILE A 315     -19.362  12.007 -14.829  1.00  0.95           H  
ATOM   4663 2HG1 ILE A 315     -19.507  13.735 -14.465  1.00  0.95           H  
ATOM   4664 1HG2 ILE A 315     -19.481  10.680 -12.238  1.00  0.95           H  
ATOM   4665 2HG2 ILE A 315     -21.240  10.724 -11.975  1.00  0.95           H  
ATOM   4666 3HG2 ILE A 315     -20.591  10.357 -13.594  1.00  0.95           H  
ATOM   4667 1HD1 ILE A 315     -17.237  12.968 -14.208  1.00  0.95           H  
ATOM   4668 2HD1 ILE A 315     -17.939  13.500 -12.668  1.00  0.95           H  
ATOM   4669 3HD1 ILE A 315     -17.744  11.786 -13.002  1.00  0.95           H  
ATOM   4670  N   THR A 316     -23.865  11.636 -13.235  1.00  1.01           N  
ATOM   4671  CA  THR A 316     -25.101  11.375 -12.535  1.00  1.01           C  
ATOM   4672  C   THR A 316     -25.187   9.909 -12.169  1.00  1.01           C  
ATOM   4673  O   THR A 316     -24.279   9.124 -12.446  1.00  1.01           O  
ATOM   4674  CB  THR A 316     -26.314  11.708 -13.427  1.00  1.01           C  
ATOM   4675  OG1 THR A 316     -26.426  10.701 -14.460  1.00  1.01           O  
ATOM   4676  CG2 THR A 316     -26.121  13.097 -14.098  1.00  1.01           C  
ATOM   4677  H   THR A 316     -23.739  11.213 -14.155  1.00  1.01           H  
ATOM   4678  HA  THR A 316     -25.137  11.973 -11.623  1.00  1.01           H  
ATOM   4679  HB  THR A 316     -27.221  11.721 -12.827  1.00  1.01           H  
ATOM   4680  HG1 THR A 316     -25.580  10.675 -14.990  1.00  1.01           H  
ATOM   4681 1HG2 THR A 316     -26.973  13.321 -14.720  1.00  1.01           H  
ATOM   4682 2HG2 THR A 316     -26.026  13.862 -13.336  1.00  1.01           H  
ATOM   4683 3HG2 THR A 316     -25.220  13.088 -14.712  1.00  1.01           H  
ATOM   4684  N   ALA A 317     -26.308   9.525 -11.573  1.00  1.05           N  
ATOM   4685  CA  ALA A 317     -26.563   8.136 -11.205  1.00  1.05           C  
ATOM   4686  C   ALA A 317     -26.537   7.207 -12.425  1.00  1.05           C  
ATOM   4687  O   ALA A 317     -26.350   5.999 -12.275  1.00  1.05           O  
ATOM   4688  CB  ALA A 317     -27.907   8.013 -10.508  1.00  1.05           C  
ATOM   4689  H   ALA A 317     -27.008  10.223 -11.369  1.00  1.05           H  
ATOM   4690  HA  ALA A 317     -25.774   7.820 -10.522  1.00  1.05           H  
ATOM   4691 1HB  ALA A 317     -28.068   6.975 -10.215  1.00  1.05           H  
ATOM   4692 2HB  ALA A 317     -27.922   8.647  -9.622  1.00  1.05           H  
ATOM   4693 3HB  ALA A 317     -28.697   8.322 -11.194  1.00  1.05           H  
ATOM   4694  N   ASP A 318     -26.766   7.761 -13.625  1.00  1.07           N  
ATOM   4695  CA  ASP A 318     -26.804   6.971 -14.844  1.00  1.07           C  
ATOM   4696  C   ASP A 318     -25.501   7.110 -15.632  1.00  1.07           C  
ATOM   4697  O   ASP A 318     -25.438   6.722 -16.802  1.00  1.07           O  
ATOM   4698  CB  ASP A 318     -27.963   7.421 -15.735  1.00  1.07           C  
ATOM   4699  CG  ASP A 318     -29.332   7.198 -15.111  1.00  1.07           C  
ATOM   4700  OD1 ASP A 318     -29.546   6.176 -14.511  1.00  1.07           O  
ATOM   4701  OD2 ASP A 318     -30.173   8.059 -15.278  1.00  1.07           O  
ATOM   4702  H   ASP A 318     -26.861   8.772 -13.721  1.00  1.07           H  
ATOM   4703  HA  ASP A 318     -26.939   5.923 -14.580  1.00  1.07           H  
ATOM   4704 1HB  ASP A 318     -27.845   8.483 -15.958  1.00  1.07           H  
ATOM   4705 2HB  ASP A 318     -27.919   6.884 -16.682  1.00  1.07           H  
ATOM   4706  N   GLY A 319     -24.462   7.662 -15.002  1.00  1.05           N  
ATOM   4707  CA  GLY A 319     -23.207   7.900 -15.693  1.00  1.05           C  
ATOM   4708  C   GLY A 319     -23.210   9.331 -16.231  1.00  1.05           C  
ATOM   4709  O   GLY A 319     -24.077  10.130 -15.851  1.00  1.05           O  
ATOM   4710  H   GLY A 319     -24.542   7.952 -14.028  1.00  1.05           H  
ATOM   4711 1HA  GLY A 319     -22.376   7.755 -15.003  1.00  1.05           H  
ATOM   4712 2HA  GLY A 319     -23.109   7.180 -16.501  1.00  1.05           H  
ATOM   4713  N   PRO A 320     -22.194   9.730 -17.007  1.00  1.01           N  
ATOM   4714  CA  PRO A 320     -22.050  11.071 -17.528  1.00  1.01           C  
ATOM   4715  C   PRO A 320     -23.122  11.441 -18.556  1.00  1.01           C  
ATOM   4716  O   PRO A 320     -23.467  10.642 -19.429  1.00  1.01           O  
ATOM   4717  CB  PRO A 320     -20.647  11.026 -18.158  1.00  1.01           C  
ATOM   4718  CG  PRO A 320     -20.389   9.558 -18.475  1.00  1.01           C  
ATOM   4719  CD  PRO A 320     -21.114   8.790 -17.383  1.00  1.01           C  
ATOM   4720  HA  PRO A 320     -22.060  11.772 -16.701  1.00  1.01           H  
ATOM   4721 1HB  PRO A 320     -20.627  11.660 -19.057  1.00  1.01           H  
ATOM   4722 2HB  PRO A 320     -19.909  11.450 -17.459  1.00  1.01           H  
ATOM   4723 1HG  PRO A 320     -20.763   9.319 -19.482  1.00  1.01           H  
ATOM   4724 2HG  PRO A 320     -19.302   9.358 -18.493  1.00  1.01           H  
ATOM   4725 1HD  PRO A 320     -21.510   7.868 -17.820  1.00  1.01           H  
ATOM   4726 2HD  PRO A 320     -20.445   8.599 -16.528  1.00  1.01           H  
ATOM   4727  N   ARG A 321     -23.563  12.694 -18.490  1.00  0.97           N  
ATOM   4728  CA  ARG A 321     -24.503  13.307 -19.432  1.00  0.97           C  
ATOM   4729  C   ARG A 321     -23.914  14.627 -19.901  1.00  0.97           C  
ATOM   4730  O   ARG A 321     -23.197  15.279 -19.148  1.00  0.97           O  
ATOM   4731  CB  ARG A 321     -25.865  13.541 -18.777  1.00  0.97           C  
ATOM   4732  CG  ARG A 321     -26.682  12.258 -18.434  1.00  0.97           C  
ATOM   4733  CD  ARG A 321     -27.986  12.588 -17.746  1.00  0.97           C  
ATOM   4734  NE  ARG A 321     -28.764  11.401 -17.349  1.00  0.97           N  
ATOM   4735  CZ  ARG A 321     -29.760  10.831 -18.074  1.00  0.97           C  
ATOM   4736  NH1 ARG A 321     -30.138  11.332 -19.235  1.00  0.97           N  
ATOM   4737  NH2 ARG A 321     -30.386   9.753 -17.616  1.00  0.97           N  
ATOM   4738  H   ARG A 321     -23.252  13.247 -17.694  1.00  0.97           H  
ATOM   4739  HA  ARG A 321     -24.631  12.653 -20.294  1.00  0.97           H  
ATOM   4740 1HB  ARG A 321     -25.702  14.071 -17.846  1.00  0.97           H  
ATOM   4741 2HB  ARG A 321     -26.480  14.174 -19.413  1.00  0.97           H  
ATOM   4742 1HG  ARG A 321     -26.902  11.715 -19.355  1.00  0.97           H  
ATOM   4743 2HG  ARG A 321     -26.095  11.619 -17.764  1.00  0.97           H  
ATOM   4744 1HD  ARG A 321     -27.768  13.139 -16.856  1.00  0.97           H  
ATOM   4745 2HD  ARG A 321     -28.604  13.198 -18.402  1.00  0.97           H  
ATOM   4746  HE  ARG A 321     -28.527  10.962 -16.464  1.00  0.97           H  
ATOM   4747 1HH1 ARG A 321     -29.704  12.178 -19.626  1.00  0.97           H  
ATOM   4748 2HH1 ARG A 321     -30.883  10.893 -19.749  1.00  0.97           H  
ATOM   4749 1HH2 ARG A 321     -30.135   9.325 -16.705  1.00  0.97           H  
ATOM   4750 2HH2 ARG A 321     -31.127   9.336 -18.151  1.00  0.97           H  
ATOM   4751  N   VAL A 322     -24.220  15.057 -21.115  1.00  0.94           N  
ATOM   4752  CA  VAL A 322     -23.674  16.321 -21.598  1.00  0.94           C  
ATOM   4753  C   VAL A 322     -24.511  17.539 -21.267  1.00  0.94           C  
ATOM   4754  O   VAL A 322     -25.732  17.571 -21.481  1.00  0.94           O  
ATOM   4755  CB  VAL A 322     -23.465  16.260 -23.092  1.00  0.94           C  
ATOM   4756  CG1 VAL A 322     -22.970  17.579 -23.618  1.00  0.94           C  
ATOM   4757  CG2 VAL A 322     -22.555  15.242 -23.375  1.00  0.94           C  
ATOM   4758  H   VAL A 322     -24.801  14.506 -21.742  1.00  0.94           H  
ATOM   4759  HA  VAL A 322     -22.692  16.455 -21.144  1.00  0.94           H  
ATOM   4760  HB  VAL A 322     -24.392  16.018 -23.560  1.00  0.94           H  
ATOM   4761 1HG1 VAL A 322     -22.831  17.483 -24.661  1.00  0.94           H  
ATOM   4762 2HG1 VAL A 322     -23.694  18.363 -23.423  1.00  0.94           H  
ATOM   4763 3HG1 VAL A 322     -22.027  17.831 -23.144  1.00  0.94           H  
ATOM   4764 1HG2 VAL A 322     -22.453  15.208 -24.440  1.00  0.94           H  
ATOM   4765 2HG2 VAL A 322     -21.605  15.469 -22.899  1.00  0.94           H  
ATOM   4766 3HG2 VAL A 322     -22.944  14.296 -23.004  1.00  0.94           H  
ATOM   4767  N   LEU A 323     -23.830  18.549 -20.747  1.00  0.92           N  
ATOM   4768  CA  LEU A 323     -24.430  19.814 -20.384  1.00  0.92           C  
ATOM   4769  C   LEU A 323     -24.289  20.852 -21.499  1.00  0.92           C  
ATOM   4770  O   LEU A 323     -25.244  21.576 -21.805  1.00  0.92           O  
ATOM   4771  CB  LEU A 323     -23.703  20.364 -19.165  1.00  0.92           C  
ATOM   4772  CG  LEU A 323     -23.741  19.515 -17.925  1.00  0.92           C  
ATOM   4773  CD1 LEU A 323     -22.833  20.158 -16.893  1.00  0.92           C  
ATOM   4774  CD2 LEU A 323     -25.176  19.397 -17.426  1.00  0.92           C  
ATOM   4775  H   LEU A 323     -22.832  18.432 -20.613  1.00  0.92           H  
ATOM   4776  HA  LEU A 323     -25.485  19.657 -20.165  1.00  0.92           H  
ATOM   4777 1HB  LEU A 323     -22.658  20.511 -19.428  1.00  0.92           H  
ATOM   4778 2HB  LEU A 323     -24.127  21.335 -18.919  1.00  0.92           H  
ATOM   4779  HG  LEU A 323     -23.358  18.522 -18.149  1.00  0.92           H  
ATOM   4780 1HD1 LEU A 323     -22.818  19.578 -16.006  1.00  0.92           H  
ATOM   4781 2HD1 LEU A 323     -21.818  20.219 -17.289  1.00  0.92           H  
ATOM   4782 3HD1 LEU A 323     -23.191  21.159 -16.657  1.00  0.92           H  
ATOM   4783 1HD2 LEU A 323     -25.213  18.789 -16.532  1.00  0.92           H  
ATOM   4784 2HD2 LEU A 323     -25.565  20.389 -17.201  1.00  0.92           H  
ATOM   4785 3HD2 LEU A 323     -25.789  18.935 -18.201  1.00  0.92           H  
ATOM   4786  N   GLU A 324     -23.078  20.942 -22.072  1.00  0.91           N  
ATOM   4787  CA  GLU A 324     -22.776  21.974 -23.076  1.00  0.91           C  
ATOM   4788  C   GLU A 324     -21.512  21.741 -23.910  1.00  0.91           C  
ATOM   4789  O   GLU A 324     -20.615  21.003 -23.519  1.00  0.91           O  
ATOM   4790  CB  GLU A 324     -22.674  23.327 -22.373  1.00  0.91           C  
ATOM   4791  CG  GLU A 324     -21.556  23.420 -21.332  1.00  0.91           C  
ATOM   4792  CD  GLU A 324     -21.602  24.714 -20.537  1.00  0.91           C  
ATOM   4793  OE1 GLU A 324     -22.516  25.483 -20.747  1.00  0.91           O  
ATOM   4794  OE2 GLU A 324     -20.739  24.922 -19.710  1.00  0.91           O  
ATOM   4795  H   GLU A 324     -22.358  20.284 -21.776  1.00  0.91           H  
ATOM   4796  HA  GLU A 324     -23.616  22.012 -23.770  1.00  0.91           H  
ATOM   4797 1HB  GLU A 324     -22.495  24.106 -23.115  1.00  0.91           H  
ATOM   4798 2HB  GLU A 324     -23.612  23.564 -21.877  1.00  0.91           H  
ATOM   4799 1HG  GLU A 324     -21.645  22.580 -20.644  1.00  0.91           H  
ATOM   4800 2HG  GLU A 324     -20.594  23.339 -21.840  1.00  0.91           H  
ATOM   4801  N   TYR A 325     -21.412  22.430 -25.044  1.00  0.91           N  
ATOM   4802  CA  TYR A 325     -20.201  22.393 -25.871  1.00  0.91           C  
ATOM   4803  C   TYR A 325     -19.618  23.769 -26.196  1.00  0.91           C  
ATOM   4804  O   TYR A 325     -20.347  24.759 -26.272  1.00  0.91           O  
ATOM   4805  CB  TYR A 325     -20.437  21.682 -27.198  1.00  0.91           C  
ATOM   4806  CG  TYR A 325     -20.711  20.229 -27.185  1.00  0.91           C  
ATOM   4807  CD1 TYR A 325     -21.967  19.731 -26.990  1.00  0.91           C  
ATOM   4808  CD2 TYR A 325     -19.664  19.372 -27.439  1.00  0.91           C  
ATOM   4809  CE1 TYR A 325     -22.149  18.381 -27.048  1.00  0.91           C  
ATOM   4810  CE2 TYR A 325     -19.874  18.024 -27.485  1.00  0.91           C  
ATOM   4811  CZ  TYR A 325     -21.118  17.546 -27.289  1.00  0.91           C  
ATOM   4812  OH  TYR A 325     -21.356  16.234 -27.361  1.00  0.91           O  
ATOM   4813  H   TYR A 325     -22.183  23.015 -25.337  1.00  0.91           H  
ATOM   4814  HA  TYR A 325     -19.438  21.847 -25.326  1.00  0.91           H  
ATOM   4815 1HB  TYR A 325     -21.265  22.172 -27.716  1.00  0.91           H  
ATOM   4816 2HB  TYR A 325     -19.551  21.826 -27.809  1.00  0.91           H  
ATOM   4817  HD1 TYR A 325     -22.812  20.397 -26.803  1.00  0.91           H  
ATOM   4818  HD2 TYR A 325     -18.665  19.776 -27.609  1.00  0.91           H  
ATOM   4819  HE1 TYR A 325     -23.107  17.964 -26.912  1.00  0.91           H  
ATOM   4820  HE2 TYR A 325     -19.048  17.336 -27.687  1.00  0.91           H  
ATOM   4821  HH  TYR A 325     -20.743  15.847 -27.996  1.00  0.91           H  
ATOM   4822  N   ASN A 326     -18.308  23.793 -26.471  1.00  0.91           N  
ATOM   4823  CA  ASN A 326     -17.620  24.991 -26.939  1.00  0.91           C  
ATOM   4824  C   ASN A 326     -16.532  24.602 -27.969  1.00  0.91           C  
ATOM   4825  O   ASN A 326     -16.220  23.415 -28.156  1.00  0.91           O  
ATOM   4826  CB  ASN A 326     -17.053  25.757 -25.746  1.00  0.91           C  
ATOM   4827  CG  ASN A 326     -16.941  27.257 -25.947  1.00  0.91           C  
ATOM   4828  OD1 ASN A 326     -16.677  27.728 -27.053  1.00  0.91           O  
ATOM   4829  ND2 ASN A 326     -17.154  28.004 -24.889  1.00  0.91           N  
ATOM   4830  H   ASN A 326     -17.772  22.948 -26.303  1.00  0.91           H  
ATOM   4831  HA  ASN A 326     -18.337  25.634 -27.447  1.00  0.91           H  
ATOM   4832 1HB  ASN A 326     -17.659  25.559 -24.859  1.00  0.91           H  
ATOM   4833 2HB  ASN A 326     -16.064  25.388 -25.544  1.00  0.91           H  
ATOM   4834 1HD2 ASN A 326     -17.107  29.006 -24.960  1.00  0.91           H  
ATOM   4835 2HD2 ASN A 326     -17.380  27.581 -24.013  1.00  0.91           H  
ATOM   4836  N   VAL A 327     -15.956  25.628 -28.610  1.00  0.90           N  
ATOM   4837  CA  VAL A 327     -14.992  25.511 -29.721  1.00  0.90           C  
ATOM   4838  C   VAL A 327     -13.572  25.879 -29.363  1.00  0.90           C  
ATOM   4839  O   VAL A 327     -12.688  25.961 -30.223  1.00  0.90           O  
ATOM   4840  CB  VAL A 327     -15.389  26.497 -30.811  1.00  0.90           C  
ATOM   4841  CG1 VAL A 327     -16.738  26.195 -31.307  1.00  0.90           C  
ATOM   4842  CG2 VAL A 327     -15.341  27.897 -30.244  1.00  0.90           C  
ATOM   4843  H   VAL A 327     -16.252  26.556 -28.329  1.00  0.90           H  
ATOM   4844  HA  VAL A 327     -15.011  24.485 -30.093  1.00  0.90           H  
ATOM   4845  HB  VAL A 327     -14.706  26.419 -31.631  1.00  0.90           H  
ATOM   4846 1HG1 VAL A 327     -16.992  26.912 -32.067  1.00  0.90           H  
ATOM   4847 2HG1 VAL A 327     -16.768  25.190 -31.718  1.00  0.90           H  
ATOM   4848 3HG1 VAL A 327     -17.442  26.273 -30.489  1.00  0.90           H  
ATOM   4849 1HG2 VAL A 327     -15.619  28.619 -30.997  1.00  0.90           H  
ATOM   4850 2HG2 VAL A 327     -16.032  27.954 -29.423  1.00  0.90           H  
ATOM   4851 3HG2 VAL A 327     -14.340  28.124 -29.890  1.00  0.90           H  
ATOM   4852  N   ARG A 328     -13.381  26.178 -28.107  1.00  0.87           N  
ATOM   4853  CA  ARG A 328     -12.104  26.596 -27.604  1.00  0.87           C  
ATOM   4854  C   ARG A 328     -11.995  26.079 -26.204  1.00  0.87           C  
ATOM   4855  O   ARG A 328     -13.000  25.784 -25.567  1.00  0.87           O  
ATOM   4856  CB  ARG A 328     -12.001  28.109 -27.614  1.00  0.87           C  
ATOM   4857  CG  ARG A 328     -12.948  28.805 -26.657  1.00  0.87           C  
ATOM   4858  CD  ARG A 328     -12.792  30.259 -26.725  1.00  0.87           C  
ATOM   4859  NE  ARG A 328     -13.683  30.962 -25.787  1.00  0.87           N  
ATOM   4860  CZ  ARG A 328     -13.349  31.253 -24.515  1.00  0.87           C  
ATOM   4861  NH1 ARG A 328     -12.165  30.910 -24.078  1.00  0.87           N  
ATOM   4862  NH2 ARG A 328     -14.191  31.885 -23.716  1.00  0.87           N  
ATOM   4863  H   ARG A 328     -14.161  26.090 -27.476  1.00  0.87           H  
ATOM   4864  HA  ARG A 328     -11.309  26.174 -28.211  1.00  0.87           H  
ATOM   4865 1HB  ARG A 328     -10.993  28.400 -27.331  1.00  0.87           H  
ATOM   4866 2HB  ARG A 328     -12.185  28.492 -28.618  1.00  0.87           H  
ATOM   4867 1HG  ARG A 328     -13.979  28.562 -26.919  1.00  0.87           H  
ATOM   4868 2HG  ARG A 328     -12.742  28.478 -25.634  1.00  0.87           H  
ATOM   4869 1HD  ARG A 328     -11.762  30.533 -26.496  1.00  0.87           H  
ATOM   4870 2HD  ARG A 328     -13.035  30.580 -27.738  1.00  0.87           H  
ATOM   4871  HE  ARG A 328     -14.616  31.237 -26.122  1.00  0.87           H  
ATOM   4872 1HH1 ARG A 328     -11.534  30.431 -24.707  1.00  0.87           H  
ATOM   4873 2HH1 ARG A 328     -11.881  31.134 -23.126  1.00  0.87           H  
ATOM   4874 1HH2 ARG A 328     -15.109  32.157 -24.051  1.00  0.87           H  
ATOM   4875 2HH2 ARG A 328     -13.910  32.100 -22.762  1.00  0.87           H  
ATOM   4876  N   PHE A 329     -10.797  25.976 -25.701  1.00  0.85           N  
ATOM   4877  CA  PHE A 329     -10.646  25.541 -24.335  1.00  0.85           C  
ATOM   4878  C   PHE A 329     -11.084  26.641 -23.379  1.00  0.85           C  
ATOM   4879  O   PHE A 329     -10.872  27.822 -23.649  1.00  0.85           O  
ATOM   4880  CB  PHE A 329      -9.217  25.146 -24.105  1.00  0.85           C  
ATOM   4881  CG  PHE A 329      -8.841  23.859 -24.772  1.00  0.85           C  
ATOM   4882  CD1 PHE A 329      -9.809  22.989 -25.266  1.00  0.85           C  
ATOM   4883  CD2 PHE A 329      -7.526  23.510 -24.902  1.00  0.85           C  
ATOM   4884  CE1 PHE A 329      -9.442  21.814 -25.885  1.00  0.85           C  
ATOM   4885  CE2 PHE A 329      -7.171  22.351 -25.521  1.00  0.85           C  
ATOM   4886  CZ  PHE A 329      -8.125  21.499 -26.022  1.00  0.85           C  
ATOM   4887  H   PHE A 329      -9.986  26.202 -26.258  1.00  0.85           H  
ATOM   4888  HA  PHE A 329     -11.283  24.670 -24.170  1.00  0.85           H  
ATOM   4889 1HB  PHE A 329      -8.552  25.924 -24.469  1.00  0.85           H  
ATOM   4890 2HB  PHE A 329      -9.050  25.045 -23.056  1.00  0.85           H  
ATOM   4891  HD1 PHE A 329     -10.862  23.242 -25.168  1.00  0.85           H  
ATOM   4892  HD2 PHE A 329      -6.759  24.178 -24.513  1.00  0.85           H  
ATOM   4893  HE1 PHE A 329     -10.207  21.143 -26.274  1.00  0.85           H  
ATOM   4894  HE2 PHE A 329      -6.131  22.110 -25.606  1.00  0.85           H  
ATOM   4895  HZ  PHE A 329      -7.830  20.577 -26.515  1.00  0.85           H  
ATOM   4896  N   GLY A 330     -11.694  26.267 -22.265  1.00  0.81           N  
ATOM   4897  CA  GLY A 330     -12.125  27.255 -21.283  1.00  0.81           C  
ATOM   4898  C   GLY A 330     -10.935  27.952 -20.639  1.00  0.81           C  
ATOM   4899  O   GLY A 330      -9.867  27.364 -20.523  1.00  0.81           O  
ATOM   4900  H   GLY A 330     -11.872  25.287 -22.094  1.00  0.81           H  
ATOM   4901 1HA  GLY A 330     -12.764  27.992 -21.768  1.00  0.81           H  
ATOM   4902 2HA  GLY A 330     -12.726  26.763 -20.530  1.00  0.81           H  
ATOM   4903  N   ASP A 331     -11.126  29.195 -20.215  1.00  0.78           N  
ATOM   4904  CA  ASP A 331     -10.072  30.005 -19.594  1.00  0.78           C  
ATOM   4905  C   ASP A 331      -9.268  29.296 -18.455  1.00  0.78           C  
ATOM   4906  O   ASP A 331      -8.171  28.803 -18.726  1.00  0.78           O  
ATOM   4907  CB  ASP A 331     -10.661  31.369 -19.218  1.00  0.78           C  
ATOM   4908  CG  ASP A 331     -11.028  32.242 -20.421  1.00  0.78           C  
ATOM   4909  OD1 ASP A 331     -10.220  32.483 -21.311  1.00  0.78           O  
ATOM   4910  OD2 ASP A 331     -12.175  32.647 -20.443  1.00  0.78           O  
ATOM   4911  H   ASP A 331     -12.044  29.597 -20.333  1.00  0.78           H  
ATOM   4912  HA  ASP A 331      -9.344  30.220 -20.371  1.00  0.78           H  
ATOM   4913 1HB  ASP A 331     -11.599  31.245 -18.729  1.00  0.78           H  
ATOM   4914 2HB  ASP A 331      -9.982  31.917 -18.560  1.00  0.78           H  
ATOM   4915  N   PRO A 332      -9.739  29.206 -17.182  1.00  0.75           N  
ATOM   4916  CA  PRO A 332      -9.007  28.568 -16.106  1.00  0.75           C  
ATOM   4917  C   PRO A 332      -8.833  27.064 -16.344  1.00  0.75           C  
ATOM   4918  O   PRO A 332      -7.936  26.438 -15.764  1.00  0.75           O  
ATOM   4919  CB  PRO A 332      -9.874  28.876 -14.879  1.00  0.75           C  
ATOM   4920  CG  PRO A 332     -11.248  29.086 -15.413  1.00  0.75           C  
ATOM   4921  CD  PRO A 332     -11.062  29.709 -16.762  1.00  0.75           C  
ATOM   4922  HA  PRO A 332      -8.030  29.054 -16.008  1.00  0.75           H  
ATOM   4923 1HB  PRO A 332      -9.837  28.034 -14.180  1.00  0.75           H  
ATOM   4924 2HB  PRO A 332      -9.474  29.750 -14.346  1.00  0.75           H  
ATOM   4925 1HG  PRO A 332     -11.775  28.129 -15.458  1.00  0.75           H  
ATOM   4926 2HG  PRO A 332     -11.826  29.727 -14.729  1.00  0.75           H  
ATOM   4927 1HD  PRO A 332     -11.860  29.356 -17.441  1.00  0.75           H  
ATOM   4928 2HD  PRO A 332     -11.052  30.795 -16.613  1.00  0.75           H  
ATOM   4929  N   GLU A 333      -9.675  26.475 -17.204  1.00  0.72           N  
ATOM   4930  CA  GLU A 333      -9.560  25.054 -17.495  1.00  0.72           C  
ATOM   4931  C   GLU A 333      -8.307  24.785 -18.316  1.00  0.72           C  
ATOM   4932  O   GLU A 333      -7.537  23.874 -17.991  1.00  0.72           O  
ATOM   4933  CB  GLU A 333     -10.810  24.539 -18.221  1.00  0.72           C  
ATOM   4934  CG  GLU A 333     -12.061  24.564 -17.353  1.00  0.72           C  
ATOM   4935  CD  GLU A 333     -12.733  25.917 -17.287  1.00  0.72           C  
ATOM   4936  OE1 GLU A 333     -12.835  26.554 -18.283  1.00  0.72           O  
ATOM   4937  OE2 GLU A 333     -13.112  26.318 -16.228  1.00  0.72           O  
ATOM   4938  H   GLU A 333     -10.395  27.011 -17.663  1.00  0.72           H  
ATOM   4939  HA  GLU A 333      -9.465  24.515 -16.554  1.00  0.72           H  
ATOM   4940 1HB  GLU A 333     -10.994  25.140 -19.111  1.00  0.72           H  
ATOM   4941 2HB  GLU A 333     -10.646  23.510 -18.547  1.00  0.72           H  
ATOM   4942 1HG  GLU A 333     -12.777  23.836 -17.747  1.00  0.72           H  
ATOM   4943 2HG  GLU A 333     -11.791  24.251 -16.345  1.00  0.72           H  
ATOM   4944  N   THR A 334      -8.067  25.609 -19.348  1.00  0.71           N  
ATOM   4945  CA  THR A 334      -6.889  25.418 -20.166  1.00  0.71           C  
ATOM   4946  C   THR A 334      -5.662  25.772 -19.369  1.00  0.71           C  
ATOM   4947  O   THR A 334      -4.620  25.178 -19.568  1.00  0.71           O  
ATOM   4948  CB  THR A 334      -6.885  26.255 -21.466  1.00  0.71           C  
ATOM   4949  OG1 THR A 334      -6.107  25.565 -22.459  1.00  0.71           O  
ATOM   4950  CG2 THR A 334      -6.254  27.591 -21.276  1.00  0.71           C  
ATOM   4951  H   THR A 334      -8.718  26.352 -19.585  1.00  0.71           H  
ATOM   4952  HA  THR A 334      -6.827  24.367 -20.444  1.00  0.71           H  
ATOM   4953  HB  THR A 334      -7.892  26.401 -21.809  1.00  0.71           H  
ATOM   4954  HG1 THR A 334      -5.182  25.590 -22.205  1.00  0.71           H  
ATOM   4955 1HG2 THR A 334      -6.262  28.096 -22.222  1.00  0.71           H  
ATOM   4956 2HG2 THR A 334      -6.801  28.164 -20.556  1.00  0.71           H  
ATOM   4957 3HG2 THR A 334      -5.227  27.471 -20.949  1.00  0.71           H  
ATOM   4958  N   GLN A 335      -5.763  26.711 -18.432  1.00  0.69           N  
ATOM   4959  CA  GLN A 335      -4.578  27.052 -17.666  1.00  0.69           C  
ATOM   4960  C   GLN A 335      -4.169  25.864 -16.791  1.00  0.69           C  
ATOM   4961  O   GLN A 335      -2.991  25.487 -16.742  1.00  0.69           O  
ATOM   4962  CB  GLN A 335      -4.873  28.308 -16.848  1.00  0.69           C  
ATOM   4963  CG  GLN A 335      -5.026  29.523 -17.720  1.00  0.69           C  
ATOM   4964  CD  GLN A 335      -5.585  30.706 -17.029  1.00  0.69           C  
ATOM   4965  OE1 GLN A 335      -6.041  30.614 -15.892  1.00  0.69           O  
ATOM   4966  NE2 GLN A 335      -5.581  31.837 -17.722  1.00  0.69           N  
ATOM   4967  H   GLN A 335      -6.644  27.219 -18.305  1.00  0.69           H  
ATOM   4968  HA  GLN A 335      -3.762  27.267 -18.357  1.00  0.69           H  
ATOM   4969 1HB  GLN A 335      -5.784  28.163 -16.273  1.00  0.69           H  
ATOM   4970 2HB  GLN A 335      -4.060  28.489 -16.145  1.00  0.69           H  
ATOM   4971 1HG  GLN A 335      -4.033  29.793 -18.046  1.00  0.69           H  
ATOM   4972 2HG  GLN A 335      -5.657  29.286 -18.573  1.00  0.69           H  
ATOM   4973 1HE2 GLN A 335      -5.956  32.682 -17.341  1.00  0.69           H  
ATOM   4974 2HE2 GLN A 335      -5.197  31.842 -18.655  1.00  0.69           H  
ATOM   4975  N   ALA A 336      -5.160  25.228 -16.145  1.00  0.69           N  
ATOM   4976  CA  ALA A 336      -4.895  24.059 -15.310  1.00  0.69           C  
ATOM   4977  C   ALA A 336      -4.372  22.884 -16.139  1.00  0.69           C  
ATOM   4978  O   ALA A 336      -3.438  22.196 -15.729  1.00  0.69           O  
ATOM   4979  CB  ALA A 336      -6.158  23.661 -14.558  1.00  0.69           C  
ATOM   4980  H   ALA A 336      -6.117  25.579 -16.206  1.00  0.69           H  
ATOM   4981  HA  ALA A 336      -4.128  24.320 -14.594  1.00  0.69           H  
ATOM   4982 1HB  ALA A 336      -5.949  22.804 -13.912  1.00  0.69           H  
ATOM   4983 2HB  ALA A 336      -6.498  24.502 -13.946  1.00  0.69           H  
ATOM   4984 3HB  ALA A 336      -6.937  23.395 -15.275  1.00  0.69           H  
ATOM   4985  N   LEU A 337      -4.935  22.667 -17.329  1.00  0.70           N  
ATOM   4986  CA  LEU A 337      -4.481  21.542 -18.136  1.00  0.70           C  
ATOM   4987  C   LEU A 337      -3.195  21.814 -18.901  1.00  0.70           C  
ATOM   4988  O   LEU A 337      -2.342  20.939 -18.994  1.00  0.70           O  
ATOM   4989  CB  LEU A 337      -5.594  21.088 -19.071  1.00  0.70           C  
ATOM   4990  CG  LEU A 337      -6.788  20.453 -18.323  1.00  0.70           C  
ATOM   4991  CD1 LEU A 337      -7.895  20.114 -19.259  1.00  0.70           C  
ATOM   4992  CD2 LEU A 337      -6.315  19.207 -17.651  1.00  0.70           C  
ATOM   4993  H   LEU A 337      -5.710  23.250 -17.648  1.00  0.70           H  
ATOM   4994  HA  LEU A 337      -4.284  20.715 -17.458  1.00  0.70           H  
ATOM   4995 1HB  LEU A 337      -5.960  21.951 -19.629  1.00  0.70           H  
ATOM   4996 2HB  LEU A 337      -5.200  20.354 -19.772  1.00  0.70           H  
ATOM   4997  HG  LEU A 337      -7.169  21.162 -17.585  1.00  0.70           H  
ATOM   4998 1HD1 LEU A 337      -8.725  19.668 -18.710  1.00  0.70           H  
ATOM   4999 2HD1 LEU A 337      -8.218  21.004 -19.744  1.00  0.70           H  
ATOM   5000 3HD1 LEU A 337      -7.533  19.404 -19.981  1.00  0.70           H  
ATOM   5001 1HD2 LEU A 337      -7.148  18.762 -17.123  1.00  0.70           H  
ATOM   5002 2HD2 LEU A 337      -5.946  18.504 -18.397  1.00  0.70           H  
ATOM   5003 3HD2 LEU A 337      -5.525  19.449 -16.958  1.00  0.70           H  
ATOM   5004  N   MET A 338      -3.012  23.024 -19.410  1.00  0.72           N  
ATOM   5005  CA  MET A 338      -1.802  23.389 -20.141  1.00  0.72           C  
ATOM   5006  C   MET A 338      -0.599  23.186 -19.249  1.00  0.72           C  
ATOM   5007  O   MET A 338       0.418  22.644 -19.674  1.00  0.72           O  
ATOM   5008  CB  MET A 338      -1.875  24.825 -20.632  1.00  0.72           C  
ATOM   5009  CG  MET A 338      -0.676  25.324 -21.370  1.00  0.72           C  
ATOM   5010  SD  MET A 338       0.589  25.919 -20.253  1.00  0.72           S  
ATOM   5011  CE  MET A 338      -0.226  27.369 -19.637  1.00  0.72           C  
ATOM   5012  H   MET A 338      -3.729  23.724 -19.307  1.00  0.72           H  
ATOM   5013  HA  MET A 338      -1.703  22.730 -21.001  1.00  0.72           H  
ATOM   5014 1HB  MET A 338      -2.732  24.937 -21.292  1.00  0.72           H  
ATOM   5015 2HB  MET A 338      -2.038  25.488 -19.779  1.00  0.72           H  
ATOM   5016 1HG  MET A 338      -0.258  24.526 -21.974  1.00  0.72           H  
ATOM   5017 2HG  MET A 338      -0.971  26.141 -22.030  1.00  0.72           H  
ATOM   5018 1HE  MET A 338       0.429  27.848 -18.937  1.00  0.72           H  
ATOM   5019 2HE  MET A 338      -0.444  28.047 -20.462  1.00  0.72           H  
ATOM   5020 3HE  MET A 338      -1.154  27.085 -19.136  1.00  0.72           H  
ATOM   5021  N   LEU A 339      -0.737  23.577 -17.980  1.00  0.77           N  
ATOM   5022  CA  LEU A 339       0.322  23.431 -16.997  1.00  0.77           C  
ATOM   5023  C   LEU A 339       0.763  21.963 -16.865  1.00  0.77           C  
ATOM   5024  O   LEU A 339       1.914  21.686 -16.492  1.00  0.77           O  
ATOM   5025  CB  LEU A 339      -0.144  23.986 -15.644  1.00  0.77           C  
ATOM   5026  CG  LEU A 339       0.933  24.124 -14.564  1.00  0.77           C  
ATOM   5027  CD1 LEU A 339       2.008  25.022 -15.080  1.00  0.77           C  
ATOM   5028  CD2 LEU A 339       0.343  24.754 -13.311  1.00  0.77           C  
ATOM   5029  H   LEU A 339      -1.600  24.036 -17.681  1.00  0.77           H  
ATOM   5030  HA  LEU A 339       1.175  24.019 -17.328  1.00  0.77           H  
ATOM   5031 1HB  LEU A 339      -0.581  24.972 -15.808  1.00  0.77           H  
ATOM   5032 2HB  LEU A 339      -0.931  23.331 -15.254  1.00  0.77           H  
ATOM   5033  HG  LEU A 339       1.355  23.148 -14.335  1.00  0.77           H  
ATOM   5034 1HD1 LEU A 339       2.785  25.145 -14.325  1.00  0.77           H  
ATOM   5035 2HD1 LEU A 339       2.447  24.604 -15.983  1.00  0.77           H  
ATOM   5036 3HD1 LEU A 339       1.568  25.992 -15.309  1.00  0.77           H  
ATOM   5037 1HD2 LEU A 339       1.128  24.864 -12.564  1.00  0.77           H  
ATOM   5038 2HD2 LEU A 339      -0.045  25.732 -13.564  1.00  0.77           H  
ATOM   5039 3HD2 LEU A 339      -0.452  24.127 -12.918  1.00  0.77           H  
ATOM   5040  N   LEU A 340      -0.166  21.025 -17.118  1.00  0.84           N  
ATOM   5041  CA  LEU A 340       0.089  19.602 -17.013  1.00  0.84           C  
ATOM   5042  C   LEU A 340       0.629  18.997 -18.310  1.00  0.84           C  
ATOM   5043  O   LEU A 340       0.914  17.805 -18.358  1.00  0.84           O  
ATOM   5044  CB  LEU A 340      -1.189  18.868 -16.576  1.00  0.84           C  
ATOM   5045  CG  LEU A 340      -1.674  19.230 -15.177  1.00  0.84           C  
ATOM   5046  CD1 LEU A 340      -3.006  18.559 -14.900  1.00  0.84           C  
ATOM   5047  CD2 LEU A 340      -0.610  18.779 -14.152  1.00  0.84           C  
ATOM   5048  H   LEU A 340      -1.079  21.300 -17.462  1.00  0.84           H  
ATOM   5049  HA  LEU A 340       0.827  19.453 -16.238  1.00  0.84           H  
ATOM   5050 1HB  LEU A 340      -1.986  19.100 -17.280  1.00  0.84           H  
ATOM   5051 2HB  LEU A 340      -1.004  17.794 -16.601  1.00  0.84           H  
ATOM   5052  HG  LEU A 340      -1.816  20.305 -15.112  1.00  0.84           H  
ATOM   5053 1HD1 LEU A 340      -3.343  18.829 -13.902  1.00  0.84           H  
ATOM   5054 2HD1 LEU A 340      -3.731  18.892 -15.627  1.00  0.84           H  
ATOM   5055 3HD1 LEU A 340      -2.888  17.483 -14.969  1.00  0.84           H  
ATOM   5056 1HD2 LEU A 340      -0.931  19.033 -13.153  1.00  0.84           H  
ATOM   5057 2HD2 LEU A 340      -0.474  17.695 -14.219  1.00  0.84           H  
ATOM   5058 3HD2 LEU A 340       0.335  19.279 -14.364  1.00  0.84           H  
ATOM   5059  N   LEU A 341       0.766  19.772 -19.384  1.00  0.93           N  
ATOM   5060  CA  LEU A 341       1.327  19.165 -20.587  1.00  0.93           C  
ATOM   5061  C   LEU A 341       2.790  18.821 -20.364  1.00  0.93           C  
ATOM   5062  O   LEU A 341       3.575  19.647 -19.890  1.00  0.93           O  
ATOM   5063  CB  LEU A 341       1.177  20.094 -21.807  1.00  0.93           C  
ATOM   5064  CG  LEU A 341      -0.242  20.225 -22.393  1.00  0.93           C  
ATOM   5065  CD1 LEU A 341      -0.300  21.360 -23.450  1.00  0.93           C  
ATOM   5066  CD2 LEU A 341      -0.589  18.889 -23.052  1.00  0.93           C  
ATOM   5067  H   LEU A 341       0.530  20.763 -19.370  1.00  0.93           H  
ATOM   5068  HA  LEU A 341       0.789  18.240 -20.796  1.00  0.93           H  
ATOM   5069 1HB  LEU A 341       1.492  21.089 -21.509  1.00  0.93           H  
ATOM   5070 2HB  LEU A 341       1.842  19.736 -22.598  1.00  0.93           H  
ATOM   5071  HG  LEU A 341      -0.952  20.447 -21.591  1.00  0.93           H  
ATOM   5072 1HD1 LEU A 341      -1.309  21.425 -23.858  1.00  0.93           H  
ATOM   5073 2HD1 LEU A 341      -0.043  22.305 -22.976  1.00  0.93           H  
ATOM   5074 3HD1 LEU A 341       0.404  21.151 -24.256  1.00  0.93           H  
ATOM   5075 1HD2 LEU A 341      -1.595  18.931 -23.470  1.00  0.93           H  
ATOM   5076 2HD2 LEU A 341       0.128  18.673 -23.847  1.00  0.93           H  
ATOM   5077 3HD2 LEU A 341      -0.531  18.111 -22.303  1.00  0.93           H  
ATOM   5078  N   ASP A 342       3.174  17.612 -20.749  1.00  1.02           N  
ATOM   5079  CA  ASP A 342       4.557  17.172 -20.614  1.00  1.02           C  
ATOM   5080  C   ASP A 342       5.460  18.090 -21.414  1.00  1.02           C  
ATOM   5081  O   ASP A 342       5.091  18.569 -22.488  1.00  1.02           O  
ATOM   5082  CB  ASP A 342       4.759  15.729 -21.064  1.00  1.02           C  
ATOM   5083  CG  ASP A 342       6.146  15.125 -20.675  1.00  1.02           C  
ATOM   5084  OD1 ASP A 342       6.255  14.567 -19.611  1.00  1.02           O  
ATOM   5085  OD2 ASP A 342       7.092  15.290 -21.422  1.00  1.02           O  
ATOM   5086  H   ASP A 342       2.481  16.969 -21.134  1.00  1.02           H  
ATOM   5087  HA  ASP A 342       4.842  17.243 -19.564  1.00  1.02           H  
ATOM   5088 1HB  ASP A 342       3.990  15.114 -20.606  1.00  1.02           H  
ATOM   5089 2HB  ASP A 342       4.632  15.663 -22.147  1.00  1.02           H  
ATOM   5090  N   GLU A 343       6.670  18.294 -20.921  1.00  1.08           N  
ATOM   5091  CA  GLU A 343       7.650  19.149 -21.581  1.00  1.08           C  
ATOM   5092  C   GLU A 343       8.019  18.651 -22.987  1.00  1.08           C  
ATOM   5093  O   GLU A 343       8.469  19.435 -23.824  1.00  1.08           O  
ATOM   5094  CB  GLU A 343       8.910  19.263 -20.718  1.00  1.08           C  
ATOM   5095  CG  GLU A 343       8.704  20.039 -19.410  1.00  1.08           C  
ATOM   5096  CD  GLU A 343       9.947  20.128 -18.549  1.00  1.08           C  
ATOM   5097  OE1 GLU A 343      10.937  19.526 -18.891  1.00  1.08           O  
ATOM   5098  OE2 GLU A 343       9.896  20.803 -17.546  1.00  1.08           O  
ATOM   5099  H   GLU A 343       6.922  17.843 -20.052  1.00  1.08           H  
ATOM   5100  HA  GLU A 343       7.213  20.142 -21.685  1.00  1.08           H  
ATOM   5101 1HB  GLU A 343       9.266  18.262 -20.466  1.00  1.08           H  
ATOM   5102 2HB  GLU A 343       9.697  19.758 -21.286  1.00  1.08           H  
ATOM   5103 1HG  GLU A 343       8.371  21.048 -19.651  1.00  1.08           H  
ATOM   5104 2HG  GLU A 343       7.909  19.554 -18.842  1.00  1.08           H  
ATOM   5105  N   GLN A 344       7.828  17.352 -23.248  1.00  1.11           N  
ATOM   5106  CA  GLN A 344       8.155  16.764 -24.537  1.00  1.11           C  
ATOM   5107  C   GLN A 344       7.044  16.956 -25.585  1.00  1.11           C  
ATOM   5108  O   GLN A 344       7.250  16.624 -26.755  1.00  1.11           O  
ATOM   5109  CB  GLN A 344       8.429  15.279 -24.343  1.00  1.11           C  
ATOM   5110  CG  GLN A 344       9.640  15.018 -23.468  1.00  1.11           C  
ATOM   5111  CD  GLN A 344       9.814  13.565 -23.113  1.00  1.11           C  
ATOM   5112  OE1 GLN A 344      10.524  12.789 -23.770  1.00  1.11           O  
ATOM   5113  NE2 GLN A 344       9.123  13.184 -22.048  1.00  1.11           N  
ATOM   5114  H   GLN A 344       7.459  16.727 -22.522  1.00  1.11           H  
ATOM   5115  HA  GLN A 344       9.058  17.243 -24.910  1.00  1.11           H  
ATOM   5116 1HB  GLN A 344       7.562  14.810 -23.875  1.00  1.11           H  
ATOM   5117 2HB  GLN A 344       8.586  14.805 -25.308  1.00  1.11           H  
ATOM   5118 1HG  GLN A 344      10.533  15.358 -23.987  1.00  1.11           H  
ATOM   5119 2HG  GLN A 344       9.509  15.576 -22.536  1.00  1.11           H  
ATOM   5120 1HE2 GLN A 344       9.154  12.243 -21.727  1.00  1.11           H  
ATOM   5121 2HE2 GLN A 344       8.514  13.881 -21.576  1.00  1.11           H  
ATOM   5122  N   THR A 345       5.872  17.472 -25.182  1.00  1.09           N  
ATOM   5123  CA  THR A 345       4.784  17.725 -26.134  1.00  1.09           C  
ATOM   5124  C   THR A 345       4.706  19.192 -26.488  1.00  1.09           C  
ATOM   5125  O   THR A 345       4.488  20.063 -25.642  1.00  1.09           O  
ATOM   5126  CB  THR A 345       3.406  17.244 -25.634  1.00  1.09           C  
ATOM   5127  OG1 THR A 345       3.420  15.796 -25.504  1.00  1.09           O  
ATOM   5128  CG2 THR A 345       2.274  17.702 -26.587  1.00  1.09           C  
ATOM   5129  H   THR A 345       5.741  17.745 -24.208  1.00  1.09           H  
ATOM   5130  HA  THR A 345       4.997  17.179 -27.053  1.00  1.09           H  
ATOM   5131  HB  THR A 345       3.231  17.679 -24.644  1.00  1.09           H  
ATOM   5132  HG1 THR A 345       3.237  15.370 -26.400  1.00  1.09           H  
ATOM   5133 1HG2 THR A 345       1.325  17.380 -26.197  1.00  1.09           H  
ATOM   5134 2HG2 THR A 345       2.276  18.791 -26.657  1.00  1.09           H  
ATOM   5135 3HG2 THR A 345       2.430  17.274 -27.579  1.00  1.09           H  
ATOM   5136  N   ASP A 346       4.881  19.466 -27.764  1.00  1.04           N  
ATOM   5137  CA  ASP A 346       4.880  20.827 -28.236  1.00  1.04           C  
ATOM   5138  C   ASP A 346       3.514  21.195 -28.786  1.00  1.04           C  
ATOM   5139  O   ASP A 346       3.068  20.670 -29.807  1.00  1.04           O  
ATOM   5140  CB  ASP A 346       6.007  21.040 -29.233  1.00  1.04           C  
ATOM   5141  CG  ASP A 346       6.157  22.454 -29.660  1.00  1.04           C  
ATOM   5142  OD1 ASP A 346       5.187  23.201 -29.684  1.00  1.04           O  
ATOM   5143  OD2 ASP A 346       7.276  22.857 -29.900  1.00  1.04           O  
ATOM   5144  H   ASP A 346       5.046  18.706 -28.415  1.00  1.04           H  
ATOM   5145  HA  ASP A 346       5.082  21.483 -27.390  1.00  1.04           H  
ATOM   5146 1HB  ASP A 346       6.949  20.702 -28.796  1.00  1.04           H  
ATOM   5147 2HB  ASP A 346       5.827  20.429 -30.107  1.00  1.04           H  
ATOM   5148  N   LEU A 347       2.841  22.100 -28.103  1.00  0.98           N  
ATOM   5149  CA  LEU A 347       1.508  22.503 -28.501  1.00  0.98           C  
ATOM   5150  C   LEU A 347       1.442  22.923 -29.968  1.00  0.98           C  
ATOM   5151  O   LEU A 347       0.422  22.715 -30.618  1.00  0.98           O  
ATOM   5152  CB  LEU A 347       1.004  23.623 -27.594  1.00  0.98           C  
ATOM   5153  CG  LEU A 347      -0.383  24.132 -27.895  1.00  0.98           C  
ATOM   5154  CD1 LEU A 347      -1.372  23.009 -27.802  1.00  0.98           C  
ATOM   5155  CD2 LEU A 347      -0.732  25.195 -26.898  1.00  0.98           C  
ATOM   5156  H   LEU A 347       3.268  22.507 -27.283  1.00  0.98           H  
ATOM   5157  HA  LEU A 347       0.848  21.647 -28.367  1.00  0.98           H  
ATOM   5158 1HB  LEU A 347       1.011  23.262 -26.568  1.00  0.98           H  
ATOM   5159 2HB  LEU A 347       1.690  24.468 -27.669  1.00  0.98           H  
ATOM   5160  HG  LEU A 347      -0.415  24.540 -28.897  1.00  0.98           H  
ATOM   5161 1HD1 LEU A 347      -2.361  23.399 -28.024  1.00  0.98           H  
ATOM   5162 2HD1 LEU A 347      -1.118  22.243 -28.520  1.00  0.98           H  
ATOM   5163 3HD1 LEU A 347      -1.358  22.585 -26.799  1.00  0.98           H  
ATOM   5164 1HD2 LEU A 347      -1.725  25.546 -27.109  1.00  0.98           H  
ATOM   5165 2HD2 LEU A 347      -0.706  24.779 -25.895  1.00  0.98           H  
ATOM   5166 3HD2 LEU A 347      -0.020  26.014 -26.970  1.00  0.98           H  
ATOM   5167  N   ALA A 348       2.484  23.573 -30.496  1.00  0.92           N  
ATOM   5168  CA  ALA A 348       2.415  24.020 -31.884  1.00  0.92           C  
ATOM   5169  C   ALA A 348       2.267  22.825 -32.825  1.00  0.92           C  
ATOM   5170  O   ALA A 348       1.613  22.922 -33.864  1.00  0.92           O  
ATOM   5171  CB  ALA A 348       3.634  24.834 -32.259  1.00  0.92           C  
ATOM   5172  H   ALA A 348       3.359  23.669 -29.969  1.00  0.92           H  
ATOM   5173  HA  ALA A 348       1.533  24.646 -31.994  1.00  0.92           H  
ATOM   5174 1HB  ALA A 348       3.547  25.170 -33.283  1.00  0.92           H  
ATOM   5175 2HB  ALA A 348       3.714  25.692 -31.597  1.00  0.92           H  
ATOM   5176 3HB  ALA A 348       4.528  24.214 -32.150  1.00  0.92           H  
ATOM   5177  N   GLU A 349       2.901  21.691 -32.478  1.00  0.89           N  
ATOM   5178  CA  GLU A 349       2.833  20.495 -33.314  1.00  0.89           C  
ATOM   5179  C   GLU A 349       1.414  19.971 -33.299  1.00  0.89           C  
ATOM   5180  O   GLU A 349       0.899  19.513 -34.319  1.00  0.89           O  
ATOM   5181  CB  GLU A 349       3.770  19.388 -32.809  1.00  0.89           C  
ATOM   5182  CG  GLU A 349       5.263  19.642 -32.935  1.00  0.89           C  
ATOM   5183  CD  GLU A 349       6.085  18.566 -32.249  1.00  0.89           C  
ATOM   5184  OE1 GLU A 349       5.508  17.744 -31.578  1.00  0.89           O  
ATOM   5185  OE2 GLU A 349       7.295  18.582 -32.380  1.00  0.89           O  
ATOM   5186  H   GLU A 349       3.380  21.637 -31.580  1.00  0.89           H  
ATOM   5187  HA  GLU A 349       3.097  20.759 -34.337  1.00  0.89           H  
ATOM   5188 1HB  GLU A 349       3.555  19.174 -31.766  1.00  0.89           H  
ATOM   5189 2HB  GLU A 349       3.562  18.480 -33.364  1.00  0.89           H  
ATOM   5190 1HG  GLU A 349       5.527  19.641 -33.975  1.00  0.89           H  
ATOM   5191 2HG  GLU A 349       5.503  20.623 -32.521  1.00  0.89           H  
ATOM   5192  N   VAL A 350       0.782  20.067 -32.127  1.00  0.87           N  
ATOM   5193  CA  VAL A 350      -0.571  19.564 -31.940  1.00  0.87           C  
ATOM   5194  C   VAL A 350      -1.557  20.414 -32.734  1.00  0.87           C  
ATOM   5195  O   VAL A 350      -2.430  19.893 -33.438  1.00  0.87           O  
ATOM   5196  CB  VAL A 350      -0.988  19.643 -30.462  1.00  0.87           C  
ATOM   5197  CG1 VAL A 350      -2.412  19.220 -30.330  1.00  0.87           C  
ATOM   5198  CG2 VAL A 350      -0.058  18.838 -29.594  1.00  0.87           C  
ATOM   5199  H   VAL A 350       1.302  20.465 -31.339  1.00  0.87           H  
ATOM   5200  HA  VAL A 350      -0.619  18.531 -32.286  1.00  0.87           H  
ATOM   5201  HB  VAL A 350      -0.946  20.671 -30.151  1.00  0.87           H  
ATOM   5202 1HG1 VAL A 350      -2.710  19.320 -29.295  1.00  0.87           H  
ATOM   5203 2HG1 VAL A 350      -3.037  19.856 -30.955  1.00  0.87           H  
ATOM   5204 3HG1 VAL A 350      -2.519  18.185 -30.641  1.00  0.87           H  
ATOM   5205 1HG2 VAL A 350      -0.363  18.931 -28.553  1.00  0.87           H  
ATOM   5206 2HG2 VAL A 350      -0.090  17.820 -29.884  1.00  0.87           H  
ATOM   5207 3HG2 VAL A 350       0.958  19.212 -29.709  1.00  0.87           H  
ATOM   5208  N   LEU A 351      -1.401  21.738 -32.637  1.00  0.88           N  
ATOM   5209  CA  LEU A 351      -2.320  22.636 -33.316  1.00  0.88           C  
ATOM   5210  C   LEU A 351      -2.201  22.433 -34.831  1.00  0.88           C  
ATOM   5211  O   LEU A 351      -3.210  22.293 -35.529  1.00  0.88           O  
ATOM   5212  CB  LEU A 351      -1.941  24.091 -33.019  1.00  0.88           C  
ATOM   5213  CG  LEU A 351      -2.039  24.615 -31.557  1.00  0.88           C  
ATOM   5214  CD1 LEU A 351      -1.446  25.990 -31.512  1.00  0.88           C  
ATOM   5215  CD2 LEU A 351      -3.389  24.667 -31.084  1.00  0.88           C  
ATOM   5216  H   LEU A 351      -0.658  22.114 -32.047  1.00  0.88           H  
ATOM   5217  HA  LEU A 351      -3.341  22.425 -32.995  1.00  0.88           H  
ATOM   5218 1HB  LEU A 351      -0.914  24.250 -33.354  1.00  0.88           H  
ATOM   5219 2HB  LEU A 351      -2.597  24.715 -33.613  1.00  0.88           H  
ATOM   5220  HG  LEU A 351      -1.488  23.970 -30.923  1.00  0.88           H  
ATOM   5221 1HD1 LEU A 351      -1.488  26.357 -30.495  1.00  0.88           H  
ATOM   5222 2HD1 LEU A 351      -0.418  25.952 -31.852  1.00  0.88           H  
ATOM   5223 3HD1 LEU A 351      -2.010  26.647 -32.159  1.00  0.88           H  
ATOM   5224 1HD2 LEU A 351      -3.404  25.038 -30.059  1.00  0.88           H  
ATOM   5225 2HD2 LEU A 351      -3.916  25.342 -31.718  1.00  0.88           H  
ATOM   5226 3HD2 LEU A 351      -3.825  23.672 -31.124  1.00  0.88           H  
ATOM   5227  N   LEU A 352      -0.959  22.328 -35.334  1.00  0.89           N  
ATOM   5228  CA  LEU A 352      -0.755  22.114 -36.762  1.00  0.89           C  
ATOM   5229  C   LEU A 352      -1.263  20.762 -37.209  1.00  0.89           C  
ATOM   5230  O   LEU A 352      -1.860  20.649 -38.279  1.00  0.89           O  
ATOM   5231  CB  LEU A 352       0.724  22.223 -37.128  1.00  0.89           C  
ATOM   5232  CG  LEU A 352       1.330  23.608 -37.059  1.00  0.89           C  
ATOM   5233  CD1 LEU A 352       2.808  23.479 -37.268  1.00  0.89           C  
ATOM   5234  CD2 LEU A 352       0.690  24.495 -38.126  1.00  0.89           C  
ATOM   5235  H   LEU A 352      -0.141  22.432 -34.729  1.00  0.89           H  
ATOM   5236  HA  LEU A 352      -1.303  22.884 -37.302  1.00  0.89           H  
ATOM   5237 1HB  LEU A 352       1.288  21.588 -36.438  1.00  0.89           H  
ATOM   5238 2HB  LEU A 352       0.864  21.839 -38.139  1.00  0.89           H  
ATOM   5239  HG  LEU A 352       1.156  24.046 -36.077  1.00  0.89           H  
ATOM   5240 1HD1 LEU A 352       3.259  24.443 -37.232  1.00  0.89           H  
ATOM   5241 2HD1 LEU A 352       3.224  22.848 -36.482  1.00  0.89           H  
ATOM   5242 3HD1 LEU A 352       3.000  23.032 -38.241  1.00  0.89           H  
ATOM   5243 1HD2 LEU A 352       1.127  25.489 -38.080  1.00  0.89           H  
ATOM   5244 2HD2 LEU A 352       0.863  24.067 -39.113  1.00  0.89           H  
ATOM   5245 3HD2 LEU A 352      -0.379  24.560 -37.946  1.00  0.89           H  
ATOM   5246  N   ALA A 353      -1.042  19.733 -36.391  1.00  0.91           N  
ATOM   5247  CA  ALA A 353      -1.495  18.401 -36.727  1.00  0.91           C  
ATOM   5248  C   ALA A 353      -2.985  18.369 -36.871  1.00  0.91           C  
ATOM   5249  O   ALA A 353      -3.526  17.678 -37.733  1.00  0.91           O  
ATOM   5250  CB  ALA A 353      -1.072  17.425 -35.677  1.00  0.91           C  
ATOM   5251  H   ALA A 353      -0.525  19.861 -35.522  1.00  0.91           H  
ATOM   5252  HA  ALA A 353      -1.055  18.129 -37.680  1.00  0.91           H  
ATOM   5253 1HB  ALA A 353      -1.393  16.427 -35.938  1.00  0.91           H  
ATOM   5254 2HB  ALA A 353       0.005  17.462 -35.621  1.00  0.91           H  
ATOM   5255 3HB  ALA A 353      -1.505  17.710 -34.720  1.00  0.91           H  
ATOM   5256  N   CYS A 354      -3.683  19.136 -36.051  1.00  0.95           N  
ATOM   5257  CA  CYS A 354      -5.113  19.128 -36.188  1.00  0.95           C  
ATOM   5258  C   CYS A 354      -5.483  19.707 -37.548  1.00  0.95           C  
ATOM   5259  O   CYS A 354      -6.236  19.108 -38.318  1.00  0.95           O  
ATOM   5260  CB  CYS A 354      -5.727  19.981 -35.106  1.00  0.95           C  
ATOM   5261  SG  CYS A 354      -5.535  19.324 -33.481  1.00  0.95           S  
ATOM   5262  H   CYS A 354      -3.225  19.684 -35.318  1.00  0.95           H  
ATOM   5263  HA  CYS A 354      -5.465  18.115 -36.106  1.00  0.95           H  
ATOM   5264 1HB  CYS A 354      -5.253  20.944 -35.128  1.00  0.95           H  
ATOM   5265 2HB  CYS A 354      -6.791  20.114 -35.303  1.00  0.95           H  
ATOM   5266  HG  CYS A 354      -4.185  19.483 -33.443  1.00  0.95           H  
ATOM   5267  N   VAL A 355      -4.840  20.814 -37.900  1.00  1.00           N  
ATOM   5268  CA  VAL A 355      -5.122  21.532 -39.139  1.00  1.00           C  
ATOM   5269  C   VAL A 355      -4.837  20.701 -40.378  1.00  1.00           C  
ATOM   5270  O   VAL A 355      -5.610  20.706 -41.339  1.00  1.00           O  
ATOM   5271  CB  VAL A 355      -4.314  22.820 -39.175  1.00  1.00           C  
ATOM   5272  CG1 VAL A 355      -4.441  23.494 -40.481  1.00  1.00           C  
ATOM   5273  CG2 VAL A 355      -4.800  23.671 -38.125  1.00  1.00           C  
ATOM   5274  H   VAL A 355      -4.177  21.221 -37.235  1.00  1.00           H  
ATOM   5275  HA  VAL A 355      -6.167  21.811 -39.142  1.00  1.00           H  
ATOM   5276  HB  VAL A 355      -3.264  22.600 -39.016  1.00  1.00           H  
ATOM   5277 1HG1 VAL A 355      -3.864  24.391 -40.425  1.00  1.00           H  
ATOM   5278 2HG1 VAL A 355      -4.063  22.849 -41.274  1.00  1.00           H  
ATOM   5279 3HG1 VAL A 355      -5.487  23.737 -40.666  1.00  1.00           H  
ATOM   5280 1HG2 VAL A 355      -4.246  24.592 -38.121  1.00  1.00           H  
ATOM   5281 2HG2 VAL A 355      -5.837  23.860 -38.310  1.00  1.00           H  
ATOM   5282 3HG2 VAL A 355      -4.689  23.169 -37.182  1.00  1.00           H  
ATOM   5283  N   GLU A 356      -3.734  19.971 -40.337  1.00  1.07           N  
ATOM   5284  CA  GLU A 356      -3.298  19.120 -41.432  1.00  1.07           C  
ATOM   5285  C   GLU A 356      -3.921  17.717 -41.392  1.00  1.07           C  
ATOM   5286  O   GLU A 356      -3.544  16.845 -42.176  1.00  1.07           O  
ATOM   5287  CB  GLU A 356      -1.768  19.059 -41.471  1.00  1.07           C  
ATOM   5288  CG  GLU A 356      -1.128  20.414 -41.842  1.00  1.07           C  
ATOM   5289  CD  GLU A 356       0.392  20.420 -41.947  1.00  1.07           C  
ATOM   5290  OE1 GLU A 356       1.013  19.410 -41.700  1.00  1.07           O  
ATOM   5291  OE2 GLU A 356       0.930  21.449 -42.285  1.00  1.07           O  
ATOM   5292  H   GLU A 356      -3.148  20.036 -39.504  1.00  1.07           H  
ATOM   5293  HA  GLU A 356      -3.623  19.589 -42.361  1.00  1.07           H  
ATOM   5294 1HB  GLU A 356      -1.398  18.777 -40.484  1.00  1.07           H  
ATOM   5295 2HB  GLU A 356      -1.441  18.301 -42.182  1.00  1.07           H  
ATOM   5296 1HG  GLU A 356      -1.544  20.741 -42.793  1.00  1.07           H  
ATOM   5297 2HG  GLU A 356      -1.429  21.140 -41.083  1.00  1.07           H  
ATOM   5298  N   ARG A 357      -4.869  17.500 -40.472  1.00  1.14           N  
ATOM   5299  CA  ARG A 357      -5.587  16.240 -40.296  1.00  1.14           C  
ATOM   5300  C   ARG A 357      -4.705  15.032 -40.007  1.00  1.14           C  
ATOM   5301  O   ARG A 357      -4.873  13.961 -40.596  1.00  1.14           O  
ATOM   5302  CB  ARG A 357      -6.483  15.992 -41.498  1.00  1.14           C  
ATOM   5303  CG  ARG A 357      -7.540  17.082 -41.671  1.00  1.14           C  
ATOM   5304  CD  ARG A 357      -8.443  16.821 -42.804  1.00  1.14           C  
ATOM   5305  NE  ARG A 357      -9.437  17.877 -42.946  1.00  1.14           N  
ATOM   5306  CZ  ARG A 357     -10.401  17.905 -43.887  1.00  1.14           C  
ATOM   5307  NH1 ARG A 357     -10.503  16.920 -44.751  1.00  1.14           N  
ATOM   5308  NH2 ARG A 357     -11.244  18.921 -43.948  1.00  1.14           N  
ATOM   5309  H   ARG A 357      -5.143  18.256 -39.847  1.00  1.14           H  
ATOM   5310  HA  ARG A 357      -6.232  16.368 -39.452  1.00  1.14           H  
ATOM   5311 1HB  ARG A 357      -5.898  15.926 -42.412  1.00  1.14           H  
ATOM   5312 2HB  ARG A 357      -7.005  15.044 -41.366  1.00  1.14           H  
ATOM   5313 1HG  ARG A 357      -8.144  17.136 -40.758  1.00  1.14           H  
ATOM   5314 2HG  ARG A 357      -7.050  18.046 -41.831  1.00  1.14           H  
ATOM   5315 1HD  ARG A 357      -7.861  16.777 -43.724  1.00  1.14           H  
ATOM   5316 2HD  ARG A 357      -8.950  15.879 -42.660  1.00  1.14           H  
ATOM   5317  HE  ARG A 357      -9.387  18.653 -42.295  1.00  1.14           H  
ATOM   5318 1HH1 ARG A 357      -9.861  16.140 -44.708  1.00  1.14           H  
ATOM   5319 2HH1 ARG A 357     -11.224  16.940 -45.457  1.00  1.14           H  
ATOM   5320 1HH2 ARG A 357     -11.169  19.687 -43.294  1.00  1.14           H  
ATOM   5321 2HH2 ARG A 357     -11.960  18.936 -44.658  1.00  1.14           H  
ATOM   5322  N   ARG A 358      -3.769  15.218 -39.079  1.00  1.21           N  
ATOM   5323  CA  ARG A 358      -2.842  14.183 -38.665  1.00  1.21           C  
ATOM   5324  C   ARG A 358      -2.613  14.039 -37.143  1.00  1.21           C  
ATOM   5325  O   ARG A 358      -1.491  13.738 -36.717  1.00  1.21           O  
ATOM   5326  CB  ARG A 358      -1.528  14.380 -39.407  1.00  1.21           C  
ATOM   5327  CG  ARG A 358      -0.837  15.688 -39.165  1.00  1.21           C  
ATOM   5328  CD  ARG A 358       0.423  15.797 -39.947  1.00  1.21           C  
ATOM   5329  NE  ARG A 358       0.991  17.140 -39.907  1.00  1.21           N  
ATOM   5330  CZ  ARG A 358       1.794  17.647 -38.956  1.00  1.21           C  
ATOM   5331  NH1 ARG A 358       2.146  16.957 -37.902  1.00  1.21           N  
ATOM   5332  NH2 ARG A 358       2.221  18.873 -39.121  1.00  1.21           N  
ATOM   5333  H   ARG A 358      -3.690  16.133 -38.645  1.00  1.21           H  
ATOM   5334  HA  ARG A 358      -3.252  13.235 -39.013  1.00  1.21           H  
ATOM   5335 1HB  ARG A 358      -0.835  13.588 -39.131  1.00  1.21           H  
ATOM   5336 2HB  ARG A 358      -1.708  14.300 -40.481  1.00  1.21           H  
ATOM   5337 1HG  ARG A 358      -1.504  16.507 -39.444  1.00  1.21           H  
ATOM   5338 2HG  ARG A 358      -0.583  15.760 -38.114  1.00  1.21           H  
ATOM   5339 1HD  ARG A 358       1.162  15.103 -39.542  1.00  1.21           H  
ATOM   5340 2HD  ARG A 358       0.222  15.546 -40.988  1.00  1.21           H  
ATOM   5341  HE  ARG A 358       0.776  17.778 -40.691  1.00  1.21           H  
ATOM   5342 1HH1 ARG A 358       1.808  16.015 -37.780  1.00  1.21           H  
ATOM   5343 2HH1 ARG A 358       2.753  17.382 -37.219  1.00  1.21           H  
ATOM   5344 1HH2 ARG A 358       1.928  19.368 -39.975  1.00  1.21           H  
ATOM   5345 2HH2 ARG A 358       2.820  19.307 -38.444  1.00  1.21           H  
ATOM   5346  N   LEU A 359      -3.654  14.188 -36.293  1.00  1.28           N  
ATOM   5347  CA  LEU A 359      -3.410  13.987 -34.842  1.00  1.28           C  
ATOM   5348  C   LEU A 359      -2.909  12.612 -34.460  1.00  1.28           C  
ATOM   5349  O   LEU A 359      -2.245  12.467 -33.437  1.00  1.28           O  
ATOM   5350  CB  LEU A 359      -4.611  14.274 -33.958  1.00  1.28           C  
ATOM   5351  CG  LEU A 359      -4.931  15.682 -33.697  1.00  1.28           C  
ATOM   5352  CD1 LEU A 359      -6.273  15.744 -32.962  1.00  1.28           C  
ATOM   5353  CD2 LEU A 359      -3.762  16.261 -32.812  1.00  1.28           C  
ATOM   5354  H   LEU A 359      -4.608  14.404 -36.631  1.00  1.28           H  
ATOM   5355  HA  LEU A 359      -2.640  14.699 -34.549  1.00  1.28           H  
ATOM   5356 1HB  LEU A 359      -5.494  13.828 -34.431  1.00  1.28           H  
ATOM   5357 2HB  LEU A 359      -4.456  13.784 -33.006  1.00  1.28           H  
ATOM   5358  HG  LEU A 359      -5.015  16.237 -34.629  1.00  1.28           H  
ATOM   5359 1HD1 LEU A 359      -6.529  16.760 -32.744  1.00  1.28           H  
ATOM   5360 2HD1 LEU A 359      -7.039  15.302 -33.594  1.00  1.28           H  
ATOM   5361 3HD1 LEU A 359      -6.215  15.191 -32.032  1.00  1.28           H  
ATOM   5362 1HD2 LEU A 359      -3.930  17.287 -32.563  1.00  1.28           H  
ATOM   5363 2HD2 LEU A 359      -3.692  15.686 -31.887  1.00  1.28           H  
ATOM   5364 3HD2 LEU A 359      -2.822  16.181 -33.356  1.00  1.28           H  
ATOM   5365  N   ASP A 360      -3.170  11.616 -35.300  1.00  1.32           N  
ATOM   5366  CA  ASP A 360      -2.736  10.240 -35.083  1.00  1.32           C  
ATOM   5367  C   ASP A 360      -1.214  10.154 -34.939  1.00  1.32           C  
ATOM   5368  O   ASP A 360      -0.686   9.146 -34.479  1.00  1.32           O  
ATOM   5369  CB  ASP A 360      -3.140   9.365 -36.272  1.00  1.32           C  
ATOM   5370  CG  ASP A 360      -4.622   9.088 -36.379  1.00  1.32           C  
ATOM   5371  OD1 ASP A 360      -5.327   9.338 -35.440  1.00  1.32           O  
ATOM   5372  OD2 ASP A 360      -5.044   8.640 -37.412  1.00  1.32           O  
ATOM   5373  H   ASP A 360      -3.713  11.828 -36.124  1.00  1.32           H  
ATOM   5374  HA  ASP A 360      -3.196   9.863 -34.169  1.00  1.32           H  
ATOM   5375 1HB  ASP A 360      -2.806   9.839 -37.196  1.00  1.32           H  
ATOM   5376 2HB  ASP A 360      -2.619   8.409 -36.195  1.00  1.32           H  
ATOM   5377  N   SER A 361      -0.505  11.162 -35.436  1.00  1.33           N  
ATOM   5378  CA  SER A 361       0.933  11.174 -35.367  1.00  1.33           C  
ATOM   5379  C   SER A 361       1.527  12.020 -34.218  1.00  1.33           C  
ATOM   5380  O   SER A 361       2.741  12.041 -34.046  1.00  1.33           O  
ATOM   5381  CB  SER A 361       1.446  11.617 -36.703  1.00  1.33           C  
ATOM   5382  OG  SER A 361       1.096  12.960 -36.985  1.00  1.33           O  
ATOM   5383  H   SER A 361      -0.974  11.975 -35.834  1.00  1.33           H  
ATOM   5384  HA  SER A 361       1.271  10.154 -35.212  1.00  1.33           H  
ATOM   5385 1HB  SER A 361       2.492  11.479 -36.722  1.00  1.33           H  
ATOM   5386 2HB  SER A 361       1.030  10.970 -37.470  1.00  1.33           H  
ATOM   5387  HG  SER A 361       0.133  13.034 -36.809  1.00  1.33           H  
ATOM   5388  N   ILE A 362       0.706  12.723 -33.418  1.00  1.31           N  
ATOM   5389  CA  ILE A 362       1.305  13.551 -32.356  1.00  1.31           C  
ATOM   5390  C   ILE A 362       1.035  13.000 -30.962  1.00  1.31           C  
ATOM   5391  O   ILE A 362      -0.110  12.753 -30.590  1.00  1.31           O  
ATOM   5392  CB  ILE A 362       0.795  15.000 -32.392  1.00  1.31           C  
ATOM   5393  CG1 ILE A 362       0.990  15.593 -33.735  1.00  1.31           C  
ATOM   5394  CG2 ILE A 362       1.573  15.866 -31.400  1.00  1.31           C  
ATOM   5395  CD1 ILE A 362       2.414  15.638 -34.200  1.00  1.31           C  
ATOM   5396  H   ILE A 362      -0.305  12.677 -33.532  1.00  1.31           H  
ATOM   5397  HA  ILE A 362       2.383  13.574 -32.501  1.00  1.31           H  
ATOM   5398  HB  ILE A 362      -0.270  15.027 -32.156  1.00  1.31           H  
ATOM   5399 1HG1 ILE A 362       0.394  15.034 -34.463  1.00  1.31           H  
ATOM   5400 2HG1 ILE A 362       0.634  16.609 -33.686  1.00  1.31           H  
ATOM   5401 1HG2 ILE A 362       1.213  16.882 -31.458  1.00  1.31           H  
ATOM   5402 2HG2 ILE A 362       1.450  15.496 -30.391  1.00  1.31           H  
ATOM   5403 3HG2 ILE A 362       2.634  15.852 -31.657  1.00  1.31           H  
ATOM   5404 1HD1 ILE A 362       2.463  16.105 -35.175  1.00  1.31           H  
ATOM   5405 2HD1 ILE A 362       3.017  16.209 -33.496  1.00  1.31           H  
ATOM   5406 3HD1 ILE A 362       2.801  14.635 -34.263  1.00  1.31           H  
ATOM   5407  N   LYS A 363       2.093  12.823 -30.173  1.00  1.26           N  
ATOM   5408  CA  LYS A 363       1.904  12.303 -28.827  1.00  1.26           C  
ATOM   5409  C   LYS A 363       1.730  13.413 -27.807  1.00  1.26           C  
ATOM   5410  O   LYS A 363       2.594  14.289 -27.658  1.00  1.26           O  
ATOM   5411  CB  LYS A 363       3.067  11.397 -28.414  1.00  1.26           C  
ATOM   5412  CG  LYS A 363       2.879  10.740 -27.050  1.00  1.26           C  
ATOM   5413  CD  LYS A 363       4.028   9.795 -26.721  1.00  1.26           C  
ATOM   5414  CE  LYS A 363       3.838   9.148 -25.354  1.00  1.26           C  
ATOM   5415  NZ  LYS A 363       4.959   8.226 -25.015  1.00  1.26           N  
ATOM   5416  H   LYS A 363       3.018  13.039 -30.517  1.00  1.26           H  
ATOM   5417  HA  LYS A 363       0.993  11.714 -28.811  1.00  1.26           H  
ATOM   5418 1HB  LYS A 363       3.203  10.609 -29.145  1.00  1.26           H  
ATOM   5419 2HB  LYS A 363       3.989  11.978 -28.381  1.00  1.26           H  
ATOM   5420 1HG  LYS A 363       2.822  11.515 -26.279  1.00  1.26           H  
ATOM   5421 2HG  LYS A 363       1.942  10.183 -27.045  1.00  1.26           H  
ATOM   5422 1HD  LYS A 363       4.083   9.013 -27.482  1.00  1.26           H  
ATOM   5423 2HD  LYS A 363       4.968  10.346 -26.724  1.00  1.26           H  
ATOM   5424 1HE  LYS A 363       3.779   9.928 -24.596  1.00  1.26           H  
ATOM   5425 2HE  LYS A 363       2.906   8.583 -25.354  1.00  1.26           H  
ATOM   5426 1HZ  LYS A 363       4.797   7.818 -24.105  1.00  1.26           H  
ATOM   5427 2HZ  LYS A 363       5.015   7.492 -25.708  1.00  1.26           H  
ATOM   5428 3HZ  LYS A 363       5.828   8.742 -25.002  1.00  1.26           H  
ATOM   5429  N   LEU A 364       0.595  13.372 -27.116  1.00  1.20           N  
ATOM   5430  CA  LEU A 364       0.294  14.352 -26.092  1.00  1.20           C  
ATOM   5431  C   LEU A 364       0.500  13.725 -24.720  1.00  1.20           C  
ATOM   5432  O   LEU A 364      -0.295  12.900 -24.277  1.00  1.20           O  
ATOM   5433  CB  LEU A 364      -1.138  14.884 -26.250  1.00  1.20           C  
ATOM   5434  CG  LEU A 364      -1.365  15.970 -27.363  1.00  1.20           C  
ATOM   5435  CD1 LEU A 364      -1.186  15.348 -28.773  1.00  1.20           C  
ATOM   5436  CD2 LEU A 364      -2.749  16.578 -27.181  1.00  1.20           C  
ATOM   5437  H   LEU A 364      -0.070  12.635 -27.307  1.00  1.20           H  
ATOM   5438  HA  LEU A 364       0.979  15.179 -26.190  1.00  1.20           H  
ATOM   5439 1HB  LEU A 364      -1.802  14.050 -26.463  1.00  1.20           H  
ATOM   5440 2HB  LEU A 364      -1.439  15.323 -25.300  1.00  1.20           H  
ATOM   5441  HG  LEU A 364      -0.632  16.757 -27.260  1.00  1.20           H  
ATOM   5442 1HD1 LEU A 364      -1.348  16.093 -29.531  1.00  1.20           H  
ATOM   5443 2HD1 LEU A 364      -0.195  14.966 -28.867  1.00  1.20           H  
ATOM   5444 3HD1 LEU A 364      -1.867  14.556 -28.944  1.00  1.20           H  
ATOM   5445 1HD2 LEU A 364      -2.904  17.340 -27.935  1.00  1.20           H  
ATOM   5446 2HD2 LEU A 364      -3.504  15.828 -27.282  1.00  1.20           H  
ATOM   5447 3HD2 LEU A 364      -2.824  17.026 -26.189  1.00  1.20           H  
ATOM   5448  N   GLY A 365       1.609  14.068 -24.084  1.00  1.13           N  
ATOM   5449  CA  GLY A 365       1.946  13.506 -22.787  1.00  1.13           C  
ATOM   5450  C   GLY A 365       1.449  14.425 -21.696  1.00  1.13           C  
ATOM   5451  O   GLY A 365       1.327  15.635 -21.914  1.00  1.13           O  
ATOM   5452  H   GLY A 365       2.231  14.745 -24.510  1.00  1.13           H  
ATOM   5453 1HA  GLY A 365       1.495  12.519 -22.678  1.00  1.13           H  
ATOM   5454 2HA  GLY A 365       3.027  13.387 -22.709  1.00  1.13           H  
ATOM   5455  N   TYR A 366       1.235  13.881 -20.506  1.00  1.06           N  
ATOM   5456  CA  TYR A 366       0.810  14.721 -19.403  1.00  1.06           C  
ATOM   5457  C   TYR A 366       1.622  14.417 -18.159  1.00  1.06           C  
ATOM   5458  O   TYR A 366       2.096  13.293 -17.975  1.00  1.06           O  
ATOM   5459  CB  TYR A 366      -0.679  14.540 -19.125  1.00  1.06           C  
ATOM   5460  CG  TYR A 366      -1.509  14.759 -20.351  1.00  1.06           C  
ATOM   5461  CD1 TYR A 366      -1.899  13.662 -21.090  1.00  1.06           C  
ATOM   5462  CD2 TYR A 366      -1.825  16.033 -20.785  1.00  1.06           C  
ATOM   5463  CE1 TYR A 366      -2.622  13.822 -22.236  1.00  1.06           C  
ATOM   5464  CE2 TYR A 366      -2.547  16.190 -21.961  1.00  1.06           C  
ATOM   5465  CZ  TYR A 366      -2.946  15.081 -22.683  1.00  1.06           C  
ATOM   5466  OH  TYR A 366      -3.677  15.231 -23.846  1.00  1.06           O  
ATOM   5467  H   TYR A 366       1.355  12.889 -20.372  1.00  1.06           H  
ATOM   5468  HA  TYR A 366       0.989  15.760 -19.664  1.00  1.06           H  
ATOM   5469 1HB  TYR A 366      -0.861  13.535 -18.755  1.00  1.06           H  
ATOM   5470 2HB  TYR A 366      -0.999  15.246 -18.353  1.00  1.06           H  
ATOM   5471  HD1 TYR A 366      -1.637  12.658 -20.752  1.00  1.06           H  
ATOM   5472  HD2 TYR A 366      -1.502  16.906 -20.211  1.00  1.06           H  
ATOM   5473  HE1 TYR A 366      -2.929  12.952 -22.784  1.00  1.06           H  
ATOM   5474  HE2 TYR A 366      -2.801  17.186 -22.310  1.00  1.06           H  
ATOM   5475  HH  TYR A 366      -4.411  14.569 -23.871  1.00  1.06           H  
ATOM   5476  N   LYS A 367       1.752  15.417 -17.304  1.00  0.99           N  
ATOM   5477  CA  LYS A 367       2.440  15.288 -16.040  1.00  0.99           C  
ATOM   5478  C   LYS A 367       1.588  14.441 -15.121  1.00  0.99           C  
ATOM   5479  O   LYS A 367       0.362  14.487 -15.179  1.00  0.99           O  
ATOM   5480  CB  LYS A 367       2.719  16.665 -15.449  1.00  0.99           C  
ATOM   5481  CG  LYS A 367       3.709  17.492 -16.264  1.00  0.99           C  
ATOM   5482  CD  LYS A 367       3.893  18.875 -15.674  1.00  0.99           C  
ATOM   5483  CE  LYS A 367       4.787  19.733 -16.542  1.00  0.99           C  
ATOM   5484  NZ  LYS A 367       4.717  21.151 -16.139  1.00  0.99           N  
ATOM   5485  H   LYS A 367       1.352  16.313 -17.551  1.00  0.99           H  
ATOM   5486  HA  LYS A 367       3.388  14.773 -16.204  1.00  0.99           H  
ATOM   5487 1HB  LYS A 367       1.787  17.225 -15.393  1.00  0.99           H  
ATOM   5488 2HB  LYS A 367       3.106  16.561 -14.438  1.00  0.99           H  
ATOM   5489 1HG  LYS A 367       4.672  16.979 -16.297  1.00  0.99           H  
ATOM   5490 2HG  LYS A 367       3.339  17.596 -17.286  1.00  0.99           H  
ATOM   5491 1HD  LYS A 367       2.941  19.370 -15.563  1.00  0.99           H  
ATOM   5492 2HD  LYS A 367       4.346  18.790 -14.688  1.00  0.99           H  
ATOM   5493 1HE  LYS A 367       5.816  19.389 -16.454  1.00  0.99           H  
ATOM   5494 2HE  LYS A 367       4.473  19.646 -17.576  1.00  0.99           H  
ATOM   5495 1HZ  LYS A 367       5.312  21.705 -16.735  1.00  0.99           H  
ATOM   5496 2HZ  LYS A 367       3.718  21.452 -16.251  1.00  0.99           H  
ATOM   5497 3HZ  LYS A 367       5.002  21.258 -15.181  1.00  0.99           H  
ATOM   5498  N   GLN A 368       2.241  13.700 -14.246  1.00  0.92           N  
ATOM   5499  CA  GLN A 368       1.590  12.767 -13.331  1.00  0.92           C  
ATOM   5500  C   GLN A 368       0.854  13.378 -12.136  1.00  0.92           C  
ATOM   5501  O   GLN A 368       0.166  12.666 -11.404  1.00  0.92           O  
ATOM   5502  CB  GLN A 368       2.650  11.814 -12.823  1.00  0.92           C  
ATOM   5503  CG  GLN A 368       3.259  10.943 -13.922  1.00  0.92           C  
ATOM   5504  CD  GLN A 368       4.250  11.687 -14.783  1.00  0.92           C  
ATOM   5505  OE1 GLN A 368       4.352  12.915 -14.683  1.00  0.92           O  
ATOM   5506  NE2 GLN A 368       4.984  10.967 -15.637  1.00  0.92           N  
ATOM   5507  H   GLN A 368       3.250  13.741 -14.247  1.00  0.92           H  
ATOM   5508  HA  GLN A 368       0.866  12.197 -13.908  1.00  0.92           H  
ATOM   5509 1HB  GLN A 368       3.452  12.377 -12.353  1.00  0.92           H  
ATOM   5510 2HB  GLN A 368       2.218  11.180 -12.064  1.00  0.92           H  
ATOM   5511 1HG  GLN A 368       3.799  10.133 -13.445  1.00  0.92           H  
ATOM   5512 2HG  GLN A 368       2.462  10.549 -14.559  1.00  0.92           H  
ATOM   5513 1HE2 GLN A 368       5.649  11.424 -16.235  1.00  0.92           H  
ATOM   5514 2HE2 GLN A 368       4.877   9.955 -15.696  1.00  0.92           H  
ATOM   5515  N   GLY A 369       1.048  14.671 -11.907  1.00  0.85           N  
ATOM   5516  CA  GLY A 369       0.452  15.358 -10.765  1.00  0.85           C  
ATOM   5517  C   GLY A 369      -0.858  16.067 -11.095  1.00  0.85           C  
ATOM   5518  O   GLY A 369      -1.595  15.683 -12.004  1.00  0.85           O  
ATOM   5519  H   GLY A 369       1.616  15.194 -12.555  1.00  0.85           H  
ATOM   5520 1HA  GLY A 369       0.280  14.643  -9.958  1.00  0.85           H  
ATOM   5521 2HA  GLY A 369       1.162  16.089 -10.378  1.00  0.85           H  
ATOM   5522  N   TYR A 370      -1.133  17.101 -10.312  1.00  0.78           N  
ATOM   5523  CA  TYR A 370      -2.349  17.893 -10.390  1.00  0.78           C  
ATOM   5524  C   TYR A 370      -2.062  19.366 -10.600  1.00  0.78           C  
ATOM   5525  O   TYR A 370      -0.979  19.857 -10.271  1.00  0.78           O  
ATOM   5526  CB  TYR A 370      -3.165  17.743  -9.113  1.00  0.78           C  
ATOM   5527  CG  TYR A 370      -3.688  16.374  -8.846  1.00  0.78           C  
ATOM   5528  CD1 TYR A 370      -2.858  15.423  -8.292  1.00  0.78           C  
ATOM   5529  CD2 TYR A 370      -5.013  16.072  -9.115  1.00  0.78           C  
ATOM   5530  CE1 TYR A 370      -3.334  14.163  -8.027  1.00  0.78           C  
ATOM   5531  CE2 TYR A 370      -5.497  14.813  -8.851  1.00  0.78           C  
ATOM   5532  CZ  TYR A 370      -4.661  13.858  -8.313  1.00  0.78           C  
ATOM   5533  OH  TYR A 370      -5.139  12.597  -8.051  1.00  0.78           O  
ATOM   5534  H   TYR A 370      -0.457  17.338  -9.594  1.00  0.78           H  
ATOM   5535  HA  TYR A 370      -2.919  17.542 -11.237  1.00  0.78           H  
ATOM   5536 1HB  TYR A 370      -2.543  18.042  -8.264  1.00  0.78           H  
ATOM   5537 2HB  TYR A 370      -4.014  18.428  -9.151  1.00  0.78           H  
ATOM   5538  HD1 TYR A 370      -1.816  15.669  -8.070  1.00  0.78           H  
ATOM   5539  HD2 TYR A 370      -5.673  16.829  -9.544  1.00  0.78           H  
ATOM   5540  HE1 TYR A 370      -2.670  13.410  -7.597  1.00  0.78           H  
ATOM   5541  HE2 TYR A 370      -6.536  14.572  -9.070  1.00  0.78           H  
ATOM   5542  HH  TYR A 370      -6.088  12.575  -8.210  1.00  0.78           H  
ATOM   5543  N   ALA A 371      -3.055  20.082 -11.113  1.00  0.72           N  
ATOM   5544  CA  ALA A 371      -2.961  21.518 -11.277  1.00  0.72           C  
ATOM   5545  C   ALA A 371      -4.255  22.204 -10.872  1.00  0.72           C  
ATOM   5546  O   ALA A 371      -5.354  21.708 -11.134  1.00  0.72           O  
ATOM   5547  CB  ALA A 371      -2.640  21.872 -12.712  1.00  0.72           C  
ATOM   5548  H   ALA A 371      -3.894  19.603 -11.392  1.00  0.72           H  
ATOM   5549  HA  ALA A 371      -2.181  21.861 -10.630  1.00  0.72           H  
ATOM   5550 1HB  ALA A 371      -2.558  22.952 -12.808  1.00  0.72           H  
ATOM   5551 2HB  ALA A 371      -1.701  21.413 -12.997  1.00  0.72           H  
ATOM   5552 3HB  ALA A 371      -3.436  21.510 -13.351  1.00  0.72           H  
ATOM   5553  N   VAL A 372      -4.114  23.346 -10.203  1.00  0.67           N  
ATOM   5554  CA  VAL A 372      -5.265  24.125  -9.738  1.00  0.67           C  
ATOM   5555  C   VAL A 372      -5.155  25.589 -10.075  1.00  0.67           C  
ATOM   5556  O   VAL A 372      -4.110  26.199  -9.838  1.00  0.67           O  
ATOM   5557  CB  VAL A 372      -5.412  24.013  -8.210  1.00  0.67           C  
ATOM   5558  CG1 VAL A 372      -6.605  24.846  -7.704  1.00  0.67           C  
ATOM   5559  CG2 VAL A 372      -5.566  22.586  -7.830  1.00  0.67           C  
ATOM   5560  H   VAL A 372      -3.164  23.674 -10.026  1.00  0.67           H  
ATOM   5561  HA  VAL A 372      -6.163  23.732 -10.208  1.00  0.67           H  
ATOM   5562  HB  VAL A 372      -4.507  24.410  -7.740  1.00  0.67           H  
ATOM   5563 1HG1 VAL A 372      -6.687  24.764  -6.627  1.00  0.67           H  
ATOM   5564 2HG1 VAL A 372      -6.468  25.893  -7.964  1.00  0.67           H  
ATOM   5565 3HG1 VAL A 372      -7.518  24.476  -8.166  1.00  0.67           H  
ATOM   5566 1HG2 VAL A 372      -5.634  22.507  -6.786  1.00  0.67           H  
ATOM   5567 2HG2 VAL A 372      -6.440  22.200  -8.266  1.00  0.67           H  
ATOM   5568 3HG2 VAL A 372      -4.725  22.021  -8.168  1.00  0.67           H  
ATOM   5569  N   SER A 373      -6.228  26.165 -10.617  1.00  0.64           N  
ATOM   5570  CA  SER A 373      -6.235  27.587 -10.893  1.00  0.64           C  
ATOM   5571  C   SER A 373      -7.288  28.311 -10.064  1.00  0.64           C  
ATOM   5572  O   SER A 373      -8.389  27.794  -9.846  1.00  0.64           O  
ATOM   5573  CB  SER A 373      -6.515  27.826 -12.357  1.00  0.64           C  
ATOM   5574  OG  SER A 373      -7.788  27.363 -12.678  1.00  0.64           O  
ATOM   5575  H   SER A 373      -7.047  25.604 -10.814  1.00  0.64           H  
ATOM   5576  HA  SER A 373      -5.271  27.980 -10.643  1.00  0.64           H  
ATOM   5577 1HB  SER A 373      -6.430  28.888 -12.587  1.00  0.64           H  
ATOM   5578 2HB  SER A 373      -5.776  27.297 -12.956  1.00  0.64           H  
ATOM   5579  HG  SER A 373      -7.760  27.142 -13.625  1.00  0.64           H  
ATOM   5580  N   VAL A 374      -6.980  29.561  -9.714  1.00  0.62           N  
ATOM   5581  CA  VAL A 374      -7.895  30.447  -8.995  1.00  0.62           C  
ATOM   5582  C   VAL A 374      -8.005  31.782  -9.723  1.00  0.62           C  
ATOM   5583  O   VAL A 374      -6.982  32.385 -10.060  1.00  0.62           O  
ATOM   5584  CB  VAL A 374      -7.370  30.690  -7.565  1.00  0.62           C  
ATOM   5585  CG1 VAL A 374      -8.333  31.641  -6.771  1.00  0.62           C  
ATOM   5586  CG2 VAL A 374      -7.141  29.337  -6.853  1.00  0.62           C  
ATOM   5587  H   VAL A 374      -6.035  29.882  -9.926  1.00  0.62           H  
ATOM   5588  HA  VAL A 374      -8.881  29.990  -8.957  1.00  0.62           H  
ATOM   5589  HB  VAL A 374      -6.414  31.186  -7.635  1.00  0.62           H  
ATOM   5590 1HG1 VAL A 374      -7.939  31.825  -5.777  1.00  0.62           H  
ATOM   5591 2HG1 VAL A 374      -8.430  32.590  -7.297  1.00  0.62           H  
ATOM   5592 3HG1 VAL A 374      -9.311  31.189  -6.678  1.00  0.62           H  
ATOM   5593 1HG2 VAL A 374      -6.727  29.521  -5.879  1.00  0.62           H  
ATOM   5594 2HG2 VAL A 374      -8.067  28.795  -6.757  1.00  0.62           H  
ATOM   5595 3HG2 VAL A 374      -6.441  28.738  -7.418  1.00  0.62           H  
ATOM   5596  N   VAL A 375      -9.226  32.252  -9.975  1.00  0.63           N  
ATOM   5597  CA  VAL A 375      -9.394  33.519 -10.682  1.00  0.63           C  
ATOM   5598  C   VAL A 375      -9.712  34.703  -9.777  1.00  0.63           C  
ATOM   5599  O   VAL A 375     -10.579  34.620  -8.903  1.00  0.63           O  
ATOM   5600  CB  VAL A 375     -10.520  33.392 -11.726  1.00  0.63           C  
ATOM   5601  CG1 VAL A 375     -10.770  34.717 -12.420  1.00  0.63           C  
ATOM   5602  CG2 VAL A 375     -10.159  32.307 -12.749  1.00  0.63           C  
ATOM   5603  H   VAL A 375     -10.062  31.726  -9.711  1.00  0.63           H  
ATOM   5604  HA  VAL A 375      -8.469  33.742 -11.208  1.00  0.63           H  
ATOM   5605  HB  VAL A 375     -11.419  33.138 -11.217  1.00  0.63           H  
ATOM   5606 1HG1 VAL A 375     -11.579  34.588 -13.126  1.00  0.63           H  
ATOM   5607 2HG1 VAL A 375     -11.052  35.470 -11.691  1.00  0.63           H  
ATOM   5608 3HG1 VAL A 375      -9.867  35.035 -12.943  1.00  0.63           H  
ATOM   5609 1HG2 VAL A 375     -10.972  32.205 -13.474  1.00  0.63           H  
ATOM   5610 2HG2 VAL A 375      -9.245  32.583 -13.266  1.00  0.63           H  
ATOM   5611 3HG2 VAL A 375     -10.011  31.358 -12.239  1.00  0.63           H  
ATOM   5612  N   LEU A 376      -8.991  35.800 -10.007  1.00  0.64           N  
ATOM   5613  CA  LEU A 376      -9.237  37.061  -9.343  1.00  0.64           C  
ATOM   5614  C   LEU A 376     -10.115  37.881 -10.267  1.00  0.64           C  
ATOM   5615  O   LEU A 376      -9.846  37.961 -11.477  1.00  0.64           O  
ATOM   5616  CB  LEU A 376      -7.961  37.872  -9.105  1.00  0.64           C  
ATOM   5617  CG  LEU A 376      -6.860  37.288  -8.269  1.00  0.64           C  
ATOM   5618  CD1 LEU A 376      -5.747  38.276  -8.153  1.00  0.64           C  
ATOM   5619  CD2 LEU A 376      -7.395  36.973  -6.982  1.00  0.64           C  
ATOM   5620  H   LEU A 376      -8.259  35.761 -10.699  1.00  0.64           H  
ATOM   5621  HA  LEU A 376      -9.761  36.892  -8.407  1.00  0.64           H  
ATOM   5622 1HB  LEU A 376      -7.534  38.114 -10.075  1.00  0.64           H  
ATOM   5623 2HB  LEU A 376      -8.256  38.796  -8.629  1.00  0.64           H  
ATOM   5624  HG  LEU A 376      -6.453  36.388  -8.744  1.00  0.64           H  
ATOM   5625 1HD1 LEU A 376      -4.954  37.850  -7.545  1.00  0.64           H  
ATOM   5626 2HD1 LEU A 376      -5.372  38.524  -9.113  1.00  0.64           H  
ATOM   5627 3HD1 LEU A 376      -6.105  39.170  -7.694  1.00  0.64           H  
ATOM   5628 1HD2 LEU A 376      -6.637  36.601  -6.370  1.00  0.64           H  
ATOM   5629 2HD2 LEU A 376      -7.812  37.846  -6.525  1.00  0.64           H  
ATOM   5630 3HD2 LEU A 376      -8.141  36.240  -7.136  1.00  0.64           H  
ATOM   5631  N   ALA A 377     -11.081  38.574  -9.696  1.00  0.66           N  
ATOM   5632  CA  ALA A 377     -11.991  39.387 -10.480  1.00  0.66           C  
ATOM   5633  C   ALA A 377     -12.285  40.705  -9.800  1.00  0.66           C  
ATOM   5634  O   ALA A 377     -12.034  40.869  -8.606  1.00  0.66           O  
ATOM   5635  CB  ALA A 377     -13.296  38.630 -10.711  1.00  0.66           C  
ATOM   5636  H   ALA A 377     -11.241  38.455  -8.697  1.00  0.66           H  
ATOM   5637  HA  ALA A 377     -11.514  39.605 -11.430  1.00  0.66           H  
ATOM   5638 1HB  ALA A 377     -13.968  39.236 -11.315  1.00  0.66           H  
ATOM   5639 2HB  ALA A 377     -13.089  37.698 -11.231  1.00  0.66           H  
ATOM   5640 3HB  ALA A 377     -13.767  38.418  -9.757  1.00  0.66           H  
ATOM   5641  N   SER A 378     -12.770  41.663 -10.580  1.00  0.68           N  
ATOM   5642  CA  SER A 378     -13.187  42.952 -10.061  1.00  0.68           C  
ATOM   5643  C   SER A 378     -14.591  42.832  -9.440  1.00  0.68           C  
ATOM   5644  O   SER A 378     -15.519  42.280 -10.046  1.00  0.68           O  
ATOM   5645  CB  SER A 378     -13.111  43.989 -11.175  1.00  0.68           C  
ATOM   5646  OG  SER A 378     -13.578  45.245 -10.745  1.00  0.68           O  
ATOM   5647  H   SER A 378     -12.888  41.463 -11.569  1.00  0.68           H  
ATOM   5648  HA  SER A 378     -12.501  43.252  -9.270  1.00  0.68           H  
ATOM   5649 1HB  SER A 378     -12.077  44.082 -11.510  1.00  0.68           H  
ATOM   5650 2HB  SER A 378     -13.696  43.649 -12.031  1.00  0.68           H  
ATOM   5651  HG  SER A 378     -13.449  45.883 -11.499  1.00  0.68           H  
ATOM   5652  N   GLU A 379     -14.726  43.380  -8.241  1.00  0.72           N  
ATOM   5653  CA  GLU A 379     -15.936  43.337  -7.439  1.00  0.72           C  
ATOM   5654  C   GLU A 379     -17.173  43.773  -8.196  1.00  0.72           C  
ATOM   5655  O   GLU A 379     -17.200  44.815  -8.842  1.00  0.72           O  
ATOM   5656  CB  GLU A 379     -15.751  44.215  -6.194  1.00  0.72           C  
ATOM   5657  CG  GLU A 379     -16.915  44.203  -5.215  1.00  0.72           C  
ATOM   5658  CD  GLU A 379     -16.654  45.034  -3.974  1.00  0.72           C  
ATOM   5659  OE1 GLU A 379     -15.625  45.669  -3.901  1.00  0.72           O  
ATOM   5660  OE2 GLU A 379     -17.488  45.027  -3.099  1.00  0.72           O  
ATOM   5661  H   GLU A 379     -13.905  43.793  -7.819  1.00  0.72           H  
ATOM   5662  HA  GLU A 379     -16.082  42.307  -7.113  1.00  0.72           H  
ATOM   5663 1HB  GLU A 379     -14.878  43.875  -5.644  1.00  0.72           H  
ATOM   5664 2HB  GLU A 379     -15.565  45.246  -6.498  1.00  0.72           H  
ATOM   5665 1HG  GLU A 379     -17.802  44.592  -5.714  1.00  0.72           H  
ATOM   5666 2HG  GLU A 379     -17.117  43.173  -4.925  1.00  0.72           H  
ATOM   5667  N   GLY A 380     -18.213  42.956  -8.079  1.00  0.76           N  
ATOM   5668  CA  GLY A 380     -19.494  43.165  -8.736  1.00  0.76           C  
ATOM   5669  C   GLY A 380     -19.672  42.196  -9.900  1.00  0.76           C  
ATOM   5670  O   GLY A 380     -20.809  41.853 -10.248  1.00  0.76           O  
ATOM   5671  H   GLY A 380     -18.103  42.127  -7.515  1.00  0.76           H  
ATOM   5672 1HA  GLY A 380     -20.301  43.031  -8.018  1.00  0.76           H  
ATOM   5673 2HA  GLY A 380     -19.553  44.188  -9.100  1.00  0.76           H  
ATOM   5674  N   TYR A 381     -18.554  41.664 -10.406  1.00  0.80           N  
ATOM   5675  CA  TYR A 381     -18.562  40.692 -11.490  1.00  0.80           C  
ATOM   5676  C   TYR A 381     -19.429  39.507 -11.067  1.00  0.80           C  
ATOM   5677  O   TYR A 381     -19.368  39.101  -9.912  1.00  0.80           O  
ATOM   5678  CB  TYR A 381     -17.120  40.271 -11.818  1.00  0.80           C  
ATOM   5679  CG  TYR A 381     -17.006  39.246 -12.879  1.00  0.80           C  
ATOM   5680  CD1 TYR A 381     -17.234  39.605 -14.177  1.00  0.80           C  
ATOM   5681  CD2 TYR A 381     -16.654  37.957 -12.570  1.00  0.80           C  
ATOM   5682  CE1 TYR A 381     -17.158  38.680 -15.183  1.00  0.80           C  
ATOM   5683  CE2 TYR A 381     -16.558  37.027 -13.567  1.00  0.80           C  
ATOM   5684  CZ  TYR A 381     -16.831  37.378 -14.891  1.00  0.80           C  
ATOM   5685  OH  TYR A 381     -16.772  36.460 -15.950  1.00  0.80           O  
ATOM   5686  H   TYR A 381     -17.643  41.984 -10.068  1.00  0.80           H  
ATOM   5687  HA  TYR A 381     -18.994  41.166 -12.369  1.00  0.80           H  
ATOM   5688 1HB  TYR A 381     -16.556  41.151 -12.142  1.00  0.80           H  
ATOM   5689 2HB  TYR A 381     -16.636  39.890 -10.918  1.00  0.80           H  
ATOM   5690  HD1 TYR A 381     -17.504  40.639 -14.408  1.00  0.80           H  
ATOM   5691  HD2 TYR A 381     -16.447  37.677 -11.539  1.00  0.80           H  
ATOM   5692  HE1 TYR A 381     -17.364  38.976 -16.210  1.00  0.80           H  
ATOM   5693  HE2 TYR A 381     -16.267  36.021 -13.311  1.00  0.80           H  
ATOM   5694  HH  TYR A 381     -17.111  35.561 -15.698  1.00  0.80           H  
ATOM   5695  N   PRO A 382     -20.290  38.966 -11.946  1.00  0.83           N  
ATOM   5696  CA  PRO A 382     -20.610  39.236 -13.352  1.00  0.83           C  
ATOM   5697  C   PRO A 382     -21.396  40.520 -13.642  1.00  0.83           C  
ATOM   5698  O   PRO A 382     -21.620  40.860 -14.815  1.00  0.83           O  
ATOM   5699  CB  PRO A 382     -21.376  37.975 -13.741  1.00  0.83           C  
ATOM   5700  CG  PRO A 382     -22.026  37.527 -12.505  1.00  0.83           C  
ATOM   5701  CD  PRO A 382     -21.077  37.887 -11.384  1.00  0.83           C  
ATOM   5702  HA  PRO A 382     -19.703  39.243 -13.936  1.00  0.83           H  
ATOM   5703 1HB  PRO A 382     -22.094  38.189 -14.509  1.00  0.83           H  
ATOM   5704 2HB  PRO A 382     -20.687  37.225 -14.156  1.00  0.83           H  
ATOM   5705 1HG  PRO A 382     -23.006  38.007 -12.415  1.00  0.83           H  
ATOM   5706 2HG  PRO A 382     -22.199  36.444 -12.586  1.00  0.83           H  
ATOM   5707 1HD  PRO A 382     -21.636  38.255 -10.514  1.00  0.83           H  
ATOM   5708 2HD  PRO A 382     -20.432  37.055 -11.112  1.00  0.83           H  
ATOM   5709  N   GLY A 383     -21.863  41.202 -12.601  1.00  0.84           N  
ATOM   5710  CA  GLY A 383     -22.646  42.412 -12.774  1.00  0.84           C  
ATOM   5711  C   GLY A 383     -21.669  43.555 -12.974  1.00  0.84           C  
ATOM   5712  O   GLY A 383     -20.490  43.316 -13.214  1.00  0.84           O  
ATOM   5713  H   GLY A 383     -21.632  40.936 -11.649  1.00  0.84           H  
ATOM   5714 1HA  GLY A 383     -23.310  42.319 -13.633  1.00  0.84           H  
ATOM   5715 2HA  GLY A 383     -23.255  42.590 -11.888  1.00  0.84           H  
ATOM   5716  N   SER A 384     -22.130  44.795 -12.893  1.00  0.83           N  
ATOM   5717  CA  SER A 384     -21.212  45.902 -13.142  1.00  0.83           C  
ATOM   5718  C   SER A 384     -20.032  45.865 -12.179  1.00  0.83           C  
ATOM   5719  O   SER A 384     -20.210  45.646 -10.981  1.00  0.83           O  
ATOM   5720  CB  SER A 384     -21.930  47.229 -13.016  1.00  0.83           C  
ATOM   5721  OG  SER A 384     -21.036  48.292 -13.182  1.00  0.83           O  
ATOM   5722  H   SER A 384     -23.100  44.968 -12.679  1.00  0.83           H  
ATOM   5723  HA  SER A 384     -20.823  45.807 -14.157  1.00  0.83           H  
ATOM   5724 1HB  SER A 384     -22.723  47.293 -13.761  1.00  0.83           H  
ATOM   5725 2HB  SER A 384     -22.397  47.295 -12.035  1.00  0.83           H  
ATOM   5726  HG  SER A 384     -20.292  48.103 -12.596  1.00  0.83           H  
ATOM   5727  N   TYR A 385     -18.843  46.122 -12.712  1.00  0.80           N  
ATOM   5728  CA  TYR A 385     -17.607  46.127 -11.937  1.00  0.80           C  
ATOM   5729  C   TYR A 385     -16.715  47.339 -12.261  1.00  0.80           C  
ATOM   5730  O   TYR A 385     -16.833  47.902 -13.349  1.00  0.80           O  
ATOM   5731  CB  TYR A 385     -16.851  44.830 -12.220  1.00  0.80           C  
ATOM   5732  CG  TYR A 385     -16.590  44.631 -13.691  1.00  0.80           C  
ATOM   5733  CD1 TYR A 385     -15.508  45.195 -14.327  1.00  0.80           C  
ATOM   5734  CD2 TYR A 385     -17.471  43.842 -14.404  1.00  0.80           C  
ATOM   5735  CE1 TYR A 385     -15.340  44.995 -15.687  1.00  0.80           C  
ATOM   5736  CE2 TYR A 385     -17.306  43.633 -15.746  1.00  0.80           C  
ATOM   5737  CZ  TYR A 385     -16.254  44.210 -16.397  1.00  0.80           C  
ATOM   5738  OH  TYR A 385     -16.095  44.007 -17.755  1.00  0.80           O  
ATOM   5739  H   TYR A 385     -18.795  46.295 -13.705  1.00  0.80           H  
ATOM   5740  HA  TYR A 385     -17.894  46.125 -10.897  1.00  0.80           H  
ATOM   5741 1HB  TYR A 385     -15.910  44.830 -11.695  1.00  0.80           H  
ATOM   5742 2HB  TYR A 385     -17.429  43.982 -11.851  1.00  0.80           H  
ATOM   5743  HD1 TYR A 385     -14.806  45.803 -13.774  1.00  0.80           H  
ATOM   5744  HD2 TYR A 385     -18.301  43.388 -13.896  1.00  0.80           H  
ATOM   5745  HE1 TYR A 385     -14.501  45.446 -16.200  1.00  0.80           H  
ATOM   5746  HE2 TYR A 385     -18.016  43.011 -16.292  1.00  0.80           H  
ATOM   5747  HH  TYR A 385     -16.862  43.535 -18.100  1.00  0.80           H  
ATOM   5748  N   PRO A 386     -15.861  47.801 -11.321  1.00  0.76           N  
ATOM   5749  CA  PRO A 386     -14.821  48.805 -11.513  1.00  0.76           C  
ATOM   5750  C   PRO A 386     -13.758  48.420 -12.539  1.00  0.76           C  
ATOM   5751  O   PRO A 386     -13.318  47.264 -12.591  1.00  0.76           O  
ATOM   5752  CB  PRO A 386     -14.184  48.889 -10.128  1.00  0.76           C  
ATOM   5753  CG  PRO A 386     -15.241  48.433  -9.170  1.00  0.76           C  
ATOM   5754  CD  PRO A 386     -16.005  47.374  -9.907  1.00  0.76           C  
ATOM   5755  HA  PRO A 386     -15.289  49.759 -11.786  1.00  0.76           H  
ATOM   5756 1HB  PRO A 386     -13.304  48.245 -10.103  1.00  0.76           H  
ATOM   5757 2HB  PRO A 386     -13.850  49.920  -9.942  1.00  0.76           H  
ATOM   5758 1HG  PRO A 386     -14.772  48.036  -8.252  1.00  0.76           H  
ATOM   5759 2HG  PRO A 386     -15.874  49.276  -8.864  1.00  0.76           H  
ATOM   5760 1HD  PRO A 386     -15.563  46.384  -9.743  1.00  0.76           H  
ATOM   5761 2HD  PRO A 386     -17.036  47.439  -9.545  1.00  0.76           H  
ATOM   5762  N   LYS A 387     -13.276  49.427 -13.270  1.00  0.73           N  
ATOM   5763  CA  LYS A 387     -12.206  49.276 -14.260  1.00  0.73           C  
ATOM   5764  C   LYS A 387     -11.125  50.337 -14.046  1.00  0.73           C  
ATOM   5765  O   LYS A 387     -11.409  51.397 -13.486  1.00  0.73           O  
ATOM   5766  CB  LYS A 387     -12.751  49.403 -15.682  1.00  0.73           C  
ATOM   5767  CG  LYS A 387     -13.740  48.323 -16.105  1.00  0.73           C  
ATOM   5768  CD  LYS A 387     -14.138  48.524 -17.559  1.00  0.73           C  
ATOM   5769  CE  LYS A 387     -12.932  48.266 -18.420  1.00  0.73           C  
ATOM   5770  NZ  LYS A 387     -13.176  48.344 -19.861  1.00  0.73           N  
ATOM   5771  H   LYS A 387     -13.685  50.344 -13.156  1.00  0.73           H  
ATOM   5772  HA  LYS A 387     -11.748  48.295 -14.143  1.00  0.73           H  
ATOM   5773 1HB  LYS A 387     -13.239  50.369 -15.798  1.00  0.73           H  
ATOM   5774 2HB  LYS A 387     -11.915  49.373 -16.385  1.00  0.73           H  
ATOM   5775 1HG  LYS A 387     -13.257  47.352 -15.998  1.00  0.73           H  
ATOM   5776 2HG  LYS A 387     -14.631  48.346 -15.473  1.00  0.73           H  
ATOM   5777 1HD  LYS A 387     -14.933  47.827 -17.828  1.00  0.73           H  
ATOM   5778 2HD  LYS A 387     -14.489  49.543 -17.718  1.00  0.73           H  
ATOM   5779 1HE  LYS A 387     -12.164  48.993 -18.161  1.00  0.73           H  
ATOM   5780 2HE  LYS A 387     -12.569  47.278 -18.195  1.00  0.73           H  
ATOM   5781 1HZ  LYS A 387     -12.254  48.150 -20.291  1.00  0.73           H  
ATOM   5782 2HZ  LYS A 387     -13.849  47.655 -20.145  1.00  0.73           H  
ATOM   5783 3HZ  LYS A 387     -13.490  49.260 -20.119  1.00  0.73           H  
ATOM   5784  N   GLY A 388      -9.896  50.070 -14.509  1.00  0.70           N  
ATOM   5785  CA  GLY A 388      -8.809  51.042 -14.439  1.00  0.70           C  
ATOM   5786  C   GLY A 388      -8.129  51.075 -13.077  1.00  0.70           C  
ATOM   5787  O   GLY A 388      -7.471  52.059 -12.726  1.00  0.70           O  
ATOM   5788  H   GLY A 388      -9.677  49.175 -14.944  1.00  0.70           H  
ATOM   5789 1HA  GLY A 388      -8.074  50.796 -15.206  1.00  0.70           H  
ATOM   5790 2HA  GLY A 388      -9.195  52.030 -14.678  1.00  0.70           H  
ATOM   5791  N   LEU A 389      -8.298  50.016 -12.293  1.00  0.70           N  
ATOM   5792  CA  LEU A 389      -7.702  50.012 -10.973  1.00  0.70           C  
ATOM   5793  C   LEU A 389      -6.346  49.332 -11.030  1.00  0.70           C  
ATOM   5794  O   LEU A 389      -6.214  48.318 -11.698  1.00  0.70           O  
ATOM   5795  CB  LEU A 389      -8.645  49.304 -10.004  1.00  0.70           C  
ATOM   5796  CG  LEU A 389      -9.998  49.980  -9.870  1.00  0.70           C  
ATOM   5797  CD1 LEU A 389     -10.874  49.182  -8.964  1.00  0.70           C  
ATOM   5798  CD2 LEU A 389      -9.784  51.375  -9.332  1.00  0.70           C  
ATOM   5799  H   LEU A 389      -8.820  49.204 -12.623  1.00  0.70           H  
ATOM   5800  HA  LEU A 389      -7.603  51.044 -10.656  1.00  0.70           H  
ATOM   5801 1HB  LEU A 389      -8.808  48.283 -10.349  1.00  0.70           H  
ATOM   5802 2HB  LEU A 389      -8.183  49.261  -9.024  1.00  0.70           H  
ATOM   5803  HG  LEU A 389     -10.484  50.037 -10.848  1.00  0.70           H  
ATOM   5804 1HD1 LEU A 389     -11.823  49.673  -8.861  1.00  0.70           H  
ATOM   5805 2HD1 LEU A 389     -11.012  48.179  -9.373  1.00  0.70           H  
ATOM   5806 3HD1 LEU A 389     -10.430  49.109  -8.012  1.00  0.70           H  
ATOM   5807 1HD2 LEU A 389     -10.743  51.879  -9.234  1.00  0.70           H  
ATOM   5808 2HD2 LEU A 389      -9.301  51.320  -8.358  1.00  0.70           H  
ATOM   5809 3HD2 LEU A 389      -9.148  51.935 -10.021  1.00  0.70           H  
ATOM   5810  N   PRO A 390      -5.325  49.825 -10.327  1.00  0.70           N  
ATOM   5811  CA  PRO A 390      -3.986  49.271 -10.335  1.00  0.70           C  
ATOM   5812  C   PRO A 390      -3.930  47.920  -9.671  1.00  0.70           C  
ATOM   5813  O   PRO A 390      -4.656  47.659  -8.709  1.00  0.70           O  
ATOM   5814  CB  PRO A 390      -3.191  50.316  -9.552  1.00  0.70           C  
ATOM   5815  CG  PRO A 390      -4.213  50.998  -8.658  1.00  0.70           C  
ATOM   5816  CD  PRO A 390      -5.501  51.001  -9.462  1.00  0.70           C  
ATOM   5817  HA  PRO A 390      -3.610  49.192 -11.355  1.00  0.70           H  
ATOM   5818 1HB  PRO A 390      -2.383  49.820  -8.991  1.00  0.70           H  
ATOM   5819 2HB  PRO A 390      -2.713  51.012 -10.252  1.00  0.70           H  
ATOM   5820 1HG  PRO A 390      -4.312  50.447  -7.708  1.00  0.70           H  
ATOM   5821 2HG  PRO A 390      -3.872  52.012  -8.399  1.00  0.70           H  
ATOM   5822 1HD  PRO A 390      -6.353  50.876  -8.776  1.00  0.70           H  
ATOM   5823 2HD  PRO A 390      -5.575  51.923 -10.067  1.00  0.70           H  
ATOM   5824  N   MET A 391      -2.997  47.103 -10.143  1.00  0.71           N  
ATOM   5825  CA  MET A 391      -2.745  45.798  -9.558  1.00  0.71           C  
ATOM   5826  C   MET A 391      -1.275  45.627  -9.213  1.00  0.71           C  
ATOM   5827  O   MET A 391      -0.387  45.973  -9.998  1.00  0.71           O  
ATOM   5828  CB  MET A 391      -3.225  44.709 -10.542  1.00  0.71           C  
ATOM   5829  CG  MET A 391      -3.114  43.242 -10.061  1.00  0.71           C  
ATOM   5830  SD  MET A 391      -1.483  42.516 -10.284  1.00  0.71           S  
ATOM   5831  CE  MET A 391      -1.453  42.302 -12.029  1.00  0.71           C  
ATOM   5832  H   MET A 391      -2.480  47.384 -10.973  1.00  0.71           H  
ATOM   5833  HA  MET A 391      -3.287  45.727  -8.624  1.00  0.71           H  
ATOM   5834 1HB  MET A 391      -4.273  44.891 -10.787  1.00  0.71           H  
ATOM   5835 2HB  MET A 391      -2.660  44.799 -11.473  1.00  0.71           H  
ATOM   5836 1HG  MET A 391      -3.342  43.208  -8.995  1.00  0.71           H  
ATOM   5837 2HG  MET A 391      -3.844  42.626 -10.585  1.00  0.71           H  
ATOM   5838 1HE  MET A 391      -0.504  41.858 -12.325  1.00  0.71           H  
ATOM   5839 2HE  MET A 391      -2.273  41.661 -12.331  1.00  0.71           H  
ATOM   5840 3HE  MET A 391      -1.564  43.271 -12.503  1.00  0.71           H  
ATOM   5841  N   THR A 392      -1.029  45.070  -8.033  1.00  0.73           N  
ATOM   5842  CA  THR A 392       0.318  44.797  -7.572  1.00  0.73           C  
ATOM   5843  C   THR A 392       0.580  43.313  -7.436  1.00  0.73           C  
ATOM   5844  O   THR A 392      -0.211  42.569  -6.848  1.00  0.73           O  
ATOM   5845  CB  THR A 392       0.593  45.481  -6.221  1.00  0.73           C  
ATOM   5846  OG1 THR A 392       0.472  46.902  -6.372  1.00  0.73           O  
ATOM   5847  CG2 THR A 392       2.003  45.126  -5.703  1.00  0.73           C  
ATOM   5848  H   THR A 392      -1.814  44.828  -7.430  1.00  0.73           H  
ATOM   5849  HA  THR A 392       1.021  45.192  -8.305  1.00  0.73           H  
ATOM   5850  HB  THR A 392      -0.146  45.143  -5.492  1.00  0.73           H  
ATOM   5851  HG1 THR A 392       0.993  47.186  -7.127  1.00  0.73           H  
ATOM   5852 1HG2 THR A 392       2.173  45.618  -4.748  1.00  0.73           H  
ATOM   5853 2HG2 THR A 392       2.092  44.046  -5.567  1.00  0.73           H  
ATOM   5854 3HG2 THR A 392       2.751  45.461  -6.421  1.00  0.73           H  
ATOM   5855  N   LEU A 393       1.703  42.881  -7.990  1.00  0.75           N  
ATOM   5856  CA  LEU A 393       2.102  41.490  -7.897  1.00  0.75           C  
ATOM   5857  C   LEU A 393       3.475  41.354  -7.248  1.00  0.75           C  
ATOM   5858  O   LEU A 393       4.479  41.844  -7.770  1.00  0.75           O  
ATOM   5859  CB  LEU A 393       2.062  40.870  -9.311  1.00  0.75           C  
ATOM   5860  CG  LEU A 393       2.281  39.363  -9.422  1.00  0.75           C  
ATOM   5861  CD1 LEU A 393       1.495  38.831 -10.627  1.00  0.75           C  
ATOM   5862  CD2 LEU A 393       3.762  39.092  -9.616  1.00  0.75           C  
ATOM   5863  H   LEU A 393       2.300  43.538  -8.473  1.00  0.75           H  
ATOM   5864  HA  LEU A 393       1.385  40.959  -7.271  1.00  0.75           H  
ATOM   5865 1HB  LEU A 393       1.094  41.082  -9.747  1.00  0.75           H  
ATOM   5866 2HB  LEU A 393       2.823  41.356  -9.920  1.00  0.75           H  
ATOM   5867  HG  LEU A 393       1.951  38.868  -8.515  1.00  0.75           H  
ATOM   5868 1HD1 LEU A 393       1.659  37.761 -10.712  1.00  0.75           H  
ATOM   5869 2HD1 LEU A 393       0.435  39.031 -10.484  1.00  0.75           H  
ATOM   5870 3HD1 LEU A 393       1.836  39.324 -11.534  1.00  0.75           H  
ATOM   5871 1HD2 LEU A 393       3.933  38.021  -9.694  1.00  0.75           H  
ATOM   5872 2HD2 LEU A 393       4.106  39.581 -10.524  1.00  0.75           H  
ATOM   5873 3HD2 LEU A 393       4.313  39.483  -8.771  1.00  0.75           H  
ATOM   5874  N   ASN A 394       3.500  40.688  -6.100  1.00  0.76           N  
ATOM   5875  CA  ASN A 394       4.712  40.425  -5.350  1.00  0.76           C  
ATOM   5876  C   ASN A 394       5.242  39.132  -5.964  1.00  0.76           C  
ATOM   5877  O   ASN A 394       4.448  38.414  -6.569  1.00  0.76           O  
ATOM   5878  CB  ASN A 394       4.416  40.383  -3.859  1.00  0.76           C  
ATOM   5879  CG  ASN A 394       4.030  41.746  -3.324  1.00  0.76           C  
ATOM   5880  OD1 ASN A 394       4.648  42.765  -3.662  1.00  0.76           O  
ATOM   5881  ND2 ASN A 394       3.024  41.785  -2.489  1.00  0.76           N  
ATOM   5882  H   ASN A 394       2.624  40.333  -5.719  1.00  0.76           H  
ATOM   5883  HA  ASN A 394       5.420  41.226  -5.547  1.00  0.76           H  
ATOM   5884 1HB  ASN A 394       3.585  39.705  -3.680  1.00  0.76           H  
ATOM   5885 2HB  ASN A 394       5.252  40.012  -3.294  1.00  0.76           H  
ATOM   5886 1HD2 ASN A 394       2.729  42.660  -2.103  1.00  0.76           H  
ATOM   5887 2HD2 ASN A 394       2.551  40.940  -2.229  1.00  0.76           H  
ATOM   5888  N   PRO A 395       6.522  38.767  -5.823  1.00  0.77           N  
ATOM   5889  CA  PRO A 395       7.105  37.625  -6.503  1.00  0.77           C  
ATOM   5890  C   PRO A 395       6.284  36.349  -6.346  1.00  0.77           C  
ATOM   5891  O   PRO A 395       5.813  35.983  -5.264  1.00  0.77           O  
ATOM   5892  CB  PRO A 395       8.467  37.509  -5.800  1.00  0.77           C  
ATOM   5893  CG  PRO A 395       8.800  38.938  -5.411  1.00  0.77           C  
ATOM   5894  CD  PRO A 395       7.470  39.525  -4.972  1.00  0.77           C  
ATOM   5895  HA  PRO A 395       7.232  37.869  -7.565  1.00  0.77           H  
ATOM   5896 1HB  PRO A 395       8.393  36.830  -4.938  1.00  0.77           H  
ATOM   5897 2HB  PRO A 395       9.205  37.071  -6.490  1.00  0.77           H  
ATOM   5898 1HG  PRO A 395       9.557  38.946  -4.610  1.00  0.77           H  
ATOM   5899 2HG  PRO A 395       9.238  39.474  -6.265  1.00  0.77           H  
ATOM   5900 1HD  PRO A 395       7.304  39.312  -3.911  1.00  0.77           H  
ATOM   5901 2HD  PRO A 395       7.463  40.597  -5.192  1.00  0.77           H  
ATOM   5902  N   THR A 396       6.124  35.679  -7.479  1.00  0.76           N  
ATOM   5903  CA  THR A 396       5.337  34.468  -7.608  1.00  0.76           C  
ATOM   5904  C   THR A 396       6.114  33.242  -7.072  1.00  0.76           C  
ATOM   5905  O   THR A 396       7.298  33.110  -7.387  1.00  0.76           O  
ATOM   5906  CB  THR A 396       4.943  34.290  -9.087  1.00  0.76           C  
ATOM   5907  OG1 THR A 396       4.176  35.425  -9.515  1.00  0.76           O  
ATOM   5908  CG2 THR A 396       4.125  33.070  -9.273  1.00  0.76           C  
ATOM   5909  H   THR A 396       6.558  36.048  -8.313  1.00  0.76           H  
ATOM   5910  HA  THR A 396       4.417  34.627  -7.064  1.00  0.76           H  
ATOM   5911  HB  THR A 396       5.843  34.212  -9.695  1.00  0.76           H  
ATOM   5912  HG1 THR A 396       3.429  35.548  -8.919  1.00  0.76           H  
ATOM   5913 1HG2 THR A 396       3.859  32.962 -10.323  1.00  0.76           H  
ATOM   5914 2HG2 THR A 396       4.703  32.208  -8.961  1.00  0.76           H  
ATOM   5915 3HG2 THR A 396       3.225  33.146  -8.679  1.00  0.76           H  
ATOM   5916  N   PRO A 397       5.521  32.376  -6.217  1.00  0.74           N  
ATOM   5917  CA  PRO A 397       6.117  31.153  -5.689  1.00  0.74           C  
ATOM   5918  C   PRO A 397       6.537  30.226  -6.826  1.00  0.74           C  
ATOM   5919  O   PRO A 397       5.930  30.230  -7.894  1.00  0.74           O  
ATOM   5920  CB  PRO A 397       4.995  30.561  -4.829  1.00  0.74           C  
ATOM   5921  CG  PRO A 397       4.129  31.737  -4.458  1.00  0.74           C  
ATOM   5922  CD  PRO A 397       4.184  32.663  -5.651  1.00  0.74           C  
ATOM   5923  HA  PRO A 397       6.989  31.424  -5.069  1.00  0.74           H  
ATOM   5924 1HB  PRO A 397       4.460  29.800  -5.395  1.00  0.74           H  
ATOM   5925 2HB  PRO A 397       5.422  30.059  -3.951  1.00  0.74           H  
ATOM   5926 1HG  PRO A 397       3.105  31.396  -4.237  1.00  0.74           H  
ATOM   5927 2HG  PRO A 397       4.506  32.215  -3.541  1.00  0.74           H  
ATOM   5928 1HD  PRO A 397       3.386  32.441  -6.366  1.00  0.74           H  
ATOM   5929 2HD  PRO A 397       4.132  33.675  -5.245  1.00  0.74           H  
ATOM   5930  N   GLU A 398       7.544  29.399  -6.584  1.00  0.71           N  
ATOM   5931  CA  GLU A 398       8.120  28.520  -7.610  1.00  0.71           C  
ATOM   5932  C   GLU A 398       7.150  27.538  -8.280  1.00  0.71           C  
ATOM   5933  O   GLU A 398       7.314  27.208  -9.452  1.00  0.71           O  
ATOM   5934  CB  GLU A 398       9.271  27.727  -6.990  1.00  0.71           C  
ATOM   5935  CG  GLU A 398      10.501  28.569  -6.645  1.00  0.71           C  
ATOM   5936  CD  GLU A 398      11.609  27.777  -5.978  1.00  0.71           C  
ATOM   5937  OE1 GLU A 398      11.391  26.634  -5.653  1.00  0.71           O  
ATOM   5938  OE2 GLU A 398      12.673  28.323  -5.797  1.00  0.71           O  
ATOM   5939  H   GLU A 398       7.976  29.415  -5.671  1.00  0.71           H  
ATOM   5940  HA  GLU A 398       8.527  29.160  -8.394  1.00  0.71           H  
ATOM   5941 1HB  GLU A 398       8.928  27.242  -6.076  1.00  0.71           H  
ATOM   5942 2HB  GLU A 398       9.583  26.942  -7.679  1.00  0.71           H  
ATOM   5943 1HG  GLU A 398      10.890  29.010  -7.562  1.00  0.71           H  
ATOM   5944 2HG  GLU A 398      10.195  29.382  -5.987  1.00  0.71           H  
ATOM   5945  N   GLY A 399       6.152  27.055  -7.549  1.00  0.69           N  
ATOM   5946  CA  GLY A 399       5.199  26.094  -8.112  1.00  0.69           C  
ATOM   5947  C   GLY A 399       3.991  26.769  -8.775  1.00  0.69           C  
ATOM   5948  O   GLY A 399       3.041  26.092  -9.185  1.00  0.69           O  
ATOM   5949  H   GLY A 399       6.053  27.361  -6.594  1.00  0.69           H  
ATOM   5950 1HA  GLY A 399       5.710  25.466  -8.842  1.00  0.69           H  
ATOM   5951 2HA  GLY A 399       4.857  25.433  -7.321  1.00  0.69           H  
ATOM   5952  N   VAL A 400       4.033  28.107  -8.876  1.00  0.68           N  
ATOM   5953  CA  VAL A 400       2.927  28.924  -9.374  1.00  0.68           C  
ATOM   5954  C   VAL A 400       3.214  29.744 -10.652  1.00  0.68           C  
ATOM   5955  O   VAL A 400       4.260  30.381 -10.784  1.00  0.68           O  
ATOM   5956  CB  VAL A 400       2.520  29.929  -8.279  1.00  0.68           C  
ATOM   5957  CG1 VAL A 400       1.433  30.800  -8.779  1.00  0.68           C  
ATOM   5958  CG2 VAL A 400       2.099  29.222  -7.010  1.00  0.68           C  
ATOM   5959  H   VAL A 400       4.862  28.612  -8.561  1.00  0.68           H  
ATOM   5960  HA  VAL A 400       2.087  28.263  -9.575  1.00  0.68           H  
ATOM   5961  HB  VAL A 400       3.371  30.548  -8.051  1.00  0.68           H  
ATOM   5962 1HG1 VAL A 400       1.184  31.506  -8.026  1.00  0.68           H  
ATOM   5963 2HG1 VAL A 400       1.749  31.337  -9.660  1.00  0.68           H  
ATOM   5964 3HG1 VAL A 400       0.570  30.178  -9.019  1.00  0.68           H  
ATOM   5965 1HG2 VAL A 400       1.844  29.962  -6.254  1.00  0.68           H  
ATOM   5966 2HG2 VAL A 400       1.255  28.621  -7.198  1.00  0.68           H  
ATOM   5967 3HG2 VAL A 400       2.909  28.602  -6.644  1.00  0.68           H  
ATOM   5968  N   GLU A 401       2.267  29.721 -11.591  1.00  0.67           N  
ATOM   5969  CA  GLU A 401       2.309  30.536 -12.801  1.00  0.67           C  
ATOM   5970  C   GLU A 401       1.146  31.530 -12.776  1.00  0.67           C  
ATOM   5971  O   GLU A 401       0.086  31.246 -12.214  1.00  0.67           O  
ATOM   5972  CB  GLU A 401       2.267  29.667 -14.064  1.00  0.67           C  
ATOM   5973  CG  GLU A 401       3.525  28.797 -14.221  1.00  0.67           C  
ATOM   5974  CD  GLU A 401       3.587  27.995 -15.487  1.00  0.67           C  
ATOM   5975  OE1 GLU A 401       2.660  28.029 -16.251  1.00  0.67           O  
ATOM   5976  OE2 GLU A 401       4.581  27.341 -15.695  1.00  0.67           O  
ATOM   5977  H   GLU A 401       1.460  29.134 -11.435  1.00  0.67           H  
ATOM   5978  HA  GLU A 401       3.238  31.106 -12.810  1.00  0.67           H  
ATOM   5979 1HB  GLU A 401       1.397  29.009 -14.029  1.00  0.67           H  
ATOM   5980 2HB  GLU A 401       2.175  30.302 -14.947  1.00  0.67           H  
ATOM   5981 1HG  GLU A 401       4.401  29.444 -14.176  1.00  0.67           H  
ATOM   5982 2HG  GLU A 401       3.576  28.114 -13.373  1.00  0.67           H  
ATOM   5983  N   VAL A 402       1.346  32.707 -13.361  1.00  0.68           N  
ATOM   5984  CA  VAL A 402       0.284  33.713 -13.390  1.00  0.68           C  
ATOM   5985  C   VAL A 402      -0.098  34.121 -14.808  1.00  0.68           C  
ATOM   5986  O   VAL A 402       0.769  34.369 -15.650  1.00  0.68           O  
ATOM   5987  CB  VAL A 402       0.681  34.947 -12.559  1.00  0.68           C  
ATOM   5988  CG1 VAL A 402      -0.388  35.975 -12.662  1.00  0.68           C  
ATOM   5989  CG2 VAL A 402       0.880  34.527 -11.097  1.00  0.68           C  
ATOM   5990  H   VAL A 402       2.235  32.905 -13.799  1.00  0.68           H  
ATOM   5991  HA  VAL A 402      -0.603  33.286 -12.924  1.00  0.68           H  
ATOM   5992  HB  VAL A 402       1.602  35.379 -12.947  1.00  0.68           H  
ATOM   5993 1HG1 VAL A 402      -0.112  36.826 -12.073  1.00  0.68           H  
ATOM   5994 2HG1 VAL A 402      -0.525  36.284 -13.696  1.00  0.68           H  
ATOM   5995 3HG1 VAL A 402      -1.304  35.546 -12.294  1.00  0.68           H  
ATOM   5996 1HG2 VAL A 402       1.152  35.390 -10.499  1.00  0.68           H  
ATOM   5997 2HG2 VAL A 402      -0.034  34.102 -10.726  1.00  0.68           H  
ATOM   5998 3HG2 VAL A 402       1.668  33.788 -11.032  1.00  0.68           H  
ATOM   5999  N   PHE A 403      -1.409  34.168 -15.054  1.00  0.69           N  
ATOM   6000  CA  PHE A 403      -1.970  34.514 -16.353  1.00  0.69           C  
ATOM   6001  C   PHE A 403      -2.925  35.688 -16.213  1.00  0.69           C  
ATOM   6002  O   PHE A 403      -3.536  35.865 -15.162  1.00  0.69           O  
ATOM   6003  CB  PHE A 403      -2.721  33.316 -16.914  1.00  0.69           C  
ATOM   6004  CG  PHE A 403      -1.841  32.145 -17.044  1.00  0.69           C  
ATOM   6005  CD1 PHE A 403      -1.728  31.258 -15.978  1.00  0.69           C  
ATOM   6006  CD2 PHE A 403      -1.084  31.935 -18.182  1.00  0.69           C  
ATOM   6007  CE1 PHE A 403      -0.874  30.191 -16.049  1.00  0.69           C  
ATOM   6008  CE2 PHE A 403      -0.225  30.865 -18.250  1.00  0.69           C  
ATOM   6009  CZ  PHE A 403      -0.119  29.996 -17.174  1.00  0.69           C  
ATOM   6010  H   PHE A 403      -2.047  33.950 -14.290  1.00  0.69           H  
ATOM   6011  HA  PHE A 403      -1.163  34.792 -17.023  1.00  0.69           H  
ATOM   6012 1HB  PHE A 403      -3.541  33.061 -16.253  1.00  0.69           H  
ATOM   6013 2HB  PHE A 403      -3.129  33.561 -17.894  1.00  0.69           H  
ATOM   6014  HD1 PHE A 403      -2.321  31.429 -15.072  1.00  0.69           H  
ATOM   6015  HD2 PHE A 403      -1.162  32.636 -19.017  1.00  0.69           H  
ATOM   6016  HE1 PHE A 403      -0.781  29.507 -15.209  1.00  0.69           H  
ATOM   6017  HE2 PHE A 403       0.378  30.707 -19.135  1.00  0.69           H  
ATOM   6018  HZ  PHE A 403       0.574  29.154 -17.209  1.00  0.69           H  
ATOM   6019  N   HIS A 404      -3.111  36.476 -17.264  1.00  0.71           N  
ATOM   6020  CA  HIS A 404      -4.040  37.592 -17.118  1.00  0.71           C  
ATOM   6021  C   HIS A 404      -5.067  37.639 -18.236  1.00  0.71           C  
ATOM   6022  O   HIS A 404      -4.802  37.187 -19.347  1.00  0.71           O  
ATOM   6023  CB  HIS A 404      -3.299  38.905 -17.157  1.00  0.71           C  
ATOM   6024  CG  HIS A 404      -2.188  39.116 -16.149  1.00  0.71           C  
ATOM   6025  ND1 HIS A 404      -0.972  38.461 -16.223  1.00  0.71           N  
ATOM   6026  CD2 HIS A 404      -2.088  39.966 -15.116  1.00  0.71           C  
ATOM   6027  CE1 HIS A 404      -0.189  38.881 -15.251  1.00  0.71           C  
ATOM   6028  NE2 HIS A 404      -0.834  39.796 -14.570  1.00  0.71           N  
ATOM   6029  H   HIS A 404      -2.604  36.320 -18.135  1.00  0.71           H  
ATOM   6030  HA  HIS A 404      -4.578  37.520 -16.182  1.00  0.71           H  
ATOM   6031 1HB  HIS A 404      -2.981  39.110 -18.155  1.00  0.71           H  
ATOM   6032 2HB  HIS A 404      -4.041  39.639 -16.916  1.00  0.71           H  
ATOM   6033  HD2 HIS A 404      -2.856  40.665 -14.779  1.00  0.71           H  
ATOM   6034  HE1 HIS A 404       0.827  38.537 -15.054  1.00  0.71           H  
ATOM   6035  HE2 HIS A 404      -0.477  40.304 -13.777  1.00  0.71           H  
ATOM   6036  N   ALA A 405      -6.254  38.162 -17.926  1.00  0.75           N  
ATOM   6037  CA  ALA A 405      -7.281  38.360 -18.948  1.00  0.75           C  
ATOM   6038  C   ALA A 405      -7.736  39.827 -19.030  1.00  0.75           C  
ATOM   6039  O   ALA A 405      -7.314  40.587 -19.906  1.00  0.75           O  
ATOM   6040  CB  ALA A 405      -8.459  37.447 -18.659  1.00  0.75           C  
ATOM   6041  H   ALA A 405      -6.413  38.495 -16.974  1.00  0.75           H  
ATOM   6042  HA  ALA A 405      -6.861  38.089 -19.916  1.00  0.75           H  
ATOM   6043 1HB  ALA A 405      -9.205  37.572 -19.442  1.00  0.75           H  
ATOM   6044 2HB  ALA A 405      -8.117  36.417 -18.644  1.00  0.75           H  
ATOM   6045 3HB  ALA A 405      -8.898  37.692 -17.694  1.00  0.75           H  
ATOM   6046  N   GLY A 406      -8.538  40.259 -18.049  1.00  0.79           N  
ATOM   6047  CA  GLY A 406      -9.089  41.609 -17.992  1.00  0.79           C  
ATOM   6048  C   GLY A 406      -8.107  42.617 -17.450  1.00  0.79           C  
ATOM   6049  O   GLY A 406      -8.297  43.153 -16.357  1.00  0.79           O  
ATOM   6050  H   GLY A 406      -8.855  39.632 -17.317  1.00  0.79           H  
ATOM   6051 1HA  GLY A 406      -9.418  41.914 -18.986  1.00  0.79           H  
ATOM   6052 2HA  GLY A 406      -9.974  41.599 -17.356  1.00  0.79           H  
ATOM   6053  N   THR A 407      -7.052  42.871 -18.201  1.00  0.85           N  
ATOM   6054  CA  THR A 407      -6.037  43.811 -17.753  1.00  0.85           C  
ATOM   6055  C   THR A 407      -5.293  44.470 -18.907  1.00  0.85           C  
ATOM   6056  O   THR A 407      -5.190  43.918 -20.006  1.00  0.85           O  
ATOM   6057  CB  THR A 407      -5.011  43.124 -16.856  1.00  0.85           C  
ATOM   6058  OG1 THR A 407      -4.182  44.100 -16.259  1.00  0.85           O  
ATOM   6059  CG2 THR A 407      -4.164  42.246 -17.713  1.00  0.85           C  
ATOM   6060  H   THR A 407      -6.975  42.364 -19.081  1.00  0.85           H  
ATOM   6061  HA  THR A 407      -6.523  44.599 -17.183  1.00  0.85           H  
ATOM   6062  HB  THR A 407      -5.506  42.542 -16.082  1.00  0.85           H  
ATOM   6063  HG1 THR A 407      -4.731  44.866 -15.997  1.00  0.85           H  
ATOM   6064 1HG2 THR A 407      -3.408  41.783 -17.103  1.00  0.85           H  
ATOM   6065 2HG2 THR A 407      -4.788  41.488 -18.192  1.00  0.85           H  
ATOM   6066 3HG2 THR A 407      -3.698  42.850 -18.458  1.00  0.85           H  
ATOM   6067  N   LYS A 408      -4.722  45.631 -18.628  1.00  0.93           N  
ATOM   6068  CA  LYS A 408      -3.901  46.360 -19.588  1.00  0.93           C  
ATOM   6069  C   LYS A 408      -2.772  47.069 -18.870  1.00  0.93           C  
ATOM   6070  O   LYS A 408      -2.829  47.263 -17.658  1.00  0.93           O  
ATOM   6071  CB  LYS A 408      -4.746  47.363 -20.369  1.00  0.93           C  
ATOM   6072  CG  LYS A 408      -5.360  48.454 -19.526  1.00  0.93           C  
ATOM   6073  CD  LYS A 408      -6.242  49.373 -20.368  1.00  0.93           C  
ATOM   6074  CE  LYS A 408      -6.908  50.451 -19.520  1.00  0.93           C  
ATOM   6075  NZ  LYS A 408      -7.745  51.372 -20.353  1.00  0.93           N  
ATOM   6076  H   LYS A 408      -4.869  46.010 -17.694  1.00  0.93           H  
ATOM   6077  HA  LYS A 408      -3.463  45.653 -20.289  1.00  0.93           H  
ATOM   6078 1HB  LYS A 408      -4.141  47.832 -21.141  1.00  0.93           H  
ATOM   6079 2HB  LYS A 408      -5.565  46.836 -20.867  1.00  0.93           H  
ATOM   6080 1HG  LYS A 408      -5.945  48.010 -18.730  1.00  0.93           H  
ATOM   6081 2HG  LYS A 408      -4.562  49.044 -19.079  1.00  0.93           H  
ATOM   6082 1HD  LYS A 408      -5.637  49.853 -21.136  1.00  0.93           H  
ATOM   6083 2HD  LYS A 408      -7.020  48.781 -20.858  1.00  0.93           H  
ATOM   6084 1HE  LYS A 408      -7.545  49.969 -18.773  1.00  0.93           H  
ATOM   6085 2HE  LYS A 408      -6.142  51.033 -19.009  1.00  0.93           H  
ATOM   6086 1HZ  LYS A 408      -8.172  52.067 -19.760  1.00  0.93           H  
ATOM   6087 2HZ  LYS A 408      -7.158  51.826 -21.036  1.00  0.93           H  
ATOM   6088 3HZ  LYS A 408      -8.471  50.849 -20.833  1.00  0.93           H  
ATOM   6089  N   ARG A 409      -1.725  47.451 -19.598  1.00  1.02           N  
ATOM   6090  CA  ARG A 409      -0.642  48.162 -18.931  1.00  1.02           C  
ATOM   6091  C   ARG A 409      -0.907  49.662 -18.855  1.00  1.02           C  
ATOM   6092  O   ARG A 409      -0.492  50.324 -17.905  1.00  1.02           O  
ATOM   6093  CB  ARG A 409       0.676  47.924 -19.644  1.00  1.02           C  
ATOM   6094  CG  ARG A 409       1.199  46.481 -19.598  1.00  1.02           C  
ATOM   6095  CD  ARG A 409       2.497  46.337 -20.338  1.00  1.02           C  
ATOM   6096  NE  ARG A 409       2.347  46.581 -21.769  1.00  1.02           N  
ATOM   6097  CZ  ARG A 409       3.369  46.656 -22.651  1.00  1.02           C  
ATOM   6098  NH1 ARG A 409       4.610  46.501 -22.247  1.00  1.02           N  
ATOM   6099  NH2 ARG A 409       3.119  46.883 -23.930  1.00  1.02           N  
ATOM   6100  H   ARG A 409      -1.685  47.260 -20.589  1.00  1.02           H  
ATOM   6101  HA  ARG A 409      -0.545  47.780 -17.921  1.00  1.02           H  
ATOM   6102 1HB  ARG A 409       0.583  48.215 -20.687  1.00  1.02           H  
ATOM   6103 2HB  ARG A 409       1.440  48.567 -19.196  1.00  1.02           H  
ATOM   6104 1HG  ARG A 409       1.361  46.187 -18.557  1.00  1.02           H  
ATOM   6105 2HG  ARG A 409       0.473  45.810 -20.051  1.00  1.02           H  
ATOM   6106 1HD  ARG A 409       3.224  47.046 -19.943  1.00  1.02           H  
ATOM   6107 2HD  ARG A 409       2.872  45.323 -20.211  1.00  1.02           H  
ATOM   6108  HE  ARG A 409       1.411  46.706 -22.127  1.00  1.02           H  
ATOM   6109 1HH1 ARG A 409       4.809  46.329 -21.273  1.00  1.02           H  
ATOM   6110 2HH1 ARG A 409       5.367  46.555 -22.914  1.00  1.02           H  
ATOM   6111 1HH2 ARG A 409       2.167  47.003 -24.246  1.00  1.02           H  
ATOM   6112 2HH2 ARG A 409       3.881  46.938 -24.590  1.00  1.02           H  
ATOM   6113  N   SER A 410      -1.645  50.207 -19.832  1.00  1.10           N  
ATOM   6114  CA  SER A 410      -1.875  51.651 -19.847  1.00  1.10           C  
ATOM   6115  C   SER A 410      -0.525  52.397 -19.864  1.00  1.10           C  
ATOM   6116  O   SER A 410       0.013  52.719 -20.924  1.00  1.10           O  
ATOM   6117  CB  SER A 410      -2.769  52.072 -18.679  1.00  1.10           C  
ATOM   6118  OG  SER A 410      -3.180  53.400 -18.824  1.00  1.10           O  
ATOM   6119  H   SER A 410      -2.001  49.630 -20.574  1.00  1.10           H  
ATOM   6120  HA  SER A 410      -2.403  51.903 -20.768  1.00  1.10           H  
ATOM   6121 1HB  SER A 410      -3.644  51.428 -18.660  1.00  1.10           H  
ATOM   6122 2HB  SER A 410      -2.280  51.945 -17.723  1.00  1.10           H  
ATOM   6123  HG  SER A 410      -2.373  53.908 -18.969  1.00  1.10           H  
ATOM   6124  N   ASP A 411      -0.069  52.748 -18.675  1.00  1.15           N  
ATOM   6125  CA  ASP A 411       1.166  53.455 -18.361  1.00  1.15           C  
ATOM   6126  C   ASP A 411       2.132  52.352 -17.888  1.00  1.15           C  
ATOM   6127  O   ASP A 411       2.167  51.274 -18.477  1.00  1.15           O  
ATOM   6128  CB  ASP A 411       0.918  54.532 -17.281  1.00  1.15           C  
ATOM   6129  CG  ASP A 411       2.058  55.579 -17.114  1.00  1.15           C  
ATOM   6130  OD1 ASP A 411       2.006  56.622 -17.717  1.00  1.15           O  
ATOM   6131  OD2 ASP A 411       2.985  55.263 -16.392  1.00  1.15           O  
ATOM   6132  H   ASP A 411      -0.592  52.369 -17.899  1.00  1.15           H  
ATOM   6133  HA  ASP A 411       1.569  53.920 -19.261  1.00  1.15           H  
ATOM   6134 1HB  ASP A 411       0.002  55.070 -17.527  1.00  1.15           H  
ATOM   6135 2HB  ASP A 411       0.747  54.044 -16.321  1.00  1.15           H  
ATOM   6136  N   ASN A 412       2.926  52.614 -16.851  1.00  1.13           N  
ATOM   6137  CA  ASN A 412       3.893  51.647 -16.347  1.00  1.13           C  
ATOM   6138  C   ASN A 412       3.336  50.843 -15.162  1.00  1.13           C  
ATOM   6139  O   ASN A 412       4.078  50.153 -14.462  1.00  1.13           O  
ATOM   6140  CB  ASN A 412       5.136  52.398 -15.939  1.00  1.13           C  
ATOM   6141  CG  ASN A 412       5.865  52.962 -17.120  1.00  1.13           C  
ATOM   6142  OD1 ASN A 412       6.639  52.270 -17.798  1.00  1.13           O  
ATOM   6143  ND2 ASN A 412       5.589  54.209 -17.414  1.00  1.13           N  
ATOM   6144  H   ASN A 412       2.906  53.533 -16.414  1.00  1.13           H  
ATOM   6145  HA  ASN A 412       4.132  50.942 -17.144  1.00  1.13           H  
ATOM   6146 1HB  ASN A 412       4.855  53.220 -15.276  1.00  1.13           H  
ATOM   6147 2HB  ASN A 412       5.802  51.737 -15.386  1.00  1.13           H  
ATOM   6148 1HD2 ASN A 412       6.018  54.649 -18.200  1.00  1.13           H  
ATOM   6149 2HD2 ASN A 412       4.894  54.723 -16.860  1.00  1.13           H  
ATOM   6150  N   VAL A 413       2.026  50.951 -14.939  1.00  1.08           N  
ATOM   6151  CA  VAL A 413       1.327  50.236 -13.875  1.00  1.08           C  
ATOM   6152  C   VAL A 413       0.186  49.397 -14.424  1.00  1.08           C  
ATOM   6153  O   VAL A 413      -0.760  49.928 -14.993  1.00  1.08           O  
ATOM   6154  CB  VAL A 413       0.742  51.234 -12.862  1.00  1.08           C  
ATOM   6155  CG1 VAL A 413      -0.027  50.491 -11.776  1.00  1.08           C  
ATOM   6156  CG2 VAL A 413       1.872  52.053 -12.249  1.00  1.08           C  
ATOM   6157  H   VAL A 413       1.492  51.537 -15.560  1.00  1.08           H  
ATOM   6158  HA  VAL A 413       2.033  49.579 -13.369  1.00  1.08           H  
ATOM   6159  HB  VAL A 413       0.041  51.895 -13.370  1.00  1.08           H  
ATOM   6160 1HG1 VAL A 413      -0.439  51.210 -11.073  1.00  1.08           H  
ATOM   6161 2HG1 VAL A 413      -0.840  49.917 -12.226  1.00  1.08           H  
ATOM   6162 3HG1 VAL A 413       0.645  49.814 -11.251  1.00  1.08           H  
ATOM   6163 1HG2 VAL A 413       1.458  52.764 -11.535  1.00  1.08           H  
ATOM   6164 2HG2 VAL A 413       2.567  51.385 -11.738  1.00  1.08           H  
ATOM   6165 3HG2 VAL A 413       2.401  52.597 -13.029  1.00  1.08           H  
ATOM   6166  N   THR A 414       0.242  48.091 -14.211  1.00  0.99           N  
ATOM   6167  CA  THR A 414      -0.819  47.215 -14.699  1.00  0.99           C  
ATOM   6168  C   THR A 414      -2.146  47.562 -14.019  1.00  0.99           C  
ATOM   6169  O   THR A 414      -2.192  47.659 -12.788  1.00  0.99           O  
ATOM   6170  CB  THR A 414      -0.455  45.730 -14.461  1.00  0.99           C  
ATOM   6171  OG1 THR A 414       0.796  45.429 -15.115  1.00  0.99           O  
ATOM   6172  CG2 THR A 414      -1.533  44.826 -15.024  1.00  0.99           C  
ATOM   6173  H   THR A 414       1.036  47.701 -13.721  1.00  0.99           H  
ATOM   6174  HA  THR A 414      -0.947  47.376 -15.766  1.00  0.99           H  
ATOM   6175  HB  THR A 414      -0.352  45.545 -13.388  1.00  0.99           H  
ATOM   6176  HG1 THR A 414       1.081  44.545 -14.865  1.00  0.99           H  
ATOM   6177 1HG2 THR A 414      -1.267  43.785 -14.862  1.00  0.99           H  
ATOM   6178 2HG2 THR A 414      -2.478  45.039 -14.525  1.00  0.99           H  
ATOM   6179 3HG2 THR A 414      -1.638  45.009 -16.095  1.00  0.99           H  
ATOM   6180  N   VAL A 415      -3.215  47.720 -14.813  1.00  0.91           N  
ATOM   6181  CA  VAL A 415      -4.547  48.028 -14.283  1.00  0.91           C  
ATOM   6182  C   VAL A 415      -5.627  47.059 -14.773  1.00  0.91           C  
ATOM   6183  O   VAL A 415      -5.476  46.398 -15.809  1.00  0.91           O  
ATOM   6184  CB  VAL A 415      -5.006  49.457 -14.658  1.00  0.91           C  
ATOM   6185  CG1 VAL A 415      -4.086  50.530 -14.089  1.00  0.91           C  
ATOM   6186  CG2 VAL A 415      -5.069  49.565 -16.153  1.00  0.91           C  
ATOM   6187  H   VAL A 415      -3.084  47.626 -15.820  1.00  0.91           H  
ATOM   6188  HA  VAL A 415      -4.487  47.954 -13.206  1.00  0.91           H  
ATOM   6189  HB  VAL A 415      -5.987  49.621 -14.244  1.00  0.91           H  
ATOM   6190 1HG1 VAL A 415      -4.462  51.510 -14.372  1.00  0.91           H  
ATOM   6191 2HG1 VAL A 415      -4.060  50.468 -13.027  1.00  0.91           H  
ATOM   6192 3HG1 VAL A 415      -3.090  50.402 -14.483  1.00  0.91           H  
ATOM   6193 1HG2 VAL A 415      -5.420  50.554 -16.434  1.00  0.91           H  
ATOM   6194 2HG2 VAL A 415      -4.073  49.395 -16.575  1.00  0.91           H  
ATOM   6195 3HG2 VAL A 415      -5.760  48.811 -16.523  1.00  0.91           H  
ATOM   6196  N   THR A 416      -6.759  47.024 -14.064  1.00  0.85           N  
ATOM   6197  CA  THR A 416      -7.866  46.166 -14.477  1.00  0.85           C  
ATOM   6198  C   THR A 416      -8.543  46.714 -15.738  1.00  0.85           C  
ATOM   6199  O   THR A 416      -8.720  47.926 -15.885  1.00  0.85           O  
ATOM   6200  CB  THR A 416      -8.939  46.055 -13.363  1.00  0.85           C  
ATOM   6201  OG1 THR A 416      -9.541  47.359 -13.087  1.00  0.85           O  
ATOM   6202  CG2 THR A 416      -8.317  45.532 -12.063  1.00  0.85           C  
ATOM   6203  H   THR A 416      -6.811  47.568 -13.208  1.00  0.85           H  
ATOM   6204  HA  THR A 416      -7.479  45.170 -14.697  1.00  0.85           H  
ATOM   6205  HB  THR A 416      -9.721  45.365 -13.689  1.00  0.85           H  
ATOM   6206  HG1 THR A 416     -10.273  47.227 -12.457  1.00  0.85           H  
ATOM   6207 1HG2 THR A 416      -9.093  45.453 -11.303  1.00  0.85           H  
ATOM   6208 2HG2 THR A 416      -7.879  44.560 -12.235  1.00  0.85           H  
ATOM   6209 3HG2 THR A 416      -7.545  46.211 -11.716  1.00  0.85           H  
ATOM   6210  N   ASP A 417      -9.016  45.819 -16.596  1.00  0.80           N  
ATOM   6211  CA  ASP A 417      -9.762  46.187 -17.795  1.00  0.80           C  
ATOM   6212  C   ASP A 417     -10.763  45.104 -18.153  1.00  0.80           C  
ATOM   6213  O   ASP A 417     -10.941  44.765 -19.323  1.00  0.80           O  
ATOM   6214  CB  ASP A 417      -8.838  46.418 -18.991  1.00  0.80           C  
ATOM   6215  CG  ASP A 417      -9.528  47.165 -20.198  1.00  0.80           C  
ATOM   6216  OD1 ASP A 417     -10.474  47.907 -19.975  1.00  0.80           O  
ATOM   6217  OD2 ASP A 417      -9.096  46.993 -21.308  1.00  0.80           O  
ATOM   6218  H   ASP A 417      -8.829  44.839 -16.418  1.00  0.80           H  
ATOM   6219  HA  ASP A 417     -10.299  47.108 -17.589  1.00  0.80           H  
ATOM   6220 1HB  ASP A 417      -7.982  46.995 -18.668  1.00  0.80           H  
ATOM   6221 2HB  ASP A 417      -8.463  45.456 -19.346  1.00  0.80           H  
ATOM   6222  N   GLY A 418     -11.424  44.571 -17.146  1.00  0.77           N  
ATOM   6223  CA  GLY A 418     -12.409  43.528 -17.356  1.00  0.77           C  
ATOM   6224  C   GLY A 418     -12.766  42.872 -16.040  1.00  0.77           C  
ATOM   6225  O   GLY A 418     -12.118  43.108 -15.023  1.00  0.77           O  
ATOM   6226  H   GLY A 418     -11.238  44.900 -16.210  1.00  0.77           H  
ATOM   6227 1HA  GLY A 418     -13.300  43.956 -17.815  1.00  0.77           H  
ATOM   6228 2HA  GLY A 418     -12.018  42.785 -18.048  1.00  0.77           H  
ATOM   6229  N   GLY A 419     -13.819  42.065 -16.060  1.00  0.74           N  
ATOM   6230  CA  GLY A 419     -14.302  41.390 -14.864  1.00  0.74           C  
ATOM   6231  C   GLY A 419     -13.283  40.434 -14.277  1.00  0.74           C  
ATOM   6232  O   GLY A 419     -12.812  40.622 -13.162  1.00  0.74           O  
ATOM   6233  H   GLY A 419     -14.306  41.926 -16.933  1.00  0.74           H  
ATOM   6234 1HA  GLY A 419     -14.595  42.127 -14.116  1.00  0.74           H  
ATOM   6235 2HA  GLY A 419     -15.187  40.846 -15.136  1.00  0.74           H  
ATOM   6236  N   ARG A 420     -12.909  39.412 -15.043  1.00  0.72           N  
ATOM   6237  CA  ARG A 420     -11.879  38.481 -14.585  1.00  0.72           C  
ATOM   6238  C   ARG A 420     -10.553  39.083 -14.968  1.00  0.72           C  
ATOM   6239  O   ARG A 420     -10.327  39.357 -16.149  1.00  0.72           O  
ATOM   6240  CB  ARG A 420     -12.038  37.124 -15.219  1.00  0.72           C  
ATOM   6241  CG  ARG A 420     -13.325  36.436 -14.854  1.00  0.72           C  
ATOM   6242  CD  ARG A 420     -13.504  35.197 -15.621  1.00  0.72           C  
ATOM   6243  NE  ARG A 420     -13.574  35.505 -17.037  1.00  0.72           N  
ATOM   6244  CZ  ARG A 420     -13.398  34.623 -18.021  1.00  0.72           C  
ATOM   6245  NH1 ARG A 420     -13.180  33.373 -17.765  1.00  0.72           N  
ATOM   6246  NH2 ARG A 420     -13.420  35.003 -19.281  1.00  0.72           N  
ATOM   6247  H   ARG A 420     -13.334  39.287 -15.949  1.00  0.72           H  
ATOM   6248  HA  ARG A 420     -11.927  38.377 -13.502  1.00  0.72           H  
ATOM   6249 1HB  ARG A 420     -11.997  37.218 -16.302  1.00  0.72           H  
ATOM   6250 2HB  ARG A 420     -11.214  36.481 -14.912  1.00  0.72           H  
ATOM   6251 1HG  ARG A 420     -13.349  36.214 -13.786  1.00  0.72           H  
ATOM   6252 2HG  ARG A 420     -14.127  37.105 -15.103  1.00  0.72           H  
ATOM   6253 1HD  ARG A 420     -12.665  34.521 -15.453  1.00  0.72           H  
ATOM   6254 2HD  ARG A 420     -14.436  34.706 -15.324  1.00  0.72           H  
ATOM   6255  HE  ARG A 420     -13.741  36.465 -17.299  1.00  0.72           H  
ATOM   6256 1HH1 ARG A 420     -13.156  33.031 -16.808  1.00  0.72           H  
ATOM   6257 2HH1 ARG A 420     -13.031  32.757 -18.572  1.00  0.72           H  
ATOM   6258 1HH2 ARG A 420     -13.580  35.966 -19.528  1.00  0.72           H  
ATOM   6259 2HH2 ARG A 420     -13.230  34.287 -19.997  1.00  0.72           H  
ATOM   6260  N   VAL A 421      -9.695  39.291 -13.989  1.00  0.69           N  
ATOM   6261  CA  VAL A 421      -8.451  40.005 -14.211  1.00  0.69           C  
ATOM   6262  C   VAL A 421      -7.238  39.099 -14.272  1.00  0.69           C  
ATOM   6263  O   VAL A 421      -6.412  39.210 -15.182  1.00  0.69           O  
ATOM   6264  CB  VAL A 421      -8.254  41.022 -13.068  1.00  0.69           C  
ATOM   6265  CG1 VAL A 421      -6.921  41.763 -13.218  1.00  0.69           C  
ATOM   6266  CG2 VAL A 421      -9.438  41.988 -13.056  1.00  0.69           C  
ATOM   6267  H   VAL A 421      -9.930  38.973 -13.051  1.00  0.69           H  
ATOM   6268  HA  VAL A 421      -8.528  40.552 -15.148  1.00  0.69           H  
ATOM   6269  HB  VAL A 421      -8.219  40.482 -12.124  1.00  0.69           H  
ATOM   6270 1HG1 VAL A 421      -6.796  42.456 -12.390  1.00  0.69           H  
ATOM   6271 2HG1 VAL A 421      -6.103  41.054 -13.216  1.00  0.69           H  
ATOM   6272 3HG1 VAL A 421      -6.925  42.314 -14.158  1.00  0.69           H  
ATOM   6273 1HG2 VAL A 421      -9.330  42.690 -12.243  1.00  0.69           H  
ATOM   6274 2HG2 VAL A 421      -9.481  42.531 -14.004  1.00  0.69           H  
ATOM   6275 3HG2 VAL A 421     -10.364  41.432 -12.923  1.00  0.69           H  
ATOM   6276  N   LEU A 422      -7.102  38.237 -13.275  1.00  0.66           N  
ATOM   6277  CA  LEU A 422      -5.886  37.443 -13.168  1.00  0.66           C  
ATOM   6278  C   LEU A 422      -6.103  36.036 -12.654  1.00  0.66           C  
ATOM   6279  O   LEU A 422      -6.855  35.815 -11.712  1.00  0.66           O  
ATOM   6280  CB  LEU A 422      -4.915  38.192 -12.258  1.00  0.66           C  
ATOM   6281  CG  LEU A 422      -3.589  37.607 -12.035  1.00  0.66           C  
ATOM   6282  CD1 LEU A 422      -2.642  38.731 -11.764  1.00  0.66           C  
ATOM   6283  CD2 LEU A 422      -3.647  36.654 -10.879  1.00  0.66           C  
ATOM   6284  H   LEU A 422      -7.850  38.147 -12.586  1.00  0.66           H  
ATOM   6285  HA  LEU A 422      -5.442  37.362 -14.153  1.00  0.66           H  
ATOM   6286 1HB  LEU A 422      -4.746  39.175 -12.688  1.00  0.66           H  
ATOM   6287 2HB  LEU A 422      -5.387  38.324 -11.308  1.00  0.66           H  
ATOM   6288  HG  LEU A 422      -3.264  37.077 -12.932  1.00  0.66           H  
ATOM   6289 1HD1 LEU A 422      -1.651  38.362 -11.604  1.00  0.66           H  
ATOM   6290 2HD1 LEU A 422      -2.648  39.380 -12.590  1.00  0.66           H  
ATOM   6291 3HD1 LEU A 422      -2.966  39.274 -10.901  1.00  0.66           H  
ATOM   6292 1HD2 LEU A 422      -2.680  36.227 -10.724  1.00  0.66           H  
ATOM   6293 2HD2 LEU A 422      -3.946  37.161 -10.001  1.00  0.66           H  
ATOM   6294 3HD2 LEU A 422      -4.345  35.874 -11.074  1.00  0.66           H  
ATOM   6295  N   ALA A 423      -5.449  35.067 -13.275  1.00  0.64           N  
ATOM   6296  CA  ALA A 423      -5.536  33.715 -12.764  1.00  0.64           C  
ATOM   6297  C   ALA A 423      -4.189  33.273 -12.229  1.00  0.64           C  
ATOM   6298  O   ALA A 423      -3.134  33.528 -12.817  1.00  0.64           O  
ATOM   6299  CB  ALA A 423      -6.018  32.759 -13.828  1.00  0.64           C  
ATOM   6300  H   ALA A 423      -4.842  35.286 -14.057  1.00  0.64           H  
ATOM   6301  HA  ALA A 423      -6.240  33.702 -11.942  1.00  0.64           H  
ATOM   6302 1HB  ALA A 423      -6.088  31.753 -13.411  1.00  0.64           H  
ATOM   6303 2HB  ALA A 423      -6.995  33.070 -14.188  1.00  0.64           H  
ATOM   6304 3HB  ALA A 423      -5.311  32.764 -14.649  1.00  0.64           H  
ATOM   6305  N   VAL A 424      -4.237  32.558 -11.128  1.00  0.64           N  
ATOM   6306  CA  VAL A 424      -3.042  31.993 -10.538  1.00  0.64           C  
ATOM   6307  C   VAL A 424      -3.158  30.496 -10.618  1.00  0.64           C  
ATOM   6308  O   VAL A 424      -4.186  29.946 -10.230  1.00  0.64           O  
ATOM   6309  CB  VAL A 424      -2.894  32.425  -9.083  1.00  0.64           C  
ATOM   6310  CG1 VAL A 424      -1.742  31.809  -8.514  1.00  0.64           C  
ATOM   6311  CG2 VAL A 424      -2.747  33.900  -8.997  1.00  0.64           C  
ATOM   6312  H   VAL A 424      -5.144  32.413 -10.681  1.00  0.64           H  
ATOM   6313  HA  VAL A 424      -2.164  32.314 -11.101  1.00  0.64           H  
ATOM   6314  HB  VAL A 424      -3.762  32.093  -8.517  1.00  0.64           H  
ATOM   6315 1HG1 VAL A 424      -1.667  32.116  -7.495  1.00  0.64           H  
ATOM   6316 2HG1 VAL A 424      -1.828  30.726  -8.560  1.00  0.64           H  
ATOM   6317 3HG1 VAL A 424      -0.885  32.145  -9.080  1.00  0.64           H  
ATOM   6318 1HG2 VAL A 424      -2.622  34.182  -7.962  1.00  0.64           H  
ATOM   6319 2HG2 VAL A 424      -1.888  34.216  -9.552  1.00  0.64           H  
ATOM   6320 3HG2 VAL A 424      -3.633  34.359  -9.399  1.00  0.64           H  
ATOM   6321  N   CYS A 425      -2.135  29.824 -11.141  1.00  0.66           N  
ATOM   6322  CA  CYS A 425      -2.245  28.386 -11.321  1.00  0.66           C  
ATOM   6323  C   CYS A 425      -1.012  27.644 -10.871  1.00  0.66           C  
ATOM   6324  O   CYS A 425       0.115  28.048 -11.137  1.00  0.66           O  
ATOM   6325  CB  CYS A 425      -2.504  28.029 -12.781  1.00  0.66           C  
ATOM   6326  SG  CYS A 425      -2.812  26.266 -13.038  1.00  0.66           S  
ATOM   6327  H   CYS A 425      -1.300  30.319 -11.448  1.00  0.66           H  
ATOM   6328  HA  CYS A 425      -3.068  28.043 -10.728  1.00  0.66           H  
ATOM   6329 1HB  CYS A 425      -3.356  28.592 -13.163  1.00  0.66           H  
ATOM   6330 2HB  CYS A 425      -1.631  28.301 -13.370  1.00  0.66           H  
ATOM   6331  HG  CYS A 425      -1.800  25.847 -12.275  1.00  0.66           H  
ATOM   6332  N   ALA A 426      -1.220  26.545 -10.177  1.00  0.70           N  
ATOM   6333  CA  ALA A 426      -0.078  25.817  -9.656  1.00  0.70           C  
ATOM   6334  C   ALA A 426      -0.148  24.352  -9.881  1.00  0.70           C  
ATOM   6335  O   ALA A 426      -1.234  23.796 -10.025  1.00  0.70           O  
ATOM   6336  CB  ALA A 426       0.025  26.025  -8.192  1.00  0.70           C  
ATOM   6337  H   ALA A 426      -2.180  26.254  -9.983  1.00  0.70           H  
ATOM   6338  HA  ALA A 426       0.812  26.191 -10.155  1.00  0.70           H  
ATOM   6339 1HB  ALA A 426       0.904  25.506  -7.832  1.00  0.70           H  
ATOM   6340 2HB  ALA A 426       0.103  27.061  -8.001  1.00  0.70           H  
ATOM   6341 3HB  ALA A 426      -0.863  25.629  -7.704  1.00  0.70           H  
ATOM   6342  N   SER A 427       1.020  23.714  -9.870  1.00  0.77           N  
ATOM   6343  CA  SER A 427       1.031  22.265  -9.990  1.00  0.77           C  
ATOM   6344  C   SER A 427       1.840  21.606  -8.890  1.00  0.77           C  
ATOM   6345  O   SER A 427       2.779  22.186  -8.339  1.00  0.77           O  
ATOM   6346  CB  SER A 427       1.548  21.827 -11.355  1.00  0.77           C  
ATOM   6347  OG  SER A 427       2.881  22.218 -11.534  1.00  0.77           O  
ATOM   6348  H   SER A 427       1.879  24.257  -9.744  1.00  0.77           H  
ATOM   6349  HA  SER A 427       0.013  21.919  -9.886  1.00  0.77           H  
ATOM   6350 1HB  SER A 427       1.472  20.742 -11.431  1.00  0.77           H  
ATOM   6351 2HB  SER A 427       0.926  22.239 -12.128  1.00  0.77           H  
ATOM   6352  HG  SER A 427       3.376  21.789 -10.830  1.00  0.77           H  
ATOM   6353  N   ALA A 428       1.461  20.370  -8.588  1.00  0.84           N  
ATOM   6354  CA  ALA A 428       2.121  19.577  -7.558  1.00  0.84           C  
ATOM   6355  C   ALA A 428       1.748  18.090  -7.681  1.00  0.84           C  
ATOM   6356  O   ALA A 428       0.773  17.763  -8.347  1.00  0.84           O  
ATOM   6357  CB  ALA A 428       1.726  20.102  -6.201  1.00  0.84           C  
ATOM   6358  H   ALA A 428       0.661  19.994  -9.100  1.00  0.84           H  
ATOM   6359  HA  ALA A 428       3.190  19.696  -7.696  1.00  0.84           H  
ATOM   6360 1HB  ALA A 428       2.214  19.563  -5.421  1.00  0.84           H  
ATOM   6361 2HB  ALA A 428       1.991  21.140  -6.115  1.00  0.84           H  
ATOM   6362 3HB  ALA A 428       0.658  19.989  -6.097  1.00  0.84           H  
ATOM   6363  N   PRO A 429       2.514  17.153  -7.086  1.00  0.90           N  
ATOM   6364  CA  PRO A 429       2.195  15.729  -6.984  1.00  0.90           C  
ATOM   6365  C   PRO A 429       0.794  15.409  -6.433  1.00  0.90           C  
ATOM   6366  O   PRO A 429       0.225  14.374  -6.789  1.00  0.90           O  
ATOM   6367  CB  PRO A 429       3.282  15.230  -6.029  1.00  0.90           C  
ATOM   6368  CG  PRO A 429       4.457  16.143  -6.288  1.00  0.90           C  
ATOM   6369  CD  PRO A 429       3.848  17.503  -6.526  1.00  0.90           C  
ATOM   6370  HA  PRO A 429       2.322  15.269  -7.971  1.00  0.90           H  
ATOM   6371 1HB  PRO A 429       2.922  15.280  -4.993  1.00  0.90           H  
ATOM   6372 2HB  PRO A 429       3.503  14.173  -6.239  1.00  0.90           H  
ATOM   6373 1HG  PRO A 429       5.140  16.129  -5.424  1.00  0.90           H  
ATOM   6374 2HG  PRO A 429       5.033  15.780  -7.152  1.00  0.90           H  
ATOM   6375 1HD  PRO A 429       3.768  18.034  -5.577  1.00  0.90           H  
ATOM   6376 2HD  PRO A 429       4.473  18.028  -7.256  1.00  0.90           H  
ATOM   6377  N   THR A 430       0.237  16.266  -5.569  1.00  0.94           N  
ATOM   6378  CA  THR A 430      -1.094  15.991  -5.026  1.00  0.94           C  
ATOM   6379  C   THR A 430      -2.020  17.167  -5.270  1.00  0.94           C  
ATOM   6380  O   THR A 430      -1.566  18.312  -5.345  1.00  0.94           O  
ATOM   6381  CB  THR A 430      -1.048  15.710  -3.508  1.00  0.94           C  
ATOM   6382  OG1 THR A 430      -0.625  16.900  -2.779  1.00  0.94           O  
ATOM   6383  CG2 THR A 430      -0.058  14.589  -3.230  1.00  0.94           C  
ATOM   6384  H   THR A 430       0.728  17.100  -5.291  1.00  0.94           H  
ATOM   6385  HA  THR A 430      -1.513  15.120  -5.529  1.00  0.94           H  
ATOM   6386  HB  THR A 430      -2.036  15.412  -3.164  1.00  0.94           H  
ATOM   6387  HG1 THR A 430      -0.332  16.638  -1.891  1.00  0.94           H  
ATOM   6388 1HG2 THR A 430      -0.025  14.381  -2.166  1.00  0.94           H  
ATOM   6389 2HG2 THR A 430      -0.369  13.691  -3.764  1.00  0.94           H  
ATOM   6390 3HG2 THR A 430       0.931  14.881  -3.563  1.00  0.94           H  
ATOM   6391  N   LEU A 431      -3.330  16.904  -5.282  1.00  0.94           N  
ATOM   6392  CA  LEU A 431      -4.285  17.981  -5.481  1.00  0.94           C  
ATOM   6393  C   LEU A 431      -4.186  18.987  -4.364  1.00  0.94           C  
ATOM   6394  O   LEU A 431      -4.122  20.183  -4.624  1.00  0.94           O  
ATOM   6395  CB  LEU A 431      -5.721  17.453  -5.599  1.00  0.94           C  
ATOM   6396  CG  LEU A 431      -6.795  18.524  -5.822  1.00  0.94           C  
ATOM   6397  CD1 LEU A 431      -6.490  19.289  -7.091  1.00  0.94           C  
ATOM   6398  CD2 LEU A 431      -8.133  17.859  -5.963  1.00  0.94           C  
ATOM   6399  H   LEU A 431      -3.655  15.950  -5.200  1.00  0.94           H  
ATOM   6400  HA  LEU A 431      -4.041  18.492  -6.410  1.00  0.94           H  
ATOM   6401 1HB  LEU A 431      -5.772  16.755  -6.424  1.00  0.94           H  
ATOM   6402 2HB  LEU A 431      -5.972  16.913  -4.688  1.00  0.94           H  
ATOM   6403  HG  LEU A 431      -6.808  19.221  -4.982  1.00  0.94           H  
ATOM   6404 1HD1 LEU A 431      -7.258  20.044  -7.244  1.00  0.94           H  
ATOM   6405 2HD1 LEU A 431      -5.518  19.769  -6.999  1.00  0.94           H  
ATOM   6406 3HD1 LEU A 431      -6.478  18.608  -7.939  1.00  0.94           H  
ATOM   6407 1HD2 LEU A 431      -8.878  18.613  -6.136  1.00  0.94           H  
ATOM   6408 2HD2 LEU A 431      -8.110  17.174  -6.811  1.00  0.94           H  
ATOM   6409 3HD2 LEU A 431      -8.373  17.303  -5.056  1.00  0.94           H  
ATOM   6410  N   ARG A 432      -4.131  18.522  -3.116  1.00  0.90           N  
ATOM   6411  CA  ARG A 432      -4.070  19.484  -2.029  1.00  0.90           C  
ATOM   6412  C   ARG A 432      -2.841  20.376  -2.155  1.00  0.90           C  
ATOM   6413  O   ARG A 432      -2.935  21.583  -1.940  1.00  0.90           O  
ATOM   6414  CB  ARG A 432      -4.064  18.800  -0.667  1.00  0.90           C  
ATOM   6415  CG  ARG A 432      -3.941  19.769   0.514  1.00  0.90           C  
ATOM   6416  CD  ARG A 432      -5.112  20.707   0.593  1.00  0.90           C  
ATOM   6417  NE  ARG A 432      -4.970  21.690   1.677  1.00  0.90           N  
ATOM   6418  CZ  ARG A 432      -5.417  21.525   2.939  1.00  0.90           C  
ATOM   6419  NH1 ARG A 432      -6.050  20.420   3.286  1.00  0.90           N  
ATOM   6420  NH2 ARG A 432      -5.224  22.478   3.835  1.00  0.90           N  
ATOM   6421  H   ARG A 432      -4.157  17.530  -2.937  1.00  0.90           H  
ATOM   6422  HA  ARG A 432      -4.958  20.115  -2.083  1.00  0.90           H  
ATOM   6423 1HB  ARG A 432      -4.978  18.226  -0.535  1.00  0.90           H  
ATOM   6424 2HB  ARG A 432      -3.227  18.108  -0.611  1.00  0.90           H  
ATOM   6425 1HG  ARG A 432      -3.885  19.201   1.447  1.00  0.90           H  
ATOM   6426 2HG  ARG A 432      -3.031  20.371   0.403  1.00  0.90           H  
ATOM   6427 1HD  ARG A 432      -5.202  21.254  -0.347  1.00  0.90           H  
ATOM   6428 2HD  ARG A 432      -6.018  20.136   0.770  1.00  0.90           H  
ATOM   6429  HE  ARG A 432      -4.468  22.576   1.455  1.00  0.90           H  
ATOM   6430 1HH1 ARG A 432      -6.199  19.690   2.605  1.00  0.90           H  
ATOM   6431 2HH1 ARG A 432      -6.384  20.305   4.233  1.00  0.90           H  
ATOM   6432 1HH2 ARG A 432      -4.738  23.333   3.574  1.00  0.90           H  
ATOM   6433 2HH2 ARG A 432      -5.555  22.359   4.775  1.00  0.90           H  
ATOM   6434  N   ALA A 433      -1.676  19.817  -2.512  1.00  0.84           N  
ATOM   6435  CA  ALA A 433      -0.523  20.695  -2.641  1.00  0.84           C  
ATOM   6436  C   ALA A 433      -0.741  21.720  -3.757  1.00  0.84           C  
ATOM   6437  O   ALA A 433      -0.401  22.896  -3.603  1.00  0.84           O  
ATOM   6438  CB  ALA A 433       0.721  19.879  -2.893  1.00  0.84           C  
ATOM   6439  H   ALA A 433      -1.567  18.816  -2.699  1.00  0.84           H  
ATOM   6440  HA  ALA A 433      -0.403  21.244  -1.707  1.00  0.84           H  
ATOM   6441 1HB  ALA A 433       1.585  20.534  -2.975  1.00  0.84           H  
ATOM   6442 2HB  ALA A 433       0.868  19.181  -2.072  1.00  0.84           H  
ATOM   6443 3HB  ALA A 433       0.583  19.324  -3.806  1.00  0.84           H  
ATOM   6444  N   ALA A 434      -1.339  21.298  -4.879  1.00  0.79           N  
ATOM   6445  CA  ALA A 434      -1.581  22.226  -5.980  1.00  0.79           C  
ATOM   6446  C   ALA A 434      -2.514  23.352  -5.524  1.00  0.79           C  
ATOM   6447  O   ALA A 434      -2.311  24.523  -5.863  1.00  0.79           O  
ATOM   6448  CB  ALA A 434      -2.151  21.482  -7.171  1.00  0.79           C  
ATOM   6449  H   ALA A 434      -1.612  20.317  -4.976  1.00  0.79           H  
ATOM   6450  HA  ALA A 434      -0.631  22.671  -6.270  1.00  0.79           H  
ATOM   6451 1HB  ALA A 434      -2.306  22.174  -7.996  1.00  0.79           H  
ATOM   6452 2HB  ALA A 434      -1.455  20.699  -7.481  1.00  0.79           H  
ATOM   6453 3HB  ALA A 434      -3.093  21.026  -6.888  1.00  0.79           H  
ATOM   6454  N   VAL A 435      -3.500  23.004  -4.692  1.00  0.74           N  
ATOM   6455  CA  VAL A 435      -4.448  23.981  -4.174  1.00  0.74           C  
ATOM   6456  C   VAL A 435      -3.740  24.989  -3.273  1.00  0.74           C  
ATOM   6457  O   VAL A 435      -3.906  26.205  -3.438  1.00  0.74           O  
ATOM   6458  CB  VAL A 435      -5.557  23.279  -3.350  1.00  0.74           C  
ATOM   6459  CG1 VAL A 435      -6.390  24.263  -2.689  1.00  0.74           C  
ATOM   6460  CG2 VAL A 435      -6.442  22.435  -4.223  1.00  0.74           C  
ATOM   6461  H   VAL A 435      -3.614  22.020  -4.449  1.00  0.74           H  
ATOM   6462  HA  VAL A 435      -4.897  24.510  -5.011  1.00  0.74           H  
ATOM   6463  HB  VAL A 435      -5.090  22.664  -2.590  1.00  0.74           H  
ATOM   6464 1HG1 VAL A 435      -7.154  23.758  -2.100  1.00  0.74           H  
ATOM   6465 2HG1 VAL A 435      -5.770  24.872  -2.036  1.00  0.74           H  
ATOM   6466 3HG1 VAL A 435      -6.864  24.884  -3.449  1.00  0.74           H  
ATOM   6467 1HG2 VAL A 435      -7.195  21.964  -3.611  1.00  0.74           H  
ATOM   6468 2HG2 VAL A 435      -6.919  23.071  -4.958  1.00  0.74           H  
ATOM   6469 3HG2 VAL A 435      -5.876  21.686  -4.714  1.00  0.74           H  
ATOM   6470  N   ASP A 436      -2.916  24.483  -2.342  1.00  0.70           N  
ATOM   6471  CA  ASP A 436      -2.195  25.347  -1.415  1.00  0.70           C  
ATOM   6472  C   ASP A 436      -1.254  26.294  -2.163  1.00  0.70           C  
ATOM   6473  O   ASP A 436      -1.139  27.478  -1.813  1.00  0.70           O  
ATOM   6474  CB  ASP A 436      -1.388  24.506  -0.407  1.00  0.70           C  
ATOM   6475  CG  ASP A 436      -2.250  23.763   0.658  1.00  0.70           C  
ATOM   6476  OD1 ASP A 436      -3.421  24.053   0.796  1.00  0.70           O  
ATOM   6477  OD2 ASP A 436      -1.711  22.929   1.349  1.00  0.70           O  
ATOM   6478  H   ASP A 436      -2.811  23.470  -2.271  1.00  0.70           H  
ATOM   6479  HA  ASP A 436      -2.921  25.948  -0.869  1.00  0.70           H  
ATOM   6480 1HB  ASP A 436      -0.818  23.756  -0.961  1.00  0.70           H  
ATOM   6481 2HB  ASP A 436      -0.671  25.144   0.105  1.00  0.70           H  
ATOM   6482  N   LEU A 437      -0.592  25.790  -3.207  1.00  0.68           N  
ATOM   6483  CA  LEU A 437       0.303  26.633  -3.983  1.00  0.68           C  
ATOM   6484  C   LEU A 437      -0.449  27.716  -4.732  1.00  0.68           C  
ATOM   6485  O   LEU A 437      -0.024  28.874  -4.734  1.00  0.68           O  
ATOM   6486  CB  LEU A 437       1.067  25.799  -4.994  1.00  0.68           C  
ATOM   6487  CG  LEU A 437       2.114  24.883  -4.499  1.00  0.68           C  
ATOM   6488  CD1 LEU A 437       2.519  23.987  -5.650  1.00  0.68           C  
ATOM   6489  CD2 LEU A 437       3.286  25.707  -4.009  1.00  0.68           C  
ATOM   6490  H   LEU A 437      -0.697  24.803  -3.452  1.00  0.68           H  
ATOM   6491  HA  LEU A 437       1.008  27.103  -3.301  1.00  0.68           H  
ATOM   6492 1HB  LEU A 437       0.341  25.174  -5.509  1.00  0.68           H  
ATOM   6493 2HB  LEU A 437       1.531  26.466  -5.714  1.00  0.68           H  
ATOM   6494  HG  LEU A 437       1.729  24.264  -3.690  1.00  0.68           H  
ATOM   6495 1HD1 LEU A 437       3.293  23.293  -5.331  1.00  0.68           H  
ATOM   6496 2HD1 LEU A 437       1.649  23.429  -5.983  1.00  0.68           H  
ATOM   6497 3HD1 LEU A 437       2.887  24.585  -6.470  1.00  0.68           H  
ATOM   6498 1HD2 LEU A 437       4.075  25.042  -3.655  1.00  0.68           H  
ATOM   6499 2HD2 LEU A 437       3.665  26.320  -4.828  1.00  0.68           H  
ATOM   6500 3HD2 LEU A 437       2.958  26.351  -3.192  1.00  0.68           H  
ATOM   6501  N   ALA A 438      -1.587  27.366  -5.340  1.00  0.66           N  
ATOM   6502  CA  ALA A 438      -2.342  28.364  -6.079  1.00  0.66           C  
ATOM   6503  C   ALA A 438      -2.799  29.471  -5.142  1.00  0.66           C  
ATOM   6504  O   ALA A 438      -2.680  30.652  -5.475  1.00  0.66           O  
ATOM   6505  CB  ALA A 438      -3.532  27.731  -6.772  1.00  0.66           C  
ATOM   6506  H   ALA A 438      -1.913  26.397  -5.326  1.00  0.66           H  
ATOM   6507  HA  ALA A 438      -1.687  28.798  -6.832  1.00  0.66           H  
ATOM   6508 1HB  ALA A 438      -4.069  28.488  -7.340  1.00  0.66           H  
ATOM   6509 2HB  ALA A 438      -3.184  26.950  -7.451  1.00  0.66           H  
ATOM   6510 3HB  ALA A 438      -4.197  27.289  -6.028  1.00  0.66           H  
ATOM   6511  N   TYR A 439      -3.229  29.104  -3.926  1.00  0.65           N  
ATOM   6512  CA  TYR A 439      -3.680  30.118  -2.980  1.00  0.65           C  
ATOM   6513  C   TYR A 439      -2.512  30.951  -2.465  1.00  0.65           C  
ATOM   6514  O   TYR A 439      -2.660  32.154  -2.214  1.00  0.65           O  
ATOM   6515  CB  TYR A 439      -4.458  29.500  -1.821  1.00  0.65           C  
ATOM   6516  CG  TYR A 439      -5.829  29.025  -2.213  1.00  0.65           C  
ATOM   6517  CD1 TYR A 439      -6.265  27.794  -1.799  1.00  0.65           C  
ATOM   6518  CD2 TYR A 439      -6.650  29.821  -3.012  1.00  0.65           C  
ATOM   6519  CE1 TYR A 439      -7.511  27.350  -2.163  1.00  0.65           C  
ATOM   6520  CE2 TYR A 439      -7.896  29.354  -3.382  1.00  0.65           C  
ATOM   6521  CZ  TYR A 439      -8.313  28.115  -2.954  1.00  0.65           C  
ATOM   6522  OH  TYR A 439      -9.528  27.622  -3.310  1.00  0.65           O  
ATOM   6523  H   TYR A 439      -3.295  28.112  -3.683  1.00  0.65           H  
ATOM   6524  HA  TYR A 439      -4.356  30.787  -3.506  1.00  0.65           H  
ATOM   6525 1HB  TYR A 439      -3.899  28.642  -1.428  1.00  0.65           H  
ATOM   6526 2HB  TYR A 439      -4.560  30.226  -1.017  1.00  0.65           H  
ATOM   6527  HD1 TYR A 439      -5.622  27.170  -1.174  1.00  0.65           H  
ATOM   6528  HD2 TYR A 439      -6.311  30.801  -3.351  1.00  0.65           H  
ATOM   6529  HE1 TYR A 439      -7.865  26.381  -1.829  1.00  0.65           H  
ATOM   6530  HE2 TYR A 439      -8.546  29.963  -4.014  1.00  0.65           H  
ATOM   6531  HH  TYR A 439      -9.693  26.809  -2.805  1.00  0.65           H  
ATOM   6532  N   SER A 440      -1.341  30.331  -2.318  1.00  0.64           N  
ATOM   6533  CA  SER A 440      -0.180  31.074  -1.869  1.00  0.64           C  
ATOM   6534  C   SER A 440       0.137  32.135  -2.925  1.00  0.64           C  
ATOM   6535  O   SER A 440       0.400  33.296  -2.603  1.00  0.64           O  
ATOM   6536  CB  SER A 440       0.996  30.136  -1.665  1.00  0.64           C  
ATOM   6537  OG  SER A 440       0.731  29.217  -0.633  1.00  0.64           O  
ATOM   6538  H   SER A 440      -1.259  29.328  -2.489  1.00  0.64           H  
ATOM   6539  HA  SER A 440      -0.415  31.568  -0.926  1.00  0.64           H  
ATOM   6540 1HB  SER A 440       1.201  29.600  -2.588  1.00  0.64           H  
ATOM   6541 2HB  SER A 440       1.883  30.717  -1.421  1.00  0.64           H  
ATOM   6542  HG  SER A 440      -0.017  28.656  -0.960  1.00  0.64           H  
ATOM   6543  N   GLY A 441       0.031  31.753  -4.204  1.00  0.64           N  
ATOM   6544  CA  GLY A 441       0.253  32.684  -5.303  1.00  0.64           C  
ATOM   6545  C   GLY A 441      -0.748  33.840  -5.249  1.00  0.64           C  
ATOM   6546  O   GLY A 441      -0.376  35.005  -5.376  1.00  0.64           O  
ATOM   6547  H   GLY A 441      -0.185  30.777  -4.414  1.00  0.64           H  
ATOM   6548 1HA  GLY A 441       1.265  33.072  -5.255  1.00  0.64           H  
ATOM   6549 2HA  GLY A 441       0.151  32.148  -6.232  1.00  0.64           H  
ATOM   6550  N   ILE A 442      -2.009  33.526  -4.961  1.00  0.65           N  
ATOM   6551  CA  ILE A 442      -3.056  34.534  -4.809  1.00  0.65           C  
ATOM   6552  C   ILE A 442      -2.720  35.546  -3.720  1.00  0.65           C  
ATOM   6553  O   ILE A 442      -2.954  36.741  -3.898  1.00  0.65           O  
ATOM   6554  CB  ILE A 442      -4.411  33.880  -4.491  1.00  0.65           C  
ATOM   6555  CG1 ILE A 442      -4.935  33.079  -5.690  1.00  0.65           C  
ATOM   6556  CG2 ILE A 442      -5.367  34.921  -4.111  1.00  0.65           C  
ATOM   6557  CD1 ILE A 442      -5.423  33.938  -6.814  1.00  0.65           C  
ATOM   6558  H   ILE A 442      -2.257  32.539  -4.886  1.00  0.65           H  
ATOM   6559  HA  ILE A 442      -3.150  35.074  -5.749  1.00  0.65           H  
ATOM   6560  HB  ILE A 442      -4.307  33.194  -3.674  1.00  0.65           H  
ATOM   6561 1HG1 ILE A 442      -4.114  32.493  -6.071  1.00  0.65           H  
ATOM   6562 2HG1 ILE A 442      -5.718  32.405  -5.373  1.00  0.65           H  
ATOM   6563 1HG2 ILE A 442      -6.302  34.454  -3.896  1.00  0.65           H  
ATOM   6564 2HG2 ILE A 442      -5.009  35.456  -3.234  1.00  0.65           H  
ATOM   6565 3HG2 ILE A 442      -5.475  35.602  -4.916  1.00  0.65           H  
ATOM   6566 1HD1 ILE A 442      -5.743  33.335  -7.655  1.00  0.65           H  
ATOM   6567 2HD1 ILE A 442      -6.256  34.490  -6.450  1.00  0.65           H  
ATOM   6568 3HD1 ILE A 442      -4.654  34.612  -7.131  1.00  0.65           H  
ATOM   6569  N   SER A 443      -2.157  35.094  -2.596  1.00  0.65           N  
ATOM   6570  CA  SER A 443      -1.831  36.015  -1.502  1.00  0.65           C  
ATOM   6571  C   SER A 443      -0.773  37.070  -1.892  1.00  0.65           C  
ATOM   6572  O   SER A 443      -0.620  38.076  -1.198  1.00  0.65           O  
ATOM   6573  CB  SER A 443      -1.376  35.265  -0.251  1.00  0.65           C  
ATOM   6574  OG  SER A 443      -0.095  34.694  -0.380  1.00  0.65           O  
ATOM   6575  H   SER A 443      -1.996  34.089  -2.490  1.00  0.65           H  
ATOM   6576  HA  SER A 443      -2.745  36.549  -1.243  1.00  0.65           H  
ATOM   6577 1HB  SER A 443      -1.387  35.942   0.600  1.00  0.65           H  
ATOM   6578 2HB  SER A 443      -2.096  34.473  -0.044  1.00  0.65           H  
ATOM   6579  HG  SER A 443      -0.065  34.228  -1.238  1.00  0.65           H  
ATOM   6580  N   GLN A 444      -0.037  36.841  -2.990  1.00  0.66           N  
ATOM   6581  CA  GLN A 444       0.979  37.767  -3.481  1.00  0.66           C  
ATOM   6582  C   GLN A 444       0.390  38.823  -4.422  1.00  0.66           C  
ATOM   6583  O   GLN A 444       1.111  39.703  -4.906  1.00  0.66           O  
ATOM   6584  CB  GLN A 444       2.087  36.989  -4.207  1.00  0.66           C  
ATOM   6585  CG  GLN A 444       2.885  36.050  -3.322  1.00  0.66           C  
ATOM   6586  CD  GLN A 444       3.750  36.783  -2.297  1.00  0.66           C  
ATOM   6587  OE1 GLN A 444       3.327  37.137  -1.191  1.00  0.66           O  
ATOM   6588  NE2 GLN A 444       5.010  36.994  -2.674  1.00  0.66           N  
ATOM   6589  H   GLN A 444      -0.208  36.006  -3.550  1.00  0.66           H  
ATOM   6590  HA  GLN A 444       1.415  38.280  -2.627  1.00  0.66           H  
ATOM   6591 1HB  GLN A 444       1.649  36.400  -5.006  1.00  0.66           H  
ATOM   6592 2HB  GLN A 444       2.782  37.679  -4.672  1.00  0.66           H  
ATOM   6593 1HG  GLN A 444       2.196  35.384  -2.797  1.00  0.66           H  
ATOM   6594 2HG  GLN A 444       3.548  35.476  -3.955  1.00  0.66           H  
ATOM   6595 1HE2 GLN A 444       5.650  37.451  -2.063  1.00  0.66           H  
ATOM   6596 2HE2 GLN A 444       5.326  36.655  -3.593  1.00  0.66           H  
ATOM   6597  N   ILE A 445      -0.905  38.718  -4.726  1.00  0.67           N  
ATOM   6598  CA  ILE A 445      -1.528  39.628  -5.678  1.00  0.67           C  
ATOM   6599  C   ILE A 445      -2.663  40.432  -5.069  1.00  0.67           C  
ATOM   6600  O   ILE A 445      -3.549  39.877  -4.406  1.00  0.67           O  
ATOM   6601  CB  ILE A 445      -2.022  38.856  -6.896  1.00  0.67           C  
ATOM   6602  CG1 ILE A 445      -0.814  38.177  -7.527  1.00  0.67           C  
ATOM   6603  CG2 ILE A 445      -2.689  39.810  -7.879  1.00  0.67           C  
ATOM   6604  CD1 ILE A 445      -1.125  37.215  -8.552  1.00  0.67           C  
ATOM   6605  H   ILE A 445      -1.480  37.988  -4.304  1.00  0.67           H  
ATOM   6606  HA  ILE A 445      -0.775  40.330  -6.022  1.00  0.67           H  
ATOM   6607  HB  ILE A 445      -2.721  38.077  -6.581  1.00  0.67           H  
ATOM   6608 1HG1 ILE A 445      -0.190  38.945  -7.942  1.00  0.67           H  
ATOM   6609 2HG1 ILE A 445      -0.261  37.645  -6.765  1.00  0.67           H  
ATOM   6610 1HG2 ILE A 445      -3.012  39.259  -8.731  1.00  0.67           H  
ATOM   6611 2HG2 ILE A 445      -3.551  40.288  -7.414  1.00  0.67           H  
ATOM   6612 3HG2 ILE A 445      -1.971  40.566  -8.175  1.00  0.67           H  
ATOM   6613 1HD1 ILE A 445      -0.209  36.785  -8.944  1.00  0.67           H  
ATOM   6614 2HD1 ILE A 445      -1.744  36.434  -8.130  1.00  0.67           H  
ATOM   6615 3HD1 ILE A 445      -1.644  37.723  -9.322  1.00  0.67           H  
ATOM   6616  N   SER A 446      -2.635  41.745  -5.309  1.00  0.69           N  
ATOM   6617  CA  SER A 446      -3.657  42.616  -4.758  1.00  0.69           C  
ATOM   6618  C   SER A 446      -4.074  43.766  -5.671  1.00  0.69           C  
ATOM   6619  O   SER A 446      -3.248  44.434  -6.301  1.00  0.69           O  
ATOM   6620  CB  SER A 446      -3.151  43.203  -3.453  1.00  0.69           C  
ATOM   6621  OG  SER A 446      -4.088  44.082  -2.900  1.00  0.69           O  
ATOM   6622  H   SER A 446      -1.868  42.128  -5.864  1.00  0.69           H  
ATOM   6623  HA  SER A 446      -4.534  42.016  -4.542  1.00  0.69           H  
ATOM   6624 1HB  SER A 446      -2.938  42.398  -2.748  1.00  0.69           H  
ATOM   6625 2HB  SER A 446      -2.216  43.732  -3.640  1.00  0.69           H  
ATOM   6626  HG  SER A 446      -4.378  44.646  -3.625  1.00  0.69           H  
ATOM   6627  N   PHE A 447      -5.375  44.024  -5.703  1.00  0.70           N  
ATOM   6628  CA  PHE A 447      -5.908  45.182  -6.412  1.00  0.70           C  
ATOM   6629  C   PHE A 447      -7.192  45.676  -5.771  1.00  0.70           C  
ATOM   6630  O   PHE A 447      -7.906  44.933  -5.086  1.00  0.70           O  
ATOM   6631  CB  PHE A 447      -6.100  44.923  -7.927  1.00  0.70           C  
ATOM   6632  CG  PHE A 447      -7.029  43.817  -8.428  1.00  0.70           C  
ATOM   6633  CD1 PHE A 447      -8.359  44.057  -8.694  1.00  0.70           C  
ATOM   6634  CD2 PHE A 447      -6.534  42.552  -8.706  1.00  0.70           C  
ATOM   6635  CE1 PHE A 447      -9.181  43.063  -9.194  1.00  0.70           C  
ATOM   6636  CE2 PHE A 447      -7.347  41.563  -9.210  1.00  0.70           C  
ATOM   6637  CZ  PHE A 447      -8.675  41.814  -9.448  1.00  0.70           C  
ATOM   6638  H   PHE A 447      -6.004  43.401  -5.211  1.00  0.70           H  
ATOM   6639  HA  PHE A 447      -5.179  45.991  -6.336  1.00  0.70           H  
ATOM   6640 1HB  PHE A 447      -6.434  45.852  -8.391  1.00  0.70           H  
ATOM   6641 2HB  PHE A 447      -5.157  44.710  -8.337  1.00  0.70           H  
ATOM   6642  HD1 PHE A 447      -8.755  45.039  -8.509  1.00  0.70           H  
ATOM   6643  HD2 PHE A 447      -5.485  42.340  -8.520  1.00  0.70           H  
ATOM   6644  HE1 PHE A 447     -10.224  43.274  -9.387  1.00  0.70           H  
ATOM   6645  HE2 PHE A 447      -6.932  40.588  -9.417  1.00  0.70           H  
ATOM   6646  HZ  PHE A 447      -9.321  41.032  -9.843  1.00  0.70           H  
ATOM   6647  N   GLN A 448      -7.489  46.946  -5.983  1.00  0.71           N  
ATOM   6648  CA  GLN A 448      -8.727  47.495  -5.467  1.00  0.71           C  
ATOM   6649  C   GLN A 448      -9.894  46.798  -6.141  1.00  0.71           C  
ATOM   6650  O   GLN A 448      -9.912  46.655  -7.360  1.00  0.71           O  
ATOM   6651  CB  GLN A 448      -8.760  49.007  -5.674  1.00  0.71           C  
ATOM   6652  CG  GLN A 448      -9.990  49.703  -5.129  1.00  0.71           C  
ATOM   6653  CD  GLN A 448      -9.941  51.201  -5.360  1.00  0.71           C  
ATOM   6654  OE1 GLN A 448      -8.900  51.752  -5.735  1.00  0.71           O  
ATOM   6655  NE2 GLN A 448     -11.066  51.870  -5.146  1.00  0.71           N  
ATOM   6656  H   GLN A 448      -6.861  47.526  -6.529  1.00  0.71           H  
ATOM   6657  HA  GLN A 448      -8.783  47.293  -4.398  1.00  0.71           H  
ATOM   6658 1HB  GLN A 448      -7.902  49.448  -5.171  1.00  0.71           H  
ATOM   6659 2HB  GLN A 448      -8.650  49.237  -6.717  1.00  0.71           H  
ATOM   6660 1HG  GLN A 448     -10.876  49.308  -5.626  1.00  0.71           H  
ATOM   6661 2HG  GLN A 448     -10.053  49.520  -4.058  1.00  0.71           H  
ATOM   6662 1HE2 GLN A 448     -11.094  52.861  -5.284  1.00  0.71           H  
ATOM   6663 2HE2 GLN A 448     -11.887  51.384  -4.846  1.00  0.71           H  
ATOM   6664  N   GLY A 449     -10.865  46.351  -5.353  1.00  0.72           N  
ATOM   6665  CA  GLY A 449     -12.016  45.644  -5.902  1.00  0.72           C  
ATOM   6666  C   GLY A 449     -11.765  44.139  -6.100  1.00  0.72           C  
ATOM   6667  O   GLY A 449     -12.597  43.441  -6.663  1.00  0.72           O  
ATOM   6668  H   GLY A 449     -10.803  46.487  -4.354  1.00  0.72           H  
ATOM   6669 1HA  GLY A 449     -12.870  45.780  -5.235  1.00  0.72           H  
ATOM   6670 2HA  GLY A 449     -12.291  46.095  -6.855  1.00  0.72           H  
ATOM   6671  N   GLN A 450     -10.617  43.621  -5.684  1.00  0.73           N  
ATOM   6672  CA  GLN A 450     -10.346  42.195  -5.878  1.00  0.73           C  
ATOM   6673  C   GLN A 450     -11.258  41.241  -5.116  1.00  0.73           C  
ATOM   6674  O   GLN A 450     -11.465  41.384  -3.906  1.00  0.73           O  
ATOM   6675  CB  GLN A 450      -8.902  41.897  -5.491  1.00  0.73           C  
ATOM   6676  CG  GLN A 450      -8.432  40.490  -5.675  1.00  0.73           C  
ATOM   6677  CD  GLN A 450      -6.945  40.424  -5.436  1.00  0.73           C  
ATOM   6678  OE1 GLN A 450      -6.235  41.205  -6.056  1.00  0.73           O  
ATOM   6679  NE2 GLN A 450      -6.460  39.546  -4.570  1.00  0.73           N  
ATOM   6680  H   GLN A 450      -9.893  44.206  -5.265  1.00  0.73           H  
ATOM   6681  HA  GLN A 450     -10.472  41.975  -6.935  1.00  0.73           H  
ATOM   6682 1HB  GLN A 450      -8.250  42.532  -6.073  1.00  0.73           H  
ATOM   6683 2HB  GLN A 450      -8.752  42.165  -4.448  1.00  0.73           H  
ATOM   6684 1HG  GLN A 450      -8.937  39.833  -4.970  1.00  0.73           H  
ATOM   6685 2HG  GLN A 450      -8.643  40.185  -6.695  1.00  0.73           H  
ATOM   6686 1HE2 GLN A 450      -5.444  39.512  -4.402  1.00  0.73           H  
ATOM   6687 2HE2 GLN A 450      -7.067  38.924  -4.080  1.00  0.73           H  
ATOM   6688  N   THR A 451     -11.710  40.203  -5.821  1.00  0.74           N  
ATOM   6689  CA  THR A 451     -12.492  39.117  -5.239  1.00  0.74           C  
ATOM   6690  C   THR A 451     -12.090  37.788  -5.872  1.00  0.74           C  
ATOM   6691  O   THR A 451     -11.663  37.742  -7.027  1.00  0.74           O  
ATOM   6692  CB  THR A 451     -14.017  39.339  -5.409  1.00  0.74           C  
ATOM   6693  OG1 THR A 451     -14.717  38.288  -4.734  1.00  0.74           O  
ATOM   6694  CG2 THR A 451     -14.435  39.356  -6.877  1.00  0.74           C  
ATOM   6695  H   THR A 451     -11.552  40.214  -6.827  1.00  0.74           H  
ATOM   6696  HA  THR A 451     -12.272  39.062  -4.173  1.00  0.74           H  
ATOM   6697  HB  THR A 451     -14.290  40.294  -4.954  1.00  0.74           H  
ATOM   6698  HG1 THR A 451     -14.470  37.445  -5.127  1.00  0.74           H  
ATOM   6699 1HG2 THR A 451     -15.509  39.513  -6.952  1.00  0.74           H  
ATOM   6700 2HG2 THR A 451     -13.929  40.159  -7.376  1.00  0.74           H  
ATOM   6701 3HG2 THR A 451     -14.173  38.408  -7.342  1.00  0.74           H  
ATOM   6702  N   PHE A 452     -12.189  36.708  -5.098  1.00  0.75           N  
ATOM   6703  CA  PHE A 452     -11.868  35.367  -5.596  1.00  0.75           C  
ATOM   6704  C   PHE A 452     -12.506  34.283  -4.756  1.00  0.75           C  
ATOM   6705  O   PHE A 452     -13.015  34.552  -3.669  1.00  0.75           O  
ATOM   6706  CB  PHE A 452     -10.365  35.169  -5.680  1.00  0.75           C  
ATOM   6707  CG  PHE A 452      -9.616  35.273  -4.408  1.00  0.75           C  
ATOM   6708  CD1 PHE A 452      -9.327  34.148  -3.666  1.00  0.75           C  
ATOM   6709  CD2 PHE A 452      -9.195  36.511  -3.943  1.00  0.75           C  
ATOM   6710  CE1 PHE A 452      -8.634  34.250  -2.485  1.00  0.75           C  
ATOM   6711  CE2 PHE A 452      -8.505  36.618  -2.760  1.00  0.75           C  
ATOM   6712  CZ  PHE A 452      -8.223  35.483  -2.026  1.00  0.75           C  
ATOM   6713  H   PHE A 452     -12.517  36.816  -4.146  1.00  0.75           H  
ATOM   6714  HA  PHE A 452     -12.261  35.278  -6.610  1.00  0.75           H  
ATOM   6715 1HB  PHE A 452     -10.145  34.203  -6.132  1.00  0.75           H  
ATOM   6716 2HB  PHE A 452     -10.009  35.904  -6.330  1.00  0.75           H  
ATOM   6717  HD1 PHE A 452      -9.651  33.173  -4.030  1.00  0.75           H  
ATOM   6718  HD2 PHE A 452      -9.419  37.401  -4.525  1.00  0.75           H  
ATOM   6719  HE1 PHE A 452      -8.402  33.365  -1.917  1.00  0.75           H  
ATOM   6720  HE2 PHE A 452      -8.180  37.593  -2.400  1.00  0.75           H  
ATOM   6721  HZ  PHE A 452      -7.673  35.560  -1.090  1.00  0.75           H  
ATOM   6722  N   ARG A 453     -12.490  33.057  -5.260  1.00  0.76           N  
ATOM   6723  CA  ARG A 453     -13.031  31.932  -4.514  1.00  0.76           C  
ATOM   6724  C   ARG A 453     -11.967  31.178  -3.735  1.00  0.76           C  
ATOM   6725  O   ARG A 453     -10.839  31.052  -4.204  1.00  0.76           O  
ATOM   6726  CB  ARG A 453     -13.714  30.981  -5.455  1.00  0.76           C  
ATOM   6727  CG  ARG A 453     -14.845  31.592  -6.159  1.00  0.76           C  
ATOM   6728  CD  ARG A 453     -15.680  30.587  -6.827  1.00  0.76           C  
ATOM   6729  NE  ARG A 453     -16.143  29.553  -5.894  1.00  0.76           N  
ATOM   6730  CZ  ARG A 453     -17.008  28.568  -6.171  1.00  0.76           C  
ATOM   6731  NH1 ARG A 453     -17.621  28.476  -7.303  1.00  0.76           N  
ATOM   6732  NH2 ARG A 453     -17.249  27.667  -5.271  1.00  0.76           N  
ATOM   6733  H   ARG A 453     -12.081  32.898  -6.172  1.00  0.76           H  
ATOM   6734  HA  ARG A 453     -13.766  32.316  -3.810  1.00  0.76           H  
ATOM   6735 1HB  ARG A 453     -13.018  30.626  -6.190  1.00  0.76           H  
ATOM   6736 2HB  ARG A 453     -14.091  30.119  -4.898  1.00  0.76           H  
ATOM   6737 1HG  ARG A 453     -15.412  32.200  -5.490  1.00  0.76           H  
ATOM   6738 2HG  ARG A 453     -14.444  32.232  -6.945  1.00  0.76           H  
ATOM   6739 1HD  ARG A 453     -16.533  31.099  -7.197  1.00  0.76           H  
ATOM   6740 2HD  ARG A 453     -15.143  30.109  -7.644  1.00  0.76           H  
ATOM   6741  HE  ARG A 453     -15.775  29.550  -4.939  1.00  0.76           H  
ATOM   6742 1HH1 ARG A 453     -17.494  29.203  -8.011  1.00  0.76           H  
ATOM   6743 2HH1 ARG A 453     -18.280  27.699  -7.415  1.00  0.76           H  
ATOM   6744 1HH2 ARG A 453     -16.781  27.743  -4.362  1.00  0.76           H  
ATOM   6745 2HH2 ARG A 453     -17.902  26.912  -5.504  1.00  0.76           H  
ATOM   6746  N   ARG A 454     -12.338  30.637  -2.566  1.00  0.78           N  
ATOM   6747  CA  ARG A 454     -11.412  29.828  -1.776  1.00  0.78           C  
ATOM   6748  C   ARG A 454     -11.873  28.384  -1.547  1.00  0.78           C  
ATOM   6749  O   ARG A 454     -11.265  27.657  -0.763  1.00  0.78           O  
ATOM   6750  CB  ARG A 454     -11.123  30.468  -0.433  1.00  0.78           C  
ATOM   6751  CG  ARG A 454     -10.380  31.773  -0.519  1.00  0.78           C  
ATOM   6752  CD  ARG A 454      -9.865  32.234   0.811  1.00  0.78           C  
ATOM   6753  NE  ARG A 454     -10.930  32.616   1.730  1.00  0.78           N  
ATOM   6754  CZ  ARG A 454     -10.789  32.778   3.058  1.00  0.78           C  
ATOM   6755  NH1 ARG A 454      -9.623  32.596   3.644  1.00  0.78           N  
ATOM   6756  NH2 ARG A 454     -11.847  33.125   3.756  1.00  0.78           N  
ATOM   6757  H   ARG A 454     -13.272  30.798  -2.211  1.00  0.78           H  
ATOM   6758  HA  ARG A 454     -10.473  29.797  -2.314  1.00  0.78           H  
ATOM   6759 1HB  ARG A 454     -12.061  30.651   0.096  1.00  0.78           H  
ATOM   6760 2HB  ARG A 454     -10.528  29.787   0.175  1.00  0.78           H  
ATOM   6761 1HG  ARG A 454      -9.538  31.624  -1.187  1.00  0.78           H  
ATOM   6762 2HG  ARG A 454     -11.040  32.546  -0.925  1.00  0.78           H  
ATOM   6763 1HD  ARG A 454      -9.293  31.430   1.271  1.00  0.78           H  
ATOM   6764 2HD  ARG A 454      -9.220  33.099   0.665  1.00  0.78           H  
ATOM   6765  HE  ARG A 454     -11.876  32.780   1.359  1.00  0.78           H  
ATOM   6766 1HH1 ARG A 454      -8.819  32.329   3.096  1.00  0.78           H  
ATOM   6767 2HH1 ARG A 454      -9.536  32.723   4.641  1.00  0.78           H  
ATOM   6768 1HH2 ARG A 454     -12.737  33.250   3.247  1.00  0.78           H  
ATOM   6769 2HH2 ARG A 454     -11.792  33.257   4.750  1.00  0.78           H  
ATOM   6770  N   ASP A 455     -12.934  27.960  -2.237  1.00  0.80           N  
ATOM   6771  CA  ASP A 455     -13.446  26.589  -2.103  1.00  0.80           C  
ATOM   6772  C   ASP A 455     -13.092  25.767  -3.349  1.00  0.80           C  
ATOM   6773  O   ASP A 455     -13.629  24.677  -3.582  1.00  0.80           O  
ATOM   6774  CB  ASP A 455     -14.962  26.607  -1.918  1.00  0.80           C  
ATOM   6775  CG  ASP A 455     -15.571  25.390  -1.189  1.00  0.80           C  
ATOM   6776  OD1 ASP A 455     -15.025  24.969  -0.196  1.00  0.80           O  
ATOM   6777  OD2 ASP A 455     -16.573  24.883  -1.657  1.00  0.80           O  
ATOM   6778  H   ASP A 455     -13.407  28.597  -2.862  1.00  0.80           H  
ATOM   6779  HA  ASP A 455     -12.985  26.119  -1.235  1.00  0.80           H  
ATOM   6780 1HB  ASP A 455     -15.232  27.494  -1.350  1.00  0.80           H  
ATOM   6781 2HB  ASP A 455     -15.432  26.685  -2.894  1.00  0.80           H  
ATOM   6782  N   ILE A 456     -12.170  26.284  -4.150  1.00  0.83           N  
ATOM   6783  CA  ILE A 456     -11.767  25.601  -5.365  1.00  0.83           C  
ATOM   6784  C   ILE A 456     -11.092  24.293  -5.018  1.00  0.83           C  
ATOM   6785  O   ILE A 456     -10.234  24.239  -4.135  1.00  0.83           O  
ATOM   6786  CB  ILE A 456     -10.880  26.513  -6.222  1.00  0.83           C  
ATOM   6787  CG1 ILE A 456     -11.729  27.688  -6.703  1.00  0.83           C  
ATOM   6788  CG2 ILE A 456     -10.228  25.742  -7.398  1.00  0.83           C  
ATOM   6789  CD1 ILE A 456     -10.928  28.770  -7.258  1.00  0.83           C  
ATOM   6790  H   ILE A 456     -11.744  27.168  -3.909  1.00  0.83           H  
ATOM   6791  HA  ILE A 456     -12.659  25.384  -5.939  1.00  0.83           H  
ATOM   6792  HB  ILE A 456     -10.088  26.921  -5.611  1.00  0.83           H  
ATOM   6793 1HG1 ILE A 456     -12.398  27.330  -7.482  1.00  0.83           H  
ATOM   6794 2HG1 ILE A 456     -12.329  28.078  -5.880  1.00  0.83           H  
ATOM   6795 1HG2 ILE A 456      -9.599  26.419  -7.977  1.00  0.83           H  
ATOM   6796 2HG2 ILE A 456      -9.618  24.935  -7.004  1.00  0.83           H  
ATOM   6797 3HG2 ILE A 456     -10.977  25.330  -8.036  1.00  0.83           H  
ATOM   6798 1HD1 ILE A 456     -11.564  29.575  -7.616  1.00  0.83           H  
ATOM   6799 2HD1 ILE A 456     -10.282  29.141  -6.473  1.00  0.83           H  
ATOM   6800 3HD1 ILE A 456     -10.332  28.387  -8.072  1.00  0.83           H  
ATOM   6801  N   ALA A 457     -11.541  23.232  -5.688  1.00  0.88           N  
ATOM   6802  CA  ALA A 457     -11.110  21.844  -5.492  1.00  0.88           C  
ATOM   6803  C   ALA A 457     -11.561  21.231  -4.175  1.00  0.88           C  
ATOM   6804  O   ALA A 457     -11.225  20.078  -3.900  1.00  0.88           O  
ATOM   6805  CB  ALA A 457      -9.598  21.738  -5.576  1.00  0.88           C  
ATOM   6806  H   ALA A 457     -12.255  23.404  -6.403  1.00  0.88           H  
ATOM   6807  HA  ALA A 457     -11.552  21.253  -6.271  1.00  0.88           H  
ATOM   6808 1HB  ALA A 457      -9.307  20.708  -5.471  1.00  0.88           H  
ATOM   6809 2HB  ALA A 457      -9.251  22.118  -6.536  1.00  0.88           H  
ATOM   6810 3HB  ALA A 457      -9.153  22.295  -4.792  1.00  0.88           H  
ATOM   6811  N   TYR A 458     -12.410  21.915  -3.403  1.00  0.95           N  
ATOM   6812  CA  TYR A 458     -12.918  21.291  -2.190  1.00  0.95           C  
ATOM   6813  C   TYR A 458     -13.659  20.012  -2.483  1.00  0.95           C  
ATOM   6814  O   TYR A 458     -13.442  19.002  -1.814  1.00  0.95           O  
ATOM   6815  CB  TYR A 458     -13.840  22.183  -1.389  1.00  0.95           C  
ATOM   6816  CG  TYR A 458     -14.427  21.414  -0.212  1.00  0.95           C  
ATOM   6817  CD1 TYR A 458     -13.666  21.200   0.930  1.00  0.95           C  
ATOM   6818  CD2 TYR A 458     -15.720  20.903  -0.290  1.00  0.95           C  
ATOM   6819  CE1 TYR A 458     -14.193  20.476   1.988  1.00  0.95           C  
ATOM   6820  CE2 TYR A 458     -16.246  20.182   0.767  1.00  0.95           C  
ATOM   6821  CZ  TYR A 458     -15.487  19.967   1.902  1.00  0.95           C  
ATOM   6822  OH  TYR A 458     -16.009  19.245   2.953  1.00  0.95           O  
ATOM   6823  H   TYR A 458     -12.699  22.869  -3.631  1.00  0.95           H  
ATOM   6824  HA  TYR A 458     -12.068  21.041  -1.557  1.00  0.95           H  
ATOM   6825 1HB  TYR A 458     -13.297  23.054  -1.013  1.00  0.95           H  
ATOM   6826 2HB  TYR A 458     -14.656  22.547  -2.016  1.00  0.95           H  
ATOM   6827  HD1 TYR A 458     -12.653  21.596   0.989  1.00  0.95           H  
ATOM   6828  HD2 TYR A 458     -16.316  21.071  -1.188  1.00  0.95           H  
ATOM   6829  HE1 TYR A 458     -13.595  20.305   2.882  1.00  0.95           H  
ATOM   6830  HE2 TYR A 458     -17.258  19.780   0.703  1.00  0.95           H  
ATOM   6831  HH  TYR A 458     -16.903  18.969   2.738  1.00  0.95           H  
ATOM   6832  N   ARG A 459     -14.571  20.064  -3.455  1.00  1.06           N  
ATOM   6833  CA  ARG A 459     -15.394  18.909  -3.755  1.00  1.06           C  
ATOM   6834  C   ARG A 459     -14.536  17.705  -4.107  1.00  1.06           C  
ATOM   6835  O   ARG A 459     -14.784  16.594  -3.638  1.00  1.06           O  
ATOM   6836  CB  ARG A 459     -16.326  19.227  -4.918  1.00  1.06           C  
ATOM   6837  CG  ARG A 459     -17.466  20.200  -4.577  1.00  1.06           C  
ATOM   6838  CD  ARG A 459     -18.356  20.461  -5.758  1.00  1.06           C  
ATOM   6839  NE  ARG A 459     -19.436  21.408  -5.450  1.00  1.06           N  
ATOM   6840  CZ  ARG A 459     -20.608  21.079  -4.874  1.00  1.06           C  
ATOM   6841  NH1 ARG A 459     -20.869  19.834  -4.528  1.00  1.06           N  
ATOM   6842  NH2 ARG A 459     -21.491  22.031  -4.663  1.00  1.06           N  
ATOM   6843  H   ARG A 459     -14.696  20.923  -3.972  1.00  1.06           H  
ATOM   6844  HA  ARG A 459     -15.993  18.671  -2.875  1.00  1.06           H  
ATOM   6845 1HB  ARG A 459     -15.750  19.663  -5.737  1.00  1.06           H  
ATOM   6846 2HB  ARG A 459     -16.770  18.305  -5.291  1.00  1.06           H  
ATOM   6847 1HG  ARG A 459     -18.073  19.780  -3.775  1.00  1.06           H  
ATOM   6848 2HG  ARG A 459     -17.042  21.153  -4.251  1.00  1.06           H  
ATOM   6849 1HD  ARG A 459     -17.759  20.879  -6.573  1.00  1.06           H  
ATOM   6850 2HD  ARG A 459     -18.807  19.526  -6.086  1.00  1.06           H  
ATOM   6851  HE  ARG A 459     -19.322  22.411  -5.692  1.00  1.06           H  
ATOM   6852 1HH1 ARG A 459     -20.185  19.112  -4.692  1.00  1.06           H  
ATOM   6853 2HH1 ARG A 459     -21.753  19.607  -4.098  1.00  1.06           H  
ATOM   6854 1HH2 ARG A 459     -21.241  22.993  -4.956  1.00  1.06           H  
ATOM   6855 2HH2 ARG A 459     -22.378  21.827  -4.238  1.00  1.06           H  
ATOM   6856  N   ALA A 460     -13.467  17.920  -4.861  1.00  1.26           N  
ATOM   6857  CA  ALA A 460     -12.576  16.819  -5.167  1.00  1.26           C  
ATOM   6858  C   ALA A 460     -11.903  16.292  -3.937  1.00  1.26           C  
ATOM   6859  O   ALA A 460     -11.877  15.086  -3.695  1.00  1.26           O  
ATOM   6860  CB  ALA A 460     -11.513  17.270  -6.081  1.00  1.26           C  
ATOM   6861  H   ALA A 460     -13.273  18.844  -5.218  1.00  1.26           H  
ATOM   6862  HA  ALA A 460     -13.152  16.009  -5.616  1.00  1.26           H  
ATOM   6863 1HB  ALA A 460     -10.865  16.466  -6.270  1.00  1.26           H  
ATOM   6864 2HB  ALA A 460     -11.955  17.575  -6.934  1.00  1.26           H  
ATOM   6865 3HB  ALA A 460     -10.974  18.081  -5.614  1.00  1.26           H  
ATOM   6866  N   LEU A 461     -11.421  17.197  -3.102  1.00  1.59           N  
ATOM   6867  CA  LEU A 461     -10.718  16.785  -1.913  1.00  1.59           C  
ATOM   6868  C   LEU A 461     -11.649  16.023  -0.980  1.00  1.59           C  
ATOM   6869  O   LEU A 461     -11.223  15.077  -0.330  1.00  1.59           O  
ATOM   6870  CB  LEU A 461     -10.074  18.010  -1.256  1.00  1.59           C  
ATOM   6871  CG  LEU A 461      -8.884  18.620  -2.073  1.00  1.59           C  
ATOM   6872  CD1 LEU A 461      -8.437  19.930  -1.458  1.00  1.59           C  
ATOM   6873  CD2 LEU A 461      -7.735  17.624  -2.088  1.00  1.59           C  
ATOM   6874  H   LEU A 461     -11.498  18.194  -3.315  1.00  1.59           H  
ATOM   6875  HA  LEU A 461      -9.916  16.110  -2.209  1.00  1.59           H  
ATOM   6876 1HB  LEU A 461     -10.835  18.782  -1.145  1.00  1.59           H  
ATOM   6877 2HB  LEU A 461      -9.710  17.730  -0.269  1.00  1.59           H  
ATOM   6878  HG  LEU A 461      -9.205  18.816  -3.095  1.00  1.59           H  
ATOM   6879 1HD1 LEU A 461      -7.615  20.335  -2.036  1.00  1.59           H  
ATOM   6880 2HD1 LEU A 461      -9.272  20.635  -1.466  1.00  1.59           H  
ATOM   6881 3HD1 LEU A 461      -8.113  19.758  -0.437  1.00  1.59           H  
ATOM   6882 1HD2 LEU A 461      -6.914  18.038  -2.660  1.00  1.59           H  
ATOM   6883 2HD2 LEU A 461      -7.408  17.428  -1.069  1.00  1.59           H  
ATOM   6884 3HD2 LEU A 461      -8.066  16.687  -2.549  1.00  1.59           H  
ATOM   6885  N   SER A 462     -12.937  16.374  -0.965  1.00  2.10           N  
ATOM   6886  CA  SER A 462     -13.897  15.707  -0.094  1.00  2.10           C  
ATOM   6887  C   SER A 462     -14.145  14.240  -0.493  1.00  2.10           C  
ATOM   6888  O   SER A 462     -14.719  13.477   0.287  1.00  2.10           O  
ATOM   6889  CB  SER A 462     -15.233  16.445  -0.085  1.00  2.10           C  
ATOM   6890  OG  SER A 462     -15.973  16.258  -1.275  1.00  2.10           O  
ATOM   6891  H   SER A 462     -13.241  17.169  -1.527  1.00  2.10           H  
ATOM   6892  HA  SER A 462     -13.495  15.718   0.918  1.00  2.10           H  
ATOM   6893 1HB  SER A 462     -15.824  16.124   0.768  1.00  2.10           H  
ATOM   6894 2HB  SER A 462     -15.033  17.507   0.040  1.00  2.10           H  
ATOM   6895  HG  SER A 462     -15.366  16.391  -2.029  1.00  2.10           H  
ATOM   6896  N   SER A 463     -13.757  13.847  -1.719  1.00  2.87           N  
ATOM   6897  CA  SER A 463     -13.976  12.489  -2.207  1.00  2.87           C  
ATOM   6898  C   SER A 463     -12.825  11.534  -1.861  1.00  2.87           C  
ATOM   6899  O   SER A 463     -12.905  10.337  -2.153  1.00  2.87           O  
ATOM   6900  CB  SER A 463     -14.203  12.494  -3.715  1.00  2.87           C  
ATOM   6901  OG  SER A 463     -13.038  12.825  -4.421  1.00  2.87           O  
ATOM   6902  H   SER A 463     -13.261  14.495  -2.331  1.00  2.87           H  
ATOM   6903  HA  SER A 463     -14.880  12.107  -1.735  1.00  2.87           H  
ATOM   6904 1HB  SER A 463     -14.566  11.521  -4.039  1.00  2.87           H  
ATOM   6905 2HB  SER A 463     -14.977  13.227  -3.945  1.00  2.87           H  
ATOM   6906  HG  SER A 463     -12.593  13.533  -3.907  1.00  2.87           H  
ATOM   6907  N   GLU A 464     -11.751  12.057  -1.269  1.00  3.92           N  
ATOM   6908  CA  GLU A 464     -10.570  11.253  -0.967  1.00  3.92           C  
ATOM   6909  C   GLU A 464      -9.987  11.738   0.351  1.00  3.92           C  
ATOM   6910  O   GLU A 464     -10.337  12.817   0.791  1.00  3.92           O  
ATOM   6911  CB  GLU A 464      -9.531  11.406  -2.102  1.00  3.92           C  
ATOM   6912  CG  GLU A 464      -8.930  12.817  -2.255  1.00  3.92           C  
ATOM   6913  CD  GLU A 464      -7.941  12.918  -3.420  1.00  3.92           C  
ATOM   6914  OE1 GLU A 464      -7.853  11.977  -4.180  1.00  3.92           O  
ATOM   6915  OE2 GLU A 464      -7.262  13.921  -3.534  1.00  3.92           O  
ATOM   6916  H   GLU A 464     -11.739  13.051  -1.027  1.00  3.92           H  
ATOM   6917  HA  GLU A 464     -10.869  10.210  -0.871  1.00  3.92           H  
ATOM   6918 1HB  GLU A 464      -8.705  10.722  -1.967  1.00  3.92           H  
ATOM   6919 2HB  GLU A 464     -10.004  11.153  -3.051  1.00  3.92           H  
ATOM   6920 1HG  GLU A 464      -9.746  13.525  -2.420  1.00  3.92           H  
ATOM   6921 2HG  GLU A 464      -8.430  13.093  -1.326  1.00  3.92           H  
ATOM   6922  N   PRO A 465      -9.184  10.969   1.081  1.00  5.25           N  
ATOM   6923  CA  PRO A 465      -8.475  11.506   2.216  1.00  5.25           C  
ATOM   6924  C   PRO A 465      -7.490  12.524   1.637  1.00  5.25           C  
ATOM   6925  O   PRO A 465      -6.683  12.141   0.791  1.00  5.25           O  
ATOM   6926  CB  PRO A 465      -7.794  10.266   2.807  1.00  5.25           C  
ATOM   6927  CG  PRO A 465      -7.723   9.269   1.646  1.00  5.25           C  
ATOM   6928  CD  PRO A 465      -8.969   9.548   0.806  1.00  5.25           C  
ATOM   6929  HA  PRO A 465      -9.184  11.925   2.934  1.00  5.25           H  
ATOM   6930 1HB  PRO A 465      -6.801  10.539   3.196  1.00  5.25           H  
ATOM   6931 2HB  PRO A 465      -8.378   9.887   3.659  1.00  5.25           H  
ATOM   6932 1HG  PRO A 465      -6.793   9.427   1.080  1.00  5.25           H  
ATOM   6933 2HG  PRO A 465      -7.690   8.237   2.030  1.00  5.25           H  
ATOM   6934 1HD  PRO A 465      -8.746   9.354  -0.240  1.00  5.25           H  
ATOM   6935 2HD  PRO A 465      -9.825   8.955   1.161  1.00  5.25           H  
ATOM   6936  N   PRO A 466      -7.524  13.810   2.021  1.00  6.72           N  
ATOM   6937  CA  PRO A 466      -6.631  14.831   1.515  1.00  6.72           C  
ATOM   6938  C   PRO A 466      -5.194  14.461   1.800  1.00  6.72           C  
ATOM   6939  O   PRO A 466      -4.896  13.889   2.851  1.00  6.72           O  
ATOM   6940  CB  PRO A 466      -7.051  16.078   2.298  1.00  6.72           C  
ATOM   6941  CG  PRO A 466      -8.486  15.807   2.700  1.00  6.72           C  
ATOM   6942  CD  PRO A 466      -8.542  14.318   2.966  1.00  6.72           C  
ATOM   6943  HA  PRO A 466      -6.800  14.956   0.432  1.00  6.72           H  
ATOM   6944 1HB  PRO A 466      -6.373  16.223   3.156  1.00  6.72           H  
ATOM   6945 2HB  PRO A 466      -6.951  16.967   1.659  1.00  6.72           H  
ATOM   6946 1HG  PRO A 466      -8.765  16.407   3.577  1.00  6.72           H  
ATOM   6947 2HG  PRO A 466      -9.170  16.099   1.882  1.00  6.72           H  
ATOM   6948 1HD  PRO A 466      -8.271  14.079   4.003  1.00  6.72           H  
ATOM   6949 2HD  PRO A 466      -9.552  14.000   2.707  1.00  6.72           H  
ATOM   6950  N   ALA A 467      -4.294  14.803   0.893  1.00  8.07           N  
ATOM   6951  CA  ALA A 467      -2.888  14.546   1.148  1.00  8.07           C  
ATOM   6952  C   ALA A 467      -2.446  15.357   2.347  1.00  8.07           C  
ATOM   6953  O   ALA A 467      -2.877  16.500   2.511  1.00  8.07           O  
ATOM   6954  CB  ALA A 467      -2.043  14.899  -0.055  1.00  8.07           C  
ATOM   6955  H   ALA A 467      -4.584  15.245   0.034  1.00  8.07           H  
ATOM   6956  HA  ALA A 467      -2.765  13.488   1.383  1.00  8.07           H  
ATOM   6957 1HB  ALA A 467      -0.996  14.691   0.172  1.00  8.07           H  
ATOM   6958 2HB  ALA A 467      -2.362  14.301  -0.904  1.00  8.07           H  
ATOM   6959 3HB  ALA A 467      -2.159  15.952  -0.283  1.00  8.07           H  
ATOM   6960  N   GLU A 468      -1.560  14.796   3.154  1.00  9.15           N  
ATOM   6961  CA  GLU A 468      -1.022  15.532   4.282  1.00  9.15           C  
ATOM   6962  C   GLU A 468      -0.146  16.669   3.731  1.00  9.15           C  
ATOM   6963  O   GLU A 468       0.601  16.424   2.779  1.00  9.15           O  
ATOM   6964  CB  GLU A 468      -0.205  14.592   5.179  1.00  9.15           C  
ATOM   6965  CG  GLU A 468       0.298  15.204   6.479  1.00  9.15           C  
ATOM   6966  CD  GLU A 468       1.028  14.210   7.350  1.00  9.15           C  
ATOM   6967  OE1 GLU A 468       1.205  13.094   6.923  1.00  9.15           O  
ATOM   6968  OE2 GLU A 468       1.397  14.562   8.446  1.00  9.15           O  
ATOM   6969  H   GLU A 468      -1.259  13.847   2.983  1.00  9.15           H  
ATOM   6970  HA  GLU A 468      -1.856  15.910   4.858  1.00  9.15           H  
ATOM   6971 1HB  GLU A 468      -0.812  13.723   5.435  1.00  9.15           H  
ATOM   6972 2HB  GLU A 468       0.663  14.232   4.627  1.00  9.15           H  
ATOM   6973 1HG  GLU A 468       0.969  16.036   6.248  1.00  9.15           H  
ATOM   6974 2HG  GLU A 468      -0.550  15.600   7.032  1.00  9.15           H  
ATOM   6975  N   PRO A 469      -0.256  17.907   4.248  1.00  9.89           N  
ATOM   6976  CA  PRO A 469       0.557  19.052   3.887  1.00  9.89           C  
ATOM   6977  C   PRO A 469       1.825  19.109   4.728  1.00  9.89           C  
ATOM   6978  O   PRO A 469       2.852  19.612   4.273  1.00  9.89           O  
ATOM   6979  OXT PRO A 469       1.729  18.916   5.938  1.00  9.89           O  
ATOM   6980  CB  PRO A 469      -0.370  20.227   4.203  1.00  9.89           C  
ATOM   6981  CG  PRO A 469      -1.219  19.740   5.370  1.00  9.89           C  
ATOM   6982  CD  PRO A 469      -1.368  18.232   5.168  1.00  9.89           C  
ATOM   6983  HA  PRO A 469       0.797  19.008   2.815  1.00  9.89           H  
ATOM   6984 1HB  PRO A 469       0.224  21.119   4.450  1.00  9.89           H  
ATOM   6985 2HB  PRO A 469      -0.974  20.485   3.311  1.00  9.89           H  
ATOM   6986 1HG  PRO A 469      -0.734  19.992   6.325  1.00  9.89           H  
ATOM   6987 2HG  PRO A 469      -2.190  20.260   5.361  1.00  9.89           H  
ATOM   6988 1HD  PRO A 469      -1.255  17.716   6.130  1.00  9.89           H  
ATOM   6989 2HD  PRO A 469      -2.343  18.033   4.684  1.00  9.89           H  
ENDMDL

REMARK ID 114282 DOMAINID 110487 MODEL 2 2021-08-21_00000161_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.599   4.528   3.101  1.00 10.20           N  
ATOM      2  CA  SER A   1      -0.580   3.523   2.045  1.00 10.20           C  
ATOM      3  C   SER A   1       0.670   2.677   2.096  1.00 10.20           C  
ATOM      4  O   SER A   1       1.769   3.176   2.351  1.00 10.20           O  
ATOM      5  CB  SER A   1      -0.651   4.156   0.675  1.00 10.20           C  
ATOM      6  OG  SER A   1      -0.538   3.167  -0.332  1.00 10.20           O  
ATOM      7 1H   SER A   1      -1.509   4.528   3.538  1.00 10.20           H  
ATOM      8 2H   SER A   1       0.105   4.303   3.789  1.00 10.20           H  
ATOM      9 3H   SER A   1      -0.411   5.438   2.708  1.00 10.20           H  
ATOM     10  HA  SER A   1      -1.442   2.864   2.174  1.00 10.20           H  
ATOM     11 1HB  SER A   1      -1.594   4.685   0.564  1.00 10.20           H  
ATOM     12 2HB  SER A   1       0.153   4.883   0.567  1.00 10.20           H  
ATOM     13  HG  SER A   1      -1.310   2.562  -0.196  1.00 10.20           H  
ATOM     14  N   SER A   2       0.491   1.394   1.831  1.00 10.06           N  
ATOM     15  CA  SER A   2       1.572   0.420   1.766  1.00 10.06           C  
ATOM     16  C   SER A   2       1.852   0.020   0.317  1.00 10.06           C  
ATOM     17  O   SER A   2       2.475  -1.015   0.070  1.00 10.06           O  
ATOM     18  CB  SER A   2       1.234  -0.812   2.582  1.00 10.06           C  
ATOM     19  OG  SER A   2       0.083  -1.449   2.093  1.00 10.06           O  
ATOM     20  H   SER A   2      -0.460   1.055   1.655  1.00 10.06           H  
ATOM     21  HA  SER A   2       2.477   0.873   2.171  1.00 10.06           H  
ATOM     22 1HB  SER A   2       2.074  -1.505   2.558  1.00 10.06           H  
ATOM     23 2HB  SER A   2       1.077  -0.525   3.620  1.00 10.06           H  
ATOM     24  HG  SER A   2      -0.604  -0.760   1.983  1.00 10.06           H  
ATOM     25  N   GLY A   3       1.362   0.815  -0.643  1.00  9.93           N  
ATOM     26  CA  GLY A   3       1.509   0.470  -2.050  1.00  9.93           C  
ATOM     27  C   GLY A   3       2.921   0.672  -2.571  1.00  9.93           C  
ATOM     28  O   GLY A   3       3.829   1.052  -1.827  1.00  9.93           O  
ATOM     29  H   GLY A   3       0.854   1.664  -0.396  1.00  9.93           H  
ATOM     30 1HA  GLY A   3       1.212  -0.560  -2.199  1.00  9.93           H  
ATOM     31 2HA  GLY A   3       0.819   1.076  -2.636  1.00  9.93           H  
ATOM     32  N   VAL A   4       3.109   0.416  -3.864  1.00  9.84           N  
ATOM     33  CA  VAL A   4       4.442   0.490  -4.439  1.00  9.84           C  
ATOM     34  C   VAL A   4       4.588   1.498  -5.576  1.00  9.84           C  
ATOM     35  O   VAL A   4       3.935   1.403  -6.618  1.00  9.84           O  
ATOM     36  CB  VAL A   4       4.839  -0.898  -4.965  1.00  9.84           C  
ATOM     37  CG1 VAL A   4       6.202  -0.836  -5.574  1.00  9.84           C  
ATOM     38  CG2 VAL A   4       4.786  -1.910  -3.837  1.00  9.84           C  
ATOM     39  H   VAL A   4       2.327   0.138  -4.437  1.00  9.84           H  
ATOM     40  HA  VAL A   4       5.138   0.768  -3.647  1.00  9.84           H  
ATOM     41  HB  VAL A   4       4.149  -1.192  -5.744  1.00  9.84           H  
ATOM     42 1HG1 VAL A   4       6.467  -1.816  -5.959  1.00  9.84           H  
ATOM     43 2HG1 VAL A   4       6.199  -0.118  -6.378  1.00  9.84           H  
ATOM     44 3HG1 VAL A   4       6.926  -0.533  -4.820  1.00  9.84           H  
ATOM     45 1HG2 VAL A   4       5.057  -2.891  -4.215  1.00  9.84           H  
ATOM     46 2HG2 VAL A   4       5.482  -1.619  -3.050  1.00  9.84           H  
ATOM     47 3HG2 VAL A   4       3.780  -1.950  -3.431  1.00  9.84           H  
ATOM     48  N   ASP A   5       5.519   2.426  -5.409  1.00  9.80           N  
ATOM     49  CA  ASP A   5       5.782   3.450  -6.414  1.00  9.80           C  
ATOM     50  C   ASP A   5       6.709   2.900  -7.490  1.00  9.80           C  
ATOM     51  O   ASP A   5       7.893   3.230  -7.548  1.00  9.80           O  
ATOM     52  CB  ASP A   5       6.394   4.691  -5.771  1.00  9.80           C  
ATOM     53  CG  ASP A   5       5.415   5.426  -4.865  1.00  9.80           C  
ATOM     54  OD1 ASP A   5       4.263   5.530  -5.216  1.00  9.80           O  
ATOM     55  OD2 ASP A   5       5.825   5.857  -3.820  1.00  9.80           O  
ATOM     56  H   ASP A   5       6.038   2.440  -4.541  1.00  9.80           H  
ATOM     57  HA  ASP A   5       4.840   3.728  -6.886  1.00  9.80           H  
ATOM     58 1HB  ASP A   5       7.273   4.413  -5.194  1.00  9.80           H  
ATOM     59 2HB  ASP A   5       6.719   5.376  -6.556  1.00  9.80           H  
ATOM     60  N   LEU A   6       6.167   2.020  -8.310  1.00  9.80           N  
ATOM     61  CA  LEU A   6       6.966   1.313  -9.304  1.00  9.80           C  
ATOM     62  C   LEU A   6       7.636   2.238 -10.321  1.00  9.80           C  
ATOM     63  O   LEU A   6       7.012   3.119 -10.916  1.00  9.80           O  
ATOM     64  CB  LEU A   6       6.095   0.319 -10.082  1.00  9.80           C  
ATOM     65  CG  LEU A   6       5.552  -0.892  -9.332  1.00  9.80           C  
ATOM     66  CD1 LEU A   6       4.596  -1.651 -10.246  1.00  9.80           C  
ATOM     67  CD2 LEU A   6       6.707  -1.776  -8.936  1.00  9.80           C  
ATOM     68  H   LEU A   6       5.177   1.808  -8.174  1.00  9.80           H  
ATOM     69  HA  LEU A   6       7.743   0.762  -8.777  1.00  9.80           H  
ATOM     70 1HB  LEU A   6       5.250   0.851 -10.515  1.00  9.80           H  
ATOM     71 2HB  LEU A   6       6.700  -0.074 -10.879  1.00  9.80           H  
ATOM     72  HG  LEU A   6       5.003  -0.570  -8.445  1.00  9.80           H  
ATOM     73 1HD1 LEU A   6       4.207  -2.520  -9.731  1.00  9.80           H  
ATOM     74 2HD1 LEU A   6       3.774  -1.000 -10.529  1.00  9.80           H  
ATOM     75 3HD1 LEU A   6       5.131  -1.970 -11.141  1.00  9.80           H  
ATOM     76 1HD2 LEU A   6       6.336  -2.646  -8.409  1.00  9.80           H  
ATOM     77 2HD2 LEU A   6       7.240  -2.093  -9.833  1.00  9.80           H  
ATOM     78 3HD2 LEU A   6       7.385  -1.223  -8.292  1.00  9.80           H  
ATOM     79  N   GLY A   7       8.893   1.925 -10.645  1.00  9.78           N  
ATOM     80  CA  GLY A   7       9.692   2.679 -11.620  1.00  9.78           C  
ATOM     81  C   GLY A   7       9.389   2.248 -13.053  1.00  9.78           C  
ATOM     82  O   GLY A   7      10.122   2.561 -13.989  1.00  9.78           O  
ATOM     83  H   GLY A   7       9.339   1.166 -10.148  1.00  9.78           H  
ATOM     84 1HA  GLY A   7       9.487   3.745 -11.507  1.00  9.78           H  
ATOM     85 2HA  GLY A   7      10.751   2.536 -11.410  1.00  9.78           H  
ATOM     86  N   THR A   8       8.307   1.498 -13.184  1.00  9.69           N  
ATOM     87  CA  THR A   8       7.811   0.939 -14.416  1.00  9.69           C  
ATOM     88  C   THR A   8       6.747   1.852 -15.043  1.00  9.69           C  
ATOM     89  O   THR A   8       6.208   1.559 -16.121  1.00  9.69           O  
ATOM     90  CB  THR A   8       7.250  -0.447 -14.134  1.00  9.69           C  
ATOM     91  OG1 THR A   8       6.182  -0.324 -13.214  1.00  9.69           O  
ATOM     92  CG2 THR A   8       8.299  -1.334 -13.526  1.00  9.69           C  
ATOM     93  H   THR A   8       7.781   1.313 -12.349  1.00  9.69           H  
ATOM     94  HA  THR A   8       8.639   0.852 -15.122  1.00  9.69           H  
ATOM     95  HB  THR A   8       6.894  -0.881 -15.060  1.00  9.69           H  
ATOM     96  HG1 THR A   8       5.645   0.441 -13.445  1.00  9.69           H  
ATOM     97 1HG2 THR A   8       7.869  -2.315 -13.324  1.00  9.69           H  
ATOM     98 2HG2 THR A   8       9.134  -1.436 -14.219  1.00  9.69           H  
ATOM     99 3HG2 THR A   8       8.652  -0.895 -12.593  1.00  9.69           H  
ATOM    100  N   GLU A   9       6.430   2.954 -14.364  1.00  9.51           N  
ATOM    101  CA  GLU A   9       5.497   3.921 -14.934  1.00  9.51           C  
ATOM    102  C   GLU A   9       6.084   4.344 -16.280  1.00  9.51           C  
ATOM    103  O   GLU A   9       7.297   4.523 -16.384  1.00  9.51           O  
ATOM    104  CB  GLU A   9       5.275   5.127 -14.014  1.00  9.51           C  
ATOM    105  CG  GLU A   9       4.213   6.124 -14.531  1.00  9.51           C  
ATOM    106  CD  GLU A   9       3.912   7.267 -13.580  1.00  9.51           C  
ATOM    107  OE1 GLU A   9       4.528   7.343 -12.546  1.00  9.51           O  
ATOM    108  OE2 GLU A   9       3.060   8.064 -13.896  1.00  9.51           O  
ATOM    109  H   GLU A   9       6.847   3.125 -13.443  1.00  9.51           H  
ATOM    110  HA  GLU A   9       4.536   3.439 -15.109  1.00  9.51           H  
ATOM    111 1HB  GLU A   9       4.967   4.781 -13.026  1.00  9.51           H  
ATOM    112 2HB  GLU A   9       6.212   5.669 -13.895  1.00  9.51           H  
ATOM    113 1HG  GLU A   9       4.560   6.549 -15.472  1.00  9.51           H  
ATOM    114 2HG  GLU A   9       3.296   5.578 -14.735  1.00  9.51           H  
ATOM    115  N   ASN A  10       5.218   4.490 -17.295  1.00  9.24           N  
ATOM    116  CA  ASN A  10       5.535   4.821 -18.692  1.00  9.24           C  
ATOM    117  C   ASN A  10       5.881   3.571 -19.509  1.00  9.24           C  
ATOM    118  O   ASN A  10       6.161   3.649 -20.706  1.00  9.24           O  
ATOM    119  CB  ASN A  10       6.626   5.884 -18.799  1.00  9.24           C  
ATOM    120  CG  ASN A  10       6.238   7.184 -18.097  1.00  9.24           C  
ATOM    121  OD1 ASN A  10       5.121   7.686 -18.265  1.00  9.24           O  
ATOM    122  ND2 ASN A  10       7.136   7.715 -17.304  1.00  9.24           N  
ATOM    123  H   ASN A  10       4.231   4.304 -17.131  1.00  9.24           H  
ATOM    124  HA  ASN A  10       4.633   5.238 -19.143  1.00  9.24           H  
ATOM    125 1HB  ASN A  10       7.587   5.530 -18.456  1.00  9.24           H  
ATOM    126 2HB  ASN A  10       6.755   6.118 -19.856  1.00  9.24           H  
ATOM    127 1HD2 ASN A  10       6.931   8.560 -16.808  1.00  9.24           H  
ATOM    128 2HD2 ASN A  10       8.023   7.264 -17.186  1.00  9.24           H  
ATOM    129  N   LEU A  11       5.753   2.406 -18.871  1.00  8.96           N  
ATOM    130  CA  LEU A  11       5.716   1.136 -19.564  1.00  8.96           C  
ATOM    131  C   LEU A  11       4.241   0.880 -19.352  1.00  8.96           C  
ATOM    132  O   LEU A  11       3.462   0.536 -20.260  1.00  8.96           O  
ATOM    133  CB  LEU A  11       6.568   0.059 -18.887  1.00  8.96           C  
ATOM    134  CG  LEU A  11       8.060   0.372 -18.756  1.00  8.96           C  
ATOM    135  CD1 LEU A  11       8.736  -0.757 -17.998  1.00  8.96           C  
ATOM    136  CD2 LEU A  11       8.662   0.560 -20.135  1.00  8.96           C  
ATOM    137  H   LEU A  11       5.608   2.383 -17.865  1.00  8.96           H  
ATOM    138  HA  LEU A  11       5.942   1.237 -20.624  1.00  8.96           H  
ATOM    139 1HB  LEU A  11       6.174  -0.135 -17.894  1.00  8.96           H  
ATOM    140 2HB  LEU A  11       6.477  -0.858 -19.465  1.00  8.96           H  
ATOM    141  HG  LEU A  11       8.188   1.291 -18.174  1.00  8.96           H  
ATOM    142 1HD1 LEU A  11       9.795  -0.535 -17.882  1.00  8.96           H  
ATOM    143 2HD1 LEU A  11       8.278  -0.854 -17.021  1.00  8.96           H  
ATOM    144 3HD1 LEU A  11       8.615  -1.688 -18.548  1.00  8.96           H  
ATOM    145 1HD2 LEU A  11       9.724   0.790 -20.041  1.00  8.96           H  
ATOM    146 2HD2 LEU A  11       8.538  -0.352 -20.717  1.00  8.96           H  
ATOM    147 3HD2 LEU A  11       8.155   1.386 -20.639  1.00  8.96           H  
ATOM    148  N   TYR A  12       3.866   1.210 -18.110  1.00  8.70           N  
ATOM    149  CA  TYR A  12       2.490   1.163 -17.655  1.00  8.70           C  
ATOM    150  C   TYR A  12       1.861   2.477 -18.062  1.00  8.70           C  
ATOM    151  O   TYR A  12       2.519   3.522 -18.064  1.00  8.70           O  
ATOM    152  CB  TYR A  12       2.397   0.868 -16.174  1.00  8.70           C  
ATOM    153  CG  TYR A  12       2.768  -0.568 -15.887  1.00  8.70           C  
ATOM    154  CD1 TYR A  12       3.921  -0.847 -15.248  1.00  8.70           C  
ATOM    155  CD2 TYR A  12       1.953  -1.604 -16.314  1.00  8.70           C  
ATOM    156  CE1 TYR A  12       4.290  -2.155 -14.985  1.00  8.70           C  
ATOM    157  CE2 TYR A  12       2.308  -2.912 -16.057  1.00  8.70           C  
ATOM    158  CZ  TYR A  12       3.489  -3.188 -15.383  1.00  8.70           C  
ATOM    159  OH  TYR A  12       3.891  -4.490 -15.103  1.00  8.70           O  
ATOM    160  H   TYR A  12       4.610   1.482 -17.460  1.00  8.70           H  
ATOM    161  HA  TYR A  12       1.966   0.365 -18.180  1.00  8.70           H  
ATOM    162 1HB  TYR A  12       3.087   1.512 -15.630  1.00  8.70           H  
ATOM    163 2HB  TYR A  12       1.403   1.068 -15.803  1.00  8.70           H  
ATOM    164  HD1 TYR A  12       4.540  -0.028 -14.944  1.00  8.70           H  
ATOM    165  HD2 TYR A  12       1.028  -1.387 -16.846  1.00  8.70           H  
ATOM    166  HE1 TYR A  12       5.214  -2.373 -14.462  1.00  8.70           H  
ATOM    167  HE2 TYR A  12       1.658  -3.702 -16.390  1.00  8.70           H  
ATOM    168  HH  TYR A  12       4.840  -4.489 -14.919  1.00  8.70           H  
ATOM    169  N   PHE A  13       0.598   2.405 -18.471  1.00  8.51           N  
ATOM    170  CA  PHE A  13      -0.195   3.501 -19.060  1.00  8.51           C  
ATOM    171  C   PHE A  13       0.258   3.827 -20.507  1.00  8.51           C  
ATOM    172  O   PHE A  13      -0.503   4.416 -21.274  1.00  8.51           O  
ATOM    173  CB  PHE A  13      -0.111   4.821 -18.262  1.00  8.51           C  
ATOM    174  CG  PHE A  13      -0.533   4.815 -16.793  1.00  8.51           C  
ATOM    175  CD1 PHE A  13       0.416   4.766 -15.776  1.00  8.51           C  
ATOM    176  CD2 PHE A  13      -1.875   4.919 -16.436  1.00  8.51           C  
ATOM    177  CE1 PHE A  13       0.040   4.812 -14.449  1.00  8.51           C  
ATOM    178  CE2 PHE A  13      -2.254   4.968 -15.103  1.00  8.51           C  
ATOM    179  CZ  PHE A  13      -1.294   4.917 -14.111  1.00  8.51           C  
ATOM    180  H   PHE A  13       0.145   1.503 -18.389  1.00  8.51           H  
ATOM    181  HA  PHE A  13      -1.238   3.187 -19.094  1.00  8.51           H  
ATOM    182 1HB  PHE A  13       0.892   5.232 -18.324  1.00  8.51           H  
ATOM    183 2HB  PHE A  13      -0.749   5.544 -18.767  1.00  8.51           H  
ATOM    184  HD1 PHE A  13       1.470   4.699 -16.040  1.00  8.51           H  
ATOM    185  HD2 PHE A  13      -2.634   4.969 -17.217  1.00  8.51           H  
ATOM    186  HE1 PHE A  13       0.799   4.773 -13.666  1.00  8.51           H  
ATOM    187  HE2 PHE A  13      -3.312   5.048 -14.831  1.00  8.51           H  
ATOM    188  HZ  PHE A  13      -1.593   4.952 -13.062  1.00  8.51           H  
ATOM    189  N   GLN A  14       1.447   3.353 -20.907  1.00  8.40           N  
ATOM    190  CA  GLN A  14       1.959   3.516 -22.264  1.00  8.40           C  
ATOM    191  C   GLN A  14       1.524   2.338 -23.106  1.00  8.40           C  
ATOM    192  O   GLN A  14       1.092   2.494 -24.239  1.00  8.40           O  
ATOM    193  CB  GLN A  14       3.474   3.627 -22.280  1.00  8.40           C  
ATOM    194  CG  GLN A  14       4.078   3.900 -23.647  1.00  8.40           C  
ATOM    195  CD  GLN A  14       3.680   5.255 -24.225  1.00  8.40           C  
ATOM    196  OE1 GLN A  14       3.817   6.296 -23.573  1.00  8.40           O  
ATOM    197  NE2 GLN A  14       3.193   5.252 -25.465  1.00  8.40           N  
ATOM    198  H   GLN A  14       2.033   2.890 -20.230  1.00  8.40           H  
ATOM    199  HA  GLN A  14       1.536   4.422 -22.696  1.00  8.40           H  
ATOM    200 1HB  GLN A  14       3.782   4.427 -21.610  1.00  8.40           H  
ATOM    201 2HB  GLN A  14       3.909   2.703 -21.901  1.00  8.40           H  
ATOM    202 1HG  GLN A  14       5.164   3.872 -23.549  1.00  8.40           H  
ATOM    203 2HG  GLN A  14       3.745   3.122 -24.333  1.00  8.40           H  
ATOM    204 1HE2 GLN A  14       2.923   6.115 -25.899  1.00  8.40           H  
ATOM    205 2HE2 GLN A  14       3.101   4.391 -25.964  1.00  8.40           H  
ATOM    206  N   SER A  15       1.530   1.145 -22.520  1.00  8.35           N  
ATOM    207  CA  SER A  15       1.093  -0.044 -23.245  1.00  8.35           C  
ATOM    208  C   SER A  15      -0.344   0.158 -23.760  1.00  8.35           C  
ATOM    209  O   SER A  15      -0.724  -0.310 -24.831  1.00  8.35           O  
ATOM    210  CB  SER A  15       1.156  -1.251 -22.326  1.00  8.35           C  
ATOM    211  OG  SER A  15       2.484  -1.535 -21.951  1.00  8.35           O  
ATOM    212  H   SER A  15       1.928   1.038 -21.587  1.00  8.35           H  
ATOM    213  HA  SER A  15       1.757  -0.201 -24.096  1.00  8.35           H  
ATOM    214 1HB  SER A  15       0.558  -1.060 -21.437  1.00  8.35           H  
ATOM    215 2HB  SER A  15       0.725  -2.113 -22.832  1.00  8.35           H  
ATOM    216  HG  SER A  15       2.795  -0.765 -21.418  1.00  8.35           H  
ATOM    217  N   ASN A  16      -1.139   0.900 -22.996  1.00  8.32           N  
ATOM    218  CA  ASN A  16      -2.525   1.190 -23.328  1.00  8.32           C  
ATOM    219  C   ASN A  16      -2.658   2.008 -24.619  1.00  8.32           C  
ATOM    220  O   ASN A  16      -3.691   1.955 -25.296  1.00  8.32           O  
ATOM    221  CB  ASN A  16      -3.168   1.953 -22.188  1.00  8.32           C  
ATOM    222  CG  ASN A  16      -3.412   1.105 -20.996  1.00  8.32           C  
ATOM    223  OD1 ASN A  16      -3.446  -0.122 -21.094  1.00  8.32           O  
ATOM    224  ND2 ASN A  16      -3.587   1.732 -19.861  1.00  8.32           N  
ATOM    225  H   ASN A  16      -0.755   1.275 -22.145  1.00  8.32           H  
ATOM    226  HA  ASN A  16      -3.051   0.246 -23.478  1.00  8.32           H  
ATOM    227 1HB  ASN A  16      -2.524   2.786 -21.904  1.00  8.32           H  
ATOM    228 2HB  ASN A  16      -4.116   2.373 -22.522  1.00  8.32           H  
ATOM    229 1HD2 ASN A  16      -3.763   1.220 -19.020  1.00  8.32           H  
ATOM    230 2HD2 ASN A  16      -3.552   2.731 -19.835  1.00  8.32           H  
ATOM    231  N   ALA A  17      -1.599   2.759 -24.954  1.00  8.23           N  
ATOM    232  CA  ALA A  17      -1.537   3.656 -26.099  1.00  8.23           C  
ATOM    233  C   ALA A  17      -1.217   2.925 -27.393  1.00  8.23           C  
ATOM    234  O   ALA A  17      -1.157   3.541 -28.459  1.00  8.23           O  
ATOM    235  CB  ALA A  17      -0.481   4.726 -25.866  1.00  8.23           C  
ATOM    236  H   ALA A  17      -0.759   2.701 -24.393  1.00  8.23           H  
ATOM    237  HA  ALA A  17      -2.512   4.128 -26.206  1.00  8.23           H  
ATOM    238 1HB  ALA A  17      -0.468   5.410 -26.713  1.00  8.23           H  
ATOM    239 2HB  ALA A  17      -0.712   5.275 -24.954  1.00  8.23           H  
ATOM    240 3HB  ALA A  17       0.488   4.260 -25.769  1.00  8.23           H  
ATOM    241  N   MET A  18      -0.992   1.618 -27.320  1.00  8.04           N  
ATOM    242  CA  MET A  18      -0.678   0.887 -28.525  1.00  8.04           C  
ATOM    243  C   MET A  18      -1.975   0.837 -29.337  1.00  8.04           C  
ATOM    244  O   MET A  18      -3.058   0.827 -28.744  1.00  8.04           O  
ATOM    245  CB  MET A  18      -0.122  -0.481 -28.143  1.00  8.04           C  
ATOM    246  CG  MET A  18       1.178  -0.380 -27.353  1.00  8.04           C  
ATOM    247  SD  MET A  18       2.519   0.372 -28.270  1.00  8.04           S  
ATOM    248  CE  MET A  18       2.493   2.032 -27.557  1.00  8.04           C  
ATOM    249  H   MET A  18      -1.028   1.123 -26.427  1.00  8.04           H  
ATOM    250  HA  MET A  18       0.078   1.440 -29.078  1.00  8.04           H  
ATOM    251 1HB  MET A  18      -0.843  -0.987 -27.501  1.00  8.04           H  
ATOM    252 2HB  MET A  18       0.041  -1.111 -29.004  1.00  8.04           H  
ATOM    253 1HG  MET A  18       1.003   0.238 -26.481  1.00  8.04           H  
ATOM    254 2HG  MET A  18       1.489  -1.366 -27.013  1.00  8.04           H  
ATOM    255 1HE  MET A  18       3.280   2.634 -28.009  1.00  8.04           H  
ATOM    256 2HE  MET A  18       1.534   2.494 -27.752  1.00  8.04           H  
ATOM    257 3HE  MET A  18       2.652   1.970 -26.478  1.00  8.04           H  
ATOM    258  N   PRO A  19      -1.913   0.780 -30.677  1.00  7.68           N  
ATOM    259  CA  PRO A  19      -3.062   0.861 -31.562  1.00  7.68           C  
ATOM    260  C   PRO A  19      -4.058  -0.276 -31.431  1.00  7.68           C  
ATOM    261  O   PRO A  19      -3.719  -1.413 -31.098  1.00  7.68           O  
ATOM    262  CB  PRO A  19      -2.414   0.864 -32.955  1.00  7.68           C  
ATOM    263  CG  PRO A  19      -1.042   0.246 -32.764  1.00  7.68           C  
ATOM    264  CD  PRO A  19      -0.615   0.663 -31.372  1.00  7.68           C  
ATOM    265  HA  PRO A  19      -3.569   1.820 -31.382  1.00  7.68           H  
ATOM    266 1HB  PRO A  19      -3.045   0.284 -33.651  1.00  7.68           H  
ATOM    267 2HB  PRO A  19      -2.370   1.890 -33.345  1.00  7.68           H  
ATOM    268 1HG  PRO A  19      -1.108  -0.847 -32.877  1.00  7.68           H  
ATOM    269 2HG  PRO A  19      -0.355   0.604 -33.547  1.00  7.68           H  
ATOM    270 1HD  PRO A  19       0.016  -0.112 -30.954  1.00  7.68           H  
ATOM    271 2HD  PRO A  19      -0.107   1.641 -31.403  1.00  7.68           H  
ATOM    272  N   GLU A  20      -5.308   0.078 -31.703  1.00  7.12           N  
ATOM    273  CA  GLU A  20      -6.456  -0.813 -31.678  1.00  7.12           C  
ATOM    274  C   GLU A  20      -6.348  -1.959 -32.674  1.00  7.12           C  
ATOM    275  O   GLU A  20      -5.977  -1.760 -33.832  1.00  7.12           O  
ATOM    276  CB  GLU A  20      -7.730  -0.001 -31.957  1.00  7.12           C  
ATOM    277  CG  GLU A  20      -9.048  -0.774 -31.853  1.00  7.12           C  
ATOM    278  CD  GLU A  20     -10.267   0.109 -32.096  1.00  7.12           C  
ATOM    279  OE1 GLU A  20     -10.092   1.291 -32.283  1.00  7.12           O  
ATOM    280  OE2 GLU A  20     -11.364  -0.400 -32.097  1.00  7.12           O  
ATOM    281  H   GLU A  20      -5.477   1.041 -31.952  1.00  7.12           H  
ATOM    282  HA  GLU A  20      -6.528  -1.244 -30.679  1.00  7.12           H  
ATOM    283 1HB  GLU A  20      -7.784   0.835 -31.260  1.00  7.12           H  
ATOM    284 2HB  GLU A  20      -7.677   0.417 -32.962  1.00  7.12           H  
ATOM    285 1HG  GLU A  20      -9.047  -1.577 -32.579  1.00  7.12           H  
ATOM    286 2HG  GLU A  20      -9.119  -1.222 -30.864  1.00  7.12           H  
ATOM    287  N   ILE A  21      -6.698  -3.148 -32.209  1.00  6.41           N  
ATOM    288  CA  ILE A  21      -6.750  -4.347 -33.028  1.00  6.41           C  
ATOM    289  C   ILE A  21      -8.200  -4.609 -33.369  1.00  6.41           C  
ATOM    290  O   ILE A  21      -9.050  -4.623 -32.480  1.00  6.41           O  
ATOM    291  CB  ILE A  21      -6.137  -5.553 -32.293  1.00  6.41           C  
ATOM    292  CG1 ILE A  21      -4.649  -5.259 -32.021  1.00  6.41           C  
ATOM    293  CG2 ILE A  21      -6.340  -6.850 -33.106  1.00  6.41           C  
ATOM    294  CD1 ILE A  21      -3.992  -6.235 -31.093  1.00  6.41           C  
ATOM    295  H   ILE A  21      -6.961  -3.221 -31.238  1.00  6.41           H  
ATOM    296  HA  ILE A  21      -6.199  -4.177 -33.952  1.00  6.41           H  
ATOM    297  HB  ILE A  21      -6.624  -5.671 -31.321  1.00  6.41           H  
ATOM    298 1HG1 ILE A  21      -4.113  -5.272 -32.968  1.00  6.41           H  
ATOM    299 2HG1 ILE A  21      -4.558  -4.262 -31.585  1.00  6.41           H  
ATOM    300 1HG2 ILE A  21      -5.907  -7.693 -32.565  1.00  6.41           H  
ATOM    301 2HG2 ILE A  21      -7.403  -7.029 -33.252  1.00  6.41           H  
ATOM    302 3HG2 ILE A  21      -5.854  -6.757 -34.076  1.00  6.41           H  
ATOM    303 1HD1 ILE A  21      -2.948  -5.960 -30.955  1.00  6.41           H  
ATOM    304 2HD1 ILE A  21      -4.502  -6.217 -30.133  1.00  6.41           H  
ATOM    305 3HD1 ILE A  21      -4.050  -7.235 -31.519  1.00  6.41           H  
ATOM    306  N   THR A  22      -8.504  -4.772 -34.648  1.00  5.65           N  
ATOM    307  CA  THR A  22      -9.890  -4.965 -35.029  1.00  5.65           C  
ATOM    308  C   THR A  22     -10.103  -6.286 -35.747  1.00  5.65           C  
ATOM    309  O   THR A  22      -9.179  -6.859 -36.321  1.00  5.65           O  
ATOM    310  CB  THR A  22     -10.368  -3.797 -35.915  1.00  5.65           C  
ATOM    311  OG1 THR A  22      -9.602  -3.766 -37.128  1.00  5.65           O  
ATOM    312  CG2 THR A  22     -10.183  -2.472 -35.173  1.00  5.65           C  
ATOM    313  H   THR A  22      -7.778  -4.752 -35.350  1.00  5.65           H  
ATOM    314  HA  THR A  22     -10.504  -4.975 -34.128  1.00  5.65           H  
ATOM    315  HB  THR A  22     -11.420  -3.932 -36.159  1.00  5.65           H  
ATOM    316  HG1 THR A  22      -9.791  -4.555 -37.645  1.00  5.65           H  
ATOM    317 1HG2 THR A  22     -10.524  -1.650 -35.801  1.00  5.65           H  
ATOM    318 2HG2 THR A  22     -10.765  -2.484 -34.248  1.00  5.65           H  
ATOM    319 3HG2 THR A  22      -9.131  -2.324 -34.934  1.00  5.65           H  
ATOM    320  N   ALA A  23     -11.340  -6.774 -35.670  1.00  4.90           N  
ATOM    321  CA  ALA A  23     -11.837  -8.023 -36.267  1.00  4.90           C  
ATOM    322  C   ALA A  23     -11.153  -9.300 -35.750  1.00  4.90           C  
ATOM    323  O   ALA A  23     -11.436 -10.380 -36.261  1.00  4.90           O  
ATOM    324  CB  ALA A  23     -11.672  -7.980 -37.779  1.00  4.90           C  
ATOM    325  H   ALA A  23     -12.014  -6.218 -35.164  1.00  4.90           H  
ATOM    326  HA  ALA A  23     -12.900  -8.097 -36.030  1.00  4.90           H  
ATOM    327 1HB  ALA A  23     -12.093  -8.888 -38.211  1.00  4.90           H  
ATOM    328 2HB  ALA A  23     -12.194  -7.113 -38.180  1.00  4.90           H  
ATOM    329 3HB  ALA A  23     -10.618  -7.919 -38.041  1.00  4.90           H  
ATOM    330  N   PHE A  24     -10.291  -9.185 -34.729  1.00  4.23           N  
ATOM    331  CA  PHE A  24      -9.592 -10.330 -34.141  1.00  4.23           C  
ATOM    332  C   PHE A  24      -9.199 -11.370 -35.192  1.00  4.23           C  
ATOM    333  O   PHE A  24      -9.842 -12.419 -35.275  1.00  4.23           O  
ATOM    334  CB  PHE A  24     -10.373 -11.019 -33.039  1.00  4.23           C  
ATOM    335  CG  PHE A  24      -9.578 -12.174 -32.500  1.00  4.23           C  
ATOM    336  CD1 PHE A  24      -8.474 -11.985 -31.667  1.00  4.23           C  
ATOM    337  CD2 PHE A  24      -9.911 -13.451 -32.857  1.00  4.23           C  
ATOM    338  CE1 PHE A  24      -7.739 -13.068 -31.216  1.00  4.23           C  
ATOM    339  CE2 PHE A  24      -9.192 -14.518 -32.412  1.00  4.23           C  
ATOM    340  CZ  PHE A  24      -8.100 -14.338 -31.583  1.00  4.23           C  
ATOM    341  H   PHE A  24     -10.111  -8.264 -34.365  1.00  4.23           H  
ATOM    342  HA  PHE A  24      -8.679  -9.959 -33.672  1.00  4.23           H  
ATOM    343 1HB  PHE A  24     -10.583 -10.328 -32.230  1.00  4.23           H  
ATOM    344 2HB  PHE A  24     -11.324 -11.394 -33.421  1.00  4.23           H  
ATOM    345  HD1 PHE A  24      -8.176 -10.976 -31.383  1.00  4.23           H  
ATOM    346  HD2 PHE A  24     -10.764 -13.610 -33.513  1.00  4.23           H  
ATOM    347  HE1 PHE A  24      -6.869 -12.906 -30.576  1.00  4.23           H  
ATOM    348  HE2 PHE A  24      -9.491 -15.509 -32.725  1.00  4.23           H  
ATOM    349  HZ  PHE A  24      -7.525 -15.196 -31.231  1.00  4.23           H  
ATOM    350  N   PRO A  25      -8.148 -11.134 -35.982  1.00  3.66           N  
ATOM    351  CA  PRO A  25      -7.728 -12.014 -37.049  1.00  3.66           C  
ATOM    352  C   PRO A  25      -7.591 -13.409 -36.493  1.00  3.66           C  
ATOM    353  O   PRO A  25      -7.051 -13.602 -35.405  1.00  3.66           O  
ATOM    354  CB  PRO A  25      -6.366 -11.428 -37.437  1.00  3.66           C  
ATOM    355  CG  PRO A  25      -6.487  -9.952 -37.086  1.00  3.66           C  
ATOM    356  CD  PRO A  25      -7.297  -9.942 -35.798  1.00  3.66           C  
ATOM    357  HA  PRO A  25      -8.456 -11.976 -37.874  1.00  3.66           H  
ATOM    358 1HB  PRO A  25      -5.567 -11.940 -36.873  1.00  3.66           H  
ATOM    359 2HB  PRO A  25      -6.170 -11.607 -38.503  1.00  3.66           H  
ATOM    360 1HG  PRO A  25      -5.491  -9.502 -36.959  1.00  3.66           H  
ATOM    361 2HG  PRO A  25      -6.986  -9.403 -37.900  1.00  3.66           H  
ATOM    362 1HD  PRO A  25      -6.642 -10.064 -34.914  1.00  3.66           H  
ATOM    363 2HD  PRO A  25      -7.881  -9.021 -35.758  1.00  3.66           H  
ATOM    364  N   GLN A  26      -8.056 -14.393 -37.240  1.00  3.13           N  
ATOM    365  CA  GLN A  26      -7.999 -15.746 -36.737  1.00  3.13           C  
ATOM    366  C   GLN A  26      -6.567 -16.269 -36.662  1.00  3.13           C  
ATOM    367  O   GLN A  26      -5.795 -16.047 -37.598  1.00  3.13           O  
ATOM    368  CB  GLN A  26      -8.851 -16.659 -37.610  1.00  3.13           C  
ATOM    369  CG  GLN A  26     -10.322 -16.382 -37.468  1.00  3.13           C  
ATOM    370  CD  GLN A  26     -10.804 -16.868 -36.117  1.00  3.13           C  
ATOM    371  OE1 GLN A  26     -10.714 -18.085 -35.871  1.00  3.13           O  
ATOM    372  NE2 GLN A  26     -11.274 -15.970 -35.258  1.00  3.13           N  
ATOM    373  H   GLN A  26      -8.479 -14.196 -38.137  1.00  3.13           H  
ATOM    374  HA  GLN A  26      -8.475 -15.729 -35.766  1.00  3.13           H  
ATOM    375 1HB  GLN A  26      -8.574 -16.530 -38.657  1.00  3.13           H  
ATOM    376 2HB  GLN A  26      -8.661 -17.700 -37.343  1.00  3.13           H  
ATOM    377 1HG  GLN A  26     -10.496 -15.306 -37.531  1.00  3.13           H  
ATOM    378 2HG  GLN A  26     -10.871 -16.907 -38.249  1.00  3.13           H  
ATOM    379 1HE2 GLN A  26     -11.570 -16.274 -34.322  1.00  3.13           H  
ATOM    380 2HE2 GLN A  26     -11.312 -14.994 -35.511  1.00  3.13           H  
ATOM    381  N   PRO A  27      -6.167 -16.921 -35.556  1.00  2.61           N  
ATOM    382  CA  PRO A  27      -4.903 -17.606 -35.388  1.00  2.61           C  
ATOM    383  C   PRO A  27      -4.790 -18.731 -36.398  1.00  2.61           C  
ATOM    384  O   PRO A  27      -5.791 -19.365 -36.737  1.00  2.61           O  
ATOM    385  CB  PRO A  27      -4.993 -18.156 -33.967  1.00  2.61           C  
ATOM    386  CG  PRO A  27      -6.015 -17.270 -33.275  1.00  2.61           C  
ATOM    387  CD  PRO A  27      -6.993 -16.887 -34.330  1.00  2.61           C  
ATOM    388  HA  PRO A  27      -4.079 -16.888 -35.499  1.00  2.61           H  
ATOM    389 1HB  PRO A  27      -5.258 -19.210 -34.006  1.00  2.61           H  
ATOM    390 2HB  PRO A  27      -3.998 -18.112 -33.498  1.00  2.61           H  
ATOM    391 1HG  PRO A  27      -6.490 -17.803 -32.441  1.00  2.61           H  
ATOM    392 2HG  PRO A  27      -5.535 -16.383 -32.846  1.00  2.61           H  
ATOM    393 1HD  PRO A  27      -7.847 -17.583 -34.386  1.00  2.61           H  
ATOM    394 2HD  PRO A  27      -7.285 -15.859 -34.083  1.00  2.61           H  
ATOM    395  N   LYS A  28      -3.578 -19.022 -36.831  1.00  2.11           N  
ATOM    396  CA  LYS A  28      -3.359 -20.144 -37.730  1.00  2.11           C  
ATOM    397  C   LYS A  28      -2.976 -21.391 -36.963  1.00  2.11           C  
ATOM    398  O   LYS A  28      -2.445 -21.311 -35.857  1.00  2.11           O  
ATOM    399  CB  LYS A  28      -2.242 -19.875 -38.734  1.00  2.11           C  
ATOM    400  CG  LYS A  28      -2.462 -18.786 -39.756  1.00  2.11           C  
ATOM    401  CD  LYS A  28      -1.226 -18.732 -40.646  1.00  2.11           C  
ATOM    402  CE  LYS A  28      -1.140 -19.988 -41.529  1.00  2.11           C  
ATOM    403  NZ  LYS A  28       0.142 -20.074 -42.272  1.00  2.11           N  
ATOM    404  H   LYS A  28      -2.790 -18.464 -36.532  1.00  2.11           H  
ATOM    405  HA  LYS A  28      -4.284 -20.348 -38.272  1.00  2.11           H  
ATOM    406 1HB  LYS A  28      -1.333 -19.620 -38.191  1.00  2.11           H  
ATOM    407 2HB  LYS A  28      -2.029 -20.791 -39.287  1.00  2.11           H  
ATOM    408 1HG  LYS A  28      -3.345 -19.008 -40.358  1.00  2.11           H  
ATOM    409 2HG  LYS A  28      -2.607 -17.825 -39.260  1.00  2.11           H  
ATOM    410 1HD  LYS A  28      -1.258 -17.847 -41.281  1.00  2.11           H  
ATOM    411 2HD  LYS A  28      -0.328 -18.688 -40.026  1.00  2.11           H  
ATOM    412 1HE  LYS A  28      -1.241 -20.876 -40.906  1.00  2.11           H  
ATOM    413 2HE  LYS A  28      -1.958 -19.966 -42.247  1.00  2.11           H  
ATOM    414 1HZ  LYS A  28       0.152 -20.914 -42.823  1.00  2.11           H  
ATOM    415 2HZ  LYS A  28       0.269 -19.277 -42.863  1.00  2.11           H  
ATOM    416 3HZ  LYS A  28       0.913 -20.133 -41.582  1.00  2.11           H  
ATOM    417  N   SER A  29      -3.084 -22.533 -37.637  1.00  1.65           N  
ATOM    418  CA  SER A  29      -2.665 -23.848 -37.141  1.00  1.65           C  
ATOM    419  C   SER A  29      -1.159 -23.936 -36.873  1.00  1.65           C  
ATOM    420  O   SER A  29      -0.676 -24.926 -36.337  1.00  1.65           O  
ATOM    421  CB  SER A  29      -3.074 -24.918 -38.129  1.00  1.65           C  
ATOM    422  OG  SER A  29      -2.398 -24.762 -39.355  1.00  1.65           O  
ATOM    423  H   SER A  29      -3.526 -22.502 -38.546  1.00  1.65           H  
ATOM    424  HA  SER A  29      -3.173 -24.042 -36.203  1.00  1.65           H  
ATOM    425 1HB  SER A  29      -2.851 -25.897 -37.707  1.00  1.65           H  
ATOM    426 2HB  SER A  29      -4.152 -24.872 -38.291  1.00  1.65           H  
ATOM    427  HG  SER A  29      -1.450 -24.731 -39.141  1.00  1.65           H  
ATOM    428  N   ASP A  30      -0.433 -22.907 -37.305  1.00  1.28           N  
ATOM    429  CA  ASP A  30       1.004 -22.739 -37.167  1.00  1.28           C  
ATOM    430  C   ASP A  30       1.418 -22.223 -35.769  1.00  1.28           C  
ATOM    431  O   ASP A  30       2.609 -22.179 -35.456  1.00  1.28           O  
ATOM    432  CB  ASP A  30       1.493 -21.710 -38.184  1.00  1.28           C  
ATOM    433  CG  ASP A  30       1.337 -22.148 -39.639  1.00  1.28           C  
ATOM    434  OD1 ASP A  30       1.067 -23.295 -39.881  1.00  1.28           O  
ATOM    435  OD2 ASP A  30       1.469 -21.296 -40.515  1.00  1.28           O  
ATOM    436  H   ASP A  30      -0.941 -22.159 -37.743  1.00  1.28           H  
ATOM    437  HA  ASP A  30       1.486 -23.696 -37.358  1.00  1.28           H  
ATOM    438 1HB  ASP A  30       0.947 -20.779 -38.036  1.00  1.28           H  
ATOM    439 2HB  ASP A  30       2.545 -21.497 -37.998  1.00  1.28           H  
ATOM    440  N   LEU A  31       0.448 -21.830 -34.936  1.00  1.01           N  
ATOM    441  CA  LEU A  31       0.747 -21.215 -33.636  1.00  1.01           C  
ATOM    442  C   LEU A  31       1.633 -22.078 -32.736  1.00  1.01           C  
ATOM    443  O   LEU A  31       1.354 -23.266 -32.491  1.00  1.01           O  
ATOM    444  CB  LEU A  31      -0.559 -20.973 -32.853  1.00  1.01           C  
ATOM    445  CG  LEU A  31      -0.501 -20.142 -31.573  1.00  1.01           C  
ATOM    446  CD1 LEU A  31      -0.216 -18.730 -31.933  1.00  1.01           C  
ATOM    447  CD2 LEU A  31      -1.813 -20.274 -30.835  1.00  1.01           C  
ATOM    448  H   LEU A  31      -0.530 -21.890 -35.227  1.00  1.01           H  
ATOM    449  HA  LEU A  31       1.253 -20.266 -33.815  1.00  1.01           H  
ATOM    450 1HB  LEU A  31      -1.311 -20.552 -33.520  1.00  1.01           H  
ATOM    451 2HB  LEU A  31      -0.890 -21.926 -32.535  1.00  1.01           H  
ATOM    452  HG  LEU A  31       0.312 -20.498 -30.945  1.00  1.01           H  
ATOM    453 1HD1 LEU A  31      -0.143 -18.119 -31.031  1.00  1.01           H  
ATOM    454 2HD1 LEU A  31       0.705 -18.707 -32.475  1.00  1.01           H  
ATOM    455 3HD1 LEU A  31      -1.012 -18.352 -32.571  1.00  1.01           H  
ATOM    456 1HD2 LEU A  31      -1.782 -19.687 -29.916  1.00  1.01           H  
ATOM    457 2HD2 LEU A  31      -2.624 -19.924 -31.472  1.00  1.01           H  
ATOM    458 3HD2 LEU A  31      -1.975 -21.308 -30.601  1.00  1.01           H  
ATOM    459  N   SER A  32       2.687 -21.449 -32.216  1.00  0.83           N  
ATOM    460  CA  SER A  32       3.593 -22.101 -31.273  1.00  0.83           C  
ATOM    461  C   SER A  32       3.491 -21.437 -29.892  1.00  0.83           C  
ATOM    462  O   SER A  32       3.677 -20.213 -29.750  1.00  0.83           O  
ATOM    463  CB  SER A  32       5.008 -22.090 -31.800  1.00  0.83           C  
ATOM    464  OG  SER A  32       5.113 -22.864 -32.972  1.00  0.83           O  
ATOM    465  H   SER A  32       2.879 -20.489 -32.535  1.00  0.83           H  
ATOM    466  HA  SER A  32       3.289 -23.139 -31.167  1.00  0.83           H  
ATOM    467 1HB  SER A  32       5.313 -21.060 -32.013  1.00  0.83           H  
ATOM    468 2HB  SER A  32       5.676 -22.486 -31.043  1.00  0.83           H  
ATOM    469  HG  SER A  32       4.539 -22.440 -33.630  1.00  0.83           H  
ATOM    470  N   ILE A  33       3.186 -22.261 -28.883  1.00  0.75           N  
ATOM    471  CA  ILE A  33       2.966 -21.773 -27.523  1.00  0.75           C  
ATOM    472  C   ILE A  33       3.988 -22.290 -26.513  1.00  0.75           C  
ATOM    473  O   ILE A  33       4.262 -23.487 -26.471  1.00  0.75           O  
ATOM    474  CB  ILE A  33       1.562 -22.166 -27.011  1.00  0.75           C  
ATOM    475  CG1 ILE A  33       0.475 -21.580 -27.917  1.00  0.75           C  
ATOM    476  CG2 ILE A  33       1.369 -21.657 -25.571  1.00  0.75           C  
ATOM    477  CD1 ILE A  33      -0.901 -22.081 -27.595  1.00  0.75           C  
ATOM    478  H   ILE A  33       3.090 -23.259 -29.083  1.00  0.75           H  
ATOM    479  HA  ILE A  33       3.026 -20.695 -27.549  1.00  0.75           H  
ATOM    480  HB  ILE A  33       1.457 -23.249 -27.030  1.00  0.75           H  
ATOM    481 1HG1 ILE A  33       0.483 -20.515 -27.829  1.00  0.75           H  
ATOM    482 2HG1 ILE A  33       0.696 -21.845 -28.946  1.00  0.75           H  
ATOM    483 1HG2 ILE A  33       0.387 -21.931 -25.213  1.00  0.75           H  
ATOM    484 2HG2 ILE A  33       2.119 -22.097 -24.923  1.00  0.75           H  
ATOM    485 3HG2 ILE A  33       1.468 -20.568 -25.555  1.00  0.75           H  
ATOM    486 1HD1 ILE A  33      -1.625 -21.639 -28.264  1.00  0.75           H  
ATOM    487 2HD1 ILE A  33      -0.923 -23.166 -27.700  1.00  0.75           H  
ATOM    488 3HD1 ILE A  33      -1.151 -21.806 -26.574  1.00  0.75           H  
ATOM    489  N   LEU A  34       4.555 -21.379 -25.730  1.00  0.73           N  
ATOM    490  CA  LEU A  34       5.488 -21.723 -24.659  1.00  0.73           C  
ATOM    491  C   LEU A  34       4.802 -21.567 -23.296  1.00  0.73           C  
ATOM    492  O   LEU A  34       4.272 -20.498 -22.997  1.00  0.73           O  
ATOM    493  CB  LEU A  34       6.749 -20.854 -24.760  1.00  0.73           C  
ATOM    494  CG  LEU A  34       7.810 -20.960 -23.656  1.00  0.73           C  
ATOM    495  CD1 LEU A  34       8.435 -22.379 -23.608  1.00  0.73           C  
ATOM    496  CD2 LEU A  34       8.873 -19.880 -23.949  1.00  0.73           C  
ATOM    497  H   LEU A  34       4.281 -20.406 -25.866  1.00  0.73           H  
ATOM    498  HA  LEU A  34       5.786 -22.755 -24.786  1.00  0.73           H  
ATOM    499 1HB  LEU A  34       7.240 -21.082 -25.700  1.00  0.73           H  
ATOM    500 2HB  LEU A  34       6.429 -19.837 -24.788  1.00  0.73           H  
ATOM    501  HG  LEU A  34       7.350 -20.770 -22.687  1.00  0.73           H  
ATOM    502 1HD1 LEU A  34       9.185 -22.420 -22.821  1.00  0.73           H  
ATOM    503 2HD1 LEU A  34       7.663 -23.100 -23.395  1.00  0.73           H  
ATOM    504 3HD1 LEU A  34       8.892 -22.623 -24.542  1.00  0.73           H  
ATOM    505 1HD2 LEU A  34       9.646 -19.902 -23.198  1.00  0.73           H  
ATOM    506 2HD2 LEU A  34       9.319 -20.061 -24.912  1.00  0.73           H  
ATOM    507 3HD2 LEU A  34       8.403 -18.899 -23.954  1.00  0.73           H  
ATOM    508  N   LEU A  35       4.756 -22.646 -22.515  1.00  0.76           N  
ATOM    509  CA  LEU A  35       4.132 -22.654 -21.190  1.00  0.76           C  
ATOM    510  C   LEU A  35       5.230 -22.751 -20.130  1.00  0.76           C  
ATOM    511  O   LEU A  35       5.837 -23.811 -19.955  1.00  0.76           O  
ATOM    512  CB  LEU A  35       3.189 -23.846 -21.032  1.00  0.76           C  
ATOM    513  CG  LEU A  35       2.074 -24.019 -22.089  1.00  0.76           C  
ATOM    514  CD1 LEU A  35       1.272 -25.248 -21.758  1.00  0.76           C  
ATOM    515  CD2 LEU A  35       1.209 -22.821 -22.128  1.00  0.76           C  
ATOM    516  H   LEU A  35       5.195 -23.493 -22.859  1.00  0.76           H  
ATOM    517  HA  LEU A  35       3.577 -21.730 -21.046  1.00  0.76           H  
ATOM    518 1HB  LEU A  35       3.784 -24.746 -21.028  1.00  0.76           H  
ATOM    519 2HB  LEU A  35       2.703 -23.764 -20.059  1.00  0.76           H  
ATOM    520  HG  LEU A  35       2.527 -24.164 -23.069  1.00  0.76           H  
ATOM    521 1HD1 LEU A  35       0.503 -25.388 -22.505  1.00  0.76           H  
ATOM    522 2HD1 LEU A  35       1.925 -26.099 -21.751  1.00  0.76           H  
ATOM    523 3HD1 LEU A  35       0.809 -25.142 -20.775  1.00  0.76           H  
ATOM    524 1HD2 LEU A  35       0.436 -22.948 -22.874  1.00  0.76           H  
ATOM    525 2HD2 LEU A  35       0.749 -22.667 -21.151  1.00  0.76           H  
ATOM    526 3HD2 LEU A  35       1.828 -21.971 -22.391  1.00  0.76           H  
ATOM    527  N   LEU A  36       5.476 -21.686 -19.388  1.00  0.81           N  
ATOM    528  CA  LEU A  36       6.646 -21.707 -18.510  1.00  0.81           C  
ATOM    529  C   LEU A  36       6.503 -22.371 -17.136  1.00  0.81           C  
ATOM    530  O   LEU A  36       6.691 -21.718 -16.111  1.00  0.81           O  
ATOM    531  CB  LEU A  36       7.144 -20.279 -18.296  1.00  0.81           C  
ATOM    532  CG  LEU A  36       7.579 -19.572 -19.548  1.00  0.81           C  
ATOM    533  CD1 LEU A  36       7.986 -18.163 -19.226  1.00  0.81           C  
ATOM    534  CD2 LEU A  36       8.726 -20.342 -20.144  1.00  0.81           C  
ATOM    535  H   LEU A  36       4.899 -20.847 -19.497  1.00  0.81           H  
ATOM    536  HA  LEU A  36       7.422 -22.236 -19.051  1.00  0.81           H  
ATOM    537 1HB  LEU A  36       6.365 -19.710 -17.857  1.00  0.81           H  
ATOM    538 2HB  LEU A  36       7.992 -20.307 -17.612  1.00  0.81           H  
ATOM    539  HG  LEU A  36       6.749 -19.532 -20.262  1.00  0.81           H  
ATOM    540 1HD1 LEU A  36       8.294 -17.681 -20.133  1.00  0.81           H  
ATOM    541 2HD1 LEU A  36       7.157 -17.616 -18.795  1.00  0.81           H  
ATOM    542 3HD1 LEU A  36       8.811 -18.187 -18.520  1.00  0.81           H  
ATOM    543 1HD2 LEU A  36       9.051 -19.853 -21.037  1.00  0.81           H  
ATOM    544 2HD2 LEU A  36       9.552 -20.390 -19.433  1.00  0.81           H  
ATOM    545 3HD2 LEU A  36       8.396 -21.352 -20.377  1.00  0.81           H  
ATOM    546  N   GLY A  37       6.270 -23.678 -17.099  1.00  0.87           N  
ATOM    547  CA  GLY A  37       6.174 -24.354 -15.796  1.00  0.87           C  
ATOM    548  C   GLY A  37       5.913 -25.861 -15.845  1.00  0.87           C  
ATOM    549  O   GLY A  37       5.615 -26.426 -16.895  1.00  0.87           O  
ATOM    550  H   GLY A  37       6.149 -24.160 -17.983  1.00  0.87           H  
ATOM    551 1HA  GLY A  37       7.110 -24.187 -15.262  1.00  0.87           H  
ATOM    552 2HA  GLY A  37       5.398 -23.875 -15.203  1.00  0.87           H  
ATOM    553  N   ALA A  38       5.997 -26.496 -14.664  1.00  0.91           N  
ATOM    554  CA  ALA A  38       5.869 -27.950 -14.520  1.00  0.91           C  
ATOM    555  C   ALA A  38       4.830 -28.432 -13.496  1.00  0.91           C  
ATOM    556  O   ALA A  38       4.983 -29.518 -12.928  1.00  0.91           O  
ATOM    557  CB  ALA A  38       7.215 -28.497 -14.090  1.00  0.91           C  
ATOM    558  H   ALA A  38       6.196 -25.948 -13.841  1.00  0.91           H  
ATOM    559  HA  ALA A  38       5.596 -28.359 -15.493  1.00  0.91           H  
ATOM    560 1HB  ALA A  38       7.165 -29.562 -14.017  1.00  0.91           H  
ATOM    561 2HB  ALA A  38       7.972 -28.232 -14.797  1.00  0.91           H  
ATOM    562 3HB  ALA A  38       7.476 -28.086 -13.123  1.00  0.91           H  
ATOM    563  N   GLY A  39       3.800 -27.646 -13.226  1.00  0.93           N  
ATOM    564  CA  GLY A  39       2.776 -28.047 -12.261  1.00  0.93           C  
ATOM    565  C   GLY A  39       1.575 -28.688 -12.944  1.00  0.93           C  
ATOM    566  O   GLY A  39       1.620 -28.993 -14.145  1.00  0.93           O  
ATOM    567  H   GLY A  39       3.684 -26.755 -13.702  1.00  0.93           H  
ATOM    568 1HA  GLY A  39       3.203 -28.741 -11.536  1.00  0.93           H  
ATOM    569 2HA  GLY A  39       2.446 -27.167 -11.708  1.00  0.93           H  
ATOM    570  N   GLY A  40       0.495 -28.889 -12.178  1.00  0.91           N  
ATOM    571  CA  GLY A  40      -0.711 -29.516 -12.701  1.00  0.91           C  
ATOM    572  C   GLY A  40      -1.325 -28.661 -13.789  1.00  0.91           C  
ATOM    573  O   GLY A  40      -1.664 -29.160 -14.864  1.00  0.91           O  
ATOM    574  H   GLY A  40       0.475 -28.574 -11.198  1.00  0.91           H  
ATOM    575 1HA  GLY A  40      -0.466 -30.498 -13.104  1.00  0.91           H  
ATOM    576 2HA  GLY A  40      -1.427 -29.664 -11.894  1.00  0.91           H  
ATOM    577  N   ARG A  41      -1.469 -27.370 -13.502  1.00  0.89           N  
ATOM    578  CA  ARG A  41      -2.045 -26.414 -14.423  1.00  0.89           C  
ATOM    579  C   ARG A  41      -1.335 -26.379 -15.748  1.00  0.89           C  
ATOM    580  O   ARG A  41      -1.970 -26.377 -16.795  1.00  0.89           O  
ATOM    581  CB  ARG A  41      -1.943 -25.024 -13.844  1.00  0.89           C  
ATOM    582  CG  ARG A  41      -2.565 -23.883 -14.656  1.00  0.89           C  
ATOM    583  CD  ARG A  41      -2.126 -22.632 -14.052  1.00  0.89           C  
ATOM    584  NE  ARG A  41      -0.756 -22.241 -14.411  1.00  0.89           N  
ATOM    585  CZ  ARG A  41      -0.392 -21.378 -15.387  1.00  0.89           C  
ATOM    586  NH1 ARG A  41      -1.275 -20.717 -16.085  1.00  0.89           N  
ATOM    587  NH2 ARG A  41       0.886 -21.206 -15.578  1.00  0.89           N  
ATOM    588  H   ARG A  41      -1.194 -27.031 -12.580  1.00  0.89           H  
ATOM    589  HA  ARG A  41      -3.078 -26.685 -14.578  1.00  0.89           H  
ATOM    590 1HB  ARG A  41      -2.427 -25.014 -12.864  1.00  0.89           H  
ATOM    591 2HB  ARG A  41      -0.892 -24.776 -13.681  1.00  0.89           H  
ATOM    592 1HG  ARG A  41      -2.229 -23.929 -15.685  1.00  0.89           H  
ATOM    593 2HG  ARG A  41      -3.651 -23.930 -14.606  1.00  0.89           H  
ATOM    594 1HD  ARG A  41      -2.808 -21.828 -14.314  1.00  0.89           H  
ATOM    595 2HD  ARG A  41      -2.128 -22.787 -12.988  1.00  0.89           H  
ATOM    596  HE  ARG A  41       0.023 -22.722 -13.951  1.00  0.89           H  
ATOM    597 1HH1 ARG A  41      -2.254 -20.869 -15.908  1.00  0.89           H  
ATOM    598 2HH1 ARG A  41      -0.970 -20.067 -16.796  1.00  0.89           H  
ATOM    599 1HH2 ARG A  41       1.512 -21.781 -15.018  1.00  0.89           H  
ATOM    600 2HH2 ARG A  41       1.257 -20.528 -16.256  1.00  0.89           H  
ATOM    601  N   GLU A  42      -0.008 -26.377 -15.721  1.00  0.85           N  
ATOM    602  CA  GLU A  42       0.727 -26.288 -16.964  1.00  0.85           C  
ATOM    603  C   GLU A  42       0.492 -27.538 -17.803  1.00  0.85           C  
ATOM    604  O   GLU A  42       0.300 -27.442 -19.020  1.00  0.85           O  
ATOM    605  CB  GLU A  42       2.204 -26.001 -16.704  1.00  0.85           C  
ATOM    606  CG  GLU A  42       2.462 -24.559 -16.121  1.00  0.85           C  
ATOM    607  CD  GLU A  42       2.387 -24.404 -14.571  1.00  0.85           C  
ATOM    608  OE1 GLU A  42       2.840 -25.262 -13.871  1.00  0.85           O  
ATOM    609  OE2 GLU A  42       1.876 -23.406 -14.105  1.00  0.85           O  
ATOM    610  H   GLU A  42       0.476 -26.427 -14.838  1.00  0.85           H  
ATOM    611  HA  GLU A  42       0.338 -25.442 -17.527  1.00  0.85           H  
ATOM    612 1HB  GLU A  42       2.600 -26.732 -15.993  1.00  0.85           H  
ATOM    613 2HB  GLU A  42       2.773 -26.103 -17.631  1.00  0.85           H  
ATOM    614 1HG  GLU A  42       3.422 -24.213 -16.472  1.00  0.85           H  
ATOM    615 2HG  GLU A  42       1.714 -23.902 -16.561  1.00  0.85           H  
ATOM    616  N   HIS A  43       0.435 -28.698 -17.157  1.00  0.82           N  
ATOM    617  CA  HIS A  43       0.124 -29.927 -17.872  1.00  0.82           C  
ATOM    618  C   HIS A  43      -1.268 -29.837 -18.486  1.00  0.82           C  
ATOM    619  O   HIS A  43      -1.457 -30.133 -19.667  1.00  0.82           O  
ATOM    620  CB  HIS A  43       0.235 -31.153 -16.968  1.00  0.82           C  
ATOM    621  CG  HIS A  43      -0.189 -32.425 -17.635  1.00  0.82           C  
ATOM    622  ND1 HIS A  43       0.191 -33.656 -17.187  1.00  0.82           N  
ATOM    623  CD2 HIS A  43      -0.993 -32.640 -18.693  1.00  0.82           C  
ATOM    624  CE1 HIS A  43      -0.347 -34.588 -17.961  1.00  0.82           C  
ATOM    625  NE2 HIS A  43      -1.073 -33.996 -18.877  1.00  0.82           N  
ATOM    626  H   HIS A  43       0.619 -28.740 -16.150  1.00  0.82           H  
ATOM    627  HA  HIS A  43       0.837 -30.056 -18.688  1.00  0.82           H  
ATOM    628 1HB  HIS A  43       1.267 -31.269 -16.629  1.00  0.82           H  
ATOM    629 2HB  HIS A  43      -0.379 -31.013 -16.080  1.00  0.82           H  
ATOM    630  HD1 HIS A  43       0.772 -33.813 -16.364  1.00  0.82           H  
ATOM    631  HD2 HIS A  43      -1.537 -31.970 -19.348  1.00  0.82           H  
ATOM    632  HE1 HIS A  43      -0.158 -35.645 -17.783  1.00  0.82           H  
ATOM    633  N   ALA A  44      -2.257 -29.449 -17.671  1.00  0.79           N  
ATOM    634  CA  ALA A  44      -3.637 -29.368 -18.132  1.00  0.79           C  
ATOM    635  C   ALA A  44      -3.778 -28.385 -19.290  1.00  0.79           C  
ATOM    636  O   ALA A  44      -4.515 -28.651 -20.250  1.00  0.79           O  
ATOM    637  CB  ALA A  44      -4.533 -28.963 -16.981  1.00  0.79           C  
ATOM    638  H   ALA A  44      -2.036 -29.215 -16.703  1.00  0.79           H  
ATOM    639  HA  ALA A  44      -3.926 -30.348 -18.488  1.00  0.79           H  
ATOM    640 1HB  ALA A  44      -5.572 -28.931 -17.306  1.00  0.79           H  
ATOM    641 2HB  ALA A  44      -4.417 -29.682 -16.187  1.00  0.79           H  
ATOM    642 3HB  ALA A  44      -4.229 -27.981 -16.629  1.00  0.79           H  
ATOM    643  N   LEU A  45      -3.053 -27.267 -19.233  1.00  0.77           N  
ATOM    644  CA  LEU A  45      -3.090 -26.311 -20.321  1.00  0.77           C  
ATOM    645  C   LEU A  45      -2.462 -26.915 -21.561  1.00  0.77           C  
ATOM    646  O   LEU A  45      -3.023 -26.807 -22.648  1.00  0.77           O  
ATOM    647  CB  LEU A  45      -2.338 -25.037 -19.941  1.00  0.77           C  
ATOM    648  CG  LEU A  45      -2.973 -24.165 -18.896  1.00  0.77           C  
ATOM    649  CD1 LEU A  45      -1.981 -23.089 -18.511  1.00  0.77           C  
ATOM    650  CD2 LEU A  45      -4.252 -23.579 -19.443  1.00  0.77           C  
ATOM    651  H   LEU A  45      -2.480 -27.071 -18.415  1.00  0.77           H  
ATOM    652  HA  LEU A  45      -4.128 -26.065 -20.536  1.00  0.77           H  
ATOM    653 1HB  LEU A  45      -1.360 -25.328 -19.561  1.00  0.77           H  
ATOM    654 2HB  LEU A  45      -2.189 -24.437 -20.839  1.00  0.77           H  
ATOM    655  HG  LEU A  45      -3.208 -24.748 -18.019  1.00  0.77           H  
ATOM    656 1HD1 LEU A  45      -2.429 -22.468 -17.755  1.00  0.77           H  
ATOM    657 2HD1 LEU A  45      -1.077 -23.550 -18.116  1.00  0.77           H  
ATOM    658 3HD1 LEU A  45      -1.731 -22.488 -19.382  1.00  0.77           H  
ATOM    659 1HD2 LEU A  45      -4.716 -22.951 -18.685  1.00  0.77           H  
ATOM    660 2HD2 LEU A  45      -4.026 -22.982 -20.327  1.00  0.77           H  
ATOM    661 3HD2 LEU A  45      -4.933 -24.387 -19.708  1.00  0.77           H  
ATOM    662  N   ALA A  46      -1.337 -27.629 -21.399  1.00  0.76           N  
ATOM    663  CA  ALA A  46      -0.681 -28.252 -22.543  1.00  0.76           C  
ATOM    664  C   ALA A  46      -1.618 -29.244 -23.205  1.00  0.76           C  
ATOM    665  O   ALA A  46      -1.685 -29.334 -24.427  1.00  0.76           O  
ATOM    666  CB  ALA A  46       0.602 -28.959 -22.114  1.00  0.76           C  
ATOM    667  H   ALA A  46      -0.904 -27.705 -20.479  1.00  0.76           H  
ATOM    668  HA  ALA A  46      -0.442 -27.475 -23.261  1.00  0.76           H  
ATOM    669 1HB  ALA A  46       1.077 -29.402 -22.985  1.00  0.76           H  
ATOM    670 2HB  ALA A  46       1.278 -28.259 -21.651  1.00  0.76           H  
ATOM    671 3HB  ALA A  46       0.364 -29.734 -21.400  1.00  0.76           H  
ATOM    672  N   PHE A  47      -2.376 -29.974 -22.388  1.00  0.76           N  
ATOM    673  CA  PHE A  47      -3.330 -30.955 -22.873  1.00  0.76           C  
ATOM    674  C   PHE A  47      -4.420 -30.310 -23.723  1.00  0.76           C  
ATOM    675  O   PHE A  47      -4.627 -30.695 -24.878  1.00  0.76           O  
ATOM    676  CB  PHE A  47      -3.918 -31.706 -21.679  1.00  0.76           C  
ATOM    677  CG  PHE A  47      -4.932 -32.727 -21.979  1.00  0.76           C  
ATOM    678  CD1 PHE A  47      -4.556 -33.968 -22.456  1.00  0.76           C  
ATOM    679  CD2 PHE A  47      -6.271 -32.476 -21.749  1.00  0.76           C  
ATOM    680  CE1 PHE A  47      -5.503 -34.940 -22.702  1.00  0.76           C  
ATOM    681  CE2 PHE A  47      -7.213 -33.442 -21.989  1.00  0.76           C  
ATOM    682  CZ  PHE A  47      -6.833 -34.676 -22.465  1.00  0.76           C  
ATOM    683  H   PHE A  47      -2.255 -29.859 -21.382  1.00  0.76           H  
ATOM    684  HA  PHE A  47      -2.807 -31.668 -23.501  1.00  0.76           H  
ATOM    685 1HB  PHE A  47      -3.115 -32.184 -21.133  1.00  0.76           H  
ATOM    686 2HB  PHE A  47      -4.363 -30.993 -21.005  1.00  0.76           H  
ATOM    687  HD1 PHE A  47      -3.497 -34.173 -22.631  1.00  0.76           H  
ATOM    688  HD2 PHE A  47      -6.573 -31.501 -21.365  1.00  0.76           H  
ATOM    689  HE1 PHE A  47      -5.199 -35.917 -23.077  1.00  0.76           H  
ATOM    690  HE2 PHE A  47      -8.271 -33.239 -21.796  1.00  0.76           H  
ATOM    691  HZ  PHE A  47      -7.592 -35.439 -22.648  1.00  0.76           H  
ATOM    692  N   LYS A  48      -5.087 -29.288 -23.177  1.00  0.76           N  
ATOM    693  CA  LYS A  48      -6.174 -28.645 -23.911  1.00  0.76           C  
ATOM    694  C   LYS A  48      -5.641 -27.932 -25.156  1.00  0.76           C  
ATOM    695  O   LYS A  48      -6.248 -27.981 -26.232  1.00  0.76           O  
ATOM    696  CB  LYS A  48      -6.937 -27.681 -22.996  1.00  0.76           C  
ATOM    697  CG  LYS A  48      -8.146 -26.975 -23.655  1.00  0.76           C  
ATOM    698  CD  LYS A  48      -9.254 -27.968 -24.046  1.00  0.76           C  
ATOM    699  CE  LYS A  48     -10.506 -27.249 -24.587  1.00  0.76           C  
ATOM    700  NZ  LYS A  48     -11.567 -28.206 -25.023  1.00  0.76           N  
ATOM    701  H   LYS A  48      -4.855 -28.984 -22.228  1.00  0.76           H  
ATOM    702  HA  LYS A  48      -6.868 -29.418 -24.243  1.00  0.76           H  
ATOM    703 1HB  LYS A  48      -7.298 -28.224 -22.122  1.00  0.76           H  
ATOM    704 2HB  LYS A  48      -6.247 -26.915 -22.634  1.00  0.76           H  
ATOM    705 1HG  LYS A  48      -8.567 -26.250 -22.957  1.00  0.76           H  
ATOM    706 2HG  LYS A  48      -7.808 -26.448 -24.543  1.00  0.76           H  
ATOM    707 1HD  LYS A  48      -8.875 -28.646 -24.814  1.00  0.76           H  
ATOM    708 2HD  LYS A  48      -9.538 -28.559 -23.174  1.00  0.76           H  
ATOM    709 1HE  LYS A  48     -10.905 -26.625 -23.809  1.00  0.76           H  
ATOM    710 2HE  LYS A  48     -10.229 -26.619 -25.434  1.00  0.76           H  
ATOM    711 1HZ  LYS A  48     -12.381 -27.690 -25.354  1.00  0.76           H  
ATOM    712 2HZ  LYS A  48     -11.220 -28.792 -25.770  1.00  0.76           H  
ATOM    713 3HZ  LYS A  48     -11.845 -28.782 -24.242  1.00  0.76           H  
ATOM    714  N   LEU A  49      -4.500 -27.271 -25.023  1.00  0.78           N  
ATOM    715  CA  LEU A  49      -3.914 -26.592 -26.157  1.00  0.78           C  
ATOM    716  C   LEU A  49      -3.476 -27.600 -27.217  1.00  0.78           C  
ATOM    717  O   LEU A  49      -3.596 -27.335 -28.402  1.00  0.78           O  
ATOM    718  CB  LEU A  49      -2.757 -25.720 -25.683  1.00  0.78           C  
ATOM    719  CG  LEU A  49      -3.154 -24.556 -24.873  1.00  0.78           C  
ATOM    720  CD1 LEU A  49      -1.914 -23.919 -24.292  1.00  0.78           C  
ATOM    721  CD2 LEU A  49      -3.948 -23.618 -25.762  1.00  0.78           C  
ATOM    722  H   LEU A  49      -4.020 -27.240 -24.127  1.00  0.78           H  
ATOM    723  HA  LEU A  49      -4.669 -25.942 -26.596  1.00  0.78           H  
ATOM    724 1HB  LEU A  49      -2.121 -26.327 -25.058  1.00  0.78           H  
ATOM    725 2HB  LEU A  49      -2.199 -25.356 -26.540  1.00  0.78           H  
ATOM    726  HG  LEU A  49      -3.770 -24.878 -24.053  1.00  0.78           H  
ATOM    727 1HD1 LEU A  49      -2.183 -23.064 -23.683  1.00  0.78           H  
ATOM    728 2HD1 LEU A  49      -1.404 -24.655 -23.676  1.00  0.78           H  
ATOM    729 3HD1 LEU A  49      -1.262 -23.609 -25.089  1.00  0.78           H  
ATOM    730 1HD2 LEU A  49      -4.270 -22.769 -25.203  1.00  0.78           H  
ATOM    731 2HD2 LEU A  49      -3.329 -23.296 -26.587  1.00  0.78           H  
ATOM    732 3HD2 LEU A  49      -4.822 -24.138 -26.146  1.00  0.78           H  
ATOM    733  N   ALA A  50      -2.972 -28.771 -26.814  1.00  0.79           N  
ATOM    734  CA  ALA A  50      -2.587 -29.780 -27.792  1.00  0.79           C  
ATOM    735  C   ALA A  50      -3.807 -30.239 -28.595  1.00  0.79           C  
ATOM    736  O   ALA A  50      -3.733 -30.432 -29.818  1.00  0.79           O  
ATOM    737  CB  ALA A  50      -1.932 -30.964 -27.104  1.00  0.79           C  
ATOM    738  H   ALA A  50      -2.834 -28.971 -25.827  1.00  0.79           H  
ATOM    739  HA  ALA A  50      -1.874 -29.327 -28.481  1.00  0.79           H  
ATOM    740 1HB  ALA A  50      -1.627 -31.698 -27.844  1.00  0.79           H  
ATOM    741 2HB  ALA A  50      -1.072 -30.620 -26.556  1.00  0.79           H  
ATOM    742 3HB  ALA A  50      -2.639 -31.416 -26.410  1.00  0.79           H  
ATOM    743  N   GLN A  51      -4.962 -30.356 -27.921  1.00  0.80           N  
ATOM    744  CA  GLN A  51      -6.197 -30.767 -28.591  1.00  0.80           C  
ATOM    745  C   GLN A  51      -6.608 -29.747 -29.657  1.00  0.80           C  
ATOM    746  O   GLN A  51      -7.150 -30.110 -30.706  1.00  0.80           O  
ATOM    747  CB  GLN A  51      -7.346 -30.938 -27.584  1.00  0.80           C  
ATOM    748  CG  GLN A  51      -7.205 -32.134 -26.637  1.00  0.80           C  
ATOM    749  CD  GLN A  51      -8.335 -32.206 -25.608  1.00  0.80           C  
ATOM    750  OE1 GLN A  51      -8.994 -31.204 -25.300  1.00  0.80           O  
ATOM    751  NE2 GLN A  51      -8.570 -33.399 -25.080  1.00  0.80           N  
ATOM    752  H   GLN A  51      -4.965 -30.203 -26.910  1.00  0.80           H  
ATOM    753  HA  GLN A  51      -6.020 -31.720 -29.084  1.00  0.80           H  
ATOM    754 1HB  GLN A  51      -7.427 -30.046 -26.974  1.00  0.80           H  
ATOM    755 2HB  GLN A  51      -8.284 -31.046 -28.124  1.00  0.80           H  
ATOM    756 1HG  GLN A  51      -7.224 -33.049 -27.225  1.00  0.80           H  
ATOM    757 2HG  GLN A  51      -6.263 -32.057 -26.105  1.00  0.80           H  
ATOM    758 1HE2 GLN A  51      -9.298 -33.517 -24.399  1.00  0.80           H  
ATOM    759 2HE2 GLN A  51      -8.012 -34.182 -25.352  1.00  0.80           H  
ATOM    760  N   SER A  52      -6.347 -28.471 -29.383  1.00  0.80           N  
ATOM    761  CA  SER A  52      -6.688 -27.389 -30.296  1.00  0.80           C  
ATOM    762  C   SER A  52      -6.113 -27.471 -31.706  1.00  0.80           C  
ATOM    763  O   SER A  52      -4.906 -27.630 -31.926  1.00  0.80           O  
ATOM    764  CB  SER A  52      -6.259 -26.079 -29.714  1.00  0.80           C  
ATOM    765  OG  SER A  52      -6.381 -25.075 -30.651  1.00  0.80           O  
ATOM    766  H   SER A  52      -5.929 -28.248 -28.477  1.00  0.80           H  
ATOM    767  HA  SER A  52      -7.774 -27.373 -30.384  1.00  0.80           H  
ATOM    768 1HB  SER A  52      -6.881 -25.849 -28.853  1.00  0.80           H  
ATOM    769 2HB  SER A  52      -5.262 -26.114 -29.381  1.00  0.80           H  
ATOM    770  HG  SER A  52      -6.600 -24.274 -30.143  1.00  0.80           H  
ATOM    771  N   SER A  53      -6.993 -27.187 -32.666  1.00  0.79           N  
ATOM    772  CA  SER A  53      -6.681 -27.172 -34.088  1.00  0.79           C  
ATOM    773  C   SER A  53      -5.903 -25.923 -34.489  1.00  0.79           C  
ATOM    774  O   SER A  53      -5.459 -25.798 -35.631  1.00  0.79           O  
ATOM    775  CB  SER A  53      -7.956 -27.289 -34.906  1.00  0.79           C  
ATOM    776  OG  SER A  53      -8.771 -26.163 -34.750  1.00  0.79           O  
ATOM    777  H   SER A  53      -7.947 -27.014 -32.384  1.00  0.79           H  
ATOM    778  HA  SER A  53      -6.059 -28.041 -34.307  1.00  0.79           H  
ATOM    779 1HB  SER A  53      -7.700 -27.411 -35.958  1.00  0.79           H  
ATOM    780 2HB  SER A  53      -8.500 -28.181 -34.598  1.00  0.79           H  
ATOM    781  HG  SER A  53      -8.247 -25.417 -35.053  1.00  0.79           H  
ATOM    782  N   ARG A  54      -5.760 -24.982 -33.556  1.00  0.77           N  
ATOM    783  CA  ARG A  54      -5.017 -23.766 -33.821  1.00  0.77           C  
ATOM    784  C   ARG A  54      -3.616 -23.829 -33.216  1.00  0.77           C  
ATOM    785  O   ARG A  54      -2.947 -22.810 -33.153  1.00  0.77           O  
ATOM    786  CB  ARG A  54      -5.716 -22.512 -33.302  1.00  0.77           C  
ATOM    787  CG  ARG A  54      -7.027 -22.105 -34.029  1.00  0.77           C  
ATOM    788  CD  ARG A  54      -7.762 -21.007 -33.287  1.00  0.77           C  
ATOM    789  NE  ARG A  54      -8.970 -20.551 -33.974  1.00  0.77           N  
ATOM    790  CZ  ARG A  54     -10.148 -21.212 -34.017  1.00  0.77           C  
ATOM    791  NH1 ARG A  54     -10.294 -22.384 -33.430  1.00  0.77           N  
ATOM    792  NH2 ARG A  54     -11.168 -20.665 -34.654  1.00  0.77           N  
ATOM    793  H   ARG A  54      -6.143 -25.123 -32.619  1.00  0.77           H  
ATOM    794  HA  ARG A  54      -4.928 -23.648 -34.896  1.00  0.77           H  
ATOM    795 1HB  ARG A  54      -5.965 -22.657 -32.248  1.00  0.77           H  
ATOM    796 2HB  ARG A  54      -5.031 -21.668 -33.361  1.00  0.77           H  
ATOM    797 1HG  ARG A  54      -6.791 -21.746 -35.034  1.00  0.77           H  
ATOM    798 2HG  ARG A  54      -7.686 -22.972 -34.088  1.00  0.77           H  
ATOM    799 1HD  ARG A  54      -8.043 -21.334 -32.309  1.00  0.77           H  
ATOM    800 2HD  ARG A  54      -7.115 -20.160 -33.178  1.00  0.77           H  
ATOM    801  HE  ARG A  54      -8.935 -19.656 -34.442  1.00  0.77           H  
ATOM    802 1HH1 ARG A  54      -9.510 -22.812 -32.904  1.00  0.77           H  
ATOM    803 2HH1 ARG A  54     -11.182 -22.858 -33.467  1.00  0.77           H  
ATOM    804 1HH2 ARG A  54     -11.059 -19.735 -35.086  1.00  0.77           H  
ATOM    805 2HH2 ARG A  54     -12.056 -21.133 -34.688  1.00  0.77           H  
ATOM    806  N   VAL A  55      -3.176 -25.005 -32.733  1.00  0.74           N  
ATOM    807  CA  VAL A  55      -1.819 -25.081 -32.171  1.00  0.74           C  
ATOM    808  C   VAL A  55      -0.934 -26.102 -32.896  1.00  0.74           C  
ATOM    809  O   VAL A  55      -1.276 -27.289 -33.008  1.00  0.74           O  
ATOM    810  CB  VAL A  55      -1.863 -25.432 -30.675  1.00  0.74           C  
ATOM    811  CG1 VAL A  55      -0.463 -25.510 -30.114  1.00  0.74           C  
ATOM    812  CG2 VAL A  55      -2.679 -24.400 -29.924  1.00  0.74           C  
ATOM    813  H   VAL A  55      -3.767 -25.839 -32.735  1.00  0.74           H  
ATOM    814  HA  VAL A  55      -1.345 -24.108 -32.272  1.00  0.74           H  
ATOM    815  HB  VAL A  55      -2.332 -26.413 -30.549  1.00  0.74           H  
ATOM    816 1HG1 VAL A  55      -0.539 -25.760 -29.076  1.00  0.74           H  
ATOM    817 2HG1 VAL A  55       0.103 -26.274 -30.636  1.00  0.74           H  
ATOM    818 3HG1 VAL A  55       0.038 -24.545 -30.224  1.00  0.74           H  
ATOM    819 1HG2 VAL A  55      -2.718 -24.666 -28.870  1.00  0.74           H  
ATOM    820 2HG2 VAL A  55      -2.216 -23.439 -30.039  1.00  0.74           H  
ATOM    821 3HG2 VAL A  55      -3.691 -24.370 -30.323  1.00  0.74           H  
ATOM    822  N   ALA A  56       0.225 -25.631 -33.368  1.00  0.71           N  
ATOM    823  CA  ALA A  56       1.213 -26.458 -34.067  1.00  0.71           C  
ATOM    824  C   ALA A  56       2.114 -27.188 -33.101  1.00  0.71           C  
ATOM    825  O   ALA A  56       2.453 -28.357 -33.295  1.00  0.71           O  
ATOM    826  CB  ALA A  56       2.113 -25.609 -34.938  1.00  0.71           C  
ATOM    827  H   ALA A  56       0.438 -24.647 -33.227  1.00  0.71           H  
ATOM    828  HA  ALA A  56       0.680 -27.186 -34.675  1.00  0.71           H  
ATOM    829 1HB  ALA A  56       2.826 -26.247 -35.448  1.00  0.71           H  
ATOM    830 2HB  ALA A  56       1.542 -25.100 -35.644  1.00  0.71           H  
ATOM    831 3HB  ALA A  56       2.648 -24.886 -34.320  1.00  0.71           H  
ATOM    832  N   ARG A  57       2.540 -26.468 -32.078  1.00  0.70           N  
ATOM    833  CA  ARG A  57       3.449 -27.042 -31.096  1.00  0.70           C  
ATOM    834  C   ARG A  57       3.367 -26.339 -29.761  1.00  0.70           C  
ATOM    835  O   ARG A  57       3.206 -25.113 -29.703  1.00  0.70           O  
ATOM    836  CB  ARG A  57       4.898 -27.026 -31.577  1.00  0.70           C  
ATOM    837  CG  ARG A  57       5.897 -27.730 -30.614  1.00  0.70           C  
ATOM    838  CD  ARG A  57       7.276 -27.868 -31.160  1.00  0.70           C  
ATOM    839  NE  ARG A  57       7.952 -26.580 -31.295  1.00  0.70           N  
ATOM    840  CZ  ARG A  57       9.257 -26.420 -31.611  1.00  0.70           C  
ATOM    841  NH1 ARG A  57      10.026 -27.471 -31.805  1.00  0.70           N  
ATOM    842  NH2 ARG A  57       9.763 -25.208 -31.728  1.00  0.70           N  
ATOM    843  H   ARG A  57       2.225 -25.500 -32.006  1.00  0.70           H  
ATOM    844  HA  ARG A  57       3.164 -28.083 -30.940  1.00  0.70           H  
ATOM    845 1HB  ARG A  57       4.969 -27.520 -32.545  1.00  0.70           H  
ATOM    846 2HB  ARG A  57       5.227 -25.992 -31.709  1.00  0.70           H  
ATOM    847 1HG  ARG A  57       5.980 -27.157 -29.698  1.00  0.70           H  
ATOM    848 2HG  ARG A  57       5.528 -28.727 -30.376  1.00  0.70           H  
ATOM    849 1HD  ARG A  57       7.865 -28.494 -30.486  1.00  0.70           H  
ATOM    850 2HD  ARG A  57       7.228 -28.335 -32.142  1.00  0.70           H  
ATOM    851  HE  ARG A  57       7.398 -25.744 -31.158  1.00  0.70           H  
ATOM    852 1HH1 ARG A  57       9.643 -28.400 -31.715  1.00  0.70           H  
ATOM    853 2HH1 ARG A  57      11.005 -27.347 -32.044  1.00  0.70           H  
ATOM    854 1HH2 ARG A  57       9.174 -24.399 -31.587  1.00  0.70           H  
ATOM    855 2HH2 ARG A  57      10.758 -25.085 -31.975  1.00  0.70           H  
ATOM    856  N   ILE A  58       3.489 -27.123 -28.699  1.00  0.72           N  
ATOM    857  CA  ILE A  58       3.539 -26.569 -27.361  1.00  0.72           C  
ATOM    858  C   ILE A  58       4.826 -26.970 -26.694  1.00  0.72           C  
ATOM    859  O   ILE A  58       5.190 -28.150 -26.706  1.00  0.72           O  
ATOM    860  CB  ILE A  58       2.405 -27.073 -26.492  1.00  0.72           C  
ATOM    861  CG1 ILE A  58       1.156 -26.736 -27.114  1.00  0.72           C  
ATOM    862  CG2 ILE A  58       2.478 -26.456 -25.087  1.00  0.72           C  
ATOM    863  CD1 ILE A  58       0.047 -27.372 -26.500  1.00  0.72           C  
ATOM    864  H   ILE A  58       3.568 -28.132 -28.839  1.00  0.72           H  
ATOM    865  HA  ILE A  58       3.491 -25.491 -27.423  1.00  0.72           H  
ATOM    866  HB  ILE A  58       2.470 -28.112 -26.413  1.00  0.72           H  
ATOM    867 1HG1 ILE A  58       1.012 -25.659 -27.084  1.00  0.72           H  
ATOM    868 2HG1 ILE A  58       1.185 -27.060 -28.143  1.00  0.72           H  
ATOM    869 1HG2 ILE A  58       1.657 -26.828 -24.486  1.00  0.72           H  
ATOM    870 2HG2 ILE A  58       3.416 -26.721 -24.609  1.00  0.72           H  
ATOM    871 3HG2 ILE A  58       2.409 -25.369 -25.169  1.00  0.72           H  
ATOM    872 1HD1 ILE A  58      -0.813 -27.085 -27.042  1.00  0.72           H  
ATOM    873 2HD1 ILE A  58       0.149 -28.442 -26.538  1.00  0.72           H  
ATOM    874 3HD1 ILE A  58      -0.024 -27.058 -25.476  1.00  0.72           H  
ATOM    875  N   VAL A  59       5.519 -26.005 -26.140  1.00  0.75           N  
ATOM    876  CA  VAL A  59       6.737 -26.298 -25.430  1.00  0.75           C  
ATOM    877  C   VAL A  59       6.547 -25.892 -23.992  1.00  0.75           C  
ATOM    878  O   VAL A  59       5.998 -24.830 -23.723  1.00  0.75           O  
ATOM    879  CB  VAL A  59       7.948 -25.618 -26.070  1.00  0.75           C  
ATOM    880  CG1 VAL A  59       9.185 -25.948 -25.219  1.00  0.75           C  
ATOM    881  CG2 VAL A  59       8.095 -26.154 -27.505  1.00  0.75           C  
ATOM    882  H   VAL A  59       5.164 -25.052 -26.196  1.00  0.75           H  
ATOM    883  HA  VAL A  59       6.913 -27.362 -25.473  1.00  0.75           H  
ATOM    884  HB  VAL A  59       7.818 -24.536 -26.081  1.00  0.75           H  
ATOM    885 1HG1 VAL A  59      10.058 -25.508 -25.640  1.00  0.75           H  
ATOM    886 2HG1 VAL A  59       9.055 -25.566 -24.209  1.00  0.75           H  
ATOM    887 3HG1 VAL A  59       9.318 -27.032 -25.182  1.00  0.75           H  
ATOM    888 1HG2 VAL A  59       8.952 -25.725 -27.996  1.00  0.75           H  
ATOM    889 2HG2 VAL A  59       8.214 -27.233 -27.470  1.00  0.75           H  
ATOM    890 3HG2 VAL A  59       7.205 -25.906 -28.071  1.00  0.75           H  
ATOM    891  N   VAL A  60       6.932 -26.762 -23.074  1.00  0.80           N  
ATOM    892  CA  VAL A  60       6.743 -26.503 -21.659  1.00  0.80           C  
ATOM    893  C   VAL A  60       8.088 -26.341 -20.932  1.00  0.80           C  
ATOM    894  O   VAL A  60       9.001 -27.151 -21.148  1.00  0.80           O  
ATOM    895  CB  VAL A  60       5.933 -27.659 -21.075  1.00  0.80           C  
ATOM    896  CG1 VAL A  60       5.701 -27.431 -19.623  1.00  0.80           C  
ATOM    897  CG2 VAL A  60       4.616 -27.802 -21.863  1.00  0.80           C  
ATOM    898  H   VAL A  60       7.340 -27.644 -23.388  1.00  0.80           H  
ATOM    899  HA  VAL A  60       6.168 -25.587 -21.547  1.00  0.80           H  
ATOM    900  HB  VAL A  60       6.510 -28.579 -21.161  1.00  0.80           H  
ATOM    901 1HG1 VAL A  60       5.141 -28.264 -19.197  1.00  0.80           H  
ATOM    902 2HG1 VAL A  60       6.650 -27.337 -19.114  1.00  0.80           H  
ATOM    903 3HG1 VAL A  60       5.132 -26.509 -19.487  1.00  0.80           H  
ATOM    904 1HG2 VAL A  60       4.032 -28.622 -21.462  1.00  0.80           H  
ATOM    905 2HG2 VAL A  60       4.057 -26.892 -21.780  1.00  0.80           H  
ATOM    906 3HG2 VAL A  60       4.839 -27.998 -22.912  1.00  0.80           H  
ATOM    907  N   CYS A  61       8.244 -25.283 -20.111  1.00  0.86           N  
ATOM    908  CA  CYS A  61       9.549 -25.110 -19.480  1.00  0.86           C  
ATOM    909  C   CYS A  61       9.644 -24.430 -18.112  1.00  0.86           C  
ATOM    910  O   CYS A  61       9.226 -23.292 -17.949  1.00  0.86           O  
ATOM    911  CB  CYS A  61      10.350 -24.183 -20.361  1.00  0.86           C  
ATOM    912  SG  CYS A  61      12.032 -23.936 -19.837  1.00  0.86           S  
ATOM    913  H   CYS A  61       7.466 -24.648 -19.953  1.00  0.86           H  
ATOM    914  HA  CYS A  61      10.018 -26.078 -19.465  1.00  0.86           H  
ATOM    915 1HB  CYS A  61      10.332 -24.540 -21.351  1.00  0.86           H  
ATOM    916 2HB  CYS A  61       9.870 -23.211 -20.375  1.00  0.86           H  
ATOM    917  HG  CYS A  61      12.377 -25.240 -19.952  1.00  0.86           H  
ATOM    918  N   PRO A  62      10.395 -25.042 -17.178  1.00  0.92           N  
ATOM    919  CA  PRO A  62      10.872 -26.421 -17.129  1.00  0.92           C  
ATOM    920  C   PRO A  62       9.621 -27.277 -17.134  1.00  0.92           C  
ATOM    921  O   PRO A  62       8.614 -26.831 -16.601  1.00  0.92           O  
ATOM    922  CB  PRO A  62      11.612 -26.476 -15.790  1.00  0.92           C  
ATOM    923  CG  PRO A  62      11.988 -25.031 -15.512  1.00  0.92           C  
ATOM    924  CD  PRO A  62      10.846 -24.218 -16.073  1.00  0.92           C  
ATOM    925  HA  PRO A  62      11.547 -26.644 -17.972  1.00  0.92           H  
ATOM    926 1HB  PRO A  62      10.961 -26.913 -15.015  1.00  0.92           H  
ATOM    927 2HB  PRO A  62      12.493 -27.134 -15.876  1.00  0.92           H  
ATOM    928 1HG  PRO A  62      12.109 -24.881 -14.435  1.00  0.92           H  
ATOM    929 2HG  PRO A  62      12.964 -24.788 -15.984  1.00  0.92           H  
ATOM    930 1HD  PRO A  62      10.037 -24.098 -15.336  1.00  0.92           H  
ATOM    931 2HD  PRO A  62      11.210 -23.248 -16.447  1.00  0.92           H  
ATOM    932  N   GLY A  63       9.645 -28.462 -17.738  1.00  0.97           N  
ATOM    933  CA  GLY A  63       8.437 -29.293 -17.763  1.00  0.97           C  
ATOM    934  C   GLY A  63       8.482 -30.465 -16.792  1.00  0.97           C  
ATOM    935  O   GLY A  63       9.227 -30.437 -15.809  1.00  0.97           O  
ATOM    936  H   GLY A  63      10.492 -28.793 -18.173  1.00  0.97           H  
ATOM    937 1HA  GLY A  63       7.570 -28.679 -17.523  1.00  0.97           H  
ATOM    938 2HA  GLY A  63       8.279 -29.661 -18.773  1.00  0.97           H  
ATOM    939  N   ASN A  64       7.693 -31.504 -17.081  1.00  1.00           N  
ATOM    940  CA  ASN A  64       7.599 -32.688 -16.218  1.00  1.00           C  
ATOM    941  C   ASN A  64       7.302 -33.981 -16.990  1.00  1.00           C  
ATOM    942  O   ASN A  64       7.136 -33.964 -18.221  1.00  1.00           O  
ATOM    943  CB  ASN A  64       6.531 -32.460 -15.144  1.00  1.00           C  
ATOM    944  CG  ASN A  64       5.150 -32.170 -15.717  1.00  1.00           C  
ATOM    945  OD1 ASN A  64       4.832 -32.583 -16.849  1.00  1.00           O  
ATOM    946  ND2 ASN A  64       4.329 -31.468 -14.970  1.00  1.00           N  
ATOM    947  H   ASN A  64       7.127 -31.451 -17.917  1.00  1.00           H  
ATOM    948  HA  ASN A  64       8.564 -32.826 -15.722  1.00  1.00           H  
ATOM    949 1HB  ASN A  64       6.446 -33.335 -14.512  1.00  1.00           H  
ATOM    950 2HB  ASN A  64       6.822 -31.654 -14.502  1.00  1.00           H  
ATOM    951 1HD2 ASN A  64       3.407 -31.267 -15.299  1.00  1.00           H  
ATOM    952 2HD2 ASN A  64       4.616 -31.113 -14.054  1.00  1.00           H  
ATOM    953  N   GLY A  65       7.205 -35.099 -16.253  1.00  1.02           N  
ATOM    954  CA  GLY A  65       6.935 -36.403 -16.854  1.00  1.02           C  
ATOM    955  C   GLY A  65       5.585 -36.433 -17.520  1.00  1.02           C  
ATOM    956  O   GLY A  65       5.440 -36.976 -18.614  1.00  1.02           O  
ATOM    957  H   GLY A  65       7.329 -35.061 -15.240  1.00  1.02           H  
ATOM    958 1HA  GLY A  65       7.715 -36.642 -17.576  1.00  1.02           H  
ATOM    959 2HA  GLY A  65       6.961 -37.168 -16.081  1.00  1.02           H  
ATOM    960  N   GLY A  66       4.607 -35.809 -16.881  1.00  1.03           N  
ATOM    961  CA  GLY A  66       3.255 -35.795 -17.402  1.00  1.03           C  
ATOM    962  C   GLY A  66       3.167 -35.186 -18.773  1.00  1.03           C  
ATOM    963  O   GLY A  66       2.457 -35.681 -19.646  1.00  1.03           O  
ATOM    964  H   GLY A  66       4.811 -35.355 -16.000  1.00  1.03           H  
ATOM    965 1HA  GLY A  66       2.858 -36.807 -17.425  1.00  1.03           H  
ATOM    966 2HA  GLY A  66       2.647 -35.198 -16.730  1.00  1.03           H  
ATOM    967  N   THR A  67       3.923 -34.128 -18.975  1.00  1.05           N  
ATOM    968  CA  THR A  67       3.932 -33.471 -20.247  1.00  1.05           C  
ATOM    969  C   THR A  67       4.548 -34.398 -21.283  1.00  1.05           C  
ATOM    970  O   THR A  67       3.990 -34.605 -22.354  1.00  1.05           O  
ATOM    971  CB  THR A  67       4.729 -32.175 -20.154  1.00  1.05           C  
ATOM    972  OG1 THR A  67       4.130 -31.309 -19.177  1.00  1.05           O  
ATOM    973  CG2 THR A  67       4.743 -31.506 -21.478  1.00  1.05           C  
ATOM    974  H   THR A  67       4.480 -33.751 -18.215  1.00  1.05           H  
ATOM    975  HA  THR A  67       2.907 -33.246 -20.540  1.00  1.05           H  
ATOM    976  HB  THR A  67       5.748 -32.402 -19.848  1.00  1.05           H  
ATOM    977  HG1 THR A  67       4.165 -31.755 -18.305  1.00  1.05           H  
ATOM    978 1HG2 THR A  67       5.313 -30.598 -21.414  1.00  1.05           H  
ATOM    979 2HG2 THR A  67       5.200 -32.166 -22.214  1.00  1.05           H  
ATOM    980 3HG2 THR A  67       3.724 -31.282 -21.762  1.00  1.05           H  
ATOM    981  N   ALA A  68       5.682 -35.017 -20.940  1.00  1.05           N  
ATOM    982  CA  ALA A  68       6.365 -35.911 -21.875  1.00  1.05           C  
ATOM    983  C   ALA A  68       5.482 -37.088 -22.302  1.00  1.05           C  
ATOM    984  O   ALA A  68       5.455 -37.468 -23.477  1.00  1.05           O  
ATOM    985  CB  ALA A  68       7.636 -36.449 -21.241  1.00  1.05           C  
ATOM    986  H   ALA A  68       6.090 -34.831 -20.022  1.00  1.05           H  
ATOM    987  HA  ALA A  68       6.619 -35.334 -22.764  1.00  1.05           H  
ATOM    988 1HB  ALA A  68       8.156 -37.088 -21.949  1.00  1.05           H  
ATOM    989 2HB  ALA A  68       8.277 -35.625 -20.958  1.00  1.05           H  
ATOM    990 3HB  ALA A  68       7.376 -37.024 -20.355  1.00  1.05           H  
ATOM    991  N   LEU A  69       4.694 -37.610 -21.361  1.00  1.04           N  
ATOM    992  CA  LEU A  69       3.799 -38.739 -21.602  1.00  1.04           C  
ATOM    993  C   LEU A  69       2.712 -38.413 -22.621  1.00  1.04           C  
ATOM    994  O   LEU A  69       2.121 -39.313 -23.219  1.00  1.04           O  
ATOM    995  CB  LEU A  69       3.150 -39.193 -20.286  1.00  1.04           C  
ATOM    996  CG  LEU A  69       4.103 -39.852 -19.267  1.00  1.04           C  
ATOM    997  CD1 LEU A  69       3.384 -40.064 -17.943  1.00  1.04           C  
ATOM    998  CD2 LEU A  69       4.594 -41.165 -19.829  1.00  1.04           C  
ATOM    999  H   LEU A  69       4.759 -37.236 -20.412  1.00  1.04           H  
ATOM   1000  HA  LEU A  69       4.394 -39.563 -21.992  1.00  1.04           H  
ATOM   1001 1HB  LEU A  69       2.710 -38.320 -19.805  1.00  1.04           H  
ATOM   1002 2HB  LEU A  69       2.355 -39.899 -20.511  1.00  1.04           H  
ATOM   1003  HG  LEU A  69       4.936 -39.215 -19.094  1.00  1.04           H  
ATOM   1004 1HD1 LEU A  69       4.066 -40.520 -17.227  1.00  1.04           H  
ATOM   1005 2HD1 LEU A  69       3.049 -39.108 -17.558  1.00  1.04           H  
ATOM   1006 3HD1 LEU A  69       2.526 -40.712 -18.092  1.00  1.04           H  
ATOM   1007 1HD2 LEU A  69       5.275 -41.633 -19.117  1.00  1.04           H  
ATOM   1008 2HD2 LEU A  69       3.745 -41.824 -20.006  1.00  1.04           H  
ATOM   1009 3HD2 LEU A  69       5.113 -40.983 -20.767  1.00  1.04           H  
ATOM   1010  N   MET A  70       2.416 -37.124 -22.789  1.00  1.00           N  
ATOM   1011  CA  MET A  70       1.398 -36.657 -23.707  1.00  1.00           C  
ATOM   1012  C   MET A  70       1.804 -36.923 -25.154  1.00  1.00           C  
ATOM   1013  O   MET A  70       0.950 -37.085 -26.030  1.00  1.00           O  
ATOM   1014  CB  MET A  70       1.180 -35.160 -23.498  1.00  1.00           C  
ATOM   1015  CG  MET A  70      -0.050 -34.585 -24.134  1.00  1.00           C  
ATOM   1016  SD  MET A  70      -0.221 -32.852 -23.745  1.00  1.00           S  
ATOM   1017  CE  MET A  70      -0.259 -32.917 -21.987  1.00  1.00           C  
ATOM   1018  H   MET A  70       2.952 -36.413 -22.295  1.00  1.00           H  
ATOM   1019  HA  MET A  70       0.473 -37.194 -23.507  1.00  1.00           H  
ATOM   1020 1HB  MET A  70       1.166 -34.943 -22.428  1.00  1.00           H  
ATOM   1021 2HB  MET A  70       2.031 -34.623 -23.925  1.00  1.00           H  
ATOM   1022 1HG  MET A  70       0.022 -34.694 -25.218  1.00  1.00           H  
ATOM   1023 2HG  MET A  70      -0.934 -35.115 -23.785  1.00  1.00           H  
ATOM   1024 1HE  MET A  70      -0.367 -31.920 -21.582  1.00  1.00           H  
ATOM   1025 2HE  MET A  70      -1.097 -33.531 -21.669  1.00  1.00           H  
ATOM   1026 3HE  MET A  70       0.668 -33.357 -21.616  1.00  1.00           H  
ATOM   1027  N   GLY A  71       3.111 -36.890 -25.424  1.00  0.94           N  
ATOM   1028  CA  GLY A  71       3.599 -37.063 -26.782  1.00  0.94           C  
ATOM   1029  C   GLY A  71       2.945 -36.040 -27.699  1.00  0.94           C  
ATOM   1030  O   GLY A  71       2.887 -34.846 -27.386  1.00  0.94           O  
ATOM   1031  H   GLY A  71       3.791 -36.801 -24.668  1.00  0.94           H  
ATOM   1032 1HA  GLY A  71       4.682 -36.940 -26.797  1.00  0.94           H  
ATOM   1033 2HA  GLY A  71       3.377 -38.073 -27.126  1.00  0.94           H  
ATOM   1034  N   GLY A  72       2.430 -36.517 -28.826  1.00  0.87           N  
ATOM   1035  CA  GLY A  72       1.727 -35.646 -29.747  1.00  0.87           C  
ATOM   1036  C   GLY A  72       2.578 -34.498 -30.254  1.00  0.87           C  
ATOM   1037  O   GLY A  72       3.642 -34.694 -30.838  1.00  0.87           O  
ATOM   1038  H   GLY A  72       2.509 -37.502 -29.030  1.00  0.87           H  
ATOM   1039 1HA  GLY A  72       1.371 -36.233 -30.593  1.00  0.87           H  
ATOM   1040 2HA  GLY A  72       0.843 -35.248 -29.250  1.00  0.87           H  
ATOM   1041  N   LYS A  73       2.060 -33.299 -30.034  1.00  0.81           N  
ATOM   1042  CA  LYS A  73       2.647 -32.034 -30.449  1.00  0.81           C  
ATOM   1043  C   LYS A  73       3.304 -31.283 -29.298  1.00  0.81           C  
ATOM   1044  O   LYS A  73       3.538 -30.073 -29.419  1.00  0.81           O  
ATOM   1045  CB  LYS A  73       1.550 -31.148 -31.023  1.00  0.81           C  
ATOM   1046  CG  LYS A  73       0.884 -31.683 -32.270  1.00  0.81           C  
ATOM   1047  CD  LYS A  73      -0.151 -30.699 -32.759  1.00  0.81           C  
ATOM   1048  CE  LYS A  73      -1.268 -30.608 -31.747  1.00  0.81           C  
ATOM   1049  NZ  LYS A  73      -2.399 -29.821 -32.210  1.00  0.81           N  
ATOM   1050  H   LYS A  73       1.187 -33.264 -29.530  1.00  0.81           H  
ATOM   1051  HA  LYS A  73       3.405 -32.231 -31.209  1.00  0.81           H  
ATOM   1052 1HB  LYS A  73       0.782 -30.983 -30.267  1.00  0.81           H  
ATOM   1053 2HB  LYS A  73       1.969 -30.175 -31.278  1.00  0.81           H  
ATOM   1054 1HG  LYS A  73       1.634 -31.830 -33.049  1.00  0.81           H  
ATOM   1055 2HG  LYS A  73       0.405 -32.637 -32.058  1.00  0.81           H  
ATOM   1056 1HD  LYS A  73       0.293 -29.711 -32.882  1.00  0.81           H  
ATOM   1057 2HD  LYS A  73      -0.556 -31.021 -33.716  1.00  0.81           H  
ATOM   1058 1HE  LYS A  73      -1.617 -31.610 -31.505  1.00  0.81           H  
ATOM   1059 2HE  LYS A  73      -0.879 -30.141 -30.842  1.00  0.81           H  
ATOM   1060 1HZ  LYS A  73      -3.071 -29.835 -31.419  1.00  0.81           H  
ATOM   1061 2HZ  LYS A  73      -2.089 -28.846 -32.420  1.00  0.81           H  
ATOM   1062 3HZ  LYS A  73      -2.816 -30.222 -33.027  1.00  0.81           H  
ATOM   1063  N   VAL A  74       3.525 -31.964 -28.170  1.00  0.78           N  
ATOM   1064  CA  VAL A  74       4.049 -31.274 -27.000  1.00  0.78           C  
ATOM   1065  C   VAL A  74       5.461 -31.730 -26.592  1.00  0.78           C  
ATOM   1066  O   VAL A  74       5.759 -32.925 -26.536  1.00  0.78           O  
ATOM   1067  CB  VAL A  74       3.072 -31.478 -25.840  1.00  0.78           C  
ATOM   1068  CG1 VAL A  74       3.545 -30.726 -24.618  1.00  0.78           C  
ATOM   1069  CG2 VAL A  74       1.707 -31.050 -26.290  1.00  0.78           C  
ATOM   1070  H   VAL A  74       3.316 -32.964 -28.108  1.00  0.78           H  
ATOM   1071  HA  VAL A  74       4.085 -30.213 -27.223  1.00  0.78           H  
ATOM   1072  HB  VAL A  74       3.041 -32.537 -25.563  1.00  0.78           H  
ATOM   1073 1HG1 VAL A  74       2.840 -30.894 -23.816  1.00  0.78           H  
ATOM   1074 2HG1 VAL A  74       4.526 -31.083 -24.327  1.00  0.78           H  
ATOM   1075 3HG1 VAL A  74       3.600 -29.661 -24.840  1.00  0.78           H  
ATOM   1076 1HG2 VAL A  74       1.011 -31.169 -25.504  1.00  0.78           H  
ATOM   1077 2HG2 VAL A  74       1.727 -30.048 -26.574  1.00  0.78           H  
ATOM   1078 3HG2 VAL A  74       1.399 -31.650 -27.139  1.00  0.78           H  
ATOM   1079  N   SER A  75       6.337 -30.761 -26.330  1.00  0.79           N  
ATOM   1080  CA  SER A  75       7.713 -31.045 -25.928  1.00  0.79           C  
ATOM   1081  C   SER A  75       8.123 -30.319 -24.649  1.00  0.79           C  
ATOM   1082  O   SER A  75       7.573 -29.270 -24.320  1.00  0.79           O  
ATOM   1083  CB  SER A  75       8.671 -30.646 -27.039  1.00  0.79           C  
ATOM   1084  OG  SER A  75       8.445 -31.397 -28.206  1.00  0.79           O  
ATOM   1085  H   SER A  75       6.020 -29.794 -26.415  1.00  0.79           H  
ATOM   1086  HA  SER A  75       7.805 -32.116 -25.750  1.00  0.79           H  
ATOM   1087 1HB  SER A  75       8.551 -29.588 -27.256  1.00  0.79           H  
ATOM   1088 2HB  SER A  75       9.696 -30.794 -26.697  1.00  0.79           H  
ATOM   1089  HG  SER A  75       8.403 -32.318 -27.925  1.00  0.79           H  
ATOM   1090  N   ASN A  76       9.102 -30.884 -23.944  1.00  0.85           N  
ATOM   1091  CA  ASN A  76       9.689 -30.209 -22.793  1.00  0.85           C  
ATOM   1092  C   ASN A  76      10.968 -29.483 -23.194  1.00  0.85           C  
ATOM   1093  O   ASN A  76      11.691 -29.933 -24.087  1.00  0.85           O  
ATOM   1094  CB  ASN A  76       9.986 -31.168 -21.653  1.00  0.85           C  
ATOM   1095  CG  ASN A  76       8.781 -31.709 -20.967  1.00  0.85           C  
ATOM   1096  OD1 ASN A  76       7.807 -30.987 -20.789  1.00  0.85           O  
ATOM   1097  ND2 ASN A  76       8.846 -32.934 -20.536  1.00  0.85           N  
ATOM   1098  H   ASN A  76       9.481 -31.771 -24.242  1.00  0.85           H  
ATOM   1099  HA  ASN A  76       8.990 -29.452 -22.429  1.00  0.85           H  
ATOM   1100 1HB  ASN A  76      10.574 -32.004 -22.033  1.00  0.85           H  
ATOM   1101 2HB  ASN A  76      10.601 -30.655 -20.911  1.00  0.85           H  
ATOM   1102 1HD2 ASN A  76       8.078 -33.327 -20.010  1.00  0.85           H  
ATOM   1103 2HD2 ASN A  76       9.673 -33.477 -20.688  1.00  0.85           H  
ATOM   1104  N   LEU A  77      11.269 -28.410 -22.479  1.00  0.99           N  
ATOM   1105  CA  LEU A  77      12.491 -27.634 -22.642  1.00  0.99           C  
ATOM   1106  C   LEU A  77      13.325 -27.491 -21.362  1.00  0.99           C  
ATOM   1107  O   LEU A  77      12.916 -26.876 -20.373  1.00  0.99           O  
ATOM   1108  CB  LEU A  77      12.083 -26.284 -23.174  1.00  0.99           C  
ATOM   1109  CG  LEU A  77      13.095 -25.252 -23.262  1.00  0.99           C  
ATOM   1110  CD1 LEU A  77      14.154 -25.643 -24.234  1.00  0.99           C  
ATOM   1111  CD2 LEU A  77      12.422 -23.967 -23.657  1.00  0.99           C  
ATOM   1112  H   LEU A  77      10.573 -28.087 -21.808  1.00  0.99           H  
ATOM   1113  HA  LEU A  77      13.105 -28.131 -23.392  1.00  0.99           H  
ATOM   1114 1HB  LEU A  77      11.742 -26.442 -24.186  1.00  0.99           H  
ATOM   1115 2HB  LEU A  77      11.262 -25.936 -22.609  1.00  0.99           H  
ATOM   1116  HG  LEU A  77      13.547 -25.142 -22.308  1.00  0.99           H  
ATOM   1117 1HD1 LEU A  77      14.910 -24.862 -24.283  1.00  0.99           H  
ATOM   1118 2HD1 LEU A  77      14.616 -26.574 -23.913  1.00  0.99           H  
ATOM   1119 3HD1 LEU A  77      13.706 -25.780 -25.213  1.00  0.99           H  
ATOM   1120 1HD2 LEU A  77      13.150 -23.178 -23.726  1.00  0.99           H  
ATOM   1121 2HD2 LEU A  77      11.954 -24.115 -24.603  1.00  0.99           H  
ATOM   1122 3HD2 LEU A  77      11.673 -23.693 -22.944  1.00  0.99           H  
ATOM   1123  N   ALA A  78      14.544 -28.028 -21.410  1.00  1.23           N  
ATOM   1124  CA  ALA A  78      15.442 -28.067 -20.254  1.00  1.23           C  
ATOM   1125  C   ALA A  78      16.282 -26.805 -20.018  1.00  1.23           C  
ATOM   1126  O   ALA A  78      17.507 -26.844 -20.121  1.00  1.23           O  
ATOM   1127  CB  ALA A  78      16.389 -29.247 -20.397  1.00  1.23           C  
ATOM   1128  H   ALA A  78      14.837 -28.478 -22.265  1.00  1.23           H  
ATOM   1129  HA  ALA A  78      14.825 -28.216 -19.369  1.00  1.23           H  
ATOM   1130 1HB  ALA A  78      17.020 -29.312 -19.510  1.00  1.23           H  
ATOM   1131 2HB  ALA A  78      15.813 -30.165 -20.501  1.00  1.23           H  
ATOM   1132 3HB  ALA A  78      17.015 -29.108 -21.276  1.00  1.23           H  
ATOM   1133  N   LEU A  79      15.631 -25.704 -19.680  1.00  1.58           N  
ATOM   1134  CA  LEU A  79      16.365 -24.477 -19.341  1.00  1.58           C  
ATOM   1135  C   LEU A  79      16.455 -24.320 -17.824  1.00  1.58           C  
ATOM   1136  O   LEU A  79      15.614 -24.862 -17.106  1.00  1.58           O  
ATOM   1137  CB  LEU A  79      15.728 -23.223 -19.958  1.00  1.58           C  
ATOM   1138  CG  LEU A  79      15.699 -23.160 -21.468  1.00  1.58           C  
ATOM   1139  CD1 LEU A  79      14.966 -21.930 -21.885  1.00  1.58           C  
ATOM   1140  CD2 LEU A  79      17.097 -23.138 -22.004  1.00  1.58           C  
ATOM   1141  H   LEU A  79      14.613 -25.756 -19.649  1.00  1.58           H  
ATOM   1142  HA  LEU A  79      17.364 -24.576 -19.752  1.00  1.58           H  
ATOM   1143 1HB  LEU A  79      14.717 -23.160 -19.611  1.00  1.58           H  
ATOM   1144 2HB  LEU A  79      16.234 -22.332 -19.600  1.00  1.58           H  
ATOM   1145  HG  LEU A  79      15.215 -24.001 -21.847  1.00  1.58           H  
ATOM   1146 1HD1 LEU A  79      14.941 -21.866 -22.969  1.00  1.58           H  
ATOM   1147 2HD1 LEU A  79      13.950 -21.962 -21.501  1.00  1.58           H  
ATOM   1148 3HD1 LEU A  79      15.485 -21.066 -21.481  1.00  1.58           H  
ATOM   1149 1HD2 LEU A  79      17.066 -23.093 -23.095  1.00  1.58           H  
ATOM   1150 2HD2 LEU A  79      17.622 -22.266 -21.620  1.00  1.58           H  
ATOM   1151 3HD2 LEU A  79      17.620 -24.045 -21.692  1.00  1.58           H  
ATOM   1152  N   PRO A  80      17.492 -23.647 -17.295  1.00  2.08           N  
ATOM   1153  CA  PRO A  80      17.621 -23.310 -15.895  1.00  2.08           C  
ATOM   1154  C   PRO A  80      16.548 -22.300 -15.561  1.00  2.08           C  
ATOM   1155  O   PRO A  80      16.126 -21.546 -16.434  1.00  2.08           O  
ATOM   1156  CB  PRO A  80      19.037 -22.729 -15.803  1.00  2.08           C  
ATOM   1157  CG  PRO A  80      19.348 -22.237 -17.207  1.00  2.08           C  
ATOM   1158  CD  PRO A  80      18.637 -23.210 -18.132  1.00  2.08           C  
ATOM   1159  HA  PRO A  80      17.512 -24.219 -15.284  1.00  2.08           H  
ATOM   1160 1HB  PRO A  80      19.058 -21.919 -15.057  1.00  2.08           H  
ATOM   1161 2HB  PRO A  80      19.739 -23.503 -15.457  1.00  2.08           H  
ATOM   1162 1HG  PRO A  80      18.992 -21.202 -17.332  1.00  2.08           H  
ATOM   1163 2HG  PRO A  80      20.437 -22.218 -17.370  1.00  2.08           H  
ATOM   1164 1HD  PRO A  80      18.335 -22.662 -19.021  1.00  2.08           H  
ATOM   1165 2HD  PRO A  80      19.285 -24.068 -18.373  1.00  2.08           H  
ATOM   1166  N   TRP A  81      16.101 -22.284 -14.313  1.00  2.69           N  
ATOM   1167  CA  TRP A  81      15.079 -21.330 -13.887  1.00  2.69           C  
ATOM   1168  C   TRP A  81      15.433 -20.466 -12.670  1.00  2.69           C  
ATOM   1169  O   TRP A  81      14.876 -19.386 -12.493  1.00  2.69           O  
ATOM   1170  CB  TRP A  81      13.807 -22.119 -13.603  1.00  2.69           C  
ATOM   1171  CG  TRP A  81      14.033 -23.210 -12.599  1.00  2.69           C  
ATOM   1172  CD1 TRP A  81      14.457 -24.480 -12.873  1.00  2.69           C  
ATOM   1173  CD2 TRP A  81      13.853 -23.150 -11.164  1.00  2.69           C  
ATOM   1174  NE1 TRP A  81      14.555 -25.206 -11.715  1.00  2.69           N  
ATOM   1175  CE2 TRP A  81      14.191 -24.407 -10.658  1.00  2.69           C  
ATOM   1176  CE3 TRP A  81      13.442 -22.144 -10.282  1.00  2.69           C  
ATOM   1177  CZ2 TRP A  81      14.133 -24.691  -9.304  1.00  2.69           C  
ATOM   1178  CZ3 TRP A  81      13.385 -22.427  -8.925  1.00  2.69           C  
ATOM   1179  CH2 TRP A  81      13.722 -23.668  -8.448  1.00  2.69           C  
ATOM   1180  H   TRP A  81      16.470 -22.950 -13.654  1.00  2.69           H  
ATOM   1181  HA  TRP A  81      14.874 -20.664 -14.719  1.00  2.69           H  
ATOM   1182 1HB  TRP A  81      13.038 -21.448 -13.221  1.00  2.69           H  
ATOM   1183 2HB  TRP A  81      13.437 -22.557 -14.528  1.00  2.69           H  
ATOM   1184  HD1 TRP A  81      14.686 -24.859 -13.871  1.00  2.69           H  
ATOM   1185  HE1 TRP A  81      14.846 -26.172 -11.647  1.00  2.69           H  
ATOM   1186  HE3 TRP A  81      13.176 -21.155 -10.657  1.00  2.69           H  
ATOM   1187  HZ2 TRP A  81      14.396 -25.671  -8.905  1.00  2.69           H  
ATOM   1188  HZ3 TRP A  81      13.067 -21.636  -8.247  1.00  2.69           H  
ATOM   1189  HH2 TRP A  81      13.666 -23.857  -7.376  1.00  2.69           H  
ATOM   1190  N   GLY A  82      16.326 -20.965 -11.814  1.00  3.24           N  
ATOM   1191  CA  GLY A  82      16.626 -20.319 -10.535  1.00  3.24           C  
ATOM   1192  C   GLY A  82      17.267 -18.933 -10.614  1.00  3.24           C  
ATOM   1193  O   GLY A  82      16.742 -17.960 -10.075  1.00  3.24           O  
ATOM   1194  H   GLY A  82      16.776 -21.834 -12.032  1.00  3.24           H  
ATOM   1195 1HA  GLY A  82      15.704 -20.243  -9.961  1.00  3.24           H  
ATOM   1196 2HA  GLY A  82      17.279 -20.977  -9.964  1.00  3.24           H  
ATOM   1197  N   ALA A  83      18.434 -18.850 -11.241  1.00  3.54           N  
ATOM   1198  CA  ALA A  83      19.144 -17.583 -11.326  1.00  3.54           C  
ATOM   1199  C   ALA A  83      18.457 -16.637 -12.329  1.00  3.54           C  
ATOM   1200  O   ALA A  83      18.019 -17.108 -13.377  1.00  3.54           O  
ATOM   1201  CB  ALA A  83      20.587 -17.835 -11.724  1.00  3.54           C  
ATOM   1202  H   ALA A  83      18.827 -19.678 -11.664  1.00  3.54           H  
ATOM   1203  HA  ALA A  83      19.136 -17.149 -10.337  1.00  3.54           H  
ATOM   1204 1HB  ALA A  83      21.140 -16.904 -11.742  1.00  3.54           H  
ATOM   1205 2HB  ALA A  83      21.046 -18.504 -10.996  1.00  3.54           H  
ATOM   1206 3HB  ALA A  83      20.617 -18.299 -12.709  1.00  3.54           H  
ATOM   1207  N   PRO A  84      18.441 -15.296 -12.100  1.00  3.43           N  
ATOM   1208  CA  PRO A  84      17.904 -14.257 -12.990  1.00  3.43           C  
ATOM   1209  C   PRO A  84      18.211 -14.357 -14.505  1.00  3.43           C  
ATOM   1210  O   PRO A  84      17.311 -14.076 -15.298  1.00  3.43           O  
ATOM   1211  CB  PRO A  84      18.476 -12.974 -12.362  1.00  3.43           C  
ATOM   1212  CG  PRO A  84      18.571 -13.300 -10.895  1.00  3.43           C  
ATOM   1213  CD  PRO A  84      19.001 -14.751 -10.834  1.00  3.43           C  
ATOM   1214  HA  PRO A  84      16.808 -14.255 -12.855  1.00  3.43           H  
ATOM   1215 1HB  PRO A  84      19.419 -12.673 -12.817  1.00  3.43           H  
ATOM   1216 2HB  PRO A  84      17.780 -12.143 -12.546  1.00  3.43           H  
ATOM   1217 1HG  PRO A  84      19.284 -12.623 -10.399  1.00  3.43           H  
ATOM   1218 2HG  PRO A  84      17.594 -13.135 -10.414  1.00  3.43           H  
ATOM   1219 1HD  PRO A  84      20.094 -14.846 -10.798  1.00  3.43           H  
ATOM   1220 2HD  PRO A  84      18.501 -15.181  -9.956  1.00  3.43           H  
ATOM   1221  N   PRO A  85      19.428 -14.782 -14.971  1.00  2.98           N  
ATOM   1222  CA  PRO A  85      19.779 -14.958 -16.374  1.00  2.98           C  
ATOM   1223  C   PRO A  85      18.854 -15.951 -17.057  1.00  2.98           C  
ATOM   1224  O   PRO A  85      18.783 -15.999 -18.291  1.00  2.98           O  
ATOM   1225  CB  PRO A  85      21.221 -15.458 -16.326  1.00  2.98           C  
ATOM   1226  CG  PRO A  85      21.751 -14.936 -15.024  1.00  2.98           C  
ATOM   1227  CD  PRO A  85      20.595 -15.040 -14.090  1.00  2.98           C  
ATOM   1228  HA  PRO A  85      19.727 -13.980 -16.875  1.00  2.98           H  
ATOM   1229 1HB  PRO A  85      21.237 -16.557 -16.381  1.00  2.98           H  
ATOM   1230 2HB  PRO A  85      21.779 -15.084 -17.198  1.00  2.98           H  
ATOM   1231 1HG  PRO A  85      22.616 -15.538 -14.701  1.00  2.98           H  
ATOM   1232 2HG  PRO A  85      22.110 -13.903 -15.142  1.00  2.98           H  
ATOM   1233 1HD  PRO A  85      20.582 -16.049 -13.772  1.00  2.98           H  
ATOM   1234 2HD  PRO A  85      20.716 -14.339 -13.286  1.00  2.98           H  
ATOM   1235  N   ALA A  86      18.151 -16.771 -16.266  1.00  2.39           N  
ATOM   1236  CA  ALA A  86      17.234 -17.739 -16.814  1.00  2.39           C  
ATOM   1237  C   ALA A  86      16.194 -17.054 -17.673  1.00  2.39           C  
ATOM   1238  O   ALA A  86      15.772 -17.603 -18.685  1.00  2.39           O  
ATOM   1239  CB  ALA A  86      16.539 -18.477 -15.703  1.00  2.39           C  
ATOM   1240  H   ALA A  86      18.221 -16.730 -15.251  1.00  2.39           H  
ATOM   1241  HA  ALA A  86      17.792 -18.444 -17.429  1.00  2.39           H  
ATOM   1242 1HB  ALA A  86      15.861 -19.183 -16.142  1.00  2.39           H  
ATOM   1243 2HB  ALA A  86      17.271 -18.994 -15.085  1.00  2.39           H  
ATOM   1244 3HB  ALA A  86      15.980 -17.774 -15.085  1.00  2.39           H  
ATOM   1245  N   PHE A  87      15.763 -15.847 -17.298  1.00  1.86           N  
ATOM   1246  CA  PHE A  87      14.751 -15.193 -18.113  1.00  1.86           C  
ATOM   1247  C   PHE A  87      15.304 -14.927 -19.491  1.00  1.86           C  
ATOM   1248  O   PHE A  87      14.624 -15.121 -20.495  1.00  1.86           O  
ATOM   1249  CB  PHE A  87      14.281 -13.897 -17.488  1.00  1.86           C  
ATOM   1250  CG  PHE A  87      13.348 -14.087 -16.351  1.00  1.86           C  
ATOM   1251  CD1 PHE A  87      13.033 -15.361 -15.892  1.00  1.86           C  
ATOM   1252  CD2 PHE A  87      12.782 -12.992 -15.726  1.00  1.86           C  
ATOM   1253  CE1 PHE A  87      12.170 -15.524 -14.833  1.00  1.86           C  
ATOM   1254  CE2 PHE A  87      11.927 -13.154 -14.671  1.00  1.86           C  
ATOM   1255  CZ  PHE A  87      11.621 -14.415 -14.225  1.00  1.86           C  
ATOM   1256  H   PHE A  87      16.165 -15.374 -16.483  1.00  1.86           H  
ATOM   1257  HA  PHE A  87      13.895 -15.861 -18.211  1.00  1.86           H  
ATOM   1258 1HB  PHE A  87      15.148 -13.339 -17.127  1.00  1.86           H  
ATOM   1259 2HB  PHE A  87      13.786 -13.285 -18.240  1.00  1.86           H  
ATOM   1260  HD1 PHE A  87      13.474 -16.231 -16.375  1.00  1.86           H  
ATOM   1261  HD2 PHE A  87      13.026 -11.989 -16.079  1.00  1.86           H  
ATOM   1262  HE1 PHE A  87      11.926 -16.524 -14.475  1.00  1.86           H  
ATOM   1263  HE2 PHE A  87      11.493 -12.283 -14.187  1.00  1.86           H  
ATOM   1264  HZ  PHE A  87      10.949 -14.532 -13.399  1.00  1.86           H  
ATOM   1265  N   ARG A  88      16.564 -14.501 -19.549  1.00  1.45           N  
ATOM   1266  CA  ARG A  88      17.189 -14.226 -20.829  1.00  1.45           C  
ATOM   1267  C   ARG A  88      17.256 -15.501 -21.649  1.00  1.45           C  
ATOM   1268  O   ARG A  88      16.919 -15.499 -22.829  1.00  1.45           O  
ATOM   1269  CB  ARG A  88      18.577 -13.625 -20.653  1.00  1.45           C  
ATOM   1270  CG  ARG A  88      19.272 -13.264 -21.958  1.00  1.45           C  
ATOM   1271  CD  ARG A  88      20.528 -12.502 -21.735  1.00  1.45           C  
ATOM   1272  NE  ARG A  88      21.216 -12.224 -22.985  1.00  1.45           N  
ATOM   1273  CZ  ARG A  88      22.243 -11.363 -23.124  1.00  1.45           C  
ATOM   1274  NH1 ARG A  88      22.691 -10.687 -22.085  1.00  1.45           N  
ATOM   1275  NH2 ARG A  88      22.797 -11.199 -24.311  1.00  1.45           N  
ATOM   1276  H   ARG A  88      17.095 -14.384 -18.696  1.00  1.45           H  
ATOM   1277  HA  ARG A  88      16.574 -13.504 -21.366  1.00  1.45           H  
ATOM   1278 1HB  ARG A  88      18.512 -12.727 -20.042  1.00  1.45           H  
ATOM   1279 2HB  ARG A  88      19.219 -14.329 -20.130  1.00  1.45           H  
ATOM   1280 1HG  ARG A  88      19.526 -14.183 -22.493  1.00  1.45           H  
ATOM   1281 2HG  ARG A  88      18.607 -12.663 -22.578  1.00  1.45           H  
ATOM   1282 1HD  ARG A  88      20.298 -11.553 -21.254  1.00  1.45           H  
ATOM   1283 2HD  ARG A  88      21.196 -13.081 -21.099  1.00  1.45           H  
ATOM   1284  HE  ARG A  88      20.912 -12.742 -23.825  1.00  1.45           H  
ATOM   1285 1HH1 ARG A  88      22.264 -10.814 -21.178  1.00  1.45           H  
ATOM   1286 2HH1 ARG A  88      23.459 -10.042 -22.195  1.00  1.45           H  
ATOM   1287 1HH2 ARG A  88      22.445 -11.726 -25.108  1.00  1.45           H  
ATOM   1288 2HH2 ARG A  88      23.564 -10.557 -24.427  1.00  1.45           H  
ATOM   1289  N   SER A  89      17.632 -16.614 -21.009  1.00  1.18           N  
ATOM   1290  CA  SER A  89      17.724 -17.891 -21.716  1.00  1.18           C  
ATOM   1291  C   SER A  89      16.355 -18.312 -22.262  1.00  1.18           C  
ATOM   1292  O   SER A  89      16.239 -18.783 -23.400  1.00  1.18           O  
ATOM   1293  CB  SER A  89      18.262 -18.963 -20.787  1.00  1.18           C  
ATOM   1294  OG  SER A  89      19.587 -18.688 -20.410  1.00  1.18           O  
ATOM   1295  H   SER A  89      17.887 -16.552 -20.021  1.00  1.18           H  
ATOM   1296  HA  SER A  89      18.408 -17.770 -22.557  1.00  1.18           H  
ATOM   1297 1HB  SER A  89      17.633 -19.031 -19.901  1.00  1.18           H  
ATOM   1298 2HB  SER A  89      18.219 -19.925 -21.288  1.00  1.18           H  
ATOM   1299  HG  SER A  89      19.550 -17.856 -19.915  1.00  1.18           H  
ATOM   1300  N   ILE A  90      15.308 -18.104 -21.467  1.00  1.01           N  
ATOM   1301  CA  ILE A  90      13.946 -18.421 -21.873  1.00  1.01           C  
ATOM   1302  C   ILE A  90      13.512 -17.578 -23.062  1.00  1.01           C  
ATOM   1303  O   ILE A  90      12.924 -18.095 -24.020  1.00  1.01           O  
ATOM   1304  CB  ILE A  90      12.967 -18.246 -20.701  1.00  1.01           C  
ATOM   1305  CG1 ILE A  90      13.202 -19.304 -19.615  1.00  1.01           C  
ATOM   1306  CG2 ILE A  90      11.595 -18.319 -21.185  1.00  1.01           C  
ATOM   1307  CD1 ILE A  90      12.478 -18.996 -18.324  1.00  1.01           C  
ATOM   1308  H   ILE A  90      15.465 -17.724 -20.533  1.00  1.01           H  
ATOM   1309  HA  ILE A  90      13.908 -19.457 -22.187  1.00  1.01           H  
ATOM   1310  HB  ILE A  90      13.133 -17.271 -20.248  1.00  1.01           H  
ATOM   1311 1HG1 ILE A  90      12.849 -20.268 -19.980  1.00  1.01           H  
ATOM   1312 2HG1 ILE A  90      14.265 -19.387 -19.413  1.00  1.01           H  
ATOM   1313 1HG2 ILE A  90      10.908 -18.162 -20.361  1.00  1.01           H  
ATOM   1314 2HG2 ILE A  90      11.485 -17.558 -21.900  1.00  1.01           H  
ATOM   1315 3HG2 ILE A  90      11.416 -19.291 -21.637  1.00  1.01           H  
ATOM   1316 1HD1 ILE A  90      12.678 -19.786 -17.600  1.00  1.01           H  
ATOM   1317 2HD1 ILE A  90      12.834 -18.046 -17.931  1.00  1.01           H  
ATOM   1318 3HD1 ILE A  90      11.409 -18.936 -18.510  1.00  1.01           H  
ATOM   1319  N   VAL A  91      13.796 -16.278 -23.000  1.00  0.91           N  
ATOM   1320  CA  VAL A  91      13.423 -15.377 -24.067  1.00  0.91           C  
ATOM   1321  C   VAL A  91      14.211 -15.606 -25.349  1.00  0.91           C  
ATOM   1322  O   VAL A  91      13.625 -15.629 -26.436  1.00  0.91           O  
ATOM   1323  CB  VAL A  91      13.584 -13.927 -23.634  1.00  0.91           C  
ATOM   1324  CG1 VAL A  91      13.351 -13.088 -24.768  1.00  0.91           C  
ATOM   1325  CG2 VAL A  91      12.563 -13.581 -22.571  1.00  0.91           C  
ATOM   1326  H   VAL A  91      14.268 -15.908 -22.175  1.00  0.91           H  
ATOM   1327  HA  VAL A  91      12.375 -15.539 -24.287  1.00  0.91           H  
ATOM   1328  HB  VAL A  91      14.595 -13.760 -23.258  1.00  0.91           H  
ATOM   1329 1HG1 VAL A  91      13.442 -12.056 -24.454  1.00  0.91           H  
ATOM   1330 2HG1 VAL A  91      14.067 -13.303 -25.563  1.00  0.91           H  
ATOM   1331 3HG1 VAL A  91      12.345 -13.297 -25.104  1.00  0.91           H  
ATOM   1332 1HG2 VAL A  91      12.687 -12.549 -22.308  1.00  0.91           H  
ATOM   1333 2HG2 VAL A  91      11.576 -13.727 -22.958  1.00  0.91           H  
ATOM   1334 3HG2 VAL A  91      12.699 -14.204 -21.696  1.00  0.91           H  
ATOM   1335  N   GLU A  92      15.536 -15.770 -25.250  1.00  0.86           N  
ATOM   1336  CA  GLU A  92      16.315 -16.001 -26.457  1.00  0.86           C  
ATOM   1337  C   GLU A  92      15.864 -17.295 -27.103  1.00  0.86           C  
ATOM   1338  O   GLU A  92      15.704 -17.362 -28.322  1.00  0.86           O  
ATOM   1339  CB  GLU A  92      17.824 -16.069 -26.167  1.00  0.86           C  
ATOM   1340  CG  GLU A  92      18.488 -14.732 -25.790  1.00  0.86           C  
ATOM   1341  CD  GLU A  92      19.974 -14.878 -25.517  1.00  0.86           C  
ATOM   1342  OE1 GLU A  92      20.446 -15.992 -25.503  1.00  0.86           O  
ATOM   1343  OE2 GLU A  92      20.642 -13.877 -25.337  1.00  0.86           O  
ATOM   1344  H   GLU A  92      15.991 -15.737 -24.344  1.00  0.86           H  
ATOM   1345  HA  GLU A  92      16.131 -15.184 -27.155  1.00  0.86           H  
ATOM   1346 1HB  GLU A  92      17.992 -16.761 -25.336  1.00  0.86           H  
ATOM   1347 2HB  GLU A  92      18.341 -16.471 -27.034  1.00  0.86           H  
ATOM   1348 1HG  GLU A  92      18.344 -14.026 -26.606  1.00  0.86           H  
ATOM   1349 2HG  GLU A  92      17.994 -14.330 -24.907  1.00  0.86           H  
ATOM   1350  N   TRP A  93      15.582 -18.317 -26.291  1.00  0.83           N  
ATOM   1351  CA  TRP A  93      15.119 -19.568 -26.851  1.00  0.83           C  
ATOM   1352  C   TRP A  93      13.817 -19.338 -27.607  1.00  0.83           C  
ATOM   1353  O   TRP A  93      13.665 -19.782 -28.749  1.00  0.83           O  
ATOM   1354  CB  TRP A  93      14.892 -20.616 -25.755  1.00  0.83           C  
ATOM   1355  CG  TRP A  93      14.387 -21.884 -26.305  1.00  0.83           C  
ATOM   1356  CD1 TRP A  93      15.114 -22.933 -26.766  1.00  0.83           C  
ATOM   1357  CD2 TRP A  93      13.010 -22.229 -26.509  1.00  0.83           C  
ATOM   1358  NE1 TRP A  93      14.279 -23.905 -27.244  1.00  0.83           N  
ATOM   1359  CE2 TRP A  93      12.985 -23.477 -27.100  1.00  0.83           C  
ATOM   1360  CE3 TRP A  93      11.813 -21.582 -26.247  1.00  0.83           C  
ATOM   1361  CZ2 TRP A  93      11.797 -24.084 -27.450  1.00  0.83           C  
ATOM   1362  CZ3 TRP A  93      10.651 -22.180 -26.612  1.00  0.83           C  
ATOM   1363  CH2 TRP A  93      10.637 -23.375 -27.197  1.00  0.83           C  
ATOM   1364  H   TRP A  93      15.724 -18.250 -25.281  1.00  0.83           H  
ATOM   1365  HA  TRP A  93      15.867 -19.940 -27.548  1.00  0.83           H  
ATOM   1366 1HB  TRP A  93      15.827 -20.807 -25.227  1.00  0.83           H  
ATOM   1367 2HB  TRP A  93      14.176 -20.236 -25.024  1.00  0.83           H  
ATOM   1368  HD1 TRP A  93      16.200 -22.986 -26.765  1.00  0.83           H  
ATOM   1369  HE1 TRP A  93      14.565 -24.783 -27.652  1.00  0.83           H  
ATOM   1370  HE3 TRP A  93      11.803 -20.613 -25.765  1.00  0.83           H  
ATOM   1371  HZ2 TRP A  93      11.761 -25.065 -27.924  1.00  0.83           H  
ATOM   1372  HZ3 TRP A  93       9.728 -21.666 -26.419  1.00  0.83           H  
ATOM   1373  HH2 TRP A  93       9.688 -23.785 -27.464  1.00  0.83           H  
ATOM   1374  N   ALA A  94      12.889 -18.616 -26.978  1.00  0.82           N  
ATOM   1375  CA  ALA A  94      11.597 -18.358 -27.577  1.00  0.82           C  
ATOM   1376  C   ALA A  94      11.719 -17.605 -28.890  1.00  0.82           C  
ATOM   1377  O   ALA A  94      10.993 -17.893 -29.849  1.00  0.82           O  
ATOM   1378  CB  ALA A  94      10.767 -17.577 -26.604  1.00  0.82           C  
ATOM   1379  H   ALA A  94      13.065 -18.269 -26.033  1.00  0.82           H  
ATOM   1380  HA  ALA A  94      11.124 -19.309 -27.784  1.00  0.82           H  
ATOM   1381 1HB  ALA A  94       9.789 -17.389 -27.005  1.00  0.82           H  
ATOM   1382 2HB  ALA A  94      10.681 -18.133 -25.675  1.00  0.82           H  
ATOM   1383 3HB  ALA A  94      11.290 -16.650 -26.432  1.00  0.82           H  
ATOM   1384  N   GLN A  95      12.646 -16.649 -28.981  1.00  0.81           N  
ATOM   1385  CA  GLN A  95      12.785 -15.979 -30.262  1.00  0.81           C  
ATOM   1386  C   GLN A  95      13.360 -16.927 -31.316  1.00  0.81           C  
ATOM   1387  O   GLN A  95      12.873 -16.977 -32.445  1.00  0.81           O  
ATOM   1388  CB  GLN A  95      13.671 -14.727 -30.192  1.00  0.81           C  
ATOM   1389  CG  GLN A  95      13.106 -13.507 -29.443  1.00  0.81           C  
ATOM   1390  CD  GLN A  95      14.083 -12.342 -29.584  1.00  0.81           C  
ATOM   1391  OE1 GLN A  95      15.294 -12.535 -29.449  1.00  0.81           O  
ATOM   1392  NE2 GLN A  95      13.589 -11.135 -29.888  1.00  0.81           N  
ATOM   1393  H   GLN A  95      13.221 -16.397 -28.175  1.00  0.81           H  
ATOM   1394  HA  GLN A  95      11.796 -15.671 -30.596  1.00  0.81           H  
ATOM   1395 1HB  GLN A  95      14.606 -14.999 -29.693  1.00  0.81           H  
ATOM   1396 2HB  GLN A  95      13.925 -14.412 -31.200  1.00  0.81           H  
ATOM   1397 1HG  GLN A  95      12.150 -13.214 -29.877  1.00  0.81           H  
ATOM   1398 2HG  GLN A  95      12.989 -13.749 -28.383  1.00  0.81           H  
ATOM   1399 1HE2 GLN A  95      14.215 -10.366 -30.003  1.00  0.81           H  
ATOM   1400 2HE2 GLN A  95      12.576 -10.953 -29.971  1.00  0.81           H  
ATOM   1401  N   LYS A  96      14.352 -17.740 -30.928  1.00  0.81           N  
ATOM   1402  CA  LYS A  96      15.013 -18.657 -31.858  1.00  0.81           C  
ATOM   1403  C   LYS A  96      14.054 -19.692 -32.437  1.00  0.81           C  
ATOM   1404  O   LYS A  96      14.154 -20.049 -33.613  1.00  0.81           O  
ATOM   1405  CB  LYS A  96      16.189 -19.356 -31.166  1.00  0.81           C  
ATOM   1406  CG  LYS A  96      17.400 -18.446 -30.892  1.00  0.81           C  
ATOM   1407  CD  LYS A  96      18.497 -19.192 -30.140  1.00  0.81           C  
ATOM   1408  CE  LYS A  96      19.679 -18.282 -29.830  1.00  0.81           C  
ATOM   1409  NZ  LYS A  96      20.745 -18.996 -29.064  1.00  0.81           N  
ATOM   1410  H   LYS A  96      14.695 -17.685 -29.968  1.00  0.81           H  
ATOM   1411  HA  LYS A  96      15.406 -18.073 -32.688  1.00  0.81           H  
ATOM   1412 1HB  LYS A  96      15.852 -19.755 -30.208  1.00  0.81           H  
ATOM   1413 2HB  LYS A  96      16.519 -20.199 -31.771  1.00  0.81           H  
ATOM   1414 1HG  LYS A  96      17.804 -18.098 -31.841  1.00  0.81           H  
ATOM   1415 2HG  LYS A  96      17.093 -17.580 -30.318  1.00  0.81           H  
ATOM   1416 1HD  LYS A  96      18.088 -19.571 -29.201  1.00  0.81           H  
ATOM   1417 2HD  LYS A  96      18.840 -20.037 -30.736  1.00  0.81           H  
ATOM   1418 1HE  LYS A  96      20.100 -17.913 -30.762  1.00  0.81           H  
ATOM   1419 2HE  LYS A  96      19.328 -17.435 -29.238  1.00  0.81           H  
ATOM   1420 1HZ  LYS A  96      21.507 -18.359 -28.874  1.00  0.81           H  
ATOM   1421 2HZ  LYS A  96      20.361 -19.329 -28.190  1.00  0.81           H  
ATOM   1422 3HZ  LYS A  96      21.086 -19.778 -29.604  1.00  0.81           H  
ATOM   1423  N   GLU A  97      13.099 -20.127 -31.623  1.00  0.81           N  
ATOM   1424  CA  GLU A  97      12.106 -21.111 -32.032  1.00  0.81           C  
ATOM   1425  C   GLU A  97      10.803 -20.499 -32.533  1.00  0.81           C  
ATOM   1426  O   GLU A  97       9.820 -21.216 -32.730  1.00  0.81           O  
ATOM   1427  CB  GLU A  97      11.850 -22.112 -30.915  1.00  0.81           C  
ATOM   1428  CG  GLU A  97      13.069 -22.996 -30.624  1.00  0.81           C  
ATOM   1429  CD  GLU A  97      13.480 -23.901 -31.772  1.00  0.81           C  
ATOM   1430  OE1 GLU A  97      12.621 -24.547 -32.346  1.00  0.81           O  
ATOM   1431  OE2 GLU A  97      14.655 -23.972 -32.057  1.00  0.81           O  
ATOM   1432  H   GLU A  97      13.094 -19.796 -30.655  1.00  0.81           H  
ATOM   1433  HA  GLU A  97      12.531 -21.673 -32.865  1.00  0.81           H  
ATOM   1434 1HB  GLU A  97      11.605 -21.572 -29.993  1.00  0.81           H  
ATOM   1435 2HB  GLU A  97      11.005 -22.739 -31.162  1.00  0.81           H  
ATOM   1436 1HG  GLU A  97      13.911 -22.364 -30.329  1.00  0.81           H  
ATOM   1437 2HG  GLU A  97      12.840 -23.626 -29.822  1.00  0.81           H  
ATOM   1438  N   ASN A  98      10.794 -19.182 -32.748  1.00  0.81           N  
ATOM   1439  CA  ASN A  98       9.631 -18.463 -33.249  1.00  0.81           C  
ATOM   1440  C   ASN A  98       8.354 -18.632 -32.433  1.00  0.81           C  
ATOM   1441  O   ASN A  98       7.282 -18.814 -33.004  1.00  0.81           O  
ATOM   1442  CB  ASN A  98       9.360 -18.847 -34.694  1.00  0.81           C  
ATOM   1443  CG  ASN A  98      10.479 -18.442 -35.622  1.00  0.81           C  
ATOM   1444  OD1 ASN A  98      10.958 -17.301 -35.587  1.00  0.81           O  
ATOM   1445  ND2 ASN A  98      10.905 -19.360 -36.454  1.00  0.81           N  
ATOM   1446  H   ASN A  98      11.635 -18.632 -32.572  1.00  0.81           H  
ATOM   1447  HA  ASN A  98       9.877 -17.399 -33.222  1.00  0.81           H  
ATOM   1448 1HB  ASN A  98       9.203 -19.919 -34.778  1.00  0.81           H  
ATOM   1449 2HB  ASN A  98       8.441 -18.361 -35.022  1.00  0.81           H  
ATOM   1450 1HD2 ASN A  98      11.647 -19.150 -37.092  1.00  0.81           H  
ATOM   1451 2HD2 ASN A  98      10.492 -20.270 -36.449  1.00  0.81           H  
ATOM   1452  N   ILE A  99       8.449 -18.568 -31.108  1.00  0.80           N  
ATOM   1453  CA  ILE A  99       7.250 -18.667 -30.281  1.00  0.80           C  
ATOM   1454  C   ILE A  99       6.335 -17.478 -30.523  1.00  0.80           C  
ATOM   1455  O   ILE A  99       6.789 -16.332 -30.569  1.00  0.80           O  
ATOM   1456  CB  ILE A  99       7.606 -18.756 -28.799  1.00  0.80           C  
ATOM   1457  CG1 ILE A  99       8.384 -20.023 -28.516  1.00  0.80           C  
ATOM   1458  CG2 ILE A  99       6.387 -18.665 -27.913  1.00  0.80           C  
ATOM   1459  CD1 ILE A  99       7.611 -21.283 -28.804  1.00  0.80           C  
ATOM   1460  H   ILE A  99       9.361 -18.426 -30.670  1.00  0.80           H  
ATOM   1461  HA  ILE A  99       6.709 -19.570 -30.559  1.00  0.80           H  
ATOM   1462  HB  ILE A  99       8.261 -17.929 -28.565  1.00  0.80           H  
ATOM   1463 1HG1 ILE A  99       9.290 -20.031 -29.128  1.00  0.80           H  
ATOM   1464 2HG1 ILE A  99       8.669 -20.017 -27.473  1.00  0.80           H  
ATOM   1465 1HG2 ILE A  99       6.699 -18.708 -26.886  1.00  0.80           H  
ATOM   1466 2HG2 ILE A  99       5.876 -17.726 -28.091  1.00  0.80           H  
ATOM   1467 3HG2 ILE A  99       5.709 -19.494 -28.120  1.00  0.80           H  
ATOM   1468 1HD1 ILE A  99       8.222 -22.150 -28.577  1.00  0.80           H  
ATOM   1469 2HD1 ILE A  99       6.704 -21.308 -28.194  1.00  0.80           H  
ATOM   1470 3HD1 ILE A  99       7.345 -21.293 -29.856  1.00  0.80           H  
ATOM   1471  N   ASP A 100       5.049 -17.773 -30.717  1.00  0.79           N  
ATOM   1472  CA  ASP A 100       4.032 -16.772 -30.989  1.00  0.79           C  
ATOM   1473  C   ASP A 100       3.352 -16.302 -29.715  1.00  0.79           C  
ATOM   1474  O   ASP A 100       2.954 -15.147 -29.600  1.00  0.79           O  
ATOM   1475  CB  ASP A 100       2.962 -17.380 -31.874  1.00  0.79           C  
ATOM   1476  CG  ASP A 100       3.418 -17.802 -33.252  1.00  0.79           C  
ATOM   1477  OD1 ASP A 100       3.834 -16.963 -34.015  1.00  0.79           O  
ATOM   1478  OD2 ASP A 100       3.363 -18.991 -33.527  1.00  0.79           O  
ATOM   1479  H   ASP A 100       4.747 -18.741 -30.640  1.00  0.79           H  
ATOM   1480  HA  ASP A 100       4.497 -15.919 -31.482  1.00  0.79           H  
ATOM   1481 1HB  ASP A 100       2.594 -18.263 -31.355  1.00  0.79           H  
ATOM   1482 2HB  ASP A 100       2.134 -16.682 -31.968  1.00  0.79           H  
ATOM   1483  N   LEU A 101       3.201 -17.220 -28.771  1.00  0.81           N  
ATOM   1484  CA  LEU A 101       2.525 -16.923 -27.517  1.00  0.81           C  
ATOM   1485  C   LEU A 101       3.184 -17.571 -26.323  1.00  0.81           C  
ATOM   1486  O   LEU A 101       3.460 -18.772 -26.330  1.00  0.81           O  
ATOM   1487  CB  LEU A 101       1.065 -17.377 -27.570  1.00  0.81           C  
ATOM   1488  CG  LEU A 101       0.269 -17.246 -26.238  1.00  0.81           C  
ATOM   1489  CD1 LEU A 101       0.094 -15.765 -25.877  1.00  0.81           C  
ATOM   1490  CD2 LEU A 101      -1.073 -17.951 -26.371  1.00  0.81           C  
ATOM   1491  H   LEU A 101       3.530 -18.168 -28.952  1.00  0.81           H  
ATOM   1492  HA  LEU A 101       2.548 -15.846 -27.366  1.00  0.81           H  
ATOM   1493 1HB  LEU A 101       0.564 -16.778 -28.313  1.00  0.81           H  
ATOM   1494 2HB  LEU A 101       1.039 -18.400 -27.890  1.00  0.81           H  
ATOM   1495  HG  LEU A 101       0.832 -17.720 -25.434  1.00  0.81           H  
ATOM   1496 1HD1 LEU A 101      -0.440 -15.689 -24.941  1.00  0.81           H  
ATOM   1497 2HD1 LEU A 101       1.064 -15.297 -25.771  1.00  0.81           H  
ATOM   1498 3HD1 LEU A 101      -0.463 -15.258 -26.652  1.00  0.81           H  
ATOM   1499 1HD2 LEU A 101      -1.599 -17.866 -25.433  1.00  0.81           H  
ATOM   1500 2HD2 LEU A 101      -1.656 -17.493 -27.156  1.00  0.81           H  
ATOM   1501 3HD2 LEU A 101      -0.918 -18.999 -26.603  1.00  0.81           H  
ATOM   1502  N   VAL A 102       3.403 -16.783 -25.290  1.00  0.85           N  
ATOM   1503  CA  VAL A 102       3.928 -17.314 -24.054  1.00  0.85           C  
ATOM   1504  C   VAL A 102       2.894 -17.210 -22.955  1.00  0.85           C  
ATOM   1505  O   VAL A 102       2.238 -16.181 -22.801  1.00  0.85           O  
ATOM   1506  CB  VAL A 102       5.178 -16.548 -23.623  1.00  0.85           C  
ATOM   1507  CG1 VAL A 102       5.723 -17.092 -22.287  1.00  0.85           C  
ATOM   1508  CG2 VAL A 102       6.178 -16.634 -24.697  1.00  0.85           C  
ATOM   1509  H   VAL A 102       3.210 -15.782 -25.379  1.00  0.85           H  
ATOM   1510  HA  VAL A 102       4.186 -18.361 -24.198  1.00  0.85           H  
ATOM   1511  HB  VAL A 102       4.916 -15.519 -23.471  1.00  0.85           H  
ATOM   1512 1HG1 VAL A 102       6.595 -16.530 -21.999  1.00  0.85           H  
ATOM   1513 2HG1 VAL A 102       4.973 -16.998 -21.509  1.00  0.85           H  
ATOM   1514 3HG1 VAL A 102       5.992 -18.146 -22.406  1.00  0.85           H  
ATOM   1515 1HG2 VAL A 102       7.025 -16.080 -24.417  1.00  0.85           H  
ATOM   1516 2HG2 VAL A 102       6.449 -17.648 -24.855  1.00  0.85           H  
ATOM   1517 3HG2 VAL A 102       5.757 -16.227 -25.597  1.00  0.85           H  
ATOM   1518  N   VAL A 103       2.713 -18.287 -22.229  1.00  0.93           N  
ATOM   1519  CA  VAL A 103       1.844 -18.275 -21.076  1.00  0.93           C  
ATOM   1520  C   VAL A 103       2.829 -18.504 -19.922  1.00  0.93           C  
ATOM   1521  O   VAL A 103       3.515 -19.530 -19.917  1.00  0.93           O  
ATOM   1522  CB  VAL A 103       0.790 -19.392 -21.134  1.00  0.93           C  
ATOM   1523  CG1 VAL A 103      -0.124 -19.327 -19.908  1.00  0.93           C  
ATOM   1524  CG2 VAL A 103      -0.007 -19.289 -22.442  1.00  0.93           C  
ATOM   1525  H   VAL A 103       3.248 -19.121 -22.456  1.00  0.93           H  
ATOM   1526  HA  VAL A 103       1.330 -17.322 -21.011  1.00  0.93           H  
ATOM   1527  HB  VAL A 103       1.291 -20.318 -21.080  1.00  0.93           H  
ATOM   1528 1HG1 VAL A 103      -0.845 -20.142 -19.945  1.00  0.93           H  
ATOM   1529 2HG1 VAL A 103       0.478 -19.415 -18.999  1.00  0.93           H  
ATOM   1530 3HG1 VAL A 103      -0.653 -18.371 -19.902  1.00  0.93           H  
ATOM   1531 1HG2 VAL A 103      -0.731 -20.097 -22.480  1.00  0.93           H  
ATOM   1532 2HG2 VAL A 103      -0.521 -18.335 -22.484  1.00  0.93           H  
ATOM   1533 3HG2 VAL A 103       0.673 -19.372 -23.292  1.00  0.93           H  
ATOM   1534  N   PRO A 104       2.988 -17.573 -18.986  1.00  1.04           N  
ATOM   1535  CA  PRO A 104       3.949 -17.639 -17.930  1.00  1.04           C  
ATOM   1536  C   PRO A 104       3.510 -18.689 -16.940  1.00  1.04           C  
ATOM   1537  O   PRO A 104       2.356 -19.142 -16.954  1.00  1.04           O  
ATOM   1538  CB  PRO A 104       3.949 -16.224 -17.370  1.00  1.04           C  
ATOM   1539  CG  PRO A 104       2.558 -15.737 -17.636  1.00  1.04           C  
ATOM   1540  CD  PRO A 104       2.134 -16.427 -18.922  1.00  1.04           C  
ATOM   1541  HA  PRO A 104       4.924 -17.891 -18.359  1.00  1.04           H  
ATOM   1542 1HB  PRO A 104       4.194 -16.248 -16.291  1.00  1.04           H  
ATOM   1543 2HB  PRO A 104       4.722 -15.620 -17.864  1.00  1.04           H  
ATOM   1544 1HG  PRO A 104       1.902 -15.983 -16.785  1.00  1.04           H  
ATOM   1545 2HG  PRO A 104       2.547 -14.639 -17.739  1.00  1.04           H  
ATOM   1546 1HD  PRO A 104       1.122 -16.783 -18.782  1.00  1.04           H  
ATOM   1547 2HD  PRO A 104       2.260 -15.769 -19.787  1.00  1.04           H  
ATOM   1548  N   GLY A 105       4.460 -19.078 -16.125  1.00  1.17           N  
ATOM   1549  CA  GLY A 105       4.343 -20.055 -15.073  1.00  1.17           C  
ATOM   1550  C   GLY A 105       3.716 -19.474 -13.831  1.00  1.17           C  
ATOM   1551  O   GLY A 105       2.890 -18.565 -13.915  1.00  1.17           O  
ATOM   1552  H   GLY A 105       5.367 -18.647 -16.230  1.00  1.17           H  
ATOM   1553 1HA  GLY A 105       3.784 -20.924 -15.422  1.00  1.17           H  
ATOM   1554 2HA  GLY A 105       5.345 -20.375 -14.847  1.00  1.17           H  
ATOM   1555  N   PRO A 106       4.051 -20.041 -12.674  1.00  1.29           N  
ATOM   1556  CA  PRO A 106       3.593 -19.674 -11.365  1.00  1.29           C  
ATOM   1557  C   PRO A 106       3.876 -18.208 -11.110  1.00  1.29           C  
ATOM   1558  O   PRO A 106       4.639 -17.562 -11.839  1.00  1.29           O  
ATOM   1559  CB  PRO A 106       4.400 -20.594 -10.443  1.00  1.29           C  
ATOM   1560  CG  PRO A 106       4.765 -21.778 -11.300  1.00  1.29           C  
ATOM   1561  CD  PRO A 106       4.973 -21.213 -12.670  1.00  1.29           C  
ATOM   1562  HA  PRO A 106       2.521 -19.881 -11.275  1.00  1.29           H  
ATOM   1563 1HB  PRO A 106       5.275 -20.062 -10.054  1.00  1.29           H  
ATOM   1564 2HB  PRO A 106       3.783 -20.866  -9.571  1.00  1.29           H  
ATOM   1565 1HG  PRO A 106       5.661 -22.279 -10.903  1.00  1.29           H  
ATOM   1566 2HG  PRO A 106       3.951 -22.520 -11.279  1.00  1.29           H  
ATOM   1567 1HD  PRO A 106       6.023 -20.899 -12.789  1.00  1.29           H  
ATOM   1568 2HD  PRO A 106       4.664 -21.977 -13.408  1.00  1.29           H  
ATOM   1569  N   GLU A 107       3.250 -17.697 -10.077  1.00  1.38           N  
ATOM   1570  CA  GLU A 107       3.377 -16.316  -9.674  1.00  1.38           C  
ATOM   1571  C   GLU A 107       4.806 -15.891  -9.346  1.00  1.38           C  
ATOM   1572  O   GLU A 107       5.121 -14.714  -9.446  1.00  1.38           O  
ATOM   1573  CB  GLU A 107       2.430 -16.133  -8.500  1.00  1.38           C  
ATOM   1574  CG  GLU A 107       2.643 -17.150  -7.404  1.00  1.38           C  
ATOM   1575  CD  GLU A 107       1.992 -18.473  -7.755  1.00  1.38           C  
ATOM   1576  OE1 GLU A 107       1.674 -18.636  -8.905  1.00  1.38           O  
ATOM   1577  OE2 GLU A 107       1.818 -19.321  -6.907  1.00  1.38           O  
ATOM   1578  H   GLU A 107       2.641 -18.290  -9.540  1.00  1.38           H  
ATOM   1579  HA  GLU A 107       3.027 -15.696 -10.492  1.00  1.38           H  
ATOM   1580 1HB  GLU A 107       2.561 -15.136  -8.073  1.00  1.38           H  
ATOM   1581 2HB  GLU A 107       1.403 -16.217  -8.830  1.00  1.38           H  
ATOM   1582 1HG  GLU A 107       3.695 -17.291  -7.190  1.00  1.38           H  
ATOM   1583 2HG  GLU A 107       2.152 -16.777  -6.523  1.00  1.38           H  
ATOM   1584  N   GLN A 108       5.699 -16.820  -9.032  1.00  1.41           N  
ATOM   1585  CA  GLN A 108       7.072 -16.423  -8.760  1.00  1.41           C  
ATOM   1586  C   GLN A 108       7.704 -15.771 -10.016  1.00  1.41           C  
ATOM   1587  O   GLN A 108       7.929 -14.560  -9.991  1.00  1.41           O  
ATOM   1588  CB  GLN A 108       7.880 -17.593  -8.176  1.00  1.41           C  
ATOM   1589  CG  GLN A 108       9.332 -17.277  -7.838  1.00  1.41           C  
ATOM   1590  CD  GLN A 108       9.490 -16.315  -6.669  1.00  1.41           C  
ATOM   1591  OE1 GLN A 108       8.960 -16.565  -5.576  1.00  1.41           O  
ATOM   1592  NE2 GLN A 108      10.225 -15.229  -6.877  1.00  1.41           N  
ATOM   1593  H   GLN A 108       5.409 -17.785  -8.965  1.00  1.41           H  
ATOM   1594  HA  GLN A 108       7.057 -15.648  -7.998  1.00  1.41           H  
ATOM   1595 1HB  GLN A 108       7.425 -17.846  -7.219  1.00  1.41           H  
ATOM   1596 2HB  GLN A 108       7.815 -18.487  -8.754  1.00  1.41           H  
ATOM   1597 1HG  GLN A 108       9.848 -18.203  -7.594  1.00  1.41           H  
ATOM   1598 2HG  GLN A 108       9.798 -16.810  -8.713  1.00  1.41           H  
ATOM   1599 1HE2 GLN A 108      10.367 -14.562  -6.151  1.00  1.41           H  
ATOM   1600 2HE2 GLN A 108      10.658 -15.048  -7.801  1.00  1.41           H  
ATOM   1601  N   PRO A 109       7.954 -16.480 -11.150  1.00  1.39           N  
ATOM   1602  CA  PRO A 109       8.524 -15.879 -12.338  1.00  1.39           C  
ATOM   1603  C   PRO A 109       7.643 -14.779 -12.928  1.00  1.39           C  
ATOM   1604  O   PRO A 109       8.142 -13.874 -13.609  1.00  1.39           O  
ATOM   1605  CB  PRO A 109       8.652 -17.064 -13.308  1.00  1.39           C  
ATOM   1606  CG  PRO A 109       7.679 -18.092 -12.797  1.00  1.39           C  
ATOM   1607  CD  PRO A 109       7.707 -17.927 -11.290  1.00  1.39           C  
ATOM   1608  HA  PRO A 109       9.512 -15.493 -12.071  1.00  1.39           H  
ATOM   1609 1HB  PRO A 109       8.422 -16.730 -14.330  1.00  1.39           H  
ATOM   1610 2HB  PRO A 109       9.688 -17.427 -13.316  1.00  1.39           H  
ATOM   1611 1HG  PRO A 109       6.681 -17.911 -13.222  1.00  1.39           H  
ATOM   1612 2HG  PRO A 109       7.976 -19.100 -13.122  1.00  1.39           H  
ATOM   1613 1HD  PRO A 109       6.769 -18.240 -10.882  1.00  1.39           H  
ATOM   1614 2HD  PRO A 109       8.552 -18.498 -10.890  1.00  1.39           H  
ATOM   1615  N   LEU A 110       6.330 -14.804 -12.656  1.00  1.35           N  
ATOM   1616  CA  LEU A 110       5.524 -13.727 -13.206  1.00  1.35           C  
ATOM   1617  C   LEU A 110       5.788 -12.419 -12.456  1.00  1.35           C  
ATOM   1618  O   LEU A 110       6.054 -11.386 -13.075  1.00  1.35           O  
ATOM   1619  CB  LEU A 110       4.049 -14.046 -13.158  1.00  1.35           C  
ATOM   1620  CG  LEU A 110       3.224 -12.982 -13.787  1.00  1.35           C  
ATOM   1621  CD1 LEU A 110       3.649 -12.843 -15.235  1.00  1.35           C  
ATOM   1622  CD2 LEU A 110       1.787 -13.341 -13.664  1.00  1.35           C  
ATOM   1623  H   LEU A 110       5.887 -15.562 -12.129  1.00  1.35           H  
ATOM   1624  HA  LEU A 110       5.801 -13.589 -14.245  1.00  1.35           H  
ATOM   1625 1HB  LEU A 110       3.864 -14.996 -13.666  1.00  1.35           H  
ATOM   1626 2HB  LEU A 110       3.746 -14.139 -12.119  1.00  1.35           H  
ATOM   1627  HG  LEU A 110       3.411 -12.037 -13.302  1.00  1.35           H  
ATOM   1628 1HD1 LEU A 110       3.078 -12.073 -15.724  1.00  1.35           H  
ATOM   1629 2HD1 LEU A 110       4.703 -12.581 -15.278  1.00  1.35           H  
ATOM   1630 3HD1 LEU A 110       3.491 -13.774 -15.741  1.00  1.35           H  
ATOM   1631 1HD2 LEU A 110       1.194 -12.563 -14.120  1.00  1.35           H  
ATOM   1632 2HD2 LEU A 110       1.595 -14.293 -14.160  1.00  1.35           H  
ATOM   1633 3HD2 LEU A 110       1.541 -13.419 -12.620  1.00  1.35           H  
ATOM   1634  N   VAL A 111       5.784 -12.477 -11.122  1.00  1.31           N  
ATOM   1635  CA  VAL A 111       6.032 -11.314 -10.275  1.00  1.31           C  
ATOM   1636  C   VAL A 111       7.422 -10.769 -10.560  1.00  1.31           C  
ATOM   1637  O   VAL A 111       7.627  -9.555 -10.628  1.00  1.31           O  
ATOM   1638  CB  VAL A 111       5.883 -11.676  -8.777  1.00  1.31           C  
ATOM   1639  CG1 VAL A 111       6.372 -10.537  -7.913  1.00  1.31           C  
ATOM   1640  CG2 VAL A 111       4.402 -11.915  -8.439  1.00  1.31           C  
ATOM   1641  H   VAL A 111       5.584 -13.362 -10.655  1.00  1.31           H  
ATOM   1642  HA  VAL A 111       5.297 -10.544 -10.515  1.00  1.31           H  
ATOM   1643  HB  VAL A 111       6.477 -12.574  -8.566  1.00  1.31           H  
ATOM   1644 1HG1 VAL A 111       6.263 -10.809  -6.866  1.00  1.31           H  
ATOM   1645 2HG1 VAL A 111       7.425 -10.346  -8.134  1.00  1.31           H  
ATOM   1646 3HG1 VAL A 111       5.784  -9.642  -8.124  1.00  1.31           H  
ATOM   1647 1HG2 VAL A 111       4.305 -12.171  -7.386  1.00  1.31           H  
ATOM   1648 2HG2 VAL A 111       3.863 -11.012  -8.640  1.00  1.31           H  
ATOM   1649 3HG2 VAL A 111       3.989 -12.710  -9.035  1.00  1.31           H  
ATOM   1650  N   ASP A 112       8.377 -11.685 -10.747  1.00  1.29           N  
ATOM   1651  CA  ASP A 112       9.763 -11.359 -11.064  1.00  1.29           C  
ATOM   1652  C   ASP A 112       9.942 -10.635 -12.414  1.00  1.29           C  
ATOM   1653  O   ASP A 112      11.012 -10.073 -12.662  1.00  1.29           O  
ATOM   1654  CB  ASP A 112      10.623 -12.620 -11.024  1.00  1.29           C  
ATOM   1655  CG  ASP A 112      10.851 -13.138  -9.586  1.00  1.29           C  
ATOM   1656  OD1 ASP A 112      10.591 -12.401  -8.661  1.00  1.29           O  
ATOM   1657  OD2 ASP A 112      11.261 -14.273  -9.417  1.00  1.29           O  
ATOM   1658  H   ASP A 112       8.127 -12.671 -10.647  1.00  1.29           H  
ATOM   1659  HA  ASP A 112      10.128 -10.691 -10.286  1.00  1.29           H  
ATOM   1660 1HB  ASP A 112      10.128 -13.383 -11.589  1.00  1.29           H  
ATOM   1661 2HB  ASP A 112      11.585 -12.425 -11.494  1.00  1.29           H  
ATOM   1662  N   GLY A 113       8.935 -10.669 -13.305  1.00  1.28           N  
ATOM   1663  CA  GLY A 113       9.055  -9.960 -14.572  1.00  1.28           C  
ATOM   1664  C   GLY A 113       9.250 -10.750 -15.871  1.00  1.28           C  
ATOM   1665  O   GLY A 113       9.535 -10.122 -16.898  1.00  1.28           O  
ATOM   1666  H   GLY A 113       8.052 -11.126 -13.088  1.00  1.28           H  
ATOM   1667 1HA  GLY A 113       8.176  -9.342 -14.678  1.00  1.28           H  
ATOM   1668 2HA  GLY A 113       9.877  -9.254 -14.482  1.00  1.28           H  
ATOM   1669  N   VAL A 114       9.033 -12.074 -15.898  1.00  1.28           N  
ATOM   1670  CA  VAL A 114       9.266 -12.779 -17.168  1.00  1.28           C  
ATOM   1671  C   VAL A 114       8.355 -12.273 -18.297  1.00  1.28           C  
ATOM   1672  O   VAL A 114       8.756 -12.236 -19.461  1.00  1.28           O  
ATOM   1673  CB  VAL A 114       9.097 -14.304 -16.994  1.00  1.28           C  
ATOM   1674  CG1 VAL A 114       7.624 -14.711 -16.854  1.00  1.28           C  
ATOM   1675  CG2 VAL A 114       9.793 -15.008 -18.158  1.00  1.28           C  
ATOM   1676  H   VAL A 114       8.759 -12.593 -15.057  1.00  1.28           H  
ATOM   1677  HA  VAL A 114      10.301 -12.601 -17.463  1.00  1.28           H  
ATOM   1678  HB  VAL A 114       9.569 -14.594 -16.070  1.00  1.28           H  
ATOM   1679 1HG1 VAL A 114       7.561 -15.785 -16.693  1.00  1.28           H  
ATOM   1680 2HG1 VAL A 114       7.193 -14.196 -16.008  1.00  1.28           H  
ATOM   1681 3HG1 VAL A 114       7.077 -14.457 -17.755  1.00  1.28           H  
ATOM   1682 1HG2 VAL A 114       9.727 -16.077 -18.025  1.00  1.28           H  
ATOM   1683 2HG2 VAL A 114       9.320 -14.724 -19.086  1.00  1.28           H  
ATOM   1684 3HG2 VAL A 114      10.844 -14.714 -18.183  1.00  1.28           H  
ATOM   1685  N   GLU A 115       7.151 -11.811 -17.949  1.00  1.29           N  
ATOM   1686  CA  GLU A 115       6.231 -11.243 -18.926  1.00  1.29           C  
ATOM   1687  C   GLU A 115       6.832 -10.021 -19.598  1.00  1.29           C  
ATOM   1688  O   GLU A 115       6.606  -9.773 -20.786  1.00  1.29           O  
ATOM   1689  CB  GLU A 115       4.920 -10.871 -18.227  1.00  1.29           C  
ATOM   1690  CG  GLU A 115       3.768 -10.290 -19.114  1.00  1.29           C  
ATOM   1691  CD  GLU A 115       3.831  -8.763 -19.347  1.00  1.29           C  
ATOM   1692  OE1 GLU A 115       4.419  -8.084 -18.556  1.00  1.29           O  
ATOM   1693  OE2 GLU A 115       3.244  -8.281 -20.297  1.00  1.29           O  
ATOM   1694  H   GLU A 115       6.882 -11.868 -16.978  1.00  1.29           H  
ATOM   1695  HA  GLU A 115       6.034 -11.992 -19.692  1.00  1.29           H  
ATOM   1696 1HB  GLU A 115       4.522 -11.760 -17.753  1.00  1.29           H  
ATOM   1697 2HB  GLU A 115       5.146 -10.181 -17.451  1.00  1.29           H  
ATOM   1698 1HG  GLU A 115       3.821 -10.754 -20.078  1.00  1.29           H  
ATOM   1699 2HG  GLU A 115       2.806 -10.552 -18.664  1.00  1.29           H  
ATOM   1700  N   GLY A 116       7.573  -9.229 -18.816  1.00  1.31           N  
ATOM   1701  CA  GLY A 116       8.157  -8.002 -19.303  1.00  1.31           C  
ATOM   1702  C   GLY A 116       9.244  -8.352 -20.276  1.00  1.31           C  
ATOM   1703  O   GLY A 116       9.337  -7.783 -21.365  1.00  1.31           O  
ATOM   1704  H   GLY A 116       7.784  -9.514 -17.870  1.00  1.31           H  
ATOM   1705 1HA  GLY A 116       7.392  -7.392 -19.784  1.00  1.31           H  
ATOM   1706 2HA  GLY A 116       8.568  -7.436 -18.469  1.00  1.31           H  
ATOM   1707  N   ALA A 117      10.042  -9.345 -19.885  1.00  1.34           N  
ATOM   1708  CA  ALA A 117      11.167  -9.790 -20.685  1.00  1.34           C  
ATOM   1709  C   ALA A 117      10.687 -10.227 -22.068  1.00  1.34           C  
ATOM   1710  O   ALA A 117      11.329  -9.959 -23.083  1.00  1.34           O  
ATOM   1711  CB  ALA A 117      11.878 -10.921 -19.963  1.00  1.34           C  
ATOM   1712  H   ALA A 117       9.871  -9.772 -18.972  1.00  1.34           H  
ATOM   1713  HA  ALA A 117      11.851  -8.952 -20.808  1.00  1.34           H  
ATOM   1714 1HB  ALA A 117      12.739 -11.236 -20.529  1.00  1.34           H  
ATOM   1715 2HB  ALA A 117      12.202 -10.575 -18.982  1.00  1.34           H  
ATOM   1716 3HB  ALA A 117      11.198 -11.759 -19.840  1.00  1.34           H  
ATOM   1717  N   PHE A 118       9.520 -10.860 -22.113  1.00  1.37           N  
ATOM   1718  CA  PHE A 118       8.937 -11.242 -23.389  1.00  1.37           C  
ATOM   1719  C   PHE A 118       8.288 -10.103 -24.182  1.00  1.37           C  
ATOM   1720  O   PHE A 118       8.519  -9.963 -25.391  1.00  1.37           O  
ATOM   1721  CB  PHE A 118       7.944 -12.342 -23.204  1.00  1.37           C  
ATOM   1722  CG  PHE A 118       8.543 -13.621 -23.147  1.00  1.37           C  
ATOM   1723  CD1 PHE A 118       8.682 -14.364 -22.011  1.00  1.37           C  
ATOM   1724  CD2 PHE A 118       9.009 -14.088 -24.294  1.00  1.37           C  
ATOM   1725  CE1 PHE A 118       9.284 -15.596 -22.097  1.00  1.37           C  
ATOM   1726  CE2 PHE A 118       9.576 -15.250 -24.396  1.00  1.37           C  
ATOM   1727  CZ  PHE A 118       9.722 -16.042 -23.321  1.00  1.37           C  
ATOM   1728  H   PHE A 118       9.047 -11.100 -21.240  1.00  1.37           H  
ATOM   1729  HA  PHE A 118       9.742 -11.651 -23.994  1.00  1.37           H  
ATOM   1730 1HB  PHE A 118       7.421 -12.175 -22.269  1.00  1.37           H  
ATOM   1731 2HB  PHE A 118       7.224 -12.327 -24.024  1.00  1.37           H  
ATOM   1732  HD1 PHE A 118       8.311 -13.983 -21.067  1.00  1.37           H  
ATOM   1733  HD2 PHE A 118       8.915 -13.481 -25.157  1.00  1.37           H  
ATOM   1734  HE1 PHE A 118       9.406 -16.202 -21.219  1.00  1.37           H  
ATOM   1735  HE2 PHE A 118       9.902 -15.541 -25.341  1.00  1.37           H  
ATOM   1736  HZ  PHE A 118      10.189 -17.008 -23.442  1.00  1.37           H  
ATOM   1737  N   LYS A 119       7.517  -9.235 -23.534  1.00  1.38           N  
ATOM   1738  CA  LYS A 119       6.896  -8.168 -24.311  1.00  1.38           C  
ATOM   1739  C   LYS A 119       7.954  -7.259 -24.944  1.00  1.38           C  
ATOM   1740  O   LYS A 119       7.820  -6.830 -26.096  1.00  1.38           O  
ATOM   1741  CB  LYS A 119       5.954  -7.348 -23.436  1.00  1.38           C  
ATOM   1742  CG  LYS A 119       4.660  -8.034 -23.052  1.00  1.38           C  
ATOM   1743  CD  LYS A 119       3.697  -8.102 -24.227  1.00  1.38           C  
ATOM   1744  CE  LYS A 119       2.375  -8.762 -23.841  1.00  1.38           C  
ATOM   1745  NZ  LYS A 119       1.707  -8.077 -22.691  1.00  1.38           N  
ATOM   1746  H   LYS A 119       7.327  -9.334 -22.534  1.00  1.38           H  
ATOM   1747  HA  LYS A 119       6.313  -8.624 -25.113  1.00  1.38           H  
ATOM   1748 1HB  LYS A 119       6.470  -7.104 -22.502  1.00  1.38           H  
ATOM   1749 2HB  LYS A 119       5.713  -6.412 -23.932  1.00  1.38           H  
ATOM   1750 1HG  LYS A 119       4.864  -9.041 -22.674  1.00  1.38           H  
ATOM   1751 2HG  LYS A 119       4.201  -7.456 -22.263  1.00  1.38           H  
ATOM   1752 1HD  LYS A 119       3.501  -7.097 -24.599  1.00  1.38           H  
ATOM   1753 2HD  LYS A 119       4.160  -8.687 -25.027  1.00  1.38           H  
ATOM   1754 1HE  LYS A 119       1.712  -8.734 -24.703  1.00  1.38           H  
ATOM   1755 2HE  LYS A 119       2.556  -9.784 -23.573  1.00  1.38           H  
ATOM   1756 1HZ  LYS A 119       0.837  -8.538 -22.471  1.00  1.38           H  
ATOM   1757 2HZ  LYS A 119       2.323  -8.127 -21.861  1.00  1.38           H  
ATOM   1758 3HZ  LYS A 119       1.525  -7.116 -22.917  1.00  1.38           H  
ATOM   1759  N   LYS A 120       9.061  -7.049 -24.228  1.00  1.37           N  
ATOM   1760  CA  LYS A 120      10.172  -6.217 -24.679  1.00  1.37           C  
ATOM   1761  C   LYS A 120      10.866  -6.731 -25.934  1.00  1.37           C  
ATOM   1762  O   LYS A 120      11.598  -5.981 -26.583  1.00  1.37           O  
ATOM   1763  CB  LYS A 120      11.205  -6.040 -23.565  1.00  1.37           C  
ATOM   1764  CG  LYS A 120      10.750  -5.135 -22.408  1.00  1.37           C  
ATOM   1765  CD  LYS A 120      11.806  -5.054 -21.314  1.00  1.37           C  
ATOM   1766  CE  LYS A 120      11.353  -4.164 -20.159  1.00  1.37           C  
ATOM   1767  NZ  LYS A 120      12.381  -4.103 -19.077  1.00  1.37           N  
ATOM   1768  H   LYS A 120       9.122  -7.449 -23.290  1.00  1.37           H  
ATOM   1769  HA  LYS A 120       9.770  -5.231 -24.915  1.00  1.37           H  
ATOM   1770 1HB  LYS A 120      11.437  -7.023 -23.142  1.00  1.37           H  
ATOM   1771 2HB  LYS A 120      12.125  -5.634 -23.979  1.00  1.37           H  
ATOM   1772 1HG  LYS A 120      10.578  -4.131 -22.794  1.00  1.37           H  
ATOM   1773 2HG  LYS A 120       9.819  -5.496 -21.992  1.00  1.37           H  
ATOM   1774 1HD  LYS A 120      12.000  -6.059 -20.933  1.00  1.37           H  
ATOM   1775 2HD  LYS A 120      12.731  -4.656 -21.729  1.00  1.37           H  
ATOM   1776 1HE  LYS A 120      11.169  -3.157 -20.532  1.00  1.37           H  
ATOM   1777 2HE  LYS A 120      10.426  -4.563 -19.745  1.00  1.37           H  
ATOM   1778 1HZ  LYS A 120      12.051  -3.510 -18.328  1.00  1.37           H  
ATOM   1779 2HZ  LYS A 120      12.547  -5.034 -18.721  1.00  1.37           H  
ATOM   1780 3HZ  LYS A 120      13.241  -3.726 -19.450  1.00  1.37           H  
ATOM   1781  N   VAL A 121      10.681  -8.011 -26.266  1.00  1.32           N  
ATOM   1782  CA  VAL A 121      11.336  -8.575 -27.428  1.00  1.32           C  
ATOM   1783  C   VAL A 121      10.347  -8.939 -28.531  1.00  1.32           C  
ATOM   1784  O   VAL A 121      10.700  -9.657 -29.484  1.00  1.32           O  
ATOM   1785  CB  VAL A 121      12.124  -9.817 -27.071  1.00  1.32           C  
ATOM   1786  CG1 VAL A 121      13.224  -9.484 -26.085  1.00  1.32           C  
ATOM   1787  CG2 VAL A 121      11.206 -10.851 -26.585  1.00  1.32           C  
ATOM   1788  H   VAL A 121      10.049  -8.601 -25.727  1.00  1.32           H  
ATOM   1789  HA  VAL A 121      12.031  -7.835 -27.823  1.00  1.32           H  
ATOM   1790  HB  VAL A 121      12.574 -10.149 -27.919  1.00  1.32           H  
ATOM   1791 1HG1 VAL A 121      13.807 -10.367 -25.879  1.00  1.32           H  
ATOM   1792 2HG1 VAL A 121      13.873  -8.719 -26.511  1.00  1.32           H  
ATOM   1793 3HG1 VAL A 121      12.786  -9.114 -25.156  1.00  1.32           H  
ATOM   1794 1HG2 VAL A 121      11.738 -11.725 -26.399  1.00  1.32           H  
ATOM   1795 2HG2 VAL A 121      10.767 -10.494 -25.689  1.00  1.32           H  
ATOM   1796 3HG2 VAL A 121      10.439 -11.051 -27.328  1.00  1.32           H  
ATOM   1797  N   GLY A 122       9.107  -8.457 -28.396  1.00  1.24           N  
ATOM   1798  CA  GLY A 122       8.081  -8.674 -29.406  1.00  1.24           C  
ATOM   1799  C   GLY A 122       7.274  -9.974 -29.333  1.00  1.24           C  
ATOM   1800  O   GLY A 122       6.618 -10.320 -30.317  1.00  1.24           O  
ATOM   1801  H   GLY A 122       8.861  -7.891 -27.581  1.00  1.24           H  
ATOM   1802 1HA  GLY A 122       7.385  -7.837 -29.357  1.00  1.24           H  
ATOM   1803 2HA  GLY A 122       8.549  -8.612 -30.386  1.00  1.24           H  
ATOM   1804  N   ILE A 123       7.312 -10.712 -28.221  1.00  1.16           N  
ATOM   1805  CA  ILE A 123       6.526 -11.948 -28.172  1.00  1.16           C  
ATOM   1806  C   ILE A 123       5.295 -11.791 -27.266  1.00  1.16           C  
ATOM   1807  O   ILE A 123       5.452 -11.487 -26.088  1.00  1.16           O  
ATOM   1808  CB  ILE A 123       7.353 -13.141 -27.693  1.00  1.16           C  
ATOM   1809  CG1 ILE A 123       8.526 -13.386 -28.657  1.00  1.16           C  
ATOM   1810  CG2 ILE A 123       6.476 -14.392 -27.602  1.00  1.16           C  
ATOM   1811  CD1 ILE A 123       9.532 -14.405 -28.163  1.00  1.16           C  
ATOM   1812  H   ILE A 123       7.849 -10.412 -27.405  1.00  1.16           H  
ATOM   1813  HA  ILE A 123       6.248 -12.199 -29.182  1.00  1.16           H  
ATOM   1814  HB  ILE A 123       7.754 -12.903 -26.743  1.00  1.16           H  
ATOM   1815 1HG1 ILE A 123       8.119 -13.744 -29.606  1.00  1.16           H  
ATOM   1816 2HG1 ILE A 123       9.047 -12.446 -28.836  1.00  1.16           H  
ATOM   1817 1HG2 ILE A 123       7.078 -15.228 -27.257  1.00  1.16           H  
ATOM   1818 2HG2 ILE A 123       5.657 -14.216 -26.907  1.00  1.16           H  
ATOM   1819 3HG2 ILE A 123       6.066 -14.626 -28.588  1.00  1.16           H  
ATOM   1820 1HD1 ILE A 123      10.311 -14.531 -28.904  1.00  1.16           H  
ATOM   1821 2HD1 ILE A 123       9.973 -14.066 -27.235  1.00  1.16           H  
ATOM   1822 3HD1 ILE A 123       9.030 -15.356 -28.008  1.00  1.16           H  
ATOM   1823  N   PRO A 124       4.063 -11.948 -27.791  1.00  1.08           N  
ATOM   1824  CA  PRO A 124       2.802 -11.850 -27.068  1.00  1.08           C  
ATOM   1825  C   PRO A 124       2.786 -12.775 -25.854  1.00  1.08           C  
ATOM   1826  O   PRO A 124       3.246 -13.917 -25.931  1.00  1.08           O  
ATOM   1827  CB  PRO A 124       1.797 -12.300 -28.143  1.00  1.08           C  
ATOM   1828  CG  PRO A 124       2.431 -11.914 -29.441  1.00  1.08           C  
ATOM   1829  CD  PRO A 124       3.898 -12.136 -29.248  1.00  1.08           C  
ATOM   1830  HA  PRO A 124       2.632 -10.806 -26.769  1.00  1.08           H  
ATOM   1831 1HB  PRO A 124       1.600 -13.382 -28.061  1.00  1.08           H  
ATOM   1832 2HB  PRO A 124       0.865 -11.795 -28.038  1.00  1.08           H  
ATOM   1833 1HG  PRO A 124       2.026 -12.540 -30.252  1.00  1.08           H  
ATOM   1834 2HG  PRO A 124       2.187 -10.873 -29.689  1.00  1.08           H  
ATOM   1835 1HD  PRO A 124       4.211 -13.132 -29.566  1.00  1.08           H  
ATOM   1836 2HD  PRO A 124       4.401 -11.338 -29.809  1.00  1.08           H  
ATOM   1837  N   VAL A 125       2.271 -12.265 -24.736  1.00  1.03           N  
ATOM   1838  CA  VAL A 125       2.237 -13.044 -23.504  1.00  1.03           C  
ATOM   1839  C   VAL A 125       0.866 -12.972 -22.865  1.00  1.03           C  
ATOM   1840  O   VAL A 125       0.306 -11.881 -22.732  1.00  1.03           O  
ATOM   1841  CB  VAL A 125       3.224 -12.501 -22.444  1.00  1.03           C  
ATOM   1842  CG1 VAL A 125       3.207 -13.408 -21.180  1.00  1.03           C  
ATOM   1843  CG2 VAL A 125       4.587 -12.368 -23.003  1.00  1.03           C  
ATOM   1844  H   VAL A 125       1.899 -11.335 -24.745  1.00  1.03           H  
ATOM   1845  HA  VAL A 125       2.479 -14.069 -23.736  1.00  1.03           H  
ATOM   1846  HB  VAL A 125       2.887 -11.525 -22.121  1.00  1.03           H  
ATOM   1847 1HG1 VAL A 125       3.880 -13.013 -20.432  1.00  1.03           H  
ATOM   1848 2HG1 VAL A 125       2.213 -13.450 -20.761  1.00  1.03           H  
ATOM   1849 3HG1 VAL A 125       3.531 -14.408 -21.452  1.00  1.03           H  
ATOM   1850 1HG2 VAL A 125       5.220 -11.959 -22.227  1.00  1.03           H  
ATOM   1851 2HG2 VAL A 125       4.964 -13.322 -23.324  1.00  1.03           H  
ATOM   1852 3HG2 VAL A 125       4.570 -11.689 -23.841  1.00  1.03           H  
ATOM   1853  N   PHE A 126       0.345 -14.115 -22.459  1.00  1.01           N  
ATOM   1854  CA  PHE A 126      -0.921 -14.163 -21.754  1.00  1.01           C  
ATOM   1855  C   PHE A 126      -0.729 -14.460 -20.294  1.00  1.01           C  
ATOM   1856  O   PHE A 126      -0.426 -15.585 -19.923  1.00  1.01           O  
ATOM   1857  CB  PHE A 126      -1.837 -15.216 -22.323  1.00  1.01           C  
ATOM   1858  CG  PHE A 126      -3.082 -15.297 -21.604  1.00  1.01           C  
ATOM   1859  CD1 PHE A 126      -3.929 -14.247 -21.498  1.00  1.01           C  
ATOM   1860  CD2 PHE A 126      -3.415 -16.448 -21.014  1.00  1.01           C  
ATOM   1861  CE1 PHE A 126      -5.094 -14.396 -20.793  1.00  1.01           C  
ATOM   1862  CE2 PHE A 126      -4.586 -16.585 -20.346  1.00  1.01           C  
ATOM   1863  CZ  PHE A 126      -5.418 -15.560 -20.232  1.00  1.01           C  
ATOM   1864  H   PHE A 126       0.880 -14.967 -22.613  1.00  1.01           H  
ATOM   1865  HA  PHE A 126      -1.406 -13.191 -21.834  1.00  1.01           H  
ATOM   1866 1HB  PHE A 126      -2.059 -15.020 -23.360  1.00  1.01           H  
ATOM   1867 2HB  PHE A 126      -1.351 -16.181 -22.272  1.00  1.01           H  
ATOM   1868  HD1 PHE A 126      -3.673 -13.289 -21.958  1.00  1.01           H  
ATOM   1869  HD2 PHE A 126      -2.723 -17.282 -21.090  1.00  1.01           H  
ATOM   1870  HE1 PHE A 126      -5.767 -13.564 -20.666  1.00  1.01           H  
ATOM   1871  HE2 PHE A 126      -4.846 -17.518 -19.902  1.00  1.01           H  
ATOM   1872  HZ  PHE A 126      -6.348 -15.655 -19.679  1.00  1.01           H  
ATOM   1873  N   GLY A 127      -1.019 -13.491 -19.461  1.00  1.03           N  
ATOM   1874  CA  GLY A 127      -0.849 -13.588 -18.025  1.00  1.03           C  
ATOM   1875  C   GLY A 127      -0.628 -12.170 -17.511  1.00  1.03           C  
ATOM   1876  O   GLY A 127      -0.026 -11.360 -18.219  1.00  1.03           O  
ATOM   1877  H   GLY A 127      -1.315 -12.603 -19.849  1.00  1.03           H  
ATOM   1878 1HA  GLY A 127      -1.726 -14.060 -17.615  1.00  1.03           H  
ATOM   1879 2HA  GLY A 127       0.009 -14.212 -17.788  1.00  1.03           H  
ATOM   1880  N   PRO A 128      -1.036 -11.858 -16.270  1.00  1.05           N  
ATOM   1881  CA  PRO A 128      -1.044 -10.523 -15.700  1.00  1.05           C  
ATOM   1882  C   PRO A 128       0.313  -9.869 -15.726  1.00  1.05           C  
ATOM   1883  O   PRO A 128       1.335 -10.521 -15.550  1.00  1.05           O  
ATOM   1884  CB  PRO A 128      -1.507 -10.783 -14.276  1.00  1.05           C  
ATOM   1885  CG  PRO A 128      -2.279 -12.048 -14.363  1.00  1.05           C  
ATOM   1886  CD  PRO A 128      -1.558 -12.895 -15.336  1.00  1.05           C  
ATOM   1887  HA  PRO A 128      -1.778  -9.909 -16.242  1.00  1.05           H  
ATOM   1888 1HB  PRO A 128      -0.644 -10.844 -13.596  1.00  1.05           H  
ATOM   1889 2HB  PRO A 128      -2.128  -9.946 -13.926  1.00  1.05           H  
ATOM   1890 1HG  PRO A 128      -2.433 -12.492 -13.387  1.00  1.05           H  
ATOM   1891 2HG  PRO A 128      -3.256 -11.820 -14.759  1.00  1.05           H  
ATOM   1892 1HD  PRO A 128      -0.759 -13.465 -14.878  1.00  1.05           H  
ATOM   1893 2HD  PRO A 128      -2.318 -13.540 -15.735  1.00  1.05           H  
ATOM   1894  N   SER A 129       0.325  -8.563 -15.918  1.00  1.08           N  
ATOM   1895  CA  SER A 129       1.588  -7.867 -15.966  1.00  1.08           C  
ATOM   1896  C   SER A 129       2.242  -8.054 -14.613  1.00  1.08           C  
ATOM   1897  O   SER A 129       1.506  -8.228 -13.650  1.00  1.08           O  
ATOM   1898  CB  SER A 129       1.328  -6.408 -16.222  1.00  1.08           C  
ATOM   1899  OG  SER A 129       0.647  -5.799 -15.119  1.00  1.08           O  
ATOM   1900  H   SER A 129      -0.540  -8.057 -16.056  1.00  1.08           H  
ATOM   1901  HA  SER A 129       2.179  -8.292 -16.775  1.00  1.08           H  
ATOM   1902 1HB  SER A 129       2.266  -5.914 -16.397  1.00  1.08           H  
ATOM   1903 2HB  SER A 129       0.735  -6.295 -17.127  1.00  1.08           H  
ATOM   1904  HG  SER A 129      -0.293  -5.970 -15.280  1.00  1.08           H  
ATOM   1905  N   PRO A 130       3.578  -7.990 -14.480  1.00  1.10           N  
ATOM   1906  CA  PRO A 130       4.304  -8.085 -13.232  1.00  1.10           C  
ATOM   1907  C   PRO A 130       3.730  -7.164 -12.171  1.00  1.10           C  
ATOM   1908  O   PRO A 130       3.647  -7.544 -11.008  1.00  1.10           O  
ATOM   1909  CB  PRO A 130       5.707  -7.670 -13.654  1.00  1.10           C  
ATOM   1910  CG  PRO A 130       5.773  -8.143 -15.080  1.00  1.10           C  
ATOM   1911  CD  PRO A 130       4.422  -7.867 -15.639  1.00  1.10           C  
ATOM   1912  HA  PRO A 130       4.311  -9.131 -12.898  1.00  1.10           H  
ATOM   1913 1HB  PRO A 130       5.840  -6.587 -13.538  1.00  1.10           H  
ATOM   1914 2HB  PRO A 130       6.452  -8.166 -12.999  1.00  1.10           H  
ATOM   1915 1HG  PRO A 130       6.581  -7.646 -15.635  1.00  1.10           H  
ATOM   1916 2HG  PRO A 130       5.972  -9.223 -15.102  1.00  1.10           H  
ATOM   1917 1HD  PRO A 130       4.363  -6.879 -16.104  1.00  1.10           H  
ATOM   1918 2HD  PRO A 130       4.195  -8.654 -16.313  1.00  1.10           H  
ATOM   1919  N   ALA A 131       3.274  -5.964 -12.545  1.00  1.10           N  
ATOM   1920  CA  ALA A 131       2.674  -5.127 -11.525  1.00  1.10           C  
ATOM   1921  C   ALA A 131       1.359  -5.724 -11.046  1.00  1.10           C  
ATOM   1922  O   ALA A 131       1.097  -5.772  -9.845  1.00  1.10           O  
ATOM   1923  CB  ALA A 131       2.446  -3.760 -12.050  1.00  1.10           C  
ATOM   1924  H   ALA A 131       3.351  -5.607 -13.495  1.00  1.10           H  
ATOM   1925  HA  ALA A 131       3.356  -5.075 -10.676  1.00  1.10           H  
ATOM   1926 1HB  ALA A 131       2.010  -3.150 -11.265  1.00  1.10           H  
ATOM   1927 2HB  ALA A 131       3.384  -3.329 -12.374  1.00  1.10           H  
ATOM   1928 3HB  ALA A 131       1.769  -3.841 -12.892  1.00  1.10           H  
ATOM   1929  N   ALA A 132       0.508  -6.204 -11.963  1.00  1.10           N  
ATOM   1930  CA  ALA A 132      -0.732  -6.795 -11.469  1.00  1.10           C  
ATOM   1931  C   ALA A 132      -0.374  -8.022 -10.639  1.00  1.10           C  
ATOM   1932  O   ALA A 132      -0.934  -8.262  -9.571  1.00  1.10           O  
ATOM   1933  CB  ALA A 132      -1.677  -7.158 -12.603  1.00  1.10           C  
ATOM   1934  H   ALA A 132       0.714  -6.177 -12.969  1.00  1.10           H  
ATOM   1935  HA  ALA A 132      -1.230  -6.076 -10.819  1.00  1.10           H  
ATOM   1936 1HB  ALA A 132      -2.589  -7.595 -12.192  1.00  1.10           H  
ATOM   1937 2HB  ALA A 132      -1.928  -6.259 -13.173  1.00  1.10           H  
ATOM   1938 3HB  ALA A 132      -1.187  -7.874 -13.252  1.00  1.10           H  
ATOM   1939  N   ALA A 133       0.627  -8.767 -11.108  1.00  1.10           N  
ATOM   1940  CA  ALA A 133       1.058  -9.971 -10.444  1.00  1.10           C  
ATOM   1941  C   ALA A 133       1.530  -9.663  -9.050  1.00  1.10           C  
ATOM   1942  O   ALA A 133       1.271 -10.431  -8.133  1.00  1.10           O  
ATOM   1943  CB  ALA A 133       2.148 -10.638 -11.235  1.00  1.10           C  
ATOM   1944  H   ALA A 133       1.071  -8.500 -11.974  1.00  1.10           H  
ATOM   1945  HA  ALA A 133       0.198 -10.628 -10.375  1.00  1.10           H  
ATOM   1946 1HB  ALA A 133       2.448 -11.565 -10.758  1.00  1.10           H  
ATOM   1947 2HB  ALA A 133       1.763 -10.837 -12.229  1.00  1.10           H  
ATOM   1948 3HB  ALA A 133       2.991  -9.983 -11.298  1.00  1.10           H  
ATOM   1949  N   MET A 134       2.201  -8.525  -8.880  1.00  1.10           N  
ATOM   1950  CA  MET A 134       2.662  -8.050  -7.590  1.00  1.10           C  
ATOM   1951  C   MET A 134       1.481  -7.912  -6.648  1.00  1.10           C  
ATOM   1952  O   MET A 134       1.563  -8.319  -5.485  1.00  1.10           O  
ATOM   1953  CB  MET A 134       3.376  -6.716  -7.748  1.00  1.10           C  
ATOM   1954  CG  MET A 134       3.870  -6.089  -6.507  1.00  1.10           C  
ATOM   1955  SD  MET A 134       4.565  -4.457  -6.823  1.00  1.10           S  
ATOM   1956  CE  MET A 134       3.073  -3.559  -7.256  1.00  1.10           C  
ATOM   1957  H   MET A 134       2.421  -7.961  -9.696  1.00  1.10           H  
ATOM   1958  HA  MET A 134       3.351  -8.782  -7.171  1.00  1.10           H  
ATOM   1959 1HB  MET A 134       4.211  -6.833  -8.440  1.00  1.10           H  
ATOM   1960 2HB  MET A 134       2.707  -6.003  -8.178  1.00  1.10           H  
ATOM   1961 1HG  MET A 134       3.036  -5.986  -5.845  1.00  1.10           H  
ATOM   1962 2HG  MET A 134       4.624  -6.714  -6.034  1.00  1.10           H  
ATOM   1963 1HE  MET A 134       3.319  -2.527  -7.486  1.00  1.10           H  
ATOM   1964 2HE  MET A 134       2.607  -4.026  -8.132  1.00  1.10           H  
ATOM   1965 3HE  MET A 134       2.378  -3.583  -6.422  1.00  1.10           H  
ATOM   1966  N   LEU A 135       0.356  -7.387  -7.167  1.00  1.09           N  
ATOM   1967  CA  LEU A 135      -0.827  -7.193  -6.337  1.00  1.09           C  
ATOM   1968  C   LEU A 135      -1.445  -8.522  -5.931  1.00  1.09           C  
ATOM   1969  O   LEU A 135      -1.951  -8.644  -4.823  1.00  1.09           O  
ATOM   1970  CB  LEU A 135      -1.916  -6.393  -7.073  1.00  1.09           C  
ATOM   1971  CG  LEU A 135      -1.864  -4.882  -6.933  1.00  1.09           C  
ATOM   1972  CD1 LEU A 135      -1.822  -4.567  -5.489  1.00  1.09           C  
ATOM   1973  CD2 LEU A 135      -0.654  -4.337  -7.666  1.00  1.09           C  
ATOM   1974  H   LEU A 135       0.357  -7.081  -8.145  1.00  1.09           H  
ATOM   1975  HA  LEU A 135      -0.534  -6.661  -5.436  1.00  1.09           H  
ATOM   1976 1HB  LEU A 135      -1.869  -6.619  -8.126  1.00  1.09           H  
ATOM   1977 2HB  LEU A 135      -2.880  -6.726  -6.696  1.00  1.09           H  
ATOM   1978  HG  LEU A 135      -2.769  -4.438  -7.349  1.00  1.09           H  
ATOM   1979 1HD1 LEU A 135      -1.792  -3.491  -5.336  1.00  1.09           H  
ATOM   1980 2HD1 LEU A 135      -2.696  -4.983  -4.994  1.00  1.09           H  
ATOM   1981 3HD1 LEU A 135      -0.934  -5.022  -5.100  1.00  1.09           H  
ATOM   1982 1HD2 LEU A 135      -0.611  -3.256  -7.557  1.00  1.09           H  
ATOM   1983 2HD2 LEU A 135       0.251  -4.782  -7.255  1.00  1.09           H  
ATOM   1984 3HD2 LEU A 135      -0.735  -4.591  -8.720  1.00  1.09           H  
ATOM   1985  N   GLU A 136      -1.391  -9.532  -6.792  1.00  1.08           N  
ATOM   1986  CA  GLU A 136      -1.916 -10.833  -6.372  1.00  1.08           C  
ATOM   1987  C   GLU A 136      -0.899 -11.617  -5.528  1.00  1.08           C  
ATOM   1988  O   GLU A 136      -1.275 -12.385  -4.628  1.00  1.08           O  
ATOM   1989  CB  GLU A 136      -2.370 -11.672  -7.564  1.00  1.08           C  
ATOM   1990  CG  GLU A 136      -3.671 -11.197  -8.219  1.00  1.08           C  
ATOM   1991  CD  GLU A 136      -3.532 -10.173  -9.250  1.00  1.08           C  
ATOM   1992  OE1 GLU A 136      -2.685 -10.310 -10.090  1.00  1.08           O  
ATOM   1993  OE2 GLU A 136      -4.291  -9.241  -9.221  1.00  1.08           O  
ATOM   1994  H   GLU A 136      -1.000  -9.372  -7.722  1.00  1.08           H  
ATOM   1995  HA  GLU A 136      -2.792 -10.660  -5.748  1.00  1.08           H  
ATOM   1996 1HB  GLU A 136      -1.596 -11.626  -8.320  1.00  1.08           H  
ATOM   1997 2HB  GLU A 136      -2.477 -12.699  -7.264  1.00  1.08           H  
ATOM   1998 1HG  GLU A 136      -4.184 -12.054  -8.650  1.00  1.08           H  
ATOM   1999 2HG  GLU A 136      -4.295 -10.791  -7.436  1.00  1.08           H  
ATOM   2000  N   GLY A 137       0.382 -11.414  -5.832  1.00  1.06           N  
ATOM   2001  CA  GLY A 137       1.510 -12.059  -5.188  1.00  1.06           C  
ATOM   2002  C   GLY A 137       1.583 -11.706  -3.715  1.00  1.06           C  
ATOM   2003  O   GLY A 137       1.582 -12.597  -2.864  1.00  1.06           O  
ATOM   2004  H   GLY A 137       0.590 -10.773  -6.582  1.00  1.06           H  
ATOM   2005 1HA  GLY A 137       1.412 -13.134  -5.308  1.00  1.06           H  
ATOM   2006 2HA  GLY A 137       2.429 -11.754  -5.689  1.00  1.06           H  
ATOM   2007  N   SER A 138       1.652 -10.403  -3.421  1.00  1.02           N  
ATOM   2008  CA  SER A 138       1.696  -9.921  -2.047  1.00  1.02           C  
ATOM   2009  C   SER A 138       0.323  -9.796  -1.455  1.00  1.02           C  
ATOM   2010  O   SER A 138      -0.454  -8.924  -1.851  1.00  1.02           O  
ATOM   2011  CB  SER A 138       2.348  -8.573  -1.962  1.00  1.02           C  
ATOM   2012  OG  SER A 138       2.150  -8.000  -0.664  1.00  1.02           O  
ATOM   2013  H   SER A 138       1.653  -9.721  -4.180  1.00  1.02           H  
ATOM   2014  HA  SER A 138       2.274 -10.626  -1.460  1.00  1.02           H  
ATOM   2015 1HB  SER A 138       3.411  -8.668  -2.163  1.00  1.02           H  
ATOM   2016 2HB  SER A 138       1.925  -7.936  -2.720  1.00  1.02           H  
ATOM   2017  HG  SER A 138       2.425  -8.669   0.003  1.00  1.02           H  
ATOM   2018  N   LYS A 139       0.040 -10.601  -0.447  1.00  0.98           N  
ATOM   2019  CA  LYS A 139      -1.287 -10.580   0.125  1.00  0.98           C  
ATOM   2020  C   LYS A 139      -1.530  -9.253   0.823  1.00  0.98           C  
ATOM   2021  O   LYS A 139      -2.656  -8.757   0.843  1.00  0.98           O  
ATOM   2022  CB  LYS A 139      -1.502 -11.791   1.023  1.00  0.98           C  
ATOM   2023  CG  LYS A 139      -1.425 -13.094   0.211  1.00  0.98           C  
ATOM   2024  CD  LYS A 139      -2.545 -13.158  -0.862  1.00  0.98           C  
ATOM   2025  CE  LYS A 139      -2.470 -14.439  -1.709  1.00  0.98           C  
ATOM   2026  NZ  LYS A 139      -1.325 -14.404  -2.680  1.00  0.98           N  
ATOM   2027  H   LYS A 139       0.746 -11.267  -0.131  1.00  0.98           H  
ATOM   2028  HA  LYS A 139      -2.005 -10.658  -0.690  1.00  0.98           H  
ATOM   2029 1HB  LYS A 139      -0.764 -11.822   1.809  1.00  0.98           H  
ATOM   2030 2HB  LYS A 139      -2.479 -11.728   1.487  1.00  0.98           H  
ATOM   2031 1HG  LYS A 139      -0.448 -13.138  -0.291  1.00  0.98           H  
ATOM   2032 2HG  LYS A 139      -1.505 -13.951   0.879  1.00  0.98           H  
ATOM   2033 1HD  LYS A 139      -3.524 -13.104  -0.384  1.00  0.98           H  
ATOM   2034 2HD  LYS A 139      -2.442 -12.302  -1.539  1.00  0.98           H  
ATOM   2035 1HE  LYS A 139      -2.343 -15.291  -1.046  1.00  0.98           H  
ATOM   2036 2HE  LYS A 139      -3.401 -14.560  -2.269  1.00  0.98           H  
ATOM   2037 1HZ  LYS A 139      -1.305 -15.255  -3.212  1.00  0.98           H  
ATOM   2038 2HZ  LYS A 139      -1.431 -13.608  -3.340  1.00  0.98           H  
ATOM   2039 3HZ  LYS A 139      -0.448 -14.297  -2.184  1.00  0.98           H  
ATOM   2040  N   SER A 140      -0.478  -8.630   1.360  1.00  0.94           N  
ATOM   2041  CA  SER A 140      -0.678  -7.327   1.973  1.00  0.94           C  
ATOM   2042  C   SER A 140      -1.145  -6.316   0.934  1.00  0.94           C  
ATOM   2043  O   SER A 140      -2.133  -5.601   1.156  1.00  0.94           O  
ATOM   2044  CB  SER A 140       0.599  -6.853   2.598  1.00  0.94           C  
ATOM   2045  OG  SER A 140       0.449  -5.604   3.203  1.00  0.94           O  
ATOM   2046  H   SER A 140       0.460  -9.038   1.359  1.00  0.94           H  
ATOM   2047  HA  SER A 140      -1.450  -7.405   2.735  1.00  0.94           H  
ATOM   2048 1HB  SER A 140       0.930  -7.578   3.339  1.00  0.94           H  
ATOM   2049 2HB  SER A 140       1.372  -6.793   1.833  1.00  0.94           H  
ATOM   2050  HG  SER A 140       1.372  -5.331   3.424  1.00  0.94           H  
ATOM   2051  N   LEU A 141      -0.456  -6.266  -0.220  1.00  0.91           N  
ATOM   2052  CA  LEU A 141      -0.855  -5.300  -1.236  1.00  0.91           C  
ATOM   2053  C   LEU A 141      -2.232  -5.628  -1.792  1.00  0.91           C  
ATOM   2054  O   LEU A 141      -3.021  -4.718  -2.073  1.00  0.91           O  
ATOM   2055  CB  LEU A 141       0.120  -5.257  -2.403  1.00  0.91           C  
ATOM   2056  CG  LEU A 141       1.501  -4.737  -2.142  1.00  0.91           C  
ATOM   2057  CD1 LEU A 141       2.317  -4.906  -3.406  1.00  0.91           C  
ATOM   2058  CD2 LEU A 141       1.419  -3.310  -1.752  1.00  0.91           C  
ATOM   2059  H   LEU A 141       0.350  -6.881  -0.375  1.00  0.91           H  
ATOM   2060  HA  LEU A 141      -0.893  -4.314  -0.775  1.00  0.91           H  
ATOM   2061 1HB  LEU A 141       0.190  -6.253  -2.849  1.00  0.91           H  
ATOM   2062 2HB  LEU A 141      -0.294  -4.590  -3.115  1.00  0.91           H  
ATOM   2063  HG  LEU A 141       1.975  -5.312  -1.342  1.00  0.91           H  
ATOM   2064 1HD1 LEU A 141       3.330  -4.541  -3.246  1.00  0.91           H  
ATOM   2065 2HD1 LEU A 141       2.352  -5.951  -3.670  1.00  0.91           H  
ATOM   2066 3HD1 LEU A 141       1.853  -4.346  -4.210  1.00  0.91           H  
ATOM   2067 1HD2 LEU A 141       2.423  -2.925  -1.574  1.00  0.91           H  
ATOM   2068 2HD2 LEU A 141       0.951  -2.759  -2.556  1.00  0.91           H  
ATOM   2069 3HD2 LEU A 141       0.826  -3.204  -0.839  1.00  0.91           H  
ATOM   2070  N   SER A 142      -2.537  -6.930  -1.923  1.00  0.89           N  
ATOM   2071  CA  SER A 142      -3.817  -7.367  -2.456  1.00  0.89           C  
ATOM   2072  C   SER A 142      -4.918  -6.823  -1.581  1.00  0.89           C  
ATOM   2073  O   SER A 142      -5.892  -6.260  -2.080  1.00  0.89           O  
ATOM   2074  CB  SER A 142      -3.946  -8.882  -2.456  1.00  0.89           C  
ATOM   2075  OG  SER A 142      -5.163  -9.294  -3.033  1.00  0.89           O  
ATOM   2076  H   SER A 142      -1.839  -7.635  -1.690  1.00  0.89           H  
ATOM   2077  HA  SER A 142      -3.932  -6.985  -3.471  1.00  0.89           H  
ATOM   2078 1HB  SER A 142      -3.114  -9.353  -2.947  1.00  0.89           H  
ATOM   2079 2HB  SER A 142      -3.921  -9.218  -1.424  1.00  0.89           H  
ATOM   2080  HG  SER A 142      -5.035  -9.215  -3.984  1.00  0.89           H  
ATOM   2081  N   LYS A 143      -4.753  -6.939  -0.261  1.00  0.88           N  
ATOM   2082  CA  LYS A 143      -5.803  -6.468   0.613  1.00  0.88           C  
ATOM   2083  C   LYS A 143      -5.943  -4.953   0.576  1.00  0.88           C  
ATOM   2084  O   LYS A 143      -7.070  -4.443   0.591  1.00  0.88           O  
ATOM   2085  CB  LYS A 143      -5.574  -6.917   2.048  1.00  0.88           C  
ATOM   2086  CG  LYS A 143      -5.742  -8.367   2.319  1.00  0.88           C  
ATOM   2087  CD  LYS A 143      -7.123  -8.817   1.904  1.00  0.88           C  
ATOM   2088  CE  LYS A 143      -7.453 -10.162   2.464  1.00  0.88           C  
ATOM   2089  NZ  LYS A 143      -8.653 -10.755   1.835  1.00  0.88           N  
ATOM   2090  H   LYS A 143      -3.928  -7.404   0.120  1.00  0.88           H  
ATOM   2091  HA  LYS A 143      -6.744  -6.897   0.275  1.00  0.88           H  
ATOM   2092 1HB  LYS A 143      -4.574  -6.614   2.375  1.00  0.88           H  
ATOM   2093 2HB  LYS A 143      -6.276  -6.445   2.657  1.00  0.88           H  
ATOM   2094 1HG  LYS A 143      -4.992  -8.935   1.772  1.00  0.88           H  
ATOM   2095 2HG  LYS A 143      -5.615  -8.547   3.383  1.00  0.88           H  
ATOM   2096 1HD  LYS A 143      -7.868  -8.093   2.247  1.00  0.88           H  
ATOM   2097 2HD  LYS A 143      -7.165  -8.872   0.824  1.00  0.88           H  
ATOM   2098 1HE  LYS A 143      -6.609 -10.839   2.344  1.00  0.88           H  
ATOM   2099 2HE  LYS A 143      -7.653 -10.026   3.525  1.00  0.88           H  
ATOM   2100 1HZ  LYS A 143      -8.860 -11.648   2.277  1.00  0.88           H  
ATOM   2101 2HZ  LYS A 143      -9.470 -10.156   1.942  1.00  0.88           H  
ATOM   2102 3HZ  LYS A 143      -8.478 -10.906   0.853  1.00  0.88           H  
ATOM   2103  N   GLU A 144      -4.833  -4.208   0.493  1.00  0.88           N  
ATOM   2104  CA  GLU A 144      -5.004  -2.764   0.405  1.00  0.88           C  
ATOM   2105  C   GLU A 144      -5.744  -2.400  -0.883  1.00  0.88           C  
ATOM   2106  O   GLU A 144      -6.627  -1.541  -0.872  1.00  0.88           O  
ATOM   2107  CB  GLU A 144      -3.700  -1.980   0.502  1.00  0.88           C  
ATOM   2108  CG  GLU A 144      -3.987  -0.456   0.461  1.00  0.88           C  
ATOM   2109  CD  GLU A 144      -2.806   0.457   0.669  1.00  0.88           C  
ATOM   2110  OE1 GLU A 144      -2.049   0.243   1.590  1.00  0.88           O  
ATOM   2111  OE2 GLU A 144      -2.663   1.392  -0.093  1.00  0.88           O  
ATOM   2112  H   GLU A 144      -3.904  -4.641   0.505  1.00  0.88           H  
ATOM   2113  HA  GLU A 144      -5.626  -2.446   1.242  1.00  0.88           H  
ATOM   2114 1HB  GLU A 144      -3.185  -2.225   1.434  1.00  0.88           H  
ATOM   2115 2HB  GLU A 144      -3.042  -2.244  -0.329  1.00  0.88           H  
ATOM   2116 1HG  GLU A 144      -4.424  -0.239  -0.504  1.00  0.88           H  
ATOM   2117 2HG  GLU A 144      -4.742  -0.233   1.216  1.00  0.88           H  
ATOM   2118  N   PHE A 145      -5.391  -3.059  -1.996  1.00  0.88           N  
ATOM   2119  CA  PHE A 145      -6.047  -2.819  -3.278  1.00  0.88           C  
ATOM   2120  C   PHE A 145      -7.543  -3.019  -3.121  1.00  0.88           C  
ATOM   2121  O   PHE A 145      -8.353  -2.171  -3.510  1.00  0.88           O  
ATOM   2122  CB  PHE A 145      -5.522  -3.795  -4.341  1.00  0.88           C  
ATOM   2123  CG  PHE A 145      -6.197  -3.711  -5.678  1.00  0.88           C  
ATOM   2124  CD1 PHE A 145      -5.747  -2.858  -6.678  1.00  0.88           C  
ATOM   2125  CD2 PHE A 145      -7.325  -4.473  -5.922  1.00  0.88           C  
ATOM   2126  CE1 PHE A 145      -6.412  -2.786  -7.889  1.00  0.88           C  
ATOM   2127  CE2 PHE A 145      -7.985  -4.395  -7.109  1.00  0.88           C  
ATOM   2128  CZ  PHE A 145      -7.538  -3.556  -8.096  1.00  0.88           C  
ATOM   2129  H   PHE A 145      -4.643  -3.750  -1.948  1.00  0.88           H  
ATOM   2130  HA  PHE A 145      -5.859  -1.797  -3.592  1.00  0.88           H  
ATOM   2131 1HB  PHE A 145      -4.471  -3.602  -4.485  1.00  0.88           H  
ATOM   2132 2HB  PHE A 145      -5.611  -4.807  -3.986  1.00  0.88           H  
ATOM   2133  HD1 PHE A 145      -4.866  -2.244  -6.507  1.00  0.88           H  
ATOM   2134  HD2 PHE A 145      -7.692  -5.139  -5.142  1.00  0.88           H  
ATOM   2135  HE1 PHE A 145      -6.054  -2.109  -8.671  1.00  0.88           H  
ATOM   2136  HE2 PHE A 145      -8.866  -4.997  -7.263  1.00  0.88           H  
ATOM   2137  HZ  PHE A 145      -8.070  -3.500  -9.035  1.00  0.88           H  
ATOM   2138  N   MET A 146      -7.913  -4.142  -2.524  1.00  0.88           N  
ATOM   2139  CA  MET A 146      -9.306  -4.463  -2.332  1.00  0.88           C  
ATOM   2140  C   MET A 146     -10.001  -3.393  -1.522  1.00  0.88           C  
ATOM   2141  O   MET A 146     -11.114  -2.979  -1.852  1.00  0.88           O  
ATOM   2142  CB  MET A 146      -9.389  -5.803  -1.644  1.00  0.88           C  
ATOM   2143  CG  MET A 146      -8.956  -6.926  -2.530  1.00  0.88           C  
ATOM   2144  SD  MET A 146      -8.774  -8.388  -1.621  1.00  0.88           S  
ATOM   2145  CE  MET A 146     -10.456  -8.587  -1.340  1.00  0.88           C  
ATOM   2146  H   MET A 146      -7.200  -4.806  -2.216  1.00  0.88           H  
ATOM   2147  HA  MET A 146      -9.785  -4.514  -3.301  1.00  0.88           H  
ATOM   2148 1HB  MET A 146      -8.752  -5.802  -0.766  1.00  0.88           H  
ATOM   2149 2HB  MET A 146     -10.413  -5.986  -1.307  1.00  0.88           H  
ATOM   2150 1HG  MET A 146      -9.715  -7.088  -3.294  1.00  0.88           H  
ATOM   2151 2HG  MET A 146      -8.028  -6.696  -3.027  1.00  0.88           H  
ATOM   2152 1HE  MET A 146     -10.601  -9.479  -0.745  1.00  0.88           H  
ATOM   2153 2HE  MET A 146     -10.836  -7.711  -0.816  1.00  0.88           H  
ATOM   2154 3HE  MET A 146     -10.973  -8.681  -2.288  1.00  0.88           H  
ATOM   2155  N   ALA A 147      -9.354  -2.915  -0.461  1.00  0.87           N  
ATOM   2156  CA  ALA A 147      -9.969  -1.870   0.330  1.00  0.87           C  
ATOM   2157  C   ALA A 147     -10.154  -0.589  -0.489  1.00  0.87           C  
ATOM   2158  O   ALA A 147     -11.230   0.012  -0.484  1.00  0.87           O  
ATOM   2159  CB  ALA A 147      -9.121  -1.596   1.555  1.00  0.87           C  
ATOM   2160  H   ALA A 147      -8.439  -3.289  -0.201  1.00  0.87           H  
ATOM   2161  HA  ALA A 147     -10.954  -2.216   0.644  1.00  0.87           H  
ATOM   2162 1HB  ALA A 147      -9.593  -0.831   2.165  1.00  0.87           H  
ATOM   2163 2HB  ALA A 147      -9.033  -2.508   2.119  1.00  0.87           H  
ATOM   2164 3HB  ALA A 147      -8.132  -1.259   1.246  1.00  0.87           H  
ATOM   2165  N   ARG A 148      -9.134  -0.217  -1.271  1.00  0.85           N  
ATOM   2166  CA  ARG A 148      -9.175   1.012  -2.063  1.00  0.85           C  
ATOM   2167  C   ARG A 148     -10.263   0.998  -3.119  1.00  0.85           C  
ATOM   2168  O   ARG A 148     -10.869   2.031  -3.414  1.00  0.85           O  
ATOM   2169  CB  ARG A 148      -7.836   1.281  -2.743  1.00  0.85           C  
ATOM   2170  CG  ARG A 148      -6.720   1.740  -1.798  1.00  0.85           C  
ATOM   2171  CD  ARG A 148      -5.456   2.181  -2.510  1.00  0.85           C  
ATOM   2172  NE  ARG A 148      -4.637   1.081  -3.048  1.00  0.85           N  
ATOM   2173  CZ  ARG A 148      -4.491   0.774  -4.367  1.00  0.85           C  
ATOM   2174  NH1 ARG A 148      -5.120   1.467  -5.291  1.00  0.85           N  
ATOM   2175  NH2 ARG A 148      -3.690  -0.219  -4.729  1.00  0.85           N  
ATOM   2176  H   ARG A 148      -8.281  -0.776  -1.271  1.00  0.85           H  
ATOM   2177  HA  ARG A 148      -9.373   1.839  -1.384  1.00  0.85           H  
ATOM   2178 1HB  ARG A 148      -7.496   0.366  -3.230  1.00  0.85           H  
ATOM   2179 2HB  ARG A 148      -7.962   2.036  -3.516  1.00  0.85           H  
ATOM   2180 1HG  ARG A 148      -7.081   2.578  -1.206  1.00  0.85           H  
ATOM   2181 2HG  ARG A 148      -6.462   0.926  -1.130  1.00  0.85           H  
ATOM   2182 1HD  ARG A 148      -5.724   2.836  -3.336  1.00  0.85           H  
ATOM   2183 2HD  ARG A 148      -4.837   2.733  -1.800  1.00  0.85           H  
ATOM   2184  HE  ARG A 148      -4.117   0.526  -2.373  1.00  0.85           H  
ATOM   2185 1HH1 ARG A 148      -5.725   2.230  -5.033  1.00  0.85           H  
ATOM   2186 2HH1 ARG A 148      -5.000   1.231  -6.298  1.00  0.85           H  
ATOM   2187 1HH2 ARG A 148      -3.196  -0.749  -4.025  1.00  0.85           H  
ATOM   2188 2HH2 ARG A 148      -3.551  -0.426  -5.713  1.00  0.85           H  
ATOM   2189  N   HIS A 149     -10.531  -0.178  -3.667  1.00  0.83           N  
ATOM   2190  CA  HIS A 149     -11.526  -0.325  -4.711  1.00  0.83           C  
ATOM   2191  C   HIS A 149     -12.844  -0.909  -4.201  1.00  0.83           C  
ATOM   2192  O   HIS A 149     -13.681  -1.339  -4.998  1.00  0.83           O  
ATOM   2193  CB  HIS A 149     -10.929  -1.143  -5.856  1.00  0.83           C  
ATOM   2194  CG  HIS A 149      -9.775  -0.386  -6.534  1.00  0.83           C  
ATOM   2195  ND1 HIS A 149      -9.988   0.669  -7.403  1.00  0.83           N  
ATOM   2196  CD2 HIS A 149      -8.431  -0.517  -6.433  1.00  0.83           C  
ATOM   2197  CE1 HIS A 149      -8.815   1.137  -7.827  1.00  0.83           C  
ATOM   2198  NE2 HIS A 149      -7.854   0.433  -7.262  1.00  0.83           N  
ATOM   2199  H   HIS A 149      -9.976  -0.990  -3.387  1.00  0.83           H  
ATOM   2200  HA  HIS A 149     -11.757   0.658  -5.114  1.00  0.83           H  
ATOM   2201 1HB  HIS A 149     -10.540  -2.092  -5.468  1.00  0.83           H  
ATOM   2202 2HB  HIS A 149     -11.692  -1.371  -6.598  1.00  0.83           H  
ATOM   2203  HD2 HIS A 149      -7.909  -1.240  -5.822  1.00  0.83           H  
ATOM   2204  HE1 HIS A 149      -8.668   1.962  -8.535  1.00  0.83           H  
ATOM   2205  HE2 HIS A 149      -6.827   0.576  -7.425  1.00  0.83           H  
ATOM   2206  N   ASN A 150     -13.038  -0.889  -2.875  1.00  0.81           N  
ATOM   2207  CA  ASN A 150     -14.257  -1.350  -2.212  1.00  0.81           C  
ATOM   2208  C   ASN A 150     -14.697  -2.778  -2.530  1.00  0.81           C  
ATOM   2209  O   ASN A 150     -15.893  -3.035  -2.681  1.00  0.81           O  
ATOM   2210  CB  ASN A 150     -15.397  -0.394  -2.509  1.00  0.81           C  
ATOM   2211  CG  ASN A 150     -15.163   0.983  -1.932  1.00  0.81           C  
ATOM   2212  OD1 ASN A 150     -14.800   1.130  -0.759  1.00  0.81           O  
ATOM   2213  ND2 ASN A 150     -15.365   1.995  -2.741  1.00  0.81           N  
ATOM   2214  H   ASN A 150     -12.303  -0.525  -2.266  1.00  0.81           H  
ATOM   2215  HA  ASN A 150     -14.063  -1.321  -1.137  1.00  0.81           H  
ATOM   2216 1HB  ASN A 150     -15.542  -0.306  -3.584  1.00  0.81           H  
ATOM   2217 2HB  ASN A 150     -16.319  -0.795  -2.091  1.00  0.81           H  
ATOM   2218 1HD2 ASN A 150     -15.223   2.930  -2.415  1.00  0.81           H  
ATOM   2219 2HD2 ASN A 150     -15.656   1.832  -3.683  1.00  0.81           H  
ATOM   2220  N   ILE A 151     -13.753  -3.709  -2.599  1.00  0.80           N  
ATOM   2221  CA  ILE A 151     -14.074  -5.107  -2.850  1.00  0.80           C  
ATOM   2222  C   ILE A 151     -14.327  -5.833  -1.520  1.00  0.80           C  
ATOM   2223  O   ILE A 151     -13.433  -5.874  -0.677  1.00  0.80           O  
ATOM   2224  CB  ILE A 151     -12.939  -5.776  -3.615  1.00  0.80           C  
ATOM   2225  CG1 ILE A 151     -12.794  -5.094  -4.983  1.00  0.80           C  
ATOM   2226  CG2 ILE A 151     -13.167  -7.232  -3.713  1.00  0.80           C  
ATOM   2227  CD1 ILE A 151     -11.574  -5.502  -5.749  1.00  0.80           C  
ATOM   2228  H   ILE A 151     -12.783  -3.433  -2.461  1.00  0.80           H  
ATOM   2229  HA  ILE A 151     -14.936  -5.139  -3.499  1.00  0.80           H  
ATOM   2230  HB  ILE A 151     -12.018  -5.606  -3.082  1.00  0.80           H  
ATOM   2231 1HG1 ILE A 151     -13.674  -5.335  -5.584  1.00  0.80           H  
ATOM   2232 2HG1 ILE A 151     -12.761  -4.012  -4.837  1.00  0.80           H  
ATOM   2233 1HG2 ILE A 151     -12.340  -7.695  -4.242  1.00  0.80           H  
ATOM   2234 2HG2 ILE A 151     -13.247  -7.664  -2.711  1.00  0.80           H  
ATOM   2235 3HG2 ILE A 151     -14.080  -7.389  -4.248  1.00  0.80           H  
ATOM   2236 1HD1 ILE A 151     -11.561  -4.978  -6.701  1.00  0.80           H  
ATOM   2237 2HD1 ILE A 151     -10.683  -5.257  -5.198  1.00  0.80           H  
ATOM   2238 3HD1 ILE A 151     -11.608  -6.567  -5.918  1.00  0.80           H  
ATOM   2239  N   PRO A 152     -15.528  -6.398  -1.283  1.00  0.79           N  
ATOM   2240  CA  PRO A 152     -15.902  -7.048  -0.039  1.00  0.79           C  
ATOM   2241  C   PRO A 152     -14.918  -8.110   0.401  1.00  0.79           C  
ATOM   2242  O   PRO A 152     -14.614  -9.025  -0.368  1.00  0.79           O  
ATOM   2243  CB  PRO A 152     -17.240  -7.689  -0.412  1.00  0.79           C  
ATOM   2244  CG  PRO A 152     -17.804  -6.800  -1.487  1.00  0.79           C  
ATOM   2245  CD  PRO A 152     -16.617  -6.361  -2.296  1.00  0.79           C  
ATOM   2246  HA  PRO A 152     -16.030  -6.281   0.745  1.00  0.79           H  
ATOM   2247 1HB  PRO A 152     -17.082  -8.724  -0.754  1.00  0.79           H  
ATOM   2248 2HB  PRO A 152     -17.890  -7.733   0.469  1.00  0.79           H  
ATOM   2249 1HG  PRO A 152     -18.541  -7.355  -2.088  1.00  0.79           H  
ATOM   2250 2HG  PRO A 152     -18.341  -5.952  -1.034  1.00  0.79           H  
ATOM   2251 1HD  PRO A 152     -16.418  -7.034  -3.130  1.00  0.79           H  
ATOM   2252 2HD  PRO A 152     -16.837  -5.337  -2.622  1.00  0.79           H  
ATOM   2253  N   THR A 153     -14.507  -8.029   1.663  1.00  0.78           N  
ATOM   2254  CA  THR A 153     -13.575  -8.986   2.243  1.00  0.78           C  
ATOM   2255  C   THR A 153     -13.666  -9.012   3.776  1.00  0.78           C  
ATOM   2256  O   THR A 153     -14.575  -8.432   4.373  1.00  0.78           O  
ATOM   2257  CB  THR A 153     -12.131  -8.721   1.752  1.00  0.78           C  
ATOM   2258  OG1 THR A 153     -11.302  -9.831   2.159  1.00  0.78           O  
ATOM   2259  CG2 THR A 153     -11.556  -7.397   2.262  1.00  0.78           C  
ATOM   2260  H   THR A 153     -14.815  -7.253   2.229  1.00  0.78           H  
ATOM   2261  HA  THR A 153     -13.841  -9.981   1.887  1.00  0.78           H  
ATOM   2262  HB  THR A 153     -12.169  -8.697   0.696  1.00  0.78           H  
ATOM   2263  HG1 THR A 153     -11.616 -10.643   1.680  1.00  0.78           H  
ATOM   2264 1HG2 THR A 153     -10.549  -7.262   1.866  1.00  0.78           H  
ATOM   2265 2HG2 THR A 153     -12.190  -6.577   1.924  1.00  0.78           H  
ATOM   2266 3HG2 THR A 153     -11.517  -7.397   3.341  1.00  0.78           H  
ATOM   2267  N   ALA A 154     -12.731  -9.724   4.390  1.00  0.77           N  
ATOM   2268  CA  ALA A 154     -12.578  -9.862   5.830  1.00  0.77           C  
ATOM   2269  C   ALA A 154     -11.941  -8.601   6.403  1.00  0.77           C  
ATOM   2270  O   ALA A 154     -11.142  -7.957   5.724  1.00  0.77           O  
ATOM   2271  CB  ALA A 154     -11.708 -11.065   6.124  1.00  0.77           C  
ATOM   2272  H   ALA A 154     -12.044 -10.145   3.785  1.00  0.77           H  
ATOM   2273  HA  ALA A 154     -13.562  -9.986   6.283  1.00  0.77           H  
ATOM   2274 1HB  ALA A 154     -11.584 -11.169   7.184  1.00  0.77           H  
ATOM   2275 2HB  ALA A 154     -12.151 -11.963   5.730  1.00  0.77           H  
ATOM   2276 3HB  ALA A 154     -10.731 -10.921   5.666  1.00  0.77           H  
ATOM   2277  N   ALA A 155     -12.230  -8.232   7.643  1.00  0.76           N  
ATOM   2278  CA  ALA A 155     -11.489  -7.099   8.199  1.00  0.76           C  
ATOM   2279  C   ALA A 155     -10.014  -7.480   8.232  1.00  0.76           C  
ATOM   2280  O   ALA A 155      -9.696  -8.618   8.567  1.00  0.76           O  
ATOM   2281  CB  ALA A 155     -11.982  -6.742   9.587  1.00  0.76           C  
ATOM   2282  H   ALA A 155     -12.920  -8.735   8.198  1.00  0.76           H  
ATOM   2283  HA  ALA A 155     -11.609  -6.242   7.536  1.00  0.76           H  
ATOM   2284 1HB  ALA A 155     -11.405  -5.899   9.968  1.00  0.76           H  
ATOM   2285 2HB  ALA A 155     -13.036  -6.472   9.540  1.00  0.76           H  
ATOM   2286 3HB  ALA A 155     -11.857  -7.598  10.249  1.00  0.76           H  
ATOM   2287  N   PHE A 156      -9.105  -6.537   7.947  1.00  0.74           N  
ATOM   2288  CA  PHE A 156      -7.682  -6.904   7.978  1.00  0.74           C  
ATOM   2289  C   PHE A 156      -6.728  -5.770   8.344  1.00  0.74           C  
ATOM   2290  O   PHE A 156      -7.054  -4.588   8.217  1.00  0.74           O  
ATOM   2291  CB  PHE A 156      -7.226  -7.389   6.600  1.00  0.74           C  
ATOM   2292  CG  PHE A 156      -7.244  -6.274   5.591  1.00  0.74           C  
ATOM   2293  CD1 PHE A 156      -6.104  -5.497   5.401  1.00  0.74           C  
ATOM   2294  CD2 PHE A 156      -8.381  -5.976   4.851  1.00  0.74           C  
ATOM   2295  CE1 PHE A 156      -6.098  -4.445   4.507  1.00  0.74           C  
ATOM   2296  CE2 PHE A 156      -8.377  -4.925   3.950  1.00  0.74           C  
ATOM   2297  CZ  PHE A 156      -7.228  -4.156   3.786  1.00  0.74           C  
ATOM   2298  H   PHE A 156      -9.389  -5.608   7.687  1.00  0.74           H  
ATOM   2299  HA  PHE A 156      -7.554  -7.694   8.705  1.00  0.74           H  
ATOM   2300 1HB  PHE A 156      -6.217  -7.795   6.664  1.00  0.74           H  
ATOM   2301 2HB  PHE A 156      -7.887  -8.186   6.250  1.00  0.74           H  
ATOM   2302  HD1 PHE A 156      -5.206  -5.726   5.976  1.00  0.74           H  
ATOM   2303  HD2 PHE A 156      -9.280  -6.576   4.986  1.00  0.74           H  
ATOM   2304  HE1 PHE A 156      -5.197  -3.847   4.372  1.00  0.74           H  
ATOM   2305  HE2 PHE A 156      -9.272  -4.701   3.372  1.00  0.74           H  
ATOM   2306  HZ  PHE A 156      -7.212  -3.333   3.082  1.00  0.74           H  
ATOM   2307  N   ARG A 157      -5.510  -6.167   8.724  1.00  0.75           N  
ATOM   2308  CA  ARG A 157      -4.405  -5.237   8.959  1.00  0.75           C  
ATOM   2309  C   ARG A 157      -3.052  -5.901   8.663  1.00  0.75           C  
ATOM   2310  O   ARG A 157      -2.862  -7.093   8.928  1.00  0.75           O  
ATOM   2311  CB  ARG A 157      -4.440  -4.679  10.368  1.00  0.75           C  
ATOM   2312  CG  ARG A 157      -3.379  -3.620  10.652  1.00  0.75           C  
ATOM   2313  CD  ARG A 157      -3.562  -2.950  11.971  1.00  0.75           C  
ATOM   2314  NE  ARG A 157      -2.411  -2.124  12.297  1.00  0.75           N  
ATOM   2315  CZ  ARG A 157      -2.197  -1.520  13.483  1.00  0.75           C  
ATOM   2316  NH1 ARG A 157      -3.076  -1.634  14.454  1.00  0.75           N  
ATOM   2317  NH2 ARG A 157      -1.093  -0.818  13.667  1.00  0.75           N  
ATOM   2318  H   ARG A 157      -5.367  -7.167   8.861  1.00  0.75           H  
ATOM   2319  HA  ARG A 157      -4.520  -4.396   8.275  1.00  0.75           H  
ATOM   2320 1HB  ARG A 157      -5.413  -4.230  10.555  1.00  0.75           H  
ATOM   2321 2HB  ARG A 157      -4.311  -5.489  11.081  1.00  0.75           H  
ATOM   2322 1HG  ARG A 157      -2.388  -4.066  10.628  1.00  0.75           H  
ATOM   2323 2HG  ARG A 157      -3.435  -2.854   9.882  1.00  0.75           H  
ATOM   2324 1HD  ARG A 157      -4.438  -2.307  11.922  1.00  0.75           H  
ATOM   2325 2HD  ARG A 157      -3.702  -3.670  12.756  1.00  0.75           H  
ATOM   2326  HE  ARG A 157      -1.702  -2.014  11.579  1.00  0.75           H  
ATOM   2327 1HH1 ARG A 157      -3.920  -2.167  14.312  1.00  0.75           H  
ATOM   2328 2HH1 ARG A 157      -2.909  -1.182  15.342  1.00  0.75           H  
ATOM   2329 1HH2 ARG A 157      -0.416  -0.738  12.917  1.00  0.75           H  
ATOM   2330 2HH2 ARG A 157      -0.917  -0.368  14.554  1.00  0.75           H  
ATOM   2331  N   SER A 158      -2.123  -5.139   8.071  1.00  0.77           N  
ATOM   2332  CA  SER A 158      -0.789  -5.675   7.778  1.00  0.77           C  
ATOM   2333  C   SER A 158       0.260  -5.176   8.769  1.00  0.77           C  
ATOM   2334  O   SER A 158       0.222  -4.011   9.179  1.00  0.77           O  
ATOM   2335  CB  SER A 158      -0.355  -5.264   6.393  1.00  0.77           C  
ATOM   2336  OG  SER A 158      -1.203  -5.778   5.414  1.00  0.77           O  
ATOM   2337  H   SER A 158      -2.331  -4.176   7.848  1.00  0.77           H  
ATOM   2338  HA  SER A 158      -0.824  -6.758   7.838  1.00  0.77           H  
ATOM   2339 1HB  SER A 158      -0.320  -4.179   6.319  1.00  0.77           H  
ATOM   2340 2HB  SER A 158       0.658  -5.636   6.219  1.00  0.77           H  
ATOM   2341  HG  SER A 158      -0.717  -5.662   4.574  1.00  0.77           H  
ATOM   2342  N   PHE A 159       1.220  -6.051   9.099  1.00  0.82           N  
ATOM   2343  CA  PHE A 159       2.309  -5.728  10.022  1.00  0.82           C  
ATOM   2344  C   PHE A 159       3.674  -6.183   9.492  1.00  0.82           C  
ATOM   2345  O   PHE A 159       3.762  -7.205   8.806  1.00  0.82           O  
ATOM   2346  CB  PHE A 159       2.053  -6.469  11.310  1.00  0.82           C  
ATOM   2347  CG  PHE A 159       0.730  -6.209  11.853  1.00  0.82           C  
ATOM   2348  CD1 PHE A 159      -0.316  -7.027  11.454  1.00  0.82           C  
ATOM   2349  CD2 PHE A 159       0.484  -5.184  12.723  1.00  0.82           C  
ATOM   2350  CE1 PHE A 159      -1.569  -6.818  11.911  1.00  0.82           C  
ATOM   2351  CE2 PHE A 159      -0.785  -4.980  13.185  1.00  0.82           C  
ATOM   2352  CZ  PHE A 159      -1.805  -5.808  12.766  1.00  0.82           C  
ATOM   2353  H   PHE A 159       1.150  -6.997   8.727  1.00  0.82           H  
ATOM   2354  HA  PHE A 159       2.333  -4.649  10.190  1.00  0.82           H  
ATOM   2355 1HB  PHE A 159       2.148  -7.539  11.142  1.00  0.82           H  
ATOM   2356 2HB  PHE A 159       2.785  -6.167  12.051  1.00  0.82           H  
ATOM   2357  HD1 PHE A 159      -0.117  -7.844  10.750  1.00  0.82           H  
ATOM   2358  HD2 PHE A 159       1.303  -4.538  13.040  1.00  0.82           H  
ATOM   2359  HE1 PHE A 159      -2.379  -7.455  11.588  1.00  0.82           H  
ATOM   2360  HE2 PHE A 159      -0.990  -4.172  13.881  1.00  0.82           H  
ATOM   2361  HZ  PHE A 159      -2.794  -5.655  13.117  1.00  0.82           H  
ATOM   2362  N   THR A 160       4.753  -5.496   9.875  1.00  0.86           N  
ATOM   2363  CA  THR A 160       6.087  -5.949   9.461  1.00  0.86           C  
ATOM   2364  C   THR A 160       7.039  -6.260  10.636  1.00  0.86           C  
ATOM   2365  O   THR A 160       7.228  -5.435  11.530  1.00  0.86           O  
ATOM   2366  CB  THR A 160       6.743  -4.893   8.541  1.00  0.86           C  
ATOM   2367  OG1 THR A 160       5.917  -4.683   7.390  1.00  0.86           O  
ATOM   2368  CG2 THR A 160       8.101  -5.387   8.062  1.00  0.86           C  
ATOM   2369  H   THR A 160       4.644  -4.639  10.413  1.00  0.86           H  
ATOM   2370  HA  THR A 160       5.977  -6.864   8.889  1.00  0.86           H  
ATOM   2371  HB  THR A 160       6.858  -3.953   9.081  1.00  0.86           H  
ATOM   2372  HG1 THR A 160       5.692  -5.534   6.998  1.00  0.86           H  
ATOM   2373 1HG2 THR A 160       8.547  -4.644   7.405  1.00  0.86           H  
ATOM   2374 2HG2 THR A 160       8.749  -5.551   8.900  1.00  0.86           H  
ATOM   2375 3HG2 THR A 160       7.971  -6.324   7.517  1.00  0.86           H  
ATOM   2376  N   SER A 161       7.654  -7.447  10.600  1.00  0.90           N  
ATOM   2377  CA  SER A 161       8.667  -7.930  11.551  1.00  0.90           C  
ATOM   2378  C   SER A 161       8.452  -7.523  13.029  1.00  0.90           C  
ATOM   2379  O   SER A 161       7.687  -8.151  13.769  1.00  0.90           O  
ATOM   2380  CB  SER A 161      10.067  -7.551  11.058  1.00  0.90           C  
ATOM   2381  OG  SER A 161      10.286  -6.168  11.101  1.00  0.90           O  
ATOM   2382  H   SER A 161       7.433  -8.057   9.817  1.00  0.90           H  
ATOM   2383  HA  SER A 161       8.624  -9.021  11.522  1.00  0.90           H  
ATOM   2384 1HB  SER A 161      10.812  -8.054  11.678  1.00  0.90           H  
ATOM   2385 2HB  SER A 161      10.197  -7.913  10.035  1.00  0.90           H  
ATOM   2386  HG  SER A 161       9.750  -5.791  10.405  1.00  0.90           H  
ATOM   2387  N   THR A 162       9.143  -6.453  13.450  1.00  0.90           N  
ATOM   2388  CA  THR A 162       9.167  -5.960  14.826  1.00  0.90           C  
ATOM   2389  C   THR A 162       7.818  -5.406  15.282  1.00  0.90           C  
ATOM   2390  O   THR A 162       7.597  -5.169  16.471  1.00  0.90           O  
ATOM   2391  CB  THR A 162      10.263  -4.888  14.988  1.00  0.90           C  
ATOM   2392  OG1 THR A 162      10.000  -3.776  14.122  1.00  0.90           O  
ATOM   2393  CG2 THR A 162      11.608  -5.487  14.622  1.00  0.90           C  
ATOM   2394  H   THR A 162       9.698  -5.978  12.756  1.00  0.90           H  
ATOM   2395  HA  THR A 162       9.418  -6.797  15.477  1.00  0.90           H  
ATOM   2396  HB  THR A 162      10.286  -4.539  16.019  1.00  0.90           H  
ATOM   2397  HG1 THR A 162       9.836  -4.094  13.228  1.00  0.90           H  
ATOM   2398 1HG2 THR A 162      12.385  -4.733  14.736  1.00  0.90           H  
ATOM   2399 2HG2 THR A 162      11.817  -6.330  15.279  1.00  0.90           H  
ATOM   2400 3HG2 THR A 162      11.584  -5.830  13.585  1.00  0.90           H  
ATOM   2401  N   GLN A 163       6.880  -5.288  14.348  1.00  0.86           N  
ATOM   2402  CA  GLN A 163       5.519  -4.865  14.622  1.00  0.86           C  
ATOM   2403  C   GLN A 163       4.663  -6.033  15.140  1.00  0.86           C  
ATOM   2404  O   GLN A 163       3.461  -5.882  15.355  1.00  0.86           O  
ATOM   2405  CB  GLN A 163       4.883  -4.215  13.399  1.00  0.86           C  
ATOM   2406  CG  GLN A 163       5.529  -2.900  13.009  1.00  0.86           C  
ATOM   2407  CD  GLN A 163       4.898  -2.245  11.797  1.00  0.86           C  
ATOM   2408  OE1 GLN A 163       4.423  -2.912  10.867  1.00  0.86           O  
ATOM   2409  NE2 GLN A 163       4.877  -0.910  11.797  1.00  0.86           N  
ATOM   2410  H   GLN A 163       7.134  -5.482  13.383  1.00  0.86           H  
ATOM   2411  HA  GLN A 163       5.551  -4.110  15.407  1.00  0.86           H  
ATOM   2412 1HB  GLN A 163       4.941  -4.895  12.565  1.00  0.86           H  
ATOM   2413 2HB  GLN A 163       3.830  -4.024  13.598  1.00  0.86           H  
ATOM   2414 1HG  GLN A 163       5.443  -2.210  13.851  1.00  0.86           H  
ATOM   2415 2HG  GLN A 163       6.580  -3.091  12.787  1.00  0.86           H  
ATOM   2416 1HE2 GLN A 163       4.470  -0.412  11.031  1.00  0.86           H  
ATOM   2417 2HE2 GLN A 163       5.261  -0.404  12.573  1.00  0.86           H  
ATOM   2418  N   TYR A 164       5.304  -7.166  15.440  1.00  0.79           N  
ATOM   2419  CA  TYR A 164       4.642  -8.302  16.074  1.00  0.79           C  
ATOM   2420  C   TYR A 164       3.750  -7.877  17.227  1.00  0.79           C  
ATOM   2421  O   TYR A 164       2.609  -8.326  17.323  1.00  0.79           O  
ATOM   2422  CB  TYR A 164       5.692  -9.282  16.594  1.00  0.79           C  
ATOM   2423  CG  TYR A 164       5.144 -10.348  17.497  1.00  0.79           C  
ATOM   2424  CD1 TYR A 164       4.517 -11.467  17.011  1.00  0.79           C  
ATOM   2425  CD2 TYR A 164       5.287 -10.174  18.871  1.00  0.79           C  
ATOM   2426  CE1 TYR A 164       4.031 -12.403  17.916  1.00  0.79           C  
ATOM   2427  CE2 TYR A 164       4.805 -11.106  19.748  1.00  0.79           C  
ATOM   2428  CZ  TYR A 164       4.178 -12.220  19.270  1.00  0.79           C  
ATOM   2429  OH  TYR A 164       3.684 -13.167  20.139  1.00  0.79           O  
ATOM   2430  H   TYR A 164       6.285  -7.264  15.177  1.00  0.79           H  
ATOM   2431  HA  TYR A 164       4.014  -8.800  15.344  1.00  0.79           H  
ATOM   2432 1HB  TYR A 164       6.179  -9.769  15.742  1.00  0.79           H  
ATOM   2433 2HB  TYR A 164       6.461  -8.733  17.136  1.00  0.79           H  
ATOM   2434  HD1 TYR A 164       4.402 -11.614  15.937  1.00  0.79           H  
ATOM   2435  HD2 TYR A 164       5.787  -9.284  19.254  1.00  0.79           H  
ATOM   2436  HE1 TYR A 164       3.537 -13.284  17.578  1.00  0.79           H  
ATOM   2437  HE2 TYR A 164       4.920 -10.959  20.822  1.00  0.79           H  
ATOM   2438  HH  TYR A 164       3.323 -13.905  19.629  1.00  0.79           H  
ATOM   2439  N   GLU A 165       4.244  -7.008  18.104  1.00  0.73           N  
ATOM   2440  CA  GLU A 165       3.445  -6.582  19.243  1.00  0.73           C  
ATOM   2441  C   GLU A 165       2.156  -5.874  18.806  1.00  0.73           C  
ATOM   2442  O   GLU A 165       1.143  -5.944  19.507  1.00  0.73           O  
ATOM   2443  CB  GLU A 165       4.262  -5.684  20.171  1.00  0.73           C  
ATOM   2444  CG  GLU A 165       5.378  -6.420  20.910  1.00  0.73           C  
ATOM   2445  CD  GLU A 165       6.201  -5.526  21.812  1.00  0.73           C  
ATOM   2446  OE1 GLU A 165       6.014  -4.333  21.775  1.00  0.73           O  
ATOM   2447  OE2 GLU A 165       7.015  -6.045  22.539  1.00  0.73           O  
ATOM   2448  H   GLU A 165       5.182  -6.650  17.974  1.00  0.73           H  
ATOM   2449  HA  GLU A 165       3.160  -7.473  19.806  1.00  0.73           H  
ATOM   2450 1HB  GLU A 165       4.713  -4.879  19.588  1.00  0.73           H  
ATOM   2451 2HB  GLU A 165       3.604  -5.226  20.909  1.00  0.73           H  
ATOM   2452 1HG  GLU A 165       4.934  -7.216  21.508  1.00  0.73           H  
ATOM   2453 2HG  GLU A 165       6.033  -6.883  20.173  1.00  0.73           H  
ATOM   2454  N   ASP A 166       2.192  -5.168  17.664  1.00  0.67           N  
ATOM   2455  CA  ASP A 166       1.017  -4.460  17.181  1.00  0.67           C  
ATOM   2456  C   ASP A 166       0.038  -5.492  16.650  1.00  0.67           C  
ATOM   2457  O   ASP A 166      -1.173  -5.337  16.797  1.00  0.67           O  
ATOM   2458  CB  ASP A 166       1.358  -3.461  16.070  1.00  0.67           C  
ATOM   2459  CG  ASP A 166       2.181  -2.266  16.523  1.00  0.67           C  
ATOM   2460  OD1 ASP A 166       2.317  -2.050  17.705  1.00  0.67           O  
ATOM   2461  OD2 ASP A 166       2.655  -1.560  15.663  1.00  0.67           O  
ATOM   2462  H   ASP A 166       3.025  -5.174  17.089  1.00  0.67           H  
ATOM   2463  HA  ASP A 166       0.557  -3.925  18.010  1.00  0.67           H  
ATOM   2464 1HB  ASP A 166       1.904  -3.973  15.289  1.00  0.67           H  
ATOM   2465 2HB  ASP A 166       0.437  -3.095  15.626  1.00  0.67           H  
ATOM   2466  N   ALA A 167       0.568  -6.548  16.022  1.00  0.64           N  
ATOM   2467  CA  ALA A 167      -0.272  -7.627  15.496  1.00  0.64           C  
ATOM   2468  C   ALA A 167      -1.008  -8.310  16.639  1.00  0.64           C  
ATOM   2469  O   ALA A 167      -2.204  -8.615  16.556  1.00  0.64           O  
ATOM   2470  CB  ALA A 167       0.570  -8.606  14.715  1.00  0.64           C  
ATOM   2471  H   ALA A 167       1.582  -6.586  15.910  1.00  0.64           H  
ATOM   2472  HA  ALA A 167      -1.016  -7.203  14.851  1.00  0.64           H  
ATOM   2473 1HB  ALA A 167      -0.069  -9.382  14.317  1.00  0.64           H  
ATOM   2474 2HB  ALA A 167       1.064  -8.097  13.905  1.00  0.64           H  
ATOM   2475 3HB  ALA A 167       1.317  -9.038  15.354  1.00  0.64           H  
ATOM   2476  N   VAL A 168      -0.313  -8.486  17.754  1.00  0.64           N  
ATOM   2477  CA  VAL A 168      -0.940  -9.073  18.919  1.00  0.64           C  
ATOM   2478  C   VAL A 168      -2.018  -8.129  19.439  1.00  0.64           C  
ATOM   2479  O   VAL A 168      -3.159  -8.536  19.692  1.00  0.64           O  
ATOM   2480  CB  VAL A 168       0.116  -9.337  20.005  1.00  0.64           C  
ATOM   2481  CG1 VAL A 168      -0.549  -9.755  21.288  1.00  0.64           C  
ATOM   2482  CG2 VAL A 168       1.061 -10.435  19.531  1.00  0.64           C  
ATOM   2483  H   VAL A 168       0.678  -8.237  17.768  1.00  0.64           H  
ATOM   2484  HA  VAL A 168      -1.400 -10.018  18.634  1.00  0.64           H  
ATOM   2485  HB  VAL A 168       0.674  -8.422  20.192  1.00  0.64           H  
ATOM   2486 1HG1 VAL A 168       0.210  -9.931  22.046  1.00  0.64           H  
ATOM   2487 2HG1 VAL A 168      -1.221  -8.966  21.618  1.00  0.64           H  
ATOM   2488 3HG1 VAL A 168      -1.104 -10.658  21.125  1.00  0.64           H  
ATOM   2489 1HG2 VAL A 168       1.812 -10.617  20.293  1.00  0.64           H  
ATOM   2490 2HG2 VAL A 168       0.500 -11.345  19.354  1.00  0.64           H  
ATOM   2491 3HG2 VAL A 168       1.548 -10.129  18.612  1.00  0.64           H  
ATOM   2492  N   ALA A 169      -1.672  -6.837  19.553  1.00  0.66           N  
ATOM   2493  CA  ALA A 169      -2.625  -5.852  20.031  1.00  0.66           C  
ATOM   2494  C   ALA A 169      -3.846  -5.775  19.125  1.00  0.66           C  
ATOM   2495  O   ALA A 169      -4.962  -5.647  19.629  1.00  0.66           O  
ATOM   2496  CB  ALA A 169      -1.967  -4.485  20.105  1.00  0.66           C  
ATOM   2497  H   ALA A 169      -0.720  -6.544  19.343  1.00  0.66           H  
ATOM   2498  HA  ALA A 169      -2.949  -6.146  21.024  1.00  0.66           H  
ATOM   2499 1HB  ALA A 169      -2.679  -3.757  20.488  1.00  0.66           H  
ATOM   2500 2HB  ALA A 169      -1.101  -4.535  20.766  1.00  0.66           H  
ATOM   2501 3HB  ALA A 169      -1.644  -4.188  19.113  1.00  0.66           H  
ATOM   2502  N   TYR A 170      -3.657  -5.895  17.807  1.00  0.70           N  
ATOM   2503  CA  TYR A 170      -4.744  -5.867  16.836  1.00  0.70           C  
ATOM   2504  C   TYR A 170      -5.738  -6.972  17.085  1.00  0.70           C  
ATOM   2505  O   TYR A 170      -6.943  -6.720  17.189  1.00  0.70           O  
ATOM   2506  CB  TYR A 170      -4.194  -5.945  15.411  1.00  0.70           C  
ATOM   2507  CG  TYR A 170      -5.240  -6.119  14.331  1.00  0.70           C  
ATOM   2508  CD1 TYR A 170      -6.037  -5.058  13.956  1.00  0.70           C  
ATOM   2509  CD2 TYR A 170      -5.367  -7.347  13.680  1.00  0.70           C  
ATOM   2510  CE1 TYR A 170      -6.979  -5.224  12.966  1.00  0.70           C  
ATOM   2511  CE2 TYR A 170      -6.309  -7.500  12.680  1.00  0.70           C  
ATOM   2512  CZ  TYR A 170      -7.115  -6.447  12.336  1.00  0.70           C  
ATOM   2513  OH  TYR A 170      -8.059  -6.595  11.366  1.00  0.70           O  
ATOM   2514  H   TYR A 170      -2.706  -5.978  17.461  1.00  0.70           H  
ATOM   2515  HA  TYR A 170      -5.271  -4.921  16.941  1.00  0.70           H  
ATOM   2516 1HB  TYR A 170      -3.631  -5.035  15.205  1.00  0.70           H  
ATOM   2517 2HB  TYR A 170      -3.497  -6.774  15.340  1.00  0.70           H  
ATOM   2518  HD1 TYR A 170      -5.931  -4.094  14.452  1.00  0.70           H  
ATOM   2519  HD2 TYR A 170      -4.725  -8.181  13.964  1.00  0.70           H  
ATOM   2520  HE1 TYR A 170      -7.618  -4.392  12.678  1.00  0.70           H  
ATOM   2521  HE2 TYR A 170      -6.421  -8.452  12.167  1.00  0.70           H  
ATOM   2522  HH  TYR A 170      -7.878  -7.402  10.876  1.00  0.70           H  
ATOM   2523  N   ILE A 171      -5.237  -8.191  17.227  1.00  0.77           N  
ATOM   2524  CA  ILE A 171      -6.096  -9.331  17.465  1.00  0.77           C  
ATOM   2525  C   ILE A 171      -6.888  -9.153  18.755  1.00  0.77           C  
ATOM   2526  O   ILE A 171      -8.084  -9.438  18.801  1.00  0.77           O  
ATOM   2527  CB  ILE A 171      -5.261 -10.623  17.503  1.00  0.77           C  
ATOM   2528  CG1 ILE A 171      -4.717 -10.922  16.101  1.00  0.77           C  
ATOM   2529  CG2 ILE A 171      -6.048 -11.816  18.104  1.00  0.77           C  
ATOM   2530  CD1 ILE A 171      -3.683 -11.994  16.083  1.00  0.77           C  
ATOM   2531  H   ILE A 171      -4.224  -8.326  17.143  1.00  0.77           H  
ATOM   2532  HA  ILE A 171      -6.804  -9.400  16.641  1.00  0.77           H  
ATOM   2533  HB  ILE A 171      -4.395 -10.412  18.116  1.00  0.77           H  
ATOM   2534 1HG1 ILE A 171      -5.531 -11.219  15.453  1.00  0.77           H  
ATOM   2535 2HG1 ILE A 171      -4.267 -10.009  15.706  1.00  0.77           H  
ATOM   2536 1HG2 ILE A 171      -5.411 -12.697  18.146  1.00  0.77           H  
ATOM   2537 2HG2 ILE A 171      -6.373 -11.564  19.116  1.00  0.77           H  
ATOM   2538 3HG2 ILE A 171      -6.914 -12.042  17.506  1.00  0.77           H  
ATOM   2539 1HD1 ILE A 171      -3.322 -12.154  15.064  1.00  0.77           H  
ATOM   2540 2HD1 ILE A 171      -2.872 -11.692  16.716  1.00  0.77           H  
ATOM   2541 3HD1 ILE A 171      -4.117 -12.902  16.461  1.00  0.77           H  
ATOM   2542  N   LYS A 172      -6.220  -8.682  19.814  1.00  0.85           N  
ATOM   2543  CA  LYS A 172      -6.896  -8.455  21.087  1.00  0.85           C  
ATOM   2544  C   LYS A 172      -7.901  -7.287  21.039  1.00  0.85           C  
ATOM   2545  O   LYS A 172      -8.986  -7.360  21.622  1.00  0.85           O  
ATOM   2546  CB  LYS A 172      -5.868  -8.146  22.178  1.00  0.85           C  
ATOM   2547  CG  LYS A 172      -4.978  -9.299  22.599  1.00  0.85           C  
ATOM   2548  CD  LYS A 172      -4.012  -8.853  23.692  1.00  0.85           C  
ATOM   2549  CE  LYS A 172      -3.124  -9.988  24.165  1.00  0.85           C  
ATOM   2550  NZ  LYS A 172      -2.165  -9.536  25.216  1.00  0.85           N  
ATOM   2551  H   LYS A 172      -5.222  -8.481  19.728  1.00  0.85           H  
ATOM   2552  HA  LYS A 172      -7.442  -9.362  21.349  1.00  0.85           H  
ATOM   2553 1HB  LYS A 172      -5.214  -7.345  21.826  1.00  0.85           H  
ATOM   2554 2HB  LYS A 172      -6.383  -7.777  23.063  1.00  0.85           H  
ATOM   2555 1HG  LYS A 172      -5.577 -10.144  22.939  1.00  0.85           H  
ATOM   2556 2HG  LYS A 172      -4.393  -9.599  21.735  1.00  0.85           H  
ATOM   2557 1HD  LYS A 172      -3.380  -8.054  23.300  1.00  0.85           H  
ATOM   2558 2HD  LYS A 172      -4.576  -8.465  24.539  1.00  0.85           H  
ATOM   2559 1HE  LYS A 172      -3.745 -10.784  24.570  1.00  0.85           H  
ATOM   2560 2HE  LYS A 172      -2.563 -10.374  23.322  1.00  0.85           H  
ATOM   2561 1HZ  LYS A 172      -1.591 -10.315  25.505  1.00  0.85           H  
ATOM   2562 2HZ  LYS A 172      -1.576  -8.804  24.843  1.00  0.85           H  
ATOM   2563 3HZ  LYS A 172      -2.677  -9.182  26.012  1.00  0.85           H  
ATOM   2564  N   SER A 173      -7.528  -6.207  20.343  1.00  0.97           N  
ATOM   2565  CA  SER A 173      -8.315  -4.981  20.230  1.00  0.97           C  
ATOM   2566  C   SER A 173      -9.606  -5.171  19.467  1.00  0.97           C  
ATOM   2567  O   SER A 173     -10.636  -4.588  19.814  1.00  0.97           O  
ATOM   2568  CB  SER A 173      -7.515  -3.907  19.526  1.00  0.97           C  
ATOM   2569  OG  SER A 173      -6.401  -3.531  20.282  1.00  0.97           O  
ATOM   2570  H   SER A 173      -6.622  -6.214  19.888  1.00  0.97           H  
ATOM   2571  HA  SER A 173      -8.560  -4.641  21.236  1.00  0.97           H  
ATOM   2572 1HB  SER A 173      -7.190  -4.282  18.555  1.00  0.97           H  
ATOM   2573 2HB  SER A 173      -8.150  -3.042  19.346  1.00  0.97           H  
ATOM   2574  HG  SER A 173      -5.828  -4.324  20.295  1.00  0.97           H  
ATOM   2575  N   LYS A 174      -9.551  -5.985  18.419  1.00  1.11           N  
ATOM   2576  CA  LYS A 174     -10.701  -6.234  17.573  1.00  1.11           C  
ATOM   2577  C   LYS A 174     -11.007  -7.721  17.421  1.00  1.11           C  
ATOM   2578  O   LYS A 174     -10.626  -8.309  16.413  1.00  1.11           O  
ATOM   2579  CB  LYS A 174     -10.488  -5.614  16.188  1.00  1.11           C  
ATOM   2580  CG  LYS A 174     -10.394  -4.083  16.202  1.00  1.11           C  
ATOM   2581  CD  LYS A 174     -10.236  -3.500  14.801  1.00  1.11           C  
ATOM   2582  CE  LYS A 174     -10.184  -1.973  14.849  1.00  1.11           C  
ATOM   2583  NZ  LYS A 174     -10.077  -1.364  13.490  1.00  1.11           N  
ATOM   2584  H   LYS A 174      -8.659  -6.420  18.175  1.00  1.11           H  
ATOM   2585  HA  LYS A 174     -11.567  -5.749  18.016  1.00  1.11           H  
ATOM   2586 1HB  LYS A 174      -9.559  -6.006  15.756  1.00  1.11           H  
ATOM   2587 2HB  LYS A 174     -11.305  -5.903  15.527  1.00  1.11           H  
ATOM   2588 1HG  LYS A 174     -11.293  -3.670  16.663  1.00  1.11           H  
ATOM   2589 2HG  LYS A 174      -9.535  -3.782  16.797  1.00  1.11           H  
ATOM   2590 1HD  LYS A 174      -9.315  -3.874  14.359  1.00  1.11           H  
ATOM   2591 2HD  LYS A 174     -11.072  -3.811  14.175  1.00  1.11           H  
ATOM   2592 1HE  LYS A 174     -11.091  -1.606  15.328  1.00  1.11           H  
ATOM   2593 2HE  LYS A 174      -9.323  -1.664  15.441  1.00  1.11           H  
ATOM   2594 1HZ  LYS A 174     -10.052  -0.358  13.576  1.00  1.11           H  
ATOM   2595 2HZ  LYS A 174      -9.235  -1.679  13.033  1.00  1.11           H  
ATOM   2596 3HZ  LYS A 174     -10.879  -1.633  12.938  1.00  1.11           H  
ATOM   2597  N   PRO A 175     -11.690  -8.353  18.399  1.00  1.25           N  
ATOM   2598  CA  PRO A 175     -12.036  -9.754  18.405  1.00  1.25           C  
ATOM   2599  C   PRO A 175     -12.792 -10.040  17.132  1.00  1.25           C  
ATOM   2600  O   PRO A 175     -13.572  -9.210  16.660  1.00  1.25           O  
ATOM   2601  CB  PRO A 175     -12.933  -9.887  19.639  1.00  1.25           C  
ATOM   2602  CG  PRO A 175     -12.475  -8.772  20.546  1.00  1.25           C  
ATOM   2603  CD  PRO A 175     -12.135  -7.637  19.614  1.00  1.25           C  
ATOM   2604  HA  PRO A 175     -11.122 -10.364  18.478  1.00  1.25           H  
ATOM   2605 1HB  PRO A 175     -13.989  -9.799  19.346  1.00  1.25           H  
ATOM   2606 2HB  PRO A 175     -12.806 -10.883  20.085  1.00  1.25           H  
ATOM   2607 1HG  PRO A 175     -13.262  -8.506  21.268  1.00  1.25           H  
ATOM   2608 2HG  PRO A 175     -11.599  -9.091  21.135  1.00  1.25           H  
ATOM   2609 1HD  PRO A 175     -13.011  -7.008  19.408  1.00  1.25           H  
ATOM   2610 2HD  PRO A 175     -11.332  -7.091  20.081  1.00  1.25           H  
ATOM   2611  N   PHE A 176     -12.573 -11.212  16.585  1.00  1.33           N  
ATOM   2612  CA  PHE A 176     -13.159 -11.584  15.313  1.00  1.33           C  
ATOM   2613  C   PHE A 176     -14.541 -12.209  15.503  1.00  1.33           C  
ATOM   2614  O   PHE A 176     -14.772 -12.887  16.504  1.00  1.33           O  
ATOM   2615  CB  PHE A 176     -12.153 -12.492  14.652  1.00  1.33           C  
ATOM   2616  CG  PHE A 176     -10.878 -11.697  14.401  1.00  1.33           C  
ATOM   2617  CD1 PHE A 176      -9.780 -11.888  15.206  1.00  1.33           C  
ATOM   2618  CD2 PHE A 176     -10.799 -10.709  13.437  1.00  1.33           C  
ATOM   2619  CE1 PHE A 176      -8.633 -11.144  15.022  1.00  1.33           C  
ATOM   2620  CE2 PHE A 176      -9.645  -9.967  13.248  1.00  1.33           C  
ATOM   2621  CZ  PHE A 176      -8.557 -10.197  14.047  1.00  1.33           C  
ATOM   2622  H   PHE A 176     -11.942 -11.857  17.038  1.00  1.33           H  
ATOM   2623  HA  PHE A 176     -13.269 -10.684  14.703  1.00  1.33           H  
ATOM   2624 1HB  PHE A 176     -11.918 -13.333  15.303  1.00  1.33           H  
ATOM   2625 2HB  PHE A 176     -12.521 -12.890  13.723  1.00  1.33           H  
ATOM   2626  HD1 PHE A 176      -9.819 -12.641  15.996  1.00  1.33           H  
ATOM   2627  HD2 PHE A 176     -11.662 -10.512  12.826  1.00  1.33           H  
ATOM   2628  HE1 PHE A 176      -7.792 -11.316  15.655  1.00  1.33           H  
ATOM   2629  HE2 PHE A 176      -9.606  -9.198  12.473  1.00  1.33           H  
ATOM   2630  HZ  PHE A 176      -7.648  -9.626  13.921  1.00  1.33           H  
ATOM   2631  N   THR A 177     -15.456 -12.006  14.542  1.00  1.34           N  
ATOM   2632  CA  THR A 177     -16.839 -12.496  14.660  1.00  1.34           C  
ATOM   2633  C   THR A 177     -16.953 -13.992  14.939  1.00  1.34           C  
ATOM   2634  O   THR A 177     -17.765 -14.425  15.755  1.00  1.34           O  
ATOM   2635  CB  THR A 177     -17.644 -12.188  13.380  1.00  1.34           C  
ATOM   2636  OG1 THR A 177     -17.680 -10.772  13.156  1.00  1.34           O  
ATOM   2637  CG2 THR A 177     -19.061 -12.716  13.515  1.00  1.34           C  
ATOM   2638  H   THR A 177     -15.212 -11.467  13.703  1.00  1.34           H  
ATOM   2639  HA  THR A 177     -17.309 -11.968  15.491  1.00  1.34           H  
ATOM   2640  HB  THR A 177     -17.163 -12.667  12.526  1.00  1.34           H  
ATOM   2641  HG1 THR A 177     -16.831 -10.507  12.733  1.00  1.34           H  
ATOM   2642 1HG2 THR A 177     -19.615 -12.496  12.604  1.00  1.34           H  
ATOM   2643 2HG2 THR A 177     -19.036 -13.794  13.674  1.00  1.34           H  
ATOM   2644 3HG2 THR A 177     -19.547 -12.235  14.361  1.00  1.34           H  
ATOM   2645  N   SER A 178     -16.146 -14.776  14.241  1.00  1.27           N  
ATOM   2646  CA  SER A 178     -16.129 -16.231  14.351  1.00  1.27           C  
ATOM   2647  C   SER A 178     -15.343 -16.728  15.555  1.00  1.27           C  
ATOM   2648  O   SER A 178     -15.249 -17.934  15.790  1.00  1.27           O  
ATOM   2649  CB  SER A 178     -15.489 -16.820  13.124  1.00  1.27           C  
ATOM   2650  OG  SER A 178     -14.120 -16.504  13.082  1.00  1.27           O  
ATOM   2651  H   SER A 178     -15.510 -14.332  13.595  1.00  1.27           H  
ATOM   2652  HA  SER A 178     -17.157 -16.582  14.438  1.00  1.27           H  
ATOM   2653 1HB  SER A 178     -15.617 -17.901  13.114  1.00  1.27           H  
ATOM   2654 2HB  SER A 178     -15.977 -16.424  12.234  1.00  1.27           H  
ATOM   2655  HG  SER A 178     -13.851 -16.645  12.139  1.00  1.27           H  
ATOM   2656  N   GLY A 179     -14.661 -15.815  16.238  1.00  1.14           N  
ATOM   2657  CA  GLY A 179     -13.773 -16.152  17.328  1.00  1.14           C  
ATOM   2658  C   GLY A 179     -12.383 -16.529  16.812  1.00  1.14           C  
ATOM   2659  O   GLY A 179     -11.475 -16.777  17.605  1.00  1.14           O  
ATOM   2660  H   GLY A 179     -14.794 -14.827  16.043  1.00  1.14           H  
ATOM   2661 1HA  GLY A 179     -13.696 -15.298  18.000  1.00  1.14           H  
ATOM   2662 2HA  GLY A 179     -14.192 -16.979  17.899  1.00  1.14           H  
ATOM   2663  N   ARG A 180     -12.202 -16.546  15.484  1.00  1.00           N  
ATOM   2664  CA  ARG A 180     -10.924 -16.928  14.903  1.00  1.00           C  
ATOM   2665  C   ARG A 180     -10.401 -15.897  13.910  1.00  1.00           C  
ATOM   2666  O   ARG A 180     -11.171 -15.166  13.271  1.00  1.00           O  
ATOM   2667  CB  ARG A 180     -11.065 -18.265  14.198  1.00  1.00           C  
ATOM   2668  CG  ARG A 180     -11.482 -19.409  15.087  1.00  1.00           C  
ATOM   2669  CD  ARG A 180     -11.683 -20.688  14.336  1.00  1.00           C  
ATOM   2670  NE  ARG A 180     -10.440 -21.285  13.844  1.00  1.00           N  
ATOM   2671  CZ  ARG A 180     -10.405 -22.453  13.154  1.00  1.00           C  
ATOM   2672  NH1 ARG A 180     -11.542 -23.070  12.900  1.00  1.00           N  
ATOM   2673  NH2 ARG A 180      -9.270 -23.008  12.732  1.00  1.00           N  
ATOM   2674  H   ARG A 180     -12.977 -16.359  14.845  1.00  1.00           H  
ATOM   2675  HA  ARG A 180     -10.194 -17.034  15.706  1.00  1.00           H  
ATOM   2676 1HB  ARG A 180     -11.813 -18.177  13.436  1.00  1.00           H  
ATOM   2677 2HB  ARG A 180     -10.120 -18.531  13.711  1.00  1.00           H  
ATOM   2678 1HG  ARG A 180     -10.724 -19.560  15.852  1.00  1.00           H  
ATOM   2679 2HG  ARG A 180     -12.430 -19.163  15.565  1.00  1.00           H  
ATOM   2680 1HD  ARG A 180     -12.164 -21.409  14.994  1.00  1.00           H  
ATOM   2681 2HD  ARG A 180     -12.327 -20.497  13.479  1.00  1.00           H  
ATOM   2682  HE  ARG A 180      -9.551 -20.805  14.063  1.00  1.00           H  
ATOM   2683 1HH1 ARG A 180     -12.414 -22.671  13.215  1.00  1.00           H  
ATOM   2684 2HH1 ARG A 180     -11.538 -23.945  12.396  1.00  1.00           H  
ATOM   2685 1HH2 ARG A 180      -8.341 -22.583  12.892  1.00  1.00           H  
ATOM   2686 2HH2 ARG A 180      -9.305 -23.880  12.236  1.00  1.00           H  
ATOM   2687  N   SER A 181      -9.084 -15.847  13.793  1.00  0.87           N  
ATOM   2688  CA  SER A 181      -8.402 -14.995  12.829  1.00  0.87           C  
ATOM   2689  C   SER A 181      -7.692 -15.871  11.823  1.00  0.87           C  
ATOM   2690  O   SER A 181      -7.585 -17.076  12.023  1.00  0.87           O  
ATOM   2691  CB  SER A 181      -7.366 -14.123  13.512  1.00  0.87           C  
ATOM   2692  OG  SER A 181      -6.295 -14.895  13.968  1.00  0.87           O  
ATOM   2693  H   SER A 181      -8.526 -16.457  14.376  1.00  0.87           H  
ATOM   2694  HA  SER A 181      -9.130 -14.369  12.308  1.00  0.87           H  
ATOM   2695 1HB  SER A 181      -7.010 -13.358  12.818  1.00  0.87           H  
ATOM   2696 2HB  SER A 181      -7.810 -13.634  14.341  1.00  0.87           H  
ATOM   2697  HG  SER A 181      -6.008 -15.394  13.194  1.00  0.87           H  
ATOM   2698  N   VAL A 182      -7.199 -15.256  10.764  1.00  0.79           N  
ATOM   2699  CA  VAL A 182      -6.334 -15.908   9.797  1.00  0.79           C  
ATOM   2700  C   VAL A 182      -5.053 -15.108   9.750  1.00  0.79           C  
ATOM   2701  O   VAL A 182      -5.073 -13.876   9.710  1.00  0.79           O  
ATOM   2702  CB  VAL A 182      -6.929 -15.958   8.387  1.00  0.79           C  
ATOM   2703  CG1 VAL A 182      -5.957 -16.643   7.426  1.00  0.79           C  
ATOM   2704  CG2 VAL A 182      -8.247 -16.593   8.430  1.00  0.79           C  
ATOM   2705  H   VAL A 182      -7.424 -14.278  10.633  1.00  0.79           H  
ATOM   2706  HA  VAL A 182      -6.111 -16.922  10.127  1.00  0.79           H  
ATOM   2707  HB  VAL A 182      -7.049 -14.993   8.035  1.00  0.79           H  
ATOM   2708 1HG1 VAL A 182      -6.387 -16.643   6.426  1.00  0.79           H  
ATOM   2709 2HG1 VAL A 182      -5.016 -16.102   7.406  1.00  0.79           H  
ATOM   2710 3HG1 VAL A 182      -5.770 -17.654   7.737  1.00  0.79           H  
ATOM   2711 1HG2 VAL A 182      -8.678 -16.601   7.433  1.00  0.79           H  
ATOM   2712 2HG2 VAL A 182      -8.159 -17.598   8.801  1.00  0.79           H  
ATOM   2713 3HG2 VAL A 182      -8.866 -16.008   9.083  1.00  0.79           H  
ATOM   2714  N   ILE A 183      -3.939 -15.798   9.817  1.00  0.75           N  
ATOM   2715  CA  ILE A 183      -2.641 -15.161   9.764  1.00  0.75           C  
ATOM   2716  C   ILE A 183      -1.901 -15.638   8.550  1.00  0.75           C  
ATOM   2717  O   ILE A 183      -1.764 -16.844   8.331  1.00  0.75           O  
ATOM   2718  CB  ILE A 183      -1.849 -15.463  11.037  1.00  0.75           C  
ATOM   2719  CG1 ILE A 183      -2.588 -14.864  12.239  1.00  0.75           C  
ATOM   2720  CG2 ILE A 183      -0.437 -14.947  10.949  1.00  0.75           C  
ATOM   2721  CD1 ILE A 183      -2.068 -15.316  13.520  1.00  0.75           C  
ATOM   2722  H   ILE A 183      -3.997 -16.815   9.852  1.00  0.75           H  
ATOM   2723  HA  ILE A 183      -2.770 -14.083   9.680  1.00  0.75           H  
ATOM   2724  HB  ILE A 183      -1.818 -16.545  11.181  1.00  0.75           H  
ATOM   2725 1HG1 ILE A 183      -2.489 -13.786  12.197  1.00  0.75           H  
ATOM   2726 2HG1 ILE A 183      -3.641 -15.118  12.198  1.00  0.75           H  
ATOM   2727 1HG2 ILE A 183       0.102 -15.190  11.867  1.00  0.75           H  
ATOM   2728 2HG2 ILE A 183       0.077 -15.398  10.100  1.00  0.75           H  
ATOM   2729 3HG2 ILE A 183      -0.488 -13.880  10.824  1.00  0.75           H  
ATOM   2730 1HD1 ILE A 183      -2.615 -14.836  14.316  1.00  0.75           H  
ATOM   2731 2HD1 ILE A 183      -2.187 -16.388  13.590  1.00  0.75           H  
ATOM   2732 3HD1 ILE A 183      -1.022 -15.065  13.596  1.00  0.75           H  
ATOM   2733  N   LYS A 184      -1.411 -14.714   7.745  1.00  0.75           N  
ATOM   2734  CA  LYS A 184      -0.715 -15.194   6.581  1.00  0.75           C  
ATOM   2735  C   LYS A 184       0.508 -14.419   6.227  1.00  0.75           C  
ATOM   2736  O   LYS A 184       0.577 -13.191   6.353  1.00  0.75           O  
ATOM   2737  CB  LYS A 184      -1.648 -15.174   5.381  1.00  0.75           C  
ATOM   2738  CG  LYS A 184      -2.093 -13.837   4.967  1.00  0.75           C  
ATOM   2739  CD  LYS A 184      -3.104 -13.934   3.864  1.00  0.75           C  
ATOM   2740  CE  LYS A 184      -4.438 -14.333   4.432  1.00  0.75           C  
ATOM   2741  NZ  LYS A 184      -5.509 -14.323   3.419  1.00  0.75           N  
ATOM   2742  H   LYS A 184      -1.566 -13.721   7.921  1.00  0.75           H  
ATOM   2743  HA  LYS A 184      -0.399 -16.213   6.771  1.00  0.75           H  
ATOM   2744 1HB  LYS A 184      -1.126 -15.621   4.531  1.00  0.75           H  
ATOM   2745 2HB  LYS A 184      -2.527 -15.777   5.593  1.00  0.75           H  
ATOM   2746 1HG  LYS A 184      -2.551 -13.345   5.827  1.00  0.75           H  
ATOM   2747 2HG  LYS A 184      -1.233 -13.254   4.628  1.00  0.75           H  
ATOM   2748 1HD  LYS A 184      -3.208 -12.968   3.380  1.00  0.75           H  
ATOM   2749 2HD  LYS A 184      -2.783 -14.669   3.127  1.00  0.75           H  
ATOM   2750 1HE  LYS A 184      -4.373 -15.325   4.870  1.00  0.75           H  
ATOM   2751 2HE  LYS A 184      -4.695 -13.619   5.217  1.00  0.75           H  
ATOM   2752 1HZ  LYS A 184      -6.379 -14.552   3.897  1.00  0.75           H  
ATOM   2753 2HZ  LYS A 184      -5.593 -13.400   3.029  1.00  0.75           H  
ATOM   2754 3HZ  LYS A 184      -5.324 -14.987   2.685  1.00  0.75           H  
ATOM   2755  N   ALA A 185       1.480 -15.150   5.728  1.00  0.80           N  
ATOM   2756  CA  ALA A 185       2.646 -14.494   5.209  1.00  0.80           C  
ATOM   2757  C   ALA A 185       2.186 -13.682   4.010  1.00  0.80           C  
ATOM   2758  O   ALA A 185       1.378 -14.166   3.215  1.00  0.80           O  
ATOM   2759  CB  ALA A 185       3.695 -15.519   4.862  1.00  0.80           C  
ATOM   2760  H   ALA A 185       1.367 -16.166   5.669  1.00  0.80           H  
ATOM   2761  HA  ALA A 185       3.042 -13.804   5.954  1.00  0.80           H  
ATOM   2762 1HB  ALA A 185       4.553 -15.034   4.460  1.00  0.80           H  
ATOM   2763 2HB  ALA A 185       3.966 -16.055   5.752  1.00  0.80           H  
ATOM   2764 3HB  ALA A 185       3.297 -16.212   4.123  1.00  0.80           H  
ATOM   2765  N   SER A 186       2.696 -12.470   3.867  1.00  0.89           N  
ATOM   2766  CA  SER A 186       2.365 -11.623   2.734  1.00  0.89           C  
ATOM   2767  C   SER A 186       2.967 -12.116   1.444  1.00  0.89           C  
ATOM   2768  O   SER A 186       2.325 -12.051   0.396  1.00  0.89           O  
ATOM   2769  CB  SER A 186       2.827 -10.215   2.953  1.00  0.89           C  
ATOM   2770  OG  SER A 186       2.508  -9.361   1.846  1.00  0.89           O  
ATOM   2771  H   SER A 186       3.333 -12.105   4.570  1.00  0.89           H  
ATOM   2772  HA  SER A 186       1.286 -11.617   2.633  1.00  0.89           H  
ATOM   2773 1HB  SER A 186       2.385  -9.822   3.865  1.00  0.89           H  
ATOM   2774 2HB  SER A 186       3.895 -10.234   3.089  1.00  0.89           H  
ATOM   2775  HG  SER A 186       3.053  -8.535   2.018  1.00  0.89           H  
ATOM   2776  N   GLY A 187       4.232 -12.535   1.489  1.00  1.02           N  
ATOM   2777  CA  GLY A 187       4.909 -12.884   0.253  1.00  1.02           C  
ATOM   2778  C   GLY A 187       4.503 -14.255  -0.241  1.00  1.02           C  
ATOM   2779  O   GLY A 187       3.606 -14.893   0.308  1.00  1.02           O  
ATOM   2780  H   GLY A 187       4.727 -12.602   2.382  1.00  1.02           H  
ATOM   2781 1HA  GLY A 187       4.672 -12.141  -0.508  1.00  1.02           H  
ATOM   2782 2HA  GLY A 187       5.984 -12.851   0.402  1.00  1.02           H  
ATOM   2783  N   LEU A 188       5.176 -14.721  -1.274  1.00  1.18           N  
ATOM   2784  CA  LEU A 188       4.787 -15.981  -1.869  1.00  1.18           C  
ATOM   2785  C   LEU A 188       5.160 -17.173  -0.996  1.00  1.18           C  
ATOM   2786  O   LEU A 188       6.267 -17.241  -0.463  1.00  1.18           O  
ATOM   2787  CB  LEU A 188       5.444 -16.102  -3.249  1.00  1.18           C  
ATOM   2788  CG  LEU A 188       5.009 -15.029  -4.278  1.00  1.18           C  
ATOM   2789  CD1 LEU A 188       5.762 -15.224  -5.585  1.00  1.18           C  
ATOM   2790  CD2 LEU A 188       3.555 -15.138  -4.479  1.00  1.18           C  
ATOM   2791  H   LEU A 188       5.926 -14.181  -1.677  1.00  1.18           H  
ATOM   2792  HA  LEU A 188       3.705 -15.978  -1.995  1.00  1.18           H  
ATOM   2793 1HB  LEU A 188       6.526 -16.039  -3.135  1.00  1.18           H  
ATOM   2794 2HB  LEU A 188       5.200 -17.081  -3.665  1.00  1.18           H  
ATOM   2795  HG  LEU A 188       5.249 -14.033  -3.908  1.00  1.18           H  
ATOM   2796 1HD1 LEU A 188       5.453 -14.468  -6.311  1.00  1.18           H  
ATOM   2797 2HD1 LEU A 188       6.828 -15.131  -5.403  1.00  1.18           H  
ATOM   2798 3HD1 LEU A 188       5.548 -16.212  -5.984  1.00  1.18           H  
ATOM   2799 1HD2 LEU A 188       3.249 -14.407  -5.209  1.00  1.18           H  
ATOM   2800 2HD2 LEU A 188       3.338 -16.127  -4.831  1.00  1.18           H  
ATOM   2801 3HD2 LEU A 188       3.032 -14.964  -3.535  1.00  1.18           H  
ATOM   2802  N   ALA A 189       4.249 -18.145  -0.931  1.00  1.32           N  
ATOM   2803  CA  ALA A 189       4.450 -19.398  -0.211  1.00  1.32           C  
ATOM   2804  C   ALA A 189       3.609 -20.483  -0.866  1.00  1.32           C  
ATOM   2805  O   ALA A 189       2.535 -20.218  -1.414  1.00  1.32           O  
ATOM   2806  CB  ALA A 189       4.070 -19.260   1.261  1.00  1.32           C  
ATOM   2807  H   ALA A 189       3.365 -17.999  -1.397  1.00  1.32           H  
ATOM   2808  HA  ALA A 189       5.501 -19.678  -0.292  1.00  1.32           H  
ATOM   2809 1HB  ALA A 189       4.231 -20.210   1.774  1.00  1.32           H  
ATOM   2810 2HB  ALA A 189       4.684 -18.483   1.729  1.00  1.32           H  
ATOM   2811 3HB  ALA A 189       3.028 -18.985   1.315  1.00  1.32           H  
ATOM   2812  N   ALA A 190       4.052 -21.723  -0.755  1.00  1.40           N  
ATOM   2813  CA  ALA A 190       3.348 -22.849  -1.363  1.00  1.40           C  
ATOM   2814  C   ALA A 190       2.139 -23.319  -0.565  1.00  1.40           C  
ATOM   2815  O   ALA A 190       2.172 -24.385   0.042  1.00  1.40           O  
ATOM   2816  CB  ALA A 190       4.308 -24.010  -1.523  1.00  1.40           C  
ATOM   2817  H   ALA A 190       4.922 -21.891  -0.274  1.00  1.40           H  
ATOM   2818  HA  ALA A 190       2.999 -22.532  -2.346  1.00  1.40           H  
ATOM   2819 1HB  ALA A 190       3.795 -24.837  -2.014  1.00  1.40           H  
ATOM   2820 2HB  ALA A 190       5.159 -23.700  -2.129  1.00  1.40           H  
ATOM   2821 3HB  ALA A 190       4.655 -24.331  -0.543  1.00  1.40           H  
ATOM   2822  N   GLY A 191       1.090 -22.495  -0.493  1.00  1.40           N  
ATOM   2823  CA  GLY A 191      -0.164 -22.853   0.215  1.00  1.40           C  
ATOM   2824  C   GLY A 191      -0.083 -22.684   1.736  1.00  1.40           C  
ATOM   2825  O   GLY A 191      -0.889 -21.981   2.360  1.00  1.40           O  
ATOM   2826  H   GLY A 191       1.183 -21.601  -0.977  1.00  1.40           H  
ATOM   2827 1HA  GLY A 191      -0.980 -22.241  -0.172  1.00  1.40           H  
ATOM   2828 2HA  GLY A 191      -0.418 -23.888  -0.015  1.00  1.40           H  
ATOM   2829  N   LYS A 192       0.972 -23.268   2.288  1.00  1.33           N  
ATOM   2830  CA  LYS A 192       1.323 -23.310   3.695  1.00  1.33           C  
ATOM   2831  C   LYS A 192       1.426 -21.954   4.374  1.00  1.33           C  
ATOM   2832  O   LYS A 192       1.346 -21.885   5.595  1.00  1.33           O  
ATOM   2833  CB  LYS A 192       2.660 -24.038   3.829  1.00  1.33           C  
ATOM   2834  CG  LYS A 192       3.854 -23.305   3.184  1.00  1.33           C  
ATOM   2835  CD  LYS A 192       5.135 -24.111   3.342  1.00  1.33           C  
ATOM   2836  CE  LYS A 192       6.331 -23.409   2.716  1.00  1.33           C  
ATOM   2837  NZ  LYS A 192       7.588 -24.203   2.893  1.00  1.33           N  
ATOM   2838  H   LYS A 192       1.547 -23.803   1.646  1.00  1.33           H  
ATOM   2839  HA  LYS A 192       0.553 -23.887   4.211  1.00  1.33           H  
ATOM   2840 1HB  LYS A 192       2.886 -24.197   4.880  1.00  1.33           H  
ATOM   2841 2HB  LYS A 192       2.582 -25.020   3.355  1.00  1.33           H  
ATOM   2842 1HG  LYS A 192       3.654 -23.159   2.122  1.00  1.33           H  
ATOM   2843 2HG  LYS A 192       3.988 -22.334   3.641  1.00  1.33           H  
ATOM   2844 1HD  LYS A 192       5.333 -24.275   4.402  1.00  1.33           H  
ATOM   2845 2HD  LYS A 192       5.007 -25.083   2.861  1.00  1.33           H  
ATOM   2846 1HE  LYS A 192       6.144 -23.276   1.650  1.00  1.33           H  
ATOM   2847 2HE  LYS A 192       6.460 -22.432   3.176  1.00  1.33           H  
ATOM   2848 1HZ  LYS A 192       8.364 -23.717   2.465  1.00  1.33           H  
ATOM   2849 2HZ  LYS A 192       7.772 -24.321   3.882  1.00  1.33           H  
ATOM   2850 3HZ  LYS A 192       7.480 -25.112   2.461  1.00  1.33           H  
ATOM   2851  N   GLY A 193       1.592 -20.886   3.591  1.00  1.22           N  
ATOM   2852  CA  GLY A 193       1.723 -19.522   4.092  1.00  1.22           C  
ATOM   2853  C   GLY A 193       0.496 -19.013   4.852  1.00  1.22           C  
ATOM   2854  O   GLY A 193       0.588 -17.991   5.542  1.00  1.22           O  
ATOM   2855  H   GLY A 193       1.622 -21.042   2.595  1.00  1.22           H  
ATOM   2856 1HA  GLY A 193       2.600 -19.458   4.727  1.00  1.22           H  
ATOM   2857 2HA  GLY A 193       1.907 -18.854   3.257  1.00  1.22           H  
ATOM   2858  N   VAL A 194      -0.664 -19.680   4.691  1.00  1.12           N  
ATOM   2859  CA  VAL A 194      -1.883 -19.245   5.387  1.00  1.12           C  
ATOM   2860  C   VAL A 194      -2.281 -20.168   6.539  1.00  1.12           C  
ATOM   2861  O   VAL A 194      -2.558 -21.357   6.345  1.00  1.12           O  
ATOM   2862  CB  VAL A 194      -3.069 -19.177   4.417  1.00  1.12           C  
ATOM   2863  CG1 VAL A 194      -4.306 -18.730   5.172  1.00  1.12           C  
ATOM   2864  CG2 VAL A 194      -2.747 -18.235   3.275  1.00  1.12           C  
ATOM   2865  H   VAL A 194      -0.691 -20.503   4.082  1.00  1.12           H  
ATOM   2866  HA  VAL A 194      -1.709 -18.251   5.799  1.00  1.12           H  
ATOM   2867  HB  VAL A 194      -3.261 -20.173   4.019  1.00  1.12           H  
ATOM   2868 1HG1 VAL A 194      -5.159 -18.691   4.499  1.00  1.12           H  
ATOM   2869 2HG1 VAL A 194      -4.518 -19.427   5.982  1.00  1.12           H  
ATOM   2870 3HG1 VAL A 194      -4.121 -17.746   5.583  1.00  1.12           H  
ATOM   2871 1HG2 VAL A 194      -3.589 -18.201   2.585  1.00  1.12           H  
ATOM   2872 2HG2 VAL A 194      -2.559 -17.252   3.657  1.00  1.12           H  
ATOM   2873 3HG2 VAL A 194      -1.864 -18.595   2.748  1.00  1.12           H  
ATOM   2874  N   LEU A 195      -2.335 -19.599   7.742  1.00  1.05           N  
ATOM   2875  CA  LEU A 195      -2.657 -20.341   8.946  1.00  1.05           C  
ATOM   2876  C   LEU A 195      -3.986 -19.884   9.548  1.00  1.05           C  
ATOM   2877  O   LEU A 195      -4.244 -18.681   9.640  1.00  1.05           O  
ATOM   2878  CB  LEU A 195      -1.541 -20.077   9.957  1.00  1.05           C  
ATOM   2879  CG  LEU A 195      -0.120 -20.403   9.454  1.00  1.05           C  
ATOM   2880  CD1 LEU A 195       0.897 -19.972  10.502  1.00  1.05           C  
ATOM   2881  CD2 LEU A 195      -0.024 -21.883   9.154  1.00  1.05           C  
ATOM   2882  H   LEU A 195      -2.107 -18.611   7.836  1.00  1.05           H  
ATOM   2883  HA  LEU A 195      -2.716 -21.401   8.707  1.00  1.05           H  
ATOM   2884 1HB  LEU A 195      -1.562 -19.019  10.225  1.00  1.05           H  
ATOM   2885 2HB  LEU A 195      -1.730 -20.666  10.854  1.00  1.05           H  
ATOM   2886  HG  LEU A 195       0.085 -19.838   8.540  1.00  1.05           H  
ATOM   2887 1HD1 LEU A 195       1.907 -20.189  10.143  1.00  1.05           H  
ATOM   2888 2HD1 LEU A 195       0.804 -18.900  10.680  1.00  1.05           H  
ATOM   2889 3HD1 LEU A 195       0.724 -20.511  11.430  1.00  1.05           H  
ATOM   2890 1HD2 LEU A 195       0.971 -22.119   8.791  1.00  1.05           H  
ATOM   2891 2HD2 LEU A 195      -0.221 -22.452  10.059  1.00  1.05           H  
ATOM   2892 3HD2 LEU A 195      -0.755 -22.148   8.390  1.00  1.05           H  
ATOM   2893  N   ILE A 196      -4.804 -20.818  10.038  1.00  1.02           N  
ATOM   2894  CA  ILE A 196      -6.037 -20.386  10.699  1.00  1.02           C  
ATOM   2895  C   ILE A 196      -6.117 -20.924  12.137  1.00  1.02           C  
ATOM   2896  O   ILE A 196      -6.553 -22.063  12.329  1.00  1.02           O  
ATOM   2897  CB  ILE A 196      -7.299 -20.857   9.961  1.00  1.02           C  
ATOM   2898  CG1 ILE A 196      -7.304 -20.352   8.510  1.00  1.02           C  
ATOM   2899  CG2 ILE A 196      -8.501 -20.273  10.699  1.00  1.02           C  
ATOM   2900  CD1 ILE A 196      -6.659 -21.268   7.497  1.00  1.02           C  
ATOM   2901  H   ILE A 196      -4.577 -21.799   9.947  1.00  1.02           H  
ATOM   2902  HA  ILE A 196      -6.085 -19.312  10.675  1.00  1.02           H  
ATOM   2903  HB  ILE A 196      -7.350 -21.942   9.961  1.00  1.02           H  
ATOM   2904 1HG1 ILE A 196      -8.334 -20.179   8.210  1.00  1.02           H  
ATOM   2905 2HG1 ILE A 196      -6.782 -19.423   8.488  1.00  1.02           H  
ATOM   2906 1HG2 ILE A 196      -9.413 -20.591  10.223  1.00  1.02           H  
ATOM   2907 2HG2 ILE A 196      -8.492 -20.605  11.725  1.00  1.02           H  
ATOM   2908 3HG2 ILE A 196      -8.440 -19.185  10.687  1.00  1.02           H  
ATOM   2909 1HD1 ILE A 196      -6.712 -20.806   6.511  1.00  1.02           H  
ATOM   2910 2HD1 ILE A 196      -5.618 -21.441   7.753  1.00  1.02           H  
ATOM   2911 3HD1 ILE A 196      -7.183 -22.215   7.478  1.00  1.02           H  
ATOM   2912  N   PRO A 197      -5.703 -20.151  13.157  1.00  1.01           N  
ATOM   2913  CA  PRO A 197      -5.705 -20.525  14.560  1.00  1.01           C  
ATOM   2914  C   PRO A 197      -7.100 -20.647  15.147  1.00  1.01           C  
ATOM   2915  O   PRO A 197      -8.040 -19.995  14.672  1.00  1.01           O  
ATOM   2916  CB  PRO A 197      -4.914 -19.385  15.197  1.00  1.01           C  
ATOM   2917  CG  PRO A 197      -5.058 -18.230  14.259  1.00  1.01           C  
ATOM   2918  CD  PRO A 197      -5.053 -18.839  12.908  1.00  1.01           C  
ATOM   2919  HA  PRO A 197      -5.168 -21.479  14.668  1.00  1.01           H  
ATOM   2920 1HB  PRO A 197      -5.313 -19.174  16.205  1.00  1.01           H  
ATOM   2921 2HB  PRO A 197      -3.871 -19.683  15.328  1.00  1.01           H  
ATOM   2922 1HG  PRO A 197      -5.992 -17.690  14.468  1.00  1.01           H  
ATOM   2923 2HG  PRO A 197      -4.254 -17.510  14.380  1.00  1.01           H  
ATOM   2924 1HD  PRO A 197      -5.600 -18.184  12.287  1.00  1.01           H  
ATOM   2925 2HD  PRO A 197      -4.023 -18.982  12.543  1.00  1.01           H  
ATOM   2926  N   GLU A 198      -7.225 -21.457  16.203  1.00  1.01           N  
ATOM   2927  CA  GLU A 198      -8.482 -21.613  16.938  1.00  1.01           C  
ATOM   2928  C   GLU A 198      -8.638 -20.652  18.120  1.00  1.01           C  
ATOM   2929  O   GLU A 198      -9.759 -20.321  18.509  1.00  1.01           O  
ATOM   2930  CB  GLU A 198      -8.630 -23.050  17.442  1.00  1.01           C  
ATOM   2931  CG  GLU A 198      -8.741 -24.104  16.339  1.00  1.01           C  
ATOM   2932  CD  GLU A 198      -8.905 -25.525  16.864  1.00  1.01           C  
ATOM   2933  OE1 GLU A 198      -8.916 -25.709  18.060  1.00  1.01           O  
ATOM   2934  OE2 GLU A 198      -9.017 -26.423  16.060  1.00  1.01           O  
ATOM   2935  H   GLU A 198      -6.408 -21.990  16.519  1.00  1.01           H  
ATOM   2936  HA  GLU A 198      -9.296 -21.420  16.254  1.00  1.01           H  
ATOM   2937 1HB  GLU A 198      -7.762 -23.302  18.054  1.00  1.01           H  
ATOM   2938 2HB  GLU A 198      -9.512 -23.125  18.076  1.00  1.01           H  
ATOM   2939 1HG  GLU A 198      -9.599 -23.863  15.716  1.00  1.01           H  
ATOM   2940 2HG  GLU A 198      -7.848 -24.049  15.713  1.00  1.01           H  
ATOM   2941  N   THR A 199      -7.519 -20.247  18.722  1.00  1.00           N  
ATOM   2942  CA  THR A 199      -7.554 -19.388  19.911  1.00  1.00           C  
ATOM   2943  C   THR A 199      -6.610 -18.208  19.785  1.00  1.00           C  
ATOM   2944  O   THR A 199      -5.699 -18.225  18.957  1.00  1.00           O  
ATOM   2945  CB  THR A 199      -7.167 -20.174  21.188  1.00  1.00           C  
ATOM   2946  OG1 THR A 199      -5.774 -20.606  21.110  1.00  1.00           O  
ATOM   2947  CG2 THR A 199      -8.055 -21.401  21.349  1.00  1.00           C  
ATOM   2948  H   THR A 199      -6.635 -20.558  18.345  1.00  1.00           H  
ATOM   2949  HA  THR A 199      -8.565 -18.996  20.031  1.00  1.00           H  
ATOM   2950  HB  THR A 199      -7.291 -19.532  22.058  1.00  1.00           H  
ATOM   2951  HG1 THR A 199      -5.607 -21.266  21.800  1.00  1.00           H  
ATOM   2952 1HG2 THR A 199      -7.776 -21.935  22.256  1.00  1.00           H  
ATOM   2953 2HG2 THR A 199      -9.098 -21.088  21.418  1.00  1.00           H  
ATOM   2954 3HG2 THR A 199      -7.933 -22.064  20.495  1.00  1.00           H  
ATOM   2955  N   ASP A 200      -6.773 -17.214  20.661  1.00  0.98           N  
ATOM   2956  CA  ASP A 200      -5.863 -16.075  20.659  1.00  0.98           C  
ATOM   2957  C   ASP A 200      -4.434 -16.513  20.940  1.00  0.98           C  
ATOM   2958  O   ASP A 200      -3.499 -16.049  20.294  1.00  0.98           O  
ATOM   2959  CB  ASP A 200      -6.282 -15.058  21.717  1.00  0.98           C  
ATOM   2960  CG  ASP A 200      -7.546 -14.310  21.368  1.00  0.98           C  
ATOM   2961  OD1 ASP A 200      -7.965 -14.379  20.240  1.00  0.98           O  
ATOM   2962  OD2 ASP A 200      -8.087 -13.672  22.237  1.00  0.98           O  
ATOM   2963  H   ASP A 200      -7.540 -17.247  21.317  1.00  0.98           H  
ATOM   2964  HA  ASP A 200      -5.894 -15.602  19.677  1.00  0.98           H  
ATOM   2965 1HB  ASP A 200      -6.425 -15.563  22.671  1.00  0.98           H  
ATOM   2966 2HB  ASP A 200      -5.488 -14.338  21.854  1.00  0.98           H  
ATOM   2967  N   GLU A 201      -4.258 -17.455  21.867  1.00  0.93           N  
ATOM   2968  CA  GLU A 201      -2.907 -17.886  22.182  1.00  0.93           C  
ATOM   2969  C   GLU A 201      -2.260 -18.554  20.979  1.00  0.93           C  
ATOM   2970  O   GLU A 201      -1.085 -18.305  20.680  1.00  0.93           O  
ATOM   2971  CB  GLU A 201      -2.915 -18.840  23.378  1.00  0.93           C  
ATOM   2972  CG  GLU A 201      -3.265 -18.167  24.707  1.00  0.93           C  
ATOM   2973  CD  GLU A 201      -3.331 -19.131  25.874  1.00  0.93           C  
ATOM   2974  OE1 GLU A 201      -3.237 -20.316  25.651  1.00  0.93           O  
ATOM   2975  OE2 GLU A 201      -3.472 -18.677  26.986  1.00  0.93           O  
ATOM   2976  H   GLU A 201      -5.051 -17.839  22.355  1.00  0.93           H  
ATOM   2977  HA  GLU A 201      -2.315 -17.009  22.441  1.00  0.93           H  
ATOM   2978 1HB  GLU A 201      -3.641 -19.634  23.200  1.00  0.93           H  
ATOM   2979 2HB  GLU A 201      -1.935 -19.306  23.480  1.00  0.93           H  
ATOM   2980 1HG  GLU A 201      -2.517 -17.405  24.921  1.00  0.93           H  
ATOM   2981 2HG  GLU A 201      -4.229 -17.668  24.599  1.00  0.93           H  
ATOM   2982  N   GLU A 202      -3.035 -19.373  20.253  1.00  0.86           N  
ATOM   2983  CA  GLU A 202      -2.486 -20.014  19.069  1.00  0.86           C  
ATOM   2984  C   GLU A 202      -2.120 -18.947  18.046  1.00  0.86           C  
ATOM   2985  O   GLU A 202      -1.077 -19.034  17.395  1.00  0.86           O  
ATOM   2986  CB  GLU A 202      -3.459 -21.025  18.463  1.00  0.86           C  
ATOM   2987  CG  GLU A 202      -2.877 -21.833  17.301  1.00  0.86           C  
ATOM   2988  CD  GLU A 202      -3.849 -22.827  16.739  1.00  0.86           C  
ATOM   2989  OE1 GLU A 202      -4.964 -22.868  17.203  1.00  0.86           O  
ATOM   2990  OE2 GLU A 202      -3.488 -23.535  15.839  1.00  0.86           O  
ATOM   2991  H   GLU A 202      -4.002 -19.565  20.531  1.00  0.86           H  
ATOM   2992  HA  GLU A 202      -1.574 -20.542  19.350  1.00  0.86           H  
ATOM   2993 1HB  GLU A 202      -3.787 -21.722  19.234  1.00  0.86           H  
ATOM   2994 2HB  GLU A 202      -4.345 -20.501  18.104  1.00  0.86           H  
ATOM   2995 1HG  GLU A 202      -2.557 -21.155  16.516  1.00  0.86           H  
ATOM   2996 2HG  GLU A 202      -1.996 -22.363  17.658  1.00  0.86           H  
ATOM   2997  N   ALA A 203      -2.987 -17.934  17.902  1.00  0.80           N  
ATOM   2998  CA  ALA A 203      -2.754 -16.866  16.949  1.00  0.80           C  
ATOM   2999  C   ALA A 203      -1.464 -16.141  17.254  1.00  0.80           C  
ATOM   3000  O   ALA A 203      -0.693 -15.829  16.350  1.00  0.80           O  
ATOM   3001  CB  ALA A 203      -3.907 -15.868  16.976  1.00  0.80           C  
ATOM   3002  H   ALA A 203      -3.843 -17.924  18.458  1.00  0.80           H  
ATOM   3003  HA  ALA A 203      -2.668 -17.312  15.964  1.00  0.80           H  
ATOM   3004 1HB  ALA A 203      -3.734 -15.102  16.250  1.00  0.80           H  
ATOM   3005 2HB  ALA A 203      -4.840 -16.381  16.746  1.00  0.80           H  
ATOM   3006 3HB  ALA A 203      -3.982 -15.419  17.958  1.00  0.80           H  
ATOM   3007  N   PHE A 204      -1.193 -15.919  18.533  1.00  0.75           N  
ATOM   3008  CA  PHE A 204       0.010 -15.213  18.919  1.00  0.75           C  
ATOM   3009  C   PHE A 204       1.225 -16.058  18.579  1.00  0.75           C  
ATOM   3010  O   PHE A 204       2.235 -15.544  18.080  1.00  0.75           O  
ATOM   3011  CB  PHE A 204      -0.058 -14.884  20.397  1.00  0.75           C  
ATOM   3012  CG  PHE A 204      -1.208 -13.977  20.660  1.00  0.75           C  
ATOM   3013  CD1 PHE A 204      -1.762 -13.259  19.620  1.00  0.75           C  
ATOM   3014  CD2 PHE A 204      -1.780 -13.876  21.914  1.00  0.75           C  
ATOM   3015  CE1 PHE A 204      -2.843 -12.473  19.823  1.00  0.75           C  
ATOM   3016  CE2 PHE A 204      -2.880 -13.078  22.114  1.00  0.75           C  
ATOM   3017  CZ  PHE A 204      -3.414 -12.376  21.057  1.00  0.75           C  
ATOM   3018  H   PHE A 204      -1.869 -16.201  19.245  1.00  0.75           H  
ATOM   3019  HA  PHE A 204       0.067 -14.286  18.357  1.00  0.75           H  
ATOM   3020 1HB  PHE A 204      -0.194 -15.798  20.978  1.00  0.75           H  
ATOM   3021 2HB  PHE A 204       0.858 -14.397  20.723  1.00  0.75           H  
ATOM   3022  HD1 PHE A 204      -1.334 -13.332  18.625  1.00  0.75           H  
ATOM   3023  HD2 PHE A 204      -1.361 -14.450  22.738  1.00  0.75           H  
ATOM   3024  HE1 PHE A 204      -3.247 -11.936  19.007  1.00  0.75           H  
ATOM   3025  HE2 PHE A 204      -3.334 -13.012  23.100  1.00  0.75           H  
ATOM   3026  HZ  PHE A 204      -4.289 -11.755  21.199  1.00  0.75           H  
ATOM   3027  N   ALA A 205       1.128 -17.369  18.834  1.00  0.72           N  
ATOM   3028  CA  ALA A 205       2.214 -18.278  18.508  1.00  0.72           C  
ATOM   3029  C   ALA A 205       2.467 -18.278  17.002  1.00  0.72           C  
ATOM   3030  O   ALA A 205       3.620 -18.277  16.551  1.00  0.72           O  
ATOM   3031  CB  ALA A 205       1.876 -19.680  18.988  1.00  0.72           C  
ATOM   3032  H   ALA A 205       0.280 -17.738  19.272  1.00  0.72           H  
ATOM   3033  HA  ALA A 205       3.116 -17.929  19.009  1.00  0.72           H  
ATOM   3034 1HB  ALA A 205       2.699 -20.353  18.758  1.00  0.72           H  
ATOM   3035 2HB  ALA A 205       1.705 -19.661  20.064  1.00  0.72           H  
ATOM   3036 3HB  ALA A 205       0.976 -20.027  18.488  1.00  0.72           H  
ATOM   3037  N   ALA A 206       1.380 -18.265  16.220  1.00  0.70           N  
ATOM   3038  CA  ALA A 206       1.465 -18.228  14.768  1.00  0.70           C  
ATOM   3039  C   ALA A 206       2.088 -16.925  14.291  1.00  0.70           C  
ATOM   3040  O   ALA A 206       2.952 -16.928  13.414  1.00  0.70           O  
ATOM   3041  CB  ALA A 206       0.094 -18.404  14.169  1.00  0.70           C  
ATOM   3042  H   ALA A 206       0.459 -18.298  16.655  1.00  0.70           H  
ATOM   3043  HA  ALA A 206       2.104 -19.048  14.441  1.00  0.70           H  
ATOM   3044 1HB  ALA A 206       0.156 -18.393  13.085  1.00  0.70           H  
ATOM   3045 2HB  ALA A 206      -0.334 -19.349  14.504  1.00  0.70           H  
ATOM   3046 3HB  ALA A 206      -0.525 -17.596  14.505  1.00  0.70           H  
ATOM   3047  N   LEU A 207       1.720 -15.804  14.912  1.00  0.70           N  
ATOM   3048  CA  LEU A 207       2.315 -14.548  14.503  1.00  0.70           C  
ATOM   3049  C   LEU A 207       3.805 -14.576  14.744  1.00  0.70           C  
ATOM   3050  O   LEU A 207       4.581 -14.175  13.885  1.00  0.70           O  
ATOM   3051  CB  LEU A 207       1.777 -13.375  15.316  1.00  0.70           C  
ATOM   3052  CG  LEU A 207       0.402 -12.892  15.126  1.00  0.70           C  
ATOM   3053  CD1 LEU A 207       0.149 -11.872  16.206  1.00  0.70           C  
ATOM   3054  CD2 LEU A 207       0.267 -12.292  13.764  1.00  0.70           C  
ATOM   3055  H   LEU A 207       0.997 -15.825  15.628  1.00  0.70           H  
ATOM   3056  HA  LEU A 207       2.125 -14.390  13.443  1.00  0.70           H  
ATOM   3057 1HB  LEU A 207       1.820 -13.667  16.350  1.00  0.70           H  
ATOM   3058 2HB  LEU A 207       2.432 -12.528  15.167  1.00  0.70           H  
ATOM   3059  HG  LEU A 207      -0.305 -13.689  15.244  1.00  0.70           H  
ATOM   3060 1HD1 LEU A 207      -0.829 -11.465  16.108  1.00  0.70           H  
ATOM   3061 2HD1 LEU A 207       0.258 -12.336  17.169  1.00  0.70           H  
ATOM   3062 3HD1 LEU A 207       0.871 -11.083  16.120  1.00  0.70           H  
ATOM   3063 1HD2 LEU A 207      -0.739 -11.926  13.655  1.00  0.70           H  
ATOM   3064 2HD2 LEU A 207       0.971 -11.478  13.651  1.00  0.70           H  
ATOM   3065 3HD2 LEU A 207       0.468 -13.043  13.015  1.00  0.70           H  
ATOM   3066  N   LYS A 208       4.218 -15.114  15.892  1.00  0.70           N  
ATOM   3067  CA  LYS A 208       5.633 -15.185  16.221  1.00  0.70           C  
ATOM   3068  C   LYS A 208       6.372 -16.069  15.239  1.00  0.70           C  
ATOM   3069  O   LYS A 208       7.371 -15.662  14.627  1.00  0.70           O  
ATOM   3070  CB  LYS A 208       5.842 -15.706  17.648  1.00  0.70           C  
ATOM   3071  CG  LYS A 208       7.320 -15.796  18.056  1.00  0.70           C  
ATOM   3072  CD  LYS A 208       7.491 -16.229  19.500  1.00  0.70           C  
ATOM   3073  CE  LYS A 208       8.978 -16.303  19.887  1.00  0.70           C  
ATOM   3074  NZ  LYS A 208       9.671 -17.524  19.317  1.00  0.70           N  
ATOM   3075  H   LYS A 208       3.528 -15.445  16.568  1.00  0.70           H  
ATOM   3076  HA  LYS A 208       6.051 -14.182  16.156  1.00  0.70           H  
ATOM   3077 1HB  LYS A 208       5.329 -15.059  18.355  1.00  0.70           H  
ATOM   3078 2HB  LYS A 208       5.405 -16.699  17.740  1.00  0.70           H  
ATOM   3079 1HG  LYS A 208       7.839 -16.509  17.404  1.00  0.70           H  
ATOM   3080 2HG  LYS A 208       7.781 -14.823  17.938  1.00  0.70           H  
ATOM   3081 1HD  LYS A 208       6.984 -15.518  20.154  1.00  0.70           H  
ATOM   3082 2HD  LYS A 208       7.040 -17.211  19.636  1.00  0.70           H  
ATOM   3083 1HE  LYS A 208       9.480 -15.412  19.510  1.00  0.70           H  
ATOM   3084 2HE  LYS A 208       9.062 -16.326  20.972  1.00  0.70           H  
ATOM   3085 1HZ  LYS A 208      10.638 -17.522  19.591  1.00  0.70           H  
ATOM   3086 2HZ  LYS A 208       9.231 -18.356  19.662  1.00  0.70           H  
ATOM   3087 3HZ  LYS A 208       9.640 -17.554  18.283  1.00  0.70           H  
ATOM   3088  N   SER A 209       5.804 -17.243  14.990  1.00  0.71           N  
ATOM   3089  CA  SER A 209       6.410 -18.214  14.111  1.00  0.71           C  
ATOM   3090  C   SER A 209       6.674 -17.610  12.733  1.00  0.71           C  
ATOM   3091  O   SER A 209       7.717 -17.884  12.125  1.00  0.71           O  
ATOM   3092  CB  SER A 209       5.489 -19.407  13.980  1.00  0.71           C  
ATOM   3093  OG  SER A 209       5.314 -20.044  15.226  1.00  0.71           O  
ATOM   3094  H   SER A 209       4.952 -17.506  15.485  1.00  0.71           H  
ATOM   3095  HA  SER A 209       7.351 -18.538  14.550  1.00  0.71           H  
ATOM   3096 1HB  SER A 209       4.526 -19.089  13.584  1.00  0.71           H  
ATOM   3097 2HB  SER A 209       5.917 -20.108  13.273  1.00  0.71           H  
ATOM   3098  HG  SER A 209       4.821 -19.399  15.787  1.00  0.71           H  
ATOM   3099  N   VAL A 210       5.757 -16.764  12.254  1.00  0.74           N  
ATOM   3100  CA  VAL A 210       5.920 -16.168  10.943  1.00  0.74           C  
ATOM   3101  C   VAL A 210       6.743 -14.856  10.960  1.00  0.74           C  
ATOM   3102  O   VAL A 210       7.694 -14.720  10.188  1.00  0.74           O  
ATOM   3103  CB  VAL A 210       4.533 -15.911  10.323  1.00  0.74           C  
ATOM   3104  CG1 VAL A 210       4.695 -15.257   8.994  1.00  0.74           C  
ATOM   3105  CG2 VAL A 210       3.797 -17.205  10.204  1.00  0.74           C  
ATOM   3106  H   VAL A 210       4.904 -16.589  12.792  1.00  0.74           H  
ATOM   3107  HA  VAL A 210       6.440 -16.881  10.310  1.00  0.74           H  
ATOM   3108  HB  VAL A 210       3.969 -15.229  10.967  1.00  0.74           H  
ATOM   3109 1HG1 VAL A 210       3.718 -15.076   8.558  1.00  0.74           H  
ATOM   3110 2HG1 VAL A 210       5.230 -14.322   9.119  1.00  0.74           H  
ATOM   3111 3HG1 VAL A 210       5.263 -15.912   8.348  1.00  0.74           H  
ATOM   3112 1HG2 VAL A 210       2.813 -17.032   9.769  1.00  0.74           H  
ATOM   3113 2HG2 VAL A 210       4.365 -17.867   9.582  1.00  0.74           H  
ATOM   3114 3HG2 VAL A 210       3.680 -17.662  11.183  1.00  0.74           H  
ATOM   3115  N   MET A 211       6.393 -13.903  11.833  1.00  0.77           N  
ATOM   3116  CA  MET A 211       6.999 -12.563  11.863  1.00  0.77           C  
ATOM   3117  C   MET A 211       8.357 -12.472  12.554  1.00  0.77           C  
ATOM   3118  O   MET A 211       9.145 -11.571  12.264  1.00  0.77           O  
ATOM   3119  CB  MET A 211       6.085 -11.609  12.627  1.00  0.77           C  
ATOM   3120  CG  MET A 211       4.754 -11.394  11.988  1.00  0.77           C  
ATOM   3121  SD  MET A 211       3.663 -10.280  12.876  1.00  0.77           S  
ATOM   3122  CE  MET A 211       4.445  -8.734  12.495  1.00  0.77           C  
ATOM   3123  H   MET A 211       5.646 -14.092  12.487  1.00  0.77           H  
ATOM   3124  HA  MET A 211       7.121 -12.222  10.833  1.00  0.77           H  
ATOM   3125 1HB  MET A 211       5.921 -11.992  13.633  1.00  0.77           H  
ATOM   3126 2HB  MET A 211       6.574 -10.636  12.724  1.00  0.77           H  
ATOM   3127 1HG  MET A 211       4.915 -11.003  10.989  1.00  0.77           H  
ATOM   3128 2HG  MET A 211       4.263 -12.363  11.929  1.00  0.77           H  
ATOM   3129 1HE  MET A 211       3.909  -7.933  12.980  1.00  0.77           H  
ATOM   3130 2HE  MET A 211       5.466  -8.750  12.854  1.00  0.77           H  
ATOM   3131 3HE  MET A 211       4.448  -8.577  11.415  1.00  0.77           H  
ATOM   3132  N   VAL A 212       8.620 -13.371  13.492  1.00  0.82           N  
ATOM   3133  CA  VAL A 212       9.843 -13.313  14.274  1.00  0.82           C  
ATOM   3134  C   VAL A 212      10.803 -14.425  13.877  1.00  0.82           C  
ATOM   3135  O   VAL A 212      11.980 -14.178  13.610  1.00  0.82           O  
ATOM   3136  CB  VAL A 212       9.502 -13.430  15.772  1.00  0.82           C  
ATOM   3137  CG1 VAL A 212      10.762 -13.452  16.605  1.00  0.82           C  
ATOM   3138  CG2 VAL A 212       8.558 -12.277  16.179  1.00  0.82           C  
ATOM   3139  H   VAL A 212       7.956 -14.108  13.710  1.00  0.82           H  
ATOM   3140  HA  VAL A 212      10.326 -12.353  14.099  1.00  0.82           H  
ATOM   3141  HB  VAL A 212       9.006 -14.374  15.941  1.00  0.82           H  
ATOM   3142 1HG1 VAL A 212      10.498 -13.565  17.654  1.00  0.82           H  
ATOM   3143 2HG1 VAL A 212      11.384 -14.299  16.295  1.00  0.82           H  
ATOM   3144 3HG1 VAL A 212      11.310 -12.524  16.464  1.00  0.82           H  
ATOM   3145 1HG2 VAL A 212       8.293 -12.372  17.231  1.00  0.82           H  
ATOM   3146 2HG2 VAL A 212       9.055 -11.323  16.013  1.00  0.82           H  
ATOM   3147 3HG2 VAL A 212       7.651 -12.321  15.576  1.00  0.82           H  
ATOM   3148  N   ASP A 213      10.290 -15.650  13.823  1.00  0.88           N  
ATOM   3149  CA  ASP A 213      11.133 -16.808  13.548  1.00  0.88           C  
ATOM   3150  C   ASP A 213      11.253 -17.147  12.054  1.00  0.88           C  
ATOM   3151  O   ASP A 213      11.983 -18.064  11.678  1.00  0.88           O  
ATOM   3152  CB  ASP A 213      10.592 -18.000  14.329  1.00  0.88           C  
ATOM   3153  CG  ASP A 213      10.720 -17.781  15.863  1.00  0.88           C  
ATOM   3154  OD1 ASP A 213      11.732 -17.281  16.295  1.00  0.88           O  
ATOM   3155  OD2 ASP A 213       9.787 -18.084  16.588  1.00  0.88           O  
ATOM   3156  H   ASP A 213       9.298 -15.778  14.022  1.00  0.88           H  
ATOM   3157  HA  ASP A 213      12.134 -16.589  13.918  1.00  0.88           H  
ATOM   3158 1HB  ASP A 213       9.554 -18.149  14.072  1.00  0.88           H  
ATOM   3159 2HB  ASP A 213      11.135 -18.900  14.047  1.00  0.88           H  
ATOM   3160  N   LYS A 214      10.548 -16.395  11.213  1.00  0.95           N  
ATOM   3161  CA  LYS A 214      10.548 -16.563   9.760  1.00  0.95           C  
ATOM   3162  C   LYS A 214      10.262 -17.990   9.280  1.00  0.95           C  
ATOM   3163  O   LYS A 214      10.959 -18.483   8.385  1.00  0.95           O  
ATOM   3164  CB  LYS A 214      11.893 -16.131   9.168  1.00  0.95           C  
ATOM   3165  CG  LYS A 214      12.309 -14.695   9.441  1.00  0.95           C  
ATOM   3166  CD  LYS A 214      13.575 -14.361   8.650  1.00  0.95           C  
ATOM   3167  CE  LYS A 214      14.162 -13.011   9.030  1.00  0.95           C  
ATOM   3168  NZ  LYS A 214      13.214 -11.912   8.790  1.00  0.95           N  
ATOM   3169  H   LYS A 214       9.977 -15.658  11.602  1.00  0.95           H  
ATOM   3170  HA  LYS A 214       9.770 -15.916   9.351  1.00  0.95           H  
ATOM   3171 1HB  LYS A 214      12.685 -16.783   9.535  1.00  0.95           H  
ATOM   3172 2HB  LYS A 214      11.855 -16.248   8.086  1.00  0.95           H  
ATOM   3173 1HG  LYS A 214      11.507 -14.014   9.128  1.00  0.95           H  
ATOM   3174 2HG  LYS A 214      12.489 -14.551  10.508  1.00  0.95           H  
ATOM   3175 1HD  LYS A 214      14.324 -15.135   8.817  1.00  0.95           H  
ATOM   3176 2HD  LYS A 214      13.329 -14.338   7.584  1.00  0.95           H  
ATOM   3177 1HE  LYS A 214      14.440 -13.022  10.080  1.00  0.95           H  
ATOM   3178 2HE  LYS A 214      15.052 -12.839   8.426  1.00  0.95           H  
ATOM   3179 1HZ  LYS A 214      13.626 -11.032   9.036  1.00  0.95           H  
ATOM   3180 2HZ  LYS A 214      12.917 -11.862   7.814  1.00  0.95           H  
ATOM   3181 3HZ  LYS A 214      12.378 -12.040   9.336  1.00  0.95           H  
ATOM   3182  N   GLU A 215       9.215 -18.653   9.791  1.00  1.03           N  
ATOM   3183  CA  GLU A 215       8.961 -20.029   9.333  1.00  1.03           C  
ATOM   3184  C   GLU A 215       8.701 -20.145   7.825  1.00  1.03           C  
ATOM   3185  O   GLU A 215       8.892 -21.214   7.241  1.00  1.03           O  
ATOM   3186  CB  GLU A 215       7.814 -20.706  10.096  1.00  1.03           C  
ATOM   3187  CG  GLU A 215       6.412 -20.194   9.881  1.00  1.03           C  
ATOM   3188  CD  GLU A 215       5.411 -21.041  10.649  1.00  1.03           C  
ATOM   3189  OE1 GLU A 215       5.754 -22.154  10.974  1.00  1.03           O  
ATOM   3190  OE2 GLU A 215       4.338 -20.582  10.953  1.00  1.03           O  
ATOM   3191  H   GLU A 215       8.647 -18.235  10.529  1.00  1.03           H  
ATOM   3192  HA  GLU A 215       9.858 -20.610   9.548  1.00  1.03           H  
ATOM   3193 1HB  GLU A 215       7.805 -21.766   9.851  1.00  1.03           H  
ATOM   3194 2HB  GLU A 215       8.014 -20.624  11.166  1.00  1.03           H  
ATOM   3195 1HG  GLU A 215       6.345 -19.173  10.205  1.00  1.03           H  
ATOM   3196 2HG  GLU A 215       6.187 -20.233   8.830  1.00  1.03           H  
ATOM   3197  N   PHE A 216       8.274 -19.051   7.191  1.00  1.09           N  
ATOM   3198  CA  PHE A 216       8.026 -19.050   5.759  1.00  1.09           C  
ATOM   3199  C   PHE A 216       9.099 -18.258   5.010  1.00  1.09           C  
ATOM   3200  O   PHE A 216       8.907 -17.882   3.851  1.00  1.09           O  
ATOM   3201  CB  PHE A 216       6.646 -18.489   5.436  1.00  1.09           C  
ATOM   3202  CG  PHE A 216       5.537 -19.286   6.030  1.00  1.09           C  
ATOM   3203  CD1 PHE A 216       4.622 -18.707   6.870  1.00  1.09           C  
ATOM   3204  CD2 PHE A 216       5.439 -20.636   5.787  1.00  1.09           C  
ATOM   3205  CE1 PHE A 216       3.618 -19.452   7.439  1.00  1.09           C  
ATOM   3206  CE2 PHE A 216       4.446 -21.380   6.365  1.00  1.09           C  
ATOM   3207  CZ  PHE A 216       3.538 -20.779   7.192  1.00  1.09           C  
ATOM   3208  H   PHE A 216       8.133 -18.207   7.723  1.00  1.09           H  
ATOM   3209  HA  PHE A 216       8.060 -20.079   5.402  1.00  1.09           H  
ATOM   3210 1HB  PHE A 216       6.574 -17.466   5.808  1.00  1.09           H  
ATOM   3211 2HB  PHE A 216       6.507 -18.458   4.355  1.00  1.09           H  
ATOM   3212  HD1 PHE A 216       4.693 -17.655   7.081  1.00  1.09           H  
ATOM   3213  HD2 PHE A 216       6.168 -21.110   5.137  1.00  1.09           H  
ATOM   3214  HE1 PHE A 216       2.886 -18.985   8.094  1.00  1.09           H  
ATOM   3215  HE2 PHE A 216       4.375 -22.448   6.175  1.00  1.09           H  
ATOM   3216  HZ  PHE A 216       2.752 -21.367   7.645  1.00  1.09           H  
ATOM   3217  N   GLY A 217      10.238 -18.015   5.658  1.00  1.12           N  
ATOM   3218  CA  GLY A 217      11.314 -17.270   5.027  1.00  1.12           C  
ATOM   3219  C   GLY A 217      10.949 -15.803   4.900  1.00  1.12           C  
ATOM   3220  O   GLY A 217      10.147 -15.284   5.678  1.00  1.12           O  
ATOM   3221  H   GLY A 217      10.373 -18.347   6.613  1.00  1.12           H  
ATOM   3222 1HA  GLY A 217      12.221 -17.373   5.624  1.00  1.12           H  
ATOM   3223 2HA  GLY A 217      11.524 -17.689   4.044  1.00  1.12           H  
ATOM   3224  N   ASP A 218      11.501 -15.137   3.884  1.00  1.10           N  
ATOM   3225  CA  ASP A 218      11.304 -13.696   3.694  1.00  1.10           C  
ATOM   3226  C   ASP A 218       9.827 -13.338   3.536  1.00  1.10           C  
ATOM   3227  O   ASP A 218       9.391 -12.240   3.879  1.00  1.10           O  
ATOM   3228  CB  ASP A 218      12.043 -13.213   2.448  1.00  1.10           C  
ATOM   3229  CG  ASP A 218      13.570 -13.256   2.583  1.00  1.10           C  
ATOM   3230  OD1 ASP A 218      14.061 -13.457   3.669  1.00  1.10           O  
ATOM   3231  OD2 ASP A 218      14.228 -13.088   1.585  1.00  1.10           O  
ATOM   3232  H   ASP A 218      12.113 -15.634   3.253  1.00  1.10           H  
ATOM   3233  HA  ASP A 218      11.694 -13.169   4.569  1.00  1.10           H  
ATOM   3234 1HB  ASP A 218      11.749 -13.821   1.593  1.00  1.10           H  
ATOM   3235 2HB  ASP A 218      11.746 -12.185   2.234  1.00  1.10           H  
ATOM   3236  N   ALA A 219       9.032 -14.278   3.033  1.00  1.05           N  
ATOM   3237  CA  ALA A 219       7.613 -14.054   2.828  1.00  1.05           C  
ATOM   3238  C   ALA A 219       6.922 -13.680   4.128  1.00  1.05           C  
ATOM   3239  O   ALA A 219       5.902 -12.981   4.104  1.00  1.05           O  
ATOM   3240  CB  ALA A 219       6.952 -15.294   2.256  1.00  1.05           C  
ATOM   3241  H   ALA A 219       9.428 -15.177   2.788  1.00  1.05           H  
ATOM   3242  HA  ALA A 219       7.500 -13.227   2.132  1.00  1.05           H  
ATOM   3243 1HB  ALA A 219       5.894 -15.115   2.096  1.00  1.05           H  
ATOM   3244 2HB  ALA A 219       7.418 -15.561   1.308  1.00  1.05           H  
ATOM   3245 3HB  ALA A 219       7.068 -16.121   2.956  1.00  1.05           H  
ATOM   3246  N   GLY A 220       7.441 -14.187   5.258  1.00  0.97           N  
ATOM   3247  CA  GLY A 220       6.854 -13.964   6.568  1.00  0.97           C  
ATOM   3248  C   GLY A 220       7.259 -12.639   7.210  1.00  0.97           C  
ATOM   3249  O   GLY A 220       6.729 -12.277   8.261  1.00  0.97           O  
ATOM   3250  H   GLY A 220       8.313 -14.716   5.220  1.00  0.97           H  
ATOM   3251 1HA  GLY A 220       5.769 -14.001   6.485  1.00  0.97           H  
ATOM   3252 2HA  GLY A 220       7.151 -14.779   7.224  1.00  0.97           H  
ATOM   3253  N   ASP A 221       8.167 -11.873   6.577  1.00  0.88           N  
ATOM   3254  CA  ASP A 221       8.572 -10.594   7.164  1.00  0.88           C  
ATOM   3255  C   ASP A 221       7.363  -9.680   7.288  1.00  0.88           C  
ATOM   3256  O   ASP A 221       7.242  -8.898   8.234  1.00  0.88           O  
ATOM   3257  CB  ASP A 221       9.663  -9.904   6.333  1.00  0.88           C  
ATOM   3258  CG  ASP A 221      11.065 -10.522   6.471  1.00  0.88           C  
ATOM   3259  OD1 ASP A 221      11.288 -11.311   7.375  1.00  0.88           O  
ATOM   3260  OD2 ASP A 221      11.927 -10.169   5.707  1.00  0.88           O  
ATOM   3261  H   ASP A 221       8.574 -12.168   5.689  1.00  0.88           H  
ATOM   3262  HA  ASP A 221       8.965 -10.778   8.164  1.00  0.88           H  
ATOM   3263 1HB  ASP A 221       9.379  -9.950   5.278  1.00  0.88           H  
ATOM   3264 2HB  ASP A 221       9.713  -8.852   6.607  1.00  0.88           H  
ATOM   3265  N   GLU A 222       6.467  -9.773   6.322  1.00  0.80           N  
ATOM   3266  CA  GLU A 222       5.248  -8.993   6.343  1.00  0.80           C  
ATOM   3267  C   GLU A 222       4.086  -9.957   6.503  1.00  0.80           C  
ATOM   3268  O   GLU A 222       4.000 -10.945   5.770  1.00  0.80           O  
ATOM   3269  CB  GLU A 222       5.099  -8.159   5.079  1.00  0.80           C  
ATOM   3270  CG  GLU A 222       3.846  -7.287   5.037  1.00  0.80           C  
ATOM   3271  CD  GLU A 222       3.681  -6.555   3.732  1.00  0.80           C  
ATOM   3272  OE1 GLU A 222       4.063  -7.101   2.713  1.00  0.80           O  
ATOM   3273  OE2 GLU A 222       3.136  -5.470   3.737  1.00  0.80           O  
ATOM   3274  H   GLU A 222       6.628 -10.434   5.572  1.00  0.80           H  
ATOM   3275  HA  GLU A 222       5.258  -8.329   7.200  1.00  0.80           H  
ATOM   3276 1HB  GLU A 222       5.953  -7.486   5.004  1.00  0.80           H  
ATOM   3277 2HB  GLU A 222       5.127  -8.793   4.213  1.00  0.80           H  
ATOM   3278 1HG  GLU A 222       2.967  -7.906   5.208  1.00  0.80           H  
ATOM   3279 2HG  GLU A 222       3.900  -6.563   5.851  1.00  0.80           H  
ATOM   3280  N   VAL A 223       3.247  -9.693   7.492  1.00  0.75           N  
ATOM   3281  CA  VAL A 223       2.108 -10.537   7.823  1.00  0.75           C  
ATOM   3282  C   VAL A 223       0.777  -9.841   7.814  1.00  0.75           C  
ATOM   3283  O   VAL A 223       0.624  -8.717   8.300  1.00  0.75           O  
ATOM   3284  CB  VAL A 223       2.322 -11.231   9.173  1.00  0.75           C  
ATOM   3285  CG1 VAL A 223       1.097 -11.981   9.631  1.00  0.75           C  
ATOM   3286  CG2 VAL A 223       3.388 -12.218   8.978  1.00  0.75           C  
ATOM   3287  H   VAL A 223       3.414  -8.850   8.038  1.00  0.75           H  
ATOM   3288  HA  VAL A 223       2.064 -11.326   7.073  1.00  0.75           H  
ATOM   3289  HB  VAL A 223       2.588 -10.501   9.933  1.00  0.75           H  
ATOM   3290 1HG1 VAL A 223       1.333 -12.470  10.573  1.00  0.75           H  
ATOM   3291 2HG1 VAL A 223       0.270 -11.292   9.782  1.00  0.75           H  
ATOM   3292 3HG1 VAL A 223       0.818 -12.726   8.890  1.00  0.75           H  
ATOM   3293 1HG2 VAL A 223       3.558 -12.751   9.884  1.00  0.75           H  
ATOM   3294 2HG2 VAL A 223       3.064 -12.908   8.207  1.00  0.75           H  
ATOM   3295 3HG2 VAL A 223       4.303 -11.732   8.663  1.00  0.75           H  
ATOM   3296  N   VAL A 224      -0.194 -10.515   7.229  1.00  0.73           N  
ATOM   3297  CA  VAL A 224      -1.533  -9.982   7.184  1.00  0.73           C  
ATOM   3298  C   VAL A 224      -2.392 -10.751   8.160  1.00  0.73           C  
ATOM   3299  O   VAL A 224      -2.385 -11.987   8.181  1.00  0.73           O  
ATOM   3300  CB  VAL A 224      -2.126 -10.100   5.776  1.00  0.73           C  
ATOM   3301  CG1 VAL A 224      -3.561  -9.539   5.750  1.00  0.73           C  
ATOM   3302  CG2 VAL A 224      -1.231  -9.405   4.798  1.00  0.73           C  
ATOM   3303  H   VAL A 224       0.008 -11.436   6.837  1.00  0.73           H  
ATOM   3304  HA  VAL A 224      -1.522  -8.936   7.479  1.00  0.73           H  
ATOM   3305  HB  VAL A 224      -2.187 -11.126   5.510  1.00  0.73           H  
ATOM   3306 1HG1 VAL A 224      -3.970  -9.648   4.750  1.00  0.73           H  
ATOM   3307 2HG1 VAL A 224      -4.191 -10.084   6.457  1.00  0.73           H  
ATOM   3308 3HG1 VAL A 224      -3.542  -8.481   6.024  1.00  0.73           H  
ATOM   3309 1HG2 VAL A 224      -1.654  -9.519   3.809  1.00  0.73           H  
ATOM   3310 2HG2 VAL A 224      -1.164  -8.351   5.056  1.00  0.73           H  
ATOM   3311 3HG2 VAL A 224      -0.237  -9.851   4.822  1.00  0.73           H  
ATOM   3312  N   VAL A 225      -3.099 -10.020   9.004  1.00  0.73           N  
ATOM   3313  CA  VAL A 225      -3.984 -10.649   9.960  1.00  0.73           C  
ATOM   3314  C   VAL A 225      -5.397 -10.266   9.567  1.00  0.73           C  
ATOM   3315  O   VAL A 225      -5.695  -9.082   9.363  1.00  0.73           O  
ATOM   3316  CB  VAL A 225      -3.694 -10.192  11.394  1.00  0.73           C  
ATOM   3317  CG1 VAL A 225      -4.659 -10.892  12.348  1.00  0.73           C  
ATOM   3318  CG2 VAL A 225      -2.241 -10.483  11.749  1.00  0.73           C  
ATOM   3319  H   VAL A 225      -3.031  -9.003   8.964  1.00  0.73           H  
ATOM   3320  HA  VAL A 225      -3.878 -11.730   9.904  1.00  0.73           H  
ATOM   3321  HB  VAL A 225      -3.882  -9.127  11.470  1.00  0.73           H  
ATOM   3322 1HG1 VAL A 225      -4.462 -10.551  13.345  1.00  0.73           H  
ATOM   3323 2HG1 VAL A 225      -5.687 -10.664  12.085  1.00  0.73           H  
ATOM   3324 3HG1 VAL A 225      -4.506 -11.972  12.292  1.00  0.73           H  
ATOM   3325 1HG2 VAL A 225      -2.046 -10.144  12.765  1.00  0.73           H  
ATOM   3326 2HG2 VAL A 225      -2.058 -11.549  11.672  1.00  0.73           H  
ATOM   3327 3HG2 VAL A 225      -1.582  -9.955  11.059  1.00  0.73           H  
ATOM   3328  N   GLU A 226      -6.271 -11.256   9.432  1.00  0.75           N  
ATOM   3329  CA  GLU A 226      -7.624 -10.963   8.986  1.00  0.75           C  
ATOM   3330  C   GLU A 226      -8.691 -11.796   9.677  1.00  0.75           C  
ATOM   3331  O   GLU A 226      -8.426 -12.860  10.234  1.00  0.75           O  
ATOM   3332  CB  GLU A 226      -7.717 -11.189   7.477  1.00  0.75           C  
ATOM   3333  CG  GLU A 226      -7.521 -12.606   7.099  1.00  0.75           C  
ATOM   3334  CD  GLU A 226      -7.525 -12.906   5.639  1.00  0.75           C  
ATOM   3335  OE1 GLU A 226      -7.613 -11.997   4.858  1.00  0.75           O  
ATOM   3336  OE2 GLU A 226      -7.410 -14.072   5.290  1.00  0.75           O  
ATOM   3337  H   GLU A 226      -5.969 -12.215   9.598  1.00  0.75           H  
ATOM   3338  HA  GLU A 226      -7.830  -9.925   9.207  1.00  0.75           H  
ATOM   3339 1HB  GLU A 226      -8.692 -10.861   7.117  1.00  0.75           H  
ATOM   3340 2HB  GLU A 226      -6.960 -10.592   6.971  1.00  0.75           H  
ATOM   3341 1HG  GLU A 226      -6.558 -12.908   7.511  1.00  0.75           H  
ATOM   3342 2HG  GLU A 226      -8.308 -13.184   7.582  1.00  0.75           H  
ATOM   3343  N   GLU A 227      -9.913 -11.297   9.663  1.00  0.78           N  
ATOM   3344  CA  GLU A 227     -11.030 -12.029  10.249  1.00  0.78           C  
ATOM   3345  C   GLU A 227     -11.283 -13.361   9.554  1.00  0.78           C  
ATOM   3346  O   GLU A 227     -11.369 -13.415   8.329  1.00  0.78           O  
ATOM   3347  CB  GLU A 227     -12.282 -11.146  10.203  1.00  0.78           C  
ATOM   3348  CG  GLU A 227     -13.485 -11.683  10.915  1.00  0.78           C  
ATOM   3349  CD  GLU A 227     -14.604 -10.709  10.952  1.00  0.78           C  
ATOM   3350  OE1 GLU A 227     -14.793  -9.986   9.998  1.00  0.78           O  
ATOM   3351  OE2 GLU A 227     -15.235 -10.631  11.995  1.00  0.78           O  
ATOM   3352  H   GLU A 227     -10.054 -10.385   9.221  1.00  0.78           H  
ATOM   3353  HA  GLU A 227     -10.785 -12.261  11.280  1.00  0.78           H  
ATOM   3354 1HB  GLU A 227     -12.049 -10.162  10.603  1.00  0.78           H  
ATOM   3355 2HB  GLU A 227     -12.580 -11.001   9.177  1.00  0.78           H  
ATOM   3356 1HG  GLU A 227     -13.819 -12.588  10.410  1.00  0.78           H  
ATOM   3357 2HG  GLU A 227     -13.226 -11.947  11.908  1.00  0.78           H  
ATOM   3358  N   TYR A 228     -11.443 -14.441  10.329  1.00  0.83           N  
ATOM   3359  CA  TYR A 228     -11.761 -15.729   9.723  1.00  0.83           C  
ATOM   3360  C   TYR A 228     -13.246 -15.949   9.532  1.00  0.83           C  
ATOM   3361  O   TYR A 228     -13.769 -16.639  10.411  1.00  0.83           O  
ATOM   3362  CB  TYR A 228     -11.234 -16.910  10.538  1.00  0.83           C  
ATOM   3363  CG  TYR A 228     -11.652 -18.264   9.976  1.00  0.83           C  
ATOM   3364  CD1 TYR A 228     -11.124 -18.750   8.782  1.00  0.83           C  
ATOM   3365  CD2 TYR A 228     -12.581 -19.024  10.670  1.00  0.83           C  
ATOM   3366  CE1 TYR A 228     -11.527 -19.980   8.297  1.00  0.83           C  
ATOM   3367  CE2 TYR A 228     -12.980 -20.249  10.189  1.00  0.83           C  
ATOM   3368  CZ  TYR A 228     -12.459 -20.730   9.010  1.00  0.83           C  
ATOM   3369  OH  TYR A 228     -12.869 -21.954   8.530  1.00  0.83           O  
ATOM   3370  H   TYR A 228     -11.338 -14.397  11.344  1.00  0.83           H  
ATOM   3371  HA  TYR A 228     -11.304 -15.761   8.735  1.00  0.83           H  
ATOM   3372 1HB  TYR A 228     -10.164 -16.885  10.636  1.00  0.83           H  
ATOM   3373 2HB  TYR A 228     -11.642 -16.842  11.523  1.00  0.83           H  
ATOM   3374  HD1 TYR A 228     -10.409 -18.170   8.226  1.00  0.83           H  
ATOM   3375  HD2 TYR A 228     -13.002 -18.652  11.596  1.00  0.83           H  
ATOM   3376  HE1 TYR A 228     -11.118 -20.357   7.360  1.00  0.83           H  
ATOM   3377  HE2 TYR A 228     -13.714 -20.836  10.740  1.00  0.83           H  
ATOM   3378  HH  TYR A 228     -13.598 -22.278   9.065  1.00  0.83           H  
ATOM   3379  N   LEU A 229     -13.515 -16.227   8.271  1.00  0.86           N  
ATOM   3380  CA  LEU A 229     -14.881 -16.023   7.840  1.00  0.86           C  
ATOM   3381  C   LEU A 229     -15.453 -17.432   7.836  1.00  0.86           C  
ATOM   3382  O   LEU A 229     -14.685 -18.383   7.716  1.00  0.86           O  
ATOM   3383  CB  LEU A 229     -14.976 -15.358   6.455  1.00  0.86           C  
ATOM   3384  CG  LEU A 229     -14.342 -13.988   6.273  1.00  0.86           C  
ATOM   3385  CD1 LEU A 229     -14.553 -13.561   4.802  1.00  0.86           C  
ATOM   3386  CD2 LEU A 229     -14.963 -12.999   7.249  1.00  0.86           C  
ATOM   3387  H   LEU A 229     -13.216 -17.154   8.006  1.00  0.86           H  
ATOM   3388  HA  LEU A 229     -15.417 -15.420   8.571  1.00  0.86           H  
ATOM   3389 1HB  LEU A 229     -14.470 -16.002   5.749  1.00  0.86           H  
ATOM   3390 2HB  LEU A 229     -16.026 -15.287   6.168  1.00  0.86           H  
ATOM   3391  HG  LEU A 229     -13.268 -14.049   6.464  1.00  0.86           H  
ATOM   3392 1HD1 LEU A 229     -14.108 -12.587   4.624  1.00  0.86           H  
ATOM   3393 2HD1 LEU A 229     -14.095 -14.293   4.141  1.00  0.86           H  
ATOM   3394 3HD1 LEU A 229     -15.620 -13.510   4.600  1.00  0.86           H  
ATOM   3395 1HD2 LEU A 229     -14.511 -12.020   7.122  1.00  0.86           H  
ATOM   3396 2HD2 LEU A 229     -16.033 -12.928   7.066  1.00  0.86           H  
ATOM   3397 3HD2 LEU A 229     -14.790 -13.339   8.268  1.00  0.86           H  
ATOM   3398  N   SER A 230     -16.768 -17.601   7.943  1.00  0.88           N  
ATOM   3399  CA  SER A 230     -17.285 -18.969   7.921  1.00  0.88           C  
ATOM   3400  C   SER A 230     -18.501 -19.178   7.020  1.00  0.88           C  
ATOM   3401  O   SER A 230     -19.553 -18.556   7.189  1.00  0.88           O  
ATOM   3402  CB  SER A 230     -17.616 -19.409   9.328  1.00  0.88           C  
ATOM   3403  OG  SER A 230     -18.147 -20.703   9.332  1.00  0.88           O  
ATOM   3404  H   SER A 230     -17.390 -16.813   8.041  1.00  0.88           H  
ATOM   3405  HA  SER A 230     -16.497 -19.623   7.545  1.00  0.88           H  
ATOM   3406 1HB  SER A 230     -16.713 -19.377   9.943  1.00  0.88           H  
ATOM   3407 2HB  SER A 230     -18.335 -18.718   9.761  1.00  0.88           H  
ATOM   3408  HG  SER A 230     -18.822 -20.710   8.645  1.00  0.88           H  
ATOM   3409  N   GLY A 231     -18.309 -20.070   6.055  1.00  0.88           N  
ATOM   3410  CA  GLY A 231     -19.284 -20.463   5.047  1.00  0.88           C  
ATOM   3411  C   GLY A 231     -18.544 -21.318   4.015  1.00  0.88           C  
ATOM   3412  O   GLY A 231     -17.356 -21.581   4.204  1.00  0.88           O  
ATOM   3413  H   GLY A 231     -17.397 -20.504   6.015  1.00  0.88           H  
ATOM   3414 1HA  GLY A 231     -20.087 -21.019   5.524  1.00  0.88           H  
ATOM   3415 2HA  GLY A 231     -19.707 -19.578   4.578  1.00  0.88           H  
ATOM   3416  N   PRO A 232     -19.223 -21.892   3.009  1.00  0.85           N  
ATOM   3417  CA  PRO A 232     -18.622 -22.658   1.934  1.00  0.85           C  
ATOM   3418  C   PRO A 232     -17.636 -21.812   1.152  1.00  0.85           C  
ATOM   3419  O   PRO A 232     -17.890 -20.630   0.895  1.00  0.85           O  
ATOM   3420  CB  PRO A 232     -19.826 -23.042   1.070  1.00  0.85           C  
ATOM   3421  CG  PRO A 232     -21.010 -22.988   2.010  1.00  0.85           C  
ATOM   3422  CD  PRO A 232     -20.697 -21.847   2.964  1.00  0.85           C  
ATOM   3423  HA  PRO A 232     -18.125 -23.550   2.351  1.00  0.85           H  
ATOM   3424 1HB  PRO A 232     -19.922 -22.328   0.236  1.00  0.85           H  
ATOM   3425 2HB  PRO A 232     -19.674 -24.035   0.624  1.00  0.85           H  
ATOM   3426 1HG  PRO A 232     -21.935 -22.814   1.435  1.00  0.85           H  
ATOM   3427 2HG  PRO A 232     -21.134 -23.952   2.527  1.00  0.85           H  
ATOM   3428 1HD  PRO A 232     -21.046 -20.905   2.548  1.00  0.85           H  
ATOM   3429 2HD  PRO A 232     -21.148 -22.066   3.934  1.00  0.85           H  
ATOM   3430  N   GLU A 233     -16.540 -22.406   0.714  1.00  0.82           N  
ATOM   3431  CA  GLU A 233     -15.595 -21.657  -0.105  1.00  0.82           C  
ATOM   3432  C   GLU A 233     -15.826 -21.972  -1.567  1.00  0.82           C  
ATOM   3433  O   GLU A 233     -16.275 -23.066  -1.906  1.00  0.82           O  
ATOM   3434  CB  GLU A 233     -14.148 -21.954   0.282  1.00  0.82           C  
ATOM   3435  CG  GLU A 233     -13.787 -21.518   1.698  1.00  0.82           C  
ATOM   3436  CD  GLU A 233     -12.312 -21.708   2.044  1.00  0.82           C  
ATOM   3437  OE1 GLU A 233     -11.482 -21.506   1.175  1.00  0.82           O  
ATOM   3438  OE2 GLU A 233     -12.021 -22.043   3.166  1.00  0.82           O  
ATOM   3439  H   GLU A 233     -16.352 -23.370   0.955  1.00  0.82           H  
ATOM   3440  HA  GLU A 233     -15.765 -20.596   0.040  1.00  0.82           H  
ATOM   3441 1HB  GLU A 233     -13.952 -23.023   0.188  1.00  0.82           H  
ATOM   3442 2HB  GLU A 233     -13.478 -21.434  -0.407  1.00  0.82           H  
ATOM   3443 1HG  GLU A 233     -14.050 -20.473   1.801  1.00  0.82           H  
ATOM   3444 2HG  GLU A 233     -14.398 -22.080   2.403  1.00  0.82           H  
ATOM   3445  N   ILE A 234     -15.543 -21.025  -2.441  1.00  0.78           N  
ATOM   3446  CA  ILE A 234     -15.655 -21.298  -3.863  1.00  0.78           C  
ATOM   3447  C   ILE A 234     -14.633 -20.475  -4.633  1.00  0.78           C  
ATOM   3448  O   ILE A 234     -14.313 -19.350  -4.252  1.00  0.78           O  
ATOM   3449  CB  ILE A 234     -17.080 -20.993  -4.366  1.00  0.78           C  
ATOM   3450  CG1 ILE A 234     -17.274 -21.552  -5.735  1.00  0.78           C  
ATOM   3451  CG2 ILE A 234     -17.328 -19.495  -4.379  1.00  0.78           C  
ATOM   3452  CD1 ILE A 234     -18.668 -21.557  -6.114  1.00  0.78           C  
ATOM   3453  H   ILE A 234     -15.221 -20.121  -2.105  1.00  0.78           H  
ATOM   3454  HA  ILE A 234     -15.443 -22.351  -4.039  1.00  0.78           H  
ATOM   3455  HB  ILE A 234     -17.803 -21.466  -3.706  1.00  0.78           H  
ATOM   3456 1HG1 ILE A 234     -16.714 -20.976  -6.464  1.00  0.78           H  
ATOM   3457 2HG1 ILE A 234     -16.916 -22.579  -5.748  1.00  0.78           H  
ATOM   3458 1HG2 ILE A 234     -18.339 -19.291  -4.725  1.00  0.78           H  
ATOM   3459 2HG2 ILE A 234     -17.205 -19.107  -3.366  1.00  0.78           H  
ATOM   3460 3HG2 ILE A 234     -16.610 -19.016  -5.049  1.00  0.78           H  
ATOM   3461 1HD1 ILE A 234     -18.790 -21.986  -7.082  1.00  0.78           H  
ATOM   3462 2HD1 ILE A 234     -19.230 -22.141  -5.396  1.00  0.78           H  
ATOM   3463 3HD1 ILE A 234     -19.018 -20.535  -6.120  1.00  0.78           H  
ATOM   3464  N   SER A 235     -14.131 -21.015  -5.728  1.00  0.75           N  
ATOM   3465  CA  SER A 235     -13.228 -20.262  -6.565  1.00  0.75           C  
ATOM   3466  C   SER A 235     -13.877 -19.913  -7.890  1.00  0.75           C  
ATOM   3467  O   SER A 235     -14.535 -20.739  -8.535  1.00  0.75           O  
ATOM   3468  CB  SER A 235     -11.935 -21.038  -6.802  1.00  0.75           C  
ATOM   3469  OG  SER A 235     -11.183 -21.174  -5.604  1.00  0.75           O  
ATOM   3470  H   SER A 235     -14.394 -21.952  -6.004  1.00  0.75           H  
ATOM   3471  HA  SER A 235     -12.979 -19.332  -6.063  1.00  0.75           H  
ATOM   3472 1HB  SER A 235     -12.161 -22.024  -7.211  1.00  0.75           H  
ATOM   3473 2HB  SER A 235     -11.340 -20.501  -7.539  1.00  0.75           H  
ATOM   3474  HG  SER A 235     -11.511 -21.962  -5.111  1.00  0.75           H  
ATOM   3475  N   VAL A 236     -13.645 -18.692  -8.336  1.00  0.73           N  
ATOM   3476  CA  VAL A 236     -14.144 -18.299  -9.632  1.00  0.73           C  
ATOM   3477  C   VAL A 236     -12.932 -18.033 -10.480  1.00  0.73           C  
ATOM   3478  O   VAL A 236     -12.014 -17.304 -10.092  1.00  0.73           O  
ATOM   3479  CB  VAL A 236     -15.062 -17.069  -9.575  1.00  0.73           C  
ATOM   3480  CG1 VAL A 236     -15.553 -16.720 -10.990  1.00  0.73           C  
ATOM   3481  CG2 VAL A 236     -16.242 -17.360  -8.626  1.00  0.73           C  
ATOM   3482  H   VAL A 236     -13.104 -18.045  -7.762  1.00  0.73           H  
ATOM   3483  HA  VAL A 236     -14.707 -19.120 -10.078  1.00  0.73           H  
ATOM   3484  HB  VAL A 236     -14.502 -16.230  -9.246  1.00  0.73           H  
ATOM   3485 1HG1 VAL A 236     -16.195 -15.842 -10.950  1.00  0.73           H  
ATOM   3486 2HG1 VAL A 236     -14.701 -16.515 -11.641  1.00  0.73           H  
ATOM   3487 3HG1 VAL A 236     -16.120 -17.562 -11.394  1.00  0.73           H  
ATOM   3488 1HG2 VAL A 236     -16.897 -16.490  -8.577  1.00  0.73           H  
ATOM   3489 2HG2 VAL A 236     -16.795 -18.213  -9.003  1.00  0.73           H  
ATOM   3490 3HG2 VAL A 236     -15.875 -17.588  -7.628  1.00  0.73           H  
ATOM   3491  N   LEU A 237     -12.891 -18.699 -11.609  1.00  0.71           N  
ATOM   3492  CA  LEU A 237     -11.763 -18.589 -12.495  1.00  0.71           C  
ATOM   3493  C   LEU A 237     -12.268 -17.945 -13.759  1.00  0.71           C  
ATOM   3494  O   LEU A 237     -13.376 -18.256 -14.198  1.00  0.71           O  
ATOM   3495  CB  LEU A 237     -11.190 -19.981 -12.753  1.00  0.71           C  
ATOM   3496  CG  LEU A 237     -10.493 -20.659 -11.545  1.00  0.71           C  
ATOM   3497  CD1 LEU A 237     -11.503 -21.290 -10.574  1.00  0.71           C  
ATOM   3498  CD2 LEU A 237      -9.554 -21.735 -12.036  1.00  0.71           C  
ATOM   3499  H   LEU A 237     -13.671 -19.291 -11.862  1.00  0.71           H  
ATOM   3500  HA  LEU A 237     -11.004 -17.957 -12.048  1.00  0.71           H  
ATOM   3501 1HB  LEU A 237     -12.004 -20.624 -13.067  1.00  0.71           H  
ATOM   3502 2HB  LEU A 237     -10.475 -19.912 -13.554  1.00  0.71           H  
ATOM   3503  HG  LEU A 237      -9.958 -19.898 -11.014  1.00  0.71           H  
ATOM   3504 1HD1 LEU A 237     -10.967 -21.738  -9.739  1.00  0.71           H  
ATOM   3505 2HD1 LEU A 237     -12.173 -20.563 -10.197  1.00  0.71           H  
ATOM   3506 3HD1 LEU A 237     -12.066 -22.052 -11.072  1.00  0.71           H  
ATOM   3507 1HD2 LEU A 237      -9.042 -22.193 -11.198  1.00  0.71           H  
ATOM   3508 2HD2 LEU A 237     -10.094 -22.495 -12.572  1.00  0.71           H  
ATOM   3509 3HD2 LEU A 237      -8.858 -21.304 -12.673  1.00  0.71           H  
ATOM   3510  N   ALA A 238     -11.481 -17.043 -14.329  1.00  0.72           N  
ATOM   3511  CA  ALA A 238     -11.912 -16.323 -15.516  1.00  0.72           C  
ATOM   3512  C   ALA A 238     -10.784 -15.912 -16.433  1.00  0.72           C  
ATOM   3513  O   ALA A 238      -9.639 -15.733 -16.010  1.00  0.72           O  
ATOM   3514  CB  ALA A 238     -12.624 -15.057 -15.091  1.00  0.72           C  
ATOM   3515  H   ALA A 238     -10.597 -16.815 -13.878  1.00  0.72           H  
ATOM   3516  HA  ALA A 238     -12.584 -16.972 -16.077  1.00  0.72           H  
ATOM   3517 1HB  ALA A 238     -12.973 -14.546 -15.983  1.00  0.72           H  
ATOM   3518 2HB  ALA A 238     -13.464 -15.287 -14.446  1.00  0.72           H  
ATOM   3519 3HB  ALA A 238     -11.929 -14.420 -14.550  1.00  0.72           H  
ATOM   3520  N   PHE A 239     -11.125 -15.674 -17.688  1.00  0.73           N  
ATOM   3521  CA  PHE A 239     -10.141 -15.112 -18.598  1.00  0.73           C  
ATOM   3522  C   PHE A 239     -10.387 -13.609 -18.647  1.00  0.73           C  
ATOM   3523  O   PHE A 239     -11.538 -13.164 -18.654  1.00  0.73           O  
ATOM   3524  CB  PHE A 239     -10.279 -15.709 -19.991  1.00  0.73           C  
ATOM   3525  CG  PHE A 239      -9.956 -17.156 -20.069  1.00  0.73           C  
ATOM   3526  CD1 PHE A 239     -10.939 -18.100 -19.814  1.00  0.73           C  
ATOM   3527  CD2 PHE A 239      -8.685 -17.588 -20.412  1.00  0.73           C  
ATOM   3528  CE1 PHE A 239     -10.661 -19.439 -19.910  1.00  0.73           C  
ATOM   3529  CE2 PHE A 239      -8.405 -18.927 -20.502  1.00  0.73           C  
ATOM   3530  CZ  PHE A 239      -9.407 -19.853 -20.252  1.00  0.73           C  
ATOM   3531  H   PHE A 239     -12.080 -15.860 -18.009  1.00  0.73           H  
ATOM   3532  HA  PHE A 239      -9.134 -15.297 -18.220  1.00  0.73           H  
ATOM   3533 1HB  PHE A 239     -11.302 -15.566 -20.347  1.00  0.73           H  
ATOM   3534 2HB  PHE A 239      -9.631 -15.187 -20.662  1.00  0.73           H  
ATOM   3535  HD1 PHE A 239     -11.950 -17.766 -19.545  1.00  0.73           H  
ATOM   3536  HD2 PHE A 239      -7.917 -16.856 -20.620  1.00  0.73           H  
ATOM   3537  HE1 PHE A 239     -11.440 -20.169 -19.718  1.00  0.73           H  
ATOM   3538  HE2 PHE A 239      -7.404 -19.257 -20.776  1.00  0.73           H  
ATOM   3539  HZ  PHE A 239      -9.208 -20.908 -20.325  1.00  0.73           H  
ATOM   3540  N   SER A 240      -9.324 -12.820 -18.714  1.00  0.76           N  
ATOM   3541  CA  SER A 240      -9.480 -11.374 -18.786  1.00  0.76           C  
ATOM   3542  C   SER A 240      -8.529 -10.718 -19.752  1.00  0.76           C  
ATOM   3543  O   SER A 240      -7.363 -11.094 -19.874  1.00  0.76           O  
ATOM   3544  CB  SER A 240      -9.294 -10.776 -17.412  1.00  0.76           C  
ATOM   3545  OG  SER A 240      -9.266  -9.359 -17.444  1.00  0.76           O  
ATOM   3546  H   SER A 240      -8.384 -13.209 -18.648  1.00  0.76           H  
ATOM   3547  HA  SER A 240     -10.490 -11.158 -19.121  1.00  0.76           H  
ATOM   3548 1HB  SER A 240     -10.123 -11.102 -16.783  1.00  0.76           H  
ATOM   3549 2HB  SER A 240      -8.388 -11.164 -16.971  1.00  0.76           H  
ATOM   3550  HG  SER A 240      -8.326  -9.123 -17.622  1.00  0.76           H  
ATOM   3551  N   ASP A 241      -9.041  -9.703 -20.437  1.00  0.78           N  
ATOM   3552  CA  ASP A 241      -8.214  -8.948 -21.363  1.00  0.78           C  
ATOM   3553  C   ASP A 241      -7.928  -7.554 -20.811  1.00  0.78           C  
ATOM   3554  O   ASP A 241      -7.506  -6.651 -21.533  1.00  0.78           O  
ATOM   3555  CB  ASP A 241      -8.879  -8.883 -22.718  1.00  0.78           C  
ATOM   3556  CG  ASP A 241     -10.120  -8.066 -22.839  1.00  0.78           C  
ATOM   3557  OD1 ASP A 241     -10.441  -7.340 -21.906  1.00  0.78           O  
ATOM   3558  OD2 ASP A 241     -10.799  -8.200 -23.863  1.00  0.78           O  
ATOM   3559  H   ASP A 241     -10.029  -9.474 -20.299  1.00  0.78           H  
ATOM   3560  HA  ASP A 241      -7.265  -9.465 -21.489  1.00  0.78           H  
ATOM   3561 1HB  ASP A 241      -8.159  -8.616 -23.434  1.00  0.78           H  
ATOM   3562 2HB  ASP A 241      -9.186  -9.874 -22.955  1.00  0.78           H  
ATOM   3563  N   GLY A 242      -8.240  -7.371 -19.530  1.00  0.79           N  
ATOM   3564  CA  GLY A 242      -8.039  -6.117 -18.825  1.00  0.79           C  
ATOM   3565  C   GLY A 242      -9.260  -5.207 -18.843  1.00  0.79           C  
ATOM   3566  O   GLY A 242      -9.357  -4.303 -18.019  1.00  0.79           O  
ATOM   3567  H   GLY A 242      -8.595  -8.157 -18.986  1.00  0.79           H  
ATOM   3568 1HA  GLY A 242      -7.787  -6.342 -17.792  1.00  0.79           H  
ATOM   3569 2HA  GLY A 242      -7.185  -5.596 -19.253  1.00  0.79           H  
ATOM   3570  N   TYR A 243     -10.210  -5.460 -19.740  1.00  0.80           N  
ATOM   3571  CA  TYR A 243     -11.423  -4.652 -19.854  1.00  0.80           C  
ATOM   3572  C   TYR A 243     -12.639  -5.540 -19.664  1.00  0.80           C  
ATOM   3573  O   TYR A 243     -13.544  -5.242 -18.877  1.00  0.80           O  
ATOM   3574  CB  TYR A 243     -11.465  -3.988 -21.229  1.00  0.80           C  
ATOM   3575  CG  TYR A 243     -10.327  -3.045 -21.484  1.00  0.80           C  
ATOM   3576  CD1 TYR A 243      -9.125  -3.541 -21.962  1.00  0.80           C  
ATOM   3577  CD2 TYR A 243     -10.485  -1.684 -21.275  1.00  0.80           C  
ATOM   3578  CE1 TYR A 243      -8.078  -2.686 -22.207  1.00  0.80           C  
ATOM   3579  CE2 TYR A 243      -9.437  -0.823 -21.532  1.00  0.80           C  
ATOM   3580  CZ  TYR A 243      -8.235  -1.321 -21.994  1.00  0.80           C  
ATOM   3581  OH  TYR A 243      -7.190  -0.468 -22.244  1.00  0.80           O  
ATOM   3582  H   TYR A 243     -10.085  -6.230 -20.408  1.00  0.80           H  
ATOM   3583  HA  TYR A 243     -11.432  -3.896 -19.077  1.00  0.80           H  
ATOM   3584 1HB  TYR A 243     -11.446  -4.762 -22.004  1.00  0.80           H  
ATOM   3585 2HB  TYR A 243     -12.397  -3.438 -21.338  1.00  0.80           H  
ATOM   3586  HD1 TYR A 243      -9.009  -4.618 -22.132  1.00  0.80           H  
ATOM   3587  HD2 TYR A 243     -11.435  -1.293 -20.909  1.00  0.80           H  
ATOM   3588  HE1 TYR A 243      -7.134  -3.079 -22.568  1.00  0.80           H  
ATOM   3589  HE2 TYR A 243      -9.558   0.249 -21.369  1.00  0.80           H  
ATOM   3590  HH  TYR A 243      -7.440   0.427 -22.002  1.00  0.80           H  
ATOM   3591  N   THR A 244     -12.611  -6.654 -20.374  1.00  0.80           N  
ATOM   3592  CA  THR A 244     -13.636  -7.669 -20.386  1.00  0.80           C  
ATOM   3593  C   THR A 244     -13.200  -8.946 -19.703  1.00  0.80           C  
ATOM   3594  O   THR A 244     -12.079  -9.440 -19.874  1.00  0.80           O  
ATOM   3595  CB  THR A 244     -14.093  -7.964 -21.816  1.00  0.80           C  
ATOM   3596  OG1 THR A 244     -14.707  -6.781 -22.357  1.00  0.80           O  
ATOM   3597  CG2 THR A 244     -15.054  -9.172 -21.867  1.00  0.80           C  
ATOM   3598  H   THR A 244     -11.817  -6.805 -20.995  1.00  0.80           H  
ATOM   3599  HA  THR A 244     -14.498  -7.285 -19.842  1.00  0.80           H  
ATOM   3600  HB  THR A 244     -13.217  -8.198 -22.428  1.00  0.80           H  
ATOM   3601  HG1 THR A 244     -15.148  -7.001 -23.215  1.00  0.80           H  
ATOM   3602 1HG2 THR A 244     -15.347  -9.352 -22.902  1.00  0.80           H  
ATOM   3603 2HG2 THR A 244     -14.555 -10.059 -21.482  1.00  0.80           H  
ATOM   3604 3HG2 THR A 244     -15.939  -8.965 -21.270  1.00  0.80           H  
ATOM   3605  N   ILE A 245     -14.107  -9.465 -18.892  1.00  0.79           N  
ATOM   3606  CA  ILE A 245     -13.904 -10.714 -18.195  1.00  0.79           C  
ATOM   3607  C   ILE A 245     -14.863 -11.761 -18.717  1.00  0.79           C  
ATOM   3608  O   ILE A 245     -16.049 -11.470 -18.901  1.00  0.79           O  
ATOM   3609  CB  ILE A 245     -14.177 -10.536 -16.694  1.00  0.79           C  
ATOM   3610  CG1 ILE A 245     -13.852 -11.821 -15.949  1.00  0.79           C  
ATOM   3611  CG2 ILE A 245     -15.621 -10.128 -16.454  1.00  0.79           C  
ATOM   3612  CD1 ILE A 245     -13.825 -11.665 -14.468  1.00  0.79           C  
ATOM   3613  H   ILE A 245     -14.986  -8.978 -18.781  1.00  0.79           H  
ATOM   3614  HA  ILE A 245     -12.885 -11.057 -18.351  1.00  0.79           H  
ATOM   3615  HB  ILE A 245     -13.539  -9.771 -16.320  1.00  0.79           H  
ATOM   3616 1HG1 ILE A 245     -14.588 -12.570 -16.192  1.00  0.79           H  
ATOM   3617 2HG1 ILE A 245     -12.871 -12.173 -16.282  1.00  0.79           H  
ATOM   3618 1HG2 ILE A 245     -15.788  -9.990 -15.383  1.00  0.79           H  
ATOM   3619 2HG2 ILE A 245     -15.827  -9.193 -16.975  1.00  0.79           H  
ATOM   3620 3HG2 ILE A 245     -16.286 -10.905 -16.826  1.00  0.79           H  
ATOM   3621 1HD1 ILE A 245     -13.587 -12.612 -14.004  1.00  0.79           H  
ATOM   3622 2HD1 ILE A 245     -13.079 -10.936 -14.193  1.00  0.79           H  
ATOM   3623 3HD1 ILE A 245     -14.803 -11.334 -14.125  1.00  0.79           H  
ATOM   3624  N   VAL A 246     -14.360 -12.973 -18.925  1.00  0.77           N  
ATOM   3625  CA  VAL A 246     -15.203 -14.087 -19.310  1.00  0.77           C  
ATOM   3626  C   VAL A 246     -14.989 -15.257 -18.351  1.00  0.77           C  
ATOM   3627  O   VAL A 246     -14.015 -16.003 -18.519  1.00  0.77           O  
ATOM   3628  CB  VAL A 246     -14.934 -14.592 -20.720  1.00  0.77           C  
ATOM   3629  CG1 VAL A 246     -15.928 -15.711 -20.961  1.00  0.77           C  
ATOM   3630  CG2 VAL A 246     -15.091 -13.464 -21.743  1.00  0.77           C  
ATOM   3631  H   VAL A 246     -13.361 -13.116 -18.791  1.00  0.77           H  
ATOM   3632  HA  VAL A 246     -16.239 -13.763 -19.305  1.00  0.77           H  
ATOM   3633  HB  VAL A 246     -13.927 -15.005 -20.785  1.00  0.77           H  
ATOM   3634 1HG1 VAL A 246     -15.801 -16.116 -21.925  1.00  0.77           H  
ATOM   3635 2HG1 VAL A 246     -15.789 -16.498 -20.214  1.00  0.77           H  
ATOM   3636 3HG1 VAL A 246     -16.937 -15.313 -20.877  1.00  0.77           H  
ATOM   3637 1HG2 VAL A 246     -14.914 -13.854 -22.747  1.00  0.77           H  
ATOM   3638 2HG2 VAL A 246     -16.102 -13.060 -21.685  1.00  0.77           H  
ATOM   3639 3HG2 VAL A 246     -14.384 -12.674 -21.535  1.00  0.77           H  
ATOM   3640  N   PRO A 247     -15.833 -15.399 -17.319  1.00  0.75           N  
ATOM   3641  CA  PRO A 247     -15.802 -16.436 -16.306  1.00  0.75           C  
ATOM   3642  C   PRO A 247     -15.974 -17.850 -16.845  1.00  0.75           C  
ATOM   3643  O   PRO A 247     -16.674 -18.077 -17.841  1.00  0.75           O  
ATOM   3644  CB  PRO A 247     -16.992 -16.055 -15.399  1.00  0.75           C  
ATOM   3645  CG  PRO A 247     -17.212 -14.589 -15.640  1.00  0.75           C  
ATOM   3646  CD  PRO A 247     -16.893 -14.390 -17.083  1.00  0.75           C  
ATOM   3647  HA  PRO A 247     -14.875 -16.378 -15.744  1.00  0.75           H  
ATOM   3648 1HB  PRO A 247     -17.865 -16.672 -15.655  1.00  0.75           H  
ATOM   3649 2HB  PRO A 247     -16.743 -16.286 -14.349  1.00  0.75           H  
ATOM   3650 1HG  PRO A 247     -18.247 -14.315 -15.410  1.00  0.75           H  
ATOM   3651 2HG  PRO A 247     -16.568 -13.993 -14.976  1.00  0.75           H  
ATOM   3652 1HD  PRO A 247     -17.772 -14.594 -17.712  1.00  0.75           H  
ATOM   3653 2HD  PRO A 247     -16.538 -13.372 -17.187  1.00  0.75           H  
ATOM   3654  N   MET A 248     -15.335 -18.781 -16.151  1.00  0.74           N  
ATOM   3655  CA  MET A 248     -15.529 -20.210 -16.330  1.00  0.74           C  
ATOM   3656  C   MET A 248     -16.528 -20.594 -15.231  1.00  0.74           C  
ATOM   3657  O   MET A 248     -16.728 -19.792 -14.323  1.00  0.74           O  
ATOM   3658  CB  MET A 248     -14.216 -20.997 -16.234  1.00  0.74           C  
ATOM   3659  CG  MET A 248     -13.175 -20.696 -17.304  1.00  0.74           C  
ATOM   3660  SD  MET A 248     -11.837 -21.965 -17.361  1.00  0.74           S  
ATOM   3661  CE  MET A 248     -10.991 -21.700 -15.841  1.00  0.74           C  
ATOM   3662  H   MET A 248     -14.707 -18.489 -15.410  1.00  0.74           H  
ATOM   3663  HA  MET A 248     -15.975 -20.384 -17.289  1.00  0.74           H  
ATOM   3664 1HB  MET A 248     -13.751 -20.776 -15.274  1.00  0.74           H  
ATOM   3665 2HB  MET A 248     -14.403 -22.058 -16.254  1.00  0.74           H  
ATOM   3666 1HG  MET A 248     -13.646 -20.643 -18.280  1.00  0.74           H  
ATOM   3667 2HG  MET A 248     -12.719 -19.725 -17.093  1.00  0.74           H  
ATOM   3668 1HE  MET A 248     -10.154 -22.396 -15.751  1.00  0.74           H  
ATOM   3669 2HE  MET A 248     -10.635 -20.690 -15.808  1.00  0.74           H  
ATOM   3670 3HE  MET A 248     -11.669 -21.854 -15.031  1.00  0.74           H  
ATOM   3671  N   PRO A 249     -17.233 -21.730 -15.297  1.00  0.73           N  
ATOM   3672  CA  PRO A 249     -18.109 -22.183 -14.237  1.00  0.73           C  
ATOM   3673  C   PRO A 249     -17.333 -22.213 -12.935  1.00  0.73           C  
ATOM   3674  O   PRO A 249     -16.169 -22.585 -12.915  1.00  0.73           O  
ATOM   3675  CB  PRO A 249     -18.486 -23.582 -14.714  1.00  0.73           C  
ATOM   3676  CG  PRO A 249     -18.406 -23.487 -16.220  1.00  0.73           C  
ATOM   3677  CD  PRO A 249     -17.241 -22.566 -16.482  1.00  0.73           C  
ATOM   3678  HA  PRO A 249     -18.982 -21.519 -14.165  1.00  0.73           H  
ATOM   3679 1HB  PRO A 249     -17.798 -24.325 -14.285  1.00  0.73           H  
ATOM   3680 2HB  PRO A 249     -19.490 -23.835 -14.355  1.00  0.73           H  
ATOM   3681 1HG  PRO A 249     -18.258 -24.491 -16.658  1.00  0.73           H  
ATOM   3682 2HG  PRO A 249     -19.348 -23.101 -16.635  1.00  0.73           H  
ATOM   3683 1HD  PRO A 249     -16.316 -23.133 -16.607  1.00  0.73           H  
ATOM   3684 2HD  PRO A 249     -17.494 -21.958 -17.335  1.00  0.73           H  
ATOM   3685  N   ALA A 250     -17.964 -21.780 -11.861  1.00  0.72           N  
ATOM   3686  CA  ALA A 250     -17.283 -21.755 -10.571  1.00  0.72           C  
ATOM   3687  C   ALA A 250     -16.963 -23.151 -10.093  1.00  0.72           C  
ATOM   3688  O   ALA A 250     -17.730 -24.093 -10.335  1.00  0.72           O  
ATOM   3689  CB  ALA A 250     -18.105 -21.025  -9.563  1.00  0.72           C  
ATOM   3690  H   ALA A 250     -18.920 -21.467 -11.927  1.00  0.72           H  
ATOM   3691  HA  ALA A 250     -16.341 -21.220 -10.699  1.00  0.72           H  
ATOM   3692 1HB  ALA A 250     -17.546 -20.972  -8.648  1.00  0.72           H  
ATOM   3693 2HB  ALA A 250     -18.259 -20.045  -9.954  1.00  0.72           H  
ATOM   3694 3HB  ALA A 250     -19.057 -21.523  -9.403  1.00  0.72           H  
ATOM   3695  N   ALA A 251     -15.866 -23.271  -9.355  1.00  0.72           N  
ATOM   3696  CA  ALA A 251     -15.447 -24.555  -8.830  1.00  0.72           C  
ATOM   3697  C   ALA A 251     -15.205 -24.490  -7.341  1.00  0.72           C  
ATOM   3698  O   ALA A 251     -14.778 -23.458  -6.838  1.00  0.72           O  
ATOM   3699  CB  ALA A 251     -14.154 -24.992  -9.504  1.00  0.72           C  
ATOM   3700  H   ALA A 251     -15.302 -22.443  -9.160  1.00  0.72           H  
ATOM   3701  HA  ALA A 251     -16.240 -25.270  -9.021  1.00  0.72           H  
ATOM   3702 1HB  ALA A 251     -13.856 -25.966  -9.114  1.00  0.72           H  
ATOM   3703 2HB  ALA A 251     -14.301 -25.059 -10.574  1.00  0.72           H  
ATOM   3704 3HB  ALA A 251     -13.374 -24.261  -9.296  1.00  0.72           H  
ATOM   3705  N   GLN A 252     -15.422 -25.579  -6.627  1.00  0.73           N  
ATOM   3706  CA  GLN A 252     -15.058 -25.585  -5.211  1.00  0.73           C  
ATOM   3707  C   GLN A 252     -13.778 -26.348  -5.022  1.00  0.73           C  
ATOM   3708  O   GLN A 252     -13.659 -27.470  -5.504  1.00  0.73           O  
ATOM   3709  CB  GLN A 252     -16.117 -26.179  -4.304  1.00  0.73           C  
ATOM   3710  CG  GLN A 252     -15.676 -26.147  -2.826  1.00  0.73           C  
ATOM   3711  CD  GLN A 252     -16.723 -26.544  -1.770  1.00  0.73           C  
ATOM   3712  OE1 GLN A 252     -17.206 -27.680  -1.659  1.00  0.73           O  
ATOM   3713  NE2 GLN A 252     -17.096 -25.562  -0.980  1.00  0.73           N  
ATOM   3714  H   GLN A 252     -15.802 -26.406  -7.092  1.00  0.73           H  
ATOM   3715  HA  GLN A 252     -14.880 -24.560  -4.887  1.00  0.73           H  
ATOM   3716 1HB  GLN A 252     -17.065 -25.652  -4.417  1.00  0.73           H  
ATOM   3717 2HB  GLN A 252     -16.250 -27.176  -4.592  1.00  0.73           H  
ATOM   3718 1HG  GLN A 252     -14.844 -26.842  -2.718  1.00  0.73           H  
ATOM   3719 2HG  GLN A 252     -15.323 -25.153  -2.601  1.00  0.73           H  
ATOM   3720 1HE2 GLN A 252     -17.780 -25.717  -0.277  1.00  0.73           H  
ATOM   3721 2HE2 GLN A 252     -16.704 -24.631  -1.136  1.00  0.73           H  
ATOM   3722  N   ASP A 253     -12.814 -25.720  -4.365  1.00  0.75           N  
ATOM   3723  CA  ASP A 253     -11.523 -26.336  -4.087  1.00  0.75           C  
ATOM   3724  C   ASP A 253     -11.440 -26.860  -2.673  1.00  0.75           C  
ATOM   3725  O   ASP A 253     -11.998 -26.267  -1.749  1.00  0.75           O  
ATOM   3726  CB  ASP A 253     -10.402 -25.339  -4.332  1.00  0.75           C  
ATOM   3727  CG  ASP A 253     -10.512 -24.078  -3.480  1.00  0.75           C  
ATOM   3728  OD1 ASP A 253     -11.310 -23.221  -3.833  1.00  0.75           O  
ATOM   3729  OD2 ASP A 253      -9.796 -23.957  -2.499  1.00  0.75           O  
ATOM   3730  H   ASP A 253     -12.988 -24.789  -4.024  1.00  0.75           H  
ATOM   3731  HA  ASP A 253     -11.383 -27.177  -4.764  1.00  0.75           H  
ATOM   3732 1HB  ASP A 253      -9.438 -25.818  -4.142  1.00  0.75           H  
ATOM   3733 2HB  ASP A 253     -10.418 -25.046  -5.375  1.00  0.75           H  
ATOM   3734  N   HIS A 254     -10.659 -27.913  -2.490  1.00  0.79           N  
ATOM   3735  CA  HIS A 254     -10.449 -28.480  -1.171  1.00  0.79           C  
ATOM   3736  C   HIS A 254      -8.988 -28.406  -0.739  1.00  0.79           C  
ATOM   3737  O   HIS A 254      -8.180 -29.277  -1.058  1.00  0.79           O  
ATOM   3738  CB  HIS A 254     -10.984 -29.896  -1.186  1.00  0.79           C  
ATOM   3739  CG  HIS A 254     -12.405 -29.849  -1.479  1.00  0.79           C  
ATOM   3740  ND1 HIS A 254     -13.363 -29.820  -0.500  1.00  0.79           N  
ATOM   3741  CD2 HIS A 254     -13.053 -29.760  -2.645  1.00  0.79           C  
ATOM   3742  CE1 HIS A 254     -14.540 -29.726  -1.063  1.00  0.79           C  
ATOM   3743  NE2 HIS A 254     -14.367 -29.684  -2.359  1.00  0.79           N  
ATOM   3744  H   HIS A 254     -10.257 -28.370  -3.311  1.00  0.79           H  
ATOM   3745  HA  HIS A 254     -11.028 -27.915  -0.439  1.00  0.79           H  
ATOM   3746 1HB  HIS A 254     -10.468 -30.474  -1.948  1.00  0.79           H  
ATOM   3747 2HB  HIS A 254     -10.844 -30.367  -0.239  1.00  0.79           H  
ATOM   3748  HD2 HIS A 254     -12.607 -29.740  -3.631  1.00  0.79           H  
ATOM   3749  HE1 HIS A 254     -15.502 -29.688  -0.553  1.00  0.79           H  
ATOM   3750  HE2 HIS A 254     -15.098 -29.614  -3.045  1.00  0.79           H  
ATOM   3751  N   LYS A 255      -8.676 -27.332  -0.020  1.00  0.85           N  
ATOM   3752  CA  LYS A 255      -7.324 -26.931   0.391  1.00  0.85           C  
ATOM   3753  C   LYS A 255      -6.573 -27.843   1.357  1.00  0.85           C  
ATOM   3754  O   LYS A 255      -5.342 -27.901   1.317  1.00  0.85           O  
ATOM   3755  CB  LYS A 255      -7.396 -25.561   1.042  1.00  0.85           C  
ATOM   3756  CG  LYS A 255      -7.698 -24.416   0.091  1.00  0.85           C  
ATOM   3757  CD  LYS A 255      -7.706 -23.081   0.833  1.00  0.85           C  
ATOM   3758  CE  LYS A 255      -7.921 -21.882  -0.114  1.00  0.85           C  
ATOM   3759  NZ  LYS A 255      -9.295 -21.856  -0.694  1.00  0.85           N  
ATOM   3760  H   LYS A 255      -9.436 -26.700   0.206  1.00  0.85           H  
ATOM   3761  HA  LYS A 255      -6.721 -26.838  -0.502  1.00  0.85           H  
ATOM   3762 1HB  LYS A 255      -8.169 -25.564   1.810  1.00  0.85           H  
ATOM   3763 2HB  LYS A 255      -6.448 -25.347   1.536  1.00  0.85           H  
ATOM   3764 1HG  LYS A 255      -6.946 -24.387  -0.702  1.00  0.85           H  
ATOM   3765 2HG  LYS A 255      -8.676 -24.572  -0.370  1.00  0.85           H  
ATOM   3766 1HD  LYS A 255      -8.514 -23.085   1.569  1.00  0.85           H  
ATOM   3767 2HD  LYS A 255      -6.763 -22.952   1.354  1.00  0.85           H  
ATOM   3768 1HE  LYS A 255      -7.761 -20.961   0.444  1.00  0.85           H  
ATOM   3769 2HE  LYS A 255      -7.198 -21.931  -0.928  1.00  0.85           H  
ATOM   3770 1HZ  LYS A 255      -9.403 -21.063  -1.301  1.00  0.85           H  
ATOM   3771 2HZ  LYS A 255      -9.472 -22.704  -1.250  1.00  0.85           H  
ATOM   3772 3HZ  LYS A 255     -10.002 -21.795   0.057  1.00  0.85           H  
ATOM   3773  N   ARG A 256      -7.288 -28.490   2.261  1.00  0.91           N  
ATOM   3774  CA  ARG A 256      -6.643 -29.255   3.324  1.00  0.91           C  
ATOM   3775  C   ARG A 256      -6.303 -30.716   3.039  1.00  0.91           C  
ATOM   3776  O   ARG A 256      -6.914 -31.375   2.195  1.00  0.91           O  
ATOM   3777  CB  ARG A 256      -7.489 -29.203   4.583  1.00  0.91           C  
ATOM   3778  CG  ARG A 256      -7.635 -27.810   5.200  1.00  0.91           C  
ATOM   3779  CD  ARG A 256      -8.502 -27.845   6.404  1.00  0.91           C  
ATOM   3780  NE  ARG A 256      -8.802 -26.513   6.935  1.00  0.91           N  
ATOM   3781  CZ  ARG A 256      -8.078 -25.831   7.857  1.00  0.91           C  
ATOM   3782  NH1 ARG A 256      -6.983 -26.325   8.390  1.00  0.91           N  
ATOM   3783  NH2 ARG A 256      -8.483 -24.639   8.244  1.00  0.91           N  
ATOM   3784  H   ARG A 256      -8.294 -28.425   2.230  1.00  0.91           H  
ATOM   3785  HA  ARG A 256      -5.716 -28.745   3.544  1.00  0.91           H  
ATOM   3786 1HB  ARG A 256      -8.488 -29.585   4.371  1.00  0.91           H  
ATOM   3787 2HB  ARG A 256      -7.047 -29.853   5.346  1.00  0.91           H  
ATOM   3788 1HG  ARG A 256      -6.646 -27.451   5.503  1.00  0.91           H  
ATOM   3789 2HG  ARG A 256      -8.067 -27.125   4.471  1.00  0.91           H  
ATOM   3790 1HD  ARG A 256      -9.435 -28.319   6.139  1.00  0.91           H  
ATOM   3791 2HD  ARG A 256      -8.012 -28.429   7.190  1.00  0.91           H  
ATOM   3792  HE  ARG A 256      -9.634 -26.062   6.582  1.00  0.91           H  
ATOM   3793 1HH1 ARG A 256      -6.625 -27.254   8.127  1.00  0.91           H  
ATOM   3794 2HH1 ARG A 256      -6.476 -25.791   9.077  1.00  0.91           H  
ATOM   3795 1HH2 ARG A 256      -9.324 -24.233   7.854  1.00  0.91           H  
ATOM   3796 2HH2 ARG A 256      -7.955 -24.146   8.946  1.00  0.91           H  
ATOM   3797  N   ILE A 257      -5.340 -31.207   3.809  1.00  0.99           N  
ATOM   3798  CA  ILE A 257      -4.952 -32.617   3.876  1.00  0.99           C  
ATOM   3799  C   ILE A 257      -5.882 -33.436   4.800  1.00  0.99           C  
ATOM   3800  O   ILE A 257      -6.418 -32.938   5.806  1.00  0.99           O  
ATOM   3801  CB  ILE A 257      -3.491 -32.749   4.331  1.00  0.99           C  
ATOM   3802  CG1 ILE A 257      -2.971 -34.154   4.171  1.00  0.99           C  
ATOM   3803  CG2 ILE A 257      -3.382 -32.324   5.686  1.00  0.99           C  
ATOM   3804  CD1 ILE A 257      -1.481 -34.235   4.329  1.00  0.99           C  
ATOM   3805  H   ILE A 257      -4.842 -30.538   4.400  1.00  0.99           H  
ATOM   3806  HA  ILE A 257      -5.027 -33.034   2.872  1.00  0.99           H  
ATOM   3807  HB  ILE A 257      -2.870 -32.109   3.722  1.00  0.99           H  
ATOM   3808 1HG1 ILE A 257      -3.414 -34.799   4.923  1.00  0.99           H  
ATOM   3809 2HG1 ILE A 257      -3.249 -34.520   3.194  1.00  0.99           H  
ATOM   3810 1HG2 ILE A 257      -2.345 -32.369   6.017  1.00  0.99           H  
ATOM   3811 2HG2 ILE A 257      -3.742 -31.322   5.706  1.00  0.99           H  
ATOM   3812 3HG2 ILE A 257      -4.000 -32.969   6.304  1.00  0.99           H  
ATOM   3813 1HD1 ILE A 257      -1.148 -35.264   4.201  1.00  0.99           H  
ATOM   3814 2HD1 ILE A 257      -1.003 -33.611   3.595  1.00  0.99           H  
ATOM   3815 3HD1 ILE A 257      -1.196 -33.889   5.318  1.00  0.99           H  
ATOM   3816  N   GLY A 258      -6.065 -34.707   4.439  1.00  1.07           N  
ATOM   3817  CA  GLY A 258      -6.901 -35.652   5.175  1.00  1.07           C  
ATOM   3818  C   GLY A 258      -8.124 -35.885   4.323  1.00  1.07           C  
ATOM   3819  O   GLY A 258      -8.403 -35.079   3.450  1.00  1.07           O  
ATOM   3820  H   GLY A 258      -5.600 -35.034   3.606  1.00  1.07           H  
ATOM   3821 1HA  GLY A 258      -6.365 -36.585   5.343  1.00  1.07           H  
ATOM   3822 2HA  GLY A 258      -7.184 -35.237   6.142  1.00  1.07           H  
ATOM   3823  N   GLU A 259      -8.876 -36.968   4.523  1.00  1.14           N  
ATOM   3824  CA  GLU A 259     -10.024 -37.119   3.626  1.00  1.14           C  
ATOM   3825  C   GLU A 259     -10.982 -35.952   3.763  1.00  1.14           C  
ATOM   3826  O   GLU A 259     -11.441 -35.406   2.749  1.00  1.14           O  
ATOM   3827  CB  GLU A 259     -10.775 -38.428   3.877  1.00  1.14           C  
ATOM   3828  CG  GLU A 259     -10.052 -39.690   3.394  1.00  1.14           C  
ATOM   3829  CD  GLU A 259     -10.787 -40.967   3.773  1.00  1.14           C  
ATOM   3830  OE1 GLU A 259     -11.594 -40.915   4.663  1.00  1.14           O  
ATOM   3831  OE2 GLU A 259     -10.562 -41.984   3.148  1.00  1.14           O  
ATOM   3832  H   GLU A 259      -8.659 -37.643   5.243  1.00  1.14           H  
ATOM   3833  HA  GLU A 259      -9.658 -37.128   2.607  1.00  1.14           H  
ATOM   3834 1HB  GLU A 259     -10.965 -38.537   4.945  1.00  1.14           H  
ATOM   3835 2HB  GLU A 259     -11.748 -38.386   3.378  1.00  1.14           H  
ATOM   3836 1HG  GLU A 259      -9.957 -39.648   2.306  1.00  1.14           H  
ATOM   3837 2HG  GLU A 259      -9.049 -39.708   3.816  1.00  1.14           H  
ATOM   3838  N   GLY A 260     -11.193 -35.529   5.015  1.00  1.20           N  
ATOM   3839  CA  GLY A 260     -12.053 -34.404   5.347  1.00  1.20           C  
ATOM   3840  C   GLY A 260     -11.205 -33.189   5.710  1.00  1.20           C  
ATOM   3841  O   GLY A 260      -9.977 -33.229   5.641  1.00  1.20           O  
ATOM   3842  H   GLY A 260     -10.747 -36.035   5.763  1.00  1.20           H  
ATOM   3843 1HA  GLY A 260     -12.705 -34.176   4.504  1.00  1.20           H  
ATOM   3844 2HA  GLY A 260     -12.698 -34.674   6.182  1.00  1.20           H  
ATOM   3845  N   ASP A 261     -11.836 -32.136   6.207  1.00  1.24           N  
ATOM   3846  CA  ASP A 261     -11.114 -30.899   6.514  1.00  1.24           C  
ATOM   3847  C   ASP A 261     -10.430 -30.911   7.875  1.00  1.24           C  
ATOM   3848  O   ASP A 261     -10.835 -30.189   8.784  1.00  1.24           O  
ATOM   3849  CB  ASP A 261     -12.097 -29.731   6.415  1.00  1.24           C  
ATOM   3850  CG  ASP A 261     -12.514 -29.531   4.973  1.00  1.24           C  
ATOM   3851  OD1 ASP A 261     -11.830 -30.092   4.139  1.00  1.24           O  
ATOM   3852  OD2 ASP A 261     -13.498 -28.876   4.697  1.00  1.24           O  
ATOM   3853  H   ASP A 261     -12.842 -32.169   6.313  1.00  1.24           H  
ATOM   3854  HA  ASP A 261     -10.341 -30.767   5.756  1.00  1.24           H  
ATOM   3855 1HB  ASP A 261     -12.979 -29.939   7.019  1.00  1.24           H  
ATOM   3856 2HB  ASP A 261     -11.643 -28.820   6.796  1.00  1.24           H  
ATOM   3857  N   THR A 262      -9.390 -31.737   8.005  1.00  1.23           N  
ATOM   3858  CA  THR A 262      -8.758 -31.919   9.309  1.00  1.23           C  
ATOM   3859  C   THR A 262      -7.309 -31.431   9.485  1.00  1.23           C  
ATOM   3860  O   THR A 262      -6.924 -31.108  10.611  1.00  1.23           O  
ATOM   3861  CB  THR A 262      -8.802 -33.413   9.671  1.00  1.23           C  
ATOM   3862  OG1 THR A 262      -8.080 -34.166   8.687  1.00  1.23           O  
ATOM   3863  CG2 THR A 262     -10.246 -33.895   9.694  1.00  1.23           C  
ATOM   3864  H   THR A 262      -9.118 -32.287   7.187  1.00  1.23           H  
ATOM   3865  HA  THR A 262      -9.361 -31.385  10.041  1.00  1.23           H  
ATOM   3866  HB  THR A 262      -8.348 -33.567  10.648  1.00  1.23           H  
ATOM   3867  HG1 THR A 262      -8.390 -33.903   7.807  1.00  1.23           H  
ATOM   3868 1HG2 THR A 262     -10.272 -34.953   9.947  1.00  1.23           H  
ATOM   3869 2HG2 THR A 262     -10.806 -33.328  10.437  1.00  1.23           H  
ATOM   3870 3HG2 THR A 262     -10.694 -33.749   8.714  1.00  1.23           H  
ATOM   3871  N   GLY A 263      -6.504 -31.354   8.422  1.00  1.19           N  
ATOM   3872  CA  GLY A 263      -5.106 -30.966   8.603  1.00  1.19           C  
ATOM   3873  C   GLY A 263      -4.707 -29.609   8.014  1.00  1.19           C  
ATOM   3874  O   GLY A 263      -5.466 -28.635   8.040  1.00  1.19           O  
ATOM   3875  H   GLY A 263      -6.808 -31.645   7.495  1.00  1.19           H  
ATOM   3876 1HA  GLY A 263      -4.877 -30.961   9.667  1.00  1.19           H  
ATOM   3877 2HA  GLY A 263      -4.477 -31.739   8.179  1.00  1.19           H  
ATOM   3878  N   LEU A 264      -3.472 -29.580   7.514  1.00  1.12           N  
ATOM   3879  CA  LEU A 264      -2.779 -28.423   6.959  1.00  1.12           C  
ATOM   3880  C   LEU A 264      -3.246 -28.032   5.563  1.00  1.12           C  
ATOM   3881  O   LEU A 264      -3.784 -28.846   4.813  1.00  1.12           O  
ATOM   3882  CB  LEU A 264      -1.279 -28.722   6.902  1.00  1.12           C  
ATOM   3883  CG  LEU A 264      -0.607 -28.973   8.256  1.00  1.12           C  
ATOM   3884  CD1 LEU A 264       0.842 -29.376   8.039  1.00  1.12           C  
ATOM   3885  CD2 LEU A 264      -0.697 -27.709   9.091  1.00  1.12           C  
ATOM   3886  H   LEU A 264      -2.956 -30.448   7.543  1.00  1.12           H  
ATOM   3887  HA  LEU A 264      -2.949 -27.576   7.625  1.00  1.12           H  
ATOM   3888 1HB  LEU A 264      -1.131 -29.608   6.287  1.00  1.12           H  
ATOM   3889 2HB  LEU A 264      -0.771 -27.884   6.423  1.00  1.12           H  
ATOM   3890  HG  LEU A 264      -1.114 -29.786   8.776  1.00  1.12           H  
ATOM   3891 1HD1 LEU A 264       1.318 -29.555   9.003  1.00  1.12           H  
ATOM   3892 2HD1 LEU A 264       0.879 -30.284   7.450  1.00  1.12           H  
ATOM   3893 3HD1 LEU A 264       1.371 -28.581   7.515  1.00  1.12           H  
ATOM   3894 1HD2 LEU A 264      -0.223 -27.878  10.060  1.00  1.12           H  
ATOM   3895 2HD2 LEU A 264      -0.187 -26.895   8.575  1.00  1.12           H  
ATOM   3896 3HD2 LEU A 264      -1.743 -27.445   9.240  1.00  1.12           H  
ATOM   3897  N   ASN A 265      -3.015 -26.763   5.218  1.00  1.04           N  
ATOM   3898  CA  ASN A 265      -3.313 -26.194   3.899  1.00  1.04           C  
ATOM   3899  C   ASN A 265      -2.236 -26.575   2.882  1.00  1.04           C  
ATOM   3900  O   ASN A 265      -1.072 -26.197   3.029  1.00  1.04           O  
ATOM   3901  CB  ASN A 265      -3.436 -24.687   4.004  1.00  1.04           C  
ATOM   3902  CG  ASN A 265      -3.848 -23.965   2.720  1.00  1.04           C  
ATOM   3903  OD1 ASN A 265      -3.759 -24.425   1.559  1.00  1.04           O  
ATOM   3904  ND2 ASN A 265      -4.303 -22.762   2.952  1.00  1.04           N  
ATOM   3905  H   ASN A 265      -2.593 -26.154   5.904  1.00  1.04           H  
ATOM   3906  HA  ASN A 265      -4.259 -26.606   3.545  1.00  1.04           H  
ATOM   3907 1HB  ASN A 265      -4.164 -24.444   4.779  1.00  1.04           H  
ATOM   3908 2HB  ASN A 265      -2.476 -24.273   4.329  1.00  1.04           H  
ATOM   3909 1HD2 ASN A 265      -4.570 -22.160   2.202  1.00  1.04           H  
ATOM   3910 2HD2 ASN A 265      -4.355 -22.447   3.902  1.00  1.04           H  
ATOM   3911  N   THR A 266      -2.631 -27.378   1.894  1.00  0.95           N  
ATOM   3912  CA  THR A 266      -1.752 -27.938   0.869  1.00  0.95           C  
ATOM   3913  C   THR A 266      -1.773 -27.142  -0.426  1.00  0.95           C  
ATOM   3914  O   THR A 266      -1.063 -27.466  -1.380  1.00  0.95           O  
ATOM   3915  CB  THR A 266      -2.235 -29.333   0.481  1.00  0.95           C  
ATOM   3916  OG1 THR A 266      -3.531 -29.203  -0.122  1.00  0.95           O  
ATOM   3917  CG2 THR A 266      -2.349 -30.211   1.712  1.00  0.95           C  
ATOM   3918  H   THR A 266      -3.617 -27.627   1.847  1.00  0.95           H  
ATOM   3919  HA  THR A 266      -0.736 -27.964   1.254  1.00  0.95           H  
ATOM   3920  HB  THR A 266      -1.546 -29.783  -0.233  1.00  0.95           H  
ATOM   3921  HG1 THR A 266      -4.144 -28.787   0.521  1.00  0.95           H  
ATOM   3922 1HG2 THR A 266      -2.716 -31.189   1.424  1.00  0.95           H  
ATOM   3923 2HG2 THR A 266      -1.380 -30.304   2.171  1.00  0.95           H  
ATOM   3924 3HG2 THR A 266      -3.046 -29.758   2.418  1.00  0.95           H  
ATOM   3925  N   GLY A 267      -2.674 -26.173  -0.503  1.00  0.86           N  
ATOM   3926  CA  GLY A 267      -2.894 -25.426  -1.734  1.00  0.86           C  
ATOM   3927  C   GLY A 267      -4.028 -26.006  -2.605  1.00  0.86           C  
ATOM   3928  O   GLY A 267      -4.486 -25.338  -3.530  1.00  0.86           O  
ATOM   3929  H   GLY A 267      -3.195 -25.903   0.332  1.00  0.86           H  
ATOM   3930 1HA  GLY A 267      -3.133 -24.394  -1.475  1.00  0.86           H  
ATOM   3931 2HA  GLY A 267      -1.970 -25.399  -2.309  1.00  0.86           H  
ATOM   3932  N   GLY A 268      -4.511 -27.221  -2.291  1.00  0.79           N  
ATOM   3933  CA  GLY A 268      -5.615 -27.852  -3.036  1.00  0.79           C  
ATOM   3934  C   GLY A 268      -5.354 -29.304  -3.436  1.00  0.79           C  
ATOM   3935  O   GLY A 268      -4.488 -29.597  -4.262  1.00  0.79           O  
ATOM   3936  H   GLY A 268      -4.093 -27.749  -1.523  1.00  0.79           H  
ATOM   3937 1HA  GLY A 268      -6.525 -27.815  -2.448  1.00  0.79           H  
ATOM   3938 2HA  GLY A 268      -5.819 -27.270  -3.933  1.00  0.79           H  
ATOM   3939  N   MET A 269      -6.190 -30.191  -2.887  1.00  0.73           N  
ATOM   3940  CA  MET A 269      -6.173 -31.632  -3.118  1.00  0.73           C  
ATOM   3941  C   MET A 269      -7.334 -32.178  -3.946  1.00  0.73           C  
ATOM   3942  O   MET A 269      -7.595 -33.385  -3.969  1.00  0.73           O  
ATOM   3943  CB  MET A 269      -6.112 -32.359  -1.790  1.00  0.73           C  
ATOM   3944  CG  MET A 269      -4.799 -32.260  -1.088  1.00  0.73           C  
ATOM   3945  SD  MET A 269      -3.477 -33.022  -2.076  1.00  0.73           S  
ATOM   3946  CE  MET A 269      -4.002 -34.741  -1.992  1.00  0.73           C  
ATOM   3947  H   MET A 269      -6.878 -29.842  -2.221  1.00  0.73           H  
ATOM   3948  HA  MET A 269      -5.255 -31.848  -3.654  1.00  0.73           H  
ATOM   3949 1HB  MET A 269      -6.851 -31.916  -1.123  1.00  0.73           H  
ATOM   3950 2HB  MET A 269      -6.361 -33.409  -1.926  1.00  0.73           H  
ATOM   3951 1HG  MET A 269      -4.561 -31.225  -0.929  1.00  0.73           H  
ATOM   3952 2HG  MET A 269      -4.854 -32.754  -0.118  1.00  0.73           H  
ATOM   3953 1HE  MET A 269      -3.317 -35.370  -2.551  1.00  0.73           H  
ATOM   3954 2HE  MET A 269      -4.030 -35.066  -0.959  1.00  0.73           H  
ATOM   3955 3HE  MET A 269      -4.997 -34.836  -2.423  1.00  0.73           H  
ATOM   3956  N   GLY A 270      -8.038 -31.299  -4.621  1.00  0.69           N  
ATOM   3957  CA  GLY A 270      -9.161 -31.704  -5.451  1.00  0.69           C  
ATOM   3958  C   GLY A 270     -10.140 -30.563  -5.610  1.00  0.69           C  
ATOM   3959  O   GLY A 270     -10.034 -29.538  -4.918  1.00  0.69           O  
ATOM   3960  H   GLY A 270      -7.776 -30.326  -4.569  1.00  0.69           H  
ATOM   3961 1HA  GLY A 270      -8.801 -32.013  -6.433  1.00  0.69           H  
ATOM   3962 2HA  GLY A 270      -9.661 -32.566  -5.020  1.00  0.69           H  
ATOM   3963  N   ALA A 271     -11.075 -30.735  -6.541  1.00  0.66           N  
ATOM   3964  CA  ALA A 271     -12.060 -29.707  -6.829  1.00  0.66           C  
ATOM   3965  C   ALA A 271     -13.281 -30.218  -7.588  1.00  0.66           C  
ATOM   3966  O   ALA A 271     -13.247 -31.250  -8.254  1.00  0.66           O  
ATOM   3967  CB  ALA A 271     -11.421 -28.594  -7.648  1.00  0.66           C  
ATOM   3968  H   ALA A 271     -11.090 -31.621  -7.047  1.00  0.66           H  
ATOM   3969  HA  ALA A 271     -12.395 -29.324  -5.879  1.00  0.66           H  
ATOM   3970 1HB  ALA A 271     -12.155 -27.807  -7.821  1.00  0.66           H  
ATOM   3971 2HB  ALA A 271     -10.564 -28.173  -7.114  1.00  0.66           H  
ATOM   3972 3HB  ALA A 271     -11.087 -28.995  -8.605  1.00  0.66           H  
ATOM   3973  N   TYR A 272     -14.369 -29.462  -7.553  1.00  0.66           N  
ATOM   3974  CA  TYR A 272     -15.484 -29.833  -8.431  1.00  0.66           C  
ATOM   3975  C   TYR A 272     -16.208 -28.643  -9.043  1.00  0.66           C  
ATOM   3976  O   TYR A 272     -16.245 -27.554  -8.468  1.00  0.66           O  
ATOM   3977  CB  TYR A 272     -16.496 -30.716  -7.709  1.00  0.66           C  
ATOM   3978  CG  TYR A 272     -17.135 -30.063  -6.591  1.00  0.66           C  
ATOM   3979  CD1 TYR A 272     -18.257 -29.313  -6.798  1.00  0.66           C  
ATOM   3980  CD2 TYR A 272     -16.630 -30.225  -5.328  1.00  0.66           C  
ATOM   3981  CE1 TYR A 272     -18.831 -28.700  -5.738  1.00  0.66           C  
ATOM   3982  CE2 TYR A 272     -17.251 -29.611  -4.276  1.00  0.66           C  
ATOM   3983  CZ  TYR A 272     -18.334 -28.845  -4.498  1.00  0.66           C  
ATOM   3984  OH  TYR A 272     -18.949 -28.186  -3.473  1.00  0.66           O  
ATOM   3985  H   TYR A 272     -14.385 -28.647  -6.937  1.00  0.66           H  
ATOM   3986  HA  TYR A 272     -15.077 -30.399  -9.263  1.00  0.66           H  
ATOM   3987 1HB  TYR A 272     -17.270 -31.012  -8.417  1.00  0.66           H  
ATOM   3988 2HB  TYR A 272     -16.004 -31.616  -7.341  1.00  0.66           H  
ATOM   3989  HD1 TYR A 272     -18.668 -29.192  -7.806  1.00  0.66           H  
ATOM   3990  HD2 TYR A 272     -15.744 -30.836  -5.161  1.00  0.66           H  
ATOM   3991  HE1 TYR A 272     -19.682 -28.097  -5.853  1.00  0.66           H  
ATOM   3992  HE2 TYR A 272     -16.879 -29.722  -3.266  1.00  0.66           H  
ATOM   3993  HH  TYR A 272     -18.361 -28.180  -2.710  1.00  0.66           H  
ATOM   3994  N   ALA A 273     -16.843 -28.881 -10.199  1.00  0.68           N  
ATOM   3995  CA  ALA A 273     -17.572 -27.823 -10.891  1.00  0.68           C  
ATOM   3996  C   ALA A 273     -18.696 -28.312 -11.827  1.00  0.68           C  
ATOM   3997  O   ALA A 273     -18.639 -29.432 -12.306  1.00  0.68           O  
ATOM   3998  CB  ALA A 273     -16.600 -27.055 -11.741  1.00  0.68           C  
ATOM   3999  H   ALA A 273     -16.752 -29.804 -10.618  1.00  0.68           H  
ATOM   4000  HA  ALA A 273     -17.966 -27.169 -10.132  1.00  0.68           H  
ATOM   4001 1HB  ALA A 273     -17.118 -26.228 -12.220  1.00  0.68           H  
ATOM   4002 2HB  ALA A 273     -15.812 -26.676 -11.122  1.00  0.68           H  
ATOM   4003 3HB  ALA A 273     -16.177 -27.712 -12.500  1.00  0.68           H  
ATOM   4004  N   PRO A 274     -19.730 -27.487 -12.092  1.00  0.73           N  
ATOM   4005  CA  PRO A 274     -20.139 -26.255 -11.436  1.00  0.73           C  
ATOM   4006  C   PRO A 274     -20.429 -26.555  -9.989  1.00  0.73           C  
ATOM   4007  O   PRO A 274     -21.016 -27.589  -9.693  1.00  0.73           O  
ATOM   4008  CB  PRO A 274     -21.420 -25.887 -12.186  1.00  0.73           C  
ATOM   4009  CG  PRO A 274     -21.264 -26.553 -13.542  1.00  0.73           C  
ATOM   4010  CD  PRO A 274     -20.564 -27.836 -13.247  1.00  0.73           C  
ATOM   4011  HA  PRO A 274     -19.363 -25.486 -11.548  1.00  0.73           H  
ATOM   4012 1HB  PRO A 274     -22.295 -26.252 -11.630  1.00  0.73           H  
ATOM   4013 2HB  PRO A 274     -21.514 -24.792 -12.252  1.00  0.73           H  
ATOM   4014 1HG  PRO A 274     -22.248 -26.725 -14.009  1.00  0.73           H  
ATOM   4015 2HG  PRO A 274     -20.698 -25.920 -14.234  1.00  0.73           H  
ATOM   4016 1HD  PRO A 274     -21.295 -28.596 -12.992  1.00  0.73           H  
ATOM   4017 2HD  PRO A 274     -19.953 -28.141 -14.099  1.00  0.73           H  
ATOM   4018  N   ALA A 275     -20.041 -25.675  -9.093  1.00  0.79           N  
ATOM   4019  CA  ALA A 275     -20.313 -25.949  -7.695  1.00  0.79           C  
ATOM   4020  C   ALA A 275     -21.761 -25.559  -7.311  1.00  0.79           C  
ATOM   4021  O   ALA A 275     -22.053 -24.365  -7.302  1.00  0.79           O  
ATOM   4022  CB  ALA A 275     -19.303 -25.217  -6.842  1.00  0.79           C  
ATOM   4023  H   ALA A 275     -19.504 -24.861  -9.393  1.00  0.79           H  
ATOM   4024  HA  ALA A 275     -20.159 -26.996  -7.551  1.00  0.79           H  
ATOM   4025 1HB  ALA A 275     -19.442 -25.465  -5.811  1.00  0.79           H  
ATOM   4026 2HB  ALA A 275     -18.300 -25.523  -7.143  1.00  0.79           H  
ATOM   4027 3HB  ALA A 275     -19.417 -24.162  -6.988  1.00  0.79           H  
ATOM   4028  N   PRO A 276     -22.669 -26.505  -6.915  1.00  0.87           N  
ATOM   4029  CA  PRO A 276     -24.083 -26.272  -6.588  1.00  0.87           C  
ATOM   4030  C   PRO A 276     -24.302 -25.281  -5.454  1.00  0.87           C  
ATOM   4031  O   PRO A 276     -25.381 -24.705  -5.314  1.00  0.87           O  
ATOM   4032  CB  PRO A 276     -24.567 -27.659  -6.151  1.00  0.87           C  
ATOM   4033  CG  PRO A 276     -23.646 -28.616  -6.812  1.00  0.87           C  
ATOM   4034  CD  PRO A 276     -22.301 -27.942  -6.778  1.00  0.87           C  
ATOM   4035  HA  PRO A 276     -24.609 -25.943  -7.495  1.00  0.87           H  
ATOM   4036 1HB  PRO A 276     -24.551 -27.743  -5.050  1.00  0.87           H  
ATOM   4037 2HB  PRO A 276     -25.617 -27.809  -6.459  1.00  0.87           H  
ATOM   4038 1HG  PRO A 276     -23.685 -29.584  -6.298  1.00  0.87           H  
ATOM   4039 2HG  PRO A 276     -23.998 -28.808  -7.833  1.00  0.87           H  
ATOM   4040 1HD  PRO A 276     -21.835 -28.111  -5.811  1.00  0.87           H  
ATOM   4041 2HD  PRO A 276     -21.739 -28.352  -7.602  1.00  0.87           H  
ATOM   4042  N   ILE A 277     -23.269 -25.088  -4.647  1.00  0.95           N  
ATOM   4043  CA  ILE A 277     -23.300 -24.201  -3.498  1.00  0.95           C  
ATOM   4044  C   ILE A 277     -23.428 -22.735  -3.911  1.00  0.95           C  
ATOM   4045  O   ILE A 277     -23.766 -21.877  -3.092  1.00  0.95           O  
ATOM   4046  CB  ILE A 277     -22.009 -24.409  -2.697  1.00  0.95           C  
ATOM   4047  CG1 ILE A 277     -20.816 -23.960  -3.536  1.00  0.95           C  
ATOM   4048  CG2 ILE A 277     -21.862 -25.919  -2.362  1.00  0.95           C  
ATOM   4049  CD1 ILE A 277     -19.500 -23.981  -2.822  1.00  0.95           C  
ATOM   4050  H   ILE A 277     -22.415 -25.587  -4.826  1.00  0.95           H  
ATOM   4051  HA  ILE A 277     -24.156 -24.465  -2.879  1.00  0.95           H  
ATOM   4052  HB  ILE A 277     -22.034 -23.817  -1.780  1.00  0.95           H  
ATOM   4053 1HG1 ILE A 277     -20.774 -24.588  -4.391  1.00  0.95           H  
ATOM   4054 2HG1 ILE A 277     -20.968 -22.943  -3.861  1.00  0.95           H  
ATOM   4055 1HG2 ILE A 277     -20.942 -26.085  -1.802  1.00  0.95           H  
ATOM   4056 2HG2 ILE A 277     -22.715 -26.247  -1.766  1.00  0.95           H  
ATOM   4057 3HG2 ILE A 277     -21.828 -26.498  -3.290  1.00  0.95           H  
ATOM   4058 1HD1 ILE A 277     -18.710 -23.659  -3.494  1.00  0.95           H  
ATOM   4059 2HD1 ILE A 277     -19.531 -23.319  -1.965  1.00  0.95           H  
ATOM   4060 3HD1 ILE A 277     -19.299 -24.994  -2.496  1.00  0.95           H  
ATOM   4061  N   ALA A 278     -23.135 -22.451  -5.179  1.00  1.02           N  
ATOM   4062  CA  ALA A 278     -23.225 -21.110  -5.699  1.00  1.02           C  
ATOM   4063  C   ALA A 278     -24.330 -20.976  -6.721  1.00  1.02           C  
ATOM   4064  O   ALA A 278     -24.275 -21.554  -7.808  1.00  1.02           O  
ATOM   4065  CB  ALA A 278     -21.926 -20.719  -6.313  1.00  1.02           C  
ATOM   4066  H   ALA A 278     -22.856 -23.198  -5.817  1.00  1.02           H  
ATOM   4067  HA  ALA A 278     -23.446 -20.434  -4.877  1.00  1.02           H  
ATOM   4068 1HB  ALA A 278     -22.030 -19.717  -6.665  1.00  1.02           H  
ATOM   4069 2HB  ALA A 278     -21.185 -20.776  -5.552  1.00  1.02           H  
ATOM   4070 3HB  ALA A 278     -21.684 -21.387  -7.140  1.00  1.02           H  
ATOM   4071  N   THR A 279     -25.318 -20.180  -6.385  1.00  1.06           N  
ATOM   4072  CA  THR A 279     -26.440 -19.972  -7.262  1.00  1.06           C  
ATOM   4073  C   THR A 279     -26.029 -18.995  -8.330  1.00  1.06           C  
ATOM   4074  O   THR A 279     -24.993 -18.337  -8.199  1.00  1.06           O  
ATOM   4075  CB  THR A 279     -27.630 -19.400  -6.488  1.00  1.06           C  
ATOM   4076  OG1 THR A 279     -27.300 -18.083  -5.970  1.00  1.06           O  
ATOM   4077  CG2 THR A 279     -27.944 -20.310  -5.318  1.00  1.06           C  
ATOM   4078  H   THR A 279     -25.303 -19.738  -5.481  1.00  1.06           H  
ATOM   4079  HA  THR A 279     -26.718 -20.918  -7.729  1.00  1.06           H  
ATOM   4080  HB  THR A 279     -28.497 -19.325  -7.140  1.00  1.06           H  
ATOM   4081  HG1 THR A 279     -28.040 -17.764  -5.429  1.00  1.06           H  
ATOM   4082 1HG2 THR A 279     -28.788 -19.908  -4.757  1.00  1.06           H  
ATOM   4083 2HG2 THR A 279     -28.193 -21.305  -5.689  1.00  1.06           H  
ATOM   4084 3HG2 THR A 279     -27.073 -20.377  -4.664  1.00  1.06           H  
ATOM   4085  N   LYS A 280     -26.844 -18.865  -9.372  1.00  1.08           N  
ATOM   4086  CA  LYS A 280     -26.527 -17.904 -10.411  1.00  1.08           C  
ATOM   4087  C   LYS A 280     -26.364 -16.520  -9.801  1.00  1.08           C  
ATOM   4088  O   LYS A 280     -25.410 -15.819 -10.117  1.00  1.08           O  
ATOM   4089  CB  LYS A 280     -27.606 -17.910 -11.491  1.00  1.08           C  
ATOM   4090  CG  LYS A 280     -27.339 -16.982 -12.667  1.00  1.08           C  
ATOM   4091  CD  LYS A 280     -28.430 -17.112 -13.730  1.00  1.08           C  
ATOM   4092  CE  LYS A 280     -28.180 -16.175 -14.901  1.00  1.08           C  
ATOM   4093  NZ  LYS A 280     -29.236 -16.289 -15.940  1.00  1.08           N  
ATOM   4094  H   LYS A 280     -27.674 -19.435  -9.440  1.00  1.08           H  
ATOM   4095  HA  LYS A 280     -25.576 -18.183 -10.867  1.00  1.08           H  
ATOM   4096 1HB  LYS A 280     -27.722 -18.919 -11.884  1.00  1.08           H  
ATOM   4097 2HB  LYS A 280     -28.559 -17.616 -11.054  1.00  1.08           H  
ATOM   4098 1HG  LYS A 280     -27.313 -15.946 -12.315  1.00  1.08           H  
ATOM   4099 2HG  LYS A 280     -26.374 -17.219 -13.112  1.00  1.08           H  
ATOM   4100 1HD  LYS A 280     -28.468 -18.139 -14.094  1.00  1.08           H  
ATOM   4101 2HD  LYS A 280     -29.394 -16.866 -13.285  1.00  1.08           H  
ATOM   4102 1HE  LYS A 280     -28.158 -15.157 -14.540  1.00  1.08           H  
ATOM   4103 2HE  LYS A 280     -27.215 -16.411 -15.349  1.00  1.08           H  
ATOM   4104 1HZ  LYS A 280     -29.032 -15.648 -16.693  1.00  1.08           H  
ATOM   4105 2HZ  LYS A 280     -29.262 -17.233 -16.297  1.00  1.08           H  
ATOM   4106 3HZ  LYS A 280     -30.130 -16.056 -15.533  1.00  1.08           H  
ATOM   4107  N   GLU A 281     -27.273 -16.149  -8.892  1.00  1.06           N  
ATOM   4108  CA  GLU A 281     -27.225 -14.844  -8.236  1.00  1.06           C  
ATOM   4109  C   GLU A 281     -25.910 -14.637  -7.479  1.00  1.06           C  
ATOM   4110  O   GLU A 281     -25.289 -13.575  -7.568  1.00  1.06           O  
ATOM   4111  CB  GLU A 281     -28.420 -14.696  -7.284  1.00  1.06           C  
ATOM   4112  CG  GLU A 281     -28.509 -13.354  -6.548  1.00  1.06           C  
ATOM   4113  CD  GLU A 281     -29.760 -13.239  -5.680  1.00  1.06           C  
ATOM   4114  OE1 GLU A 281     -30.521 -14.179  -5.652  1.00  1.06           O  
ATOM   4115  OE2 GLU A 281     -29.952 -12.214  -5.047  1.00  1.06           O  
ATOM   4116  H   GLU A 281     -28.017 -16.788  -8.663  1.00  1.06           H  
ATOM   4117  HA  GLU A 281     -27.296 -14.074  -9.007  1.00  1.06           H  
ATOM   4118 1HB  GLU A 281     -29.345 -14.832  -7.844  1.00  1.06           H  
ATOM   4119 2HB  GLU A 281     -28.377 -15.484  -6.531  1.00  1.06           H  
ATOM   4120 1HG  GLU A 281     -27.631 -13.262  -5.913  1.00  1.06           H  
ATOM   4121 2HG  GLU A 281     -28.489 -12.542  -7.274  1.00  1.06           H  
ATOM   4122  N   ILE A 282     -25.441 -15.658  -6.759  1.00  1.03           N  
ATOM   4123  CA  ILE A 282     -24.180 -15.482  -6.037  1.00  1.03           C  
ATOM   4124  C   ILE A 282     -23.049 -15.234  -7.030  1.00  1.03           C  
ATOM   4125  O   ILE A 282     -22.200 -14.357  -6.821  1.00  1.03           O  
ATOM   4126  CB  ILE A 282     -23.851 -16.687  -5.149  1.00  1.03           C  
ATOM   4127  CG1 ILE A 282     -24.849 -16.784  -4.005  1.00  1.03           C  
ATOM   4128  CG2 ILE A 282     -22.445 -16.558  -4.574  1.00  1.03           C  
ATOM   4129  CD1 ILE A 282     -24.773 -18.087  -3.258  1.00  1.03           C  
ATOM   4130  H   ILE A 282     -25.967 -16.535  -6.690  1.00  1.03           H  
ATOM   4131  HA  ILE A 282     -24.269 -14.607  -5.396  1.00  1.03           H  
ATOM   4132  HB  ILE A 282     -23.921 -17.600  -5.747  1.00  1.03           H  
ATOM   4133 1HG1 ILE A 282     -24.648 -15.977  -3.303  1.00  1.03           H  
ATOM   4134 2HG1 ILE A 282     -25.856 -16.660  -4.396  1.00  1.03           H  
ATOM   4135 1HG2 ILE A 282     -22.229 -17.426  -3.960  1.00  1.03           H  
ATOM   4136 2HG2 ILE A 282     -21.742 -16.498  -5.368  1.00  1.03           H  
ATOM   4137 3HG2 ILE A 282     -22.380 -15.657  -3.968  1.00  1.03           H  
ATOM   4138 1HD1 ILE A 282     -25.497 -18.085  -2.444  1.00  1.03           H  
ATOM   4139 2HD1 ILE A 282     -24.986 -18.902  -3.912  1.00  1.03           H  
ATOM   4140 3HD1 ILE A 282     -23.781 -18.200  -2.859  1.00  1.03           H  
ATOM   4141  N   MET A 283     -23.023 -16.008  -8.114  1.00  0.98           N  
ATOM   4142  CA  MET A 283     -21.992 -15.818  -9.120  1.00  0.98           C  
ATOM   4143  C   MET A 283     -22.116 -14.483  -9.851  1.00  0.98           C  
ATOM   4144  O   MET A 283     -21.100 -13.850 -10.146  1.00  0.98           O  
ATOM   4145  CB  MET A 283     -21.999 -16.998 -10.074  1.00  0.98           C  
ATOM   4146  CG  MET A 283     -21.541 -18.268  -9.405  1.00  0.98           C  
ATOM   4147  SD  MET A 283     -19.822 -18.101  -8.833  1.00  0.98           S  
ATOM   4148  CE  MET A 283     -19.846 -17.652  -7.141  1.00  0.98           C  
ATOM   4149  H   MET A 283     -23.739 -16.728  -8.240  1.00  0.98           H  
ATOM   4150  HA  MET A 283     -21.031 -15.816  -8.613  1.00  0.98           H  
ATOM   4151 1HB  MET A 283     -23.016 -17.156 -10.443  1.00  0.98           H  
ATOM   4152 2HB  MET A 283     -21.358 -16.793 -10.929  1.00  0.98           H  
ATOM   4153 1HG  MET A 283     -22.189 -18.473  -8.558  1.00  0.98           H  
ATOM   4154 2HG  MET A 283     -21.603 -19.104 -10.100  1.00  0.98           H  
ATOM   4155 1HE  MET A 283     -18.821 -17.530  -6.783  1.00  0.98           H  
ATOM   4156 2HE  MET A 283     -20.373 -16.725  -7.059  1.00  0.98           H  
ATOM   4157 3HE  MET A 283     -20.328 -18.397  -6.555  1.00  0.98           H  
ATOM   4158  N   GLU A 284     -23.339 -13.996 -10.094  1.00  0.94           N  
ATOM   4159  CA  GLU A 284     -23.458 -12.695 -10.743  1.00  0.94           C  
ATOM   4160  C   GLU A 284     -22.854 -11.634  -9.842  1.00  0.94           C  
ATOM   4161  O   GLU A 284     -22.152 -10.741 -10.319  1.00  0.94           O  
ATOM   4162  CB  GLU A 284     -24.916 -12.316 -11.067  1.00  0.94           C  
ATOM   4163  CG  GLU A 284     -25.577 -13.093 -12.213  1.00  0.94           C  
ATOM   4164  CD  GLU A 284     -27.019 -12.663 -12.459  1.00  0.94           C  
ATOM   4165  OE1 GLU A 284     -27.534 -11.882 -11.691  1.00  0.94           O  
ATOM   4166  OE2 GLU A 284     -27.591 -13.107 -13.427  1.00  0.94           O  
ATOM   4167  H   GLU A 284     -24.167 -14.537  -9.860  1.00  0.94           H  
ATOM   4168  HA  GLU A 284     -22.893 -12.716 -11.674  1.00  0.94           H  
ATOM   4169 1HB  GLU A 284     -25.526 -12.473 -10.175  1.00  0.94           H  
ATOM   4170 2HB  GLU A 284     -24.966 -11.256 -11.310  1.00  0.94           H  
ATOM   4171 1HG  GLU A 284     -25.002 -12.932 -13.123  1.00  0.94           H  
ATOM   4172 2HG  GLU A 284     -25.550 -14.150 -11.987  1.00  0.94           H  
ATOM   4173  N   ARG A 285     -23.088 -11.758  -8.531  1.00  0.90           N  
ATOM   4174  CA  ARG A 285     -22.536 -10.818  -7.568  1.00  0.90           C  
ATOM   4175  C   ARG A 285     -21.016 -10.925  -7.524  1.00  0.90           C  
ATOM   4176  O   ARG A 285     -20.308  -9.924  -7.524  1.00  0.90           O  
ATOM   4177  CB  ARG A 285     -23.120 -11.084  -6.188  1.00  0.90           C  
ATOM   4178  CG  ARG A 285     -24.586 -10.711  -6.058  1.00  0.90           C  
ATOM   4179  CD  ARG A 285     -25.133 -11.051  -4.728  1.00  0.90           C  
ATOM   4180  NE  ARG A 285     -26.571 -10.834  -4.677  1.00  0.90           N  
ATOM   4181  CZ  ARG A 285     -27.181  -9.670  -4.409  1.00  0.90           C  
ATOM   4182  NH1 ARG A 285     -26.476  -8.592  -4.136  1.00  0.90           N  
ATOM   4183  NH2 ARG A 285     -28.499  -9.625  -4.425  1.00  0.90           N  
ATOM   4184  H   ARG A 285     -23.697 -12.511  -8.203  1.00  0.90           H  
ATOM   4185  HA  ARG A 285     -22.808  -9.805  -7.868  1.00  0.90           H  
ATOM   4186 1HB  ARG A 285     -23.022 -12.136  -5.943  1.00  0.90           H  
ATOM   4187 2HB  ARG A 285     -22.561 -10.516  -5.444  1.00  0.90           H  
ATOM   4188 1HG  ARG A 285     -24.685  -9.634  -6.199  1.00  0.90           H  
ATOM   4189 2HG  ARG A 285     -25.167 -11.226  -6.816  1.00  0.90           H  
ATOM   4190 1HD  ARG A 285     -24.938 -12.104  -4.518  1.00  0.90           H  
ATOM   4191 2HD  ARG A 285     -24.662 -10.430  -3.967  1.00  0.90           H  
ATOM   4192  HE  ARG A 285     -27.172 -11.630  -4.885  1.00  0.90           H  
ATOM   4193 1HH1 ARG A 285     -25.465  -8.639  -4.126  1.00  0.90           H  
ATOM   4194 2HH1 ARG A 285     -26.941  -7.719  -3.937  1.00  0.90           H  
ATOM   4195 1HH2 ARG A 285     -29.032 -10.484  -4.650  1.00  0.90           H  
ATOM   4196 2HH2 ARG A 285     -28.983  -8.764  -4.228  1.00  0.90           H  
ATOM   4197  N   CYS A 286     -20.475 -12.134  -7.585  1.00  0.88           N  
ATOM   4198  CA  CYS A 286     -19.026 -12.236  -7.560  1.00  0.88           C  
ATOM   4199  C   CYS A 286     -18.425 -11.551  -8.790  1.00  0.88           C  
ATOM   4200  O   CYS A 286     -17.480 -10.759  -8.687  1.00  0.88           O  
ATOM   4201  CB  CYS A 286     -18.613 -13.702  -7.516  1.00  0.88           C  
ATOM   4202  SG  CYS A 286     -19.011 -14.487  -5.943  1.00  0.88           S  
ATOM   4203  H   CYS A 286     -21.063 -12.968  -7.586  1.00  0.88           H  
ATOM   4204  HA  CYS A 286     -18.655 -11.742  -6.663  1.00  0.88           H  
ATOM   4205 1HB  CYS A 286     -19.129 -14.248  -8.305  1.00  0.88           H  
ATOM   4206 2HB  CYS A 286     -17.555 -13.797  -7.699  1.00  0.88           H  
ATOM   4207  HG  CYS A 286     -20.356 -14.419  -6.121  1.00  0.88           H  
ATOM   4208  N   VAL A 287     -19.044 -11.751  -9.947  1.00  0.86           N  
ATOM   4209  CA  VAL A 287     -18.526 -11.133 -11.150  1.00  0.86           C  
ATOM   4210  C   VAL A 287     -18.699  -9.608 -11.149  1.00  0.86           C  
ATOM   4211  O   VAL A 287     -17.770  -8.877 -11.494  1.00  0.86           O  
ATOM   4212  CB  VAL A 287     -19.177 -11.744 -12.405  1.00  0.86           C  
ATOM   4213  CG1 VAL A 287     -18.725 -10.970 -13.653  1.00  0.86           C  
ATOM   4214  CG2 VAL A 287     -18.776 -13.221 -12.520  1.00  0.86           C  
ATOM   4215  H   VAL A 287     -19.848 -12.381  -9.998  1.00  0.86           H  
ATOM   4216  HA  VAL A 287     -17.471 -11.352 -11.199  1.00  0.86           H  
ATOM   4217  HB  VAL A 287     -20.265 -11.660 -12.318  1.00  0.86           H  
ATOM   4218 1HG1 VAL A 287     -19.195 -11.398 -14.538  1.00  0.86           H  
ATOM   4219 2HG1 VAL A 287     -19.018  -9.922 -13.557  1.00  0.86           H  
ATOM   4220 3HG1 VAL A 287     -17.640 -11.037 -13.750  1.00  0.86           H  
ATOM   4221 1HG2 VAL A 287     -19.251 -13.652 -13.392  1.00  0.86           H  
ATOM   4222 2HG2 VAL A 287     -17.702 -13.302 -12.614  1.00  0.86           H  
ATOM   4223 3HG2 VAL A 287     -19.103 -13.757 -11.632  1.00  0.86           H  
ATOM   4224  N   LYS A 288     -19.871  -9.106 -10.755  1.00  0.84           N  
ATOM   4225  CA  LYS A 288     -20.123  -7.665 -10.813  1.00  0.84           C  
ATOM   4226  C   LYS A 288     -19.593  -6.842  -9.626  1.00  0.84           C  
ATOM   4227  O   LYS A 288     -19.235  -5.677  -9.800  1.00  0.84           O  
ATOM   4228  CB  LYS A 288     -21.620  -7.419 -10.959  1.00  0.84           C  
ATOM   4229  CG  LYS A 288     -22.233  -7.986 -12.252  1.00  0.84           C  
ATOM   4230  CD  LYS A 288     -21.650  -7.335 -13.508  1.00  0.84           C  
ATOM   4231  CE  LYS A 288     -22.169  -5.911 -13.713  1.00  0.84           C  
ATOM   4232  NZ  LYS A 288     -21.666  -5.319 -14.989  1.00  0.84           N  
ATOM   4233  H   LYS A 288     -20.619  -9.732 -10.455  1.00  0.84           H  
ATOM   4234  HA  LYS A 288     -19.632  -7.284 -11.711  1.00  0.84           H  
ATOM   4235 1HB  LYS A 288     -22.140  -7.880 -10.113  1.00  0.84           H  
ATOM   4236 2HB  LYS A 288     -21.819  -6.350 -10.923  1.00  0.84           H  
ATOM   4237 1HG  LYS A 288     -22.036  -9.060 -12.292  1.00  0.84           H  
ATOM   4238 2HG  LYS A 288     -23.313  -7.837 -12.238  1.00  0.84           H  
ATOM   4239 1HD  LYS A 288     -20.558  -7.297 -13.427  1.00  0.84           H  
ATOM   4240 2HD  LYS A 288     -21.907  -7.935 -14.379  1.00  0.84           H  
ATOM   4241 1HE  LYS A 288     -23.257  -5.925 -13.734  1.00  0.84           H  
ATOM   4242 2HE  LYS A 288     -21.837  -5.288 -12.883  1.00  0.84           H  
ATOM   4243 1HZ  LYS A 288     -22.012  -4.381 -15.095  1.00  0.84           H  
ATOM   4244 2HZ  LYS A 288     -20.633  -5.297 -14.959  1.00  0.84           H  
ATOM   4245 3HZ  LYS A 288     -21.962  -5.877 -15.769  1.00  0.84           H  
ATOM   4246  N   ASP A 289     -19.556  -7.412  -8.421  1.00  0.83           N  
ATOM   4247  CA  ASP A 289     -19.078  -6.675  -7.249  1.00  0.83           C  
ATOM   4248  C   ASP A 289     -17.590  -6.884  -6.988  1.00  0.83           C  
ATOM   4249  O   ASP A 289     -16.950  -6.036  -6.366  1.00  0.83           O  
ATOM   4250  CB  ASP A 289     -19.868  -7.001  -5.978  1.00  0.83           C  
ATOM   4251  CG  ASP A 289     -21.355  -6.567  -6.044  1.00  0.83           C  
ATOM   4252  OD1 ASP A 289     -21.608  -5.414  -6.327  1.00  0.83           O  
ATOM   4253  OD2 ASP A 289     -22.210  -7.375  -5.752  1.00  0.83           O  
ATOM   4254  H   ASP A 289     -19.870  -8.367  -8.291  1.00  0.83           H  
ATOM   4255  HA  ASP A 289     -19.225  -5.613  -7.443  1.00  0.83           H  
ATOM   4256 1HB  ASP A 289     -19.827  -8.077  -5.801  1.00  0.83           H  
ATOM   4257 2HB  ASP A 289     -19.396  -6.516  -5.125  1.00  0.83           H  
ATOM   4258  N   VAL A 290     -17.036  -8.019  -7.404  1.00  0.81           N  
ATOM   4259  CA  VAL A 290     -15.633  -8.282  -7.152  1.00  0.81           C  
ATOM   4260  C   VAL A 290     -14.757  -8.297  -8.389  1.00  0.81           C  
ATOM   4261  O   VAL A 290     -13.803  -7.522  -8.492  1.00  0.81           O  
ATOM   4262  CB  VAL A 290     -15.478  -9.624  -6.431  1.00  0.81           C  
ATOM   4263  CG1 VAL A 290     -14.012  -9.931  -6.281  1.00  0.81           C  
ATOM   4264  CG2 VAL A 290     -16.230  -9.524  -5.079  1.00  0.81           C  
ATOM   4265  H   VAL A 290     -17.566  -8.733  -7.901  1.00  0.81           H  
ATOM   4266  HA  VAL A 290     -15.257  -7.501  -6.491  1.00  0.81           H  
ATOM   4267  HB  VAL A 290     -15.895 -10.412  -7.017  1.00  0.81           H  
ATOM   4268 1HG1 VAL A 290     -13.886 -10.875  -5.801  1.00  0.81           H  
ATOM   4269 2HG1 VAL A 290     -13.543  -9.982  -7.255  1.00  0.81           H  
ATOM   4270 3HG1 VAL A 290     -13.543  -9.163  -5.712  1.00  0.81           H  
ATOM   4271 1HG2 VAL A 290     -16.162 -10.426  -4.513  1.00  0.81           H  
ATOM   4272 2HG2 VAL A 290     -15.809  -8.736  -4.500  1.00  0.81           H  
ATOM   4273 3HG2 VAL A 290     -17.281  -9.311  -5.270  1.00  0.81           H  
ATOM   4274  N   LEU A 291     -15.074  -9.151  -9.348  1.00  0.81           N  
ATOM   4275  CA  LEU A 291     -14.117  -9.348 -10.425  1.00  0.81           C  
ATOM   4276  C   LEU A 291     -14.090  -8.176 -11.398  1.00  0.81           C  
ATOM   4277  O   LEU A 291     -13.015  -7.685 -11.744  1.00  0.81           O  
ATOM   4278  CB  LEU A 291     -14.457 -10.641 -11.134  1.00  0.81           C  
ATOM   4279  CG  LEU A 291     -14.389 -11.880 -10.204  1.00  0.81           C  
ATOM   4280  CD1 LEU A 291     -14.883 -13.114 -10.913  1.00  0.81           C  
ATOM   4281  CD2 LEU A 291     -12.995 -12.089  -9.730  1.00  0.81           C  
ATOM   4282  H   LEU A 291     -15.918  -9.722  -9.272  1.00  0.81           H  
ATOM   4283  HA  LEU A 291     -13.126  -9.449  -9.983  1.00  0.81           H  
ATOM   4284 1HB  LEU A 291     -15.433 -10.560 -11.583  1.00  0.81           H  
ATOM   4285 2HB  LEU A 291     -13.727 -10.782 -11.905  1.00  0.81           H  
ATOM   4286  HG  LEU A 291     -15.036 -11.703  -9.344  1.00  0.81           H  
ATOM   4287 1HD1 LEU A 291     -14.837 -13.949 -10.223  1.00  0.81           H  
ATOM   4288 2HD1 LEU A 291     -15.895 -12.972 -11.234  1.00  0.81           H  
ATOM   4289 3HD1 LEU A 291     -14.254 -13.320 -11.773  1.00  0.81           H  
ATOM   4290 1HD2 LEU A 291     -12.989 -12.935  -9.075  1.00  0.81           H  
ATOM   4291 2HD2 LEU A 291     -12.354 -12.288 -10.569  1.00  0.81           H  
ATOM   4292 3HD2 LEU A 291     -12.638 -11.211  -9.196  1.00  0.81           H  
ATOM   4293  N   GLU A 292     -15.252  -7.661 -11.793  1.00  0.80           N  
ATOM   4294  CA  GLU A 292     -15.231  -6.507 -12.679  1.00  0.80           C  
ATOM   4295  C   GLU A 292     -14.501  -5.315 -12.025  1.00  0.80           C  
ATOM   4296  O   GLU A 292     -13.603  -4.771 -12.670  1.00  0.80           O  
ATOM   4297  CB  GLU A 292     -16.625  -6.161 -13.236  1.00  0.80           C  
ATOM   4298  CG  GLU A 292     -16.632  -4.889 -14.099  1.00  0.80           C  
ATOM   4299  CD  GLU A 292     -17.984  -4.557 -14.699  1.00  0.80           C  
ATOM   4300  OE1 GLU A 292     -18.841  -5.414 -14.726  1.00  0.80           O  
ATOM   4301  OE2 GLU A 292     -18.159  -3.443 -15.125  1.00  0.80           O  
ATOM   4302  H   GLU A 292     -16.134  -8.084 -11.521  1.00  0.80           H  
ATOM   4303  HA  GLU A 292     -14.644  -6.787 -13.554  1.00  0.80           H  
ATOM   4304 1HB  GLU A 292     -16.914  -6.968 -13.910  1.00  0.80           H  
ATOM   4305 2HB  GLU A 292     -17.394  -6.138 -12.487  1.00  0.80           H  
ATOM   4306 1HG  GLU A 292     -16.313  -4.052 -13.477  1.00  0.80           H  
ATOM   4307 2HG  GLU A 292     -15.901  -5.008 -14.898  1.00  0.80           H  
ATOM   4308  N   PRO A 293     -14.866  -4.820 -10.809  1.00  0.81           N  
ATOM   4309  CA  PRO A 293     -14.128  -3.809 -10.058  1.00  0.81           C  
ATOM   4310  C   PRO A 293     -12.650  -4.120  -9.885  1.00  0.81           C  
ATOM   4311  O   PRO A 293     -11.835  -3.199  -9.862  1.00  0.81           O  
ATOM   4312  CB  PRO A 293     -14.852  -3.773  -8.717  1.00  0.81           C  
ATOM   4313  CG  PRO A 293     -16.251  -4.133  -9.075  1.00  0.81           C  
ATOM   4314  CD  PRO A 293     -16.133  -5.189 -10.157  1.00  0.81           C  
ATOM   4315  HA  PRO A 293     -14.254  -2.844 -10.570  1.00  0.81           H  
ATOM   4316 1HB  PRO A 293     -14.399  -4.507  -8.025  1.00  0.81           H  
ATOM   4317 2HB  PRO A 293     -14.752  -2.783  -8.247  1.00  0.81           H  
ATOM   4318 1HG  PRO A 293     -16.800  -4.464  -8.204  1.00  0.81           H  
ATOM   4319 2HG  PRO A 293     -16.778  -3.243  -9.440  1.00  0.81           H  
ATOM   4320 1HD  PRO A 293     -16.110  -6.189  -9.731  1.00  0.81           H  
ATOM   4321 2HD  PRO A 293     -16.975  -5.024 -10.792  1.00  0.81           H  
ATOM   4322  N   THR A 294     -12.276  -5.401  -9.770  1.00  0.82           N  
ATOM   4323  CA  THR A 294     -10.861  -5.708  -9.636  1.00  0.82           C  
ATOM   4324  C   THR A 294     -10.161  -5.321 -10.919  1.00  0.82           C  
ATOM   4325  O   THR A 294      -9.168  -4.601 -10.907  1.00  0.82           O  
ATOM   4326  CB  THR A 294     -10.621  -7.206  -9.369  1.00  0.82           C  
ATOM   4327  OG1 THR A 294     -11.263  -7.574  -8.155  1.00  0.82           O  
ATOM   4328  CG2 THR A 294      -9.114  -7.514  -9.289  1.00  0.82           C  
ATOM   4329  H   THR A 294     -12.950  -6.167  -9.732  1.00  0.82           H  
ATOM   4330  HA  THR A 294     -10.447  -5.118  -8.826  1.00  0.82           H  
ATOM   4331  HB  THR A 294     -11.052  -7.784 -10.179  1.00  0.82           H  
ATOM   4332  HG1 THR A 294     -12.206  -7.303  -8.201  1.00  0.82           H  
ATOM   4333 1HG2 THR A 294      -8.966  -8.572  -9.117  1.00  0.82           H  
ATOM   4334 2HG2 THR A 294      -8.636  -7.235 -10.230  1.00  0.82           H  
ATOM   4335 3HG2 THR A 294      -8.664  -6.956  -8.480  1.00  0.82           H  
ATOM   4336  N   ILE A 295     -10.726  -5.748 -12.038  1.00  0.85           N  
ATOM   4337  CA  ILE A 295     -10.157  -5.464 -13.340  1.00  0.85           C  
ATOM   4338  C   ILE A 295     -10.168  -3.966 -13.634  1.00  0.85           C  
ATOM   4339  O   ILE A 295      -9.167  -3.401 -14.092  1.00  0.85           O  
ATOM   4340  CB  ILE A 295     -10.903  -6.262 -14.407  1.00  0.85           C  
ATOM   4341  CG1 ILE A 295     -10.598  -7.749 -14.209  1.00  0.85           C  
ATOM   4342  CG2 ILE A 295     -10.508  -5.815 -15.762  1.00  0.85           C  
ATOM   4343  CD1 ILE A 295     -11.472  -8.624 -15.004  1.00  0.85           C  
ATOM   4344  H   ILE A 295     -11.571  -6.321 -11.975  1.00  0.85           H  
ATOM   4345  HA  ILE A 295      -9.121  -5.799 -13.341  1.00  0.85           H  
ATOM   4346  HB  ILE A 295     -11.978  -6.124 -14.276  1.00  0.85           H  
ATOM   4347 1HG1 ILE A 295      -9.566  -7.941 -14.495  1.00  0.85           H  
ATOM   4348 2HG1 ILE A 295     -10.722  -8.004 -13.154  1.00  0.85           H  
ATOM   4349 1HG2 ILE A 295     -11.048  -6.392 -16.514  1.00  0.85           H  
ATOM   4350 2HG2 ILE A 295     -10.747  -4.758 -15.879  1.00  0.85           H  
ATOM   4351 3HG2 ILE A 295      -9.439  -5.963 -15.887  1.00  0.85           H  
ATOM   4352 1HD1 ILE A 295     -11.204  -9.663 -14.829  1.00  0.85           H  
ATOM   4353 2HD1 ILE A 295     -12.506  -8.451 -14.704  1.00  0.85           H  
ATOM   4354 3HD1 ILE A 295     -11.352  -8.396 -16.065  1.00  0.85           H  
ATOM   4355  N   LYS A 296     -11.293  -3.314 -13.343  1.00  0.90           N  
ATOM   4356  CA  LYS A 296     -11.410  -1.884 -13.542  1.00  0.90           C  
ATOM   4357  C   LYS A 296     -10.341  -1.169 -12.731  1.00  0.90           C  
ATOM   4358  O   LYS A 296      -9.614  -0.324 -13.259  1.00  0.90           O  
ATOM   4359  CB  LYS A 296     -12.807  -1.423 -13.128  1.00  0.90           C  
ATOM   4360  CG  LYS A 296     -13.113   0.059 -13.303  1.00  0.90           C  
ATOM   4361  CD  LYS A 296     -14.568   0.346 -12.885  1.00  0.90           C  
ATOM   4362  CE  LYS A 296     -14.971   1.802 -13.129  1.00  0.90           C  
ATOM   4363  NZ  LYS A 296     -14.261   2.739 -12.218  1.00  0.90           N  
ATOM   4364  H   LYS A 296     -12.086  -3.833 -12.976  1.00  0.90           H  
ATOM   4365  HA  LYS A 296     -11.248  -1.660 -14.593  1.00  0.90           H  
ATOM   4366 1HB  LYS A 296     -13.557  -2.001 -13.673  1.00  0.90           H  
ATOM   4367 2HB  LYS A 296     -12.941  -1.647 -12.076  1.00  0.90           H  
ATOM   4368 1HG  LYS A 296     -12.436   0.652 -12.677  1.00  0.90           H  
ATOM   4369 2HG  LYS A 296     -12.968   0.348 -14.342  1.00  0.90           H  
ATOM   4370 1HD  LYS A 296     -15.239  -0.307 -13.448  1.00  0.90           H  
ATOM   4371 2HD  LYS A 296     -14.681   0.121 -11.824  1.00  0.90           H  
ATOM   4372 1HE  LYS A 296     -14.737   2.069 -14.158  1.00  0.90           H  
ATOM   4373 2HE  LYS A 296     -16.043   1.904 -12.971  1.00  0.90           H  
ATOM   4374 1HZ  LYS A 296     -14.538   3.687 -12.403  1.00  0.90           H  
ATOM   4375 2HZ  LYS A 296     -14.461   2.521 -11.260  1.00  0.90           H  
ATOM   4376 3HZ  LYS A 296     -13.244   2.672 -12.362  1.00  0.90           H  
ATOM   4377  N   GLY A 297     -10.224  -1.525 -11.447  1.00  0.97           N  
ATOM   4378  CA  GLY A 297      -9.248  -0.917 -10.562  1.00  0.97           C  
ATOM   4379  C   GLY A 297      -7.828  -1.143 -11.052  1.00  0.97           C  
ATOM   4380  O   GLY A 297      -6.994  -0.234 -11.006  1.00  0.97           O  
ATOM   4381  H   GLY A 297     -10.840  -2.229 -11.053  1.00  0.97           H  
ATOM   4382 1HA  GLY A 297      -9.451   0.149 -10.484  1.00  0.97           H  
ATOM   4383 2HA  GLY A 297      -9.365  -1.342  -9.565  1.00  0.97           H  
ATOM   4384  N   MET A 298      -7.547  -2.330 -11.591  1.00  1.06           N  
ATOM   4385  CA  MET A 298      -6.213  -2.566 -12.094  1.00  1.06           C  
ATOM   4386  C   MET A 298      -5.920  -1.605 -13.235  1.00  1.06           C  
ATOM   4387  O   MET A 298      -4.837  -1.019 -13.286  1.00  1.06           O  
ATOM   4388  CB  MET A 298      -6.056  -4.017 -12.538  1.00  1.06           C  
ATOM   4389  CG  MET A 298      -6.015  -5.044 -11.429  1.00  1.06           C  
ATOM   4390  SD  MET A 298      -4.560  -4.919 -10.392  1.00  1.06           S  
ATOM   4391  CE  MET A 298      -5.044  -6.151  -9.209  1.00  1.06           C  
ATOM   4392  H   MET A 298      -8.246  -3.074 -11.606  1.00  1.06           H  
ATOM   4393  HA  MET A 298      -5.497  -2.368 -11.297  1.00  1.06           H  
ATOM   4394 1HB  MET A 298      -6.880  -4.279 -13.198  1.00  1.06           H  
ATOM   4395 2HB  MET A 298      -5.166  -4.125 -13.088  1.00  1.06           H  
ATOM   4396 1HG  MET A 298      -6.862  -4.920 -10.796  1.00  1.06           H  
ATOM   4397 2HG  MET A 298      -6.055  -6.041 -11.852  1.00  1.06           H  
ATOM   4398 1HE  MET A 298      -4.292  -6.259  -8.464  1.00  1.06           H  
ATOM   4399 2HE  MET A 298      -5.973  -5.863  -8.740  1.00  1.06           H  
ATOM   4400 3HE  MET A 298      -5.185  -7.097  -9.720  1.00  1.06           H  
ATOM   4401  N   ARG A 299      -6.909  -1.358 -14.107  1.00  1.16           N  
ATOM   4402  CA  ARG A 299      -6.689  -0.393 -15.176  1.00  1.16           C  
ATOM   4403  C   ARG A 299      -6.557   1.040 -14.667  1.00  1.16           C  
ATOM   4404  O   ARG A 299      -5.697   1.782 -15.143  1.00  1.16           O  
ATOM   4405  CB  ARG A 299      -7.782  -0.439 -16.227  1.00  1.16           C  
ATOM   4406  CG  ARG A 299      -7.713  -1.595 -17.151  1.00  1.16           C  
ATOM   4407  CD  ARG A 299      -8.691  -1.468 -18.235  1.00  1.16           C  
ATOM   4408  NE  ARG A 299     -10.042  -1.812 -17.819  1.00  1.16           N  
ATOM   4409  CZ  ARG A 299     -11.057  -0.948 -17.627  1.00  1.16           C  
ATOM   4410  NH1 ARG A 299     -10.870   0.340 -17.818  1.00  1.16           N  
ATOM   4411  NH2 ARG A 299     -12.251  -1.391 -17.253  1.00  1.16           N  
ATOM   4412  H   ARG A 299      -7.796  -1.865 -14.036  1.00  1.16           H  
ATOM   4413  HA  ARG A 299      -5.755  -0.659 -15.673  1.00  1.16           H  
ATOM   4414 1HB  ARG A 299      -8.752  -0.483 -15.730  1.00  1.16           H  
ATOM   4415 2HB  ARG A 299      -7.760   0.472 -16.822  1.00  1.16           H  
ATOM   4416 1HG  ARG A 299      -6.723  -1.649 -17.593  1.00  1.16           H  
ATOM   4417 2HG  ARG A 299      -7.925  -2.517 -16.601  1.00  1.16           H  
ATOM   4418 1HD  ARG A 299      -8.696  -0.447 -18.604  1.00  1.16           H  
ATOM   4419 2HD  ARG A 299      -8.402  -2.143 -19.037  1.00  1.16           H  
ATOM   4420  HE  ARG A 299     -10.212  -2.807 -17.681  1.00  1.16           H  
ATOM   4421 1HH1 ARG A 299      -9.961   0.678 -18.099  1.00  1.16           H  
ATOM   4422 2HH1 ARG A 299     -11.629   0.989 -17.674  1.00  1.16           H  
ATOM   4423 1HH2 ARG A 299     -12.405  -2.379 -17.092  1.00  1.16           H  
ATOM   4424 2HH2 ARG A 299     -13.008  -0.741 -17.117  1.00  1.16           H  
ATOM   4425  N   GLU A 300      -7.341   1.425 -13.653  1.00  1.26           N  
ATOM   4426  CA  GLU A 300      -7.265   2.796 -13.129  1.00  1.26           C  
ATOM   4427  C   GLU A 300      -5.884   3.090 -12.556  1.00  1.26           C  
ATOM   4428  O   GLU A 300      -5.377   4.210 -12.665  1.00  1.26           O  
ATOM   4429  CB  GLU A 300      -8.334   3.076 -12.063  1.00  1.26           C  
ATOM   4430  CG  GLU A 300      -9.760   3.158 -12.601  1.00  1.26           C  
ATOM   4431  CD  GLU A 300     -10.788   3.495 -11.550  1.00  1.26           C  
ATOM   4432  OE1 GLU A 300     -10.436   3.681 -10.411  1.00  1.26           O  
ATOM   4433  OE2 GLU A 300     -11.948   3.584 -11.910  1.00  1.26           O  
ATOM   4434  H   GLU A 300      -8.034   0.770 -13.287  1.00  1.26           H  
ATOM   4435  HA  GLU A 300      -7.436   3.484 -13.955  1.00  1.26           H  
ATOM   4436 1HB  GLU A 300      -8.305   2.283 -11.312  1.00  1.26           H  
ATOM   4437 2HB  GLU A 300      -8.108   4.012 -11.557  1.00  1.26           H  
ATOM   4438 1HG  GLU A 300      -9.795   3.916 -13.380  1.00  1.26           H  
ATOM   4439 2HG  GLU A 300     -10.016   2.203 -13.054  1.00  1.26           H  
ATOM   4440  N   ASP A 301      -5.253   2.062 -11.996  1.00  1.33           N  
ATOM   4441  CA  ASP A 301      -3.930   2.178 -11.413  1.00  1.33           C  
ATOM   4442  C   ASP A 301      -2.807   1.984 -12.456  1.00  1.33           C  
ATOM   4443  O   ASP A 301      -1.627   2.083 -12.114  1.00  1.33           O  
ATOM   4444  CB  ASP A 301      -3.778   1.186 -10.245  1.00  1.33           C  
ATOM   4445  CG  ASP A 301      -4.667   1.555  -8.991  1.00  1.33           C  
ATOM   4446  OD1 ASP A 301      -5.009   2.704  -8.849  1.00  1.33           O  
ATOM   4447  OD2 ASP A 301      -4.949   0.686  -8.168  1.00  1.33           O  
ATOM   4448  H   ASP A 301      -5.747   1.169 -11.925  1.00  1.33           H  
ATOM   4449  HA  ASP A 301      -3.829   3.183 -11.006  1.00  1.33           H  
ATOM   4450 1HB  ASP A 301      -4.066   0.187 -10.595  1.00  1.33           H  
ATOM   4451 2HB  ASP A 301      -2.742   1.147  -9.941  1.00  1.33           H  
ATOM   4452  N   GLY A 302      -3.174   1.753 -13.728  1.00  1.36           N  
ATOM   4453  CA  GLY A 302      -2.210   1.570 -14.812  1.00  1.36           C  
ATOM   4454  C   GLY A 302      -1.714   0.158 -15.062  1.00  1.36           C  
ATOM   4455  O   GLY A 302      -0.729  -0.022 -15.776  1.00  1.36           O  
ATOM   4456  H   GLY A 302      -4.158   1.722 -13.976  1.00  1.36           H  
ATOM   4457 1HA  GLY A 302      -2.654   1.956 -15.730  1.00  1.36           H  
ATOM   4458 2HA  GLY A 302      -1.343   2.189 -14.609  1.00  1.36           H  
ATOM   4459  N   TYR A 303      -2.389  -0.859 -14.537  1.00  1.32           N  
ATOM   4460  CA  TYR A 303      -1.894  -2.215 -14.720  1.00  1.32           C  
ATOM   4461  C   TYR A 303      -2.949  -3.171 -15.288  1.00  1.32           C  
ATOM   4462  O   TYR A 303      -3.418  -4.028 -14.549  1.00  1.32           O  
ATOM   4463  CB  TYR A 303      -1.481  -2.766 -13.358  1.00  1.32           C  
ATOM   4464  CG  TYR A 303      -0.621  -1.823 -12.561  1.00  1.32           C  
ATOM   4465  CD1 TYR A 303      -1.089  -1.314 -11.369  1.00  1.32           C  
ATOM   4466  CD2 TYR A 303       0.574  -1.408 -13.044  1.00  1.32           C  
ATOM   4467  CE1 TYR A 303      -0.313  -0.424 -10.658  1.00  1.32           C  
ATOM   4468  CE2 TYR A 303       1.352  -0.516 -12.358  1.00  1.32           C  
ATOM   4469  CZ  TYR A 303       0.916  -0.026 -11.164  1.00  1.32           C  
ATOM   4470  OH  TYR A 303       1.690   0.868 -10.468  1.00  1.32           O  
ATOM   4471  H   TYR A 303      -3.228  -0.701 -13.991  1.00  1.32           H  
ATOM   4472  HA  TYR A 303      -1.038  -2.203 -15.391  1.00  1.32           H  
ATOM   4473 1HB  TYR A 303      -2.377  -2.992 -12.772  1.00  1.32           H  
ATOM   4474 2HB  TYR A 303      -0.929  -3.698 -13.492  1.00  1.32           H  
ATOM   4475  HD1 TYR A 303      -2.063  -1.622 -10.986  1.00  1.32           H  
ATOM   4476  HD2 TYR A 303       0.900  -1.794 -13.970  1.00  1.32           H  
ATOM   4477  HE1 TYR A 303      -0.671  -0.027  -9.710  1.00  1.32           H  
ATOM   4478  HE2 TYR A 303       2.312  -0.201 -12.765  1.00  1.32           H  
ATOM   4479  HH  TYR A 303       1.218   1.156  -9.682  1.00  1.32           H  
ATOM   4480  N   PRO A 304      -3.319  -3.101 -16.579  1.00  1.23           N  
ATOM   4481  CA  PRO A 304      -4.413  -3.862 -17.155  1.00  1.23           C  
ATOM   4482  C   PRO A 304      -4.263  -5.338 -16.869  1.00  1.23           C  
ATOM   4483  O   PRO A 304      -3.208  -5.944 -17.107  1.00  1.23           O  
ATOM   4484  CB  PRO A 304      -4.238  -3.604 -18.653  1.00  1.23           C  
ATOM   4485  CG  PRO A 304      -3.580  -2.258 -18.714  1.00  1.23           C  
ATOM   4486  CD  PRO A 304      -2.620  -2.243 -17.539  1.00  1.23           C  
ATOM   4487  HA  PRO A 304      -5.371  -3.484 -16.773  1.00  1.23           H  
ATOM   4488 1HB  PRO A 304      -3.627  -4.396 -19.105  1.00  1.23           H  
ATOM   4489 2HB  PRO A 304      -5.217  -3.627 -19.157  1.00  1.23           H  
ATOM   4490 1HG  PRO A 304      -3.059  -2.150 -19.673  1.00  1.23           H  
ATOM   4491 2HG  PRO A 304      -4.331  -1.456 -18.668  1.00  1.23           H  
ATOM   4492 1HD  PRO A 304      -1.642  -2.667 -17.806  1.00  1.23           H  
ATOM   4493 2HD  PRO A 304      -2.545  -1.226 -17.197  1.00  1.23           H  
ATOM   4494  N   PHE A 305      -5.339  -5.955 -16.446  1.00  1.12           N  
ATOM   4495  CA  PHE A 305      -5.254  -7.350 -16.104  1.00  1.12           C  
ATOM   4496  C   PHE A 305      -5.522  -8.247 -17.292  1.00  1.12           C  
ATOM   4497  O   PHE A 305      -6.635  -8.753 -17.479  1.00  1.12           O  
ATOM   4498  CB  PHE A 305      -6.227  -7.690 -15.002  1.00  1.12           C  
ATOM   4499  CG  PHE A 305      -5.971  -8.993 -14.394  1.00  1.12           C  
ATOM   4500  CD1 PHE A 305      -5.348  -9.092 -13.166  1.00  1.12           C  
ATOM   4501  CD2 PHE A 305      -6.308 -10.134 -15.061  1.00  1.12           C  
ATOM   4502  CE1 PHE A 305      -5.095 -10.321 -12.622  1.00  1.12           C  
ATOM   4503  CE2 PHE A 305      -6.056 -11.349 -14.530  1.00  1.12           C  
ATOM   4504  CZ  PHE A 305      -5.451 -11.449 -13.294  1.00  1.12           C  
ATOM   4505  H   PHE A 305      -6.198  -5.445 -16.297  1.00  1.12           H  
ATOM   4506  HA  PHE A 305      -4.243  -7.553 -15.743  1.00  1.12           H  
ATOM   4507 1HB  PHE A 305      -6.180  -6.930 -14.223  1.00  1.12           H  
ATOM   4508 2HB  PHE A 305      -7.243  -7.689 -15.398  1.00  1.12           H  
ATOM   4509  HD1 PHE A 305      -5.057  -8.188 -12.627  1.00  1.12           H  
ATOM   4510  HD2 PHE A 305      -6.772 -10.054 -16.031  1.00  1.12           H  
ATOM   4511  HE1 PHE A 305      -4.612 -10.400 -11.659  1.00  1.12           H  
ATOM   4512  HE2 PHE A 305      -6.333 -12.238 -15.083  1.00  1.12           H  
ATOM   4513  HZ  PHE A 305      -5.242 -12.422 -12.854  1.00  1.12           H  
ATOM   4514  N   VAL A 306      -4.494  -8.444 -18.083  1.00  1.01           N  
ATOM   4515  CA  VAL A 306      -4.605  -9.328 -19.228  1.00  1.01           C  
ATOM   4516  C   VAL A 306      -4.067 -10.649 -18.750  1.00  1.01           C  
ATOM   4517  O   VAL A 306      -2.887 -10.760 -18.468  1.00  1.01           O  
ATOM   4518  CB  VAL A 306      -3.756  -8.842 -20.400  1.00  1.01           C  
ATOM   4519  CG1 VAL A 306      -3.897  -9.794 -21.548  1.00  1.01           C  
ATOM   4520  CG2 VAL A 306      -4.170  -7.430 -20.787  1.00  1.01           C  
ATOM   4521  H   VAL A 306      -3.638  -7.932 -17.868  1.00  1.01           H  
ATOM   4522  HA  VAL A 306      -5.642  -9.424 -19.528  1.00  1.01           H  
ATOM   4523  HB  VAL A 306      -2.707  -8.841 -20.104  1.00  1.01           H  
ATOM   4524 1HG1 VAL A 306      -3.278  -9.436 -22.349  1.00  1.01           H  
ATOM   4525 2HG1 VAL A 306      -3.579 -10.791 -21.247  1.00  1.01           H  
ATOM   4526 3HG1 VAL A 306      -4.931  -9.822 -21.857  1.00  1.01           H  
ATOM   4527 1HG2 VAL A 306      -3.556  -7.079 -21.613  1.00  1.01           H  
ATOM   4528 2HG2 VAL A 306      -5.194  -7.432 -21.088  1.00  1.01           H  
ATOM   4529 3HG2 VAL A 306      -4.041  -6.767 -19.931  1.00  1.01           H  
ATOM   4530  N   GLY A 307      -4.903 -11.649 -18.622  1.00  0.91           N  
ATOM   4531  CA  GLY A 307      -4.394 -12.857 -18.009  1.00  0.91           C  
ATOM   4532  C   GLY A 307      -5.468 -13.718 -17.394  1.00  0.91           C  
ATOM   4533  O   GLY A 307      -6.667 -13.503 -17.585  1.00  0.91           O  
ATOM   4534  H   GLY A 307      -5.867 -11.551 -18.918  1.00  0.91           H  
ATOM   4535 1HA  GLY A 307      -3.799 -13.424 -18.711  1.00  0.91           H  
ATOM   4536 2HA  GLY A 307      -3.722 -12.556 -17.218  1.00  0.91           H  
ATOM   4537  N   MET A 308      -5.039 -14.748 -16.692  1.00  0.84           N  
ATOM   4538  CA  MET A 308      -5.989 -15.609 -16.033  1.00  0.84           C  
ATOM   4539  C   MET A 308      -6.257 -14.990 -14.684  1.00  0.84           C  
ATOM   4540  O   MET A 308      -5.321 -14.534 -14.030  1.00  0.84           O  
ATOM   4541  CB  MET A 308      -5.391 -16.982 -15.876  1.00  0.84           C  
ATOM   4542  CG  MET A 308      -5.115 -17.691 -17.155  1.00  0.84           C  
ATOM   4543  SD  MET A 308      -4.405 -19.338 -16.947  1.00  0.84           S  
ATOM   4544  CE  MET A 308      -4.198 -19.834 -18.660  1.00  0.84           C  
ATOM   4545  H   MET A 308      -4.050 -14.919 -16.582  1.00  0.84           H  
ATOM   4546  HA  MET A 308      -6.922 -15.652 -16.599  1.00  0.84           H  
ATOM   4547 1HB  MET A 308      -4.433 -16.863 -15.396  1.00  0.84           H  
ATOM   4548 2HB  MET A 308      -5.978 -17.573 -15.231  1.00  0.84           H  
ATOM   4549 1HG  MET A 308      -6.029 -17.766 -17.745  1.00  0.84           H  
ATOM   4550 2HG  MET A 308      -4.394 -17.089 -17.684  1.00  0.84           H  
ATOM   4551 1HE  MET A 308      -3.776 -20.815 -18.701  1.00  0.84           H  
ATOM   4552 2HE  MET A 308      -5.166 -19.835 -19.163  1.00  0.84           H  
ATOM   4553 3HE  MET A 308      -3.521 -19.145 -19.161  1.00  0.84           H  
ATOM   4554  N   LEU A 309      -7.503 -14.990 -14.255  1.00  0.80           N  
ATOM   4555  CA  LEU A 309      -7.847 -14.451 -12.951  1.00  0.80           C  
ATOM   4556  C   LEU A 309      -8.460 -15.539 -12.109  1.00  0.80           C  
ATOM   4557  O   LEU A 309      -9.393 -16.226 -12.529  1.00  0.80           O  
ATOM   4558  CB  LEU A 309      -8.800 -13.244 -13.100  1.00  0.80           C  
ATOM   4559  CG  LEU A 309      -9.344 -12.537 -11.824  1.00  0.80           C  
ATOM   4560  CD1 LEU A 309      -8.212 -11.913 -11.026  1.00  0.80           C  
ATOM   4561  CD2 LEU A 309     -10.311 -11.426 -12.277  1.00  0.80           C  
ATOM   4562  H   LEU A 309      -8.240 -15.354 -14.854  1.00  0.80           H  
ATOM   4563  HA  LEU A 309      -6.938 -14.115 -12.453  1.00  0.80           H  
ATOM   4564 1HB  LEU A 309      -8.328 -12.496 -13.698  1.00  0.80           H  
ATOM   4565 2HB  LEU A 309      -9.671 -13.591 -13.658  1.00  0.80           H  
ATOM   4566  HG  LEU A 309      -9.862 -13.262 -11.185  1.00  0.80           H  
ATOM   4567 1HD1 LEU A 309      -8.626 -11.416 -10.161  1.00  0.80           H  
ATOM   4568 2HD1 LEU A 309      -7.507 -12.685 -10.703  1.00  0.80           H  
ATOM   4569 3HD1 LEU A 309      -7.700 -11.188 -11.637  1.00  0.80           H  
ATOM   4570 1HD2 LEU A 309     -10.707 -10.900 -11.408  1.00  0.80           H  
ATOM   4571 2HD2 LEU A 309      -9.775 -10.714 -12.909  1.00  0.80           H  
ATOM   4572 3HD2 LEU A 309     -11.131 -11.867 -12.842  1.00  0.80           H  
ATOM   4573  N   PHE A 310      -7.893 -15.735 -10.939  1.00  0.77           N  
ATOM   4574  CA  PHE A 310      -8.381 -16.723  -9.995  1.00  0.77           C  
ATOM   4575  C   PHE A 310      -8.724 -16.043  -8.692  1.00  0.77           C  
ATOM   4576  O   PHE A 310      -7.856 -15.434  -8.059  1.00  0.77           O  
ATOM   4577  CB  PHE A 310      -7.306 -17.757  -9.740  1.00  0.77           C  
ATOM   4578  CG  PHE A 310      -7.617 -18.808  -8.729  1.00  0.77           C  
ATOM   4579  CD1 PHE A 310      -7.997 -20.061  -9.106  1.00  0.77           C  
ATOM   4580  CD2 PHE A 310      -7.549 -18.510  -7.371  1.00  0.77           C  
ATOM   4581  CE1 PHE A 310      -8.304 -21.028  -8.176  1.00  0.77           C  
ATOM   4582  CE2 PHE A 310      -7.857 -19.465  -6.429  1.00  0.77           C  
ATOM   4583  CZ  PHE A 310      -8.237 -20.733  -6.836  1.00  0.77           C  
ATOM   4584  H   PHE A 310      -7.084 -15.170 -10.669  1.00  0.77           H  
ATOM   4585  HA  PHE A 310      -9.278 -17.200 -10.392  1.00  0.77           H  
ATOM   4586 1HB  PHE A 310      -7.111 -18.263 -10.676  1.00  0.77           H  
ATOM   4587 2HB  PHE A 310      -6.396 -17.258  -9.455  1.00  0.77           H  
ATOM   4588  HD1 PHE A 310      -8.037 -20.283 -10.151  1.00  0.77           H  
ATOM   4589  HD2 PHE A 310      -7.255 -17.507  -7.057  1.00  0.77           H  
ATOM   4590  HE1 PHE A 310      -8.601 -22.025  -8.498  1.00  0.77           H  
ATOM   4591  HE2 PHE A 310      -7.807 -19.222  -5.362  1.00  0.77           H  
ATOM   4592  HZ  PHE A 310      -8.485 -21.497  -6.094  1.00  0.77           H  
ATOM   4593  N   THR A 311      -9.986 -16.109  -8.290  1.00  0.76           N  
ATOM   4594  CA  THR A 311     -10.349 -15.462  -7.044  1.00  0.76           C  
ATOM   4595  C   THR A 311     -11.066 -16.430  -6.121  1.00  0.76           C  
ATOM   4596  O   THR A 311     -12.020 -17.109  -6.518  1.00  0.76           O  
ATOM   4597  CB  THR A 311     -11.228 -14.239  -7.307  1.00  0.76           C  
ATOM   4598  OG1 THR A 311     -10.527 -13.352  -8.173  1.00  0.76           O  
ATOM   4599  CG2 THR A 311     -11.552 -13.488  -5.996  1.00  0.76           C  
ATOM   4600  H   THR A 311     -10.685 -16.594  -8.853  1.00  0.76           H  
ATOM   4601  HA  THR A 311      -9.447 -15.132  -6.539  1.00  0.76           H  
ATOM   4602  HB  THR A 311     -12.132 -14.559  -7.787  1.00  0.76           H  
ATOM   4603  HG1 THR A 311      -9.636 -13.232  -7.836  1.00  0.76           H  
ATOM   4604 1HG2 THR A 311     -12.163 -12.617  -6.216  1.00  0.76           H  
ATOM   4605 2HG2 THR A 311     -12.087 -14.139  -5.309  1.00  0.76           H  
ATOM   4606 3HG2 THR A 311     -10.622 -13.167  -5.529  1.00  0.76           H  
ATOM   4607  N   GLY A 312     -10.596 -16.508  -4.886  1.00  0.77           N  
ATOM   4608  CA  GLY A 312     -11.234 -17.355  -3.903  1.00  0.77           C  
ATOM   4609  C   GLY A 312     -12.238 -16.506  -3.162  1.00  0.77           C  
ATOM   4610  O   GLY A 312     -11.916 -15.384  -2.758  1.00  0.77           O  
ATOM   4611  H   GLY A 312      -9.810 -15.930  -4.621  1.00  0.77           H  
ATOM   4612 1HA  GLY A 312     -11.729 -18.198  -4.384  1.00  0.77           H  
ATOM   4613 2HA  GLY A 312     -10.491 -17.753  -3.214  1.00  0.77           H  
ATOM   4614  N   PHE A 313     -13.411 -17.069  -2.939  1.00  0.80           N  
ATOM   4615  CA  PHE A 313     -14.516 -16.430  -2.254  1.00  0.80           C  
ATOM   4616  C   PHE A 313     -15.093 -17.308  -1.175  1.00  0.80           C  
ATOM   4617  O   PHE A 313     -15.017 -18.534  -1.238  1.00  0.80           O  
ATOM   4618  CB  PHE A 313     -15.670 -16.179  -3.216  1.00  0.80           C  
ATOM   4619  CG  PHE A 313     -15.408 -15.321  -4.335  1.00  0.80           C  
ATOM   4620  CD1 PHE A 313     -14.842 -15.842  -5.453  1.00  0.80           C  
ATOM   4621  CD2 PHE A 313     -15.784 -14.010  -4.332  1.00  0.80           C  
ATOM   4622  CE1 PHE A 313     -14.626 -15.069  -6.534  1.00  0.80           C  
ATOM   4623  CE2 PHE A 313     -15.577 -13.248  -5.444  1.00  0.80           C  
ATOM   4624  CZ  PHE A 313     -14.993 -13.772  -6.542  1.00  0.80           C  
ATOM   4625  H   PHE A 313     -13.582 -17.990  -3.325  1.00  0.80           H  
ATOM   4626  HA  PHE A 313     -14.161 -15.505  -1.817  1.00  0.80           H  
ATOM   4627 1HB  PHE A 313     -15.995 -17.122  -3.607  1.00  0.80           H  
ATOM   4628 2HB  PHE A 313     -16.508 -15.756  -2.658  1.00  0.80           H  
ATOM   4629  HD1 PHE A 313     -14.550 -16.899  -5.465  1.00  0.80           H  
ATOM   4630  HD2 PHE A 313     -16.262 -13.586  -3.444  1.00  0.80           H  
ATOM   4631  HE1 PHE A 313     -14.160 -15.496  -7.378  1.00  0.80           H  
ATOM   4632  HE2 PHE A 313     -15.878 -12.244  -5.456  1.00  0.80           H  
ATOM   4633  HZ  PHE A 313     -14.826 -13.158  -7.419  1.00  0.80           H  
ATOM   4634  N   MET A 314     -15.735 -16.694  -0.213  1.00  0.84           N  
ATOM   4635  CA  MET A 314     -16.506 -17.468   0.729  1.00  0.84           C  
ATOM   4636  C   MET A 314     -17.932 -17.003   0.670  1.00  0.84           C  
ATOM   4637  O   MET A 314     -18.194 -15.808   0.572  1.00  0.84           O  
ATOM   4638  CB  MET A 314     -15.963 -17.365   2.121  1.00  0.84           C  
ATOM   4639  CG  MET A 314     -16.725 -18.168   3.074  1.00  0.84           C  
ATOM   4640  SD  MET A 314     -16.046 -18.077   4.598  1.00  0.84           S  
ATOM   4641  CE  MET A 314     -14.599 -19.077   4.394  1.00  0.84           C  
ATOM   4642  H   MET A 314     -15.707 -15.681  -0.168  1.00  0.84           H  
ATOM   4643  HA  MET A 314     -16.500 -18.510   0.434  1.00  0.84           H  
ATOM   4644 1HB  MET A 314     -14.966 -17.725   2.150  1.00  0.84           H  
ATOM   4645 2HB  MET A 314     -15.962 -16.326   2.453  1.00  0.84           H  
ATOM   4646 1HG  MET A 314     -17.754 -17.837   3.139  1.00  0.84           H  
ATOM   4647 2HG  MET A 314     -16.721 -19.210   2.757  1.00  0.84           H  
ATOM   4648 1HE  MET A 314     -14.035 -19.108   5.327  1.00  0.84           H  
ATOM   4649 2HE  MET A 314     -14.899 -20.091   4.123  1.00  0.84           H  
ATOM   4650 3HE  MET A 314     -13.975 -18.664   3.610  1.00  0.84           H  
ATOM   4651  N   ILE A 315     -18.864 -17.936   0.706  1.00  0.89           N  
ATOM   4652  CA  ILE A 315     -20.260 -17.564   0.642  1.00  0.89           C  
ATOM   4653  C   ILE A 315     -20.812 -17.515   2.051  1.00  0.89           C  
ATOM   4654  O   ILE A 315     -20.883 -18.543   2.721  1.00  0.89           O  
ATOM   4655  CB  ILE A 315     -21.029 -18.594  -0.191  1.00  0.89           C  
ATOM   4656  CG1 ILE A 315     -20.422 -18.683  -1.629  1.00  0.89           C  
ATOM   4657  CG2 ILE A 315     -22.486 -18.194  -0.236  1.00  0.89           C  
ATOM   4658  CD1 ILE A 315     -20.934 -19.865  -2.467  1.00  0.89           C  
ATOM   4659  H   ILE A 315     -18.594 -18.918   0.785  1.00  0.89           H  
ATOM   4660  HA  ILE A 315     -20.365 -16.587   0.192  1.00  0.89           H  
ATOM   4661  HB  ILE A 315     -20.932 -19.580   0.269  1.00  0.89           H  
ATOM   4662 1HG1 ILE A 315     -20.646 -17.758  -2.156  1.00  0.89           H  
ATOM   4663 2HG1 ILE A 315     -19.337 -18.779  -1.544  1.00  0.89           H  
ATOM   4664 1HG2 ILE A 315     -23.041 -18.930  -0.808  1.00  0.89           H  
ATOM   4665 2HG2 ILE A 315     -22.883 -18.151   0.780  1.00  0.89           H  
ATOM   4666 3HG2 ILE A 315     -22.580 -17.211  -0.704  1.00  0.89           H  
ATOM   4667 1HD1 ILE A 315     -20.455 -19.849  -3.441  1.00  0.89           H  
ATOM   4668 2HD1 ILE A 315     -20.690 -20.803  -1.962  1.00  0.89           H  
ATOM   4669 3HD1 ILE A 315     -22.010 -19.798  -2.593  1.00  0.89           H  
ATOM   4670  N   THR A 316     -21.215 -16.344   2.519  1.00  0.94           N  
ATOM   4671  CA  THR A 316     -21.653 -16.242   3.899  1.00  0.94           C  
ATOM   4672  C   THR A 316     -23.090 -15.754   3.963  1.00  0.94           C  
ATOM   4673  O   THR A 316     -23.720 -15.456   2.948  1.00  0.94           O  
ATOM   4674  CB  THR A 316     -20.786 -15.249   4.693  1.00  0.94           C  
ATOM   4675  OG1 THR A 316     -21.109 -13.910   4.270  1.00  0.94           O  
ATOM   4676  CG2 THR A 316     -19.280 -15.523   4.434  1.00  0.94           C  
ATOM   4677  H   THR A 316     -21.162 -15.489   1.961  1.00  0.94           H  
ATOM   4678  HA  THR A 316     -21.601 -17.227   4.370  1.00  0.94           H  
ATOM   4679  HB  THR A 316     -20.988 -15.347   5.758  1.00  0.94           H  
ATOM   4680  HG1 THR A 316     -20.979 -13.829   3.287  1.00  0.94           H  
ATOM   4681 1HG2 THR A 316     -18.673 -14.812   4.993  1.00  0.94           H  
ATOM   4682 2HG2 THR A 316     -19.041 -16.538   4.758  1.00  0.94           H  
ATOM   4683 3HG2 THR A 316     -19.062 -15.419   3.369  1.00  0.94           H  
ATOM   4684  N   ALA A 317     -23.593 -15.628   5.185  1.00  0.98           N  
ATOM   4685  CA  ALA A 317     -24.935 -15.113   5.441  1.00  0.98           C  
ATOM   4686  C   ALA A 317     -25.115 -13.689   4.915  1.00  0.98           C  
ATOM   4687  O   ALA A 317     -26.242 -13.239   4.703  1.00  0.98           O  
ATOM   4688  CB  ALA A 317     -25.234 -15.146   6.928  1.00  0.98           C  
ATOM   4689  H   ALA A 317     -23.020 -15.897   5.969  1.00  0.98           H  
ATOM   4690  HA  ALA A 317     -25.646 -15.756   4.917  1.00  0.98           H  
ATOM   4691 1HB  ALA A 317     -26.248 -14.785   7.104  1.00  0.98           H  
ATOM   4692 2HB  ALA A 317     -25.138 -16.163   7.303  1.00  0.98           H  
ATOM   4693 3HB  ALA A 317     -24.525 -14.495   7.448  1.00  0.98           H  
ATOM   4694  N   ASP A 318     -24.001 -12.957   4.749  1.00  0.99           N  
ATOM   4695  CA  ASP A 318     -24.023 -11.574   4.318  1.00  0.99           C  
ATOM   4696  C   ASP A 318     -23.621 -11.446   2.839  1.00  0.99           C  
ATOM   4697  O   ASP A 318     -23.262 -10.350   2.366  1.00  0.99           O  
ATOM   4698  CB  ASP A 318     -23.094 -10.748   5.209  1.00  0.99           C  
ATOM   4699  CG  ASP A 318     -23.552 -10.693   6.670  1.00  0.99           C  
ATOM   4700  OD1 ASP A 318     -24.724 -10.537   6.897  1.00  0.99           O  
ATOM   4701  OD2 ASP A 318     -22.720 -10.795   7.542  1.00  0.99           O  
ATOM   4702  H   ASP A 318     -23.081 -13.383   4.871  1.00  0.99           H  
ATOM   4703  HA  ASP A 318     -25.038 -11.194   4.428  1.00  0.99           H  
ATOM   4704 1HB  ASP A 318     -22.081 -11.156   5.159  1.00  0.99           H  
ATOM   4705 2HB  ASP A 318     -23.071  -9.736   4.841  1.00  0.99           H  
ATOM   4706  N   GLY A 319     -23.674 -12.571   2.112  1.00  0.98           N  
ATOM   4707  CA  GLY A 319     -23.297 -12.619   0.707  1.00  0.98           C  
ATOM   4708  C   GLY A 319     -21.851 -13.092   0.566  1.00  0.98           C  
ATOM   4709  O   GLY A 319     -21.217 -13.453   1.564  1.00  0.98           O  
ATOM   4710  H   GLY A 319     -23.968 -13.444   2.552  1.00  0.98           H  
ATOM   4711 1HA  GLY A 319     -23.968 -13.299   0.180  1.00  0.98           H  
ATOM   4712 2HA  GLY A 319     -23.418 -11.629   0.276  1.00  0.98           H  
ATOM   4713  N   PRO A 320     -21.327 -13.188  -0.663  1.00  0.96           N  
ATOM   4714  CA  PRO A 320     -19.979 -13.621  -0.943  1.00  0.96           C  
ATOM   4715  C   PRO A 320     -18.956 -12.601  -0.454  1.00  0.96           C  
ATOM   4716  O   PRO A 320     -19.210 -11.392  -0.504  1.00  0.96           O  
ATOM   4717  CB  PRO A 320     -19.980 -13.769  -2.474  1.00  0.96           C  
ATOM   4718  CG  PRO A 320     -21.087 -12.841  -2.964  1.00  0.96           C  
ATOM   4719  CD  PRO A 320     -22.139 -12.865  -1.859  1.00  0.96           C  
ATOM   4720  HA  PRO A 320     -19.824 -14.581  -0.468  1.00  0.96           H  
ATOM   4721 1HB  PRO A 320     -18.990 -13.493  -2.870  1.00  0.96           H  
ATOM   4722 2HB  PRO A 320     -20.148 -14.822  -2.747  1.00  0.96           H  
ATOM   4723 1HG  PRO A 320     -20.682 -11.834  -3.149  1.00  0.96           H  
ATOM   4724 2HG  PRO A 320     -21.476 -13.202  -3.935  1.00  0.96           H  
ATOM   4725 1HD  PRO A 320     -22.594 -11.871  -1.783  1.00  0.96           H  
ATOM   4726 2HD  PRO A 320     -22.884 -13.655  -2.051  1.00  0.96           H  
ATOM   4727  N   ARG A 321     -17.785 -13.084  -0.046  1.00  0.93           N  
ATOM   4728  CA  ARG A 321     -16.664 -12.232   0.363  1.00  0.93           C  
ATOM   4729  C   ARG A 321     -15.392 -12.759  -0.256  1.00  0.93           C  
ATOM   4730  O   ARG A 321     -15.233 -13.964  -0.414  1.00  0.93           O  
ATOM   4731  CB  ARG A 321     -16.502 -12.197   1.881  1.00  0.93           C  
ATOM   4732  CG  ARG A 321     -17.676 -11.588   2.625  1.00  0.93           C  
ATOM   4733  CD  ARG A 321     -17.763 -10.134   2.341  1.00  0.93           C  
ATOM   4734  NE  ARG A 321     -18.813  -9.482   3.085  1.00  0.93           N  
ATOM   4735  CZ  ARG A 321     -20.106  -9.416   2.692  1.00  0.93           C  
ATOM   4736  NH1 ARG A 321     -20.524  -9.960   1.577  1.00  0.93           N  
ATOM   4737  NH2 ARG A 321     -20.999  -8.803   3.430  1.00  0.93           N  
ATOM   4738  H   ARG A 321     -17.695 -14.094   0.021  1.00  0.93           H  
ATOM   4739  HA  ARG A 321     -16.834 -11.217   0.001  1.00  0.93           H  
ATOM   4740 1HB  ARG A 321     -16.375 -13.216   2.245  1.00  0.93           H  
ATOM   4741 2HB  ARG A 321     -15.605 -11.638   2.143  1.00  0.93           H  
ATOM   4742 1HG  ARG A 321     -18.613 -12.064   2.327  1.00  0.93           H  
ATOM   4743 2HG  ARG A 321     -17.531 -11.721   3.697  1.00  0.93           H  
ATOM   4744 1HD  ARG A 321     -16.818  -9.655   2.595  1.00  0.93           H  
ATOM   4745 2HD  ARG A 321     -17.963  -9.999   1.287  1.00  0.93           H  
ATOM   4746  HE  ARG A 321     -18.567  -9.044   3.961  1.00  0.93           H  
ATOM   4747 1HH1 ARG A 321     -19.892 -10.459   0.937  1.00  0.93           H  
ATOM   4748 2HH1 ARG A 321     -21.526  -9.902   1.368  1.00  0.93           H  
ATOM   4749 1HH2 ARG A 321     -20.743  -8.369   4.304  1.00  0.93           H  
ATOM   4750 2HH2 ARG A 321     -21.975  -8.808   3.093  1.00  0.93           H  
ATOM   4751  N   VAL A 322     -14.462 -11.883  -0.592  1.00  0.91           N  
ATOM   4752  CA  VAL A 322     -13.227 -12.353  -1.197  1.00  0.91           C  
ATOM   4753  C   VAL A 322     -12.188 -12.791  -0.182  1.00  0.91           C  
ATOM   4754  O   VAL A 322     -11.889 -12.083   0.791  1.00  0.91           O  
ATOM   4755  CB  VAL A 322     -12.648 -11.281  -2.088  1.00  0.91           C  
ATOM   4756  CG1 VAL A 322     -11.334 -11.729  -2.670  1.00  0.91           C  
ATOM   4757  CG2 VAL A 322     -13.574 -10.983  -3.106  1.00  0.91           C  
ATOM   4758  H   VAL A 322     -14.595 -10.880  -0.458  1.00  0.91           H  
ATOM   4759  HA  VAL A 322     -13.464 -13.209  -1.832  1.00  0.91           H  
ATOM   4760  HB  VAL A 322     -12.494 -10.396  -1.510  1.00  0.91           H  
ATOM   4761 1HG1 VAL A 322     -10.967 -10.955  -3.293  1.00  0.91           H  
ATOM   4762 2HG1 VAL A 322     -10.616 -11.929  -1.881  1.00  0.91           H  
ATOM   4763 3HG1 VAL A 322     -11.485 -12.630  -3.256  1.00  0.91           H  
ATOM   4764 1HG2 VAL A 322     -13.145 -10.204  -3.702  1.00  0.91           H  
ATOM   4765 2HG2 VAL A 322     -13.743 -11.872  -3.697  1.00  0.91           H  
ATOM   4766 3HG2 VAL A 322     -14.510 -10.643  -2.662  1.00  0.91           H  
ATOM   4767  N   LEU A 323     -11.645 -13.971  -0.417  1.00  0.91           N  
ATOM   4768  CA  LEU A 323     -10.619 -14.545   0.425  1.00  0.91           C  
ATOM   4769  C   LEU A 323      -9.230 -14.274  -0.151  1.00  0.91           C  
ATOM   4770  O   LEU A 323      -8.310 -13.888   0.577  1.00  0.91           O  
ATOM   4771  CB  LEU A 323     -10.816 -16.055   0.487  1.00  0.91           C  
ATOM   4772  CG  LEU A 323     -12.139 -16.532   1.046  1.00  0.91           C  
ATOM   4773  CD1 LEU A 323     -12.199 -18.052   0.890  1.00  0.91           C  
ATOM   4774  CD2 LEU A 323     -12.271 -16.093   2.497  1.00  0.91           C  
ATOM   4775  H   LEU A 323     -11.948 -14.487  -1.233  1.00  0.91           H  
ATOM   4776  HA  LEU A 323     -10.690 -14.113   1.421  1.00  0.91           H  
ATOM   4777 1HB  LEU A 323     -10.723 -16.455  -0.519  1.00  0.91           H  
ATOM   4778 2HB  LEU A 323     -10.021 -16.483   1.094  1.00  0.91           H  
ATOM   4779  HG  LEU A 323     -12.954 -16.098   0.472  1.00  0.91           H  
ATOM   4780 1HD1 LEU A 323     -13.127 -18.431   1.252  1.00  0.91           H  
ATOM   4781 2HD1 LEU A 323     -12.107 -18.309  -0.167  1.00  0.91           H  
ATOM   4782 3HD1 LEU A 323     -11.387 -18.515   1.447  1.00  0.91           H  
ATOM   4783 1HD2 LEU A 323     -13.215 -16.424   2.907  1.00  0.91           H  
ATOM   4784 2HD2 LEU A 323     -11.458 -16.520   3.082  1.00  0.91           H  
ATOM   4785 3HD2 LEU A 323     -12.221 -15.005   2.547  1.00  0.91           H  
ATOM   4786  N   GLU A 324      -9.076 -14.492  -1.460  1.00  0.92           N  
ATOM   4787  CA  GLU A 324      -7.753 -14.364  -2.079  1.00  0.92           C  
ATOM   4788  C   GLU A 324      -7.751 -14.211  -3.593  1.00  0.92           C  
ATOM   4789  O   GLU A 324      -8.680 -14.620  -4.279  1.00  0.92           O  
ATOM   4790  CB  GLU A 324      -6.909 -15.586  -1.711  1.00  0.92           C  
ATOM   4791  CG  GLU A 324      -7.491 -16.919  -2.215  1.00  0.92           C  
ATOM   4792  CD  GLU A 324      -6.709 -18.134  -1.748  1.00  0.92           C  
ATOM   4793  OE1 GLU A 324      -5.735 -17.965  -1.054  1.00  0.92           O  
ATOM   4794  OE2 GLU A 324      -7.116 -19.235  -2.058  1.00  0.92           O  
ATOM   4795  H   GLU A 324      -9.889 -14.773  -2.008  1.00  0.92           H  
ATOM   4796  HA  GLU A 324      -7.277 -13.475  -1.664  1.00  0.92           H  
ATOM   4797 1HB  GLU A 324      -5.912 -15.479  -2.138  1.00  0.92           H  
ATOM   4798 2HB  GLU A 324      -6.795 -15.653  -0.631  1.00  0.92           H  
ATOM   4799 1HG  GLU A 324      -8.517 -17.005  -1.860  1.00  0.92           H  
ATOM   4800 2HG  GLU A 324      -7.514 -16.901  -3.306  1.00  0.92           H  
ATOM   4801  N   TYR A 325      -6.655 -13.696  -4.127  1.00  0.94           N  
ATOM   4802  CA  TYR A 325      -6.470 -13.635  -5.573  1.00  0.94           C  
ATOM   4803  C   TYR A 325      -5.191 -14.309  -6.038  1.00  0.94           C  
ATOM   4804  O   TYR A 325      -4.192 -14.332  -5.313  1.00  0.94           O  
ATOM   4805  CB  TYR A 325      -6.431 -12.201  -6.088  1.00  0.94           C  
ATOM   4806  CG  TYR A 325      -7.661 -11.396  -6.013  1.00  0.94           C  
ATOM   4807  CD1 TYR A 325      -8.006 -10.696  -4.889  1.00  0.94           C  
ATOM   4808  CD2 TYR A 325      -8.440 -11.323  -7.139  1.00  0.94           C  
ATOM   4809  CE1 TYR A 325      -9.138  -9.933  -4.922  1.00  0.94           C  
ATOM   4810  CE2 TYR A 325      -9.570 -10.559  -7.151  1.00  0.94           C  
ATOM   4811  CZ  TYR A 325      -9.906  -9.871  -6.038  1.00  0.94           C  
ATOM   4812  OH  TYR A 325     -10.989  -9.095  -6.030  1.00  0.94           O  
ATOM   4813  H   TYR A 325      -5.922 -13.353  -3.522  1.00  0.94           H  
ATOM   4814  HA  TYR A 325      -7.297 -14.152  -6.049  1.00  0.94           H  
ATOM   4815 1HB  TYR A 325      -5.641 -11.659  -5.561  1.00  0.94           H  
ATOM   4816 2HB  TYR A 325      -6.146 -12.237  -7.133  1.00  0.94           H  
ATOM   4817  HD1 TYR A 325      -7.388 -10.734  -3.988  1.00  0.94           H  
ATOM   4818  HD2 TYR A 325      -8.143 -11.878  -8.023  1.00  0.94           H  
ATOM   4819  HE1 TYR A 325      -9.430  -9.371  -4.074  1.00  0.94           H  
ATOM   4820  HE2 TYR A 325     -10.191 -10.496  -8.049  1.00  0.94           H  
ATOM   4821  HH  TYR A 325     -11.111  -8.729  -6.915  1.00  0.94           H  
ATOM   4822  N   ASN A 326      -5.207 -14.775  -7.289  1.00  0.96           N  
ATOM   4823  CA  ASN A 326      -4.004 -15.291  -7.918  1.00  0.96           C  
ATOM   4824  C   ASN A 326      -4.000 -14.906  -9.408  1.00  0.96           C  
ATOM   4825  O   ASN A 326      -5.011 -14.445  -9.961  1.00  0.96           O  
ATOM   4826  CB  ASN A 326      -3.889 -16.798  -7.688  1.00  0.96           C  
ATOM   4827  CG  ASN A 326      -2.457 -17.290  -7.622  1.00  0.96           C  
ATOM   4828  OD1 ASN A 326      -1.553 -16.669  -8.183  1.00  0.96           O  
ATOM   4829  ND2 ASN A 326      -2.246 -18.381  -6.927  1.00  0.96           N  
ATOM   4830  H   ASN A 326      -6.091 -14.792  -7.792  1.00  0.96           H  
ATOM   4831  HA  ASN A 326      -3.138 -14.820  -7.461  1.00  0.96           H  
ATOM   4832 1HB  ASN A 326      -4.402 -17.068  -6.762  1.00  0.96           H  
ATOM   4833 2HB  ASN A 326      -4.379 -17.329  -8.495  1.00  0.96           H  
ATOM   4834 1HD2 ASN A 326      -1.314 -18.739  -6.825  1.00  0.96           H  
ATOM   4835 2HD2 ASN A 326      -3.012 -18.847  -6.486  1.00  0.96           H  
ATOM   4836  N   VAL A 327      -2.852 -15.142 -10.043  1.00  0.97           N  
ATOM   4837  CA  VAL A 327      -2.553 -14.753 -11.430  1.00  0.97           C  
ATOM   4838  C   VAL A 327      -2.683 -15.886 -12.407  1.00  0.97           C  
ATOM   4839  O   VAL A 327      -2.328 -15.776 -13.584  1.00  0.97           O  
ATOM   4840  CB  VAL A 327      -1.096 -14.320 -11.515  1.00  0.97           C  
ATOM   4841  CG1 VAL A 327      -0.851 -13.206 -10.578  1.00  0.97           C  
ATOM   4842  CG2 VAL A 327      -0.196 -15.504 -11.206  1.00  0.97           C  
ATOM   4843  H   VAL A 327      -2.114 -15.566  -9.489  1.00  0.97           H  
ATOM   4844  HA  VAL A 327      -3.228 -13.947 -11.718  1.00  0.97           H  
ATOM   4845  HB  VAL A 327      -0.883 -13.965 -12.506  1.00  0.97           H  
ATOM   4846 1HG1 VAL A 327       0.184 -12.902 -10.647  1.00  0.97           H  
ATOM   4847 2HG1 VAL A 327      -1.503 -12.369 -10.829  1.00  0.97           H  
ATOM   4848 3HG1 VAL A 327      -1.061 -13.542  -9.565  1.00  0.97           H  
ATOM   4849 1HG2 VAL A 327       0.841 -15.207 -11.268  1.00  0.97           H  
ATOM   4850 2HG2 VAL A 327      -0.406 -15.863 -10.215  1.00  0.97           H  
ATOM   4851 3HG2 VAL A 327      -0.377 -16.300 -11.921  1.00  0.97           H  
ATOM   4852  N   ARG A 328      -3.122 -16.995 -11.890  1.00  0.96           N  
ATOM   4853  CA  ARG A 328      -3.252 -18.193 -12.656  1.00  0.96           C  
ATOM   4854  C   ARG A 328      -4.367 -19.037 -12.119  1.00  0.96           C  
ATOM   4855  O   ARG A 328      -4.790 -18.891 -10.977  1.00  0.96           O  
ATOM   4856  CB  ARG A 328      -1.972 -18.985 -12.580  1.00  0.96           C  
ATOM   4857  CG  ARG A 328      -1.641 -19.428 -11.178  1.00  0.96           C  
ATOM   4858  CD  ARG A 328      -0.510 -20.329 -11.157  1.00  0.96           C  
ATOM   4859  NE  ARG A 328      -0.086 -20.625  -9.815  1.00  0.96           N  
ATOM   4860  CZ  ARG A 328      -0.572 -21.596  -9.019  1.00  0.96           C  
ATOM   4861  NH1 ARG A 328      -1.552 -22.412  -9.413  1.00  0.96           N  
ATOM   4862  NH2 ARG A 328      -0.049 -21.726  -7.804  1.00  0.96           N  
ATOM   4863  H   ARG A 328      -3.386 -16.996 -10.918  1.00  0.96           H  
ATOM   4864  HA  ARG A 328      -3.465 -17.938 -13.688  1.00  0.96           H  
ATOM   4865 1HB  ARG A 328      -2.059 -19.865 -13.188  1.00  0.96           H  
ATOM   4866 2HB  ARG A 328      -1.139 -18.399 -12.966  1.00  0.96           H  
ATOM   4867 1HG  ARG A 328      -1.392 -18.559 -10.564  1.00  0.96           H  
ATOM   4868 2HG  ARG A 328      -2.501 -19.943 -10.746  1.00  0.96           H  
ATOM   4869 1HD  ARG A 328      -0.783 -21.262 -11.636  1.00  0.96           H  
ATOM   4870 2HD  ARG A 328       0.313 -19.874 -11.692  1.00  0.96           H  
ATOM   4871  HE  ARG A 328       0.649 -20.030  -9.426  1.00  0.96           H  
ATOM   4872 1HH1 ARG A 328      -2.018 -22.305 -10.336  1.00  0.96           H  
ATOM   4873 2HH1 ARG A 328      -1.877 -23.128  -8.786  1.00  0.96           H  
ATOM   4874 1HH2 ARG A 328       0.697 -21.069  -7.493  1.00  0.96           H  
ATOM   4875 2HH2 ARG A 328      -0.385 -22.435  -7.178  1.00  0.96           H  
ATOM   4876  N   PHE A 329      -4.806 -19.955 -12.935  1.00  0.93           N  
ATOM   4877  CA  PHE A 329      -5.797 -20.920 -12.539  1.00  0.93           C  
ATOM   4878  C   PHE A 329      -5.109 -21.896 -11.576  1.00  0.93           C  
ATOM   4879  O   PHE A 329      -3.889 -22.058 -11.664  1.00  0.93           O  
ATOM   4880  CB  PHE A 329      -6.302 -21.608 -13.790  1.00  0.93           C  
ATOM   4881  CG  PHE A 329      -7.102 -20.701 -14.711  1.00  0.93           C  
ATOM   4882  CD1 PHE A 329      -7.667 -19.507 -14.255  1.00  0.93           C  
ATOM   4883  CD2 PHE A 329      -7.276 -21.038 -16.035  1.00  0.93           C  
ATOM   4884  CE1 PHE A 329      -8.381 -18.695 -15.111  1.00  0.93           C  
ATOM   4885  CE2 PHE A 329      -7.985 -20.219 -16.889  1.00  0.93           C  
ATOM   4886  CZ  PHE A 329      -8.538 -19.045 -16.428  1.00  0.93           C  
ATOM   4887  H   PHE A 329      -4.437 -19.992 -13.873  1.00  0.93           H  
ATOM   4888  HA  PHE A 329      -6.615 -20.416 -12.026  1.00  0.93           H  
ATOM   4889 1HB  PHE A 329      -5.468 -22.020 -14.353  1.00  0.93           H  
ATOM   4890 2HB  PHE A 329      -6.939 -22.425 -13.503  1.00  0.93           H  
ATOM   4891  HD1 PHE A 329      -7.540 -19.213 -13.210  1.00  0.93           H  
ATOM   4892  HD2 PHE A 329      -6.839 -21.967 -16.404  1.00  0.93           H  
ATOM   4893  HE1 PHE A 329      -8.812 -17.771 -14.737  1.00  0.93           H  
ATOM   4894  HE2 PHE A 329      -8.101 -20.502 -17.923  1.00  0.93           H  
ATOM   4895  HZ  PHE A 329      -9.096 -18.400 -17.104  1.00  0.93           H  
ATOM   4896  N   GLY A 330      -5.840 -22.513 -10.650  1.00  0.89           N  
ATOM   4897  CA  GLY A 330      -5.191 -23.471  -9.749  1.00  0.89           C  
ATOM   4898  C   GLY A 330      -5.013 -24.824 -10.436  1.00  0.89           C  
ATOM   4899  O   GLY A 330      -5.514 -25.011 -11.544  1.00  0.89           O  
ATOM   4900  H   GLY A 330      -6.829 -22.336 -10.570  1.00  0.89           H  
ATOM   4901 1HA  GLY A 330      -4.225 -23.082  -9.442  1.00  0.89           H  
ATOM   4902 2HA  GLY A 330      -5.785 -23.576  -8.849  1.00  0.89           H  
ATOM   4903  N   ASP A 331      -4.338 -25.785  -9.782  1.00  0.84           N  
ATOM   4904  CA  ASP A 331      -4.103 -27.067 -10.458  1.00  0.84           C  
ATOM   4905  C   ASP A 331      -5.374 -27.929 -10.631  1.00  0.84           C  
ATOM   4906  O   ASP A 331      -5.871 -28.027 -11.754  1.00  0.84           O  
ATOM   4907  CB  ASP A 331      -2.933 -27.866  -9.821  1.00  0.84           C  
ATOM   4908  CG  ASP A 331      -1.513 -27.313 -10.128  1.00  0.84           C  
ATOM   4909  OD1 ASP A 331      -1.423 -26.430 -10.933  1.00  0.84           O  
ATOM   4910  OD2 ASP A 331      -0.519 -27.885  -9.673  1.00  0.84           O  
ATOM   4911  H   ASP A 331      -3.978 -25.612  -8.854  1.00  0.84           H  
ATOM   4912  HA  ASP A 331      -3.765 -26.833 -11.468  1.00  0.84           H  
ATOM   4913 1HB  ASP A 331      -2.990 -27.823  -8.749  1.00  0.84           H  
ATOM   4914 2HB  ASP A 331      -2.990 -28.913 -10.123  1.00  0.84           H  
ATOM   4915  N   PRO A 332      -5.978 -28.524  -9.579  1.00  0.79           N  
ATOM   4916  CA  PRO A 332      -7.177 -29.322  -9.713  1.00  0.79           C  
ATOM   4917  C   PRO A 332      -8.363 -28.478 -10.168  1.00  0.79           C  
ATOM   4918  O   PRO A 332      -9.330 -29.011 -10.729  1.00  0.79           O  
ATOM   4919  CB  PRO A 332      -7.357 -29.896  -8.309  1.00  0.79           C  
ATOM   4920  CG  PRO A 332      -6.644 -28.946  -7.396  1.00  0.79           C  
ATOM   4921  CD  PRO A 332      -5.480 -28.433  -8.193  1.00  0.79           C  
ATOM   4922  HA  PRO A 332      -6.986 -30.131 -10.428  1.00  0.79           H  
ATOM   4923 1HB  PRO A 332      -8.427 -29.959  -8.076  1.00  0.79           H  
ATOM   4924 2HB  PRO A 332      -6.963 -30.918  -8.269  1.00  0.79           H  
ATOM   4925 1HG  PRO A 332      -7.327 -28.149  -7.081  1.00  0.79           H  
ATOM   4926 2HG  PRO A 332      -6.326 -29.466  -6.479  1.00  0.79           H  
ATOM   4927 1HD  PRO A 332      -5.269 -27.398  -7.896  1.00  0.79           H  
ATOM   4928 2HD  PRO A 332      -4.640 -29.117  -8.026  1.00  0.79           H  
ATOM   4929  N   GLU A 333      -8.299 -27.159  -9.951  1.00  0.75           N  
ATOM   4930  CA  GLU A 333      -9.377 -26.286 -10.380  1.00  0.75           C  
ATOM   4931  C   GLU A 333      -9.389 -26.154 -11.887  1.00  0.75           C  
ATOM   4932  O   GLU A 333     -10.442 -26.321 -12.515  1.00  0.75           O  
ATOM   4933  CB  GLU A 333      -9.280 -24.914  -9.712  1.00  0.75           C  
ATOM   4934  CG  GLU A 333      -9.512 -24.959  -8.213  1.00  0.75           C  
ATOM   4935  CD  GLU A 333      -8.288 -25.365  -7.428  1.00  0.75           C  
ATOM   4936  OE1 GLU A 333      -7.217 -24.998  -7.805  1.00  0.75           O  
ATOM   4937  OE2 GLU A 333      -8.431 -26.068  -6.469  1.00  0.75           O  
ATOM   4938  H   GLU A 333      -7.495 -26.757  -9.489  1.00  0.75           H  
ATOM   4939  HA  GLU A 333     -10.323 -26.743 -10.079  1.00  0.75           H  
ATOM   4940 1HB  GLU A 333      -8.293 -24.489  -9.894  1.00  0.75           H  
ATOM   4941 2HB  GLU A 333     -10.017 -24.242 -10.150  1.00  0.75           H  
ATOM   4942 1HG  GLU A 333      -9.839 -23.976  -7.874  1.00  0.75           H  
ATOM   4943 2HG  GLU A 333     -10.317 -25.664  -8.005  1.00  0.75           H  
ATOM   4944  N   THR A 334      -8.214 -25.915 -12.506  1.00  0.71           N  
ATOM   4945  CA  THR A 334      -8.205 -25.792 -13.943  1.00  0.71           C  
ATOM   4946  C   THR A 334      -8.489 -27.144 -14.564  1.00  0.71           C  
ATOM   4947  O   THR A 334      -9.114 -27.220 -15.602  1.00  0.71           O  
ATOM   4948  CB  THR A 334      -6.881 -25.234 -14.509  1.00  0.71           C  
ATOM   4949  OG1 THR A 334      -7.143 -24.589 -15.751  1.00  0.71           O  
ATOM   4950  CG2 THR A 334      -5.886 -26.311 -14.785  1.00  0.71           C  
ATOM   4951  H   THR A 334      -7.339 -25.787 -11.990  1.00  0.71           H  
ATOM   4952  HA  THR A 334      -9.005 -25.110 -14.238  1.00  0.71           H  
ATOM   4953  HB  THR A 334      -6.452 -24.541 -13.813  1.00  0.71           H  
ATOM   4954  HG1 THR A 334      -7.295 -25.271 -16.406  1.00  0.71           H  
ATOM   4955 1HG2 THR A 334      -5.007 -25.853 -15.203  1.00  0.71           H  
ATOM   4956 2HG2 THR A 334      -5.633 -26.828 -13.870  1.00  0.71           H  
ATOM   4957 3HG2 THR A 334      -6.295 -27.010 -15.505  1.00  0.71           H  
ATOM   4958  N   GLN A 335      -8.088 -28.232 -13.918  1.00  0.69           N  
ATOM   4959  CA  GLN A 335      -8.354 -29.521 -14.525  1.00  0.69           C  
ATOM   4960  C   GLN A 335      -9.863 -29.794 -14.574  1.00  0.69           C  
ATOM   4961  O   GLN A 335     -10.411 -30.181 -15.616  1.00  0.69           O  
ATOM   4962  CB  GLN A 335      -7.591 -30.576 -13.736  1.00  0.69           C  
ATOM   4963  CG  GLN A 335      -6.090 -30.447 -13.919  1.00  0.69           C  
ATOM   4964  CD  GLN A 335      -5.305 -31.226 -12.935  1.00  0.69           C  
ATOM   4965  OE1 GLN A 335      -5.877 -31.752 -11.987  1.00  0.69           O  
ATOM   4966  NE2 GLN A 335      -3.989 -31.290 -13.127  1.00  0.69           N  
ATOM   4967  H   GLN A 335      -7.551 -28.157 -13.050  1.00  0.69           H  
ATOM   4968  HA  GLN A 335      -7.976 -29.509 -15.549  1.00  0.69           H  
ATOM   4969 1HB  GLN A 335      -7.827 -30.475 -12.679  1.00  0.69           H  
ATOM   4970 2HB  GLN A 335      -7.899 -31.570 -14.054  1.00  0.69           H  
ATOM   4971 1HG  GLN A 335      -5.857 -30.841 -14.900  1.00  0.69           H  
ATOM   4972 2HG  GLN A 335      -5.797 -29.404 -13.853  1.00  0.69           H  
ATOM   4973 1HE2 GLN A 335      -3.396 -31.787 -12.490  1.00  0.69           H  
ATOM   4974 2HE2 GLN A 335      -3.582 -30.829 -13.920  1.00  0.69           H  
ATOM   4975  N   ALA A 336     -10.563 -29.510 -13.462  1.00  0.67           N  
ATOM   4976  CA  ALA A 336     -12.010 -29.688 -13.412  1.00  0.67           C  
ATOM   4977  C   ALA A 336     -12.716 -28.769 -14.407  1.00  0.67           C  
ATOM   4978  O   ALA A 336     -13.675 -29.167 -15.063  1.00  0.67           O  
ATOM   4979  CB  ALA A 336     -12.527 -29.443 -12.003  1.00  0.67           C  
ATOM   4980  H   ALA A 336     -10.081 -29.190 -12.620  1.00  0.67           H  
ATOM   4981  HA  ALA A 336     -12.237 -30.709 -13.696  1.00  0.67           H  
ATOM   4982 1HB  ALA A 336     -13.607 -29.605 -11.969  1.00  0.67           H  
ATOM   4983 2HB  ALA A 336     -12.036 -30.133 -11.309  1.00  0.67           H  
ATOM   4984 3HB  ALA A 336     -12.303 -28.415 -11.711  1.00  0.67           H  
ATOM   4985  N   LEU A 337     -12.228 -27.535 -14.552  1.00  0.66           N  
ATOM   4986  CA  LEU A 337     -12.898 -26.615 -15.455  1.00  0.66           C  
ATOM   4987  C   LEU A 337     -12.534 -26.768 -16.920  1.00  0.66           C  
ATOM   4988  O   LEU A 337     -13.409 -26.651 -17.773  1.00  0.66           O  
ATOM   4989  CB  LEU A 337     -12.684 -25.189 -14.993  1.00  0.66           C  
ATOM   4990  CG  LEU A 337     -13.367 -24.893 -13.664  1.00  0.66           C  
ATOM   4991  CD1 LEU A 337     -13.095 -23.522 -13.227  1.00  0.66           C  
ATOM   4992  CD2 LEU A 337     -14.818 -25.090 -13.831  1.00  0.66           C  
ATOM   4993  H   LEU A 337     -11.433 -27.221 -13.996  1.00  0.66           H  
ATOM   4994  HA  LEU A 337     -13.966 -26.809 -15.372  1.00  0.66           H  
ATOM   4995 1HB  LEU A 337     -11.612 -25.012 -14.877  1.00  0.66           H  
ATOM   4996 2HB  LEU A 337     -13.077 -24.506 -15.741  1.00  0.66           H  
ATOM   4997  HG  LEU A 337     -12.986 -25.572 -12.898  1.00  0.66           H  
ATOM   4998 1HD1 LEU A 337     -13.599 -23.337 -12.279  1.00  0.66           H  
ATOM   4999 2HD1 LEU A 337     -12.037 -23.401 -13.112  1.00  0.66           H  
ATOM   5000 3HD1 LEU A 337     -13.473 -22.831 -13.966  1.00  0.66           H  
ATOM   5001 1HD2 LEU A 337     -15.305 -24.886 -12.889  1.00  0.66           H  
ATOM   5002 2HD2 LEU A 337     -15.198 -24.408 -14.591  1.00  0.66           H  
ATOM   5003 3HD2 LEU A 337     -15.001 -26.106 -14.128  1.00  0.66           H  
ATOM   5004  N   MET A 338     -11.285 -27.088 -17.250  1.00  0.65           N  
ATOM   5005  CA  MET A 338     -10.921 -27.245 -18.652  1.00  0.65           C  
ATOM   5006  C   MET A 338     -11.686 -28.427 -19.230  1.00  0.65           C  
ATOM   5007  O   MET A 338     -12.122 -28.390 -20.376  1.00  0.65           O  
ATOM   5008  CB  MET A 338      -9.410 -27.425 -18.810  1.00  0.65           C  
ATOM   5009  CG  MET A 338      -8.555 -26.162 -18.491  1.00  0.65           C  
ATOM   5010  SD  MET A 338      -8.789 -24.785 -19.643  1.00  0.65           S  
ATOM   5011  CE  MET A 338      -8.068 -23.423 -18.739  1.00  0.65           C  
ATOM   5012  H   MET A 338     -10.579 -27.197 -16.537  1.00  0.65           H  
ATOM   5013  HA  MET A 338     -11.222 -26.350 -19.197  1.00  0.65           H  
ATOM   5014 1HB  MET A 338      -9.076 -28.220 -18.136  1.00  0.65           H  
ATOM   5015 2HB  MET A 338      -9.181 -27.743 -19.827  1.00  0.65           H  
ATOM   5016 1HG  MET A 338      -8.831 -25.804 -17.511  1.00  0.65           H  
ATOM   5017 2HG  MET A 338      -7.497 -26.430 -18.473  1.00  0.65           H  
ATOM   5018 1HE  MET A 338      -8.120 -22.526 -19.330  1.00  0.65           H  
ATOM   5019 2HE  MET A 338      -8.614 -23.278 -17.805  1.00  0.65           H  
ATOM   5020 3HE  MET A 338      -7.034 -23.643 -18.516  1.00  0.65           H  
ATOM   5021  N   LEU A 339     -11.943 -29.440 -18.396  1.00  0.66           N  
ATOM   5022  CA  LEU A 339     -12.732 -30.604 -18.793  1.00  0.66           C  
ATOM   5023  C   LEU A 339     -14.133 -30.192 -19.263  1.00  0.66           C  
ATOM   5024  O   LEU A 339     -14.758 -30.895 -20.077  1.00  0.66           O  
ATOM   5025  CB  LEU A 339     -12.805 -31.628 -17.656  1.00  0.66           C  
ATOM   5026  CG  LEU A 339     -13.427 -32.995 -18.017  1.00  0.66           C  
ATOM   5027  CD1 LEU A 339     -12.661 -33.591 -19.132  1.00  0.66           C  
ATOM   5028  CD2 LEU A 339     -13.334 -33.943 -16.839  1.00  0.66           C  
ATOM   5029  H   LEU A 339     -11.552 -29.438 -17.450  1.00  0.66           H  
ATOM   5030  HA  LEU A 339     -12.220 -31.078 -19.635  1.00  0.66           H  
ATOM   5031 1HB  LEU A 339     -11.797 -31.807 -17.279  1.00  0.66           H  
ATOM   5032 2HB  LEU A 339     -13.395 -31.195 -16.841  1.00  0.66           H  
ATOM   5033  HG  LEU A 339     -14.464 -32.858 -18.320  1.00  0.66           H  
ATOM   5034 1HD1 LEU A 339     -13.075 -34.565 -19.395  1.00  0.66           H  
ATOM   5035 2HD1 LEU A 339     -12.688 -32.940 -20.002  1.00  0.66           H  
ATOM   5036 3HD1 LEU A 339     -11.636 -33.712 -18.802  1.00  0.66           H  
ATOM   5037 1HD2 LEU A 339     -13.750 -34.903 -17.124  1.00  0.66           H  
ATOM   5038 2HD2 LEU A 339     -12.288 -34.074 -16.583  1.00  0.66           H  
ATOM   5039 3HD2 LEU A 339     -13.877 -33.543 -15.991  1.00  0.66           H  
ATOM   5040  N   LEU A 340     -14.662 -29.089 -18.701  1.00  0.68           N  
ATOM   5041  CA  LEU A 340     -15.986 -28.587 -19.013  1.00  0.68           C  
ATOM   5042  C   LEU A 340     -16.004 -27.651 -20.221  1.00  0.68           C  
ATOM   5043  O   LEU A 340     -17.066 -27.189 -20.629  1.00  0.68           O  
ATOM   5044  CB  LEU A 340     -16.603 -27.889 -17.786  1.00  0.68           C  
ATOM   5045  CG  LEU A 340     -16.882 -28.806 -16.594  1.00  0.68           C  
ATOM   5046  CD1 LEU A 340     -17.355 -27.993 -15.409  1.00  0.68           C  
ATOM   5047  CD2 LEU A 340     -17.959 -29.827 -16.994  1.00  0.68           C  
ATOM   5048  H   LEU A 340     -14.095 -28.524 -18.075  1.00  0.68           H  
ATOM   5049  HA  LEU A 340     -16.614 -29.440 -19.239  1.00  0.68           H  
ATOM   5050 1HB  LEU A 340     -15.919 -27.108 -17.453  1.00  0.68           H  
ATOM   5051 2HB  LEU A 340     -17.543 -27.423 -18.082  1.00  0.68           H  
ATOM   5052  HG  LEU A 340     -15.966 -29.320 -16.312  1.00  0.68           H  
ATOM   5053 1HD1 LEU A 340     -17.543 -28.663 -14.573  1.00  0.68           H  
ATOM   5054 2HD1 LEU A 340     -16.595 -27.284 -15.141  1.00  0.68           H  
ATOM   5055 3HD1 LEU A 340     -18.268 -27.465 -15.669  1.00  0.68           H  
ATOM   5056 1HD2 LEU A 340     -18.163 -30.481 -16.162  1.00  0.68           H  
ATOM   5057 2HD2 LEU A 340     -18.879 -29.302 -17.270  1.00  0.68           H  
ATOM   5058 3HD2 LEU A 340     -17.609 -30.417 -17.840  1.00  0.68           H  
ATOM   5059  N   LEU A 341     -14.854 -27.324 -20.808  1.00  0.72           N  
ATOM   5060  CA  LEU A 341     -14.920 -26.474 -21.990  1.00  0.72           C  
ATOM   5061  C   LEU A 341     -15.541 -27.229 -23.150  1.00  0.72           C  
ATOM   5062  O   LEU A 341     -15.162 -28.365 -23.448  1.00  0.72           O  
ATOM   5063  CB  LEU A 341     -13.532 -25.941 -22.388  1.00  0.72           C  
ATOM   5064  CG  LEU A 341     -12.961 -24.812 -21.525  1.00  0.72           C  
ATOM   5065  CD1 LEU A 341     -11.490 -24.539 -21.881  1.00  0.72           C  
ATOM   5066  CD2 LEU A 341     -13.786 -23.561 -21.823  1.00  0.72           C  
ATOM   5067  H   LEU A 341     -13.957 -27.689 -20.485  1.00  0.72           H  
ATOM   5068  HA  LEU A 341     -15.555 -25.617 -21.766  1.00  0.72           H  
ATOM   5069 1HB  LEU A 341     -12.832 -26.768 -22.336  1.00  0.72           H  
ATOM   5070 2HB  LEU A 341     -13.584 -25.586 -23.422  1.00  0.72           H  
ATOM   5071  HG  LEU A 341     -13.032 -25.080 -20.465  1.00  0.72           H  
ATOM   5072 1HD1 LEU A 341     -11.118 -23.720 -21.268  1.00  0.72           H  
ATOM   5073 2HD1 LEU A 341     -10.903 -25.436 -21.687  1.00  0.72           H  
ATOM   5074 3HD1 LEU A 341     -11.409 -24.271 -22.934  1.00  0.72           H  
ATOM   5075 1HD2 LEU A 341     -13.424 -22.724 -21.228  1.00  0.72           H  
ATOM   5076 2HD2 LEU A 341     -13.703 -23.316 -22.882  1.00  0.72           H  
ATOM   5077 3HD2 LEU A 341     -14.821 -23.763 -21.592  1.00  0.72           H  
ATOM   5078  N   ASP A 342     -16.473 -26.587 -23.843  1.00  0.75           N  
ATOM   5079  CA  ASP A 342     -17.098 -27.207 -25.004  1.00  0.75           C  
ATOM   5080  C   ASP A 342     -16.040 -27.505 -26.052  1.00  0.75           C  
ATOM   5081  O   ASP A 342     -15.050 -26.780 -26.183  1.00  0.75           O  
ATOM   5082  CB  ASP A 342     -18.191 -26.333 -25.618  1.00  0.75           C  
ATOM   5083  CG  ASP A 342     -19.078 -27.076 -26.668  1.00  0.75           C  
ATOM   5084  OD1 ASP A 342     -20.037 -27.693 -26.280  1.00  0.75           O  
ATOM   5085  OD2 ASP A 342     -18.736 -27.076 -27.838  1.00  0.75           O  
ATOM   5086  H   ASP A 342     -16.762 -25.648 -23.561  1.00  0.75           H  
ATOM   5087  HA  ASP A 342     -17.548 -28.151 -24.693  1.00  0.75           H  
ATOM   5088 1HB  ASP A 342     -18.838 -25.973 -24.819  1.00  0.75           H  
ATOM   5089 2HB  ASP A 342     -17.735 -25.456 -26.088  1.00  0.75           H  
ATOM   5090  N   GLU A 343     -16.275 -28.539 -26.845  1.00  0.79           N  
ATOM   5091  CA  GLU A 343     -15.357 -28.941 -27.906  1.00  0.79           C  
ATOM   5092  C   GLU A 343     -15.174 -27.847 -28.965  1.00  0.79           C  
ATOM   5093  O   GLU A 343     -14.152 -27.810 -29.653  1.00  0.79           O  
ATOM   5094  CB  GLU A 343     -15.851 -30.234 -28.563  1.00  0.79           C  
ATOM   5095  CG  GLU A 343     -15.773 -31.464 -27.651  1.00  0.79           C  
ATOM   5096  CD  GLU A 343     -16.284 -32.735 -28.295  1.00  0.79           C  
ATOM   5097  OE1 GLU A 343     -16.787 -32.671 -29.392  1.00  0.79           O  
ATOM   5098  OE2 GLU A 343     -16.169 -33.771 -27.679  1.00  0.79           O  
ATOM   5099  H   GLU A 343     -17.124 -29.073 -26.707  1.00  0.79           H  
ATOM   5100  HA  GLU A 343     -14.385 -29.135 -27.456  1.00  0.79           H  
ATOM   5101 1HB  GLU A 343     -16.890 -30.107 -28.875  1.00  0.79           H  
ATOM   5102 2HB  GLU A 343     -15.262 -30.437 -29.457  1.00  0.79           H  
ATOM   5103 1HG  GLU A 343     -14.735 -31.615 -27.355  1.00  0.79           H  
ATOM   5104 2HG  GLU A 343     -16.351 -31.263 -26.748  1.00  0.79           H  
ATOM   5105  N   GLN A 344     -16.157 -26.950 -29.088  1.00  0.82           N  
ATOM   5106  CA  GLN A 344     -16.113 -25.872 -30.062  1.00  0.82           C  
ATOM   5107  C   GLN A 344     -15.339 -24.645 -29.558  1.00  0.82           C  
ATOM   5108  O   GLN A 344     -15.153 -23.686 -30.313  1.00  0.82           O  
ATOM   5109  CB  GLN A 344     -17.540 -25.466 -30.407  1.00  0.82           C  
ATOM   5110  CG  GLN A 344     -18.319 -26.574 -31.075  1.00  0.82           C  
ATOM   5111  CD  GLN A 344     -19.777 -26.247 -31.242  1.00  0.82           C  
ATOM   5112  OE1 GLN A 344     -20.236 -25.701 -32.257  1.00  0.82           O  
ATOM   5113  NE2 GLN A 344     -20.525 -26.573 -30.195  1.00  0.82           N  
ATOM   5114  H   GLN A 344     -16.997 -27.026 -28.501  1.00  0.82           H  
ATOM   5115  HA  GLN A 344     -15.619 -26.241 -30.959  1.00  0.82           H  
ATOM   5116 1HB  GLN A 344     -18.067 -25.187 -29.492  1.00  0.82           H  
ATOM   5117 2HB  GLN A 344     -17.530 -24.600 -31.065  1.00  0.82           H  
ATOM   5118 1HG  GLN A 344     -17.892 -26.774 -32.054  1.00  0.82           H  
ATOM   5119 2HG  GLN A 344     -18.248 -27.465 -30.442  1.00  0.82           H  
ATOM   5120 1HE2 GLN A 344     -21.504 -26.392 -30.190  1.00  0.82           H  
ATOM   5121 2HE2 GLN A 344     -20.062 -26.985 -29.361  1.00  0.82           H  
ATOM   5122  N   THR A 345     -14.899 -24.647 -28.291  1.00  0.84           N  
ATOM   5123  CA  THR A 345     -14.144 -23.511 -27.769  1.00  0.84           C  
ATOM   5124  C   THR A 345     -12.668 -23.828 -27.696  1.00  0.84           C  
ATOM   5125  O   THR A 345     -12.216 -24.719 -26.972  1.00  0.84           O  
ATOM   5126  CB  THR A 345     -14.673 -23.037 -26.407  1.00  0.84           C  
ATOM   5127  OG1 THR A 345     -16.028 -22.582 -26.593  1.00  0.84           O  
ATOM   5128  CG2 THR A 345     -13.796 -21.906 -25.818  1.00  0.84           C  
ATOM   5129  H   THR A 345     -15.055 -25.455 -27.688  1.00  0.84           H  
ATOM   5130  HA  THR A 345     -14.260 -22.674 -28.458  1.00  0.84           H  
ATOM   5131  HB  THR A 345     -14.676 -23.885 -25.713  1.00  0.84           H  
ATOM   5132  HG1 THR A 345     -16.048 -21.956 -27.340  1.00  0.84           H  
ATOM   5133 1HG2 THR A 345     -14.197 -21.606 -24.855  1.00  0.84           H  
ATOM   5134 2HG2 THR A 345     -12.776 -22.267 -25.685  1.00  0.84           H  
ATOM   5135 3HG2 THR A 345     -13.793 -21.051 -26.497  1.00  0.84           H  
ATOM   5136  N   ASP A 346     -11.917 -23.078 -28.475  1.00  0.85           N  
ATOM   5137  CA  ASP A 346     -10.494 -23.270 -28.596  1.00  0.85           C  
ATOM   5138  C   ASP A 346      -9.728 -22.415 -27.613  1.00  0.85           C  
ATOM   5139  O   ASP A 346      -9.615 -21.199 -27.781  1.00  0.85           O  
ATOM   5140  CB  ASP A 346     -10.067 -23.001 -30.025  1.00  0.85           C  
ATOM   5141  CG  ASP A 346      -8.625 -23.265 -30.292  1.00  0.85           C  
ATOM   5142  OD1 ASP A 346      -7.801 -23.311 -29.379  1.00  0.85           O  
ATOM   5143  OD2 ASP A 346      -8.316 -23.459 -31.450  1.00  0.85           O  
ATOM   5144  H   ASP A 346     -12.367 -22.360 -29.028  1.00  0.85           H  
ATOM   5145  HA  ASP A 346     -10.272 -24.314 -28.374  1.00  0.85           H  
ATOM   5146 1HB  ASP A 346     -10.663 -23.623 -30.694  1.00  0.85           H  
ATOM   5147 2HB  ASP A 346     -10.285 -21.961 -30.277  1.00  0.85           H  
ATOM   5148  N   LEU A 347      -9.178 -23.047 -26.593  1.00  0.85           N  
ATOM   5149  CA  LEU A 347      -8.451 -22.323 -25.574  1.00  0.85           C  
ATOM   5150  C   LEU A 347      -7.400 -21.393 -26.179  1.00  0.85           C  
ATOM   5151  O   LEU A 347      -7.179 -20.307 -25.659  1.00  0.85           O  
ATOM   5152  CB  LEU A 347      -7.797 -23.308 -24.598  1.00  0.85           C  
ATOM   5153  CG  LEU A 347      -6.983 -22.703 -23.466  1.00  0.85           C  
ATOM   5154  CD1 LEU A 347      -7.855 -21.835 -22.616  1.00  0.85           C  
ATOM   5155  CD2 LEU A 347      -6.397 -23.817 -22.631  1.00  0.85           C  
ATOM   5156  H   LEU A 347      -9.291 -24.049 -26.522  1.00  0.85           H  
ATOM   5157  HA  LEU A 347      -9.165 -21.715 -25.019  1.00  0.85           H  
ATOM   5158 1HB  LEU A 347      -8.581 -23.915 -24.150  1.00  0.85           H  
ATOM   5159 2HB  LEU A 347      -7.136 -23.965 -25.163  1.00  0.85           H  
ATOM   5160  HG  LEU A 347      -6.185 -22.097 -23.878  1.00  0.85           H  
ATOM   5161 1HD1 LEU A 347      -7.253 -21.416 -21.815  1.00  0.85           H  
ATOM   5162 2HD1 LEU A 347      -8.274 -21.029 -23.219  1.00  0.85           H  
ATOM   5163 3HD1 LEU A 347      -8.662 -22.434 -22.195  1.00  0.85           H  
ATOM   5164 1HD2 LEU A 347      -5.812 -23.391 -21.834  1.00  0.85           H  
ATOM   5165 2HD2 LEU A 347      -7.194 -24.416 -22.211  1.00  0.85           H  
ATOM   5166 3HD2 LEU A 347      -5.773 -24.443 -23.245  1.00  0.85           H  
ATOM   5167  N   ALA A 348      -6.708 -21.817 -27.246  1.00  0.84           N  
ATOM   5168  CA  ALA A 348      -5.645 -20.983 -27.806  1.00  0.84           C  
ATOM   5169  C   ALA A 348      -6.192 -19.666 -28.323  1.00  0.84           C  
ATOM   5170  O   ALA A 348      -5.517 -18.633 -28.266  1.00  0.84           O  
ATOM   5171  CB  ALA A 348      -4.926 -21.694 -28.926  1.00  0.84           C  
ATOM   5172  H   ALA A 348      -6.983 -22.675 -27.729  1.00  0.84           H  
ATOM   5173  HA  ALA A 348      -4.936 -20.768 -27.014  1.00  0.84           H  
ATOM   5174 1HB  ALA A 348      -4.132 -21.065 -29.300  1.00  0.84           H  
ATOM   5175 2HB  ALA A 348      -4.514 -22.621 -28.557  1.00  0.84           H  
ATOM   5176 3HB  ALA A 348      -5.630 -21.912 -29.732  1.00  0.84           H  
ATOM   5177  N   GLU A 349      -7.412 -19.699 -28.868  1.00  0.85           N  
ATOM   5178  CA  GLU A 349      -8.012 -18.506 -29.434  1.00  0.85           C  
ATOM   5179  C   GLU A 349      -8.314 -17.562 -28.288  1.00  0.85           C  
ATOM   5180  O   GLU A 349      -8.086 -16.355 -28.383  1.00  0.85           O  
ATOM   5181  CB  GLU A 349      -9.286 -18.825 -30.219  1.00  0.85           C  
ATOM   5182  CG  GLU A 349      -9.800 -17.671 -31.016  1.00  0.85           C  
ATOM   5183  CD  GLU A 349     -11.067 -17.959 -31.842  1.00  0.85           C  
ATOM   5184  OE1 GLU A 349     -11.575 -19.052 -31.774  1.00  0.85           O  
ATOM   5185  OE2 GLU A 349     -11.498 -17.071 -32.557  1.00  0.85           O  
ATOM   5186  H   GLU A 349      -7.956 -20.561 -28.833  1.00  0.85           H  
ATOM   5187  HA  GLU A 349      -7.295 -18.025 -30.098  1.00  0.85           H  
ATOM   5188 1HB  GLU A 349      -9.101 -19.654 -30.894  1.00  0.85           H  
ATOM   5189 2HB  GLU A 349     -10.071 -19.136 -29.528  1.00  0.85           H  
ATOM   5190 1HG  GLU A 349      -9.965 -16.835 -30.348  1.00  0.85           H  
ATOM   5191 2HG  GLU A 349      -9.003 -17.402 -31.698  1.00  0.85           H  
ATOM   5192  N   VAL A 350      -8.799 -18.140 -27.185  1.00  0.86           N  
ATOM   5193  CA  VAL A 350      -9.149 -17.372 -25.998  1.00  0.86           C  
ATOM   5194  C   VAL A 350      -7.903 -16.714 -25.412  1.00  0.86           C  
ATOM   5195  O   VAL A 350      -7.911 -15.526 -25.071  1.00  0.86           O  
ATOM   5196  CB  VAL A 350      -9.739 -18.279 -24.898  1.00  0.86           C  
ATOM   5197  CG1 VAL A 350      -9.933 -17.478 -23.650  1.00  0.86           C  
ATOM   5198  CG2 VAL A 350     -11.018 -18.931 -25.359  1.00  0.86           C  
ATOM   5199  H   VAL A 350      -8.948 -19.154 -27.201  1.00  0.86           H  
ATOM   5200  HA  VAL A 350      -9.872 -16.603 -26.274  1.00  0.86           H  
ATOM   5201  HB  VAL A 350      -9.020 -19.049 -24.662  1.00  0.86           H  
ATOM   5202 1HG1 VAL A 350     -10.305 -18.130 -22.875  1.00  0.86           H  
ATOM   5203 2HG1 VAL A 350      -8.981 -17.048 -23.339  1.00  0.86           H  
ATOM   5204 3HG1 VAL A 350     -10.649 -16.682 -23.832  1.00  0.86           H  
ATOM   5205 1HG2 VAL A 350     -11.394 -19.580 -24.572  1.00  0.86           H  
ATOM   5206 2HG2 VAL A 350     -11.746 -18.181 -25.583  1.00  0.86           H  
ATOM   5207 3HG2 VAL A 350     -10.820 -19.523 -26.252  1.00  0.86           H  
ATOM   5208  N   LEU A 351      -6.807 -17.481 -25.320  1.00  0.87           N  
ATOM   5209  CA  LEU A 351      -5.590 -16.950 -24.724  1.00  0.87           C  
ATOM   5210  C   LEU A 351      -5.092 -15.771 -25.579  1.00  0.87           C  
ATOM   5211  O   LEU A 351      -4.762 -14.704 -25.056  1.00  0.87           O  
ATOM   5212  CB  LEU A 351      -4.480 -18.020 -24.736  1.00  0.87           C  
ATOM   5213  CG  LEU A 351      -4.669 -19.354 -23.911  1.00  0.87           C  
ATOM   5214  CD1 LEU A 351      -3.518 -20.269 -24.226  1.00  0.87           C  
ATOM   5215  CD2 LEU A 351      -4.744 -19.142 -22.495  1.00  0.87           C  
ATOM   5216  H   LEU A 351      -6.850 -18.455 -25.624  1.00  0.87           H  
ATOM   5217  HA  LEU A 351      -5.796 -16.610 -23.709  1.00  0.87           H  
ATOM   5218 1HB  LEU A 351      -4.300 -18.307 -25.774  1.00  0.87           H  
ATOM   5219 2HB  LEU A 351      -3.583 -17.547 -24.354  1.00  0.87           H  
ATOM   5220  HG  LEU A 351      -5.554 -19.807 -24.207  1.00  0.87           H  
ATOM   5221 1HD1 LEU A 351      -3.654 -21.197 -23.684  1.00  0.87           H  
ATOM   5222 2HD1 LEU A 351      -3.476 -20.465 -25.288  1.00  0.87           H  
ATOM   5223 3HD1 LEU A 351      -2.594 -19.801 -23.916  1.00  0.87           H  
ATOM   5224 1HD2 LEU A 351      -4.883 -20.100 -21.990  1.00  0.87           H  
ATOM   5225 2HD2 LEU A 351      -3.830 -18.724 -22.196  1.00  0.87           H  
ATOM   5226 3HD2 LEU A 351      -5.579 -18.481 -22.267  1.00  0.87           H  
ATOM   5227  N   LEU A 352      -5.120 -15.936 -26.911  1.00  0.90           N  
ATOM   5228  CA  LEU A 352      -4.684 -14.870 -27.810  1.00  0.90           C  
ATOM   5229  C   LEU A 352      -5.602 -13.663 -27.778  1.00  0.90           C  
ATOM   5230  O   LEU A 352      -5.136 -12.522 -27.805  1.00  0.90           O  
ATOM   5231  CB  LEU A 352      -4.582 -15.403 -29.235  1.00  0.90           C  
ATOM   5232  CG  LEU A 352      -3.436 -16.366 -29.463  1.00  0.90           C  
ATOM   5233  CD1 LEU A 352      -3.571 -16.971 -30.796  1.00  0.90           C  
ATOM   5234  CD2 LEU A 352      -2.125 -15.609 -29.356  1.00  0.90           C  
ATOM   5235  H   LEU A 352      -5.412 -16.830 -27.311  1.00  0.90           H  
ATOM   5236  HA  LEU A 352      -3.693 -14.550 -27.493  1.00  0.90           H  
ATOM   5237 1HB  LEU A 352      -5.510 -15.932 -29.470  1.00  0.90           H  
ATOM   5238 2HB  LEU A 352      -4.475 -14.565 -29.924  1.00  0.90           H  
ATOM   5239  HG  LEU A 352      -3.465 -17.161 -28.720  1.00  0.90           H  
ATOM   5240 1HD1 LEU A 352      -2.761 -17.644 -30.958  1.00  0.90           H  
ATOM   5241 2HD1 LEU A 352      -4.512 -17.513 -30.839  1.00  0.90           H  
ATOM   5242 3HD1 LEU A 352      -3.549 -16.193 -31.553  1.00  0.90           H  
ATOM   5243 1HD2 LEU A 352      -1.304 -16.295 -29.525  1.00  0.90           H  
ATOM   5244 2HD2 LEU A 352      -2.095 -14.818 -30.104  1.00  0.90           H  
ATOM   5245 3HD2 LEU A 352      -2.041 -15.171 -28.366  1.00  0.90           H  
ATOM   5246  N   ALA A 353      -6.910 -13.903 -27.711  1.00  0.94           N  
ATOM   5247  CA  ALA A 353      -7.873 -12.822 -27.660  1.00  0.94           C  
ATOM   5248  C   ALA A 353      -7.641 -11.985 -26.441  1.00  0.94           C  
ATOM   5249  O   ALA A 353      -7.770 -10.763 -26.468  1.00  0.94           O  
ATOM   5250  CB  ALA A 353      -9.264 -13.368 -27.653  1.00  0.94           C  
ATOM   5251  H   ALA A 353      -7.254 -14.860 -27.719  1.00  0.94           H  
ATOM   5252  HA  ALA A 353      -7.735 -12.189 -28.532  1.00  0.94           H  
ATOM   5253 1HB  ALA A 353      -9.981 -12.556 -27.630  1.00  0.94           H  
ATOM   5254 2HB  ALA A 353      -9.401 -13.956 -28.558  1.00  0.94           H  
ATOM   5255 3HB  ALA A 353      -9.398 -14.002 -26.779  1.00  0.94           H  
ATOM   5256  N   CYS A 354      -7.254 -12.620 -25.351  1.00  1.00           N  
ATOM   5257  CA  CYS A 354      -7.010 -11.844 -24.170  1.00  1.00           C  
ATOM   5258  C   CYS A 354      -5.828 -10.913 -24.397  1.00  1.00           C  
ATOM   5259  O   CYS A 354      -5.898  -9.710 -24.138  1.00  1.00           O  
ATOM   5260  CB  CYS A 354      -6.662 -12.751 -23.031  1.00  1.00           C  
ATOM   5261  SG  CYS A 354      -7.974 -13.790 -22.478  1.00  1.00           S  
ATOM   5262  H   CYS A 354      -7.174 -13.641 -25.332  1.00  1.00           H  
ATOM   5263  HA  CYS A 354      -7.892 -11.276 -23.940  1.00  1.00           H  
ATOM   5264 1HB  CYS A 354      -5.842 -13.376 -23.331  1.00  1.00           H  
ATOM   5265 2HB  CYS A 354      -6.337 -12.132 -22.200  1.00  1.00           H  
ATOM   5266  HG  CYS A 354      -8.026 -14.535 -23.612  1.00  1.00           H  
ATOM   5267  N   VAL A 355      -4.776 -11.452 -25.002  1.00  1.06           N  
ATOM   5268  CA  VAL A 355      -3.542 -10.712 -25.239  1.00  1.06           C  
ATOM   5269  C   VAL A 355      -3.759  -9.519 -26.162  1.00  1.06           C  
ATOM   5270  O   VAL A 355      -3.212  -8.437 -25.945  1.00  1.06           O  
ATOM   5271  CB  VAL A 355      -2.470 -11.638 -25.796  1.00  1.06           C  
ATOM   5272  CG1 VAL A 355      -1.269 -10.866 -26.170  1.00  1.06           C  
ATOM   5273  CG2 VAL A 355      -2.148 -12.630 -24.779  1.00  1.06           C  
ATOM   5274  H   VAL A 355      -4.807 -12.448 -25.237  1.00  1.06           H  
ATOM   5275  HA  VAL A 355      -3.180 -10.345 -24.292  1.00  1.06           H  
ATOM   5276  HB  VAL A 355      -2.841 -12.135 -26.692  1.00  1.06           H  
ATOM   5277 1HG1 VAL A 355      -0.555 -11.553 -26.530  1.00  1.06           H  
ATOM   5278 2HG1 VAL A 355      -1.518 -10.134 -26.940  1.00  1.06           H  
ATOM   5279 3HG1 VAL A 355      -0.877 -10.360 -25.290  1.00  1.06           H  
ATOM   5280 1HG2 VAL A 355      -1.387 -13.305 -25.150  1.00  1.06           H  
ATOM   5281 2HG2 VAL A 355      -1.795 -12.114 -23.908  1.00  1.06           H  
ATOM   5282 3HG2 VAL A 355      -3.034 -13.179 -24.531  1.00  1.06           H  
ATOM   5283  N   GLU A 356      -4.581  -9.724 -27.185  1.00  1.11           N  
ATOM   5284  CA  GLU A 356      -4.891  -8.690 -28.164  1.00  1.11           C  
ATOM   5285  C   GLU A 356      -6.008  -7.729 -27.735  1.00  1.11           C  
ATOM   5286  O   GLU A 356      -6.423  -6.885 -28.528  1.00  1.11           O  
ATOM   5287  CB  GLU A 356      -5.273  -9.312 -29.513  1.00  1.11           C  
ATOM   5288  CG  GLU A 356      -4.138 -10.038 -30.227  1.00  1.11           C  
ATOM   5289  CD  GLU A 356      -4.506 -10.485 -31.628  1.00  1.11           C  
ATOM   5290  OE1 GLU A 356      -5.619 -10.242 -32.041  1.00  1.11           O  
ATOM   5291  OE2 GLU A 356      -3.665 -11.053 -32.290  1.00  1.11           O  
ATOM   5292  H   GLU A 356      -4.982 -10.654 -27.302  1.00  1.11           H  
ATOM   5293  HA  GLU A 356      -3.990  -8.098 -28.314  1.00  1.11           H  
ATOM   5294 1HB  GLU A 356      -6.072 -10.041 -29.348  1.00  1.11           H  
ATOM   5295 2HB  GLU A 356      -5.672  -8.547 -30.172  1.00  1.11           H  
ATOM   5296 1HG  GLU A 356      -3.273  -9.379 -30.280  1.00  1.11           H  
ATOM   5297 2HG  GLU A 356      -3.860 -10.911 -29.633  1.00  1.11           H  
ATOM   5298  N   ARG A 357      -6.508  -7.850 -26.498  1.00  1.16           N  
ATOM   5299  CA  ARG A 357      -7.607  -7.017 -25.993  1.00  1.16           C  
ATOM   5300  C   ARG A 357      -8.893  -7.209 -26.805  1.00  1.16           C  
ATOM   5301  O   ARG A 357      -9.582  -6.237 -27.135  1.00  1.16           O  
ATOM   5302  CB  ARG A 357      -7.209  -5.534 -25.973  1.00  1.16           C  
ATOM   5303  CG  ARG A 357      -6.041  -5.195 -25.033  1.00  1.16           C  
ATOM   5304  CD  ARG A 357      -5.693  -3.713 -25.023  1.00  1.16           C  
ATOM   5305  NE  ARG A 357      -5.031  -3.262 -26.265  1.00  1.16           N  
ATOM   5306  CZ  ARG A 357      -4.674  -1.967 -26.541  1.00  1.16           C  
ATOM   5307  NH1 ARG A 357      -4.917  -1.005 -25.658  1.00  1.16           N  
ATOM   5308  NH2 ARG A 357      -4.077  -1.688 -27.692  1.00  1.16           N  
ATOM   5309  H   ARG A 357      -6.127  -8.550 -25.860  1.00  1.16           H  
ATOM   5310  HA  ARG A 357      -7.802  -7.294 -24.974  1.00  1.16           H  
ATOM   5311 1HB  ARG A 357      -6.967  -5.169 -26.962  1.00  1.16           H  
ATOM   5312 2HB  ARG A 357      -8.064  -4.955 -25.622  1.00  1.16           H  
ATOM   5313 1HG  ARG A 357      -6.313  -5.488 -24.013  1.00  1.16           H  
ATOM   5314 2HG  ARG A 357      -5.155  -5.756 -25.341  1.00  1.16           H  
ATOM   5315 1HD  ARG A 357      -6.608  -3.136 -24.907  1.00  1.16           H  
ATOM   5316 2HD  ARG A 357      -5.026  -3.503 -24.186  1.00  1.16           H  
ATOM   5317  HE  ARG A 357      -4.822  -3.964 -26.965  1.00  1.16           H  
ATOM   5318 1HH1 ARG A 357      -5.368  -1.229 -24.784  1.00  1.16           H  
ATOM   5319 2HH1 ARG A 357      -4.635  -0.022 -25.837  1.00  1.16           H  
ATOM   5320 1HH2 ARG A 357      -3.888  -2.432 -28.350  1.00  1.16           H  
ATOM   5321 2HH2 ARG A 357      -3.793  -0.719 -27.922  1.00  1.16           H  
ATOM   5322  N   ARG A 358      -9.207  -8.474 -27.139  1.00  1.19           N  
ATOM   5323  CA  ARG A 358     -10.392  -8.833 -27.914  1.00  1.19           C  
ATOM   5324  C   ARG A 358     -11.301  -9.960 -27.354  1.00  1.19           C  
ATOM   5325  O   ARG A 358     -11.929 -10.676 -28.148  1.00  1.19           O  
ATOM   5326  CB  ARG A 358      -9.960  -9.238 -29.321  1.00  1.19           C  
ATOM   5327  CG  ARG A 358      -9.328  -8.137 -30.169  1.00  1.19           C  
ATOM   5328  CD  ARG A 358     -10.355  -7.198 -30.698  1.00  1.19           C  
ATOM   5329  NE  ARG A 358     -10.770  -6.201 -29.700  1.00  1.19           N  
ATOM   5330  CZ  ARG A 358     -11.738  -5.281 -29.881  1.00  1.19           C  
ATOM   5331  NH1 ARG A 358     -12.382  -5.217 -31.025  1.00  1.19           N  
ATOM   5332  NH2 ARG A 358     -12.035  -4.440 -28.905  1.00  1.19           N  
ATOM   5333  H   ARG A 358      -8.592  -9.226 -26.847  1.00  1.19           H  
ATOM   5334  HA  ARG A 358     -11.004  -7.934 -27.997  1.00  1.19           H  
ATOM   5335 1HB  ARG A 358      -9.226 -10.043 -29.244  1.00  1.19           H  
ATOM   5336 2HB  ARG A 358     -10.817  -9.629 -29.867  1.00  1.19           H  
ATOM   5337 1HG  ARG A 358      -8.617  -7.570 -29.586  1.00  1.19           H  
ATOM   5338 2HG  ARG A 358      -8.807  -8.584 -31.016  1.00  1.19           H  
ATOM   5339 1HD  ARG A 358      -9.952  -6.679 -31.554  1.00  1.19           H  
ATOM   5340 2HD  ARG A 358     -11.236  -7.761 -31.002  1.00  1.19           H  
ATOM   5341  HE  ARG A 358     -10.306  -6.213 -28.783  1.00  1.19           H  
ATOM   5342 1HH1 ARG A 358     -12.147  -5.859 -31.760  1.00  1.19           H  
ATOM   5343 2HH1 ARG A 358     -13.101  -4.521 -31.162  1.00  1.19           H  
ATOM   5344 1HH2 ARG A 358     -11.534  -4.495 -28.023  1.00  1.19           H  
ATOM   5345 2HH2 ARG A 358     -12.755  -3.749 -29.035  1.00  1.19           H  
ATOM   5346  N   LEU A 359     -11.455 -10.117 -26.023  1.00  1.19           N  
ATOM   5347  CA  LEU A 359     -12.367 -11.192 -25.555  1.00  1.19           C  
ATOM   5348  C   LEU A 359     -13.815 -11.024 -25.960  1.00  1.19           C  
ATOM   5349  O   LEU A 359     -14.543 -12.010 -26.041  1.00  1.19           O  
ATOM   5350  CB  LEU A 359     -12.339 -11.440 -24.049  1.00  1.19           C  
ATOM   5351  CG  LEU A 359     -11.164 -12.174 -23.519  1.00  1.19           C  
ATOM   5352  CD1 LEU A 359     -11.228 -12.156 -21.979  1.00  1.19           C  
ATOM   5353  CD2 LEU A 359     -11.234 -13.638 -24.082  1.00  1.19           C  
ATOM   5354  H   LEU A 359     -10.978  -9.502 -25.342  1.00  1.19           H  
ATOM   5355  HA  LEU A 359     -12.020 -12.118 -26.009  1.00  1.19           H  
ATOM   5356 1HB  LEU A 359     -12.371 -10.470 -23.541  1.00  1.19           H  
ATOM   5357 2HB  LEU A 359     -13.232 -11.997 -23.777  1.00  1.19           H  
ATOM   5358  HG  LEU A 359     -10.247 -11.699 -23.840  1.00  1.19           H  
ATOM   5359 1HD1 LEU A 359     -10.397 -12.685 -21.562  1.00  1.19           H  
ATOM   5360 2HD1 LEU A 359     -11.204 -11.126 -21.639  1.00  1.19           H  
ATOM   5361 3HD1 LEU A 359     -12.137 -12.621 -21.637  1.00  1.19           H  
ATOM   5362 1HD2 LEU A 359     -10.413 -14.227 -23.728  1.00  1.19           H  
ATOM   5363 2HD2 LEU A 359     -12.167 -14.107 -23.760  1.00  1.19           H  
ATOM   5364 3HD2 LEU A 359     -11.205 -13.611 -25.170  1.00  1.19           H  
ATOM   5365  N   ASP A 360     -14.236  -9.798 -26.240  1.00  1.15           N  
ATOM   5366  CA  ASP A 360     -15.609  -9.519 -26.646  1.00  1.15           C  
ATOM   5367  C   ASP A 360     -16.001 -10.310 -27.896  1.00  1.15           C  
ATOM   5368  O   ASP A 360     -17.184 -10.552 -28.141  1.00  1.15           O  
ATOM   5369  CB  ASP A 360     -15.768  -8.028 -26.951  1.00  1.15           C  
ATOM   5370  CG  ASP A 360     -15.754  -7.145 -25.733  1.00  1.15           C  
ATOM   5371  OD1 ASP A 360     -15.896  -7.657 -24.655  1.00  1.15           O  
ATOM   5372  OD2 ASP A 360     -15.591  -5.961 -25.882  1.00  1.15           O  
ATOM   5373  H   ASP A 360     -13.580  -9.036 -26.157  1.00  1.15           H  
ATOM   5374  HA  ASP A 360     -16.277  -9.798 -25.832  1.00  1.15           H  
ATOM   5375 1HB  ASP A 360     -14.966  -7.711 -27.618  1.00  1.15           H  
ATOM   5376 2HB  ASP A 360     -16.708  -7.871 -27.483  1.00  1.15           H  
ATOM   5377  N   SER A 361     -15.011 -10.658 -28.722  1.00  1.08           N  
ATOM   5378  CA  SER A 361     -15.248 -11.384 -29.952  1.00  1.08           C  
ATOM   5379  C   SER A 361     -15.234 -12.910 -29.794  1.00  1.08           C  
ATOM   5380  O   SER A 361     -15.475 -13.622 -30.773  1.00  1.08           O  
ATOM   5381  CB  SER A 361     -14.223 -10.972 -30.989  1.00  1.08           C  
ATOM   5382  OG  SER A 361     -12.926 -11.384 -30.629  1.00  1.08           O  
ATOM   5383  H   SER A 361     -14.044 -10.463 -28.466  1.00  1.08           H  
ATOM   5384  HA  SER A 361     -16.236 -11.101 -30.321  1.00  1.08           H  
ATOM   5385 1HB  SER A 361     -14.487 -11.400 -31.954  1.00  1.08           H  
ATOM   5386 2HB  SER A 361     -14.240  -9.889 -31.095  1.00  1.08           H  
ATOM   5387  HG  SER A 361     -12.797 -11.131 -29.685  1.00  1.08           H  
ATOM   5388  N   ILE A 362     -14.901 -13.430 -28.602  1.00  1.00           N  
ATOM   5389  CA  ILE A 362     -14.768 -14.881 -28.458  1.00  1.00           C  
ATOM   5390  C   ILE A 362     -15.869 -15.509 -27.626  1.00  1.00           C  
ATOM   5391  O   ILE A 362     -16.111 -15.109 -26.483  1.00  1.00           O  
ATOM   5392  CB  ILE A 362     -13.431 -15.251 -27.796  1.00  1.00           C  
ATOM   5393  CG1 ILE A 362     -12.302 -14.588 -28.489  1.00  1.00           C  
ATOM   5394  CG2 ILE A 362     -13.192 -16.763 -27.875  1.00  1.00           C  
ATOM   5395  CD1 ILE A 362     -12.177 -14.912 -29.936  1.00  1.00           C  
ATOM   5396  H   ILE A 362     -14.750 -12.828 -27.793  1.00  1.00           H  
ATOM   5397  HA  ILE A 362     -14.797 -15.331 -29.451  1.00  1.00           H  
ATOM   5398  HB  ILE A 362     -13.437 -14.926 -26.752  1.00  1.00           H  
ATOM   5399 1HG1 ILE A 362     -12.393 -13.503 -28.376  1.00  1.00           H  
ATOM   5400 2HG1 ILE A 362     -11.406 -14.918 -28.004  1.00  1.00           H  
ATOM   5401 1HG2 ILE A 362     -12.241 -16.992 -27.419  1.00  1.00           H  
ATOM   5402 2HG2 ILE A 362     -13.977 -17.303 -27.369  1.00  1.00           H  
ATOM   5403 3HG2 ILE A 362     -13.167 -17.071 -28.923  1.00  1.00           H  
ATOM   5404 1HD1 ILE A 362     -11.307 -14.409 -30.344  1.00  1.00           H  
ATOM   5405 2HD1 ILE A 362     -12.066 -15.980 -30.051  1.00  1.00           H  
ATOM   5406 3HD1 ILE A 362     -13.055 -14.593 -30.475  1.00  1.00           H  
ATOM   5407  N   LYS A 363     -16.514 -16.526 -28.172  1.00  0.92           N  
ATOM   5408  CA  LYS A 363     -17.537 -17.225 -27.415  1.00  0.92           C  
ATOM   5409  C   LYS A 363     -16.921 -18.395 -26.661  1.00  0.92           C  
ATOM   5410  O   LYS A 363     -16.284 -19.266 -27.263  1.00  0.92           O  
ATOM   5411  CB  LYS A 363     -18.656 -17.727 -28.327  1.00  0.92           C  
ATOM   5412  CG  LYS A 363     -19.800 -18.409 -27.580  1.00  0.92           C  
ATOM   5413  CD  LYS A 363     -20.916 -18.841 -28.524  1.00  0.92           C  
ATOM   5414  CE  LYS A 363     -22.039 -19.535 -27.764  1.00  0.92           C  
ATOM   5415  NZ  LYS A 363     -23.138 -19.970 -28.670  1.00  0.92           N  
ATOM   5416  H   LYS A 363     -16.291 -16.811 -29.113  1.00  0.92           H  
ATOM   5417  HA  LYS A 363     -17.964 -16.544 -26.680  1.00  0.92           H  
ATOM   5418 1HB  LYS A 363     -19.071 -16.889 -28.889  1.00  0.92           H  
ATOM   5419 2HB  LYS A 363     -18.253 -18.439 -29.046  1.00  0.92           H  
ATOM   5420 1HG  LYS A 363     -19.415 -19.290 -27.058  1.00  0.92           H  
ATOM   5421 2HG  LYS A 363     -20.205 -17.724 -26.837  1.00  0.92           H  
ATOM   5422 1HD  LYS A 363     -21.319 -17.967 -29.038  1.00  0.92           H  
ATOM   5423 2HD  LYS A 363     -20.515 -19.527 -29.270  1.00  0.92           H  
ATOM   5424 1HE  LYS A 363     -21.634 -20.407 -27.251  1.00  0.92           H  
ATOM   5425 2HE  LYS A 363     -22.445 -18.846 -27.023  1.00  0.92           H  
ATOM   5426 1HZ  LYS A 363     -23.860 -20.424 -28.129  1.00  0.92           H  
ATOM   5427 2HZ  LYS A 363     -23.526 -19.165 -29.141  1.00  0.92           H  
ATOM   5428 3HZ  LYS A 363     -22.774 -20.618 -29.354  1.00  0.92           H  
ATOM   5429  N   LEU A 364     -17.097 -18.406 -25.346  1.00  0.85           N  
ATOM   5430  CA  LEU A 364     -16.595 -19.499 -24.529  1.00  0.85           C  
ATOM   5431  C   LEU A 364     -17.770 -20.349 -24.073  1.00  0.85           C  
ATOM   5432  O   LEU A 364     -18.593 -19.899 -23.272  1.00  0.85           O  
ATOM   5433  CB  LEU A 364     -15.803 -18.984 -23.319  1.00  0.85           C  
ATOM   5434  CG  LEU A 364     -14.331 -18.513 -23.594  1.00  0.85           C  
ATOM   5435  CD1 LEU A 364     -14.312 -17.151 -24.343  1.00  0.85           C  
ATOM   5436  CD2 LEU A 364     -13.581 -18.434 -22.261  1.00  0.85           C  
ATOM   5437  H   LEU A 364     -17.604 -17.646 -24.911  1.00  0.85           H  
ATOM   5438  HA  LEU A 364     -15.943 -20.118 -25.133  1.00  0.85           H  
ATOM   5439 1HB  LEU A 364     -16.349 -18.163 -22.873  1.00  0.85           H  
ATOM   5440 2HB  LEU A 364     -15.750 -19.789 -22.587  1.00  0.85           H  
ATOM   5441  HG  LEU A 364     -13.844 -19.237 -24.234  1.00  0.85           H  
ATOM   5442 1HD1 LEU A 364     -13.289 -16.850 -24.538  1.00  0.85           H  
ATOM   5443 2HD1 LEU A 364     -14.830 -17.247 -25.272  1.00  0.85           H  
ATOM   5444 3HD1 LEU A 364     -14.782 -16.383 -23.774  1.00  0.85           H  
ATOM   5445 1HD2 LEU A 364     -12.562 -18.134 -22.440  1.00  0.85           H  
ATOM   5446 2HD2 LEU A 364     -14.049 -17.718 -21.605  1.00  0.85           H  
ATOM   5447 3HD2 LEU A 364     -13.590 -19.413 -21.779  1.00  0.85           H  
ATOM   5448  N   GLY A 365     -17.894 -21.538 -24.645  1.00  0.78           N  
ATOM   5449  CA  GLY A 365     -19.010 -22.418 -24.343  1.00  0.78           C  
ATOM   5450  C   GLY A 365     -18.601 -23.452 -23.320  1.00  0.78           C  
ATOM   5451  O   GLY A 365     -17.439 -23.871 -23.292  1.00  0.78           O  
ATOM   5452  H   GLY A 365     -17.185 -21.854 -25.298  1.00  0.78           H  
ATOM   5453 1HA  GLY A 365     -19.852 -21.836 -23.967  1.00  0.78           H  
ATOM   5454 2HA  GLY A 365     -19.339 -22.915 -25.256  1.00  0.78           H  
ATOM   5455  N   TYR A 366     -19.555 -23.900 -22.515  1.00  0.74           N  
ATOM   5456  CA  TYR A 366     -19.242 -24.891 -21.504  1.00  0.74           C  
ATOM   5457  C   TYR A 366     -20.255 -26.029 -21.500  1.00  0.74           C  
ATOM   5458  O   TYR A 366     -21.436 -25.842 -21.830  1.00  0.74           O  
ATOM   5459  CB  TYR A 366     -19.189 -24.238 -20.124  1.00  0.74           C  
ATOM   5460  CG  TYR A 366     -18.222 -23.063 -20.033  1.00  0.74           C  
ATOM   5461  CD1 TYR A 366     -18.702 -21.778 -20.252  1.00  0.74           C  
ATOM   5462  CD2 TYR A 366     -16.880 -23.252 -19.755  1.00  0.74           C  
ATOM   5463  CE1 TYR A 366     -17.864 -20.690 -20.169  1.00  0.74           C  
ATOM   5464  CE2 TYR A 366     -16.034 -22.145 -19.679  1.00  0.74           C  
ATOM   5465  CZ  TYR A 366     -16.538 -20.870 -19.879  1.00  0.74           C  
ATOM   5466  OH  TYR A 366     -15.723 -19.768 -19.771  1.00  0.74           O  
ATOM   5467  H   TYR A 366     -20.492 -23.533 -22.592  1.00  0.74           H  
ATOM   5468  HA  TYR A 366     -18.269 -25.323 -21.724  1.00  0.74           H  
ATOM   5469 1HB  TYR A 366     -20.183 -23.890 -19.844  1.00  0.74           H  
ATOM   5470 2HB  TYR A 366     -18.885 -24.987 -19.388  1.00  0.74           H  
ATOM   5471  HD1 TYR A 366     -19.756 -21.626 -20.482  1.00  0.74           H  
ATOM   5472  HD2 TYR A 366     -16.488 -24.259 -19.587  1.00  0.74           H  
ATOM   5473  HE1 TYR A 366     -18.257 -19.685 -20.330  1.00  0.74           H  
ATOM   5474  HE2 TYR A 366     -14.981 -22.284 -19.448  1.00  0.74           H  
ATOM   5475  HH  TYR A 366     -16.188 -19.072 -19.232  1.00  0.74           H  
ATOM   5476  N   LYS A 367     -19.785 -27.195 -21.081  1.00  0.71           N  
ATOM   5477  CA  LYS A 367     -20.606 -28.374 -20.929  1.00  0.71           C  
ATOM   5478  C   LYS A 367     -21.542 -28.116 -19.766  1.00  0.71           C  
ATOM   5479  O   LYS A 367     -21.176 -27.445 -18.802  1.00  0.71           O  
ATOM   5480  CB  LYS A 367     -19.724 -29.595 -20.701  1.00  0.71           C  
ATOM   5481  CG  LYS A 367     -18.854 -29.952 -21.901  1.00  0.71           C  
ATOM   5482  CD  LYS A 367     -17.946 -31.117 -21.589  1.00  0.71           C  
ATOM   5483  CE  LYS A 367     -16.988 -31.395 -22.722  1.00  0.71           C  
ATOM   5484  NZ  LYS A 367     -15.924 -32.318 -22.290  1.00  0.71           N  
ATOM   5485  H   LYS A 367     -18.801 -27.258 -20.847  1.00  0.71           H  
ATOM   5486  HA  LYS A 367     -21.201 -28.518 -21.832  1.00  0.71           H  
ATOM   5487 1HB  LYS A 367     -19.062 -29.404 -19.859  1.00  0.71           H  
ATOM   5488 2HB  LYS A 367     -20.339 -30.457 -20.450  1.00  0.71           H  
ATOM   5489 1HG  LYS A 367     -19.484 -30.198 -22.756  1.00  0.71           H  
ATOM   5490 2HG  LYS A 367     -18.235 -29.090 -22.164  1.00  0.71           H  
ATOM   5491 1HD  LYS A 367     -17.374 -30.924 -20.698  1.00  0.71           H  
ATOM   5492 2HD  LYS A 367     -18.547 -32.008 -21.419  1.00  0.71           H  
ATOM   5493 1HE  LYS A 367     -17.528 -31.840 -23.555  1.00  0.71           H  
ATOM   5494 2HE  LYS A 367     -16.536 -30.463 -23.051  1.00  0.71           H  
ATOM   5495 1HZ  LYS A 367     -15.285 -32.488 -23.052  1.00  0.71           H  
ATOM   5496 2HZ  LYS A 367     -15.420 -31.848 -21.498  1.00  0.71           H  
ATOM   5497 3HZ  LYS A 367     -16.320 -33.188 -21.977  1.00  0.71           H  
ATOM   5498  N   GLN A 368     -22.746 -28.660 -19.844  1.00  0.68           N  
ATOM   5499  CA  GLN A 368     -23.759 -28.422 -18.820  1.00  0.68           C  
ATOM   5500  C   GLN A 368     -23.769 -29.446 -17.689  1.00  0.68           C  
ATOM   5501  O   GLN A 368     -24.644 -29.418 -16.823  1.00  0.68           O  
ATOM   5502  CB  GLN A 368     -25.113 -28.352 -19.503  1.00  0.68           C  
ATOM   5503  CG  GLN A 368     -25.178 -27.218 -20.541  1.00  0.68           C  
ATOM   5504  CD  GLN A 368     -25.004 -25.830 -19.918  1.00  0.68           C  
ATOM   5505  OE1 GLN A 368     -25.791 -25.443 -19.044  1.00  0.68           O  
ATOM   5506  NE2 GLN A 368     -23.974 -25.084 -20.339  1.00  0.68           N  
ATOM   5507  H   GLN A 368     -22.985 -29.214 -20.653  1.00  0.68           H  
ATOM   5508  HA  GLN A 368     -23.558 -27.448 -18.374  1.00  0.68           H  
ATOM   5509 1HB  GLN A 368     -25.325 -29.297 -20.004  1.00  0.68           H  
ATOM   5510 2HB  GLN A 368     -25.892 -28.186 -18.760  1.00  0.68           H  
ATOM   5511 1HG  GLN A 368     -24.377 -27.359 -21.270  1.00  0.68           H  
ATOM   5512 2HG  GLN A 368     -26.146 -27.248 -21.039  1.00  0.68           H  
ATOM   5513 1HE2 GLN A 368     -23.824 -24.180 -19.948  1.00  0.68           H  
ATOM   5514 2HE2 GLN A 368     -23.313 -25.428 -21.043  1.00  0.68           H  
ATOM   5515  N   GLY A 369     -22.819 -30.369 -17.731  1.00  0.66           N  
ATOM   5516  CA  GLY A 369     -22.685 -31.406 -16.716  1.00  0.66           C  
ATOM   5517  C   GLY A 369     -21.696 -30.956 -15.651  1.00  0.66           C  
ATOM   5518  O   GLY A 369     -21.484 -29.762 -15.445  1.00  0.66           O  
ATOM   5519  H   GLY A 369     -22.147 -30.325 -18.479  1.00  0.66           H  
ATOM   5520 1HA  GLY A 369     -23.653 -31.615 -16.258  1.00  0.66           H  
ATOM   5521 2HA  GLY A 369     -22.336 -32.333 -17.171  1.00  0.66           H  
ATOM   5522  N   TYR A 370     -21.100 -31.920 -14.973  1.00  0.64           N  
ATOM   5523  CA  TYR A 370     -20.174 -31.658 -13.886  1.00  0.64           C  
ATOM   5524  C   TYR A 370     -18.820 -32.285 -14.120  1.00  0.64           C  
ATOM   5525  O   TYR A 370     -18.682 -33.236 -14.900  1.00  0.64           O  
ATOM   5526  CB  TYR A 370     -20.729 -32.176 -12.566  1.00  0.64           C  
ATOM   5527  CG  TYR A 370     -21.969 -31.511 -12.112  1.00  0.64           C  
ATOM   5528  CD1 TYR A 370     -23.176 -31.907 -12.637  1.00  0.64           C  
ATOM   5529  CD2 TYR A 370     -21.914 -30.519 -11.147  1.00  0.64           C  
ATOM   5530  CE1 TYR A 370     -24.336 -31.309 -12.220  1.00  0.64           C  
ATOM   5531  CE2 TYR A 370     -23.069 -29.915 -10.723  1.00  0.64           C  
ATOM   5532  CZ  TYR A 370     -24.282 -30.304 -11.259  1.00  0.64           C  
ATOM   5533  OH  TYR A 370     -25.448 -29.702 -10.844  1.00  0.64           O  
ATOM   5534  H   TYR A 370     -21.325 -32.884 -15.197  1.00  0.64           H  
ATOM   5535  HA  TYR A 370     -20.030 -30.590 -13.818  1.00  0.64           H  
ATOM   5536 1HB  TYR A 370     -20.930 -33.247 -12.660  1.00  0.64           H  
ATOM   5537 2HB  TYR A 370     -19.974 -32.052 -11.788  1.00  0.64           H  
ATOM   5538  HD1 TYR A 370     -23.211 -32.695 -13.393  1.00  0.64           H  
ATOM   5539  HD2 TYR A 370     -20.952 -30.211 -10.728  1.00  0.64           H  
ATOM   5540  HE1 TYR A 370     -25.291 -31.622 -12.645  1.00  0.64           H  
ATOM   5541  HE2 TYR A 370     -23.025 -29.130  -9.971  1.00  0.64           H  
ATOM   5542  HH  TYR A 370     -25.260 -29.098 -10.117  1.00  0.64           H  
ATOM   5543  N   ALA A 371     -17.823 -31.765 -13.414  1.00  0.62           N  
ATOM   5544  CA  ALA A 371     -16.488 -32.319 -13.431  1.00  0.62           C  
ATOM   5545  C   ALA A 371     -15.892 -32.323 -12.035  1.00  0.62           C  
ATOM   5546  O   ALA A 371     -16.039 -31.365 -11.270  1.00  0.62           O  
ATOM   5547  CB  ALA A 371     -15.586 -31.535 -14.357  1.00  0.62           C  
ATOM   5548  H   ALA A 371     -18.015 -30.958 -12.841  1.00  0.62           H  
ATOM   5549  HA  ALA A 371     -16.567 -33.331 -13.771  1.00  0.62           H  
ATOM   5550 1HB  ALA A 371     -14.594 -31.982 -14.360  1.00  0.62           H  
ATOM   5551 2HB  ALA A 371     -15.991 -31.553 -15.364  1.00  0.62           H  
ATOM   5552 3HB  ALA A 371     -15.519 -30.510 -14.005  1.00  0.62           H  
ATOM   5553  N   VAL A 372     -15.229 -33.423 -11.697  1.00  0.61           N  
ATOM   5554  CA  VAL A 372     -14.596 -33.567 -10.388  1.00  0.61           C  
ATOM   5555  C   VAL A 372     -13.174 -34.034 -10.502  1.00  0.61           C  
ATOM   5556  O   VAL A 372     -12.901 -35.002 -11.210  1.00  0.61           O  
ATOM   5557  CB  VAL A 372     -15.358 -34.582  -9.514  1.00  0.61           C  
ATOM   5558  CG1 VAL A 372     -14.678 -34.756  -8.134  1.00  0.61           C  
ATOM   5559  CG2 VAL A 372     -16.759 -34.129  -9.359  1.00  0.61           C  
ATOM   5560  H   VAL A 372     -15.170 -34.173 -12.386  1.00  0.61           H  
ATOM   5561  HA  VAL A 372     -14.599 -32.603  -9.890  1.00  0.61           H  
ATOM   5562  HB  VAL A 372     -15.350 -35.558 -10.011  1.00  0.61           H  
ATOM   5563 1HG1 VAL A 372     -15.225 -35.480  -7.542  1.00  0.61           H  
ATOM   5564 2HG1 VAL A 372     -13.656 -35.109  -8.265  1.00  0.61           H  
ATOM   5565 3HG1 VAL A 372     -14.663 -33.797  -7.611  1.00  0.61           H  
ATOM   5566 1HG2 VAL A 372     -17.298 -34.830  -8.785  1.00  0.61           H  
ATOM   5567 2HG2 VAL A 372     -16.765 -33.191  -8.873  1.00  0.61           H  
ATOM   5568 3HG2 VAL A 372     -17.224 -34.031 -10.317  1.00  0.61           H  
ATOM   5569  N   SER A 373     -12.268 -33.359  -9.802  1.00  0.60           N  
ATOM   5570  CA  SER A 373     -10.884 -33.786  -9.791  1.00  0.60           C  
ATOM   5571  C   SER A 373     -10.446 -34.140  -8.387  1.00  0.60           C  
ATOM   5572  O   SER A 373     -10.817 -33.471  -7.419  1.00  0.60           O  
ATOM   5573  CB  SER A 373      -9.996 -32.687 -10.322  1.00  0.60           C  
ATOM   5574  OG  SER A 373     -10.091 -31.556  -9.509  1.00  0.60           O  
ATOM   5575  H   SER A 373     -12.557 -32.560  -9.254  1.00  0.60           H  
ATOM   5576  HA  SER A 373     -10.787 -34.657 -10.409  1.00  0.60           H  
ATOM   5577 1HB  SER A 373      -8.964 -33.031 -10.365  1.00  0.60           H  
ATOM   5578 2HB  SER A 373     -10.299 -32.429 -11.331  1.00  0.60           H  
ATOM   5579  HG  SER A 373      -9.728 -30.810 -10.032  1.00  0.60           H  
ATOM   5580  N   VAL A 374      -9.577 -35.134  -8.296  1.00  0.61           N  
ATOM   5581  CA  VAL A 374      -9.013 -35.544  -7.021  1.00  0.61           C  
ATOM   5582  C   VAL A 374      -7.507 -35.665  -7.149  1.00  0.61           C  
ATOM   5583  O   VAL A 374      -7.009 -36.271  -8.104  1.00  0.61           O  
ATOM   5584  CB  VAL A 374      -9.585 -36.900  -6.611  1.00  0.61           C  
ATOM   5585  CG1 VAL A 374      -9.013 -37.322  -5.210  1.00  0.61           C  
ATOM   5586  CG2 VAL A 374     -11.104 -36.858  -6.629  1.00  0.61           C  
ATOM   5587  H   VAL A 374      -9.346 -35.647  -9.146  1.00  0.61           H  
ATOM   5588  HA  VAL A 374      -9.247 -34.799  -6.260  1.00  0.61           H  
ATOM   5589  HB  VAL A 374      -9.262 -37.621  -7.340  1.00  0.61           H  
ATOM   5590 1HG1 VAL A 374      -9.401 -38.293  -4.920  1.00  0.61           H  
ATOM   5591 2HG1 VAL A 374      -7.927 -37.369  -5.249  1.00  0.61           H  
ATOM   5592 3HG1 VAL A 374      -9.317 -36.590  -4.460  1.00  0.61           H  
ATOM   5593 1HG2 VAL A 374     -11.461 -37.833  -6.383  1.00  0.61           H  
ATOM   5594 2HG2 VAL A 374     -11.467 -36.133  -5.907  1.00  0.61           H  
ATOM   5595 3HG2 VAL A 374     -11.462 -36.595  -7.618  1.00  0.61           H  
ATOM   5596  N   VAL A 375      -6.772 -35.092  -6.216  1.00  0.63           N  
ATOM   5597  CA  VAL A 375      -5.325 -35.174  -6.277  1.00  0.63           C  
ATOM   5598  C   VAL A 375      -4.758 -36.331  -5.479  1.00  0.63           C  
ATOM   5599  O   VAL A 375      -5.175 -36.578  -4.343  1.00  0.63           O  
ATOM   5600  CB  VAL A 375      -4.697 -33.879  -5.771  1.00  0.63           C  
ATOM   5601  CG1 VAL A 375      -3.190 -33.997  -5.742  1.00  0.63           C  
ATOM   5602  CG2 VAL A 375      -5.129 -32.715  -6.654  1.00  0.63           C  
ATOM   5603  H   VAL A 375      -7.208 -34.586  -5.442  1.00  0.63           H  
ATOM   5604  HA  VAL A 375      -5.031 -35.308  -7.315  1.00  0.63           H  
ATOM   5605  HB  VAL A 375      -5.018 -33.722  -4.769  1.00  0.63           H  
ATOM   5606 1HG1 VAL A 375      -2.790 -33.090  -5.361  1.00  0.63           H  
ATOM   5607 2HG1 VAL A 375      -2.892 -34.805  -5.092  1.00  0.63           H  
ATOM   5608 3HG1 VAL A 375      -2.810 -34.179  -6.748  1.00  0.63           H  
ATOM   5609 1HG2 VAL A 375      -4.694 -31.787  -6.272  1.00  0.63           H  
ATOM   5610 2HG2 VAL A 375      -4.790 -32.883  -7.672  1.00  0.63           H  
ATOM   5611 3HG2 VAL A 375      -6.212 -32.636  -6.642  1.00  0.63           H  
ATOM   5612  N   LEU A 376      -3.827 -37.050  -6.097  1.00  0.67           N  
ATOM   5613  CA  LEU A 376      -3.114 -38.107  -5.427  1.00  0.67           C  
ATOM   5614  C   LEU A 376      -1.795 -37.482  -5.018  1.00  0.67           C  
ATOM   5615  O   LEU A 376      -1.154 -36.774  -5.814  1.00  0.67           O  
ATOM   5616  CB  LEU A 376      -2.813 -39.289  -6.348  1.00  0.67           C  
ATOM   5617  CG  LEU A 376      -3.989 -39.889  -7.079  1.00  0.67           C  
ATOM   5618  CD1 LEU A 376      -3.524 -41.100  -7.852  1.00  0.67           C  
ATOM   5619  CD2 LEU A 376      -5.045 -40.200  -6.129  1.00  0.67           C  
ATOM   5620  H   LEU A 376      -3.596 -36.839  -7.052  1.00  0.67           H  
ATOM   5621  HA  LEU A 376      -3.656 -38.434  -4.547  1.00  0.67           H  
ATOM   5622 1HB  LEU A 376      -2.092 -38.967  -7.097  1.00  0.67           H  
ATOM   5623 2HB  LEU A 376      -2.364 -40.069  -5.755  1.00  0.67           H  
ATOM   5624  HG  LEU A 376      -4.363 -39.161  -7.803  1.00  0.67           H  
ATOM   5625 1HD1 LEU A 376      -4.357 -41.523  -8.416  1.00  0.67           H  
ATOM   5626 2HD1 LEU A 376      -2.740 -40.815  -8.514  1.00  0.67           H  
ATOM   5627 3HD1 LEU A 376      -3.144 -41.836  -7.178  1.00  0.67           H  
ATOM   5628 1HD2 LEU A 376      -5.868 -40.593  -6.638  1.00  0.67           H  
ATOM   5629 2HD2 LEU A 376      -4.682 -40.925  -5.399  1.00  0.67           H  
ATOM   5630 3HD2 LEU A 376      -5.337 -39.284  -5.637  1.00  0.67           H  
ATOM   5631  N   ALA A 377      -1.355 -37.789  -3.822  1.00  0.72           N  
ATOM   5632  CA  ALA A 377      -0.122 -37.211  -3.324  1.00  0.72           C  
ATOM   5633  C   ALA A 377       0.676 -38.220  -2.559  1.00  0.72           C  
ATOM   5634  O   ALA A 377       0.137 -39.207  -2.061  1.00  0.72           O  
ATOM   5635  CB  ALA A 377      -0.437 -36.028  -2.421  1.00  0.72           C  
ATOM   5636  H   ALA A 377      -1.932 -38.382  -3.222  1.00  0.72           H  
ATOM   5637  HA  ALA A 377       0.476 -36.889  -4.173  1.00  0.72           H  
ATOM   5638 1HB  ALA A 377       0.482 -35.591  -2.041  1.00  0.72           H  
ATOM   5639 2HB  ALA A 377      -0.990 -35.277  -2.973  1.00  0.72           H  
ATOM   5640 3HB  ALA A 377      -1.035 -36.381  -1.591  1.00  0.72           H  
ATOM   5641  N   SER A 378       1.978 -38.008  -2.491  1.00  0.80           N  
ATOM   5642  CA  SER A 378       2.794 -38.890  -1.685  1.00  0.80           C  
ATOM   5643  C   SER A 378       2.441 -38.533  -0.262  1.00  0.80           C  
ATOM   5644  O   SER A 378       1.956 -37.442  -0.056  1.00  0.80           O  
ATOM   5645  CB  SER A 378       4.255 -38.698  -2.014  1.00  0.80           C  
ATOM   5646  OG  SER A 378       4.700 -37.428  -1.637  1.00  0.80           O  
ATOM   5647  H   SER A 378       2.368 -37.179  -2.948  1.00  0.80           H  
ATOM   5648  HA  SER A 378       2.519 -39.920  -1.872  1.00  0.80           H  
ATOM   5649 1HB  SER A 378       4.833 -39.459  -1.505  1.00  0.80           H  
ATOM   5650 2HB  SER A 378       4.406 -38.833  -3.085  1.00  0.80           H  
ATOM   5651  HG  SER A 378       4.112 -36.802  -2.085  1.00  0.80           H  
ATOM   5652  N   GLU A 379       2.738 -39.366   0.722  1.00  0.89           N  
ATOM   5653  CA  GLU A 379       2.395 -39.044   2.117  1.00  0.89           C  
ATOM   5654  C   GLU A 379       2.984 -37.753   2.708  1.00  0.89           C  
ATOM   5655  O   GLU A 379       2.328 -37.074   3.500  1.00  0.89           O  
ATOM   5656  CB  GLU A 379       2.833 -40.189   3.042  1.00  0.89           C  
ATOM   5657  CG  GLU A 379       2.013 -41.470   2.978  1.00  0.89           C  
ATOM   5658  CD  GLU A 379       2.567 -42.586   3.837  1.00  0.89           C  
ATOM   5659  OE1 GLU A 379       3.624 -42.420   4.401  1.00  0.89           O  
ATOM   5660  OE2 GLU A 379       1.934 -43.614   3.912  1.00  0.89           O  
ATOM   5661  H   GLU A 379       3.087 -40.284   0.481  1.00  0.89           H  
ATOM   5662  HA  GLU A 379       1.313 -38.951   2.166  1.00  0.89           H  
ATOM   5663 1HB  GLU A 379       3.864 -40.455   2.810  1.00  0.89           H  
ATOM   5664 2HB  GLU A 379       2.816 -39.841   4.073  1.00  0.89           H  
ATOM   5665 1HG  GLU A 379       1.006 -41.249   3.314  1.00  0.89           H  
ATOM   5666 2HG  GLU A 379       1.953 -41.803   1.971  1.00  0.89           H  
ATOM   5667  N   GLY A 380       4.209 -37.400   2.345  1.00  0.99           N  
ATOM   5668  CA  GLY A 380       4.901 -36.258   2.971  1.00  0.99           C  
ATOM   5669  C   GLY A 380       4.468 -34.843   2.545  1.00  0.99           C  
ATOM   5670  O   GLY A 380       5.286 -34.031   2.110  1.00  0.99           O  
ATOM   5671  H   GLY A 380       4.682 -37.960   1.653  1.00  0.99           H  
ATOM   5672 1HA  GLY A 380       4.771 -36.341   4.050  1.00  0.99           H  
ATOM   5673 2HA  GLY A 380       5.968 -36.367   2.804  1.00  0.99           H  
ATOM   5674  N   TYR A 381       3.201 -34.500   2.720  1.00  1.09           N  
ATOM   5675  CA  TYR A 381       2.787 -33.169   2.291  1.00  1.09           C  
ATOM   5676  C   TYR A 381       1.953 -32.489   3.364  1.00  1.09           C  
ATOM   5677  O   TYR A 381       1.395 -33.145   4.236  1.00  1.09           O  
ATOM   5678  CB  TYR A 381       2.061 -33.261   0.945  1.00  1.09           C  
ATOM   5679  CG  TYR A 381       0.745 -33.910   0.958  1.00  1.09           C  
ATOM   5680  CD1 TYR A 381      -0.444 -33.217   0.840  1.00  1.09           C  
ATOM   5681  CD2 TYR A 381       0.745 -35.204   1.147  1.00  1.09           C  
ATOM   5682  CE1 TYR A 381      -1.636 -33.934   0.858  1.00  1.09           C  
ATOM   5683  CE2 TYR A 381      -0.389 -35.927   1.179  1.00  1.09           C  
ATOM   5684  CZ  TYR A 381      -1.585 -35.320   1.021  1.00  1.09           C  
ATOM   5685  OH  TYR A 381      -2.722 -36.091   1.022  1.00  1.09           O  
ATOM   5686  H   TYR A 381       2.564 -35.195   3.109  1.00  1.09           H  
ATOM   5687  HA  TYR A 381       3.662 -32.597   2.088  1.00  1.09           H  
ATOM   5688 1HB  TYR A 381       1.932 -32.267   0.527  1.00  1.09           H  
ATOM   5689 2HB  TYR A 381       2.690 -33.818   0.246  1.00  1.09           H  
ATOM   5690  HD1 TYR A 381      -0.441 -32.139   0.708  1.00  1.09           H  
ATOM   5691  HD2 TYR A 381       1.695 -35.679   1.278  1.00  1.09           H  
ATOM   5692  HE1 TYR A 381      -2.587 -33.426   0.743  1.00  1.09           H  
ATOM   5693  HE2 TYR A 381      -0.323 -37.001   1.329  1.00  1.09           H  
ATOM   5694  HH  TYR A 381      -2.460 -37.013   0.822  1.00  1.09           H  
ATOM   5695  N   PRO A 382       1.957 -31.158   3.392  1.00  1.14           N  
ATOM   5696  CA  PRO A 382       2.798 -30.186   2.689  1.00  1.14           C  
ATOM   5697  C   PRO A 382       4.168 -29.956   3.378  1.00  1.14           C  
ATOM   5698  O   PRO A 382       4.414 -28.865   3.892  1.00  1.14           O  
ATOM   5699  CB  PRO A 382       1.930 -28.932   2.770  1.00  1.14           C  
ATOM   5700  CG  PRO A 382       1.190 -29.075   4.085  1.00  1.14           C  
ATOM   5701  CD  PRO A 382       0.937 -30.564   4.237  1.00  1.14           C  
ATOM   5702  HA  PRO A 382       2.935 -30.475   1.642  1.00  1.14           H  
ATOM   5703 1HB  PRO A 382       2.562 -28.028   2.731  1.00  1.14           H  
ATOM   5704 2HB  PRO A 382       1.265 -28.890   1.903  1.00  1.14           H  
ATOM   5705 1HG  PRO A 382       1.798 -28.664   4.906  1.00  1.14           H  
ATOM   5706 2HG  PRO A 382       0.257 -28.486   4.059  1.00  1.14           H  
ATOM   5707 1HD  PRO A 382       1.103 -30.881   5.266  1.00  1.14           H  
ATOM   5708 2HD  PRO A 382      -0.061 -30.847   3.895  1.00  1.14           H  
ATOM   5709  N   GLY A 383       5.032 -30.980   3.446  1.00  1.14           N  
ATOM   5710  CA  GLY A 383       6.318 -30.891   4.109  1.00  1.14           C  
ATOM   5711  C   GLY A 383       7.361 -31.492   3.185  1.00  1.14           C  
ATOM   5712  O   GLY A 383       7.360 -31.228   1.982  1.00  1.14           O  
ATOM   5713  H   GLY A 383       4.853 -31.875   3.002  1.00  1.14           H  
ATOM   5714 1HA  GLY A 383       6.560 -29.852   4.331  1.00  1.14           H  
ATOM   5715 2HA  GLY A 383       6.289 -31.439   5.049  1.00  1.14           H  
ATOM   5716  N   SER A 384       8.262 -32.290   3.747  1.00  1.08           N  
ATOM   5717  CA  SER A 384       9.289 -32.921   2.932  1.00  1.08           C  
ATOM   5718  C   SER A 384       8.770 -34.239   2.376  1.00  1.08           C  
ATOM   5719  O   SER A 384       8.536 -35.195   3.119  1.00  1.08           O  
ATOM   5720  CB  SER A 384      10.540 -33.178   3.740  1.00  1.08           C  
ATOM   5721  OG  SER A 384      11.492 -33.861   2.971  1.00  1.08           O  
ATOM   5722  H   SER A 384       8.229 -32.469   4.739  1.00  1.08           H  
ATOM   5723  HA  SER A 384       9.532 -32.266   2.094  1.00  1.08           H  
ATOM   5724 1HB  SER A 384      10.958 -32.235   4.092  1.00  1.08           H  
ATOM   5725 2HB  SER A 384      10.285 -33.772   4.615  1.00  1.08           H  
ATOM   5726  HG  SER A 384      11.004 -34.546   2.490  1.00  1.08           H  
ATOM   5727  N   TYR A 385       8.576 -34.276   1.075  1.00  0.99           N  
ATOM   5728  CA  TYR A 385       8.019 -35.437   0.406  1.00  0.99           C  
ATOM   5729  C   TYR A 385       9.121 -36.399  -0.013  1.00  0.99           C  
ATOM   5730  O   TYR A 385      10.261 -35.966  -0.189  1.00  0.99           O  
ATOM   5731  CB  TYR A 385       7.223 -34.954  -0.805  1.00  0.99           C  
ATOM   5732  CG  TYR A 385       8.042 -34.027  -1.656  1.00  0.99           C  
ATOM   5733  CD1 TYR A 385       8.876 -34.519  -2.650  1.00  0.99           C  
ATOM   5734  CD2 TYR A 385       7.979 -32.667  -1.413  1.00  0.99           C  
ATOM   5735  CE1 TYR A 385       9.646 -33.652  -3.401  1.00  0.99           C  
ATOM   5736  CE2 TYR A 385       8.742 -31.797  -2.159  1.00  0.99           C  
ATOM   5737  CZ  TYR A 385       9.576 -32.280  -3.150  1.00  0.99           C  
ATOM   5738  OH  TYR A 385      10.343 -31.405  -3.886  1.00  0.99           O  
ATOM   5739  H   TYR A 385       8.795 -33.450   0.533  1.00  0.99           H  
ATOM   5740  HA  TYR A 385       7.352 -35.924   1.104  1.00  0.99           H  
ATOM   5741 1HB  TYR A 385       6.915 -35.799  -1.423  1.00  0.99           H  
ATOM   5742 2HB  TYR A 385       6.324 -34.431  -0.476  1.00  0.99           H  
ATOM   5743  HD1 TYR A 385       8.927 -35.581  -2.835  1.00  0.99           H  
ATOM   5744  HD2 TYR A 385       7.327 -32.283  -0.621  1.00  0.99           H  
ATOM   5745  HE1 TYR A 385      10.303 -34.041  -4.182  1.00  0.99           H  
ATOM   5746  HE2 TYR A 385       8.691 -30.726  -1.961  1.00  0.99           H  
ATOM   5747  HH  TYR A 385      10.208 -30.510  -3.563  1.00  0.99           H  
ATOM   5748  N   PRO A 386       8.837 -37.706  -0.130  1.00  0.89           N  
ATOM   5749  CA  PRO A 386       9.715 -38.704  -0.699  1.00  0.89           C  
ATOM   5750  C   PRO A 386       9.726 -38.487  -2.192  1.00  0.89           C  
ATOM   5751  O   PRO A 386       8.773 -37.939  -2.738  1.00  0.89           O  
ATOM   5752  CB  PRO A 386       9.056 -40.021  -0.301  1.00  0.89           C  
ATOM   5753  CG  PRO A 386       7.591 -39.685  -0.187  1.00  0.89           C  
ATOM   5754  CD  PRO A 386       7.557 -38.254   0.360  1.00  0.89           C  
ATOM   5755  HA  PRO A 386      10.723 -38.601  -0.273  1.00  0.89           H  
ATOM   5756 1HB  PRO A 386       9.277 -40.767  -1.066  1.00  0.89           H  
ATOM   5757 2HB  PRO A 386       9.488 -40.390   0.640  1.00  0.89           H  
ATOM   5758 1HG  PRO A 386       7.132 -39.767  -1.180  1.00  0.89           H  
ATOM   5759 2HG  PRO A 386       7.078 -40.410   0.462  1.00  0.89           H  
ATOM   5760 1HD  PRO A 386       6.702 -37.734  -0.075  1.00  0.89           H  
ATOM   5761 2HD  PRO A 386       7.535 -38.256   1.461  1.00  0.89           H  
ATOM   5762  N   LYS A 387      10.758 -38.943  -2.870  1.00  0.80           N  
ATOM   5763  CA  LYS A 387      10.781 -38.796  -4.319  1.00  0.80           C  
ATOM   5764  C   LYS A 387      11.506 -39.954  -4.978  1.00  0.80           C  
ATOM   5765  O   LYS A 387      12.267 -40.670  -4.325  1.00  0.80           O  
ATOM   5766  CB  LYS A 387      11.408 -37.450  -4.683  1.00  0.80           C  
ATOM   5767  CG  LYS A 387      12.859 -37.285  -4.258  1.00  0.80           C  
ATOM   5768  CD  LYS A 387      13.365 -35.883  -4.590  1.00  0.80           C  
ATOM   5769  CE  LYS A 387      14.836 -35.717  -4.231  1.00  0.80           C  
ATOM   5770  NZ  LYS A 387      15.327 -34.346  -4.535  1.00  0.80           N  
ATOM   5771  H   LYS A 387      11.531 -39.386  -2.396  1.00  0.80           H  
ATOM   5772  HA  LYS A 387       9.755 -38.804  -4.689  1.00  0.80           H  
ATOM   5773 1HB  LYS A 387      11.364 -37.315  -5.767  1.00  0.80           H  
ATOM   5774 2HB  LYS A 387      10.828 -36.644  -4.234  1.00  0.80           H  
ATOM   5775 1HG  LYS A 387      12.948 -37.454  -3.184  1.00  0.80           H  
ATOM   5776 2HG  LYS A 387      13.471 -38.020  -4.780  1.00  0.80           H  
ATOM   5777 1HD  LYS A 387      13.227 -35.690  -5.660  1.00  0.80           H  
ATOM   5778 2HD  LYS A 387      12.780 -35.148  -4.032  1.00  0.80           H  
ATOM   5779 1HE  LYS A 387      14.970 -35.914  -3.169  1.00  0.80           H  
ATOM   5780 2HE  LYS A 387      15.425 -36.436  -4.801  1.00  0.80           H  
ATOM   5781 1HZ  LYS A 387      16.304 -34.274  -4.286  1.00  0.80           H  
ATOM   5782 2HZ  LYS A 387      15.215 -34.160  -5.522  1.00  0.80           H  
ATOM   5783 3HZ  LYS A 387      14.793 -33.673  -4.003  1.00  0.80           H  
ATOM   5784  N   GLY A 388      11.257 -40.149  -6.275  1.00  0.73           N  
ATOM   5785  CA  GLY A 388      11.892 -41.220  -7.030  1.00  0.73           C  
ATOM   5786  C   GLY A 388      11.122 -42.536  -6.903  1.00  0.73           C  
ATOM   5787  O   GLY A 388      11.555 -43.573  -7.405  1.00  0.73           O  
ATOM   5788  H   GLY A 388      10.607 -39.534  -6.771  1.00  0.73           H  
ATOM   5789 1HA  GLY A 388      11.952 -40.930  -8.079  1.00  0.73           H  
ATOM   5790 2HA  GLY A 388      12.914 -41.356  -6.678  1.00  0.73           H  
ATOM   5791  N   LEU A 389       9.971 -42.489  -6.238  1.00  0.70           N  
ATOM   5792  CA  LEU A 389       9.165 -43.681  -6.040  1.00  0.70           C  
ATOM   5793  C   LEU A 389       8.368 -43.955  -7.315  1.00  0.70           C  
ATOM   5794  O   LEU A 389       7.796 -43.031  -7.872  1.00  0.70           O  
ATOM   5795  CB  LEU A 389       8.207 -43.460  -4.862  1.00  0.70           C  
ATOM   5796  CG  LEU A 389       8.872 -43.219  -3.511  1.00  0.70           C  
ATOM   5797  CD1 LEU A 389       7.805 -42.916  -2.465  1.00  0.70           C  
ATOM   5798  CD2 LEU A 389       9.670 -44.445  -3.150  1.00  0.70           C  
ATOM   5799  H   LEU A 389       9.666 -41.605  -5.854  1.00  0.70           H  
ATOM   5800  HA  LEU A 389       9.837 -44.499  -5.808  1.00  0.70           H  
ATOM   5801 1HB  LEU A 389       7.583 -42.596  -5.081  1.00  0.70           H  
ATOM   5802 2HB  LEU A 389       7.560 -44.325  -4.771  1.00  0.70           H  
ATOM   5803  HG  LEU A 389       9.541 -42.354  -3.570  1.00  0.70           H  
ATOM   5804 1HD1 LEU A 389       8.270 -42.754  -1.503  1.00  0.70           H  
ATOM   5805 2HD1 LEU A 389       7.245 -42.025  -2.756  1.00  0.70           H  
ATOM   5806 3HD1 LEU A 389       7.129 -43.743  -2.386  1.00  0.70           H  
ATOM   5807 1HD2 LEU A 389      10.156 -44.298  -2.186  1.00  0.70           H  
ATOM   5808 2HD2 LEU A 389       9.009 -45.300  -3.097  1.00  0.70           H  
ATOM   5809 3HD2 LEU A 389      10.427 -44.622  -3.915  1.00  0.70           H  
ATOM   5810  N   PRO A 390       8.253 -45.201  -7.780  1.00  0.70           N  
ATOM   5811  CA  PRO A 390       7.548 -45.559  -8.997  1.00  0.70           C  
ATOM   5812  C   PRO A 390       6.046 -45.400  -8.889  1.00  0.70           C  
ATOM   5813  O   PRO A 390       5.463 -45.613  -7.820  1.00  0.70           O  
ATOM   5814  CB  PRO A 390       7.937 -47.027  -9.183  1.00  0.70           C  
ATOM   5815  CG  PRO A 390       8.243 -47.525  -7.777  1.00  0.70           C  
ATOM   5816  CD  PRO A 390       8.850 -46.331  -7.057  1.00  0.70           C  
ATOM   5817  HA  PRO A 390       7.920 -44.961  -9.832  1.00  0.70           H  
ATOM   5818 1HB  PRO A 390       7.110 -47.570  -9.667  1.00  0.70           H  
ATOM   5819 2HB  PRO A 390       8.802 -47.096  -9.853  1.00  0.70           H  
ATOM   5820 1HG  PRO A 390       7.318 -47.881  -7.294  1.00  0.70           H  
ATOM   5821 2HG  PRO A 390       8.926 -48.388  -7.822  1.00  0.70           H  
ATOM   5822 1HD  PRO A 390       8.533 -46.342  -6.001  1.00  0.70           H  
ATOM   5823 2HD  PRO A 390       9.949 -46.330  -7.174  1.00  0.70           H  
ATOM   5824  N   MET A 391       5.426 -45.123 -10.031  1.00  0.72           N  
ATOM   5825  CA  MET A 391       3.979 -45.060 -10.171  1.00  0.72           C  
ATOM   5826  C   MET A 391       3.476 -45.894 -11.344  1.00  0.72           C  
ATOM   5827  O   MET A 391       4.014 -45.832 -12.454  1.00  0.72           O  
ATOM   5828  CB  MET A 391       3.518 -43.596 -10.284  1.00  0.72           C  
ATOM   5829  CG  MET A 391       2.003 -43.416 -10.457  1.00  0.72           C  
ATOM   5830  SD  MET A 391       1.449 -41.698 -10.264  1.00  0.72           S  
ATOM   5831  CE  MET A 391       2.255 -40.887 -11.606  1.00  0.72           C  
ATOM   5832  H   MET A 391       6.000 -44.906 -10.843  1.00  0.72           H  
ATOM   5833  HA  MET A 391       3.538 -45.502  -9.282  1.00  0.72           H  
ATOM   5834 1HB  MET A 391       3.828 -43.045  -9.397  1.00  0.72           H  
ATOM   5835 2HB  MET A 391       4.013 -43.134 -11.140  1.00  0.72           H  
ATOM   5836 1HG  MET A 391       1.723 -43.758 -11.439  1.00  0.72           H  
ATOM   5837 2HG  MET A 391       1.474 -44.037  -9.734  1.00  0.72           H  
ATOM   5838 1HE  MET A 391       1.993 -39.829 -11.608  1.00  0.72           H  
ATOM   5839 2HE  MET A 391       3.334 -40.986 -11.492  1.00  0.72           H  
ATOM   5840 3HE  MET A 391       1.949 -41.336 -12.533  1.00  0.72           H  
ATOM   5841  N   THR A 392       2.436 -46.676 -11.079  1.00  0.75           N  
ATOM   5842  CA  THR A 392       1.823 -47.542 -12.074  1.00  0.75           C  
ATOM   5843  C   THR A 392       0.404 -47.126 -12.397  1.00  0.75           C  
ATOM   5844  O   THR A 392      -0.400 -46.833 -11.504  1.00  0.75           O  
ATOM   5845  CB  THR A 392       1.825 -49.011 -11.604  1.00  0.75           C  
ATOM   5846  OG1 THR A 392       3.180 -49.452 -11.432  1.00  0.75           O  
ATOM   5847  CG2 THR A 392       1.103 -49.922 -12.620  1.00  0.75           C  
ATOM   5848  H   THR A 392       2.059 -46.678 -10.133  1.00  0.75           H  
ATOM   5849  HA  THR A 392       2.403 -47.478 -12.993  1.00  0.75           H  
ATOM   5850  HB  THR A 392       1.312 -49.079 -10.643  1.00  0.75           H  
ATOM   5851  HG1 THR A 392       3.686 -49.234 -12.219  1.00  0.75           H  
ATOM   5852 1HG2 THR A 392       1.122 -50.949 -12.259  1.00  0.75           H  
ATOM   5853 2HG2 THR A 392       0.065 -49.607 -12.735  1.00  0.75           H  
ATOM   5854 3HG2 THR A 392       1.607 -49.868 -13.582  1.00  0.75           H  
ATOM   5855  N   LEU A 393       0.099 -47.082 -13.692  1.00  0.77           N  
ATOM   5856  CA  LEU A 393      -1.242 -46.742 -14.129  1.00  0.77           C  
ATOM   5857  C   LEU A 393      -1.866 -47.830 -15.001  1.00  0.77           C  
ATOM   5858  O   LEU A 393      -1.348 -48.166 -16.068  1.00  0.77           O  
ATOM   5859  CB  LEU A 393      -1.239 -45.431 -14.918  1.00  0.77           C  
ATOM   5860  CG  LEU A 393      -0.981 -44.172 -14.107  1.00  0.77           C  
ATOM   5861  CD1 LEU A 393       0.504 -43.846 -14.065  1.00  0.77           C  
ATOM   5862  CD2 LEU A 393      -1.782 -43.058 -14.702  1.00  0.77           C  
ATOM   5863  H   LEU A 393       0.807 -47.310 -14.374  1.00  0.77           H  
ATOM   5864  HA  LEU A 393      -1.877 -46.619 -13.254  1.00  0.77           H  
ATOM   5865 1HB  LEU A 393      -0.485 -45.492 -15.698  1.00  0.77           H  
ATOM   5866 2HB  LEU A 393      -2.219 -45.323 -15.392  1.00  0.77           H  
ATOM   5867  HG  LEU A 393      -1.284 -44.338 -13.096  1.00  0.77           H  
ATOM   5868 1HD1 LEU A 393       0.643 -42.955 -13.469  1.00  0.77           H  
ATOM   5869 2HD1 LEU A 393       1.061 -44.663 -13.623  1.00  0.77           H  
ATOM   5870 3HD1 LEU A 393       0.869 -43.671 -15.074  1.00  0.77           H  
ATOM   5871 1HD2 LEU A 393      -1.623 -42.177 -14.126  1.00  0.77           H  
ATOM   5872 2HD2 LEU A 393      -1.468 -42.889 -15.726  1.00  0.77           H  
ATOM   5873 3HD2 LEU A 393      -2.840 -43.320 -14.687  1.00  0.77           H  
ATOM   5874  N   ASN A 394      -2.979 -48.367 -14.528  1.00  0.77           N  
ATOM   5875  CA  ASN A 394      -3.755 -49.364 -15.236  1.00  0.77           C  
ATOM   5876  C   ASN A 394      -4.672 -48.534 -16.142  1.00  0.77           C  
ATOM   5877  O   ASN A 394      -4.770 -47.328 -15.912  1.00  0.77           O  
ATOM   5878  CB  ASN A 394      -4.445 -50.293 -14.245  1.00  0.77           C  
ATOM   5879  CG  ASN A 394      -3.448 -51.167 -13.513  1.00  0.77           C  
ATOM   5880  OD1 ASN A 394      -2.511 -51.707 -14.120  1.00  0.77           O  
ATOM   5881  ND2 ASN A 394      -3.631 -51.325 -12.230  1.00  0.77           N  
ATOM   5882  H   ASN A 394      -3.329 -48.053 -13.625  1.00  0.77           H  
ATOM   5883  HA  ASN A 394      -3.083 -49.954 -15.855  1.00  0.77           H  
ATOM   5884 1HB  ASN A 394      -4.971 -49.696 -13.506  1.00  0.77           H  
ATOM   5885 2HB  ASN A 394      -5.174 -50.923 -14.718  1.00  0.77           H  
ATOM   5886 1HD2 ASN A 394      -2.999 -51.895 -11.703  1.00  0.77           H  
ATOM   5887 2HD2 ASN A 394      -4.405 -50.883 -11.772  1.00  0.77           H  
ATOM   5888  N   PRO A 395      -5.308 -49.084 -17.189  1.00  0.76           N  
ATOM   5889  CA  PRO A 395      -6.121 -48.327 -18.132  1.00  0.76           C  
ATOM   5890  C   PRO A 395      -7.161 -47.438 -17.451  1.00  0.76           C  
ATOM   5891  O   PRO A 395      -7.853 -47.841 -16.512  1.00  0.76           O  
ATOM   5892  CB  PRO A 395      -6.777 -49.444 -18.953  1.00  0.76           C  
ATOM   5893  CG  PRO A 395      -5.767 -50.577 -18.907  1.00  0.76           C  
ATOM   5894  CD  PRO A 395      -5.216 -50.532 -17.492  1.00  0.76           C  
ATOM   5895  HA  PRO A 395      -5.452 -47.716 -18.761  1.00  0.76           H  
ATOM   5896 1HB  PRO A 395      -7.748 -49.711 -18.513  1.00  0.76           H  
ATOM   5897 2HB  PRO A 395      -6.976 -49.087 -19.975  1.00  0.76           H  
ATOM   5898 1HG  PRO A 395      -6.266 -51.534 -19.139  1.00  0.76           H  
ATOM   5899 2HG  PRO A 395      -4.994 -50.431 -19.674  1.00  0.76           H  
ATOM   5900 1HD  PRO A 395      -5.857 -51.116 -16.831  1.00  0.76           H  
ATOM   5901 2HD  PRO A 395      -4.177 -50.886 -17.497  1.00  0.76           H  
ATOM   5902  N   THR A 396      -7.254 -46.216 -17.963  1.00  0.73           N  
ATOM   5903  CA  THR A 396      -8.142 -45.191 -17.432  1.00  0.73           C  
ATOM   5904  C   THR A 396      -9.603 -45.419 -17.890  1.00  0.73           C  
ATOM   5905  O   THR A 396      -9.824 -45.620 -19.084  1.00  0.73           O  
ATOM   5906  CB  THR A 396      -7.641 -43.811 -17.884  1.00  0.73           C  
ATOM   5907  OG1 THR A 396      -6.300 -43.609 -17.407  1.00  0.73           O  
ATOM   5908  CG2 THR A 396      -8.519 -42.736 -17.338  1.00  0.73           C  
ATOM   5909  H   THR A 396      -6.662 -45.973 -18.743  1.00  0.73           H  
ATOM   5910  HA  THR A 396      -8.043 -45.208 -16.357  1.00  0.73           H  
ATOM   5911  HB  THR A 396      -7.647 -43.761 -18.973  1.00  0.73           H  
ATOM   5912  HG1 THR A 396      -6.294 -43.642 -16.446  1.00  0.73           H  
ATOM   5913 1HG2 THR A 396      -8.156 -41.763 -17.663  1.00  0.73           H  
ATOM   5914 2HG2 THR A 396      -9.531 -42.886 -17.710  1.00  0.73           H  
ATOM   5915 3HG2 THR A 396      -8.516 -42.778 -16.255  1.00  0.73           H  
ATOM   5916  N   PRO A 397     -10.608 -45.466 -16.978  1.00  0.70           N  
ATOM   5917  CA  PRO A 397     -12.023 -45.647 -17.264  1.00  0.70           C  
ATOM   5918  C   PRO A 397     -12.610 -44.567 -18.161  1.00  0.70           C  
ATOM   5919  O   PRO A 397     -12.160 -43.419 -18.147  1.00  0.70           O  
ATOM   5920  CB  PRO A 397     -12.670 -45.585 -15.874  1.00  0.70           C  
ATOM   5921  CG  PRO A 397     -11.579 -45.952 -14.922  1.00  0.70           C  
ATOM   5922  CD  PRO A 397     -10.319 -45.392 -15.535  1.00  0.70           C  
ATOM   5923  HA  PRO A 397     -12.168 -46.641 -17.718  1.00  0.70           H  
ATOM   5924 1HB  PRO A 397     -13.074 -44.577 -15.703  1.00  0.70           H  
ATOM   5925 2HB  PRO A 397     -13.524 -46.275 -15.829  1.00  0.70           H  
ATOM   5926 1HG  PRO A 397     -11.798 -45.536 -13.927  1.00  0.70           H  
ATOM   5927 2HG  PRO A 397     -11.531 -47.045 -14.802  1.00  0.70           H  
ATOM   5928 1HD  PRO A 397     -10.141 -44.357 -15.218  1.00  0.70           H  
ATOM   5929 2HD  PRO A 397      -9.531 -46.073 -15.249  1.00  0.70           H  
ATOM   5930  N   GLU A 398     -13.614 -44.942 -18.939  1.00  0.67           N  
ATOM   5931  CA  GLU A 398     -14.307 -43.994 -19.797  1.00  0.67           C  
ATOM   5932  C   GLU A 398     -14.885 -42.870 -18.948  1.00  0.67           C  
ATOM   5933  O   GLU A 398     -15.475 -43.126 -17.901  1.00  0.67           O  
ATOM   5934  CB  GLU A 398     -15.410 -44.698 -20.592  1.00  0.67           C  
ATOM   5935  CG  GLU A 398     -16.138 -43.805 -21.597  1.00  0.67           C  
ATOM   5936  CD  GLU A 398     -17.166 -44.548 -22.421  1.00  0.67           C  
ATOM   5937  OE1 GLU A 398     -17.340 -45.726 -22.211  1.00  0.67           O  
ATOM   5938  OE2 GLU A 398     -17.775 -43.931 -23.264  1.00  0.67           O  
ATOM   5939  H   GLU A 398     -13.918 -45.906 -18.926  1.00  0.67           H  
ATOM   5940  HA  GLU A 398     -13.589 -43.563 -20.495  1.00  0.67           H  
ATOM   5941 1HB  GLU A 398     -14.984 -45.538 -21.139  1.00  0.67           H  
ATOM   5942 2HB  GLU A 398     -16.153 -45.096 -19.903  1.00  0.67           H  
ATOM   5943 1HG  GLU A 398     -16.644 -43.007 -21.055  1.00  0.67           H  
ATOM   5944 2HG  GLU A 398     -15.406 -43.348 -22.260  1.00  0.67           H  
ATOM   5945  N   GLY A 399     -14.704 -41.628 -19.394  1.00  0.66           N  
ATOM   5946  CA  GLY A 399     -15.205 -40.465 -18.663  1.00  0.66           C  
ATOM   5947  C   GLY A 399     -14.149 -39.860 -17.738  1.00  0.66           C  
ATOM   5948  O   GLY A 399     -14.352 -38.770 -17.188  1.00  0.66           O  
ATOM   5949  H   GLY A 399     -14.207 -41.489 -20.261  1.00  0.66           H  
ATOM   5950 1HA  GLY A 399     -15.541 -39.711 -19.374  1.00  0.66           H  
ATOM   5951 2HA  GLY A 399     -16.076 -40.755 -18.078  1.00  0.66           H  
ATOM   5952  N   VAL A 400     -13.006 -40.550 -17.599  1.00  0.65           N  
ATOM   5953  CA  VAL A 400     -11.915 -40.103 -16.736  1.00  0.65           C  
ATOM   5954  C   VAL A 400     -10.655 -39.703 -17.518  1.00  0.65           C  
ATOM   5955  O   VAL A 400     -10.217 -40.407 -18.429  1.00  0.65           O  
ATOM   5956  CB  VAL A 400     -11.507 -41.230 -15.758  1.00  0.65           C  
ATOM   5957  CG1 VAL A 400     -10.370 -40.766 -14.886  1.00  0.65           C  
ATOM   5958  CG2 VAL A 400     -12.692 -41.694 -14.934  1.00  0.65           C  
ATOM   5959  H   VAL A 400     -12.890 -41.453 -18.065  1.00  0.65           H  
ATOM   5960  HA  VAL A 400     -12.256 -39.244 -16.164  1.00  0.65           H  
ATOM   5961  HB  VAL A 400     -11.155 -42.066 -16.329  1.00  0.65           H  
ATOM   5962 1HG1 VAL A 400     -10.080 -41.562 -14.246  1.00  0.65           H  
ATOM   5963 2HG1 VAL A 400      -9.520 -40.482 -15.490  1.00  0.65           H  
ATOM   5964 3HG1 VAL A 400     -10.699 -39.910 -14.294  1.00  0.65           H  
ATOM   5965 1HG2 VAL A 400     -12.379 -42.505 -14.278  1.00  0.65           H  
ATOM   5966 2HG2 VAL A 400     -13.055 -40.897 -14.346  1.00  0.65           H  
ATOM   5967 3HG2 VAL A 400     -13.483 -42.052 -15.598  1.00  0.65           H  
ATOM   5968  N   GLU A 401     -10.084 -38.559 -17.149  1.00  0.67           N  
ATOM   5969  CA  GLU A 401      -8.826 -38.057 -17.678  1.00  0.67           C  
ATOM   5970  C   GLU A 401      -7.807 -38.011 -16.548  1.00  0.67           C  
ATOM   5971  O   GLU A 401      -8.157 -37.804 -15.383  1.00  0.67           O  
ATOM   5972  CB  GLU A 401      -8.980 -36.670 -18.314  1.00  0.67           C  
ATOM   5973  CG  GLU A 401      -9.826 -36.665 -19.593  1.00  0.67           C  
ATOM   5974  CD  GLU A 401      -9.926 -35.313 -20.252  1.00  0.67           C  
ATOM   5975  OE1 GLU A 401      -9.440 -34.361 -19.694  1.00  0.67           O  
ATOM   5976  OE2 GLU A 401     -10.486 -35.236 -21.320  1.00  0.67           O  
ATOM   5977  H   GLU A 401     -10.538 -38.025 -16.424  1.00  0.67           H  
ATOM   5978  HA  GLU A 401      -8.459 -38.749 -18.437  1.00  0.67           H  
ATOM   5979 1HB  GLU A 401      -9.451 -35.993 -17.598  1.00  0.67           H  
ATOM   5980 2HB  GLU A 401      -7.995 -36.264 -18.555  1.00  0.67           H  
ATOM   5981 1HG  GLU A 401      -9.395 -37.371 -20.302  1.00  0.67           H  
ATOM   5982 2HG  GLU A 401     -10.830 -37.012 -19.344  1.00  0.67           H  
ATOM   5983  N   VAL A 402      -6.548 -38.226 -16.880  1.00  0.70           N  
ATOM   5984  CA  VAL A 402      -5.499 -38.194 -15.874  1.00  0.70           C  
ATOM   5985  C   VAL A 402      -4.430 -37.154 -16.161  1.00  0.70           C  
ATOM   5986  O   VAL A 402      -3.939 -37.053 -17.287  1.00  0.70           O  
ATOM   5987  CB  VAL A 402      -4.894 -39.594 -15.722  1.00  0.70           C  
ATOM   5988  CG1 VAL A 402      -3.794 -39.539 -14.808  1.00  0.70           C  
ATOM   5989  CG2 VAL A 402      -5.971 -40.546 -15.169  1.00  0.70           C  
ATOM   5990  H   VAL A 402      -6.310 -38.405 -17.846  1.00  0.70           H  
ATOM   5991  HA  VAL A 402      -5.951 -37.935 -14.915  1.00  0.70           H  
ATOM   5992  HB  VAL A 402      -4.529 -39.956 -16.683  1.00  0.70           H  
ATOM   5993 1HG1 VAL A 402      -3.395 -40.534 -14.688  1.00  0.70           H  
ATOM   5994 2HG1 VAL A 402      -3.016 -38.874 -15.182  1.00  0.70           H  
ATOM   5995 3HG1 VAL A 402      -4.172 -39.166 -13.890  1.00  0.70           H  
ATOM   5996 1HG2 VAL A 402      -5.550 -41.538 -15.047  1.00  0.70           H  
ATOM   5997 2HG2 VAL A 402      -6.320 -40.176 -14.208  1.00  0.70           H  
ATOM   5998 3HG2 VAL A 402      -6.806 -40.597 -15.857  1.00  0.70           H  
ATOM   5999  N   PHE A 403      -4.090 -36.370 -15.134  1.00  0.73           N  
ATOM   6000  CA  PHE A 403      -3.092 -35.324 -15.261  1.00  0.73           C  
ATOM   6001  C   PHE A 403      -1.934 -35.498 -14.284  1.00  0.73           C  
ATOM   6002  O   PHE A 403      -2.057 -35.286 -13.076  1.00  0.73           O  
ATOM   6003  CB  PHE A 403      -3.722 -33.959 -15.026  1.00  0.73           C  
ATOM   6004  CG  PHE A 403      -4.829 -33.637 -15.971  1.00  0.73           C  
ATOM   6005  CD1 PHE A 403      -6.131 -34.054 -15.692  1.00  0.73           C  
ATOM   6006  CD2 PHE A 403      -4.586 -32.944 -17.144  1.00  0.73           C  
ATOM   6007  CE1 PHE A 403      -7.158 -33.775 -16.573  1.00  0.73           C  
ATOM   6008  CE2 PHE A 403      -5.615 -32.669 -18.023  1.00  0.73           C  
ATOM   6009  CZ  PHE A 403      -6.898 -33.085 -17.737  1.00  0.73           C  
ATOM   6010  H   PHE A 403      -4.537 -36.521 -14.231  1.00  0.73           H  
ATOM   6011  HA  PHE A 403      -2.688 -35.354 -16.274  1.00  0.73           H  
ATOM   6012 1HB  PHE A 403      -4.122 -33.928 -14.019  1.00  0.73           H  
ATOM   6013 2HB  PHE A 403      -2.959 -33.188 -15.110  1.00  0.73           H  
ATOM   6014  HD1 PHE A 403      -6.333 -34.608 -14.769  1.00  0.73           H  
ATOM   6015  HD2 PHE A 403      -3.571 -32.621 -17.372  1.00  0.73           H  
ATOM   6016  HE1 PHE A 403      -8.173 -34.104 -16.358  1.00  0.73           H  
ATOM   6017  HE2 PHE A 403      -5.417 -32.133 -18.945  1.00  0.73           H  
ATOM   6018  HZ  PHE A 403      -7.713 -32.875 -18.437  1.00  0.73           H  
ATOM   6019  N   HIS A 404      -0.791 -35.837 -14.825  1.00  0.78           N  
ATOM   6020  CA  HIS A 404       0.436 -36.078 -14.073  1.00  0.78           C  
ATOM   6021  C   HIS A 404       1.163 -34.749 -13.771  1.00  0.78           C  
ATOM   6022  O   HIS A 404       1.452 -33.986 -14.697  1.00  0.78           O  
ATOM   6023  CB  HIS A 404       1.314 -36.951 -14.949  1.00  0.78           C  
ATOM   6024  CG  HIS A 404       0.953 -38.367 -15.165  1.00  0.78           C  
ATOM   6025  ND1 HIS A 404      -0.078 -38.762 -15.982  1.00  0.78           N  
ATOM   6026  CD2 HIS A 404       1.560 -39.493 -14.757  1.00  0.78           C  
ATOM   6027  CE1 HIS A 404      -0.113 -40.077 -16.030  1.00  0.78           C  
ATOM   6028  NE2 HIS A 404       0.877 -40.543 -15.298  1.00  0.78           N  
ATOM   6029  H   HIS A 404      -0.778 -35.976 -15.825  1.00  0.78           H  
ATOM   6030  HA  HIS A 404       0.218 -36.588 -13.134  1.00  0.78           H  
ATOM   6031 1HB  HIS A 404       1.174 -36.550 -15.915  1.00  0.78           H  
ATOM   6032 2HB  HIS A 404       2.339 -36.845 -14.714  1.00  0.78           H  
ATOM   6033  HD2 HIS A 404       2.439 -39.552 -14.129  1.00  0.78           H  
ATOM   6034  HE1 HIS A 404      -0.829 -40.671 -16.596  1.00  0.78           H  
ATOM   6035  HE2 HIS A 404       1.120 -41.513 -15.158  1.00  0.78           H  
ATOM   6036  N   ALA A 405       1.396 -34.440 -12.482  1.00  0.82           N  
ATOM   6037  CA  ALA A 405       2.031 -33.167 -12.091  1.00  0.82           C  
ATOM   6038  C   ALA A 405       3.424 -33.341 -11.459  1.00  0.82           C  
ATOM   6039  O   ALA A 405       4.447 -33.225 -12.140  1.00  0.82           O  
ATOM   6040  CB  ALA A 405       1.122 -32.431 -11.114  1.00  0.82           C  
ATOM   6041  H   ALA A 405       1.160 -35.107 -11.752  1.00  0.82           H  
ATOM   6042  HA  ALA A 405       2.148 -32.560 -12.988  1.00  0.82           H  
ATOM   6043 1HB  ALA A 405       1.572 -31.472 -10.859  1.00  0.82           H  
ATOM   6044 2HB  ALA A 405       0.154 -32.270 -11.576  1.00  0.82           H  
ATOM   6045 3HB  ALA A 405       0.989 -33.023 -10.209  1.00  0.82           H  
ATOM   6046  N   GLY A 406       3.482 -33.711 -10.166  1.00  0.87           N  
ATOM   6047  CA  GLY A 406       4.743 -33.896  -9.448  1.00  0.87           C  
ATOM   6048  C   GLY A 406       5.363 -35.235  -9.758  1.00  0.87           C  
ATOM   6049  O   GLY A 406       5.428 -36.118  -8.898  1.00  0.87           O  
ATOM   6050  H   GLY A 406       2.644 -33.831  -9.607  1.00  0.87           H  
ATOM   6051 1HA  GLY A 406       5.437 -33.100  -9.717  1.00  0.87           H  
ATOM   6052 2HA  GLY A 406       4.568 -33.817  -8.376  1.00  0.87           H  
ATOM   6053  N   THR A 407       5.763 -35.393 -11.008  1.00  0.93           N  
ATOM   6054  CA  THR A 407       6.307 -36.638 -11.510  1.00  0.93           C  
ATOM   6055  C   THR A 407       7.252 -36.431 -12.694  1.00  0.93           C  
ATOM   6056  O   THR A 407       7.165 -35.435 -13.420  1.00  0.93           O  
ATOM   6057  CB  THR A 407       5.150 -37.593 -11.851  1.00  0.93           C  
ATOM   6058  OG1 THR A 407       5.653 -38.854 -12.245  1.00  0.93           O  
ATOM   6059  CG2 THR A 407       4.303 -37.047 -12.911  1.00  0.93           C  
ATOM   6060  H   THR A 407       5.641 -34.593 -11.626  1.00  0.93           H  
ATOM   6061  HA  THR A 407       6.888 -37.097 -10.715  1.00  0.93           H  
ATOM   6062  HB  THR A 407       4.546 -37.731 -10.964  1.00  0.93           H  
ATOM   6063  HG1 THR A 407       6.435 -39.057 -11.710  1.00  0.93           H  
ATOM   6064 1HG2 THR A 407       3.509 -37.750 -13.078  1.00  0.93           H  
ATOM   6065 2HG2 THR A 407       3.892 -36.089 -12.597  1.00  0.93           H  
ATOM   6066 3HG2 THR A 407       4.888 -36.914 -13.818  1.00  0.93           H  
ATOM   6067  N   LYS A 408       8.152 -37.387 -12.867  1.00  1.00           N  
ATOM   6068  CA  LYS A 408       9.155 -37.392 -13.927  1.00  1.00           C  
ATOM   6069  C   LYS A 408       9.393 -38.808 -14.398  1.00  1.00           C  
ATOM   6070  O   LYS A 408       8.881 -39.750 -13.801  1.00  1.00           O  
ATOM   6071  CB  LYS A 408      10.456 -36.759 -13.453  1.00  1.00           C  
ATOM   6072  CG  LYS A 408      11.131 -37.476 -12.326  1.00  1.00           C  
ATOM   6073  CD  LYS A 408      12.379 -36.729 -11.889  1.00  1.00           C  
ATOM   6074  CE  LYS A 408      13.065 -37.407 -10.719  1.00  1.00           C  
ATOM   6075  NZ  LYS A 408      14.319 -36.693 -10.327  1.00  1.00           N  
ATOM   6076  H   LYS A 408       8.126 -38.162 -12.208  1.00  1.00           H  
ATOM   6077  HA  LYS A 408       8.792 -36.816 -14.766  1.00  1.00           H  
ATOM   6078 1HB  LYS A 408      11.161 -36.703 -14.281  1.00  1.00           H  
ATOM   6079 2HB  LYS A 408      10.261 -35.737 -13.117  1.00  1.00           H  
ATOM   6080 1HG  LYS A 408      10.444 -37.582 -11.495  1.00  1.00           H  
ATOM   6081 2HG  LYS A 408      11.420 -38.469 -12.667  1.00  1.00           H  
ATOM   6082 1HD  LYS A 408      13.076 -36.671 -12.725  1.00  1.00           H  
ATOM   6083 2HD  LYS A 408      12.109 -35.712 -11.595  1.00  1.00           H  
ATOM   6084 1HE  LYS A 408      12.381 -37.420  -9.865  1.00  1.00           H  
ATOM   6085 2HE  LYS A 408      13.310 -38.434 -10.992  1.00  1.00           H  
ATOM   6086 1HZ  LYS A 408      14.745 -37.169  -9.549  1.00  1.00           H  
ATOM   6087 2HZ  LYS A 408      14.955 -36.688 -11.108  1.00  1.00           H  
ATOM   6088 3HZ  LYS A 408      14.121 -35.731 -10.060  1.00  1.00           H  
ATOM   6089  N   ARG A 409      10.122 -38.970 -15.491  1.00  1.07           N  
ATOM   6090  CA  ARG A 409      10.400 -40.316 -15.970  1.00  1.07           C  
ATOM   6091  C   ARG A 409      11.882 -40.626 -15.788  1.00  1.07           C  
ATOM   6092  O   ARG A 409      12.733 -39.763 -16.017  1.00  1.07           O  
ATOM   6093  CB  ARG A 409       9.996 -40.428 -17.433  1.00  1.07           C  
ATOM   6094  CG  ARG A 409       8.505 -40.161 -17.691  1.00  1.07           C  
ATOM   6095  CD  ARG A 409       8.177 -40.050 -19.148  1.00  1.07           C  
ATOM   6096  NE  ARG A 409       8.222 -41.323 -19.850  1.00  1.07           N  
ATOM   6097  CZ  ARG A 409       8.106 -41.447 -21.188  1.00  1.07           C  
ATOM   6098  NH1 ARG A 409       7.958 -40.372 -21.927  1.00  1.07           N  
ATOM   6099  NH2 ARG A 409       8.134 -42.641 -21.752  1.00  1.07           N  
ATOM   6100  H   ARG A 409      10.509 -38.173 -15.975  1.00  1.07           H  
ATOM   6101  HA  ARG A 409       9.822 -41.031 -15.390  1.00  1.07           H  
ATOM   6102 1HB  ARG A 409      10.577 -39.731 -18.032  1.00  1.07           H  
ATOM   6103 2HB  ARG A 409      10.218 -41.437 -17.787  1.00  1.07           H  
ATOM   6104 1HG  ARG A 409       7.916 -40.984 -17.272  1.00  1.07           H  
ATOM   6105 2HG  ARG A 409       8.210 -39.234 -17.210  1.00  1.07           H  
ATOM   6106 1HD  ARG A 409       7.187 -39.629 -19.266  1.00  1.07           H  
ATOM   6107 2HD  ARG A 409       8.898 -39.385 -19.619  1.00  1.07           H  
ATOM   6108  HE  ARG A 409       8.329 -42.167 -19.301  1.00  1.07           H  
ATOM   6109 1HH1 ARG A 409       7.945 -39.464 -21.484  1.00  1.07           H  
ATOM   6110 2HH1 ARG A 409       7.867 -40.452 -22.931  1.00  1.07           H  
ATOM   6111 1HH2 ARG A 409       8.245 -43.468 -21.182  1.00  1.07           H  
ATOM   6112 2HH2 ARG A 409       8.045 -42.728 -22.754  1.00  1.07           H  
ATOM   6113  N   SER A 410      12.186 -41.862 -15.404  1.00  1.13           N  
ATOM   6114  CA  SER A 410      13.562 -42.301 -15.200  1.00  1.13           C  
ATOM   6115  C   SER A 410      13.691 -43.772 -15.573  1.00  1.13           C  
ATOM   6116  O   SER A 410      12.925 -44.596 -15.088  1.00  1.13           O  
ATOM   6117  CB  SER A 410      13.933 -42.090 -13.740  1.00  1.13           C  
ATOM   6118  OG  SER A 410      15.250 -42.491 -13.473  1.00  1.13           O  
ATOM   6119  H   SER A 410      11.421 -42.507 -15.207  1.00  1.13           H  
ATOM   6120  HA  SER A 410      14.225 -41.715 -15.837  1.00  1.13           H  
ATOM   6121 1HB  SER A 410      13.808 -41.038 -13.481  1.00  1.13           H  
ATOM   6122 2HB  SER A 410      13.244 -42.661 -13.115  1.00  1.13           H  
ATOM   6123  HG  SER A 410      15.335 -43.399 -13.797  1.00  1.13           H  
ATOM   6124  N   ASP A 411      14.613 -44.102 -16.477  1.00  1.16           N  
ATOM   6125  CA  ASP A 411      14.786 -45.489 -16.940  1.00  1.16           C  
ATOM   6126  C   ASP A 411      13.462 -46.101 -17.415  1.00  1.16           C  
ATOM   6127  O   ASP A 411      13.168 -47.263 -17.145  1.00  1.16           O  
ATOM   6128  CB  ASP A 411      15.385 -46.359 -15.832  1.00  1.16           C  
ATOM   6129  CG  ASP A 411      16.791 -45.917 -15.435  1.00  1.16           C  
ATOM   6130  OD1 ASP A 411      17.514 -45.459 -16.289  1.00  1.16           O  
ATOM   6131  OD2 ASP A 411      17.117 -46.020 -14.278  1.00  1.16           O  
ATOM   6132  H   ASP A 411      15.216 -43.379 -16.846  1.00  1.16           H  
ATOM   6133  HA  ASP A 411      15.475 -45.485 -17.785  1.00  1.16           H  
ATOM   6134 1HB  ASP A 411      14.744 -46.342 -14.950  1.00  1.16           H  
ATOM   6135 2HB  ASP A 411      15.430 -47.393 -16.174  1.00  1.16           H  
ATOM   6136  N   ASN A 412      12.680 -45.293 -18.134  1.00  1.15           N  
ATOM   6137  CA  ASN A 412      11.365 -45.639 -18.682  1.00  1.15           C  
ATOM   6138  C   ASN A 412      10.290 -45.925 -17.617  1.00  1.15           C  
ATOM   6139  O   ASN A 412       9.225 -46.458 -17.940  1.00  1.15           O  
ATOM   6140  CB  ASN A 412      11.470 -46.825 -19.633  1.00  1.15           C  
ATOM   6141  CG  ASN A 412      12.365 -46.546 -20.813  1.00  1.15           C  
ATOM   6142  OD1 ASN A 412      12.378 -45.435 -21.357  1.00  1.15           O  
ATOM   6143  ND2 ASN A 412      13.118 -47.538 -21.217  1.00  1.15           N  
ATOM   6144  H   ASN A 412      13.026 -44.362 -18.307  1.00  1.15           H  
ATOM   6145  HA  ASN A 412      11.011 -44.781 -19.255  1.00  1.15           H  
ATOM   6146 1HB  ASN A 412      11.828 -47.709 -19.114  1.00  1.15           H  
ATOM   6147 2HB  ASN A 412      10.477 -47.062 -20.009  1.00  1.15           H  
ATOM   6148 1HD2 ASN A 412      13.734 -47.416 -21.996  1.00  1.15           H  
ATOM   6149 2HD2 ASN A 412      13.076 -48.420 -20.746  1.00  1.15           H  
ATOM   6150  N   VAL A 413      10.518 -45.488 -16.381  1.00  1.09           N  
ATOM   6151  CA  VAL A 413       9.557 -45.643 -15.299  1.00  1.09           C  
ATOM   6152  C   VAL A 413       9.066 -44.290 -14.815  1.00  1.09           C  
ATOM   6153  O   VAL A 413       9.853 -43.362 -14.617  1.00  1.09           O  
ATOM   6154  CB  VAL A 413      10.204 -46.401 -14.117  1.00  1.09           C  
ATOM   6155  CG1 VAL A 413       9.223 -46.529 -12.943  1.00  1.09           C  
ATOM   6156  CG2 VAL A 413      10.655 -47.768 -14.592  1.00  1.09           C  
ATOM   6157  H   VAL A 413      11.421 -45.089 -16.147  1.00  1.09           H  
ATOM   6158  HA  VAL A 413       8.705 -46.216 -15.663  1.00  1.09           H  
ATOM   6159  HB  VAL A 413      11.069 -45.838 -13.762  1.00  1.09           H  
ATOM   6160 1HG1 VAL A 413       9.711 -47.056 -12.129  1.00  1.09           H  
ATOM   6161 2HG1 VAL A 413       8.925 -45.545 -12.599  1.00  1.09           H  
ATOM   6162 3HG1 VAL A 413       8.341 -47.083 -13.258  1.00  1.09           H  
ATOM   6163 1HG2 VAL A 413      11.128 -48.300 -13.769  1.00  1.09           H  
ATOM   6164 2HG2 VAL A 413       9.794 -48.333 -14.945  1.00  1.09           H  
ATOM   6165 3HG2 VAL A 413      11.370 -47.654 -15.403  1.00  1.09           H  
ATOM   6166  N   THR A 414       7.757 -44.150 -14.657  1.00  1.02           N  
ATOM   6167  CA  THR A 414       7.228 -42.897 -14.142  1.00  1.02           C  
ATOM   6168  C   THR A 414       7.414 -42.914 -12.627  1.00  1.02           C  
ATOM   6169  O   THR A 414       7.029 -43.890 -11.974  1.00  1.02           O  
ATOM   6170  CB  THR A 414       5.736 -42.730 -14.504  1.00  1.02           C  
ATOM   6171  OG1 THR A 414       5.573 -42.757 -15.936  1.00  1.02           O  
ATOM   6172  CG2 THR A 414       5.204 -41.411 -13.972  1.00  1.02           C  
ATOM   6173  H   THR A 414       7.135 -44.922 -14.859  1.00  1.02           H  
ATOM   6174  HA  THR A 414       7.793 -42.059 -14.550  1.00  1.02           H  
ATOM   6175  HB  THR A 414       5.163 -43.551 -14.061  1.00  1.02           H  
ATOM   6176  HG1 THR A 414       4.634 -42.825 -16.142  1.00  1.02           H  
ATOM   6177 1HG2 THR A 414       4.155 -41.313 -14.231  1.00  1.02           H  
ATOM   6178 2HG2 THR A 414       5.314 -41.388 -12.889  1.00  1.02           H  
ATOM   6179 3HG2 THR A 414       5.767 -40.584 -14.409  1.00  1.02           H  
ATOM   6180  N   VAL A 415       8.037 -41.870 -12.085  1.00  0.94           N  
ATOM   6181  CA  VAL A 415       8.309 -41.777 -10.653  1.00  0.94           C  
ATOM   6182  C   VAL A 415       7.818 -40.459 -10.053  1.00  0.94           C  
ATOM   6183  O   VAL A 415       7.684 -39.452 -10.758  1.00  0.94           O  
ATOM   6184  CB  VAL A 415       9.819 -41.912 -10.374  1.00  0.94           C  
ATOM   6185  CG1 VAL A 415      10.359 -43.264 -10.839  1.00  0.94           C  
ATOM   6186  CG2 VAL A 415      10.556 -40.793 -11.066  1.00  0.94           C  
ATOM   6187  H   VAL A 415       8.338 -41.117 -12.699  1.00  0.94           H  
ATOM   6188  HA  VAL A 415       7.785 -42.590 -10.168  1.00  0.94           H  
ATOM   6189  HB  VAL A 415       9.975 -41.843  -9.315  1.00  0.94           H  
ATOM   6190 1HG1 VAL A 415      11.421 -43.324 -10.609  1.00  0.94           H  
ATOM   6191 2HG1 VAL A 415       9.848 -44.056 -10.329  1.00  0.94           H  
ATOM   6192 3HG1 VAL A 415      10.219 -43.371 -11.913  1.00  0.94           H  
ATOM   6193 1HG2 VAL A 415      11.620 -40.865 -10.851  1.00  0.94           H  
ATOM   6194 2HG2 VAL A 415      10.399 -40.864 -12.141  1.00  0.94           H  
ATOM   6195 3HG2 VAL A 415      10.172 -39.844 -10.698  1.00  0.94           H  
ATOM   6196  N   THR A 416       7.616 -40.429  -8.738  1.00  0.88           N  
ATOM   6197  CA  THR A 416       7.159 -39.196  -8.100  1.00  0.88           C  
ATOM   6198  C   THR A 416       8.293 -38.172  -8.011  1.00  0.88           C  
ATOM   6199  O   THR A 416       9.469 -38.532  -7.868  1.00  0.88           O  
ATOM   6200  CB  THR A 416       6.615 -39.479  -6.681  1.00  0.88           C  
ATOM   6201  OG1 THR A 416       7.661 -39.997  -5.837  1.00  0.88           O  
ATOM   6202  CG2 THR A 416       5.506 -40.536  -6.747  1.00  0.88           C  
ATOM   6203  H   THR A 416       7.735 -41.285  -8.203  1.00  0.88           H  
ATOM   6204  HA  THR A 416       6.356 -38.764  -8.701  1.00  0.88           H  
ATOM   6205  HB  THR A 416       6.224 -38.557  -6.251  1.00  0.88           H  
ATOM   6206  HG1 THR A 416       7.350 -39.974  -4.919  1.00  0.88           H  
ATOM   6207 1HG2 THR A 416       5.129 -40.728  -5.745  1.00  0.88           H  
ATOM   6208 2HG2 THR A 416       4.708 -40.178  -7.370  1.00  0.88           H  
ATOM   6209 3HG2 THR A 416       5.898 -41.460  -7.167  1.00  0.88           H  
ATOM   6210  N   ASP A 417       7.930 -36.888  -8.024  1.00  0.84           N  
ATOM   6211  CA  ASP A 417       8.891 -35.802  -7.858  1.00  0.84           C  
ATOM   6212  C   ASP A 417       8.208 -34.559  -7.285  1.00  0.84           C  
ATOM   6213  O   ASP A 417       8.384 -33.450  -7.789  1.00  0.84           O  
ATOM   6214  CB  ASP A 417       9.536 -35.455  -9.203  1.00  0.84           C  
ATOM   6215  CG  ASP A 417      10.820 -34.620  -9.078  1.00  0.84           C  
ATOM   6216  OD1 ASP A 417      11.481 -34.749  -8.075  1.00  0.84           O  
ATOM   6217  OD2 ASP A 417      11.147 -33.900  -9.997  1.00  0.84           O  
ATOM   6218  H   ASP A 417       6.955 -36.658  -8.174  1.00  0.84           H  
ATOM   6219  HA  ASP A 417       9.665 -36.122  -7.162  1.00  0.84           H  
ATOM   6220 1HB  ASP A 417       9.773 -36.372  -9.718  1.00  0.84           H  
ATOM   6221 2HB  ASP A 417       8.819 -34.912  -9.821  1.00  0.84           H  
ATOM   6222  N   GLY A 418       7.406 -34.750  -6.245  1.00  0.80           N  
ATOM   6223  CA  GLY A 418       6.695 -33.647  -5.612  1.00  0.80           C  
ATOM   6224  C   GLY A 418       5.559 -34.171  -4.748  1.00  0.80           C  
ATOM   6225  O   GLY A 418       5.190 -35.336  -4.845  1.00  0.80           O  
ATOM   6226  H   GLY A 418       7.298 -35.685  -5.879  1.00  0.80           H  
ATOM   6227 1HA  GLY A 418       7.382 -33.058  -5.009  1.00  0.80           H  
ATOM   6228 2HA  GLY A 418       6.296 -32.986  -6.377  1.00  0.80           H  
ATOM   6229  N   GLY A 419       5.004 -33.307  -3.894  1.00  0.77           N  
ATOM   6230  CA  GLY A 419       3.908 -33.722  -3.017  1.00  0.77           C  
ATOM   6231  C   GLY A 419       2.697 -34.184  -3.826  1.00  0.77           C  
ATOM   6232  O   GLY A 419       2.289 -35.343  -3.744  1.00  0.77           O  
ATOM   6233  H   GLY A 419       5.351 -32.359  -3.852  1.00  0.77           H  
ATOM   6234 1HA  GLY A 419       4.247 -34.529  -2.366  1.00  0.77           H  
ATOM   6235 2HA  GLY A 419       3.624 -32.893  -2.369  1.00  0.77           H  
ATOM   6236  N   ARG A 420       2.159 -33.279  -4.660  1.00  0.74           N  
ATOM   6237  CA  ARG A 420       1.010 -33.600  -5.516  1.00  0.74           C  
ATOM   6238  C   ARG A 420       1.515 -34.275  -6.775  1.00  0.74           C  
ATOM   6239  O   ARG A 420       2.174 -33.639  -7.602  1.00  0.74           O  
ATOM   6240  CB  ARG A 420       0.231 -32.358  -5.930  1.00  0.74           C  
ATOM   6241  CG  ARG A 420      -0.396 -31.548  -4.783  1.00  0.74           C  
ATOM   6242  CD  ARG A 420      -1.367 -30.483  -5.283  1.00  0.74           C  
ATOM   6243  NE  ARG A 420      -0.758 -29.479  -6.162  1.00  0.74           N  
ATOM   6244  CZ  ARG A 420      -0.120 -28.370  -5.751  1.00  0.74           C  
ATOM   6245  NH1 ARG A 420       0.014 -28.126  -4.459  1.00  0.74           N  
ATOM   6246  NH2 ARG A 420       0.360 -27.530  -6.661  1.00  0.74           N  
ATOM   6247  H   ARG A 420       2.548 -32.349  -4.686  1.00  0.74           H  
ATOM   6248  HA  ARG A 420       0.343 -34.285  -4.991  1.00  0.74           H  
ATOM   6249 1HB  ARG A 420       0.891 -31.689  -6.479  1.00  0.74           H  
ATOM   6250 2HB  ARG A 420      -0.571 -32.647  -6.609  1.00  0.74           H  
ATOM   6251 1HG  ARG A 420      -0.935 -32.222  -4.115  1.00  0.74           H  
ATOM   6252 2HG  ARG A 420       0.392 -31.047  -4.223  1.00  0.74           H  
ATOM   6253 1HD  ARG A 420      -2.178 -30.948  -5.834  1.00  0.74           H  
ATOM   6254 2HD  ARG A 420      -1.791 -29.963  -4.419  1.00  0.74           H  
ATOM   6255  HE  ARG A 420      -0.840 -29.619  -7.164  1.00  0.74           H  
ATOM   6256 1HH1 ARG A 420      -0.364 -28.785  -3.785  1.00  0.74           H  
ATOM   6257 2HH1 ARG A 420       0.486 -27.292  -4.138  1.00  0.74           H  
ATOM   6258 1HH2 ARG A 420       0.227 -27.733  -7.673  1.00  0.74           H  
ATOM   6259 2HH2 ARG A 420       0.838 -26.692  -6.376  1.00  0.74           H  
ATOM   6260  N   VAL A 421       1.218 -35.553  -6.916  1.00  0.70           N  
ATOM   6261  CA  VAL A 421       1.780 -36.346  -7.993  1.00  0.70           C  
ATOM   6262  C   VAL A 421       0.882 -36.421  -9.204  1.00  0.70           C  
ATOM   6263  O   VAL A 421       1.332 -36.221 -10.334  1.00  0.70           O  
ATOM   6264  CB  VAL A 421       2.042 -37.768  -7.493  1.00  0.70           C  
ATOM   6265  CG1 VAL A 421       2.549 -38.632  -8.617  1.00  0.70           C  
ATOM   6266  CG2 VAL A 421       3.041 -37.710  -6.347  1.00  0.70           C  
ATOM   6267  H   VAL A 421       0.598 -35.998  -6.239  1.00  0.70           H  
ATOM   6268  HA  VAL A 421       2.730 -35.904  -8.285  1.00  0.70           H  
ATOM   6269  HB  VAL A 421       1.106 -38.197  -7.146  1.00  0.70           H  
ATOM   6270 1HG1 VAL A 421       2.706 -39.641  -8.254  1.00  0.70           H  
ATOM   6271 2HG1 VAL A 421       1.821 -38.650  -9.413  1.00  0.70           H  
ATOM   6272 3HG1 VAL A 421       3.484 -38.225  -8.986  1.00  0.70           H  
ATOM   6273 1HG2 VAL A 421       3.228 -38.704  -5.970  1.00  0.70           H  
ATOM   6274 2HG2 VAL A 421       3.977 -37.272  -6.702  1.00  0.70           H  
ATOM   6275 3HG2 VAL A 421       2.642 -37.095  -5.547  1.00  0.70           H  
ATOM   6276  N   LEU A 422      -0.373 -36.768  -8.977  1.00  0.66           N  
ATOM   6277  CA  LEU A 422      -1.274 -36.980 -10.096  1.00  0.66           C  
ATOM   6278  C   LEU A 422      -2.715 -36.648  -9.795  1.00  0.66           C  
ATOM   6279  O   LEU A 422      -3.221 -36.996  -8.738  1.00  0.66           O  
ATOM   6280  CB  LEU A 422      -1.154 -38.438 -10.526  1.00  0.66           C  
ATOM   6281  CG  LEU A 422      -1.959 -38.852 -11.641  1.00  0.66           C  
ATOM   6282  CD1 LEU A 422      -1.221 -39.907 -12.352  1.00  0.66           C  
ATOM   6283  CD2 LEU A 422      -3.260 -39.366 -11.115  1.00  0.66           C  
ATOM   6284  H   LEU A 422      -0.697 -36.879  -8.014  1.00  0.66           H  
ATOM   6285  HA  LEU A 422      -0.955 -36.341 -10.918  1.00  0.66           H  
ATOM   6286 1HB  LEU A 422      -0.122 -38.629 -10.800  1.00  0.66           H  
ATOM   6287 2HB  LEU A 422      -1.404 -39.072  -9.679  1.00  0.66           H  
ATOM   6288  HG  LEU A 422      -2.131 -38.013 -12.319  1.00  0.66           H  
ATOM   6289 1HD1 LEU A 422      -1.778 -40.229 -13.173  1.00  0.66           H  
ATOM   6290 2HD1 LEU A 422      -0.286 -39.505 -12.689  1.00  0.66           H  
ATOM   6291 3HD1 LEU A 422      -1.040 -40.740 -11.689  1.00  0.66           H  
ATOM   6292 1HD2 LEU A 422      -3.885 -39.695 -11.893  1.00  0.66           H  
ATOM   6293 2HD2 LEU A 422      -3.064 -40.176 -10.484  1.00  0.66           H  
ATOM   6294 3HD2 LEU A 422      -3.770 -38.604 -10.562  1.00  0.66           H  
ATOM   6295  N   ALA A 423      -3.396 -35.994 -10.721  1.00  0.64           N  
ATOM   6296  CA  ALA A 423      -4.810 -35.761 -10.524  1.00  0.64           C  
ATOM   6297  C   ALA A 423      -5.642 -36.649 -11.434  1.00  0.64           C  
ATOM   6298  O   ALA A 423      -5.308 -36.898 -12.596  1.00  0.64           O  
ATOM   6299  CB  ALA A 423      -5.152 -34.317 -10.767  1.00  0.64           C  
ATOM   6300  H   ALA A 423      -2.941 -35.686 -11.573  1.00  0.64           H  
ATOM   6301  HA  ALA A 423      -5.057 -36.014  -9.502  1.00  0.64           H  
ATOM   6302 1HB  ALA A 423      -6.217 -34.159 -10.595  1.00  0.64           H  
ATOM   6303 2HB  ALA A 423      -4.579 -33.681 -10.097  1.00  0.64           H  
ATOM   6304 3HB  ALA A 423      -4.910 -34.076 -11.792  1.00  0.64           H  
ATOM   6305  N   VAL A 424      -6.765 -37.086 -10.913  1.00  0.62           N  
ATOM   6306  CA  VAL A 424      -7.708 -37.861 -11.696  1.00  0.62           C  
ATOM   6307  C   VAL A 424      -8.960 -37.030 -11.819  1.00  0.62           C  
ATOM   6308  O   VAL A 424      -9.455 -36.520 -10.813  1.00  0.62           O  
ATOM   6309  CB  VAL A 424      -8.019 -39.198 -11.018  1.00  0.62           C  
ATOM   6310  CG1 VAL A 424      -9.003 -39.947 -11.826  1.00  0.62           C  
ATOM   6311  CG2 VAL A 424      -6.749 -39.997 -10.851  1.00  0.62           C  
ATOM   6312  H   VAL A 424      -6.964 -36.869  -9.935  1.00  0.62           H  
ATOM   6313  HA  VAL A 424      -7.304 -38.047 -12.693  1.00  0.62           H  
ATOM   6314  HB  VAL A 424      -8.470 -39.012 -10.040  1.00  0.62           H  
ATOM   6315 1HG1 VAL A 424      -9.226 -40.875 -11.331  1.00  0.62           H  
ATOM   6316 2HG1 VAL A 424      -9.917 -39.369 -11.931  1.00  0.62           H  
ATOM   6317 3HG1 VAL A 424      -8.573 -40.140 -12.804  1.00  0.62           H  
ATOM   6318 1HG2 VAL A 424      -6.978 -40.938 -10.377  1.00  0.62           H  
ATOM   6319 2HG2 VAL A 424      -6.312 -40.179 -11.826  1.00  0.62           H  
ATOM   6320 3HG2 VAL A 424      -6.049 -39.443 -10.232  1.00  0.62           H  
ATOM   6321  N   CYS A 425      -9.462 -36.848 -13.037  1.00  0.62           N  
ATOM   6322  CA  CYS A 425     -10.608 -35.972 -13.218  1.00  0.62           C  
ATOM   6323  C   CYS A 425     -11.654 -36.548 -14.136  1.00  0.62           C  
ATOM   6324  O   CYS A 425     -11.348 -37.132 -15.167  1.00  0.62           O  
ATOM   6325  CB  CYS A 425     -10.188 -34.618 -13.781  1.00  0.62           C  
ATOM   6326  SG  CYS A 425     -11.547 -33.432 -13.888  1.00  0.62           S  
ATOM   6327  H   CYS A 425      -9.024 -37.285 -13.844  1.00  0.62           H  
ATOM   6328  HA  CYS A 425     -11.058 -35.828 -12.258  1.00  0.62           H  
ATOM   6329 1HB  CYS A 425      -9.396 -34.184 -13.170  1.00  0.62           H  
ATOM   6330 2HB  CYS A 425      -9.794 -34.762 -14.784  1.00  0.62           H  
ATOM   6331  HG  CYS A 425     -12.424 -34.293 -14.414  1.00  0.62           H  
ATOM   6332  N   ALA A 426     -12.909 -36.387 -13.773  1.00  0.63           N  
ATOM   6333  CA  ALA A 426     -13.942 -36.976 -14.604  1.00  0.63           C  
ATOM   6334  C   ALA A 426     -15.134 -36.106 -14.800  1.00  0.63           C  
ATOM   6335  O   ALA A 426     -15.414 -35.234 -13.982  1.00  0.63           O  
ATOM   6336  CB  ALA A 426     -14.411 -38.243 -13.989  1.00  0.63           C  
ATOM   6337  H   ALA A 426     -13.118 -35.898 -12.901  1.00  0.63           H  
ATOM   6338  HA  ALA A 426     -13.510 -37.173 -15.581  1.00  0.63           H  
ATOM   6339 1HB  ALA A 426     -15.147 -38.696 -14.640  1.00  0.63           H  
ATOM   6340 2HB  ALA A 426     -13.574 -38.891 -13.866  1.00  0.63           H  
ATOM   6341 3HB  ALA A 426     -14.853 -38.034 -13.018  1.00  0.63           H  
ATOM   6342  N   SER A 427     -15.864 -36.369 -15.883  1.00  0.66           N  
ATOM   6343  CA  SER A 427     -17.080 -35.610 -16.141  1.00  0.66           C  
ATOM   6344  C   SER A 427     -18.280 -36.487 -16.434  1.00  0.66           C  
ATOM   6345  O   SER A 427     -18.170 -37.577 -17.002  1.00  0.66           O  
ATOM   6346  CB  SER A 427     -16.887 -34.595 -17.260  1.00  0.66           C  
ATOM   6347  OG  SER A 427     -18.093 -33.936 -17.543  1.00  0.66           O  
ATOM   6348  H   SER A 427     -15.555 -37.114 -16.513  1.00  0.66           H  
ATOM   6349  HA  SER A 427     -17.309 -35.063 -15.238  1.00  0.66           H  
ATOM   6350 1HB  SER A 427     -16.164 -33.864 -16.940  1.00  0.66           H  
ATOM   6351 2HB  SER A 427     -16.503 -35.084 -18.152  1.00  0.66           H  
ATOM   6352  HG  SER A 427     -18.392 -33.563 -16.682  1.00  0.66           H  
ATOM   6353  N   ALA A 428     -19.434 -35.996 -15.997  1.00  0.69           N  
ATOM   6354  CA  ALA A 428     -20.702 -36.692 -16.157  1.00  0.69           C  
ATOM   6355  C   ALA A 428     -21.893 -35.726 -16.006  1.00  0.69           C  
ATOM   6356  O   ALA A 428     -21.720 -34.627 -15.491  1.00  0.69           O  
ATOM   6357  CB  ALA A 428     -20.789 -37.789 -15.129  1.00  0.69           C  
ATOM   6358  H   ALA A 428     -19.397 -35.083 -15.544  1.00  0.69           H  
ATOM   6359  HA  ALA A 428     -20.708 -37.124 -17.151  1.00  0.69           H  
ATOM   6360 1HB  ALA A 428     -21.693 -38.345 -15.231  1.00  0.69           H  
ATOM   6361 2HB  ALA A 428     -19.955 -38.463 -15.241  1.00  0.69           H  
ATOM   6362 3HB  ALA A 428     -20.758 -37.332 -14.152  1.00  0.69           H  
ATOM   6363  N   PRO A 429     -23.106 -36.075 -16.486  1.00  0.73           N  
ATOM   6364  CA  PRO A 429     -24.358 -35.340 -16.293  1.00  0.73           C  
ATOM   6365  C   PRO A 429     -24.696 -34.965 -14.840  1.00  0.73           C  
ATOM   6366  O   PRO A 429     -25.373 -33.964 -14.610  1.00  0.73           O  
ATOM   6367  CB  PRO A 429     -25.393 -36.315 -16.855  1.00  0.73           C  
ATOM   6368  CG  PRO A 429     -24.648 -37.089 -17.913  1.00  0.73           C  
ATOM   6369  CD  PRO A 429     -23.257 -37.271 -17.361  1.00  0.73           C  
ATOM   6370  HA  PRO A 429     -24.326 -34.430 -16.914  1.00  0.73           H  
ATOM   6371 1HB  PRO A 429     -25.777 -36.957 -16.048  1.00  0.73           H  
ATOM   6372 2HB  PRO A 429     -26.252 -35.759 -17.255  1.00  0.73           H  
ATOM   6373 1HG  PRO A 429     -25.156 -38.046 -18.108  1.00  0.73           H  
ATOM   6374 2HG  PRO A 429     -24.658 -36.530 -18.862  1.00  0.73           H  
ATOM   6375 1HD  PRO A 429     -23.210 -38.203 -16.798  1.00  0.73           H  
ATOM   6376 2HD  PRO A 429     -22.560 -37.248 -18.205  1.00  0.73           H  
ATOM   6377  N   THR A 430     -24.248 -35.763 -13.868  1.00  0.75           N  
ATOM   6378  CA  THR A 430     -24.538 -35.446 -12.467  1.00  0.75           C  
ATOM   6379  C   THR A 430     -23.247 -35.347 -11.682  1.00  0.75           C  
ATOM   6380  O   THR A 430     -22.267 -36.021 -12.009  1.00  0.75           O  
ATOM   6381  CB  THR A 430     -25.420 -36.525 -11.804  1.00  0.75           C  
ATOM   6382  OG1 THR A 430     -24.716 -37.791 -11.783  1.00  0.75           O  
ATOM   6383  CG2 THR A 430     -26.716 -36.702 -12.573  1.00  0.75           C  
ATOM   6384  H   THR A 430     -23.705 -36.578 -14.089  1.00  0.75           H  
ATOM   6385  HA  THR A 430     -25.048 -34.486 -12.411  1.00  0.75           H  
ATOM   6386  HB  THR A 430     -25.637 -36.223 -10.782  1.00  0.75           H  
ATOM   6387  HG1 THR A 430     -24.966 -38.299 -12.575  1.00  0.75           H  
ATOM   6388 1HG2 THR A 430     -27.329 -37.466 -12.094  1.00  0.75           H  
ATOM   6389 2HG2 THR A 430     -27.260 -35.758 -12.590  1.00  0.75           H  
ATOM   6390 3HG2 THR A 430     -26.499 -37.013 -13.591  1.00  0.75           H  
ATOM   6391  N   LEU A 431     -23.271 -34.592 -10.578  1.00  0.76           N  
ATOM   6392  CA  LEU A 431     -22.073 -34.489  -9.763  1.00  0.76           C  
ATOM   6393  C   LEU A 431     -21.714 -35.850  -9.220  1.00  0.76           C  
ATOM   6394  O   LEU A 431     -20.568 -36.267  -9.328  1.00  0.76           O  
ATOM   6395  CB  LEU A 431     -22.228 -33.465  -8.639  1.00  0.76           C  
ATOM   6396  CG  LEU A 431     -20.998 -33.296  -7.756  1.00  0.76           C  
ATOM   6397  CD1 LEU A 431     -19.828 -32.874  -8.594  1.00  0.76           C  
ATOM   6398  CD2 LEU A 431     -21.255 -32.239  -6.760  1.00  0.76           C  
ATOM   6399  H   LEU A 431     -24.100 -34.064 -10.335  1.00  0.76           H  
ATOM   6400  HA  LEU A 431     -21.252 -34.159 -10.401  1.00  0.76           H  
ATOM   6401 1HB  LEU A 431     -22.462 -32.498  -9.071  1.00  0.76           H  
ATOM   6402 2HB  LEU A 431     -23.058 -33.761  -8.005  1.00  0.76           H  
ATOM   6403  HG  LEU A 431     -20.761 -34.240  -7.258  1.00  0.76           H  
ATOM   6404 1HD1 LEU A 431     -18.962 -32.751  -7.950  1.00  0.76           H  
ATOM   6405 2HD1 LEU A 431     -19.626 -33.637  -9.342  1.00  0.76           H  
ATOM   6406 3HD1 LEU A 431     -20.050 -31.931  -9.089  1.00  0.76           H  
ATOM   6407 1HD2 LEU A 431     -20.371 -32.111  -6.152  1.00  0.76           H  
ATOM   6408 2HD2 LEU A 431     -21.479 -31.301  -7.275  1.00  0.76           H  
ATOM   6409 3HD2 LEU A 431     -22.102 -32.523  -6.137  1.00  0.76           H  
ATOM   6410  N   ARG A 432     -22.696 -36.576  -8.676  1.00  0.75           N  
ATOM   6411  CA  ARG A 432     -22.389 -37.904  -8.171  1.00  0.75           C  
ATOM   6412  C   ARG A 432     -21.655 -38.756  -9.189  1.00  0.75           C  
ATOM   6413  O   ARG A 432     -20.652 -39.383  -8.856  1.00  0.75           O  
ATOM   6414  CB  ARG A 432     -23.625 -38.690  -7.780  1.00  0.75           C  
ATOM   6415  CG  ARG A 432     -23.262 -40.120  -7.379  1.00  0.75           C  
ATOM   6416  CD  ARG A 432     -24.412 -40.948  -7.029  1.00  0.75           C  
ATOM   6417  NE  ARG A 432     -24.022 -42.338  -6.837  1.00  0.75           N  
ATOM   6418  CZ  ARG A 432     -24.842 -43.298  -6.371  1.00  0.75           C  
ATOM   6419  NH1 ARG A 432     -26.082 -43.000  -6.029  1.00  0.75           N  
ATOM   6420  NH2 ARG A 432     -24.408 -44.543  -6.257  1.00  0.75           N  
ATOM   6421  H   ARG A 432     -23.628 -36.202  -8.619  1.00  0.75           H  
ATOM   6422  HA  ARG A 432     -21.755 -37.798  -7.292  1.00  0.75           H  
ATOM   6423 1HB  ARG A 432     -24.141 -38.209  -6.951  1.00  0.75           H  
ATOM   6424 2HB  ARG A 432     -24.305 -38.745  -8.623  1.00  0.75           H  
ATOM   6425 1HG  ARG A 432     -22.761 -40.613  -8.215  1.00  0.75           H  
ATOM   6426 2HG  ARG A 432     -22.584 -40.101  -6.525  1.00  0.75           H  
ATOM   6427 1HD  ARG A 432     -24.866 -40.586  -6.108  1.00  0.75           H  
ATOM   6428 2HD  ARG A 432     -25.137 -40.910  -7.838  1.00  0.75           H  
ATOM   6429  HE  ARG A 432     -23.056 -42.612  -7.118  1.00  0.75           H  
ATOM   6430 1HH1 ARG A 432     -26.430 -42.033  -6.127  1.00  0.75           H  
ATOM   6431 2HH1 ARG A 432     -26.700 -43.721  -5.695  1.00  0.75           H  
ATOM   6432 1HH2 ARG A 432     -23.455 -44.777  -6.520  1.00  0.75           H  
ATOM   6433 2HH2 ARG A 432     -25.024 -45.259  -5.913  1.00  0.75           H  
ATOM   6434  N   ALA A 433     -22.162 -38.825 -10.425  1.00  0.73           N  
ATOM   6435  CA  ALA A 433     -21.489 -39.670 -11.395  1.00  0.73           C  
ATOM   6436  C   ALA A 433     -20.058 -39.183 -11.646  1.00  0.73           C  
ATOM   6437  O   ALA A 433     -19.136 -39.991 -11.755  1.00  0.73           O  
ATOM   6438  CB  ALA A 433     -22.289 -39.706 -12.675  1.00  0.73           C  
ATOM   6439  H   ALA A 433     -22.992 -38.302 -10.713  1.00  0.73           H  
ATOM   6440  HA  ALA A 433     -21.427 -40.678 -10.988  1.00  0.73           H  
ATOM   6441 1HB  ALA A 433     -21.802 -40.351 -13.401  1.00  0.73           H  
ATOM   6442 2HB  ALA A 433     -23.286 -40.081 -12.464  1.00  0.73           H  
ATOM   6443 3HB  ALA A 433     -22.365 -38.703 -13.055  1.00  0.73           H  
ATOM   6444  N   ALA A 434     -19.848 -37.863 -11.701  1.00  0.71           N  
ATOM   6445  CA  ALA A 434     -18.498 -37.354 -11.934  1.00  0.71           C  
ATOM   6446  C   ALA A 434     -17.570 -37.790 -10.795  1.00  0.71           C  
ATOM   6447  O   ALA A 434     -16.415 -38.170 -11.021  1.00  0.71           O  
ATOM   6448  CB  ALA A 434     -18.530 -35.843 -12.071  1.00  0.71           C  
ATOM   6449  H   ALA A 434     -20.629 -37.210 -11.603  1.00  0.71           H  
ATOM   6450  HA  ALA A 434     -18.122 -37.780 -12.861  1.00  0.71           H  
ATOM   6451 1HB  ALA A 434     -17.525 -35.473 -12.266  1.00  0.71           H  
ATOM   6452 2HB  ALA A 434     -19.186 -35.565 -12.900  1.00  0.71           H  
ATOM   6453 3HB  ALA A 434     -18.912 -35.411 -11.154  1.00  0.71           H  
ATOM   6454  N   VAL A 435     -18.100 -37.800  -9.572  1.00  0.69           N  
ATOM   6455  CA  VAL A 435     -17.335 -38.198  -8.403  1.00  0.69           C  
ATOM   6456  C   VAL A 435     -16.987 -39.675  -8.456  1.00  0.69           C  
ATOM   6457  O   VAL A 435     -15.822 -40.049  -8.287  1.00  0.69           O  
ATOM   6458  CB  VAL A 435     -18.148 -37.947  -7.124  1.00  0.69           C  
ATOM   6459  CG1 VAL A 435     -17.446 -38.495  -5.959  1.00  0.69           C  
ATOM   6460  CG2 VAL A 435     -18.378 -36.510  -6.932  1.00  0.69           C  
ATOM   6461  H   VAL A 435     -19.063 -37.479  -9.455  1.00  0.69           H  
ATOM   6462  HA  VAL A 435     -16.413 -37.614  -8.372  1.00  0.69           H  
ATOM   6463  HB  VAL A 435     -19.098 -38.457  -7.212  1.00  0.69           H  
ATOM   6464 1HG1 VAL A 435     -18.040 -38.331  -5.063  1.00  0.69           H  
ATOM   6465 2HG1 VAL A 435     -17.300 -39.563  -6.109  1.00  0.69           H  
ATOM   6466 3HG1 VAL A 435     -16.484 -37.998  -5.855  1.00  0.69           H  
ATOM   6467 1HG2 VAL A 435     -18.971 -36.390  -6.054  1.00  0.69           H  
ATOM   6468 2HG2 VAL A 435     -17.428 -36.013  -6.817  1.00  0.69           H  
ATOM   6469 3HG2 VAL A 435     -18.895 -36.103  -7.761  1.00  0.69           H  
ATOM   6470  N   ASP A 436     -17.996 -40.515  -8.747  1.00  0.67           N  
ATOM   6471  CA  ASP A 436     -17.799 -41.956  -8.817  1.00  0.67           C  
ATOM   6472  C   ASP A 436     -16.770 -42.303  -9.892  1.00  0.67           C  
ATOM   6473  O   ASP A 436     -15.915 -43.179  -9.691  1.00  0.67           O  
ATOM   6474  CB  ASP A 436     -19.134 -42.674  -9.117  1.00  0.67           C  
ATOM   6475  CG  ASP A 436     -20.162 -42.704  -7.917  1.00  0.67           C  
ATOM   6476  OD1 ASP A 436     -19.775 -42.420  -6.809  1.00  0.67           O  
ATOM   6477  OD2 ASP A 436     -21.322 -43.040  -8.145  1.00  0.67           O  
ATOM   6478  H   ASP A 436     -18.927 -40.126  -8.898  1.00  0.67           H  
ATOM   6479  HA  ASP A 436     -17.422 -42.302  -7.855  1.00  0.67           H  
ATOM   6480 1HB  ASP A 436     -19.613 -42.173  -9.961  1.00  0.67           H  
ATOM   6481 2HB  ASP A 436     -18.929 -43.697  -9.425  1.00  0.67           H  
ATOM   6482  N   LEU A 437     -16.819 -41.599 -11.028  1.00  0.66           N  
ATOM   6483  CA  LEU A 437     -15.852 -41.839 -12.085  1.00  0.66           C  
ATOM   6484  C   LEU A 437     -14.447 -41.446 -11.663  1.00  0.66           C  
ATOM   6485  O   LEU A 437     -13.498 -42.201 -11.896  1.00  0.66           O  
ATOM   6486  CB  LEU A 437     -16.215 -41.038 -13.326  1.00  0.66           C  
ATOM   6487  CG  LEU A 437     -17.398 -41.452 -14.126  1.00  0.66           C  
ATOM   6488  CD1 LEU A 437     -17.690 -40.347 -15.141  1.00  0.66           C  
ATOM   6489  CD2 LEU A 437     -17.073 -42.751 -14.827  1.00  0.66           C  
ATOM   6490  H   LEU A 437     -17.552 -40.899 -11.166  1.00  0.66           H  
ATOM   6491  HA  LEU A 437     -15.862 -42.899 -12.327  1.00  0.66           H  
ATOM   6492 1HB  LEU A 437     -16.410 -40.018 -13.005  1.00  0.66           H  
ATOM   6493 2HB  LEU A 437     -15.371 -41.034 -13.993  1.00  0.66           H  
ATOM   6494  HG  LEU A 437     -18.267 -41.582 -13.483  1.00  0.66           H  
ATOM   6495 1HD1 LEU A 437     -18.549 -40.618 -15.749  1.00  0.66           H  
ATOM   6496 2HD1 LEU A 437     -17.901 -39.423 -14.610  1.00  0.66           H  
ATOM   6497 3HD1 LEU A 437     -16.826 -40.201 -15.783  1.00  0.66           H  
ATOM   6498 1HD2 LEU A 437     -17.922 -43.062 -15.434  1.00  0.66           H  
ATOM   6499 2HD2 LEU A 437     -16.200 -42.607 -15.471  1.00  0.66           H  
ATOM   6500 3HD2 LEU A 437     -16.854 -43.519 -14.087  1.00  0.66           H  
ATOM   6501  N   ALA A 438     -14.296 -40.288 -11.006  1.00  0.64           N  
ATOM   6502  CA  ALA A 438     -12.970 -39.869 -10.582  1.00  0.64           C  
ATOM   6503  C   ALA A 438     -12.394 -40.882  -9.601  1.00  0.64           C  
ATOM   6504  O   ALA A 438     -11.237 -41.285  -9.728  1.00  0.64           O  
ATOM   6505  CB  ALA A 438     -13.016 -38.483  -9.956  1.00  0.64           C  
ATOM   6506  H   ALA A 438     -15.098 -39.678 -10.829  1.00  0.64           H  
ATOM   6507  HA  ALA A 438     -12.326 -39.840 -11.463  1.00  0.64           H  
ATOM   6508 1HB  ALA A 438     -12.011 -38.177  -9.663  1.00  0.64           H  
ATOM   6509 2HB  ALA A 438     -13.416 -37.765 -10.679  1.00  0.64           H  
ATOM   6510 3HB  ALA A 438     -13.663 -38.504  -9.077  1.00  0.64           H  
ATOM   6511  N   TYR A 439     -13.226 -41.357  -8.665  1.00  0.64           N  
ATOM   6512  CA  TYR A 439     -12.743 -42.315  -7.680  1.00  0.64           C  
ATOM   6513  C   TYR A 439     -12.359 -43.633  -8.345  1.00  0.64           C  
ATOM   6514  O   TYR A 439     -11.346 -44.251  -7.990  1.00  0.64           O  
ATOM   6515  CB  TYR A 439     -13.783 -42.556  -6.586  1.00  0.64           C  
ATOM   6516  CG  TYR A 439     -14.024 -41.369  -5.667  1.00  0.64           C  
ATOM   6517  CD1 TYR A 439     -15.162 -41.345  -4.873  1.00  0.64           C  
ATOM   6518  CD2 TYR A 439     -13.140 -40.300  -5.631  1.00  0.64           C  
ATOM   6519  CE1 TYR A 439     -15.410 -40.264  -4.053  1.00  0.64           C  
ATOM   6520  CE2 TYR A 439     -13.409 -39.221  -4.811  1.00  0.64           C  
ATOM   6521  CZ  TYR A 439     -14.526 -39.201  -4.041  1.00  0.64           C  
ATOM   6522  OH  TYR A 439     -14.776 -38.101  -3.270  1.00  0.64           O  
ATOM   6523  H   TYR A 439     -14.185 -41.010  -8.613  1.00  0.64           H  
ATOM   6524  HA  TYR A 439     -11.854 -41.911  -7.217  1.00  0.64           H  
ATOM   6525 1HB  TYR A 439     -14.738 -42.815  -7.057  1.00  0.64           H  
ATOM   6526 2HB  TYR A 439     -13.478 -43.404  -5.979  1.00  0.64           H  
ATOM   6527  HD1 TYR A 439     -15.864 -42.179  -4.904  1.00  0.64           H  
ATOM   6528  HD2 TYR A 439     -12.247 -40.303  -6.253  1.00  0.64           H  
ATOM   6529  HE1 TYR A 439     -16.307 -40.240  -3.435  1.00  0.64           H  
ATOM   6530  HE2 TYR A 439     -12.743 -38.373  -4.768  1.00  0.64           H  
ATOM   6531  HH  TYR A 439     -15.191 -38.377  -2.433  1.00  0.64           H  
ATOM   6532  N   SER A 440     -13.155 -44.057  -9.328  1.00  0.63           N  
ATOM   6533  CA  SER A 440     -12.873 -45.294 -10.027  1.00  0.63           C  
ATOM   6534  C   SER A 440     -11.532 -45.164 -10.742  1.00  0.63           C  
ATOM   6535  O   SER A 440     -10.694 -46.069 -10.699  1.00  0.63           O  
ATOM   6536  CB  SER A 440     -13.986 -45.586 -11.017  1.00  0.63           C  
ATOM   6537  OG  SER A 440     -15.203 -45.807 -10.350  1.00  0.63           O  
ATOM   6538  H   SER A 440     -13.994 -43.531  -9.575  1.00  0.63           H  
ATOM   6539  HA  SER A 440     -12.813 -46.106  -9.302  1.00  0.63           H  
ATOM   6540 1HB  SER A 440     -14.092 -44.747 -11.703  1.00  0.63           H  
ATOM   6541 2HB  SER A 440     -13.724 -46.460 -11.608  1.00  0.63           H  
ATOM   6542  HG  SER A 440     -15.453 -44.933  -9.958  1.00  0.63           H  
ATOM   6543  N   GLY A 441     -11.289 -43.997 -11.348  1.00  0.62           N  
ATOM   6544  CA  GLY A 441     -10.026 -43.742 -12.019  1.00  0.62           C  
ATOM   6545  C   GLY A 441      -8.853 -43.836 -11.052  1.00  0.62           C  
ATOM   6546  O   GLY A 441      -7.814 -44.411 -11.370  1.00  0.62           O  
ATOM   6547  H   GLY A 441     -12.014 -43.278 -11.363  1.00  0.62           H  
ATOM   6548 1HA  GLY A 441      -9.889 -44.450 -12.828  1.00  0.62           H  
ATOM   6549 2HA  GLY A 441     -10.061 -42.752 -12.451  1.00  0.62           H  
ATOM   6550  N   ILE A 442      -9.048 -43.366  -9.826  1.00  0.62           N  
ATOM   6551  CA  ILE A 442      -8.001 -43.432  -8.820  1.00  0.62           C  
ATOM   6552  C   ILE A 442      -7.620 -44.854  -8.499  1.00  0.62           C  
ATOM   6553  O   ILE A 442      -6.445 -45.147  -8.295  1.00  0.62           O  
ATOM   6554  CB  ILE A 442      -8.368 -42.764  -7.511  1.00  0.62           C  
ATOM   6555  CG1 ILE A 442      -8.484 -41.313  -7.713  1.00  0.62           C  
ATOM   6556  CG2 ILE A 442      -7.318 -43.104  -6.479  1.00  0.62           C  
ATOM   6557  CD1 ILE A 442      -9.040 -40.649  -6.552  1.00  0.62           C  
ATOM   6558  H   ILE A 442      -9.927 -42.892  -9.613  1.00  0.62           H  
ATOM   6559  HA  ILE A 442      -7.117 -42.937  -9.213  1.00  0.62           H  
ATOM   6560  HB  ILE A 442      -9.333 -43.114  -7.166  1.00  0.62           H  
ATOM   6561 1HG1 ILE A 442      -7.530 -40.896  -7.957  1.00  0.62           H  
ATOM   6562 2HG1 ILE A 442      -9.143 -41.136  -8.547  1.00  0.62           H  
ATOM   6563 1HG2 ILE A 442      -7.575 -42.622  -5.554  1.00  0.62           H  
ATOM   6564 2HG2 ILE A 442      -7.282 -44.181  -6.332  1.00  0.62           H  
ATOM   6565 3HG2 ILE A 442      -6.347 -42.765  -6.813  1.00  0.62           H  
ATOM   6566 1HD1 ILE A 442      -9.121 -39.641  -6.772  1.00  0.62           H  
ATOM   6567 2HD1 ILE A 442     -10.009 -41.048  -6.320  1.00  0.62           H  
ATOM   6568 3HD1 ILE A 442      -8.383 -40.791  -5.710  1.00  0.62           H  
ATOM   6569  N   SER A 443      -8.603 -45.751  -8.430  1.00  0.62           N  
ATOM   6570  CA  SER A 443      -8.312 -47.142  -8.092  1.00  0.62           C  
ATOM   6571  C   SER A 443      -7.377 -47.818  -9.121  1.00  0.62           C  
ATOM   6572  O   SER A 443      -6.800 -48.869  -8.835  1.00  0.62           O  
ATOM   6573  CB  SER A 443      -9.595 -47.955  -7.922  1.00  0.62           C  
ATOM   6574  OG  SER A 443     -10.266 -48.192  -9.136  1.00  0.62           O  
ATOM   6575  H   SER A 443      -9.567 -45.439  -8.586  1.00  0.62           H  
ATOM   6576  HA  SER A 443      -7.798 -47.146  -7.130  1.00  0.62           H  
ATOM   6577 1HB  SER A 443      -9.360 -48.905  -7.446  1.00  0.62           H  
ATOM   6578 2HB  SER A 443     -10.260 -47.412  -7.251  1.00  0.62           H  
ATOM   6579  HG  SER A 443     -10.344 -47.336  -9.600  1.00  0.62           H  
ATOM   6580  N   GLN A 444      -7.230 -47.224 -10.318  1.00  0.63           N  
ATOM   6581  CA  GLN A 444      -6.353 -47.732 -11.367  1.00  0.63           C  
ATOM   6582  C   GLN A 444      -4.921 -47.193 -11.235  1.00  0.63           C  
ATOM   6583  O   GLN A 444      -4.042 -47.553 -12.026  1.00  0.63           O  
ATOM   6584  CB  GLN A 444      -6.926 -47.367 -12.741  1.00  0.63           C  
ATOM   6585  CG  GLN A 444      -8.262 -48.016 -13.050  1.00  0.63           C  
ATOM   6586  CD  GLN A 444      -8.171 -49.524 -13.230  1.00  0.63           C  
ATOM   6587  OE1 GLN A 444      -8.266 -50.323 -12.292  1.00  0.63           O  
ATOM   6588  NE2 GLN A 444      -8.004 -49.925 -14.489  1.00  0.63           N  
ATOM   6589  H   GLN A 444      -7.709 -46.346 -10.510  1.00  0.63           H  
ATOM   6590  HA  GLN A 444      -6.314 -48.816 -11.283  1.00  0.63           H  
ATOM   6591 1HB  GLN A 444      -7.055 -46.290 -12.804  1.00  0.63           H  
ATOM   6592 2HB  GLN A 444      -6.228 -47.647 -13.526  1.00  0.63           H  
ATOM   6593 1HG  GLN A 444      -8.962 -47.794 -12.240  1.00  0.63           H  
ATOM   6594 2HG  GLN A 444      -8.625 -47.612 -13.974  1.00  0.63           H  
ATOM   6595 1HE2 GLN A 444      -7.948 -50.896 -14.708  1.00  0.63           H  
ATOM   6596 2HE2 GLN A 444      -7.952 -49.222 -15.239  1.00  0.63           H  
ATOM   6597  N   ILE A 445      -4.679 -46.307 -10.264  1.00  0.65           N  
ATOM   6598  CA  ILE A 445      -3.361 -45.700 -10.118  1.00  0.65           C  
ATOM   6599  C   ILE A 445      -2.761 -46.036  -8.763  1.00  0.65           C  
ATOM   6600  O   ILE A 445      -3.415 -45.899  -7.722  1.00  0.65           O  
ATOM   6601  CB  ILE A 445      -3.431 -44.183 -10.315  1.00  0.65           C  
ATOM   6602  CG1 ILE A 445      -4.020 -43.937 -11.709  1.00  0.65           C  
ATOM   6603  CG2 ILE A 445      -2.011 -43.530 -10.154  1.00  0.65           C  
ATOM   6604  CD1 ILE A 445      -4.280 -42.547 -12.006  1.00  0.65           C  
ATOM   6605  H   ILE A 445      -5.416 -46.034  -9.616  1.00  0.65           H  
ATOM   6606  HA  ILE A 445      -2.703 -46.102 -10.882  1.00  0.65           H  
ATOM   6607  HB  ILE A 445      -4.124 -43.754  -9.589  1.00  0.65           H  
ATOM   6608 1HG1 ILE A 445      -3.375 -44.356 -12.448  1.00  0.65           H  
ATOM   6609 2HG1 ILE A 445      -4.981 -44.447 -11.769  1.00  0.65           H  
ATOM   6610 1HG2 ILE A 445      -2.079 -42.462 -10.312  1.00  0.65           H  
ATOM   6611 2HG2 ILE A 445      -1.635 -43.718  -9.146  1.00  0.65           H  
ATOM   6612 3HG2 ILE A 445      -1.321 -43.956 -10.872  1.00  0.65           H  
ATOM   6613 1HD1 ILE A 445      -4.720 -42.461 -12.992  1.00  0.65           H  
ATOM   6614 2HD1 ILE A 445      -4.958 -42.148 -11.266  1.00  0.65           H  
ATOM   6615 3HD1 ILE A 445      -3.345 -42.020 -11.980  1.00  0.65           H  
ATOM   6616  N   SER A 446      -1.506 -46.475  -8.773  1.00  0.66           N  
ATOM   6617  CA  SER A 446      -0.861 -46.836  -7.524  1.00  0.66           C  
ATOM   6618  C   SER A 446       0.610 -46.458  -7.447  1.00  0.66           C  
ATOM   6619  O   SER A 446       1.391 -46.669  -8.381  1.00  0.66           O  
ATOM   6620  CB  SER A 446      -0.982 -48.334  -7.316  1.00  0.66           C  
ATOM   6621  OG  SER A 446      -0.337 -48.731  -6.139  1.00  0.66           O  
ATOM   6622  H   SER A 446      -1.019 -46.577  -9.664  1.00  0.66           H  
ATOM   6623  HA  SER A 446      -1.379 -46.329  -6.713  1.00  0.66           H  
ATOM   6624 1HB  SER A 446      -2.034 -48.615  -7.276  1.00  0.66           H  
ATOM   6625 2HB  SER A 446      -0.536 -48.847  -8.169  1.00  0.66           H  
ATOM   6626  HG  SER A 446       0.498 -48.251  -6.124  1.00  0.66           H  
ATOM   6627  N   PHE A 447       0.995 -45.920  -6.299  1.00  0.69           N  
ATOM   6628  CA  PHE A 447       2.394 -45.617  -6.039  1.00  0.69           C  
ATOM   6629  C   PHE A 447       2.709 -45.699  -4.562  1.00  0.69           C  
ATOM   6630  O   PHE A 447       1.829 -45.568  -3.700  1.00  0.69           O  
ATOM   6631  CB  PHE A 447       2.811 -44.260  -6.638  1.00  0.69           C  
ATOM   6632  CG  PHE A 447       2.125 -42.984  -6.200  1.00  0.69           C  
ATOM   6633  CD1 PHE A 447       2.607 -42.228  -5.161  1.00  0.69           C  
ATOM   6634  CD2 PHE A 447       1.018 -42.513  -6.887  1.00  0.69           C  
ATOM   6635  CE1 PHE A 447       1.994 -41.046  -4.808  1.00  0.69           C  
ATOM   6636  CE2 PHE A 447       0.404 -41.332  -6.539  1.00  0.69           C  
ATOM   6637  CZ  PHE A 447       0.891 -40.598  -5.491  1.00  0.69           C  
ATOM   6638  H   PHE A 447       0.294 -45.729  -5.592  1.00  0.69           H  
ATOM   6639  HA  PHE A 447       3.004 -46.371  -6.540  1.00  0.69           H  
ATOM   6640 1HB  PHE A 447       3.881 -44.124  -6.477  1.00  0.69           H  
ATOM   6641 2HB  PHE A 447       2.670 -44.319  -7.675  1.00  0.69           H  
ATOM   6642  HD1 PHE A 447       3.485 -42.571  -4.621  1.00  0.69           H  
ATOM   6643  HD2 PHE A 447       0.624 -43.093  -7.717  1.00  0.69           H  
ATOM   6644  HE1 PHE A 447       2.386 -40.471  -3.995  1.00  0.69           H  
ATOM   6645  HE2 PHE A 447      -0.466 -40.990  -7.097  1.00  0.69           H  
ATOM   6646  HZ  PHE A 447       0.415 -39.665  -5.206  1.00  0.69           H  
ATOM   6647  N   GLN A 448       3.974 -45.928  -4.257  1.00  0.71           N  
ATOM   6648  CA  GLN A 448       4.372 -45.980  -2.865  1.00  0.71           C  
ATOM   6649  C   GLN A 448       4.134 -44.633  -2.213  1.00  0.71           C  
ATOM   6650  O   GLN A 448       4.525 -43.595  -2.747  1.00  0.71           O  
ATOM   6651  CB  GLN A 448       5.828 -46.420  -2.737  1.00  0.71           C  
ATOM   6652  CG  GLN A 448       6.325 -46.563  -1.311  1.00  0.71           C  
ATOM   6653  CD  GLN A 448       7.758 -47.053  -1.247  1.00  0.71           C  
ATOM   6654  OE1 GLN A 448       8.253 -47.700  -2.178  1.00  0.71           O  
ATOM   6655  NE2 GLN A 448       8.440 -46.742  -0.151  1.00  0.71           N  
ATOM   6656  H   GLN A 448       4.660 -46.047  -4.996  1.00  0.71           H  
ATOM   6657  HA  GLN A 448       3.749 -46.714  -2.355  1.00  0.71           H  
ATOM   6658 1HB  GLN A 448       5.953 -47.386  -3.224  1.00  0.71           H  
ATOM   6659 2HB  GLN A 448       6.461 -45.726  -3.257  1.00  0.71           H  
ATOM   6660 1HG  GLN A 448       6.280 -45.590  -0.823  1.00  0.71           H  
ATOM   6661 2HG  GLN A 448       5.692 -47.275  -0.785  1.00  0.71           H  
ATOM   6662 1HE2 GLN A 448       9.392 -47.035  -0.053  1.00  0.71           H  
ATOM   6663 2HE2 GLN A 448       8.002 -46.213   0.575  1.00  0.71           H  
ATOM   6664  N   GLY A 449       3.482 -44.651  -1.059  1.00  0.72           N  
ATOM   6665  CA  GLY A 449       3.192 -43.424  -0.343  1.00  0.72           C  
ATOM   6666  C   GLY A 449       1.932 -42.694  -0.828  1.00  0.72           C  
ATOM   6667  O   GLY A 449       1.689 -41.575  -0.397  1.00  0.72           O  
ATOM   6668  H   GLY A 449       3.171 -45.531  -0.674  1.00  0.72           H  
ATOM   6669 1HA  GLY A 449       3.082 -43.657   0.718  1.00  0.72           H  
ATOM   6670 2HA  GLY A 449       4.049 -42.757  -0.422  1.00  0.72           H  
ATOM   6671  N   GLN A 450       1.153 -43.277  -1.748  1.00  0.73           N  
ATOM   6672  CA  GLN A 450      -0.054 -42.598  -2.246  1.00  0.73           C  
ATOM   6673  C   GLN A 450      -1.157 -42.360  -1.225  1.00  0.73           C  
ATOM   6674  O   GLN A 450      -1.618 -43.286  -0.549  1.00  0.73           O  
ATOM   6675  CB  GLN A 450      -0.671 -43.394  -3.396  1.00  0.73           C  
ATOM   6676  CG  GLN A 450      -1.920 -42.785  -4.056  1.00  0.73           C  
ATOM   6677  CD  GLN A 450      -2.328 -43.614  -5.269  1.00  0.73           C  
ATOM   6678  OE1 GLN A 450      -1.472 -43.910  -6.092  1.00  0.73           O  
ATOM   6679  NE2 GLN A 450      -3.589 -44.011  -5.394  1.00  0.73           N  
ATOM   6680  H   GLN A 450       1.404 -44.184  -2.144  1.00  0.73           H  
ATOM   6681  HA  GLN A 450       0.249 -41.625  -2.623  1.00  0.73           H  
ATOM   6682 1HB  GLN A 450       0.075 -43.528  -4.165  1.00  0.73           H  
ATOM   6683 2HB  GLN A 450      -0.932 -44.387  -3.038  1.00  0.73           H  
ATOM   6684 1HG  GLN A 450      -2.742 -42.779  -3.343  1.00  0.73           H  
ATOM   6685 2HG  GLN A 450      -1.696 -41.775  -4.370  1.00  0.73           H  
ATOM   6686 1HE2 GLN A 450      -3.831 -44.603  -6.203  1.00  0.73           H  
ATOM   6687 2HE2 GLN A 450      -4.275 -43.766  -4.710  1.00  0.73           H  
ATOM   6688  N   THR A 451      -1.637 -41.118  -1.203  1.00  0.74           N  
ATOM   6689  CA  THR A 451      -2.756 -40.687  -0.387  1.00  0.74           C  
ATOM   6690  C   THR A 451      -3.721 -39.898  -1.271  1.00  0.74           C  
ATOM   6691  O   THR A 451      -3.306 -39.305  -2.270  1.00  0.74           O  
ATOM   6692  CB  THR A 451      -2.283 -39.764   0.755  1.00  0.74           C  
ATOM   6693  OG1 THR A 451      -1.762 -38.565   0.192  1.00  0.74           O  
ATOM   6694  CG2 THR A 451      -1.189 -40.417   1.564  1.00  0.74           C  
ATOM   6695  H   THR A 451      -1.146 -40.420  -1.748  1.00  0.74           H  
ATOM   6696  HA  THR A 451      -3.272 -41.557   0.017  1.00  0.74           H  
ATOM   6697  HB  THR A 451      -3.127 -39.528   1.401  1.00  0.74           H  
ATOM   6698  HG1 THR A 451      -1.024 -38.801  -0.418  1.00  0.74           H  
ATOM   6699 1HG2 THR A 451      -0.879 -39.742   2.354  1.00  0.74           H  
ATOM   6700 2HG2 THR A 451      -1.555 -41.344   2.003  1.00  0.74           H  
ATOM   6701 3HG2 THR A 451      -0.337 -40.635   0.921  1.00  0.74           H  
ATOM   6702  N   PHE A 452      -4.994 -39.843  -0.893  1.00  0.74           N  
ATOM   6703  CA  PHE A 452      -5.951 -39.004  -1.619  1.00  0.74           C  
ATOM   6704  C   PHE A 452      -7.159 -38.699  -0.765  1.00  0.74           C  
ATOM   6705  O   PHE A 452      -7.369 -39.344   0.261  1.00  0.74           O  
ATOM   6706  CB  PHE A 452      -6.344 -39.637  -2.942  1.00  0.74           C  
ATOM   6707  CG  PHE A 452      -7.026 -40.941  -2.891  1.00  0.74           C  
ATOM   6708  CD1 PHE A 452      -8.405 -41.019  -2.901  1.00  0.74           C  
ATOM   6709  CD2 PHE A 452      -6.285 -42.114  -2.851  1.00  0.74           C  
ATOM   6710  CE1 PHE A 452      -9.033 -42.241  -2.878  1.00  0.74           C  
ATOM   6711  CE2 PHE A 452      -6.911 -43.337  -2.818  1.00  0.74           C  
ATOM   6712  CZ  PHE A 452      -8.293 -43.401  -2.833  1.00  0.74           C  
ATOM   6713  H   PHE A 452      -5.299 -40.363  -0.083  1.00  0.74           H  
ATOM   6714  HA  PHE A 452      -5.465 -38.054  -1.853  1.00  0.74           H  
ATOM   6715 1HB  PHE A 452      -6.966 -38.949  -3.506  1.00  0.74           H  
ATOM   6716 2HB  PHE A 452      -5.451 -39.774  -3.488  1.00  0.74           H  
ATOM   6717  HD1 PHE A 452      -8.992 -40.097  -2.939  1.00  0.74           H  
ATOM   6718  HD2 PHE A 452      -5.198 -42.058  -2.848  1.00  0.74           H  
ATOM   6719  HE1 PHE A 452     -10.110 -42.295  -2.901  1.00  0.74           H  
ATOM   6720  HE2 PHE A 452      -6.323 -44.255  -2.786  1.00  0.74           H  
ATOM   6721  HZ  PHE A 452      -8.794 -44.367  -2.814  1.00  0.74           H  
ATOM   6722  N   ARG A 453      -7.951 -37.722  -1.179  1.00  0.74           N  
ATOM   6723  CA  ARG A 453      -9.157 -37.388  -0.441  1.00  0.74           C  
ATOM   6724  C   ARG A 453     -10.400 -37.999  -1.058  1.00  0.74           C  
ATOM   6725  O   ARG A 453     -10.481 -38.125  -2.279  1.00  0.74           O  
ATOM   6726  CB  ARG A 453      -9.302 -35.889  -0.370  1.00  0.74           C  
ATOM   6727  CG  ARG A 453      -8.173 -35.231   0.348  1.00  0.74           C  
ATOM   6728  CD  ARG A 453      -8.434 -33.807   0.619  1.00  0.74           C  
ATOM   6729  NE  ARG A 453      -9.634 -33.632   1.411  1.00  0.74           N  
ATOM   6730  CZ  ARG A 453     -10.107 -32.477   1.894  1.00  0.74           C  
ATOM   6731  NH1 ARG A 453      -9.473 -31.353   1.767  1.00  0.74           N  
ATOM   6732  NH2 ARG A 453     -11.240 -32.504   2.521  1.00  0.74           N  
ATOM   6733  H   ARG A 453      -7.720 -37.209  -2.019  1.00  0.74           H  
ATOM   6734  HA  ARG A 453      -9.053 -37.777   0.567  1.00  0.74           H  
ATOM   6735 1HB  ARG A 453      -9.341 -35.489  -1.371  1.00  0.74           H  
ATOM   6736 2HB  ARG A 453     -10.233 -35.627   0.140  1.00  0.74           H  
ATOM   6737 1HG  ARG A 453      -7.971 -35.764   1.253  1.00  0.74           H  
ATOM   6738 2HG  ARG A 453      -7.287 -35.276  -0.284  1.00  0.74           H  
ATOM   6739 1HD  ARG A 453      -7.600 -33.411   1.172  1.00  0.74           H  
ATOM   6740 2HD  ARG A 453      -8.560 -33.265  -0.308  1.00  0.74           H  
ATOM   6741  HE  ARG A 453     -10.199 -34.459   1.624  1.00  0.74           H  
ATOM   6742 1HH1 ARG A 453      -8.545 -31.334   1.345  1.00  0.74           H  
ATOM   6743 2HH1 ARG A 453      -9.874 -30.520   2.168  1.00  0.74           H  
ATOM   6744 1HH2 ARG A 453     -11.702 -33.413   2.632  1.00  0.74           H  
ATOM   6745 2HH2 ARG A 453     -11.623 -31.638   2.927  1.00  0.74           H  
ATOM   6746  N   ARG A 454     -11.382 -38.351  -0.221  1.00  0.75           N  
ATOM   6747  CA  ARG A 454     -12.643 -38.881  -0.739  1.00  0.75           C  
ATOM   6748  C   ARG A 454     -13.869 -38.035  -0.380  1.00  0.75           C  
ATOM   6749  O   ARG A 454     -14.995 -38.389  -0.739  1.00  0.75           O  
ATOM   6750  CB  ARG A 454     -12.856 -40.313  -0.280  1.00  0.75           C  
ATOM   6751  CG  ARG A 454     -11.861 -41.292  -0.855  1.00  0.75           C  
ATOM   6752  CD  ARG A 454     -12.209 -42.716  -0.558  1.00  0.75           C  
ATOM   6753  NE  ARG A 454     -12.035 -43.062   0.848  1.00  0.75           N  
ATOM   6754  CZ  ARG A 454     -12.559 -44.145   1.448  1.00  0.75           C  
ATOM   6755  NH1 ARG A 454     -13.307 -45.000   0.778  1.00  0.75           N  
ATOM   6756  NH2 ARG A 454     -12.301 -44.331   2.724  1.00  0.75           N  
ATOM   6757  H   ARG A 454     -11.255 -38.259   0.781  1.00  0.75           H  
ATOM   6758  HA  ARG A 454     -12.568 -38.906  -1.825  1.00  0.75           H  
ATOM   6759 1HB  ARG A 454     -12.786 -40.363   0.810  1.00  0.75           H  
ATOM   6760 2HB  ARG A 454     -13.856 -40.641  -0.564  1.00  0.75           H  
ATOM   6761 1HG  ARG A 454     -11.840 -41.156  -1.936  1.00  0.75           H  
ATOM   6762 2HG  ARG A 454     -10.870 -41.088  -0.440  1.00  0.75           H  
ATOM   6763 1HD  ARG A 454     -13.250 -42.893  -0.825  1.00  0.75           H  
ATOM   6764 2HD  ARG A 454     -11.570 -43.371  -1.147  1.00  0.75           H  
ATOM   6765  HE  ARG A 454     -11.458 -42.454   1.449  1.00  0.75           H  
ATOM   6766 1HH1 ARG A 454     -13.496 -44.845  -0.201  1.00  0.75           H  
ATOM   6767 2HH1 ARG A 454     -13.691 -45.808   1.245  1.00  0.75           H  
ATOM   6768 1HH2 ARG A 454     -11.709 -43.630   3.201  1.00  0.75           H  
ATOM   6769 2HH2 ARG A 454     -12.670 -45.125   3.216  1.00  0.75           H  
ATOM   6770  N   ASP A 455     -13.656 -36.894   0.267  1.00  0.76           N  
ATOM   6771  CA  ASP A 455     -14.753 -35.994   0.623  1.00  0.76           C  
ATOM   6772  C   ASP A 455     -14.817 -34.778  -0.303  1.00  0.76           C  
ATOM   6773  O   ASP A 455     -15.515 -33.809  -0.010  1.00  0.76           O  
ATOM   6774  CB  ASP A 455     -14.643 -35.507   2.064  1.00  0.76           C  
ATOM   6775  CG  ASP A 455     -14.805 -36.598   3.112  1.00  0.76           C  
ATOM   6776  OD1 ASP A 455     -15.309 -37.650   2.790  1.00  0.76           O  
ATOM   6777  OD2 ASP A 455     -14.455 -36.349   4.242  1.00  0.76           O  
ATOM   6778  H   ASP A 455     -12.715 -36.640   0.534  1.00  0.76           H  
ATOM   6779  HA  ASP A 455     -15.690 -36.541   0.526  1.00  0.76           H  
ATOM   6780 1HB  ASP A 455     -13.703 -35.015   2.200  1.00  0.76           H  
ATOM   6781 2HB  ASP A 455     -15.412 -34.761   2.243  1.00  0.76           H  
ATOM   6782  N   ILE A 456     -14.143 -34.846  -1.444  1.00  0.77           N  
ATOM   6783  CA  ILE A 456     -14.036 -33.704  -2.355  1.00  0.77           C  
ATOM   6784  C   ILE A 456     -15.385 -33.115  -2.786  1.00  0.77           C  
ATOM   6785  O   ILE A 456     -15.523 -31.906  -2.871  1.00  0.77           O  
ATOM   6786  CB  ILE A 456     -13.210 -34.093  -3.606  1.00  0.77           C  
ATOM   6787  CG1 ILE A 456     -11.753 -34.407  -3.199  1.00  0.77           C  
ATOM   6788  CG2 ILE A 456     -13.250 -32.983  -4.686  1.00  0.77           C  
ATOM   6789  CD1 ILE A 456     -11.057 -33.251  -2.525  1.00  0.77           C  
ATOM   6790  H   ILE A 456     -13.644 -35.696  -1.658  1.00  0.77           H  
ATOM   6791  HA  ILE A 456     -13.493 -32.915  -1.835  1.00  0.77           H  
ATOM   6792  HB  ILE A 456     -13.627 -35.008  -4.033  1.00  0.77           H  
ATOM   6793 1HG1 ILE A 456     -11.737 -35.274  -2.536  1.00  0.77           H  
ATOM   6794 2HG1 ILE A 456     -11.189 -34.649  -4.098  1.00  0.77           H  
ATOM   6795 1HG2 ILE A 456     -12.672 -33.298  -5.559  1.00  0.77           H  
ATOM   6796 2HG2 ILE A 456     -14.280 -32.800  -4.986  1.00  0.77           H  
ATOM   6797 3HG2 ILE A 456     -12.824 -32.073  -4.289  1.00  0.77           H  
ATOM   6798 1HD1 ILE A 456     -10.033 -33.512  -2.292  1.00  0.77           H  
ATOM   6799 2HD1 ILE A 456     -11.062 -32.398  -3.191  1.00  0.77           H  
ATOM   6800 3HD1 ILE A 456     -11.585 -32.993  -1.607  1.00  0.77           H  
ATOM   6801  N   ALA A 457     -16.383 -33.932  -3.072  1.00  0.81           N  
ATOM   6802  CA  ALA A 457     -17.679 -33.373  -3.454  1.00  0.81           C  
ATOM   6803  C   ALA A 457     -18.715 -33.508  -2.340  1.00  0.81           C  
ATOM   6804  O   ALA A 457     -19.907 -33.296  -2.578  1.00  0.81           O  
ATOM   6805  CB  ALA A 457     -18.174 -34.037  -4.698  1.00  0.81           C  
ATOM   6806  H   ALA A 457     -16.254 -34.931  -3.010  1.00  0.81           H  
ATOM   6807  HA  ALA A 457     -17.554 -32.317  -3.651  1.00  0.81           H  
ATOM   6808 1HB  ALA A 457     -19.122 -33.613  -4.990  1.00  0.81           H  
ATOM   6809 2HB  ALA A 457     -17.448 -33.905  -5.502  1.00  0.81           H  
ATOM   6810 3HB  ALA A 457     -18.292 -35.080  -4.465  1.00  0.81           H  
ATOM   6811  N   TYR A 458     -18.266 -33.845  -1.130  1.00  0.86           N  
ATOM   6812  CA  TYR A 458     -19.162 -34.064  -0.000  1.00  0.86           C  
ATOM   6813  C   TYR A 458     -20.061 -32.884   0.275  1.00  0.86           C  
ATOM   6814  O   TYR A 458     -21.263 -33.046   0.486  1.00  0.86           O  
ATOM   6815  CB  TYR A 458     -18.368 -34.381   1.257  1.00  0.86           C  
ATOM   6816  CG  TYR A 458     -19.202 -34.546   2.499  1.00  0.86           C  
ATOM   6817  CD1 TYR A 458     -19.862 -35.740   2.736  1.00  0.86           C  
ATOM   6818  CD2 TYR A 458     -19.304 -33.501   3.409  1.00  0.86           C  
ATOM   6819  CE1 TYR A 458     -20.625 -35.893   3.879  1.00  0.86           C  
ATOM   6820  CE2 TYR A 458     -20.067 -33.652   4.550  1.00  0.86           C  
ATOM   6821  CZ  TYR A 458     -20.725 -34.845   4.788  1.00  0.86           C  
ATOM   6822  OH  TYR A 458     -21.485 -35.001   5.928  1.00  0.86           O  
ATOM   6823  H   TYR A 458     -17.265 -33.939  -0.964  1.00  0.86           H  
ATOM   6824  HA  TYR A 458     -19.800 -34.916  -0.234  1.00  0.86           H  
ATOM   6825 1HB  TYR A 458     -17.805 -35.300   1.107  1.00  0.86           H  
ATOM   6826 2HB  TYR A 458     -17.647 -33.585   1.440  1.00  0.86           H  
ATOM   6827  HD1 TYR A 458     -19.778 -36.558   2.021  1.00  0.86           H  
ATOM   6828  HD2 TYR A 458     -18.783 -32.563   3.219  1.00  0.86           H  
ATOM   6829  HE1 TYR A 458     -21.143 -36.833   4.066  1.00  0.86           H  
ATOM   6830  HE2 TYR A 458     -20.148 -32.831   5.264  1.00  0.86           H  
ATOM   6831  HH  TYR A 458     -21.478 -34.183   6.430  1.00  0.86           H  
ATOM   6832  N   ARG A 459     -19.483 -31.688   0.342  1.00  0.95           N  
ATOM   6833  CA  ARG A 459     -20.285 -30.529   0.675  1.00  0.95           C  
ATOM   6834  C   ARG A 459     -21.371 -30.291  -0.377  1.00  0.95           C  
ATOM   6835  O   ARG A 459     -22.531 -30.047  -0.038  1.00  0.95           O  
ATOM   6836  CB  ARG A 459     -19.381 -29.313   0.818  1.00  0.95           C  
ATOM   6837  CG  ARG A 459     -18.480 -29.347   2.077  1.00  0.95           C  
ATOM   6838  CD  ARG A 459     -17.620 -28.125   2.199  1.00  0.95           C  
ATOM   6839  NE  ARG A 459     -16.708 -28.182   3.357  1.00  0.95           N  
ATOM   6840  CZ  ARG A 459     -17.032 -27.834   4.622  1.00  0.95           C  
ATOM   6841  NH1 ARG A 459     -18.248 -27.410   4.909  1.00  0.95           N  
ATOM   6842  NH2 ARG A 459     -16.116 -27.919   5.576  1.00  0.95           N  
ATOM   6843  H   ARG A 459     -18.494 -31.595   0.158  1.00  0.95           H  
ATOM   6844  HA  ARG A 459     -20.766 -30.711   1.636  1.00  0.95           H  
ATOM   6845 1HB  ARG A 459     -18.733 -29.238  -0.056  1.00  0.95           H  
ATOM   6846 2HB  ARG A 459     -19.985 -28.406   0.857  1.00  0.95           H  
ATOM   6847 1HG  ARG A 459     -19.106 -29.419   2.967  1.00  0.95           H  
ATOM   6848 2HG  ARG A 459     -17.825 -30.219   2.023  1.00  0.95           H  
ATOM   6849 1HD  ARG A 459     -17.014 -28.024   1.296  1.00  0.95           H  
ATOM   6850 2HD  ARG A 459     -18.254 -27.245   2.309  1.00  0.95           H  
ATOM   6851  HE  ARG A 459     -15.747 -28.500   3.197  1.00  0.95           H  
ATOM   6852 1HH1 ARG A 459     -18.947 -27.347   4.184  1.00  0.95           H  
ATOM   6853 2HH1 ARG A 459     -18.480 -27.152   5.857  1.00  0.95           H  
ATOM   6854 1HH2 ARG A 459     -15.156 -28.249   5.343  1.00  0.95           H  
ATOM   6855 2HH2 ARG A 459     -16.343 -27.661   6.520  1.00  0.95           H  
ATOM   6856  N   ALA A 460     -21.040 -30.451  -1.655  1.00  1.12           N  
ATOM   6857  CA  ALA A 460     -22.043 -30.247  -2.692  1.00  1.12           C  
ATOM   6858  C   ALA A 460     -23.175 -31.225  -2.569  1.00  1.12           C  
ATOM   6859  O   ALA A 460     -24.351 -30.847  -2.620  1.00  1.12           O  
ATOM   6860  CB  ALA A 460     -21.440 -30.435  -4.030  1.00  1.12           C  
ATOM   6861  H   ALA A 460     -20.092 -30.695  -1.910  1.00  1.12           H  
ATOM   6862  HA  ALA A 460     -22.444 -29.238  -2.597  1.00  1.12           H  
ATOM   6863 1HB  ALA A 460     -22.187 -30.287  -4.779  1.00  1.12           H  
ATOM   6864 2HB  ALA A 460     -20.696 -29.759  -4.145  1.00  1.12           H  
ATOM   6865 3HB  ALA A 460     -21.046 -31.441  -4.085  1.00  1.12           H  
ATOM   6866  N   LEU A 461     -22.814 -32.467  -2.271  1.00  1.38           N  
ATOM   6867  CA  LEU A 461     -23.748 -33.572  -2.198  1.00  1.38           C  
ATOM   6868  C   LEU A 461     -24.493 -33.586  -0.861  1.00  1.38           C  
ATOM   6869  O   LEU A 461     -25.276 -34.495  -0.574  1.00  1.38           O  
ATOM   6870  CB  LEU A 461     -22.970 -34.864  -2.482  1.00  1.38           C  
ATOM   6871  CG  LEU A 461     -22.374 -34.958  -3.940  1.00  1.38           C  
ATOM   6872  CD1 LEU A 461     -21.494 -36.177  -4.074  1.00  1.38           C  
ATOM   6873  CD2 LEU A 461     -23.499 -35.028  -4.946  1.00  1.38           C  
ATOM   6874  H   LEU A 461     -21.819 -32.684  -2.179  1.00  1.38           H  
ATOM   6875  HA  LEU A 461     -24.490 -33.444  -2.986  1.00  1.38           H  
ATOM   6876 1HB  LEU A 461     -22.138 -34.923  -1.776  1.00  1.38           H  
ATOM   6877 2HB  LEU A 461     -23.621 -35.709  -2.324  1.00  1.38           H  
ATOM   6878  HG  LEU A 461     -21.764 -34.077  -4.136  1.00  1.38           H  
ATOM   6879 1HD1 LEU A 461     -21.090 -36.213  -5.081  1.00  1.38           H  
ATOM   6880 2HD1 LEU A 461     -20.677 -36.110  -3.352  1.00  1.38           H  
ATOM   6881 3HD1 LEU A 461     -22.079 -37.075  -3.884  1.00  1.38           H  
ATOM   6882 1HD2 LEU A 461     -23.083 -35.086  -5.948  1.00  1.38           H  
ATOM   6883 2HD2 LEU A 461     -24.090 -35.912  -4.747  1.00  1.38           H  
ATOM   6884 3HD2 LEU A 461     -24.126 -34.138  -4.859  1.00  1.38           H  
ATOM   6885  N   SER A 462     -24.222 -32.569  -0.034  1.00  1.78           N  
ATOM   6886  CA  SER A 462     -24.912 -32.342   1.209  1.00  1.78           C  
ATOM   6887  C   SER A 462     -25.862 -31.147   0.994  1.00  1.78           C  
ATOM   6888  O   SER A 462     -26.953 -31.103   1.569  1.00  1.78           O  
ATOM   6889  CB  SER A 462     -23.919 -32.051   2.319  1.00  1.78           C  
ATOM   6890  OG  SER A 462     -23.060 -33.143   2.534  1.00  1.78           O  
ATOM   6891  H   SER A 462     -23.524 -31.881  -0.293  1.00  1.78           H  
ATOM   6892  HA  SER A 462     -25.499 -33.223   1.464  1.00  1.78           H  
ATOM   6893 1HB  SER A 462     -23.335 -31.172   2.069  1.00  1.78           H  
ATOM   6894 2HB  SER A 462     -24.462 -31.830   3.233  1.00  1.78           H  
ATOM   6895  HG  SER A 462     -22.451 -33.167   1.755  1.00  1.78           H  
ATOM   6896  N   SER A 463     -25.451 -30.181   0.133  1.00  2.37           N  
ATOM   6897  CA  SER A 463     -26.259 -28.984  -0.155  1.00  2.37           C  
ATOM   6898  C   SER A 463     -27.460 -29.319  -1.052  1.00  2.37           C  
ATOM   6899  O   SER A 463     -28.481 -28.624  -1.027  1.00  2.37           O  
ATOM   6900  CB  SER A 463     -25.408 -27.913  -0.834  1.00  2.37           C  
ATOM   6901  OG  SER A 463     -25.072 -28.264  -2.155  1.00  2.37           O  
ATOM   6902  H   SER A 463     -24.529 -30.259  -0.291  1.00  2.37           H  
ATOM   6903  HA  SER A 463     -26.635 -28.588   0.788  1.00  2.37           H  
ATOM   6904 1HB  SER A 463     -25.930 -26.960  -0.829  1.00  2.37           H  
ATOM   6905 2HB  SER A 463     -24.491 -27.788  -0.258  1.00  2.37           H  
ATOM   6906  HG  SER A 463     -25.010 -29.242  -2.178  1.00  2.37           H  
ATOM   6907  N   GLU A 464     -27.351 -30.424  -1.784  1.00  3.14           N  
ATOM   6908  CA  GLU A 464     -28.422 -30.936  -2.635  1.00  3.14           C  
ATOM   6909  C   GLU A 464     -28.324 -32.451  -2.528  1.00  3.14           C  
ATOM   6910  O   GLU A 464     -27.235 -32.969  -2.321  1.00  3.14           O  
ATOM   6911  CB  GLU A 464     -28.253 -30.464  -4.096  1.00  3.14           C  
ATOM   6912  CG  GLU A 464     -27.057 -31.031  -4.849  1.00  3.14           C  
ATOM   6913  CD  GLU A 464     -26.967 -30.499  -6.266  1.00  3.14           C  
ATOM   6914  OE1 GLU A 464     -27.774 -29.667  -6.618  1.00  3.14           O  
ATOM   6915  OE2 GLU A 464     -26.093 -30.918  -6.993  1.00  3.14           O  
ATOM   6916  H   GLU A 464     -26.450 -30.899  -1.782  1.00  3.14           H  
ATOM   6917  HA  GLU A 464     -29.379 -30.596  -2.247  1.00  3.14           H  
ATOM   6918 1HB  GLU A 464     -29.134 -30.685  -4.678  1.00  3.14           H  
ATOM   6919 2HB  GLU A 464     -28.136 -29.381  -4.099  1.00  3.14           H  
ATOM   6920 1HG  GLU A 464     -26.153 -30.758  -4.321  1.00  3.14           H  
ATOM   6921 2HG  GLU A 464     -27.126 -32.121  -4.866  1.00  3.14           H  
ATOM   6922  N   PRO A 465     -29.401 -33.218  -2.701  1.00  4.09           N  
ATOM   6923  CA  PRO A 465     -29.334 -34.653  -2.587  1.00  4.09           C  
ATOM   6924  C   PRO A 465     -28.507 -35.247  -3.725  1.00  4.09           C  
ATOM   6925  O   PRO A 465     -28.547 -34.731  -4.841  1.00  4.09           O  
ATOM   6926  CB  PRO A 465     -30.810 -35.058  -2.677  1.00  4.09           C  
ATOM   6927  CG  PRO A 465     -31.489 -33.910  -3.418  1.00  4.09           C  
ATOM   6928  CD  PRO A 465     -30.727 -32.663  -2.995  1.00  4.09           C  
ATOM   6929  HA  PRO A 465     -28.951 -34.885  -1.593  1.00  4.09           H  
ATOM   6930 1HB  PRO A 465     -30.893 -36.018  -3.218  1.00  4.09           H  
ATOM   6931 2HB  PRO A 465     -31.217 -35.223  -1.670  1.00  4.09           H  
ATOM   6932 1HG  PRO A 465     -31.441 -34.088  -4.503  1.00  4.09           H  
ATOM   6933 2HG  PRO A 465     -32.556 -33.867  -3.150  1.00  4.09           H  
ATOM   6934 1HD  PRO A 465     -30.703 -31.964  -3.827  1.00  4.09           H  
ATOM   6935 2HD  PRO A 465     -31.171 -32.222  -2.090  1.00  4.09           H  
ATOM   6936  N   PRO A 466     -27.769 -36.344  -3.484  1.00  5.10           N  
ATOM   6937  CA  PRO A 466     -27.057 -37.113  -4.478  1.00  5.10           C  
ATOM   6938  C   PRO A 466     -27.983 -37.690  -5.519  1.00  5.10           C  
ATOM   6939  O   PRO A 466     -29.124 -38.065  -5.228  1.00  5.10           O  
ATOM   6940  CB  PRO A 466     -26.428 -38.244  -3.654  1.00  5.10           C  
ATOM   6941  CG  PRO A 466     -26.330 -37.696  -2.255  1.00  5.10           C  
ATOM   6942  CD  PRO A 466     -27.524 -36.787  -2.097  1.00  5.10           C  
ATOM   6943  HA  PRO A 466     -26.296 -36.482  -4.946  1.00  5.10           H  
ATOM   6944 1HB  PRO A 466     -27.050 -39.152  -3.733  1.00  5.10           H  
ATOM   6945 2HB  PRO A 466     -25.444 -38.501  -4.078  1.00  5.10           H  
ATOM   6946 1HG  PRO A 466     -26.332 -38.518  -1.526  1.00  5.10           H  
ATOM   6947 2HG  PRO A 466     -25.387 -37.159  -2.118  1.00  5.10           H  
ATOM   6948 1HD  PRO A 466     -28.395 -37.310  -1.682  1.00  5.10           H  
ATOM   6949 2HD  PRO A 466     -27.173 -35.956  -1.466  1.00  5.10           H  
ATOM   6950  N   ALA A 467     -27.463 -37.821  -6.721  1.00  6.00           N  
ATOM   6951  CA  ALA A 467     -28.157 -38.468  -7.815  1.00  6.00           C  
ATOM   6952  C   ALA A 467     -28.109 -39.962  -7.584  1.00  6.00           C  
ATOM   6953  O   ALA A 467     -27.360 -40.421  -6.711  1.00  6.00           O  
ATOM   6954  CB  ALA A 467     -27.541 -38.110  -9.146  1.00  6.00           C  
ATOM   6955  H   ALA A 467     -26.536 -37.458  -6.886  1.00  6.00           H  
ATOM   6956  HA  ALA A 467     -29.201 -38.154  -7.804  1.00  6.00           H  
ATOM   6957 1HB  ALA A 467     -28.087 -38.611  -9.944  1.00  6.00           H  
ATOM   6958 2HB  ALA A 467     -27.594 -37.035  -9.292  1.00  6.00           H  
ATOM   6959 3HB  ALA A 467     -26.514 -38.425  -9.167  1.00  6.00           H  
ATOM   6960  N   GLU A 468     -28.933 -40.704  -8.310  1.00  6.69           N  
ATOM   6961  CA  GLU A 468     -28.984 -42.156  -8.218  1.00  6.69           C  
ATOM   6962  C   GLU A 468     -27.774 -42.805  -8.886  1.00  6.69           C  
ATOM   6963  O   GLU A 468     -27.388 -43.903  -8.477  1.00  6.69           O  
ATOM   6964  CB  GLU A 468     -30.281 -42.676  -8.832  1.00  6.69           C  
ATOM   6965  CG  GLU A 468     -31.539 -42.273  -8.057  1.00  6.69           C  
ATOM   6966  CD  GLU A 468     -32.819 -42.801  -8.667  1.00  6.69           C  
ATOM   6967  OE1 GLU A 468     -32.754 -43.414  -9.706  1.00  6.69           O  
ATOM   6968  OE2 GLU A 468     -33.861 -42.587  -8.090  1.00  6.69           O  
ATOM   6969  H   GLU A 468     -29.525 -40.250  -8.996  1.00  6.69           H  
ATOM   6970  HA  GLU A 468     -28.977 -42.429  -7.157  1.00  6.69           H  
ATOM   6971 1HB  GLU A 468     -30.374 -42.296  -9.852  1.00  6.69           H  
ATOM   6972 2HB  GLU A 468     -30.249 -43.763  -8.887  1.00  6.69           H  
ATOM   6973 1HG  GLU A 468     -31.456 -42.642  -7.035  1.00  6.69           H  
ATOM   6974 2HG  GLU A 468     -31.582 -41.184  -8.016  1.00  6.69           H  
ATOM   6975  N   PRO A 469     -27.125 -42.018  -9.781  1.00  7.18           N  
ATOM   6976  CA  PRO A 469     -26.322 -41.265 -10.800  1.00  7.18           C  
ATOM   6977  C   PRO A 469     -27.268 -40.749 -11.877  1.00  7.18           C  
ATOM   6978  O   PRO A 469     -28.453 -40.530 -11.614  1.00  7.18           O  
ATOM   6979  OXT PRO A 469     -26.923 -40.848 -13.052  1.00  7.18           O  
ATOM   6980  CB  PRO A 469     -25.266 -42.149 -11.441  1.00  7.18           C  
ATOM   6981  CG  PRO A 469     -25.752 -43.344 -11.407  1.00  7.18           C  
ATOM   6982  CD  PRO A 469     -26.422 -43.417 -10.175  1.00  7.18           C  
ATOM   6983  HA  PRO A 469     -25.830 -40.423 -10.297  1.00  7.18           H  
ATOM   6984 1HB  PRO A 469     -25.062 -41.807 -12.465  1.00  7.18           H  
ATOM   6985 2HB  PRO A 469     -24.323 -42.061 -10.878  1.00  7.18           H  
ATOM   6986 1HG  PRO A 469     -26.420 -43.514 -12.266  1.00  7.18           H  
ATOM   6987 2HG  PRO A 469     -24.938 -44.082 -11.488  1.00  7.18           H  
ATOM   6988 1HD  PRO A 469     -27.174 -44.216 -10.392  1.00  7.18           H  
ATOM   6989 2HD  PRO A 469     -25.632 -43.711  -9.437  1.00  7.18           H  
ENDMDL

REMARK ID 114282 DOMAINID 110487 MODEL 3 2021-08-21_00000161_1_19
MODEL     3
ATOM      1  N   SER A   1       0.981  -1.395   0.714  1.00 11.81           N  
ATOM      2  CA  SER A   1       1.474  -0.603  -0.408  1.00 11.81           C  
ATOM      3  C   SER A   1       1.909   0.768   0.074  1.00 11.81           C  
ATOM      4  O   SER A   1       1.943   1.038   1.271  1.00 11.81           O  
ATOM      5  CB  SER A   1       0.397  -0.404  -1.458  1.00 11.81           C  
ATOM      6  OG  SER A   1      -0.570   0.515  -1.009  1.00 11.81           O  
ATOM      7 1H   SER A   1       0.477  -2.198   0.366  1.00 11.81           H  
ATOM      8 2H   SER A   1       1.760  -1.706   1.277  1.00 11.81           H  
ATOM      9 3H   SER A   1       0.364  -0.828   1.279  1.00 11.81           H  
ATOM     10  HA  SER A   1       2.333  -1.109  -0.852  1.00 11.81           H  
ATOM     11 1HB  SER A   1       0.842  -0.048  -2.386  1.00 11.81           H  
ATOM     12 2HB  SER A   1      -0.080  -1.358  -1.674  1.00 11.81           H  
ATOM     13  HG  SER A   1      -1.013   0.086  -0.266  1.00 11.81           H  
ATOM     14  N   SER A   2       2.220   1.641  -0.875  1.00 11.47           N  
ATOM     15  CA  SER A   2       2.608   3.022  -0.596  1.00 11.47           C  
ATOM     16  C   SER A   2       1.402   3.962  -0.431  1.00 11.47           C  
ATOM     17  O   SER A   2       1.573   5.158  -0.185  1.00 11.47           O  
ATOM     18  CB  SER A   2       3.507   3.539  -1.702  1.00 11.47           C  
ATOM     19  OG  SER A   2       2.813   3.614  -2.916  1.00 11.47           O  
ATOM     20  H   SER A   2       2.182   1.351  -1.842  1.00 11.47           H  
ATOM     21  HA  SER A   2       3.171   3.034   0.339  1.00 11.47           H  
ATOM     22 1HB  SER A   2       3.876   4.527  -1.431  1.00 11.47           H  
ATOM     23 2HB  SER A   2       4.370   2.885  -1.810  1.00 11.47           H  
ATOM     24  HG  SER A   2       2.006   4.105  -2.726  1.00 11.47           H  
ATOM     25  N   GLY A   3       0.188   3.440  -0.633  1.00 10.97           N  
ATOM     26  CA  GLY A   3      -1.014   4.261  -0.564  1.00 10.97           C  
ATOM     27  C   GLY A   3      -1.284   4.804   0.836  1.00 10.97           C  
ATOM     28  O   GLY A   3      -0.944   4.191   1.847  1.00 10.97           O  
ATOM     29  H   GLY A   3       0.081   2.447  -0.821  1.00 10.97           H  
ATOM     30 1HA  GLY A   3      -0.921   5.093  -1.263  1.00 10.97           H  
ATOM     31 2HA  GLY A   3      -1.870   3.671  -0.894  1.00 10.97           H  
ATOM     32  N   VAL A   4      -1.958   5.946   0.870  1.00 10.33           N  
ATOM     33  CA  VAL A   4      -2.362   6.652   2.083  1.00 10.33           C  
ATOM     34  C   VAL A   4      -3.873   6.735   2.107  1.00 10.33           C  
ATOM     35  O   VAL A   4      -4.466   7.688   2.617  1.00 10.33           O  
ATOM     36  CB  VAL A   4      -1.755   8.056   2.108  1.00 10.33           C  
ATOM     37  CG1 VAL A   4      -0.239   7.952   2.221  1.00 10.33           C  
ATOM     38  CG2 VAL A   4      -2.153   8.789   0.855  1.00 10.33           C  
ATOM     39  H   VAL A   4      -2.207   6.365  -0.017  1.00 10.33           H  
ATOM     40  HA  VAL A   4      -2.016   6.094   2.954  1.00 10.33           H  
ATOM     41  HB  VAL A   4      -2.129   8.592   2.963  1.00 10.33           H  
ATOM     42 1HG1 VAL A   4       0.200   8.942   2.241  1.00 10.33           H  
ATOM     43 2HG1 VAL A   4       0.019   7.422   3.138  1.00 10.33           H  
ATOM     44 3HG1 VAL A   4       0.157   7.406   1.363  1.00 10.33           H  
ATOM     45 1HG2 VAL A   4      -1.730   9.793   0.867  1.00 10.33           H  
ATOM     46 2HG2 VAL A   4      -1.780   8.247  -0.014  1.00 10.33           H  
ATOM     47 3HG2 VAL A   4      -3.241   8.853   0.804  1.00 10.33           H  
ATOM     48  N   ASP A   5      -4.476   5.702   1.537  1.00  9.60           N  
ATOM     49  CA  ASP A   5      -5.911   5.552   1.326  1.00  9.60           C  
ATOM     50  C   ASP A   5      -6.731   5.663   2.609  1.00  9.60           C  
ATOM     51  O   ASP A   5      -7.903   6.024   2.573  1.00  9.60           O  
ATOM     52  CB  ASP A   5      -6.151   4.196   0.677  1.00  9.60           C  
ATOM     53  CG  ASP A   5      -5.573   4.133  -0.736  1.00  9.60           C  
ATOM     54  OD1 ASP A   5      -5.219   5.164  -1.268  1.00  9.60           O  
ATOM     55  OD2 ASP A   5      -5.451   3.055  -1.252  1.00  9.60           O  
ATOM     56  H   ASP A   5      -3.874   4.967   1.195  1.00  9.60           H  
ATOM     57  HA  ASP A   5      -6.240   6.339   0.646  1.00  9.60           H  
ATOM     58 1HB  ASP A   5      -5.696   3.413   1.283  1.00  9.60           H  
ATOM     59 2HB  ASP A   5      -7.222   3.998   0.631  1.00  9.60           H  
ATOM     60  N   LEU A   6      -6.124   5.325   3.740  1.00  8.83           N  
ATOM     61  CA  LEU A   6      -6.785   5.436   5.031  1.00  8.83           C  
ATOM     62  C   LEU A   6      -7.238   6.856   5.358  1.00  8.83           C  
ATOM     63  O   LEU A   6      -8.187   7.044   6.118  1.00  8.83           O  
ATOM     64  CB  LEU A   6      -5.876   4.980   6.174  1.00  8.83           C  
ATOM     65  CG  LEU A   6      -6.536   5.042   7.586  1.00  8.83           C  
ATOM     66  CD1 LEU A   6      -7.761   4.146   7.628  1.00  8.83           C  
ATOM     67  CD2 LEU A   6      -5.560   4.599   8.616  1.00  8.83           C  
ATOM     68  H   LEU A   6      -5.166   5.015   3.699  1.00  8.83           H  
ATOM     69  HA  LEU A   6      -7.666   4.798   5.012  1.00  8.83           H  
ATOM     70 1HB  LEU A   6      -5.571   3.952   5.991  1.00  8.83           H  
ATOM     71 2HB  LEU A   6      -4.992   5.607   6.188  1.00  8.83           H  
ATOM     72  HG  LEU A   6      -6.851   6.065   7.795  1.00  8.83           H  
ATOM     73 1HD1 LEU A   6      -8.210   4.199   8.619  1.00  8.83           H  
ATOM     74 2HD1 LEU A   6      -8.481   4.475   6.882  1.00  8.83           H  
ATOM     75 3HD1 LEU A   6      -7.465   3.116   7.426  1.00  8.83           H  
ATOM     76 1HD2 LEU A   6      -6.032   4.640   9.603  1.00  8.83           H  
ATOM     77 2HD2 LEU A   6      -5.299   3.584   8.382  1.00  8.83           H  
ATOM     78 3HD2 LEU A   6      -4.681   5.231   8.601  1.00  8.83           H  
ATOM     79  N   GLY A   7      -6.489   7.862   4.905  1.00  8.05           N  
ATOM     80  CA  GLY A   7      -6.807   9.220   5.317  1.00  8.05           C  
ATOM     81  C   GLY A   7      -8.167   9.688   4.818  1.00  8.05           C  
ATOM     82  O   GLY A   7      -8.558   9.427   3.679  1.00  8.05           O  
ATOM     83  H   GLY A   7      -5.737   7.697   4.234  1.00  8.05           H  
ATOM     84 1HA  GLY A   7      -6.797   9.254   6.403  1.00  8.05           H  
ATOM     85 2HA  GLY A   7      -6.030   9.897   4.965  1.00  8.05           H  
ATOM     86  N   THR A   8      -8.878  10.425   5.665  1.00  7.28           N  
ATOM     87  CA  THR A   8     -10.187  10.950   5.313  1.00  7.28           C  
ATOM     88  C   THR A   8     -10.141  11.905   4.146  1.00  7.28           C  
ATOM     89  O   THR A   8      -9.221  12.718   4.026  1.00  7.28           O  
ATOM     90  CB  THR A   8     -10.823  11.715   6.486  1.00  7.28           C  
ATOM     91  OG1 THR A   8     -12.177  12.068   6.148  1.00  7.28           O  
ATOM     92  CG2 THR A   8     -10.032  13.008   6.754  1.00  7.28           C  
ATOM     93  H   THR A   8      -8.527  10.599   6.601  1.00  7.28           H  
ATOM     94  HA  THR A   8     -10.831  10.113   5.042  1.00  7.28           H  
ATOM     95  HB  THR A   8     -10.823  11.085   7.375  1.00  7.28           H  
ATOM     96  HG1 THR A   8     -12.168  12.698   5.389  1.00  7.28           H  
ATOM     97 1HG2 THR A   8     -10.487  13.551   7.579  1.00  7.28           H  
ATOM     98 2HG2 THR A   8      -9.005  12.771   7.000  1.00  7.28           H  
ATOM     99 3HG2 THR A   8     -10.049  13.630   5.858  1.00  7.28           H  
ATOM    100  N   GLU A   9     -11.160  11.847   3.307  1.00  6.57           N  
ATOM    101  CA  GLU A   9     -11.298  12.859   2.281  1.00  6.57           C  
ATOM    102  C   GLU A   9     -11.434  14.146   3.091  1.00  6.57           C  
ATOM    103  O   GLU A   9     -12.188  14.160   4.073  1.00  6.57           O  
ATOM    104  CB  GLU A   9     -12.510  12.566   1.392  1.00  6.57           C  
ATOM    105  CG  GLU A   9     -12.668  13.465   0.181  1.00  6.57           C  
ATOM    106  CD  GLU A   9     -13.841  13.055  -0.692  1.00  6.57           C  
ATOM    107  OE1 GLU A   9     -14.551  12.152  -0.318  1.00  6.57           O  
ATOM    108  OE2 GLU A   9     -14.012  13.639  -1.736  1.00  6.57           O  
ATOM    109  H   GLU A   9     -11.856  11.122   3.414  1.00  6.57           H  
ATOM    110  HA  GLU A   9     -10.392  12.910   1.675  1.00  6.57           H  
ATOM    111 1HB  GLU A   9     -12.451  11.540   1.033  1.00  6.57           H  
ATOM    112 2HB  GLU A   9     -13.419  12.645   1.986  1.00  6.57           H  
ATOM    113 1HG  GLU A   9     -12.805  14.495   0.510  1.00  6.57           H  
ATOM    114 2HG  GLU A   9     -11.752  13.425  -0.406  1.00  6.57           H  
ATOM    115  N   ASN A  10     -10.723  15.217   2.730  1.00  5.98           N  
ATOM    116  CA  ASN A  10     -10.748  16.430   3.559  1.00  5.98           C  
ATOM    117  C   ASN A  10     -12.012  17.266   3.378  1.00  5.98           C  
ATOM    118  O   ASN A  10     -11.992  18.400   2.884  1.00  5.98           O  
ATOM    119  CB  ASN A  10      -9.506  17.264   3.300  1.00  5.98           C  
ATOM    120  CG  ASN A  10      -9.323  18.393   4.312  1.00  5.98           C  
ATOM    121  OD1 ASN A  10      -9.983  18.415   5.367  1.00  5.98           O  
ATOM    122  ND2 ASN A  10      -8.426  19.309   4.012  1.00  5.98           N  
ATOM    123  H   ASN A  10     -10.137  15.176   1.910  1.00  5.98           H  
ATOM    124  HA  ASN A  10     -10.724  16.117   4.604  1.00  5.98           H  
ATOM    125 1HB  ASN A  10      -8.629  16.617   3.344  1.00  5.98           H  
ATOM    126 2HB  ASN A  10      -9.550  17.690   2.299  1.00  5.98           H  
ATOM    127 1HD2 ASN A  10      -8.234  20.051   4.658  1.00  5.98           H  
ATOM    128 2HD2 ASN A  10      -7.925  19.266   3.146  1.00  5.98           H  
ATOM    129  N   LEU A  11     -13.108  16.706   3.859  1.00  5.53           N  
ATOM    130  CA  LEU A  11     -14.408  17.307   3.693  1.00  5.53           C  
ATOM    131  C   LEU A  11     -14.740  18.302   4.787  1.00  5.53           C  
ATOM    132  O   LEU A  11     -15.738  19.007   4.696  1.00  5.53           O  
ATOM    133  CB  LEU A  11     -15.454  16.209   3.603  1.00  5.53           C  
ATOM    134  CG  LEU A  11     -15.266  15.292   2.414  1.00  5.53           C  
ATOM    135  CD1 LEU A  11     -16.290  14.187   2.458  1.00  5.53           C  
ATOM    136  CD2 LEU A  11     -15.365  16.113   1.131  1.00  5.53           C  
ATOM    137  H   LEU A  11     -13.012  15.780   4.272  1.00  5.53           H  
ATOM    138  HA  LEU A  11     -14.410  17.835   2.748  1.00  5.53           H  
ATOM    139 1HB  LEU A  11     -15.430  15.611   4.513  1.00  5.53           H  
ATOM    140 2HB  LEU A  11     -16.419  16.669   3.502  1.00  5.53           H  
ATOM    141  HG  LEU A  11     -14.289  14.834   2.465  1.00  5.53           H  
ATOM    142 1HD1 LEU A  11     -16.138  13.519   1.602  1.00  5.53           H  
ATOM    143 2HD1 LEU A  11     -16.174  13.624   3.382  1.00  5.53           H  
ATOM    144 3HD1 LEU A  11     -17.291  14.612   2.412  1.00  5.53           H  
ATOM    145 1HD2 LEU A  11     -15.219  15.464   0.267  1.00  5.53           H  
ATOM    146 2HD2 LEU A  11     -16.346  16.579   1.065  1.00  5.53           H  
ATOM    147 3HD2 LEU A  11     -14.598  16.885   1.131  1.00  5.53           H  
ATOM    148  N   TYR A  12     -13.900  18.380   5.820  1.00  5.24           N  
ATOM    149  CA  TYR A  12     -14.115  19.387   6.848  1.00  5.24           C  
ATOM    150  C   TYR A  12     -13.888  20.724   6.160  1.00  5.24           C  
ATOM    151  O   TYR A  12     -14.741  21.605   6.137  1.00  5.24           O  
ATOM    152  CB  TYR A  12     -13.123  19.261   8.005  1.00  5.24           C  
ATOM    153  CG  TYR A  12     -13.391  20.270   9.105  1.00  5.24           C  
ATOM    154  CD1 TYR A  12     -14.240  19.914  10.141  1.00  5.24           C  
ATOM    155  CD2 TYR A  12     -12.838  21.557   9.064  1.00  5.24           C  
ATOM    156  CE1 TYR A  12     -14.523  20.804  11.138  1.00  5.24           C  
ATOM    157  CE2 TYR A  12     -13.143  22.458  10.077  1.00  5.24           C  
ATOM    158  CZ  TYR A  12     -13.986  22.059  11.113  1.00  5.24           C  
ATOM    159  OH  TYR A  12     -14.279  22.901  12.133  1.00  5.24           O  
ATOM    160  H   TYR A  12     -13.105  17.760   5.868  1.00  5.24           H  
ATOM    161  HA  TYR A  12     -15.143  19.342   7.212  1.00  5.24           H  
ATOM    162 1HB  TYR A  12     -13.183  18.261   8.434  1.00  5.24           H  
ATOM    163 2HB  TYR A  12     -12.102  19.406   7.645  1.00  5.24           H  
ATOM    164  HD1 TYR A  12     -14.675  18.914  10.166  1.00  5.24           H  
ATOM    165  HD2 TYR A  12     -12.178  21.852   8.248  1.00  5.24           H  
ATOM    166  HE1 TYR A  12     -15.168  20.520  11.956  1.00  5.24           H  
ATOM    167  HE2 TYR A  12     -12.720  23.467  10.066  1.00  5.24           H  
ATOM    168  HH  TYR A  12     -13.446  23.298  12.448  1.00  5.24           H  
ATOM    169  N   PHE A  13     -12.727  20.818   5.518  1.00  5.06           N  
ATOM    170  CA  PHE A  13     -12.276  21.997   4.796  1.00  5.06           C  
ATOM    171  C   PHE A  13     -13.226  22.358   3.676  1.00  5.06           C  
ATOM    172  O   PHE A  13     -13.543  23.526   3.472  1.00  5.06           O  
ATOM    173  CB  PHE A  13     -10.869  21.779   4.270  1.00  5.06           C  
ATOM    174  CG  PHE A  13     -10.308  22.918   3.490  1.00  5.06           C  
ATOM    175  CD1 PHE A  13     -10.607  24.228   3.821  1.00  5.06           C  
ATOM    176  CD2 PHE A  13      -9.448  22.679   2.436  1.00  5.06           C  
ATOM    177  CE1 PHE A  13     -10.071  25.274   3.104  1.00  5.06           C  
ATOM    178  CE2 PHE A  13      -8.905  23.720   1.717  1.00  5.06           C  
ATOM    179  CZ  PHE A  13      -9.220  25.020   2.049  1.00  5.06           C  
ATOM    180  H   PHE A  13     -12.104  20.023   5.555  1.00  5.06           H  
ATOM    181  HA  PHE A  13     -12.249  22.833   5.496  1.00  5.06           H  
ATOM    182 1HB  PHE A  13     -10.201  21.570   5.102  1.00  5.06           H  
ATOM    183 2HB  PHE A  13     -10.872  20.897   3.624  1.00  5.06           H  
ATOM    184  HD1 PHE A  13     -11.278  24.429   4.657  1.00  5.06           H  
ATOM    185  HD2 PHE A  13      -9.199  21.648   2.177  1.00  5.06           H  
ATOM    186  HE1 PHE A  13     -10.318  26.305   3.375  1.00  5.06           H  
ATOM    187  HE2 PHE A  13      -8.229  23.514   0.887  1.00  5.06           H  
ATOM    188  HZ  PHE A  13      -8.795  25.845   1.483  1.00  5.06           H  
ATOM    189  N   GLN A  14     -13.691  21.350   2.947  1.00  4.97           N  
ATOM    190  CA  GLN A  14     -14.597  21.585   1.835  1.00  4.97           C  
ATOM    191  C   GLN A  14     -16.067  21.732   2.268  1.00  4.97           C  
ATOM    192  O   GLN A  14     -16.943  21.864   1.411  1.00  4.97           O  
ATOM    193  CB  GLN A  14     -14.519  20.430   0.840  1.00  4.97           C  
ATOM    194  CG  GLN A  14     -13.184  20.251   0.161  1.00  4.97           C  
ATOM    195  CD  GLN A  14     -13.202  19.050  -0.770  1.00  4.97           C  
ATOM    196  OE1 GLN A  14     -14.273  18.605  -1.194  1.00  4.97           O  
ATOM    197  NE2 GLN A  14     -12.029  18.520  -1.095  1.00  4.97           N  
ATOM    198  H   GLN A  14     -13.370  20.399   3.135  1.00  4.97           H  
ATOM    199  HA  GLN A  14     -14.297  22.508   1.342  1.00  4.97           H  
ATOM    200 1HB  GLN A  14     -14.773  19.514   1.340  1.00  4.97           H  
ATOM    201 2HB  GLN A  14     -15.262  20.584   0.061  1.00  4.97           H  
ATOM    202 1HG  GLN A  14     -12.947  21.143  -0.415  1.00  4.97           H  
ATOM    203 2HG  GLN A  14     -12.420  20.082   0.926  1.00  4.97           H  
ATOM    204 1HE2 GLN A  14     -11.993  17.726  -1.706  1.00  4.97           H  
ATOM    205 2HE2 GLN A  14     -11.186  18.911  -0.729  1.00  4.97           H  
ATOM    206  N   SER A  15     -16.364  21.660   3.570  1.00  4.97           N  
ATOM    207  CA  SER A  15     -17.746  21.754   4.023  1.00  4.97           C  
ATOM    208  C   SER A  15     -18.397  23.066   3.659  1.00  4.97           C  
ATOM    209  O   SER A  15     -17.833  24.140   3.846  1.00  4.97           O  
ATOM    210  CB  SER A  15     -17.857  21.595   5.525  1.00  4.97           C  
ATOM    211  OG  SER A  15     -19.197  21.802   5.942  1.00  4.97           O  
ATOM    212  H   SER A  15     -15.636  21.558   4.276  1.00  4.97           H  
ATOM    213  HA  SER A  15     -18.309  20.949   3.549  1.00  4.97           H  
ATOM    214 1HB  SER A  15     -17.531  20.594   5.806  1.00  4.97           H  
ATOM    215 2HB  SER A  15     -17.200  22.306   6.022  1.00  4.97           H  
ATOM    216  HG  SER A  15     -19.288  21.310   6.773  1.00  4.97           H  
ATOM    217  N   ASN A  16     -19.665  22.996   3.273  1.00  5.00           N  
ATOM    218  CA  ASN A  16     -20.434  24.190   2.936  1.00  5.00           C  
ATOM    219  C   ASN A  16     -20.675  25.083   4.155  1.00  5.00           C  
ATOM    220  O   ASN A  16     -21.065  26.242   4.019  1.00  5.00           O  
ATOM    221  CB  ASN A  16     -21.743  23.805   2.281  1.00  5.00           C  
ATOM    222  CG  ASN A  16     -21.552  23.311   0.866  1.00  5.00           C  
ATOM    223  OD1 ASN A  16     -20.536  23.590   0.219  1.00  5.00           O  
ATOM    224  ND2 ASN A  16     -22.513  22.576   0.373  1.00  5.00           N  
ATOM    225  H   ASN A  16     -20.091  22.088   3.170  1.00  5.00           H  
ATOM    226  HA  ASN A  16     -19.853  24.776   2.222  1.00  5.00           H  
ATOM    227 1HB  ASN A  16     -22.229  23.024   2.868  1.00  5.00           H  
ATOM    228 2HB  ASN A  16     -22.409  24.668   2.266  1.00  5.00           H  
ATOM    229 1HD2 ASN A  16     -22.441  22.220  -0.559  1.00  5.00           H  
ATOM    230 2HD2 ASN A  16     -23.319  22.370   0.926  1.00  5.00           H  
ATOM    231  N   ALA A  17     -20.461  24.534   5.358  1.00  5.03           N  
ATOM    232  CA  ALA A  17     -20.617  25.286   6.595  1.00  5.03           C  
ATOM    233  C   ALA A  17     -19.663  26.485   6.625  1.00  5.03           C  
ATOM    234  O   ALA A  17     -19.941  27.488   7.285  1.00  5.03           O  
ATOM    235  CB  ALA A  17     -20.365  24.387   7.800  1.00  5.03           C  
ATOM    236  H   ALA A  17     -20.133  23.570   5.421  1.00  5.03           H  
ATOM    237  HA  ALA A  17     -21.639  25.664   6.637  1.00  5.03           H  
ATOM    238 1HB  ALA A  17     -20.506  24.955   8.720  1.00  5.03           H  
ATOM    239 2HB  ALA A  17     -21.063  23.554   7.779  1.00  5.03           H  
ATOM    240 3HB  ALA A  17     -19.344  24.009   7.759  1.00  5.03           H  
ATOM    241  N   MET A  18     -18.499  26.349   5.975  1.00  5.04           N  
ATOM    242  CA  MET A  18     -17.497  27.405   5.958  1.00  5.04           C  
ATOM    243  C   MET A  18     -17.255  27.920   4.522  1.00  5.04           C  
ATOM    244  O   MET A  18     -16.634  27.222   3.725  1.00  5.04           O  
ATOM    245  CB  MET A  18     -16.210  26.882   6.583  1.00  5.04           C  
ATOM    246  CG  MET A  18     -15.073  27.880   6.628  1.00  5.04           C  
ATOM    247  SD  MET A  18     -13.657  27.233   7.551  1.00  5.04           S  
ATOM    248  CE  MET A  18     -12.496  28.550   7.359  1.00  5.04           C  
ATOM    249  H   MET A  18     -18.326  25.507   5.422  1.00  5.04           H  
ATOM    250  HA  MET A  18     -17.835  28.210   6.597  1.00  5.04           H  
ATOM    251 1HB  MET A  18     -16.408  26.555   7.602  1.00  5.04           H  
ATOM    252 2HB  MET A  18     -15.867  26.009   6.019  1.00  5.04           H  
ATOM    253 1HG  MET A  18     -14.755  28.119   5.605  1.00  5.04           H  
ATOM    254 2HG  MET A  18     -15.410  28.802   7.102  1.00  5.04           H  
ATOM    255 1HE  MET A  18     -11.593  28.307   7.918  1.00  5.04           H  
ATOM    256 2HE  MET A  18     -12.256  28.678   6.301  1.00  5.04           H  
ATOM    257 3HE  MET A  18     -12.929  29.452   7.731  1.00  5.04           H  
ATOM    258  N   PRO A  19     -17.710  29.131   4.156  1.00  5.04           N  
ATOM    259  CA  PRO A  19     -17.572  29.705   2.825  1.00  5.04           C  
ATOM    260  C   PRO A  19     -16.093  29.782   2.450  1.00  5.04           C  
ATOM    261  O   PRO A  19     -15.248  29.947   3.326  1.00  5.04           O  
ATOM    262  CB  PRO A  19     -18.201  31.096   2.995  1.00  5.04           C  
ATOM    263  CG  PRO A  19     -19.164  30.945   4.148  1.00  5.04           C  
ATOM    264  CD  PRO A  19     -18.502  29.959   5.089  1.00  5.04           C  
ATOM    265  HA  PRO A  19     -18.130  29.093   2.104  1.00  5.04           H  
ATOM    266 1HB  PRO A  19     -17.442  31.836   3.197  1.00  5.04           H  
ATOM    267 2HB  PRO A  19     -18.698  31.395   2.062  1.00  5.04           H  
ATOM    268 1HG  PRO A  19     -19.343  31.924   4.622  1.00  5.04           H  
ATOM    269 2HG  PRO A  19     -20.139  30.583   3.785  1.00  5.04           H  
ATOM    270 1HD  PRO A  19     -17.850  30.468   5.815  1.00  5.04           H  
ATOM    271 2HD  PRO A  19     -19.309  29.377   5.567  1.00  5.04           H  
ATOM    272  N   GLU A  20     -15.780  29.647   1.151  1.00  5.08           N  
ATOM    273  CA  GLU A  20     -14.379  29.684   0.706  1.00  5.08           C  
ATOM    274  C   GLU A  20     -13.646  30.969   1.082  1.00  5.08           C  
ATOM    275  O   GLU A  20     -12.546  30.890   1.623  1.00  5.08           O  
ATOM    276  CB  GLU A  20     -14.270  29.486  -0.805  1.00  5.08           C  
ATOM    277  CG  GLU A  20     -12.820  29.469  -1.281  1.00  5.08           C  
ATOM    278  CD  GLU A  20     -12.626  29.240  -2.756  1.00  5.08           C  
ATOM    279  OE1 GLU A  20     -13.594  29.135  -3.473  1.00  5.08           O  
ATOM    280  OE2 GLU A  20     -11.473  29.145  -3.162  1.00  5.08           O  
ATOM    281  H   GLU A  20     -16.513  29.504   0.472  1.00  5.08           H  
ATOM    282  HA  GLU A  20     -13.856  28.860   1.192  1.00  5.08           H  
ATOM    283 1HB  GLU A  20     -14.738  28.545  -1.088  1.00  5.08           H  
ATOM    284 2HB  GLU A  20     -14.792  30.291  -1.323  1.00  5.08           H  
ATOM    285 1HG  GLU A  20     -12.372  30.430  -1.020  1.00  5.08           H  
ATOM    286 2HG  GLU A  20     -12.291  28.698  -0.729  1.00  5.08           H  
ATOM    287  N   ILE A  21     -14.297  32.122   0.860  1.00  5.18           N  
ATOM    288  CA  ILE A  21     -13.766  33.451   1.192  1.00  5.18           C  
ATOM    289  C   ILE A  21     -12.497  33.906   0.400  1.00  5.18           C  
ATOM    290  O   ILE A  21     -11.795  33.093  -0.200  1.00  5.18           O  
ATOM    291  CB  ILE A  21     -13.559  33.488   2.729  1.00  5.18           C  
ATOM    292  CG1 ILE A  21     -14.868  33.317   3.417  1.00  5.18           C  
ATOM    293  CG2 ILE A  21     -13.033  34.708   3.148  1.00  5.18           C  
ATOM    294  CD1 ILE A  21     -14.720  33.068   4.903  1.00  5.18           C  
ATOM    295  H   ILE A  21     -15.203  32.065   0.424  1.00  5.18           H  
ATOM    296  HA  ILE A  21     -14.551  34.172   0.971  1.00  5.18           H  
ATOM    297  HB  ILE A  21     -12.900  32.709   3.067  1.00  5.18           H  
ATOM    298 1HG1 ILE A  21     -15.470  34.211   3.274  1.00  5.18           H  
ATOM    299 2HG1 ILE A  21     -15.372  32.492   2.979  1.00  5.18           H  
ATOM    300 1HG2 ILE A  21     -12.967  34.690   4.227  1.00  5.18           H  
ATOM    301 2HG2 ILE A  21     -12.072  34.861   2.740  1.00  5.18           H  
ATOM    302 3HG2 ILE A  21     -13.687  35.483   2.837  1.00  5.18           H  
ATOM    303 1HD1 ILE A  21     -15.705  32.946   5.350  1.00  5.18           H  
ATOM    304 2HD1 ILE A  21     -14.134  32.157   5.059  1.00  5.18           H  
ATOM    305 3HD1 ILE A  21     -14.210  33.913   5.370  1.00  5.18           H  
ATOM    306  N   THR A  22     -12.304  35.238   0.322  1.00  5.33           N  
ATOM    307  CA  THR A  22     -11.186  35.939  -0.336  1.00  5.33           C  
ATOM    308  C   THR A  22      -9.920  35.962   0.537  1.00  5.33           C  
ATOM    309  O   THR A  22      -9.945  35.457   1.654  1.00  5.33           O  
ATOM    310  CB  THR A  22     -11.596  37.377  -0.705  1.00  5.33           C  
ATOM    311  OG1 THR A  22     -11.897  38.139   0.478  1.00  5.33           O  
ATOM    312  CG2 THR A  22     -12.827  37.338  -1.577  1.00  5.33           C  
ATOM    313  H   THR A  22     -12.973  35.817   0.809  1.00  5.33           H  
ATOM    314  HA  THR A  22     -10.944  35.407  -1.256  1.00  5.33           H  
ATOM    315  HB  THR A  22     -10.784  37.861  -1.242  1.00  5.33           H  
ATOM    316  HG1 THR A  22     -11.276  37.935   1.217  1.00  5.33           H  
ATOM    317 1HG2 THR A  22     -13.116  38.354  -1.843  1.00  5.33           H  
ATOM    318 2HG2 THR A  22     -12.610  36.773  -2.483  1.00  5.33           H  
ATOM    319 3HG2 THR A  22     -13.641  36.858  -1.034  1.00  5.33           H  
ATOM    320  N   ALA A  23      -8.790  36.460   0.007  1.00  5.51           N  
ATOM    321  CA  ALA A  23      -7.541  36.490   0.793  1.00  5.51           C  
ATOM    322  C   ALA A  23      -6.988  37.887   1.184  1.00  5.51           C  
ATOM    323  O   ALA A  23      -6.011  37.938   1.932  1.00  5.51           O  
ATOM    324  CB  ALA A  23      -6.459  35.758   0.021  1.00  5.51           C  
ATOM    325  H   ALA A  23      -8.798  36.832  -0.931  1.00  5.51           H  
ATOM    326  HA  ALA A  23      -7.731  35.954   1.722  1.00  5.51           H  
ATOM    327 1HB  ALA A  23      -5.548  35.716   0.621  1.00  5.51           H  
ATOM    328 2HB  ALA A  23      -6.793  34.743  -0.204  1.00  5.51           H  
ATOM    329 3HB  ALA A  23      -6.255  36.291  -0.910  1.00  5.51           H  
ATOM    330  N   PHE A  24      -7.586  38.982   0.683  1.00  5.63           N  
ATOM    331  CA  PHE A  24      -7.099  40.379   0.885  1.00  5.63           C  
ATOM    332  C   PHE A  24      -5.731  40.747   0.259  1.00  5.63           C  
ATOM    333  O   PHE A  24      -4.898  39.875  -0.006  1.00  5.63           O  
ATOM    334  CB  PHE A  24      -6.958  40.786   2.378  1.00  5.63           C  
ATOM    335  CG  PHE A  24      -8.170  41.090   3.137  1.00  5.63           C  
ATOM    336  CD1 PHE A  24      -8.848  40.139   3.785  1.00  5.63           C  
ATOM    337  CD2 PHE A  24      -8.607  42.410   3.232  1.00  5.63           C  
ATOM    338  CE1 PHE A  24      -9.946  40.477   4.527  1.00  5.63           C  
ATOM    339  CE2 PHE A  24      -9.707  42.743   3.948  1.00  5.63           C  
ATOM    340  CZ  PHE A  24     -10.379  41.772   4.598  1.00  5.63           C  
ATOM    341  H   PHE A  24      -8.408  38.847   0.117  1.00  5.63           H  
ATOM    342  HA  PHE A  24      -7.868  41.002   0.440  1.00  5.63           H  
ATOM    343 1HB  PHE A  24      -6.430  40.025   2.926  1.00  5.63           H  
ATOM    344 2HB  PHE A  24      -6.326  41.657   2.444  1.00  5.63           H  
ATOM    345  HD1 PHE A  24      -8.512  39.115   3.714  1.00  5.63           H  
ATOM    346  HD2 PHE A  24      -8.056  43.190   2.728  1.00  5.63           H  
ATOM    347  HE1 PHE A  24     -10.491  39.718   5.061  1.00  5.63           H  
ATOM    348  HE2 PHE A  24     -10.040  43.781   4.004  1.00  5.63           H  
ATOM    349  HZ  PHE A  24     -11.260  42.017   5.178  1.00  5.63           H  
ATOM    350  N   PRO A  25      -5.490  42.063   0.019  1.00  5.56           N  
ATOM    351  CA  PRO A  25      -4.202  42.677  -0.250  1.00  5.56           C  
ATOM    352  C   PRO A  25      -3.412  42.627   1.040  1.00  5.56           C  
ATOM    353  O   PRO A  25      -3.984  42.368   2.093  1.00  5.56           O  
ATOM    354  CB  PRO A  25      -4.559  44.101  -0.686  1.00  5.56           C  
ATOM    355  CG  PRO A  25      -5.891  44.374  -0.049  1.00  5.56           C  
ATOM    356  CD  PRO A  25      -6.615  43.042  -0.087  1.00  5.56           C  
ATOM    357  HA  PRO A  25      -3.688  42.123  -1.049  1.00  5.56           H  
ATOM    358 1HB  PRO A  25      -3.780  44.798  -0.347  1.00  5.56           H  
ATOM    359 2HB  PRO A  25      -4.591  44.161  -1.784  1.00  5.56           H  
ATOM    360 1HG  PRO A  25      -5.743  44.747   0.976  1.00  5.56           H  
ATOM    361 2HG  PRO A  25      -6.425  45.165  -0.602  1.00  5.56           H  
ATOM    362 1HD  PRO A  25      -7.276  43.030   0.745  1.00  5.56           H  
ATOM    363 2HD  PRO A  25      -7.146  42.915  -1.043  1.00  5.56           H  
ATOM    364  N   GLN A  26      -2.109  42.824   0.965  1.00  5.14           N  
ATOM    365  CA  GLN A  26      -1.254  42.686   2.143  1.00  5.14           C  
ATOM    366  C   GLN A  26      -0.528  44.001   2.541  1.00  5.14           C  
ATOM    367  O   GLN A  26       0.613  44.202   2.135  1.00  5.14           O  
ATOM    368  CB  GLN A  26      -0.250  41.590   1.819  1.00  5.14           C  
ATOM    369  CG  GLN A  26      -0.910  40.206   1.412  1.00  5.14           C  
ATOM    370  CD  GLN A  26      -1.667  39.461   2.536  1.00  5.14           C  
ATOM    371  OE1 GLN A  26      -1.061  39.118   3.567  1.00  5.14           O  
ATOM    372  NE2 GLN A  26      -2.969  39.181   2.335  1.00  5.14           N  
ATOM    373  H   GLN A  26      -1.689  43.048   0.074  1.00  5.14           H  
ATOM    374  HA  GLN A  26      -1.862  42.339   2.975  1.00  5.14           H  
ATOM    375 1HB  GLN A  26       0.384  41.913   0.995  1.00  5.14           H  
ATOM    376 2HB  GLN A  26       0.381  41.444   2.664  1.00  5.14           H  
ATOM    377 1HG  GLN A  26      -1.616  40.377   0.600  1.00  5.14           H  
ATOM    378 2HG  GLN A  26      -0.117  39.549   1.063  1.00  5.14           H  
ATOM    379 1HE2 GLN A  26      -3.492  38.689   3.035  1.00  5.14           H  
ATOM    380 2HE2 GLN A  26      -3.464  39.438   1.468  1.00  5.14           H  
ATOM    381  N   PRO A  27      -1.168  44.911   3.323  1.00  4.32           N  
ATOM    382  CA  PRO A  27      -0.739  46.279   3.646  1.00  4.32           C  
ATOM    383  C   PRO A  27       0.707  46.501   4.107  1.00  4.32           C  
ATOM    384  O   PRO A  27       1.288  47.547   3.813  1.00  4.32           O  
ATOM    385  CB  PRO A  27      -1.678  46.632   4.806  1.00  4.32           C  
ATOM    386  CG  PRO A  27      -2.914  45.841   4.545  1.00  4.32           C  
ATOM    387  CD  PRO A  27      -2.420  44.529   4.010  1.00  4.32           C  
ATOM    388  HA  PRO A  27      -0.953  46.923   2.778  1.00  4.32           H  
ATOM    389 1HB  PRO A  27      -1.197  46.372   5.766  1.00  4.32           H  
ATOM    390 2HB  PRO A  27      -1.858  47.715   4.826  1.00  4.32           H  
ATOM    391 1HG  PRO A  27      -3.499  45.721   5.469  1.00  4.32           H  
ATOM    392 2HG  PRO A  27      -3.561  46.370   3.826  1.00  4.32           H  
ATOM    393 1HD  PRO A  27      -2.226  43.803   4.824  1.00  4.32           H  
ATOM    394 2HD  PRO A  27      -3.160  44.188   3.322  1.00  4.32           H  
ATOM    395  N   LYS A  28       1.289  45.556   4.845  1.00  3.31           N  
ATOM    396  CA  LYS A  28       2.668  45.742   5.305  1.00  3.31           C  
ATOM    397  C   LYS A  28       3.306  44.431   5.733  1.00  3.31           C  
ATOM    398  O   LYS A  28       2.615  43.464   6.029  1.00  3.31           O  
ATOM    399  CB  LYS A  28       2.761  46.777   6.447  1.00  3.31           C  
ATOM    400  CG  LYS A  28       2.074  46.438   7.795  1.00  3.31           C  
ATOM    401  CD  LYS A  28       2.226  47.653   8.758  1.00  3.31           C  
ATOM    402  CE  LYS A  28       1.740  47.393  10.196  1.00  3.31           C  
ATOM    403  NZ  LYS A  28       1.933  48.624  11.063  1.00  3.31           N  
ATOM    404  H   LYS A  28       0.792  44.710   5.073  1.00  3.31           H  
ATOM    405  HA  LYS A  28       3.253  46.124   4.467  1.00  3.31           H  
ATOM    406 1HB  LYS A  28       3.814  46.963   6.669  1.00  3.31           H  
ATOM    407 2HB  LYS A  28       2.347  47.725   6.112  1.00  3.31           H  
ATOM    408 1HG  LYS A  28       1.016  46.231   7.631  1.00  3.31           H  
ATOM    409 2HG  LYS A  28       2.540  45.559   8.245  1.00  3.31           H  
ATOM    410 1HD  LYS A  28       3.264  47.959   8.793  1.00  3.31           H  
ATOM    411 2HD  LYS A  28       1.648  48.486   8.357  1.00  3.31           H  
ATOM    412 1HE  LYS A  28       0.688  47.122  10.192  1.00  3.31           H  
ATOM    413 2HE  LYS A  28       2.316  46.572  10.625  1.00  3.31           H  
ATOM    414 1HZ  LYS A  28       1.631  48.443  12.034  1.00  3.31           H  
ATOM    415 2HZ  LYS A  28       2.909  48.866  11.084  1.00  3.31           H  
ATOM    416 3HZ  LYS A  28       1.405  49.392  10.696  1.00  3.31           H  
ATOM    417  N   SER A  29       4.633  44.420   5.811  1.00  2.36           N  
ATOM    418  CA  SER A  29       5.388  43.264   6.306  1.00  2.36           C  
ATOM    419  C   SER A  29       6.035  43.591   7.650  1.00  2.36           C  
ATOM    420  O   SER A  29       6.941  42.898   8.110  1.00  2.36           O  
ATOM    421  CB  SER A  29       6.473  42.894   5.324  1.00  2.36           C  
ATOM    422  OG  SER A  29       5.942  42.553   4.065  1.00  2.36           O  
ATOM    423  H   SER A  29       5.151  45.245   5.530  1.00  2.36           H  
ATOM    424  HA  SER A  29       4.716  42.428   6.442  1.00  2.36           H  
ATOM    425 1HB  SER A  29       7.170  43.727   5.221  1.00  2.36           H  
ATOM    426 2HB  SER A  29       7.032  42.045   5.722  1.00  2.36           H  
ATOM    427  HG  SER A  29       6.694  42.246   3.543  1.00  2.36           H  
ATOM    428  N   ASP A  30       5.588  44.693   8.238  1.00  1.64           N  
ATOM    429  CA  ASP A  30       6.159  45.248   9.456  1.00  1.64           C  
ATOM    430  C   ASP A  30       5.367  45.015  10.753  1.00  1.64           C  
ATOM    431  O   ASP A  30       5.550  45.759  11.716  1.00  1.64           O  
ATOM    432  CB  ASP A  30       6.346  46.750   9.265  1.00  1.64           C  
ATOM    433  CG  ASP A  30       7.359  47.095   8.168  1.00  1.64           C  
ATOM    434  OD1 ASP A  30       8.387  46.468   8.106  1.00  1.64           O  
ATOM    435  OD2 ASP A  30       7.079  47.978   7.391  1.00  1.64           O  
ATOM    436  H   ASP A  30       4.819  45.174   7.802  1.00  1.64           H  
ATOM    437  HA  ASP A  30       7.142  44.822   9.566  1.00  1.64           H  
ATOM    438 1HB  ASP A  30       5.403  47.199   9.011  1.00  1.64           H  
ATOM    439 2HB  ASP A  30       6.680  47.197  10.202  1.00  1.64           H  
ATOM    440  N   LEU A  31       4.450  44.048  10.786  1.00  1.16           N  
ATOM    441  CA  LEU A  31       3.618  43.865  11.975  1.00  1.16           C  
ATOM    442  C   LEU A  31       4.423  43.452  13.217  1.00  1.16           C  
ATOM    443  O   LEU A  31       5.267  42.536  13.156  1.00  1.16           O  
ATOM    444  CB  LEU A  31       2.526  42.816  11.699  1.00  1.16           C  
ATOM    445  CG  LEU A  31       1.414  42.696  12.696  1.00  1.16           C  
ATOM    446  CD1 LEU A  31       0.589  43.914  12.616  1.00  1.16           C  
ATOM    447  CD2 LEU A  31       0.612  41.490  12.402  1.00  1.16           C  
ATOM    448  H   LEU A  31       4.326  43.395  10.012  1.00  1.16           H  
ATOM    449  HA  LEU A  31       3.133  44.815  12.197  1.00  1.16           H  
ATOM    450 1HB  LEU A  31       2.082  43.027  10.726  1.00  1.16           H  
ATOM    451 2HB  LEU A  31       2.984  41.850  11.648  1.00  1.16           H  
ATOM    452  HG  LEU A  31       1.827  42.632  13.701  1.00  1.16           H  
ATOM    453 1HD1 LEU A  31      -0.216  43.865  13.345  1.00  1.16           H  
ATOM    454 2HD1 LEU A  31       1.221  44.755  12.809  1.00  1.16           H  
ATOM    455 3HD1 LEU A  31       0.171  44.008  11.618  1.00  1.16           H  
ATOM    456 1HD2 LEU A  31      -0.203  41.399  13.126  1.00  1.16           H  
ATOM    457 2HD2 LEU A  31       0.206  41.559  11.397  1.00  1.16           H  
ATOM    458 3HD2 LEU A  31       1.252  40.642  12.463  1.00  1.16           H  
ATOM    459  N   SER A  32       4.149  44.131  14.338  1.00  0.89           N  
ATOM    460  CA  SER A  32       4.749  43.787  15.628  1.00  0.89           C  
ATOM    461  C   SER A  32       3.670  43.238  16.573  1.00  0.89           C  
ATOM    462  O   SER A  32       2.674  43.925  16.871  1.00  0.89           O  
ATOM    463  CB  SER A  32       5.444  44.985  16.236  1.00  0.89           C  
ATOM    464  OG  SER A  32       6.522  45.404  15.437  1.00  0.89           O  
ATOM    465  H   SER A  32       3.507  44.934  14.277  1.00  0.89           H  
ATOM    466  HA  SER A  32       5.490  43.005  15.469  1.00  0.89           H  
ATOM    467 1HB  SER A  32       4.728  45.807  16.344  1.00  0.89           H  
ATOM    468 2HB  SER A  32       5.803  44.727  17.226  1.00  0.89           H  
ATOM    469  HG  SER A  32       6.134  45.756  14.623  1.00  0.89           H  
ATOM    470  N   ILE A  33       3.879  41.997  17.030  1.00  0.76           N  
ATOM    471  CA  ILE A  33       2.893  41.310  17.863  1.00  0.76           C  
ATOM    472  C   ILE A  33       3.391  40.961  19.265  1.00  0.76           C  
ATOM    473  O   ILE A  33       4.482  40.414  19.412  1.00  0.76           O  
ATOM    474  CB  ILE A  33       2.420  39.996  17.202  1.00  0.76           C  
ATOM    475  CG1 ILE A  33       1.785  40.263  15.846  1.00  0.76           C  
ATOM    476  CG2 ILE A  33       1.404  39.303  18.104  1.00  0.76           C  
ATOM    477  CD1 ILE A  33       1.466  39.007  15.095  1.00  0.76           C  
ATOM    478  H   ILE A  33       4.743  41.517  16.767  1.00  0.76           H  
ATOM    479  HA  ILE A  33       2.038  41.963  17.959  1.00  0.76           H  
ATOM    480  HB  ILE A  33       3.273  39.340  17.043  1.00  0.76           H  
ATOM    481 1HG1 ILE A  33       0.886  40.820  15.984  1.00  0.76           H  
ATOM    482 2HG1 ILE A  33       2.470  40.853  15.243  1.00  0.76           H  
ATOM    483 1HG2 ILE A  33       1.071  38.384  17.646  1.00  0.76           H  
ATOM    484 2HG2 ILE A  33       1.862  39.080  19.057  1.00  0.76           H  
ATOM    485 3HG2 ILE A  33       0.545  39.962  18.257  1.00  0.76           H  
ATOM    486 1HD1 ILE A  33       1.018  39.234  14.149  1.00  0.76           H  
ATOM    487 2HD1 ILE A  33       2.385  38.440  14.935  1.00  0.76           H  
ATOM    488 3HD1 ILE A  33       0.764  38.420  15.676  1.00  0.76           H  
ATOM    489  N   LEU A  34       2.593  41.298  20.277  1.00  0.71           N  
ATOM    490  CA  LEU A  34       2.893  40.953  21.668  1.00  0.71           C  
ATOM    491  C   LEU A  34       1.953  39.841  22.149  1.00  0.71           C  
ATOM    492  O   LEU A  34       0.735  39.990  22.053  1.00  0.71           O  
ATOM    493  CB  LEU A  34       2.769  42.183  22.570  1.00  0.71           C  
ATOM    494  CG  LEU A  34       2.943  41.973  24.075  1.00  0.71           C  
ATOM    495  CD1 LEU A  34       4.369  41.511  24.408  1.00  0.71           C  
ATOM    496  CD2 LEU A  34       2.597  43.288  24.784  1.00  0.71           C  
ATOM    497  H   LEU A  34       1.718  41.773  20.047  1.00  0.71           H  
ATOM    498  HA  LEU A  34       3.914  40.597  21.721  1.00  0.71           H  
ATOM    499 1HB  LEU A  34       3.502  42.913  22.253  1.00  0.71           H  
ATOM    500 2HB  LEU A  34       1.801  42.594  22.419  1.00  0.71           H  
ATOM    501  HG  LEU A  34       2.272  41.198  24.398  1.00  0.71           H  
ATOM    502 1HD1 LEU A  34       4.467  41.367  25.472  1.00  0.71           H  
ATOM    503 2HD1 LEU A  34       4.563  40.585  23.911  1.00  0.71           H  
ATOM    504 3HD1 LEU A  34       5.083  42.233  24.090  1.00  0.71           H  
ATOM    505 1HD2 LEU A  34       2.697  43.161  25.864  1.00  0.71           H  
ATOM    506 2HD2 LEU A  34       3.266  44.064  24.455  1.00  0.71           H  
ATOM    507 3HD2 LEU A  34       1.573  43.573  24.545  1.00  0.71           H  
ATOM    508  N   LEU A  35       2.521  38.726  22.610  1.00  0.73           N  
ATOM    509  CA  LEU A  35       1.745  37.581  23.090  1.00  0.73           C  
ATOM    510  C   LEU A  35       1.785  37.547  24.629  1.00  0.73           C  
ATOM    511  O   LEU A  35       2.844  37.362  25.241  1.00  0.73           O  
ATOM    512  CB  LEU A  35       2.287  36.274  22.502  1.00  0.73           C  
ATOM    513  CG  LEU A  35       2.423  36.227  20.951  1.00  0.73           C  
ATOM    514  CD1 LEU A  35       2.883  34.861  20.530  1.00  0.73           C  
ATOM    515  CD2 LEU A  35       1.155  36.558  20.315  1.00  0.73           C  
ATOM    516  H   LEU A  35       3.534  38.682  22.627  1.00  0.73           H  
ATOM    517  HA  LEU A  35       0.714  37.696  22.772  1.00  0.73           H  
ATOM    518 1HB  LEU A  35       3.258  36.084  22.931  1.00  0.73           H  
ATOM    519 2HB  LEU A  35       1.620  35.458  22.803  1.00  0.73           H  
ATOM    520  HG  LEU A  35       3.180  36.949  20.640  1.00  0.73           H  
ATOM    521 1HD1 LEU A  35       2.998  34.840  19.454  1.00  0.73           H  
ATOM    522 2HD1 LEU A  35       3.810  34.650  20.997  1.00  0.73           H  
ATOM    523 3HD1 LEU A  35       2.151  34.108  20.831  1.00  0.73           H  
ATOM    524 1HD2 LEU A  35       1.259  36.525  19.239  1.00  0.73           H  
ATOM    525 2HD2 LEU A  35       0.421  35.843  20.627  1.00  0.73           H  
ATOM    526 3HD2 LEU A  35       0.855  37.554  20.622  1.00  0.73           H  
ATOM    527  N   LEU A  36       0.639  37.748  25.271  1.00  0.78           N  
ATOM    528  CA  LEU A  36       0.651  37.926  26.729  1.00  0.78           C  
ATOM    529  C   LEU A  36       0.503  36.632  27.518  1.00  0.78           C  
ATOM    530  O   LEU A  36      -0.525  36.431  28.175  1.00  0.78           O  
ATOM    531  CB  LEU A  36      -0.497  38.806  27.169  1.00  0.78           C  
ATOM    532  CG  LEU A  36      -0.645  40.162  26.463  1.00  0.78           C  
ATOM    533  CD1 LEU A  36      -1.861  40.851  26.989  1.00  0.78           C  
ATOM    534  CD2 LEU A  36       0.553  41.026  26.681  1.00  0.78           C  
ATOM    535  H   LEU A  36      -0.227  37.808  24.732  1.00  0.78           H  
ATOM    536  HA  LEU A  36       1.587  38.389  27.010  1.00  0.78           H  
ATOM    537 1HB  LEU A  36      -1.381  38.264  27.141  1.00  0.78           H  
ATOM    538 2HB  LEU A  36      -0.324  39.022  28.182  1.00  0.78           H  
ATOM    539  HG  LEU A  36      -0.771  39.981  25.392  1.00  0.78           H  
ATOM    540 1HD1 LEU A  36      -1.990  41.777  26.494  1.00  0.78           H  
ATOM    541 2HD1 LEU A  36      -2.743  40.261  26.844  1.00  0.78           H  
ATOM    542 3HD1 LEU A  36      -1.716  41.018  28.028  1.00  0.78           H  
ATOM    543 1HD2 LEU A  36       0.413  41.965  26.153  1.00  0.78           H  
ATOM    544 2HD2 LEU A  36       0.673  41.234  27.718  1.00  0.78           H  
ATOM    545 3HD2 LEU A  36       1.428  40.515  26.310  1.00  0.78           H  
ATOM    546  N   GLY A  37       1.501  35.763  27.444  1.00  0.83           N  
ATOM    547  CA  GLY A  37       1.483  34.481  28.152  1.00  0.83           C  
ATOM    548  C   GLY A  37       2.710  33.605  27.887  1.00  0.83           C  
ATOM    549  O   GLY A  37       3.486  33.862  26.969  1.00  0.83           O  
ATOM    550  H   GLY A  37       2.304  36.052  26.890  1.00  0.83           H  
ATOM    551 1HA  GLY A  37       1.397  34.671  29.219  1.00  0.83           H  
ATOM    552 2HA  GLY A  37       0.598  33.933  27.859  1.00  0.83           H  
ATOM    553  N   ALA A  38       2.830  32.517  28.673  1.00  0.86           N  
ATOM    554  CA  ALA A  38       3.961  31.581  28.570  1.00  0.86           C  
ATOM    555  C   ALA A  38       3.575  30.110  28.359  1.00  0.86           C  
ATOM    556  O   ALA A  38       4.365  29.227  28.692  1.00  0.86           O  
ATOM    557  CB  ALA A  38       4.774  31.623  29.854  1.00  0.86           C  
ATOM    558  H   ALA A  38       2.141  32.360  29.392  1.00  0.86           H  
ATOM    559  HA  ALA A  38       4.580  31.903  27.731  1.00  0.86           H  
ATOM    560 1HB  ALA A  38       5.639  30.965  29.755  1.00  0.86           H  
ATOM    561 2HB  ALA A  38       5.111  32.606  30.061  1.00  0.86           H  
ATOM    562 3HB  ALA A  38       4.156  31.289  30.679  1.00  0.86           H  
ATOM    563  N   GLY A  39       2.378  29.818  27.856  1.00  0.87           N  
ATOM    564  CA  GLY A  39       1.988  28.407  27.700  1.00  0.87           C  
ATOM    565  C   GLY A  39       2.456  27.790  26.383  1.00  0.87           C  
ATOM    566  O   GLY A  39       2.968  28.496  25.512  1.00  0.87           O  
ATOM    567  H   GLY A  39       1.754  30.563  27.573  1.00  0.87           H  
ATOM    568 1HA  GLY A  39       2.392  27.830  28.533  1.00  0.87           H  
ATOM    569 2HA  GLY A  39       0.903  28.327  27.768  1.00  0.87           H  
ATOM    570  N   GLY A  40       2.198  26.487  26.203  1.00  0.86           N  
ATOM    571  CA  GLY A  40       2.589  25.774  24.981  1.00  0.86           C  
ATOM    572  C   GLY A  40       1.903  26.388  23.789  1.00  0.86           C  
ATOM    573  O   GLY A  40       2.499  26.561  22.722  1.00  0.86           O  
ATOM    574  H   GLY A  40       1.730  25.971  26.938  1.00  0.86           H  
ATOM    575 1HA  GLY A  40       3.672  25.824  24.853  1.00  0.86           H  
ATOM    576 2HA  GLY A  40       2.311  24.724  25.068  1.00  0.86           H  
ATOM    577  N   ARG A  41       0.654  26.777  24.011  1.00  0.84           N  
ATOM    578  CA  ARG A  41      -0.160  27.447  23.023  1.00  0.84           C  
ATOM    579  C   ARG A  41       0.427  28.789  22.578  1.00  0.84           C  
ATOM    580  O   ARG A  41       0.177  29.232  21.455  1.00  0.84           O  
ATOM    581  CB  ARG A  41      -1.532  27.710  23.631  1.00  0.84           C  
ATOM    582  CG  ARG A  41      -1.510  28.747  24.738  1.00  0.84           C  
ATOM    583  CD  ARG A  41      -2.773  28.845  25.494  1.00  0.84           C  
ATOM    584  NE  ARG A  41      -2.976  27.682  26.356  1.00  0.84           N  
ATOM    585  CZ  ARG A  41      -4.082  27.466  27.096  1.00  0.84           C  
ATOM    586  NH1 ARG A  41      -5.062  28.343  27.056  1.00  0.84           N  
ATOM    587  NH2 ARG A  41      -4.173  26.388  27.856  1.00  0.84           N  
ATOM    588  H   ARG A  41       0.222  26.533  24.910  1.00  0.84           H  
ATOM    589  HA  ARG A  41      -0.252  26.790  22.165  1.00  0.84           H  
ATOM    590 1HB  ARG A  41      -2.228  28.045  22.862  1.00  0.84           H  
ATOM    591 2HB  ARG A  41      -1.938  26.812  24.059  1.00  0.84           H  
ATOM    592 1HG  ARG A  41      -0.712  28.506  25.440  1.00  0.84           H  
ATOM    593 2HG  ARG A  41      -1.333  29.715  24.298  1.00  0.84           H  
ATOM    594 1HD  ARG A  41      -2.745  29.738  26.122  1.00  0.84           H  
ATOM    595 2HD  ARG A  41      -3.608  28.916  24.806  1.00  0.84           H  
ATOM    596  HE  ARG A  41      -2.215  26.981  26.399  1.00  0.84           H  
ATOM    597 1HH1 ARG A  41      -4.974  29.152  26.468  1.00  0.84           H  
ATOM    598 2HH1 ARG A  41      -5.923  28.228  27.609  1.00  0.84           H  
ATOM    599 1HH2 ARG A  41      -3.385  25.713  27.885  1.00  0.84           H  
ATOM    600 2HH2 ARG A  41      -4.995  26.232  28.411  1.00  0.84           H  
ATOM    601  N   GLU A  42       1.234  29.430  23.438  1.00  0.80           N  
ATOM    602  CA  GLU A  42       1.781  30.735  23.118  1.00  0.80           C  
ATOM    603  C   GLU A  42       3.014  30.515  22.286  1.00  0.80           C  
ATOM    604  O   GLU A  42       3.278  31.255  21.341  1.00  0.80           O  
ATOM    605  CB  GLU A  42       2.104  31.520  24.390  1.00  0.80           C  
ATOM    606  CG  GLU A  42       0.885  31.768  25.270  1.00  0.80           C  
ATOM    607  CD  GLU A  42      -0.166  32.541  24.604  1.00  0.80           C  
ATOM    608  OE1 GLU A  42       0.126  33.569  24.067  1.00  0.80           O  
ATOM    609  OE2 GLU A  42      -1.294  32.122  24.660  1.00  0.80           O  
ATOM    610  H   GLU A  42       1.494  29.005  24.319  1.00  0.80           H  
ATOM    611  HA  GLU A  42       1.055  31.296  22.532  1.00  0.80           H  
ATOM    612 1HB  GLU A  42       2.851  30.992  24.980  1.00  0.80           H  
ATOM    613 2HB  GLU A  42       2.526  32.491  24.125  1.00  0.80           H  
ATOM    614 1HG  GLU A  42       0.482  30.811  25.579  1.00  0.80           H  
ATOM    615 2HG  GLU A  42       1.184  32.281  26.143  1.00  0.80           H  
ATOM    616  N   HIS A  43       3.750  29.456  22.612  1.00  0.77           N  
ATOM    617  CA  HIS A  43       4.920  29.102  21.833  1.00  0.77           C  
ATOM    618  C   HIS A  43       4.470  28.740  20.424  1.00  0.77           C  
ATOM    619  O   HIS A  43       5.026  29.231  19.442  1.00  0.77           O  
ATOM    620  CB  HIS A  43       5.715  27.955  22.457  1.00  0.77           C  
ATOM    621  CG  HIS A  43       6.892  27.566  21.614  1.00  0.77           C  
ATOM    622  ND1 HIS A  43       7.720  26.507  21.919  1.00  0.77           N  
ATOM    623  CD2 HIS A  43       7.359  28.087  20.457  1.00  0.77           C  
ATOM    624  CE1 HIS A  43       8.657  26.408  20.985  1.00  0.77           C  
ATOM    625  NE2 HIS A  43       8.455  27.349  20.094  1.00  0.77           N  
ATOM    626  H   HIS A  43       3.489  28.901  23.430  1.00  0.77           H  
ATOM    627  HA  HIS A  43       5.587  29.961  21.762  1.00  0.77           H  
ATOM    628 1HB  HIS A  43       6.075  28.250  23.447  1.00  0.77           H  
ATOM    629 2HB  HIS A  43       5.074  27.084  22.589  1.00  0.77           H  
ATOM    630  HD2 HIS A  43       6.940  28.934  19.916  1.00  0.77           H  
ATOM    631  HE1 HIS A  43       9.460  25.666  20.961  1.00  0.77           H  
ATOM    632  HE2 HIS A  43       9.019  27.505  19.269  1.00  0.77           H  
ATOM    633  N   ALA A  44       3.461  27.863  20.326  1.00  0.75           N  
ATOM    634  CA  ALA A  44       2.953  27.440  19.028  1.00  0.75           C  
ATOM    635  C   ALA A  44       2.428  28.624  18.231  1.00  0.75           C  
ATOM    636  O   ALA A  44       2.663  28.724  17.019  1.00  0.75           O  
ATOM    637  CB  ALA A  44       1.856  26.422  19.221  1.00  0.75           C  
ATOM    638  H   ALA A  44       3.048  27.479  21.176  1.00  0.75           H  
ATOM    639  HA  ALA A  44       3.768  26.998  18.475  1.00  0.75           H  
ATOM    640 1HB  ALA A  44       1.490  26.079  18.254  1.00  0.75           H  
ATOM    641 2HB  ALA A  44       2.260  25.594  19.778  1.00  0.75           H  
ATOM    642 3HB  ALA A  44       1.047  26.876  19.782  1.00  0.75           H  
ATOM    643  N   LEU A  45       1.766  29.559  18.910  1.00  0.74           N  
ATOM    644  CA  LEU A  45       1.294  30.753  18.250  1.00  0.74           C  
ATOM    645  C   LEU A  45       2.481  31.575  17.755  1.00  0.74           C  
ATOM    646  O   LEU A  45       2.505  31.977  16.593  1.00  0.74           O  
ATOM    647  CB  LEU A  45       0.407  31.563  19.195  1.00  0.74           C  
ATOM    648  CG  LEU A  45      -0.098  32.863  18.647  1.00  0.74           C  
ATOM    649  CD1 LEU A  45      -0.894  32.613  17.427  1.00  0.74           C  
ATOM    650  CD2 LEU A  45      -0.938  33.535  19.645  1.00  0.74           C  
ATOM    651  H   LEU A  45       1.550  29.437  19.899  1.00  0.74           H  
ATOM    652  HA  LEU A  45       0.697  30.459  17.389  1.00  0.74           H  
ATOM    653 1HB  LEU A  45      -0.450  30.954  19.477  1.00  0.74           H  
ATOM    654 2HB  LEU A  45       0.976  31.786  20.096  1.00  0.74           H  
ATOM    655  HG  LEU A  45       0.742  33.485  18.402  1.00  0.74           H  
ATOM    656 1HD1 LEU A  45      -1.251  33.552  17.022  1.00  0.74           H  
ATOM    657 2HD1 LEU A  45      -0.255  32.119  16.702  1.00  0.74           H  
ATOM    658 3HD1 LEU A  45      -1.743  31.976  17.667  1.00  0.74           H  
ATOM    659 1HD2 LEU A  45      -1.266  34.467  19.209  1.00  0.74           H  
ATOM    660 2HD2 LEU A  45      -1.796  32.907  19.889  1.00  0.74           H  
ATOM    661 3HD2 LEU A  45      -0.362  33.720  20.550  1.00  0.74           H  
ATOM    662  N   ALA A  46       3.486  31.793  18.617  1.00  0.73           N  
ATOM    663  CA  ALA A  46       4.669  32.570  18.255  1.00  0.73           C  
ATOM    664  C   ALA A  46       5.378  31.945  17.066  1.00  0.73           C  
ATOM    665  O   ALA A  46       5.865  32.649  16.187  1.00  0.73           O  
ATOM    666  CB  ALA A  46       5.639  32.643  19.432  1.00  0.73           C  
ATOM    667  H   ALA A  46       3.419  31.430  19.561  1.00  0.73           H  
ATOM    668  HA  ALA A  46       4.346  33.569  17.980  1.00  0.73           H  
ATOM    669 1HB  ALA A  46       6.505  33.240  19.153  1.00  0.73           H  
ATOM    670 2HB  ALA A  46       5.164  33.083  20.284  1.00  0.73           H  
ATOM    671 3HB  ALA A  46       5.956  31.639  19.693  1.00  0.73           H  
ATOM    672  N   PHE A  47       5.427  30.617  17.035  1.00  0.74           N  
ATOM    673  CA  PHE A  47       6.043  29.871  15.951  1.00  0.74           C  
ATOM    674  C   PHE A  47       5.342  30.142  14.628  1.00  0.74           C  
ATOM    675  O   PHE A  47       5.981  30.553  13.653  1.00  0.74           O  
ATOM    676  CB  PHE A  47       6.017  28.383  16.294  1.00  0.74           C  
ATOM    677  CG  PHE A  47       6.528  27.450  15.264  1.00  0.74           C  
ATOM    678  CD1 PHE A  47       7.883  27.254  15.080  1.00  0.74           C  
ATOM    679  CD2 PHE A  47       5.640  26.730  14.490  1.00  0.74           C  
ATOM    680  CE1 PHE A  47       8.340  26.356  14.140  1.00  0.74           C  
ATOM    681  CE2 PHE A  47       6.091  25.832  13.556  1.00  0.74           C  
ATOM    682  CZ  PHE A  47       7.442  25.643  13.381  1.00  0.74           C  
ATOM    683  H   PHE A  47       5.029  30.096  17.814  1.00  0.74           H  
ATOM    684  HA  PHE A  47       7.075  30.194  15.853  1.00  0.74           H  
ATOM    685 1HB  PHE A  47       6.584  28.222  17.211  1.00  0.74           H  
ATOM    686 2HB  PHE A  47       5.002  28.099  16.512  1.00  0.74           H  
ATOM    687  HD1 PHE A  47       8.589  27.808  15.686  1.00  0.74           H  
ATOM    688  HD2 PHE A  47       4.568  26.875  14.636  1.00  0.74           H  
ATOM    689  HE1 PHE A  47       9.410  26.205  14.004  1.00  0.74           H  
ATOM    690  HE2 PHE A  47       5.383  25.258  12.954  1.00  0.74           H  
ATOM    691  HZ  PHE A  47       7.793  24.921  12.639  1.00  0.74           H  
ATOM    692  N   LYS A  48       4.018  29.964  14.598  1.00  0.75           N  
ATOM    693  CA  LYS A  48       3.289  30.180  13.354  1.00  0.75           C  
ATOM    694  C   LYS A  48       3.361  31.647  12.952  1.00  0.75           C  
ATOM    695  O   LYS A  48       3.540  31.970  11.775  1.00  0.75           O  
ATOM    696  CB  LYS A  48       1.838  29.715  13.480  1.00  0.75           C  
ATOM    697  CG  LYS A  48       1.002  29.871  12.184  1.00  0.75           C  
ATOM    698  CD  LYS A  48       1.520  28.987  11.043  1.00  0.75           C  
ATOM    699  CE  LYS A  48       0.624  29.095   9.796  1.00  0.75           C  
ATOM    700  NZ  LYS A  48       1.131  28.271   8.651  1.00  0.75           N  
ATOM    701  H   LYS A  48       3.527  29.647  15.437  1.00  0.75           H  
ATOM    702  HA  LYS A  48       3.766  29.593  12.568  1.00  0.75           H  
ATOM    703 1HB  LYS A  48       1.817  28.667  13.776  1.00  0.75           H  
ATOM    704 2HB  LYS A  48       1.347  30.286  14.274  1.00  0.75           H  
ATOM    705 1HG  LYS A  48      -0.026  29.580  12.382  1.00  0.75           H  
ATOM    706 2HG  LYS A  48       1.018  30.914  11.869  1.00  0.75           H  
ATOM    707 1HD  LYS A  48       2.535  29.294  10.781  1.00  0.75           H  
ATOM    708 2HD  LYS A  48       1.547  27.945  11.369  1.00  0.75           H  
ATOM    709 1HE  LYS A  48      -0.365  28.759  10.054  1.00  0.75           H  
ATOM    710 2HE  LYS A  48       0.568  30.138   9.480  1.00  0.75           H  
ATOM    711 1HZ  LYS A  48       0.497  28.368   7.861  1.00  0.75           H  
ATOM    712 2HZ  LYS A  48       2.054  28.583   8.374  1.00  0.75           H  
ATOM    713 3HZ  LYS A  48       1.174  27.296   8.913  1.00  0.75           H  
ATOM    714  N   LEU A  49       3.241  32.545  13.919  1.00  0.78           N  
ATOM    715  CA  LEU A  49       3.331  33.953  13.604  1.00  0.78           C  
ATOM    716  C   LEU A  49       4.727  34.302  13.118  1.00  0.78           C  
ATOM    717  O   LEU A  49       4.884  35.169  12.272  1.00  0.78           O  
ATOM    718  CB  LEU A  49       2.951  34.795  14.809  1.00  0.78           C  
ATOM    719  CG  LEU A  49       1.538  34.746  15.178  1.00  0.78           C  
ATOM    720  CD1 LEU A  49       1.381  35.486  16.488  1.00  0.78           C  
ATOM    721  CD2 LEU A  49       0.730  35.341  14.025  1.00  0.78           C  
ATOM    722  H   LEU A  49       3.088  32.255  14.883  1.00  0.78           H  
ATOM    723  HA  LEU A  49       2.628  34.171  12.801  1.00  0.78           H  
ATOM    724 1HB  LEU A  49       3.504  34.424  15.660  1.00  0.78           H  
ATOM    725 2HB  LEU A  49       3.214  35.833  14.622  1.00  0.78           H  
ATOM    726  HG  LEU A  49       1.226  33.719  15.333  1.00  0.78           H  
ATOM    727 1HD1 LEU A  49       0.347  35.477  16.810  1.00  0.78           H  
ATOM    728 2HD1 LEU A  49       2.000  35.001  17.235  1.00  0.78           H  
ATOM    729 3HD1 LEU A  49       1.711  36.492  16.367  1.00  0.78           H  
ATOM    730 1HD2 LEU A  49      -0.307  35.308  14.246  1.00  0.78           H  
ATOM    731 2HD2 LEU A  49       1.033  36.366  13.858  1.00  0.78           H  
ATOM    732 3HD2 LEU A  49       0.911  34.762  13.119  1.00  0.78           H  
ATOM    733  N   ALA A  50       5.765  33.656  13.654  1.00  0.82           N  
ATOM    734  CA  ALA A  50       7.105  33.948  13.186  1.00  0.82           C  
ATOM    735  C   ALA A  50       7.226  33.582  11.706  1.00  0.82           C  
ATOM    736  O   ALA A  50       7.859  34.301  10.916  1.00  0.82           O  
ATOM    737  CB  ALA A  50       8.145  33.209  14.009  1.00  0.82           C  
ATOM    738  H   ALA A  50       5.636  32.970  14.393  1.00  0.82           H  
ATOM    739  HA  ALA A  50       7.262  35.010  13.295  1.00  0.82           H  
ATOM    740 1HB  ALA A  50       9.140  33.465  13.656  1.00  0.82           H  
ATOM    741 2HB  ALA A  50       8.041  33.490  15.045  1.00  0.82           H  
ATOM    742 3HB  ALA A  50       7.989  32.137  13.913  1.00  0.82           H  
ATOM    743  N   GLN A  51       6.579  32.469  11.317  1.00  0.86           N  
ATOM    744  CA  GLN A  51       6.577  32.016   9.927  1.00  0.86           C  
ATOM    745  C   GLN A  51       5.841  33.008   9.017  1.00  0.86           C  
ATOM    746  O   GLN A  51       6.238  33.217   7.865  1.00  0.86           O  
ATOM    747  CB  GLN A  51       5.932  30.630   9.801  1.00  0.86           C  
ATOM    748  CG  GLN A  51       6.733  29.490  10.430  1.00  0.86           C  
ATOM    749  CD  GLN A  51       6.007  28.152  10.338  1.00  0.86           C  
ATOM    750  OE1 GLN A  51       4.778  28.100  10.201  1.00  0.86           O  
ATOM    751  NE2 GLN A  51       6.764  27.066  10.396  1.00  0.86           N  
ATOM    752  H   GLN A  51       6.099  31.907  12.025  1.00  0.86           H  
ATOM    753  HA  GLN A  51       7.610  31.950   9.589  1.00  0.86           H  
ATOM    754 1HB  GLN A  51       4.955  30.642  10.267  1.00  0.86           H  
ATOM    755 2HB  GLN A  51       5.784  30.398   8.750  1.00  0.86           H  
ATOM    756 1HG  GLN A  51       7.686  29.401   9.914  1.00  0.86           H  
ATOM    757 2HG  GLN A  51       6.900  29.716  11.482  1.00  0.86           H  
ATOM    758 1HE2 GLN A  51       6.345  26.155  10.336  1.00  0.86           H  
ATOM    759 2HE2 GLN A  51       7.752  27.152  10.510  1.00  0.86           H  
ATOM    760  N   SER A  52       4.770  33.621   9.535  1.00  0.88           N  
ATOM    761  CA  SER A  52       3.987  34.590   8.764  1.00  0.88           C  
ATOM    762  C   SER A  52       4.806  35.705   8.133  1.00  0.88           C  
ATOM    763  O   SER A  52       5.558  36.424   8.803  1.00  0.88           O  
ATOM    764  CB  SER A  52       2.945  35.240   9.637  1.00  0.88           C  
ATOM    765  OG  SER A  52       1.901  34.376   9.974  1.00  0.88           O  
ATOM    766  H   SER A  52       4.477  33.372  10.480  1.00  0.88           H  
ATOM    767  HA  SER A  52       3.480  34.049   7.964  1.00  0.88           H  
ATOM    768 1HB  SER A  52       3.414  35.569  10.529  1.00  0.88           H  
ATOM    769 2HB  SER A  52       2.575  36.129   9.164  1.00  0.88           H  
ATOM    770  HG  SER A  52       1.172  34.689   9.411  1.00  0.88           H  
ATOM    771  N   SER A  53       4.571  35.921   6.839  1.00  0.89           N  
ATOM    772  CA  SER A  53       5.275  36.944   6.080  1.00  0.89           C  
ATOM    773  C   SER A  53       4.912  38.363   6.501  1.00  0.89           C  
ATOM    774  O   SER A  53       5.685  39.292   6.271  1.00  0.89           O  
ATOM    775  CB  SER A  53       5.005  36.758   4.597  1.00  0.89           C  
ATOM    776  OG  SER A  53       3.667  37.042   4.275  1.00  0.89           O  
ATOM    777  H   SER A  53       3.903  35.329   6.365  1.00  0.89           H  
ATOM    778  HA  SER A  53       6.344  36.809   6.249  1.00  0.89           H  
ATOM    779 1HB  SER A  53       5.666  37.403   4.021  1.00  0.89           H  
ATOM    780 2HB  SER A  53       5.232  35.730   4.325  1.00  0.89           H  
ATOM    781  HG  SER A  53       3.124  36.677   4.995  1.00  0.89           H  
ATOM    782  N   ARG A  54       3.762  38.535   7.163  1.00  0.87           N  
ATOM    783  CA  ARG A  54       3.364  39.867   7.599  1.00  0.87           C  
ATOM    784  C   ARG A  54       4.025  40.319   8.908  1.00  0.87           C  
ATOM    785  O   ARG A  54       3.873  41.486   9.293  1.00  0.87           O  
ATOM    786  CB  ARG A  54       1.856  39.945   7.777  1.00  0.87           C  
ATOM    787  CG  ARG A  54       1.027  39.710   6.516  1.00  0.87           C  
ATOM    788  CD  ARG A  54       0.995  40.873   5.624  1.00  0.87           C  
ATOM    789  NE  ARG A  54       2.261  41.039   4.952  1.00  0.87           N  
ATOM    790  CZ  ARG A  54       2.690  40.273   3.923  1.00  0.87           C  
ATOM    791  NH1 ARG A  54       1.918  39.305   3.458  1.00  0.87           N  
ATOM    792  NH2 ARG A  54       3.880  40.475   3.376  1.00  0.87           N  
ATOM    793  H   ARG A  54       3.110  37.750   7.306  1.00  0.87           H  
ATOM    794  HA  ARG A  54       3.635  40.561   6.812  1.00  0.87           H  
ATOM    795 1HB  ARG A  54       1.546  39.191   8.501  1.00  0.87           H  
ATOM    796 2HB  ARG A  54       1.583  40.920   8.181  1.00  0.87           H  
ATOM    797 1HG  ARG A  54       1.453  38.885   5.953  1.00  0.87           H  
ATOM    798 2HG  ARG A  54       0.018  39.467   6.790  1.00  0.87           H  
ATOM    799 1HD  ARG A  54       0.221  40.755   4.891  1.00  0.87           H  
ATOM    800 2HD  ARG A  54       0.791  41.764   6.209  1.00  0.87           H  
ATOM    801  HE  ARG A  54       2.853  41.797   5.295  1.00  0.87           H  
ATOM    802 1HH1 ARG A  54       0.975  39.152   3.848  1.00  0.87           H  
ATOM    803 2HH1 ARG A  54       2.240  38.722   2.702  1.00  0.87           H  
ATOM    804 1HH2 ARG A  54       4.497  41.212   3.724  1.00  0.87           H  
ATOM    805 2HH2 ARG A  54       4.183  39.891   2.616  1.00  0.87           H  
ATOM    806  N   VAL A  55       4.726  39.404   9.603  1.00  0.84           N  
ATOM    807  CA  VAL A  55       5.275  39.720  10.926  1.00  0.84           C  
ATOM    808  C   VAL A  55       6.774  39.997  10.947  1.00  0.84           C  
ATOM    809  O   VAL A  55       7.604  39.203  10.477  1.00  0.84           O  
ATOM    810  CB  VAL A  55       4.969  38.576  11.911  1.00  0.84           C  
ATOM    811  CG1 VAL A  55       5.555  38.871  13.272  1.00  0.84           C  
ATOM    812  CG2 VAL A  55       3.475  38.386  12.011  1.00  0.84           C  
ATOM    813  H   VAL A  55       4.874  38.465   9.225  1.00  0.84           H  
ATOM    814  HA  VAL A  55       4.780  40.613  11.292  1.00  0.84           H  
ATOM    815  HB  VAL A  55       5.424  37.650  11.542  1.00  0.84           H  
ATOM    816 1HG1 VAL A  55       5.316  38.049  13.916  1.00  0.84           H  
ATOM    817 2HG1 VAL A  55       6.633  38.978  13.199  1.00  0.84           H  
ATOM    818 3HG1 VAL A  55       5.122  39.791  13.675  1.00  0.84           H  
ATOM    819 1HG2 VAL A  55       3.260  37.563  12.694  1.00  0.84           H  
ATOM    820 2HG2 VAL A  55       3.035  39.295  12.382  1.00  0.84           H  
ATOM    821 3HG2 VAL A  55       3.071  38.154  11.025  1.00  0.84           H  
ATOM    822  N   ALA A  56       7.112  41.149  11.521  1.00  0.79           N  
ATOM    823  CA  ALA A  56       8.490  41.596  11.677  1.00  0.79           C  
ATOM    824  C   ALA A  56       9.078  41.135  12.995  1.00  0.79           C  
ATOM    825  O   ALA A  56      10.244  40.747  13.063  1.00  0.79           O  
ATOM    826  CB  ALA A  56       8.552  43.095  11.611  1.00  0.79           C  
ATOM    827  H   ALA A  56       6.365  41.736  11.890  1.00  0.79           H  
ATOM    828  HA  ALA A  56       9.084  41.169  10.870  1.00  0.79           H  
ATOM    829 1HB  ALA A  56       9.581  43.425  11.705  1.00  0.79           H  
ATOM    830 2HB  ALA A  56       8.171  43.380  10.667  1.00  0.79           H  
ATOM    831 3HB  ALA A  56       7.949  43.532  12.411  1.00  0.79           H  
ATOM    832  N   ARG A  57       8.275  41.208  14.049  1.00  0.75           N  
ATOM    833  CA  ARG A  57       8.756  40.819  15.373  1.00  0.75           C  
ATOM    834  C   ARG A  57       7.644  40.338  16.280  1.00  0.75           C  
ATOM    835  O   ARG A  57       6.537  40.891  16.271  1.00  0.75           O  
ATOM    836  CB  ARG A  57       9.496  41.960  16.074  1.00  0.75           C  
ATOM    837  CG  ARG A  57      10.108  41.558  17.448  1.00  0.75           C  
ATOM    838  CD  ARG A  57      10.974  42.603  18.072  1.00  0.75           C  
ATOM    839  NE  ARG A  57      10.216  43.781  18.499  1.00  0.75           N  
ATOM    840  CZ  ARG A  57      10.711  44.785  19.262  1.00  0.75           C  
ATOM    841  NH1 ARG A  57      11.953  44.738  19.695  1.00  0.75           N  
ATOM    842  NH2 ARG A  57       9.948  45.817  19.575  1.00  0.75           N  
ATOM    843  H   ARG A  57       7.320  41.548  13.920  1.00  0.75           H  
ATOM    844  HA  ARG A  57       9.458  39.995  15.248  1.00  0.75           H  
ATOM    845 1HB  ARG A  57      10.307  42.314  15.438  1.00  0.75           H  
ATOM    846 2HB  ARG A  57       8.812  42.794  16.237  1.00  0.75           H  
ATOM    847 1HG  ARG A  57       9.309  41.353  18.147  1.00  0.75           H  
ATOM    848 2HG  ARG A  57      10.709  40.656  17.322  1.00  0.75           H  
ATOM    849 1HD  ARG A  57      11.462  42.174  18.950  1.00  0.75           H  
ATOM    850 2HD  ARG A  57      11.730  42.921  17.356  1.00  0.75           H  
ATOM    851  HE  ARG A  57       9.257  43.860  18.186  1.00  0.75           H  
ATOM    852 1HH1 ARG A  57      12.540  43.951  19.461  1.00  0.75           H  
ATOM    853 2HH1 ARG A  57      12.322  45.493  20.266  1.00  0.75           H  
ATOM    854 1HH2 ARG A  57       8.997  45.863  19.238  1.00  0.75           H  
ATOM    855 2HH2 ARG A  57      10.329  46.583  20.153  1.00  0.75           H  
ATOM    856  N   ILE A  58       7.957  39.313  17.064  1.00  0.73           N  
ATOM    857  CA  ILE A  58       7.030  38.808  18.060  1.00  0.73           C  
ATOM    858  C   ILE A  58       7.663  38.877  19.425  1.00  0.73           C  
ATOM    859  O   ILE A  58       8.801  38.442  19.604  1.00  0.73           O  
ATOM    860  CB  ILE A  58       6.648  37.365  17.799  1.00  0.73           C  
ATOM    861  CG1 ILE A  58       6.054  37.265  16.493  1.00  0.73           C  
ATOM    862  CG2 ILE A  58       5.661  36.863  18.862  1.00  0.73           C  
ATOM    863  CD1 ILE A  58       5.887  35.923  16.068  1.00  0.73           C  
ATOM    864  H   ILE A  58       8.883  38.889  16.973  1.00  0.73           H  
ATOM    865  HA  ILE A  58       6.136  39.419  18.050  1.00  0.73           H  
ATOM    866  HB  ILE A  58       7.523  36.765  17.815  1.00  0.73           H  
ATOM    867 1HG1 ILE A  58       5.086  37.763  16.495  1.00  0.73           H  
ATOM    868 2HG1 ILE A  58       6.698  37.753  15.778  1.00  0.73           H  
ATOM    869 1HG2 ILE A  58       5.397  35.832  18.657  1.00  0.73           H  
ATOM    870 2HG2 ILE A  58       6.109  36.925  19.846  1.00  0.73           H  
ATOM    871 3HG2 ILE A  58       4.762  37.484  18.835  1.00  0.73           H  
ATOM    872 1HD1 ILE A  58       5.467  35.955  15.101  1.00  0.73           H  
ATOM    873 2HD1 ILE A  58       6.837  35.418  16.030  1.00  0.73           H  
ATOM    874 3HD1 ILE A  58       5.236  35.405  16.751  1.00  0.73           H  
ATOM    875  N   VAL A  59       6.947  39.439  20.369  1.00  0.74           N  
ATOM    876  CA  VAL A  59       7.451  39.509  21.716  1.00  0.74           C  
ATOM    877  C   VAL A  59       6.514  38.719  22.604  1.00  0.74           C  
ATOM    878  O   VAL A  59       5.301  38.828  22.462  1.00  0.74           O  
ATOM    879  CB  VAL A  59       7.623  40.954  22.175  1.00  0.74           C  
ATOM    880  CG1 VAL A  59       8.122  40.939  23.602  1.00  0.74           C  
ATOM    881  CG2 VAL A  59       8.625  41.641  21.237  1.00  0.74           C  
ATOM    882  H   VAL A  59       6.025  39.803  20.140  1.00  0.74           H  
ATOM    883  HA  VAL A  59       8.429  39.047  21.745  1.00  0.74           H  
ATOM    884  HB  VAL A  59       6.668  41.481  22.152  1.00  0.74           H  
ATOM    885 1HG1 VAL A  59       8.272  41.933  23.941  1.00  0.74           H  
ATOM    886 2HG1 VAL A  59       7.399  40.447  24.247  1.00  0.74           H  
ATOM    887 3HG1 VAL A  59       9.072  40.399  23.644  1.00  0.74           H  
ATOM    888 1HG2 VAL A  59       8.801  42.660  21.531  1.00  0.74           H  
ATOM    889 2HG2 VAL A  59       9.567  41.099  21.265  1.00  0.74           H  
ATOM    890 3HG2 VAL A  59       8.233  41.628  20.227  1.00  0.74           H  
ATOM    891  N   VAL A  60       7.072  37.872  23.451  1.00  0.78           N  
ATOM    892  CA  VAL A  60       6.261  37.011  24.293  1.00  0.78           C  
ATOM    893  C   VAL A  60       6.492  37.258  25.778  1.00  0.78           C  
ATOM    894  O   VAL A  60       7.641  37.371  26.222  1.00  0.78           O  
ATOM    895  CB  VAL A  60       6.598  35.553  23.959  1.00  0.78           C  
ATOM    896  CG1 VAL A  60       5.738  34.595  24.801  1.00  0.78           C  
ATOM    897  CG2 VAL A  60       6.424  35.341  22.459  1.00  0.78           C  
ATOM    898  H   VAL A  60       8.089  37.808  23.478  1.00  0.78           H  
ATOM    899  HA  VAL A  60       5.209  37.193  24.075  1.00  0.78           H  
ATOM    900  HB  VAL A  60       7.635  35.356  24.230  1.00  0.78           H  
ATOM    901 1HG1 VAL A  60       6.002  33.564  24.563  1.00  0.78           H  
ATOM    902 2HG1 VAL A  60       5.907  34.764  25.866  1.00  0.78           H  
ATOM    903 3HG1 VAL A  60       4.678  34.754  24.582  1.00  0.78           H  
ATOM    904 1HG2 VAL A  60       6.667  34.319  22.195  1.00  0.78           H  
ATOM    905 2HG2 VAL A  60       5.411  35.549  22.195  1.00  0.78           H  
ATOM    906 3HG2 VAL A  60       7.086  36.015  21.918  1.00  0.78           H  
ATOM    907  N   CYS A  61       5.411  37.350  26.550  1.00  0.82           N  
ATOM    908  CA  CYS A  61       5.606  37.514  27.978  1.00  0.82           C  
ATOM    909  C   CYS A  61       4.497  36.911  28.847  1.00  0.82           C  
ATOM    910  O   CYS A  61       3.327  37.079  28.540  1.00  0.82           O  
ATOM    911  CB  CYS A  61       5.562  38.994  28.265  1.00  0.82           C  
ATOM    912  SG  CYS A  61       3.981  39.697  27.802  1.00  0.82           S  
ATOM    913  H   CYS A  61       4.484  37.285  26.132  1.00  0.82           H  
ATOM    914  HA  CYS A  61       6.585  37.142  28.216  1.00  0.82           H  
ATOM    915 1HB  CYS A  61       5.741  39.182  29.326  1.00  0.82           H  
ATOM    916 2HB  CYS A  61       6.329  39.494  27.711  1.00  0.82           H  
ATOM    917  HG  CYS A  61       3.900  39.092  26.611  1.00  0.82           H  
ATOM    918  N   PRO A  62       4.846  36.362  30.022  1.00  0.88           N  
ATOM    919  CA  PRO A  62       6.171  36.009  30.521  1.00  0.88           C  
ATOM    920  C   PRO A  62       6.718  35.003  29.517  1.00  0.88           C  
ATOM    921  O   PRO A  62       5.934  34.371  28.827  1.00  0.88           O  
ATOM    922  CB  PRO A  62       5.879  35.352  31.873  1.00  0.88           C  
ATOM    923  CG  PRO A  62       4.522  35.880  32.267  1.00  0.88           C  
ATOM    924  CD  PRO A  62       3.771  36.035  30.947  1.00  0.88           C  
ATOM    925  HA  PRO A  62       6.809  36.904  30.608  1.00  0.88           H  
ATOM    926 1HB  PRO A  62       5.905  34.258  31.767  1.00  0.88           H  
ATOM    927 2HB  PRO A  62       6.664  35.621  32.593  1.00  0.88           H  
ATOM    928 1HG  PRO A  62       4.026  35.174  32.946  1.00  0.88           H  
ATOM    929 2HG  PRO A  62       4.643  36.801  32.821  1.00  0.88           H  
ATOM    930 1HD  PRO A  62       3.315  35.083  30.657  1.00  0.88           H  
ATOM    931 2HD  PRO A  62       3.031  36.845  30.987  1.00  0.88           H  
ATOM    932  N   GLY A  63       8.014  34.910  29.336  1.00  0.93           N  
ATOM    933  CA  GLY A  63       8.482  33.978  28.316  1.00  0.93           C  
ATOM    934  C   GLY A  63       8.767  32.581  28.840  1.00  0.93           C  
ATOM    935  O   GLY A  63       8.484  32.266  29.998  1.00  0.93           O  
ATOM    936  H   GLY A  63       8.670  35.445  29.889  1.00  0.93           H  
ATOM    937 1HA  GLY A  63       7.756  33.923  27.505  1.00  0.93           H  
ATOM    938 2HA  GLY A  63       9.387  34.381  27.889  1.00  0.93           H  
ATOM    939  N   ASN A  64       9.360  31.759  27.972  1.00  0.97           N  
ATOM    940  CA  ASN A  64       9.762  30.391  28.305  1.00  0.97           C  
ATOM    941  C   ASN A  64      10.930  29.947  27.418  1.00  0.97           C  
ATOM    942  O   ASN A  64      11.307  30.642  26.460  1.00  0.97           O  
ATOM    943  CB  ASN A  64       8.589  29.399  28.207  1.00  0.97           C  
ATOM    944  CG  ASN A  64       7.951  29.298  26.822  1.00  0.97           C  
ATOM    945  OD1 ASN A  64       8.636  29.242  25.780  1.00  0.97           O  
ATOM    946  ND2 ASN A  64       6.637  29.244  26.785  1.00  0.97           N  
ATOM    947  H   ASN A  64       9.541  32.109  27.042  1.00  0.97           H  
ATOM    948  HA  ASN A  64      10.119  30.376  29.333  1.00  0.97           H  
ATOM    949 1HB  ASN A  64       8.920  28.404  28.499  1.00  0.97           H  
ATOM    950 2HB  ASN A  64       7.814  29.692  28.920  1.00  0.97           H  
ATOM    951 1HD2 ASN A  64       6.171  29.154  25.904  1.00  0.97           H  
ATOM    952 2HD2 ASN A  64       6.077  29.267  27.638  1.00  0.97           H  
ATOM    953  N   GLY A  65      11.459  28.763  27.716  1.00  1.00           N  
ATOM    954  CA  GLY A  65      12.596  28.187  27.007  1.00  1.00           C  
ATOM    955  C   GLY A  65      12.370  27.973  25.522  1.00  1.00           C  
ATOM    956  O   GLY A  65      13.139  28.477  24.707  1.00  1.00           O  
ATOM    957  H   GLY A  65      11.082  28.255  28.515  1.00  1.00           H  
ATOM    958 1HA  GLY A  65      13.442  28.856  27.134  1.00  1.00           H  
ATOM    959 2HA  GLY A  65      12.879  27.245  27.475  1.00  1.00           H  
ATOM    960  N   GLY A  66      11.313  27.254  25.159  1.00  1.02           N  
ATOM    961  CA  GLY A  66      11.047  26.970  23.748  1.00  1.02           C  
ATOM    962  C   GLY A  66      10.907  28.210  22.909  1.00  1.02           C  
ATOM    963  O   GLY A  66      11.346  28.246  21.759  1.00  1.02           O  
ATOM    964  H   GLY A  66      10.694  26.887  25.866  1.00  1.02           H  
ATOM    965 1HA  GLY A  66      11.832  26.344  23.344  1.00  1.02           H  
ATOM    966 2HA  GLY A  66      10.125  26.413  23.651  1.00  1.02           H  
ATOM    967  N   THR A  67      10.325  29.253  23.475  1.00  1.04           N  
ATOM    968  CA  THR A  67      10.184  30.457  22.708  1.00  1.04           C  
ATOM    969  C   THR A  67      11.569  31.018  22.404  1.00  1.04           C  
ATOM    970  O   THR A  67      11.900  31.306  21.254  1.00  1.04           O  
ATOM    971  CB  THR A  67       9.346  31.481  23.477  1.00  1.04           C  
ATOM    972  OG1 THR A  67       8.042  30.931  23.730  1.00  1.04           O  
ATOM    973  CG2 THR A  67       9.206  32.734  22.682  1.00  1.04           C  
ATOM    974  H   THR A  67       9.952  29.203  24.422  1.00  1.04           H  
ATOM    975  HA  THR A  67       9.688  30.216  21.778  1.00  1.04           H  
ATOM    976  HB  THR A  67       9.832  31.705  24.427  1.00  1.04           H  
ATOM    977  HG1 THR A  67       8.141  30.193  24.367  1.00  1.04           H  
ATOM    978 1HG2 THR A  67       8.619  33.440  23.243  1.00  1.04           H  
ATOM    979 2HG2 THR A  67      10.191  33.158  22.488  1.00  1.04           H  
ATOM    980 3HG2 THR A  67       8.710  32.503  21.748  1.00  1.04           H  
ATOM    981  N   ALA A  68      12.420  31.098  23.435  1.00  1.04           N  
ATOM    982  CA  ALA A  68      13.777  31.622  23.279  1.00  1.04           C  
ATOM    983  C   ALA A  68      14.601  30.806  22.289  1.00  1.04           C  
ATOM    984  O   ALA A  68      15.377  31.358  21.502  1.00  1.04           O  
ATOM    985  CB  ALA A  68      14.496  31.623  24.616  1.00  1.04           C  
ATOM    986  H   ALA A  68      12.102  30.811  24.365  1.00  1.04           H  
ATOM    987  HA  ALA A  68      13.699  32.642  22.905  1.00  1.04           H  
ATOM    988 1HB  ALA A  68      15.491  32.039  24.494  1.00  1.04           H  
ATOM    989 2HB  ALA A  68      13.952  32.209  25.327  1.00  1.04           H  
ATOM    990 3HB  ALA A  68      14.566  30.602  24.978  1.00  1.04           H  
ATOM    991  N   LEU A  69      14.392  29.492  22.291  1.00  1.03           N  
ATOM    992  CA  LEU A  69      15.125  28.578  21.425  1.00  1.03           C  
ATOM    993  C   LEU A  69      14.871  28.843  19.943  1.00  1.03           C  
ATOM    994  O   LEU A  69      15.683  28.455  19.101  1.00  1.03           O  
ATOM    995  CB  LEU A  69      14.794  27.117  21.776  1.00  1.03           C  
ATOM    996  CG  LEU A  69      15.334  26.629  23.157  1.00  1.03           C  
ATOM    997  CD1 LEU A  69      14.803  25.230  23.480  1.00  1.03           C  
ATOM    998  CD2 LEU A  69      16.841  26.638  23.124  1.00  1.03           C  
ATOM    999  H   LEU A  69      13.730  29.105  22.965  1.00  1.03           H  
ATOM   1000  HA  LEU A  69      16.186  28.728  21.611  1.00  1.03           H  
ATOM   1001 1HB  LEU A  69      13.712  27.005  21.783  1.00  1.03           H  
ATOM   1002 2HB  LEU A  69      15.203  26.470  21.006  1.00  1.03           H  
ATOM   1003  HG  LEU A  69      15.004  27.291  23.921  1.00  1.03           H  
ATOM   1004 1HD1 LEU A  69      15.182  24.916  24.447  1.00  1.03           H  
ATOM   1005 2HD1 LEU A  69      13.728  25.242  23.513  1.00  1.03           H  
ATOM   1006 3HD1 LEU A  69      15.130  24.531  22.716  1.00  1.03           H  
ATOM   1007 1HD2 LEU A  69      17.228  26.313  24.091  1.00  1.03           H  
ATOM   1008 2HD2 LEU A  69      17.191  25.961  22.347  1.00  1.03           H  
ATOM   1009 3HD2 LEU A  69      17.190  27.645  22.911  1.00  1.03           H  
ATOM   1010  N   MET A  70      13.739  29.468  19.598  1.00  1.00           N  
ATOM   1011  CA  MET A  70      13.462  29.758  18.198  1.00  1.00           C  
ATOM   1012  C   MET A  70      14.399  30.827  17.651  1.00  1.00           C  
ATOM   1013  O   MET A  70      14.634  30.898  16.442  1.00  1.00           O  
ATOM   1014  CB  MET A  70      12.028  30.240  17.976  1.00  1.00           C  
ATOM   1015  CG  MET A  70      10.955  29.211  18.159  1.00  1.00           C  
ATOM   1016  SD  MET A  70       9.377  29.835  17.586  1.00  1.00           S  
ATOM   1017  CE  MET A  70       8.991  30.973  18.849  1.00  1.00           C  
ATOM   1018  H   MET A  70      13.086  29.802  20.310  1.00  1.00           H  
ATOM   1019  HA  MET A  70      13.622  28.849  17.622  1.00  1.00           H  
ATOM   1020 1HB  MET A  70      11.820  31.059  18.669  1.00  1.00           H  
ATOM   1021 2HB  MET A  70      11.942  30.646  16.969  1.00  1.00           H  
ATOM   1022 1HG  MET A  70      11.203  28.306  17.610  1.00  1.00           H  
ATOM   1023 2HG  MET A  70      10.875  28.969  19.224  1.00  1.00           H  
ATOM   1024 1HE  MET A  70       8.064  31.457  18.615  1.00  1.00           H  
ATOM   1025 2HE  MET A  70       8.902  30.456  19.776  1.00  1.00           H  
ATOM   1026 3HE  MET A  70       9.787  31.710  18.922  1.00  1.00           H  
ATOM   1027  N   GLY A  71      14.869  31.721  18.522  1.00  0.94           N  
ATOM   1028  CA  GLY A  71      15.691  32.830  18.073  1.00  0.94           C  
ATOM   1029  C   GLY A  71      14.940  33.604  16.996  1.00  0.94           C  
ATOM   1030  O   GLY A  71      13.753  33.923  17.144  1.00  0.94           O  
ATOM   1031  H   GLY A  71      14.704  31.606  19.522  1.00  0.94           H  
ATOM   1032 1HA  GLY A  71      15.916  33.482  18.917  1.00  0.94           H  
ATOM   1033 2HA  GLY A  71      16.635  32.455  17.681  1.00  0.94           H  
ATOM   1034  N   GLY A  72      15.628  33.882  15.895  1.00  0.88           N  
ATOM   1035  CA  GLY A  72      15.000  34.560  14.778  1.00  0.88           C  
ATOM   1036  C   GLY A  72      14.426  35.909  15.162  1.00  0.88           C  
ATOM   1037  O   GLY A  72      15.120  36.767  15.705  1.00  0.88           O  
ATOM   1038  H   GLY A  72      16.594  33.597  15.830  1.00  0.88           H  
ATOM   1039 1HA  GLY A  72      15.731  34.689  13.980  1.00  0.88           H  
ATOM   1040 2HA  GLY A  72      14.208  33.927  14.379  1.00  0.88           H  
ATOM   1041  N   LYS A  73      13.147  36.080  14.851  1.00  0.82           N  
ATOM   1042  CA  LYS A  73      12.400  37.306  15.100  1.00  0.82           C  
ATOM   1043  C   LYS A  73      11.568  37.278  16.377  1.00  0.82           C  
ATOM   1044  O   LYS A  73      10.705  38.149  16.545  1.00  0.82           O  
ATOM   1045  CB  LYS A  73      11.476  37.613  13.929  1.00  0.82           C  
ATOM   1046  CG  LYS A  73      10.317  36.672  13.775  1.00  0.82           C  
ATOM   1047  CD  LYS A  73       9.431  37.105  12.629  1.00  0.82           C  
ATOM   1048  CE  LYS A  73      10.094  36.875  11.295  1.00  0.82           C  
ATOM   1049  NZ  LYS A  73       9.095  36.785  10.232  1.00  0.82           N  
ATOM   1050  H   LYS A  73      12.662  35.307  14.418  1.00  0.82           H  
ATOM   1051  HA  LYS A  73      13.117  38.123  15.195  1.00  0.82           H  
ATOM   1052 1HB  LYS A  73      11.077  38.612  14.044  1.00  0.82           H  
ATOM   1053 2HB  LYS A  73      12.044  37.602  13.000  1.00  0.82           H  
ATOM   1054 1HG  LYS A  73      10.685  35.664  13.588  1.00  0.82           H  
ATOM   1055 2HG  LYS A  73       9.726  36.663  14.694  1.00  0.82           H  
ATOM   1056 1HD  LYS A  73       8.492  36.606  12.632  1.00  0.82           H  
ATOM   1057 2HD  LYS A  73       9.233  38.171  12.721  1.00  0.82           H  
ATOM   1058 1HE  LYS A  73      10.755  37.714  11.086  1.00  0.82           H  
ATOM   1059 2HE  LYS A  73      10.676  35.956  11.318  1.00  0.82           H  
ATOM   1060 1HZ  LYS A  73       9.535  36.644   9.340  1.00  0.82           H  
ATOM   1061 2HZ  LYS A  73       8.487  35.967  10.458  1.00  0.82           H  
ATOM   1062 3HZ  LYS A  73       8.532  37.660  10.216  1.00  0.82           H  
ATOM   1063  N   VAL A  74      11.752  36.256  17.222  1.00  0.79           N  
ATOM   1064  CA  VAL A  74      10.929  36.163  18.421  1.00  0.79           C  
ATOM   1065  C   VAL A  74      11.749  36.438  19.692  1.00  0.79           C  
ATOM   1066  O   VAL A  74      12.821  35.868  19.898  1.00  0.79           O  
ATOM   1067  CB  VAL A  74      10.291  34.768  18.532  1.00  0.79           C  
ATOM   1068  CG1 VAL A  74       9.395  34.720  19.774  1.00  0.79           C  
ATOM   1069  CG2 VAL A  74       9.528  34.445  17.264  1.00  0.79           C  
ATOM   1070  H   VAL A  74      12.472  35.549  17.048  1.00  0.79           H  
ATOM   1071  HA  VAL A  74      10.134  36.897  18.353  1.00  0.79           H  
ATOM   1072  HB  VAL A  74      11.078  34.022  18.672  1.00  0.79           H  
ATOM   1073 1HG1 VAL A  74       8.957  33.746  19.859  1.00  0.79           H  
ATOM   1074 2HG1 VAL A  74       9.979  34.934  20.665  1.00  0.79           H  
ATOM   1075 3HG1 VAL A  74       8.603  35.463  19.677  1.00  0.79           H  
ATOM   1076 1HG2 VAL A  74       9.084  33.460  17.337  1.00  0.79           H  
ATOM   1077 2HG2 VAL A  74       8.769  35.161  17.117  1.00  0.79           H  
ATOM   1078 3HG2 VAL A  74      10.209  34.468  16.418  1.00  0.79           H  
ATOM   1079  N   SER A  75      11.244  37.325  20.542  1.00  0.79           N  
ATOM   1080  CA  SER A  75      11.931  37.662  21.783  1.00  0.79           C  
ATOM   1081  C   SER A  75      11.045  37.461  23.001  1.00  0.79           C  
ATOM   1082  O   SER A  75       9.825  37.573  22.908  1.00  0.79           O  
ATOM   1083  CB  SER A  75      12.391  39.110  21.748  1.00  0.79           C  
ATOM   1084  OG  SER A  75      13.329  39.327  20.726  1.00  0.79           O  
ATOM   1085  H   SER A  75      10.358  37.770  20.307  1.00  0.79           H  
ATOM   1086  HA  SER A  75      12.801  37.014  21.888  1.00  0.79           H  
ATOM   1087 1HB  SER A  75      11.531  39.758  21.601  1.00  0.79           H  
ATOM   1088 2HB  SER A  75      12.830  39.368  22.714  1.00  0.79           H  
ATOM   1089  HG  SER A  75      13.983  38.625  20.816  1.00  0.79           H  
ATOM   1090  N   ASN A  76      11.670  37.186  24.140  1.00  0.84           N  
ATOM   1091  CA  ASN A  76      10.945  37.131  25.401  1.00  0.84           C  
ATOM   1092  C   ASN A  76      11.038  38.474  26.111  1.00  0.84           C  
ATOM   1093  O   ASN A  76      12.027  39.194  25.958  1.00  0.84           O  
ATOM   1094  CB  ASN A  76      11.449  36.023  26.300  1.00  0.84           C  
ATOM   1095  CG  ASN A  76      11.094  34.647  25.846  1.00  0.84           C  
ATOM   1096  OD1 ASN A  76      10.005  34.417  25.325  1.00  0.84           O  
ATOM   1097  ND2 ASN A  76      11.951  33.718  26.101  1.00  0.84           N  
ATOM   1098  H   ASN A  76      12.673  37.062  24.140  1.00  0.84           H  
ATOM   1099  HA  ASN A  76       9.891  36.945  25.196  1.00  0.84           H  
ATOM   1100 1HB  ASN A  76      12.534  36.090  26.374  1.00  0.84           H  
ATOM   1101 2HB  ASN A  76      11.049  36.174  27.303  1.00  0.84           H  
ATOM   1102 1HD2 ASN A  76      11.726  32.759  25.887  1.00  0.84           H  
ATOM   1103 2HD2 ASN A  76      12.815  33.943  26.554  1.00  0.84           H  
ATOM   1104  N   LEU A  77      10.042  38.772  26.931  1.00  0.95           N  
ATOM   1105  CA  LEU A  77      10.010  40.002  27.710  1.00  0.95           C  
ATOM   1106  C   LEU A  77       9.607  39.813  29.184  1.00  0.95           C  
ATOM   1107  O   LEU A  77       8.540  39.283  29.513  1.00  0.95           O  
ATOM   1108  CB  LEU A  77       9.028  40.918  27.028  1.00  0.95           C  
ATOM   1109  CG  LEU A  77       8.736  42.174  27.639  1.00  0.95           C  
ATOM   1110  CD1 LEU A  77       9.913  43.081  27.590  1.00  0.95           C  
ATOM   1111  CD2 LEU A  77       7.519  42.703  26.954  1.00  0.95           C  
ATOM   1112  H   LEU A  77       9.244  38.141  26.956  1.00  0.95           H  
ATOM   1113  HA  LEU A  77      11.003  40.449  27.680  1.00  0.95           H  
ATOM   1114 1HB  LEU A  77       9.449  41.154  26.060  1.00  0.95           H  
ATOM   1115 2HB  LEU A  77       8.108  40.392  26.866  1.00  0.95           H  
ATOM   1116  HG  LEU A  77       8.557  42.023  28.670  1.00  0.95           H  
ATOM   1117 1HD1 LEU A  77       9.659  44.018  28.082  1.00  0.95           H  
ATOM   1118 2HD1 LEU A  77      10.751  42.616  28.105  1.00  0.95           H  
ATOM   1119 3HD1 LEU A  77      10.181  43.272  26.552  1.00  0.95           H  
ATOM   1120 1HD2 LEU A  77       7.239  43.637  27.385  1.00  0.95           H  
ATOM   1121 2HD2 LEU A  77       7.731  42.835  25.927  1.00  0.95           H  
ATOM   1122 3HD2 LEU A  77       6.704  41.993  27.059  1.00  0.95           H  
ATOM   1123  N   ALA A  78      10.459  40.296  30.084  1.00  1.14           N  
ATOM   1124  CA  ALA A  78      10.250  40.152  31.527  1.00  1.14           C  
ATOM   1125  C   ALA A  78       9.320  41.205  32.141  1.00  1.14           C  
ATOM   1126  O   ALA A  78       9.764  42.071  32.895  1.00  1.14           O  
ATOM   1127  CB  ALA A  78      11.591  40.206  32.238  1.00  1.14           C  
ATOM   1128  H   ALA A  78      11.301  40.748  29.758  1.00  1.14           H  
ATOM   1129  HA  ALA A  78       9.798  39.175  31.699  1.00  1.14           H  
ATOM   1130 1HB  ALA A  78      11.439  40.049  33.306  1.00  1.14           H  
ATOM   1131 2HB  ALA A  78      12.243  39.426  31.846  1.00  1.14           H  
ATOM   1132 3HB  ALA A  78      12.049  41.179  32.075  1.00  1.14           H  
ATOM   1133  N   LEU A  79       8.036  41.126  31.831  1.00  1.42           N  
ATOM   1134  CA  LEU A  79       7.078  42.087  32.391  1.00  1.42           C  
ATOM   1135  C   LEU A  79       6.608  41.689  33.800  1.00  1.42           C  
ATOM   1136  O   LEU A  79       6.537  40.500  34.128  1.00  1.42           O  
ATOM   1137  CB  LEU A  79       5.860  42.263  31.483  1.00  1.42           C  
ATOM   1138  CG  LEU A  79       6.127  42.840  30.151  1.00  1.42           C  
ATOM   1139  CD1 LEU A  79       4.867  42.914  29.354  1.00  1.42           C  
ATOM   1140  CD2 LEU A  79       6.760  44.226  30.313  1.00  1.42           C  
ATOM   1141  H   LEU A  79       7.762  40.395  31.173  1.00  1.42           H  
ATOM   1142  HA  LEU A  79       7.594  43.039  32.434  1.00  1.42           H  
ATOM   1143 1HB  LEU A  79       5.494  41.295  31.278  1.00  1.42           H  
ATOM   1144 2HB  LEU A  79       5.081  42.816  31.971  1.00  1.42           H  
ATOM   1145  HG  LEU A  79       6.759  42.190  29.648  1.00  1.42           H  
ATOM   1146 1HD1 LEU A  79       5.060  43.308  28.364  1.00  1.42           H  
ATOM   1147 2HD1 LEU A  79       4.446  41.951  29.280  1.00  1.42           H  
ATOM   1148 3HD1 LEU A  79       4.203  43.536  29.840  1.00  1.42           H  
ATOM   1149 1HD2 LEU A  79       6.976  44.659  29.346  1.00  1.42           H  
ATOM   1150 2HD2 LEU A  79       6.069  44.880  30.847  1.00  1.42           H  
ATOM   1151 3HD2 LEU A  79       7.686  44.136  30.881  1.00  1.42           H  
ATOM   1152  N   PRO A  80       6.227  42.662  34.648  1.00  1.81           N  
ATOM   1153  CA  PRO A  80       5.729  42.483  36.005  1.00  1.81           C  
ATOM   1154  C   PRO A  80       4.300  41.938  36.088  1.00  1.81           C  
ATOM   1155  O   PRO A  80       3.361  42.636  36.480  1.00  1.81           O  
ATOM   1156  CB  PRO A  80       5.860  43.900  36.571  1.00  1.81           C  
ATOM   1157  CG  PRO A  80       5.690  44.804  35.376  1.00  1.81           C  
ATOM   1158  CD  PRO A  80       6.378  44.093  34.259  1.00  1.81           C  
ATOM   1159  HA  PRO A  80       6.416  41.805  36.533  1.00  1.81           H  
ATOM   1160 1HB  PRO A  80       5.089  44.064  37.342  1.00  1.81           H  
ATOM   1161 2HB  PRO A  80       6.836  44.025  37.063  1.00  1.81           H  
ATOM   1162 1HG  PRO A  80       4.652  44.948  35.139  1.00  1.81           H  
ATOM   1163 2HG  PRO A  80       6.110  45.802  35.583  1.00  1.81           H  
ATOM   1164 1HD  PRO A  80       5.856  44.348  33.339  1.00  1.81           H  
ATOM   1165 2HD  PRO A  80       7.443  44.377  34.234  1.00  1.81           H  
ATOM   1166  N   TRP A  81       4.187  40.659  35.738  1.00  2.25           N  
ATOM   1167  CA  TRP A  81       2.940  39.891  35.727  1.00  2.25           C  
ATOM   1168  C   TRP A  81       2.552  39.239  37.058  1.00  2.25           C  
ATOM   1169  O   TRP A  81       1.521  38.573  37.130  1.00  2.25           O  
ATOM   1170  CB  TRP A  81       3.038  38.765  34.705  1.00  2.25           C  
ATOM   1171  CG  TRP A  81       2.918  39.179  33.305  1.00  2.25           C  
ATOM   1172  CD1 TRP A  81       3.899  39.393  32.412  1.00  2.25           C  
ATOM   1173  CD2 TRP A  81       1.696  39.385  32.604  1.00  2.25           C  
ATOM   1174  NE1 TRP A  81       3.365  39.723  31.211  1.00  2.25           N  
ATOM   1175  CE2 TRP A  81       2.030  39.724  31.310  1.00  2.25           C  
ATOM   1176  CE3 TRP A  81       0.357  39.301  32.966  1.00  2.25           C  
ATOM   1177  CZ2 TRP A  81       1.094  39.985  30.379  1.00  2.25           C  
ATOM   1178  CZ3 TRP A  81      -0.600  39.571  32.023  1.00  2.25           C  
ATOM   1179  CH2 TRP A  81      -0.253  39.910  30.761  1.00  2.25           C  
ATOM   1180  H   TRP A  81       5.040  40.204  35.406  1.00  2.25           H  
ATOM   1181  HA  TRP A  81       2.135  40.566  35.435  1.00  2.25           H  
ATOM   1182 1HB  TRP A  81       4.001  38.264  34.825  1.00  2.25           H  
ATOM   1183 2HB  TRP A  81       2.264  38.028  34.910  1.00  2.25           H  
ATOM   1184  HD1 TRP A  81       4.961  39.301  32.618  1.00  2.25           H  
ATOM   1185  HE1 TRP A  81       3.877  39.928  30.365  1.00  2.25           H  
ATOM   1186  HE3 TRP A  81       0.079  39.025  33.976  1.00  2.25           H  
ATOM   1187  HZ2 TRP A  81       1.382  40.239  29.387  1.00  2.25           H  
ATOM   1188  HZ3 TRP A  81      -1.631  39.504  32.315  1.00  2.25           H  
ATOM   1189  HH2 TRP A  81      -1.037  40.117  30.045  1.00  2.25           H  
ATOM   1190  N   GLY A  82       3.390  39.362  38.086  1.00  2.64           N  
ATOM   1191  CA  GLY A  82       3.085  38.711  39.361  1.00  2.64           C  
ATOM   1192  C   GLY A  82       2.100  39.551  40.154  1.00  2.64           C  
ATOM   1193  O   GLY A  82       1.699  40.612  39.682  1.00  2.64           O  
ATOM   1194  H   GLY A  82       4.227  39.916  37.982  1.00  2.64           H  
ATOM   1195 1HA  GLY A  82       2.660  37.723  39.178  1.00  2.64           H  
ATOM   1196 2HA  GLY A  82       4.000  38.574  39.933  1.00  2.64           H  
ATOM   1197  N   ALA A  83       1.768  39.117  41.383  1.00  2.83           N  
ATOM   1198  CA  ALA A  83       0.777  39.829  42.199  1.00  2.83           C  
ATOM   1199  C   ALA A  83      -0.474  39.929  41.306  1.00  2.83           C  
ATOM   1200  O   ALA A  83      -0.587  39.104  40.400  1.00  2.83           O  
ATOM   1201  CB  ALA A  83       1.377  41.166  42.657  1.00  2.83           C  
ATOM   1202  H   ALA A  83       2.168  38.257  41.728  1.00  2.83           H  
ATOM   1203  HA  ALA A  83       0.532  39.225  43.073  1.00  2.83           H  
ATOM   1204 1HB  ALA A  83       0.727  41.722  43.270  1.00  2.83           H  
ATOM   1205 2HB  ALA A  83       2.276  40.962  43.233  1.00  2.83           H  
ATOM   1206 3HB  ALA A  83       1.638  41.776  41.799  1.00  2.83           H  
ATOM   1207  N   PRO A  84      -1.488  40.778  41.545  1.00  2.76           N  
ATOM   1208  CA  PRO A  84      -2.380  41.156  40.481  1.00  2.76           C  
ATOM   1209  C   PRO A  84      -1.432  41.751  39.450  1.00  2.76           C  
ATOM   1210  O   PRO A  84      -0.650  42.627  39.815  1.00  2.76           O  
ATOM   1211  CB  PRO A  84      -3.323  42.148  41.160  1.00  2.76           C  
ATOM   1212  CG  PRO A  84      -3.299  41.711  42.633  1.00  2.76           C  
ATOM   1213  CD  PRO A  84      -1.863  41.275  42.875  1.00  2.76           C  
ATOM   1214  HA  PRO A  84      -2.900  40.258  40.130  1.00  2.76           H  
ATOM   1215 1HB  PRO A  84      -2.960  43.176  41.008  1.00  2.76           H  
ATOM   1216 2HB  PRO A  84      -4.322  42.089  40.707  1.00  2.76           H  
ATOM   1217 1HG  PRO A  84      -3.606  42.547  43.280  1.00  2.76           H  
ATOM   1218 2HG  PRO A  84      -4.023  40.899  42.798  1.00  2.76           H  
ATOM   1219 1HD  PRO A  84      -1.316  42.174  43.141  1.00  2.76           H  
ATOM   1220 2HD  PRO A  84      -1.793  40.481  43.633  1.00  2.76           H  
ATOM   1221  N   PRO A  85      -1.548  41.413  38.167  1.00  2.46           N  
ATOM   1222  CA  PRO A  85      -0.619  41.822  37.139  1.00  2.46           C  
ATOM   1223  C   PRO A  85      -0.605  43.313  36.941  1.00  2.46           C  
ATOM   1224  O   PRO A  85      -1.649  43.978  36.952  1.00  2.46           O  
ATOM   1225  CB  PRO A  85      -1.162  41.105  35.907  1.00  2.46           C  
ATOM   1226  CG  PRO A  85      -2.630  40.861  36.220  1.00  2.46           C  
ATOM   1227  CD  PRO A  85      -2.682  40.626  37.703  1.00  2.46           C  
ATOM   1228  HA  PRO A  85       0.388  41.455  37.405  1.00  2.46           H  
ATOM   1229 1HB  PRO A  85      -0.993  41.723  35.012  1.00  2.46           H  
ATOM   1230 2HB  PRO A  85      -0.598  40.175  35.771  1.00  2.46           H  
ATOM   1231 1HG  PRO A  85      -3.222  41.742  35.943  1.00  2.46           H  
ATOM   1232 2HG  PRO A  85      -3.016  40.014  35.633  1.00  2.46           H  
ATOM   1233 1HD  PRO A  85      -3.631  41.016  38.103  1.00  2.46           H  
ATOM   1234 2HD  PRO A  85      -2.528  39.556  37.934  1.00  2.46           H  
ATOM   1235  N   ALA A  86       0.567  43.849  36.656  1.00  2.05           N  
ATOM   1236  CA  ALA A  86       0.695  45.273  36.437  1.00  2.05           C  
ATOM   1237  C   ALA A  86       0.299  45.640  35.027  1.00  2.05           C  
ATOM   1238  O   ALA A  86       1.145  45.976  34.192  1.00  2.05           O  
ATOM   1239  CB  ALA A  86       2.103  45.705  36.721  1.00  2.05           C  
ATOM   1240  H   ALA A  86       1.416  43.273  36.629  1.00  2.05           H  
ATOM   1241  HA  ALA A  86       0.019  45.786  37.122  1.00  2.05           H  
ATOM   1242 1HB  ALA A  86       2.206  46.779  36.578  1.00  2.05           H  
ATOM   1243 2HB  ALA A  86       2.368  45.446  37.746  1.00  2.05           H  
ATOM   1244 3HB  ALA A  86       2.737  45.185  36.044  1.00  2.05           H  
ATOM   1245  N   PHE A  87      -1.002  45.632  34.773  1.00  1.67           N  
ATOM   1246  CA  PHE A  87      -1.500  45.876  33.427  1.00  1.67           C  
ATOM   1247  C   PHE A  87      -0.985  47.207  32.901  1.00  1.67           C  
ATOM   1248  O   PHE A  87      -0.622  47.301  31.734  1.00  1.67           O  
ATOM   1249  CB  PHE A  87      -3.027  45.838  33.370  1.00  1.67           C  
ATOM   1250  CG  PHE A  87      -3.626  44.445  33.404  1.00  1.67           C  
ATOM   1251  CD1 PHE A  87      -2.856  43.326  33.129  1.00  1.67           C  
ATOM   1252  CD2 PHE A  87      -4.974  44.260  33.691  1.00  1.67           C  
ATOM   1253  CE1 PHE A  87      -3.416  42.066  33.148  1.00  1.67           C  
ATOM   1254  CE2 PHE A  87      -5.530  42.997  33.712  1.00  1.67           C  
ATOM   1255  CZ  PHE A  87      -4.752  41.899  33.443  1.00  1.67           C  
ATOM   1256  H   PHE A  87      -1.624  45.346  35.533  1.00  1.67           H  
ATOM   1257  HA  PHE A  87      -1.135  45.089  32.774  1.00  1.67           H  
ATOM   1258 1HB  PHE A  87      -3.433  46.402  34.209  1.00  1.67           H  
ATOM   1259 2HB  PHE A  87      -3.362  46.328  32.459  1.00  1.67           H  
ATOM   1260  HD1 PHE A  87      -1.805  43.447  32.894  1.00  1.67           H  
ATOM   1261  HD2 PHE A  87      -5.597  45.130  33.903  1.00  1.67           H  
ATOM   1262  HE1 PHE A  87      -2.807  41.207  32.933  1.00  1.67           H  
ATOM   1263  HE2 PHE A  87      -6.585  42.874  33.939  1.00  1.67           H  
ATOM   1264  HZ  PHE A  87      -5.191  40.903  33.457  1.00  1.67           H  
ATOM   1265  N   ARG A  88      -0.920  48.235  33.751  1.00  1.37           N  
ATOM   1266  CA  ARG A  88      -0.395  49.524  33.305  1.00  1.37           C  
ATOM   1267  C   ARG A  88       0.981  49.399  32.646  1.00  1.37           C  
ATOM   1268  O   ARG A  88       1.171  49.861  31.522  1.00  1.37           O  
ATOM   1269  CB  ARG A  88      -0.274  50.486  34.476  1.00  1.37           C  
ATOM   1270  CG  ARG A  88       0.320  51.853  34.122  1.00  1.37           C  
ATOM   1271  CD  ARG A  88       0.395  52.760  35.307  1.00  1.37           C  
ATOM   1272  NE  ARG A  88       1.068  54.021  34.993  1.00  1.37           N  
ATOM   1273  CZ  ARG A  88       1.240  55.038  35.863  1.00  1.37           C  
ATOM   1274  NH1 ARG A  88       0.780  54.938  37.095  1.00  1.37           N  
ATOM   1275  NH2 ARG A  88       1.870  56.137  35.485  1.00  1.37           N  
ATOM   1276  H   ARG A  88      -1.226  48.111  34.705  1.00  1.37           H  
ATOM   1277  HA  ARG A  88      -1.089  49.943  32.576  1.00  1.37           H  
ATOM   1278 1HB  ARG A  88      -1.256  50.653  34.913  1.00  1.37           H  
ATOM   1279 2HB  ARG A  88       0.357  50.044  35.246  1.00  1.37           H  
ATOM   1280 1HG  ARG A  88       1.334  51.716  33.741  1.00  1.37           H  
ATOM   1281 2HG  ARG A  88      -0.286  52.336  33.355  1.00  1.37           H  
ATOM   1282 1HD  ARG A  88      -0.611  52.988  35.655  1.00  1.37           H  
ATOM   1283 2HD  ARG A  88       0.952  52.267  36.102  1.00  1.37           H  
ATOM   1284  HE  ARG A  88       1.451  54.132  34.039  1.00  1.37           H  
ATOM   1285 1HH1 ARG A  88       0.298  54.100  37.388  1.00  1.37           H  
ATOM   1286 2HH1 ARG A  88       0.910  55.700  37.746  1.00  1.37           H  
ATOM   1287 1HH2 ARG A  88       2.229  56.221  34.538  1.00  1.37           H  
ATOM   1288 2HH2 ARG A  88       1.997  56.894  36.137  1.00  1.37           H  
ATOM   1289  N   SER A  89       1.934  48.748  33.327  1.00  1.16           N  
ATOM   1290  CA  SER A  89       3.298  48.611  32.806  1.00  1.16           C  
ATOM   1291  C   SER A  89       3.327  47.771  31.541  1.00  1.16           C  
ATOM   1292  O   SER A  89       4.101  48.023  30.613  1.00  1.16           O  
ATOM   1293  CB  SER A  89       4.208  47.988  33.841  1.00  1.16           C  
ATOM   1294  OG  SER A  89       4.376  48.839  34.945  1.00  1.16           O  
ATOM   1295  H   SER A  89       1.707  48.338  34.223  1.00  1.16           H  
ATOM   1296  HA  SER A  89       3.672  49.608  32.564  1.00  1.16           H  
ATOM   1297 1HB  SER A  89       3.777  47.041  34.169  1.00  1.16           H  
ATOM   1298 2HB  SER A  89       5.174  47.769  33.392  1.00  1.16           H  
ATOM   1299  HG  SER A  89       4.664  49.681  34.584  1.00  1.16           H  
ATOM   1300  N   ILE A  90       2.477  46.756  31.514  1.00  1.03           N  
ATOM   1301  CA  ILE A  90       2.401  45.844  30.387  1.00  1.03           C  
ATOM   1302  C   ILE A  90       1.965  46.625  29.141  1.00  1.03           C  
ATOM   1303  O   ILE A  90       2.563  46.491  28.059  1.00  1.03           O  
ATOM   1304  CB  ILE A  90       1.426  44.706  30.782  1.00  1.03           C  
ATOM   1305  CG1 ILE A  90       2.117  43.862  31.943  1.00  1.03           C  
ATOM   1306  CG2 ILE A  90       1.033  43.822  29.604  1.00  1.03           C  
ATOM   1307  CD1 ILE A  90       1.222  42.938  32.703  1.00  1.03           C  
ATOM   1308  H   ILE A  90       1.874  46.597  32.325  1.00  1.03           H  
ATOM   1309  HA  ILE A  90       3.384  45.447  30.208  1.00  1.03           H  
ATOM   1310  HB  ILE A  90       0.537  45.142  31.189  1.00  1.03           H  
ATOM   1311 1HG1 ILE A  90       2.863  43.243  31.512  1.00  1.03           H  
ATOM   1312 2HG1 ILE A  90       2.588  44.548  32.649  1.00  1.03           H  
ATOM   1313 1HG2 ILE A  90       0.341  43.051  29.943  1.00  1.03           H  
ATOM   1314 2HG2 ILE A  90       0.554  44.436  28.872  1.00  1.03           H  
ATOM   1315 3HG2 ILE A  90       1.910  43.353  29.172  1.00  1.03           H  
ATOM   1316 1HD1 ILE A  90       1.811  42.403  33.449  1.00  1.03           H  
ATOM   1317 2HD1 ILE A  90       0.456  43.491  33.198  1.00  1.03           H  
ATOM   1318 3HD1 ILE A  90       0.776  42.249  32.030  1.00  1.03           H  
ATOM   1319  N   VAL A  91       0.955  47.468  29.316  1.00  0.94           N  
ATOM   1320  CA  VAL A  91       0.451  48.305  28.250  1.00  0.94           C  
ATOM   1321  C   VAL A  91       1.430  49.397  27.840  1.00  0.94           C  
ATOM   1322  O   VAL A  91       1.625  49.636  26.644  1.00  0.94           O  
ATOM   1323  CB  VAL A  91      -0.861  48.957  28.649  1.00  0.94           C  
ATOM   1324  CG1 VAL A  91      -1.236  49.879  27.634  1.00  0.94           C  
ATOM   1325  CG2 VAL A  91      -1.941  47.930  28.778  1.00  0.94           C  
ATOM   1326  H   VAL A  91       0.504  47.515  30.231  1.00  0.94           H  
ATOM   1327  HA  VAL A  91       0.269  47.675  27.390  1.00  0.94           H  
ATOM   1328  HB  VAL A  91      -0.736  49.490  29.595  1.00  0.94           H  
ATOM   1329 1HG1 VAL A  91      -2.178  50.325  27.921  1.00  0.94           H  
ATOM   1330 2HG1 VAL A  91      -0.477  50.651  27.514  1.00  0.94           H  
ATOM   1331 3HG1 VAL A  91      -1.348  49.318  26.708  1.00  0.94           H  
ATOM   1332 1HG2 VAL A  91      -2.846  48.438  29.042  1.00  0.94           H  
ATOM   1333 2HG2 VAL A  91      -2.075  47.427  27.844  1.00  0.94           H  
ATOM   1334 3HG2 VAL A  91      -1.687  47.204  29.540  1.00  0.94           H  
ATOM   1335  N   GLU A  92       2.041  50.078  28.816  1.00  0.89           N  
ATOM   1336  CA  GLU A  92       2.981  51.140  28.483  1.00  0.89           C  
ATOM   1337  C   GLU A  92       4.143  50.573  27.688  1.00  0.89           C  
ATOM   1338  O   GLU A  92       4.595  51.192  26.724  1.00  0.89           O  
ATOM   1339  CB  GLU A  92       3.467  51.868  29.746  1.00  0.89           C  
ATOM   1340  CG  GLU A  92       2.376  52.746  30.395  1.00  0.89           C  
ATOM   1341  CD  GLU A  92       2.772  53.391  31.699  1.00  0.89           C  
ATOM   1342  OE1 GLU A  92       3.863  53.167  32.171  1.00  0.89           O  
ATOM   1343  OE2 GLU A  92       1.952  54.108  32.237  1.00  0.89           O  
ATOM   1344  H   GLU A  92       1.840  49.864  29.791  1.00  0.89           H  
ATOM   1345  HA  GLU A  92       2.467  51.869  27.857  1.00  0.89           H  
ATOM   1346 1HB  GLU A  92       3.790  51.132  30.484  1.00  0.89           H  
ATOM   1347 2HB  GLU A  92       4.322  52.495  29.505  1.00  0.89           H  
ATOM   1348 1HG  GLU A  92       2.111  53.532  29.689  1.00  0.89           H  
ATOM   1349 2HG  GLU A  92       1.491  52.142  30.554  1.00  0.89           H  
ATOM   1350  N   TRP A  93       4.601  49.365  28.030  1.00  0.86           N  
ATOM   1351  CA  TRP A  93       5.683  48.775  27.259  1.00  0.86           C  
ATOM   1352  C   TRP A  93       5.239  48.633  25.809  1.00  0.86           C  
ATOM   1353  O   TRP A  93       5.961  49.027  24.887  1.00  0.86           O  
ATOM   1354  CB  TRP A  93       6.068  47.383  27.792  1.00  0.86           C  
ATOM   1355  CG  TRP A  93       7.171  46.756  26.988  1.00  0.86           C  
ATOM   1356  CD1 TRP A  93       8.512  46.880  27.190  1.00  0.86           C  
ATOM   1357  CD2 TRP A  93       7.020  45.943  25.806  1.00  0.86           C  
ATOM   1358  NE1 TRP A  93       9.198  46.197  26.216  1.00  0.86           N  
ATOM   1359  CE2 TRP A  93       8.293  45.629  25.358  1.00  0.86           C  
ATOM   1360  CE3 TRP A  93       5.927  45.476  25.101  1.00  0.86           C  
ATOM   1361  CZ2 TRP A  93       8.490  44.870  24.215  1.00  0.86           C  
ATOM   1362  CZ3 TRP A  93       6.131  44.751  23.967  1.00  0.86           C  
ATOM   1363  CH2 TRP A  93       7.358  44.462  23.534  1.00  0.86           C  
ATOM   1364  H   TRP A  93       4.227  48.873  28.843  1.00  0.86           H  
ATOM   1365  HA  TRP A  93       6.549  49.431  27.302  1.00  0.86           H  
ATOM   1366 1HB  TRP A  93       6.386  47.460  28.832  1.00  0.86           H  
ATOM   1367 2HB  TRP A  93       5.197  46.725  27.768  1.00  0.86           H  
ATOM   1368  HD1 TRP A  93       8.971  47.443  27.998  1.00  0.86           H  
ATOM   1369  HE1 TRP A  93      10.204  46.138  26.133  1.00  0.86           H  
ATOM   1370  HE3 TRP A  93       4.925  45.691  25.438  1.00  0.86           H  
ATOM   1371  HZ2 TRP A  93       9.484  44.618  23.846  1.00  0.86           H  
ATOM   1372  HZ3 TRP A  93       5.268  44.409  23.416  1.00  0.86           H  
ATOM   1373  HH2 TRP A  93       7.449  43.894  22.634  1.00  0.86           H  
ATOM   1374  N   ALA A  94       4.032  48.099  25.610  1.00  0.84           N  
ATOM   1375  CA  ALA A  94       3.519  47.891  24.269  1.00  0.84           C  
ATOM   1376  C   ALA A  94       3.405  49.191  23.488  1.00  0.84           C  
ATOM   1377  O   ALA A  94       3.698  49.235  22.287  1.00  0.84           O  
ATOM   1378  CB  ALA A  94       2.180  47.222  24.359  1.00  0.84           C  
ATOM   1379  H   ALA A  94       3.473  47.795  26.413  1.00  0.84           H  
ATOM   1380  HA  ALA A  94       4.212  47.247  23.741  1.00  0.84           H  
ATOM   1381 1HB  ALA A  94       1.796  47.024  23.374  1.00  0.84           H  
ATOM   1382 2HB  ALA A  94       2.279  46.291  24.907  1.00  0.84           H  
ATOM   1383 3HB  ALA A  94       1.518  47.894  24.884  1.00  0.84           H  
ATOM   1384  N   GLN A  95       2.998  50.279  24.147  1.00  0.83           N  
ATOM   1385  CA  GLN A  95       2.937  51.526  23.398  1.00  0.83           C  
ATOM   1386  C   GLN A  95       4.339  52.010  23.021  1.00  0.83           C  
ATOM   1387  O   GLN A  95       4.574  52.426  21.886  1.00  0.83           O  
ATOM   1388  CB  GLN A  95       2.233  52.656  24.157  1.00  0.83           C  
ATOM   1389  CG  GLN A  95       0.715  52.541  24.358  1.00  0.83           C  
ATOM   1390  CD  GLN A  95       0.215  53.816  25.027  1.00  0.83           C  
ATOM   1391  OE1 GLN A  95       0.837  54.298  25.977  1.00  0.83           O  
ATOM   1392  NE2 GLN A  95      -0.875  54.407  24.526  1.00  0.83           N  
ATOM   1393  H   GLN A  95       2.732  50.222  25.133  1.00  0.83           H  
ATOM   1394  HA  GLN A  95       2.388  51.344  22.476  1.00  0.83           H  
ATOM   1395 1HB  GLN A  95       2.677  52.727  25.154  1.00  0.83           H  
ATOM   1396 2HB  GLN A  95       2.427  53.599  23.653  1.00  0.83           H  
ATOM   1397 1HG  GLN A  95       0.217  52.431  23.395  1.00  0.83           H  
ATOM   1398 2HG  GLN A  95       0.494  51.687  25.007  1.00  0.83           H  
ATOM   1399 1HE2 GLN A  95      -1.206  55.255  24.937  1.00  0.83           H  
ATOM   1400 2HE2 GLN A  95      -1.418  53.998  23.751  1.00  0.83           H  
ATOM   1401  N   LYS A  96       5.292  51.892  23.952  1.00  0.82           N  
ATOM   1402  CA  LYS A  96       6.660  52.364  23.732  1.00  0.82           C  
ATOM   1403  C   LYS A  96       7.346  51.637  22.584  1.00  0.82           C  
ATOM   1404  O   LYS A  96       8.107  52.242  21.824  1.00  0.82           O  
ATOM   1405  CB  LYS A  96       7.476  52.230  25.021  1.00  0.82           C  
ATOM   1406  CG  LYS A  96       7.081  53.235  26.114  1.00  0.82           C  
ATOM   1407  CD  LYS A  96       7.870  53.014  27.395  1.00  0.82           C  
ATOM   1408  CE  LYS A  96       7.445  53.996  28.481  1.00  0.82           C  
ATOM   1409  NZ  LYS A  96       8.180  53.769  29.758  1.00  0.82           N  
ATOM   1410  H   LYS A  96       5.049  51.505  24.866  1.00  0.82           H  
ATOM   1411  HA  LYS A  96       6.614  53.420  23.471  1.00  0.82           H  
ATOM   1412 1HB  LYS A  96       7.339  51.225  25.426  1.00  0.82           H  
ATOM   1413 2HB  LYS A  96       8.534  52.352  24.798  1.00  0.82           H  
ATOM   1414 1HG  LYS A  96       7.278  54.245  25.755  1.00  0.82           H  
ATOM   1415 2HG  LYS A  96       6.020  53.153  26.324  1.00  0.82           H  
ATOM   1416 1HD  LYS A  96       7.691  51.996  27.750  1.00  0.82           H  
ATOM   1417 2HD  LYS A  96       8.934  53.132  27.198  1.00  0.82           H  
ATOM   1418 1HE  LYS A  96       7.635  55.010  28.136  1.00  0.82           H  
ATOM   1419 2HE  LYS A  96       6.375  53.878  28.664  1.00  0.82           H  
ATOM   1420 1HZ  LYS A  96       7.865  54.437  30.448  1.00  0.82           H  
ATOM   1421 2HZ  LYS A  96       7.993  52.832  30.087  1.00  0.82           H  
ATOM   1422 3HZ  LYS A  96       9.171  53.884  29.604  1.00  0.82           H  
ATOM   1423  N   GLU A  97       7.032  50.357  22.431  1.00  0.80           N  
ATOM   1424  CA  GLU A  97       7.599  49.533  21.373  1.00  0.80           C  
ATOM   1425  C   GLU A  97       6.741  49.472  20.116  1.00  0.80           C  
ATOM   1426  O   GLU A  97       7.018  48.673  19.219  1.00  0.80           O  
ATOM   1427  CB  GLU A  97       7.911  48.139  21.892  1.00  0.80           C  
ATOM   1428  CG  GLU A  97       9.033  48.143  22.925  1.00  0.80           C  
ATOM   1429  CD  GLU A  97      10.381  48.587  22.391  1.00  0.80           C  
ATOM   1430  OE1 GLU A  97      10.780  48.116  21.339  1.00  0.80           O  
ATOM   1431  OE2 GLU A  97      11.028  49.373  23.046  1.00  0.80           O  
ATOM   1432  H   GLU A  97       6.408  49.923  23.115  1.00  0.80           H  
ATOM   1433  HA  GLU A  97       8.550  49.980  21.087  1.00  0.80           H  
ATOM   1434 1HB  GLU A  97       7.016  47.720  22.367  1.00  0.80           H  
ATOM   1435 2HB  GLU A  97       8.185  47.489  21.073  1.00  0.80           H  
ATOM   1436 1HG  GLU A  97       8.742  48.769  23.771  1.00  0.80           H  
ATOM   1437 2HG  GLU A  97       9.163  47.176  23.269  1.00  0.80           H  
ATOM   1438  N   ASN A  98       5.709  50.315  20.044  1.00  0.78           N  
ATOM   1439  CA  ASN A  98       4.822  50.388  18.894  1.00  0.78           C  
ATOM   1440  C   ASN A  98       4.163  49.070  18.504  1.00  0.78           C  
ATOM   1441  O   ASN A  98       4.094  48.744  17.320  1.00  0.78           O  
ATOM   1442  CB  ASN A  98       5.564  50.957  17.696  1.00  0.78           C  
ATOM   1443  CG  ASN A  98       6.016  52.381  17.912  1.00  0.78           C  
ATOM   1444  OD1 ASN A  98       5.244  53.236  18.362  1.00  0.78           O  
ATOM   1445  ND2 ASN A  98       7.260  52.650  17.595  1.00  0.78           N  
ATOM   1446  H   ASN A  98       5.522  50.959  20.812  1.00  0.78           H  
ATOM   1447  HA  ASN A  98       4.015  51.076  19.153  1.00  0.78           H  
ATOM   1448 1HB  ASN A  98       6.431  50.345  17.460  1.00  0.78           H  
ATOM   1449 2HB  ASN A  98       4.907  50.928  16.827  1.00  0.78           H  
ATOM   1450 1HD2 ASN A  98       7.619  53.577  17.719  1.00  0.78           H  
ATOM   1451 2HD2 ASN A  98       7.852  51.929  17.235  1.00  0.78           H  
ATOM   1452  N   ILE A  99       3.665  48.312  19.475  1.00  0.76           N  
ATOM   1453  CA  ILE A  99       2.983  47.062  19.149  1.00  0.76           C  
ATOM   1454  C   ILE A  99       1.698  47.331  18.367  1.00  0.76           C  
ATOM   1455  O   ILE A  99       0.911  48.209  18.732  1.00  0.76           O  
ATOM   1456  CB  ILE A  99       2.674  46.273  20.426  1.00  0.76           C  
ATOM   1457  CG1 ILE A  99       3.966  45.870  21.132  1.00  0.76           C  
ATOM   1458  CG2 ILE A  99       1.812  45.066  20.153  1.00  0.76           C  
ATOM   1459  CD1 ILE A  99       4.849  44.957  20.318  1.00  0.76           C  
ATOM   1460  H   ILE A  99       3.749  48.611  20.449  1.00  0.76           H  
ATOM   1461  HA  ILE A  99       3.640  46.461  18.523  1.00  0.76           H  
ATOM   1462  HB  ILE A  99       2.139  46.928  21.104  1.00  0.76           H  
ATOM   1463 1HG1 ILE A  99       4.535  46.774  21.369  1.00  0.76           H  
ATOM   1464 2HG1 ILE A  99       3.706  45.372  22.058  1.00  0.76           H  
ATOM   1465 1HG2 ILE A  99       1.606  44.565  21.082  1.00  0.76           H  
ATOM   1466 2HG2 ILE A  99       0.880  45.384  19.706  1.00  0.76           H  
ATOM   1467 3HG2 ILE A  99       2.326  44.381  19.479  1.00  0.76           H  
ATOM   1468 1HD1 ILE A  99       5.744  44.713  20.883  1.00  0.76           H  
ATOM   1469 2HD1 ILE A  99       4.309  44.036  20.078  1.00  0.76           H  
ATOM   1470 3HD1 ILE A  99       5.128  45.466  19.401  1.00  0.76           H  
ATOM   1471  N   ASP A 100       1.514  46.593  17.267  1.00  0.74           N  
ATOM   1472  CA  ASP A 100       0.345  46.721  16.404  1.00  0.74           C  
ATOM   1473  C   ASP A 100      -0.793  45.832  16.856  1.00  0.74           C  
ATOM   1474  O   ASP A 100      -1.961  46.162  16.673  1.00  0.74           O  
ATOM   1475  CB  ASP A 100       0.674  46.274  14.996  1.00  0.74           C  
ATOM   1476  CG  ASP A 100       1.649  47.094  14.206  1.00  0.74           C  
ATOM   1477  OD1 ASP A 100       1.298  48.178  13.772  1.00  0.74           O  
ATOM   1478  OD2 ASP A 100       2.745  46.617  13.981  1.00  0.74           O  
ATOM   1479  H   ASP A 100       2.195  45.873  17.039  1.00  0.74           H  
ATOM   1480  HA  ASP A 100       0.012  47.758  16.413  1.00  0.74           H  
ATOM   1481 1HB  ASP A 100       1.084  45.267  15.079  1.00  0.74           H  
ATOM   1482 2HB  ASP A 100      -0.252  46.196  14.430  1.00  0.74           H  
ATOM   1483  N   LEU A 101      -0.430  44.674  17.381  1.00  0.73           N  
ATOM   1484  CA  LEU A 101      -1.405  43.684  17.799  1.00  0.73           C  
ATOM   1485  C   LEU A 101      -0.995  42.961  19.057  1.00  0.73           C  
ATOM   1486  O   LEU A 101       0.136  42.489  19.179  1.00  0.73           O  
ATOM   1487  CB  LEU A 101      -1.625  42.655  16.683  1.00  0.73           C  
ATOM   1488  CG  LEU A 101      -2.549  41.442  17.022  1.00  0.73           C  
ATOM   1489  CD1 LEU A 101      -4.005  41.917  17.231  1.00  0.73           C  
ATOM   1490  CD2 LEU A 101      -2.448  40.407  15.905  1.00  0.73           C  
ATOM   1491  H   LEU A 101       0.566  44.465  17.459  1.00  0.73           H  
ATOM   1492  HA  LEU A 101      -2.349  44.193  17.999  1.00  0.73           H  
ATOM   1493 1HB  LEU A 101      -2.071  43.175  15.843  1.00  0.73           H  
ATOM   1494 2HB  LEU A 101      -0.670  42.284  16.373  1.00  0.73           H  
ATOM   1495  HG  LEU A 101      -2.216  40.983  17.954  1.00  0.73           H  
ATOM   1496 1HD1 LEU A 101      -4.628  41.070  17.481  1.00  0.73           H  
ATOM   1497 2HD1 LEU A 101      -4.040  42.635  18.043  1.00  0.73           H  
ATOM   1498 3HD1 LEU A 101      -4.380  42.382  16.330  1.00  0.73           H  
ATOM   1499 1HD2 LEU A 101      -3.069  39.569  16.162  1.00  0.73           H  
ATOM   1500 2HD2 LEU A 101      -2.783  40.834  14.968  1.00  0.73           H  
ATOM   1501 3HD2 LEU A 101      -1.421  40.076  15.802  1.00  0.73           H  
ATOM   1502  N   VAL A 102      -1.927  42.867  19.976  1.00  0.75           N  
ATOM   1503  CA  VAL A 102      -1.717  42.113  21.183  1.00  0.75           C  
ATOM   1504  C   VAL A 102      -2.609  40.903  21.187  1.00  0.75           C  
ATOM   1505  O   VAL A 102      -3.792  40.995  20.863  1.00  0.75           O  
ATOM   1506  CB  VAL A 102      -2.007  42.980  22.400  1.00  0.75           C  
ATOM   1507  CG1 VAL A 102      -1.885  42.203  23.667  1.00  0.75           C  
ATOM   1508  CG2 VAL A 102      -1.050  44.076  22.406  1.00  0.75           C  
ATOM   1509  H   VAL A 102      -2.820  43.342  19.828  1.00  0.75           H  
ATOM   1510  HA  VAL A 102      -0.681  41.788  21.223  1.00  0.75           H  
ATOM   1511  HB  VAL A 102      -3.013  43.368  22.325  1.00  0.75           H  
ATOM   1512 1HG1 VAL A 102      -2.089  42.864  24.492  1.00  0.75           H  
ATOM   1513 2HG1 VAL A 102      -2.594  41.385  23.679  1.00  0.75           H  
ATOM   1514 3HG1 VAL A 102      -0.869  41.808  23.750  1.00  0.75           H  
ATOM   1515 1HG2 VAL A 102      -1.243  44.712  23.222  1.00  0.75           H  
ATOM   1516 2HG2 VAL A 102      -0.067  43.684  22.485  1.00  0.75           H  
ATOM   1517 3HG2 VAL A 102      -1.144  44.615  21.491  1.00  0.75           H  
ATOM   1518  N   VAL A 103      -2.035  39.766  21.513  1.00  0.80           N  
ATOM   1519  CA  VAL A 103      -2.803  38.553  21.635  1.00  0.80           C  
ATOM   1520  C   VAL A 103      -2.689  38.088  23.071  1.00  0.80           C  
ATOM   1521  O   VAL A 103      -1.641  37.568  23.448  1.00  0.80           O  
ATOM   1522  CB  VAL A 103      -2.250  37.432  20.772  1.00  0.80           C  
ATOM   1523  CG1 VAL A 103      -3.121  36.262  20.957  1.00  0.80           C  
ATOM   1524  CG2 VAL A 103      -2.145  37.861  19.305  1.00  0.80           C  
ATOM   1525  H   VAL A 103      -1.038  39.767  21.722  1.00  0.80           H  
ATOM   1526  HA  VAL A 103      -3.833  38.733  21.352  1.00  0.80           H  
ATOM   1527  HB  VAL A 103      -1.302  37.166  21.140  1.00  0.80           H  
ATOM   1528 1HG1 VAL A 103      -2.778  35.437  20.399  1.00  0.80           H  
ATOM   1529 2HG1 VAL A 103      -3.153  35.992  22.016  1.00  0.80           H  
ATOM   1530 3HG1 VAL A 103      -4.074  36.529  20.631  1.00  0.80           H  
ATOM   1531 1HG2 VAL A 103      -1.737  37.036  18.730  1.00  0.80           H  
ATOM   1532 2HG2 VAL A 103      -3.119  38.125  18.918  1.00  0.80           H  
ATOM   1533 3HG2 VAL A 103      -1.481  38.720  19.222  1.00  0.80           H  
ATOM   1534  N   PRO A 104      -3.701  38.279  23.906  1.00  0.88           N  
ATOM   1535  CA  PRO A 104      -3.679  37.850  25.268  1.00  0.88           C  
ATOM   1536  C   PRO A 104      -3.455  36.352  25.330  1.00  0.88           C  
ATOM   1537  O   PRO A 104      -3.948  35.604  24.484  1.00  0.88           O  
ATOM   1538  CB  PRO A 104      -5.037  38.300  25.788  1.00  0.88           C  
ATOM   1539  CG  PRO A 104      -5.377  39.475  24.893  1.00  0.88           C  
ATOM   1540  CD  PRO A 104      -4.847  39.074  23.542  1.00  0.88           C  
ATOM   1541  HA  PRO A 104      -2.888  38.374  25.757  1.00  0.88           H  
ATOM   1542 1HB  PRO A 104      -5.734  37.465  25.697  1.00  0.88           H  
ATOM   1543 2HB  PRO A 104      -4.971  38.553  26.856  1.00  0.88           H  
ATOM   1544 1HG  PRO A 104      -6.443  39.694  24.884  1.00  0.88           H  
ATOM   1545 2HG  PRO A 104      -4.881  40.383  25.272  1.00  0.88           H  
ATOM   1546 1HD  PRO A 104      -5.584  38.483  22.985  1.00  0.88           H  
ATOM   1547 2HD  PRO A 104      -4.546  39.951  23.016  1.00  0.88           H  
ATOM   1548  N   GLY A 105      -2.715  35.928  26.336  1.00  0.98           N  
ATOM   1549  CA  GLY A 105      -2.426  34.543  26.583  1.00  0.98           C  
ATOM   1550  C   GLY A 105      -3.584  34.001  27.385  1.00  0.98           C  
ATOM   1551  O   GLY A 105      -4.701  34.465  27.191  1.00  0.98           O  
ATOM   1552  H   GLY A 105      -2.296  36.572  27.001  1.00  0.98           H  
ATOM   1553 1HA  GLY A 105      -2.351  34.017  25.636  1.00  0.98           H  
ATOM   1554 2HA  GLY A 105      -1.481  34.459  27.084  1.00  0.98           H  
ATOM   1555  N   PRO A 106      -3.358  33.105  28.343  1.00  1.07           N  
ATOM   1556  CA  PRO A 106      -4.364  32.379  29.083  1.00  1.07           C  
ATOM   1557  C   PRO A 106      -5.567  33.218  29.493  1.00  1.07           C  
ATOM   1558  O   PRO A 106      -5.539  34.451  29.615  1.00  1.07           O  
ATOM   1559  CB  PRO A 106      -3.576  31.887  30.299  1.00  1.07           C  
ATOM   1560  CG  PRO A 106      -2.152  31.763  29.802  1.00  1.07           C  
ATOM   1561  CD  PRO A 106      -1.981  32.871  28.809  1.00  1.07           C  
ATOM   1562  HA  PRO A 106      -4.697  31.518  28.483  1.00  1.07           H  
ATOM   1563 1HB  PRO A 106      -3.680  32.600  31.126  1.00  1.07           H  
ATOM   1564 2HB  PRO A 106      -3.998  30.930  30.643  1.00  1.07           H  
ATOM   1565 1HG  PRO A 106      -1.447  31.834  30.645  1.00  1.07           H  
ATOM   1566 2HG  PRO A 106      -2.004  30.768  29.350  1.00  1.07           H  
ATOM   1567 1HD  PRO A 106      -1.577  33.778  29.294  1.00  1.07           H  
ATOM   1568 2HD  PRO A 106      -1.345  32.492  27.985  1.00  1.07           H  
ATOM   1569  N   GLU A 107      -6.644  32.506  29.698  1.00  1.15           N  
ATOM   1570  CA  GLU A 107      -7.929  33.083  29.982  1.00  1.15           C  
ATOM   1571  C   GLU A 107      -7.900  33.992  31.208  1.00  1.15           C  
ATOM   1572  O   GLU A 107      -8.677  34.933  31.281  1.00  1.15           O  
ATOM   1573  CB  GLU A 107      -8.876  31.928  30.208  1.00  1.15           C  
ATOM   1574  CG  GLU A 107      -8.899  30.934  29.038  1.00  1.15           C  
ATOM   1575  CD  GLU A 107      -7.730  29.972  29.101  1.00  1.15           C  
ATOM   1576  OE1 GLU A 107      -6.931  30.102  30.002  1.00  1.15           O  
ATOM   1577  OE2 GLU A 107      -7.623  29.125  28.239  1.00  1.15           O  
ATOM   1578  H   GLU A 107      -6.582  31.503  29.612  1.00  1.15           H  
ATOM   1579  HA  GLU A 107      -8.247  33.669  29.122  1.00  1.15           H  
ATOM   1580 1HB  GLU A 107      -8.565  31.390  31.091  1.00  1.15           H  
ATOM   1581 2HB  GLU A 107      -9.888  32.302  30.375  1.00  1.15           H  
ATOM   1582 1HG  GLU A 107      -9.838  30.371  29.039  1.00  1.15           H  
ATOM   1583 2HG  GLU A 107      -8.816  31.465  28.114  1.00  1.15           H  
ATOM   1584  N   GLN A 108      -7.008  33.724  32.164  1.00  1.18           N  
ATOM   1585  CA  GLN A 108      -6.936  34.526  33.384  1.00  1.18           C  
ATOM   1586  C   GLN A 108      -6.816  36.049  33.104  1.00  1.18           C  
ATOM   1587  O   GLN A 108      -7.745  36.776  33.453  1.00  1.18           O  
ATOM   1588  CB  GLN A 108      -5.839  33.974  34.312  1.00  1.18           C  
ATOM   1589  CG  GLN A 108      -5.709  34.671  35.646  1.00  1.18           C  
ATOM   1590  CD  GLN A 108      -6.908  34.418  36.558  1.00  1.18           C  
ATOM   1591  OE1 GLN A 108      -7.305  33.263  36.772  1.00  1.18           O  
ATOM   1592  NE2 GLN A 108      -7.471  35.478  37.112  1.00  1.18           N  
ATOM   1593  H   GLN A 108      -6.383  32.941  32.030  1.00  1.18           H  
ATOM   1594  HA  GLN A 108      -7.874  34.393  33.920  1.00  1.18           H  
ATOM   1595 1HB  GLN A 108      -6.105  32.948  34.551  1.00  1.18           H  
ATOM   1596 2HB  GLN A 108      -4.883  33.909  33.846  1.00  1.18           H  
ATOM   1597 1HG  GLN A 108      -4.811  34.317  36.147  1.00  1.18           H  
ATOM   1598 2HG  GLN A 108      -5.641  35.753  35.476  1.00  1.18           H  
ATOM   1599 1HE2 GLN A 108      -8.255  35.384  37.718  1.00  1.18           H  
ATOM   1600 2HE2 GLN A 108      -7.110  36.428  36.912  1.00  1.18           H  
ATOM   1601  N   PRO A 109      -5.753  36.589  32.445  1.00  1.16           N  
ATOM   1602  CA  PRO A 109      -5.670  37.999  32.122  1.00  1.16           C  
ATOM   1603  C   PRO A 109      -6.806  38.467  31.215  1.00  1.16           C  
ATOM   1604  O   PRO A 109      -7.193  39.637  31.279  1.00  1.16           O  
ATOM   1605  CB  PRO A 109      -4.287  38.121  31.460  1.00  1.16           C  
ATOM   1606  CG  PRO A 109      -3.925  36.730  31.038  1.00  1.16           C  
ATOM   1607  CD  PRO A 109      -4.537  35.846  32.116  1.00  1.16           C  
ATOM   1608  HA  PRO A 109      -5.677  38.562  33.063  1.00  1.16           H  
ATOM   1609 1HB  PRO A 109      -4.333  38.817  30.622  1.00  1.16           H  
ATOM   1610 2HB  PRO A 109      -3.588  38.536  32.179  1.00  1.16           H  
ATOM   1611 1HG  PRO A 109      -4.327  36.528  30.034  1.00  1.16           H  
ATOM   1612 2HG  PRO A 109      -2.833  36.619  30.961  1.00  1.16           H  
ATOM   1613 1HD  PRO A 109      -4.722  34.870  31.742  1.00  1.16           H  
ATOM   1614 2HD  PRO A 109      -3.869  35.827  32.985  1.00  1.16           H  
ATOM   1615  N   LEU A 110      -7.414  37.577  30.413  1.00  1.13           N  
ATOM   1616  CA  LEU A 110      -8.584  38.057  29.660  1.00  1.13           C  
ATOM   1617  C   LEU A 110      -9.749  38.341  30.609  1.00  1.13           C  
ATOM   1618  O   LEU A 110     -10.363  39.410  30.572  1.00  1.13           O  
ATOM   1619  CB  LEU A 110      -9.008  37.058  28.586  1.00  1.13           C  
ATOM   1620  CG  LEU A 110      -8.153  37.010  27.350  1.00  1.13           C  
ATOM   1621  CD1 LEU A 110      -8.479  35.819  26.543  1.00  1.13           C  
ATOM   1622  CD2 LEU A 110      -8.493  38.256  26.515  1.00  1.13           C  
ATOM   1623  H   LEU A 110      -7.073  36.608  30.313  1.00  1.13           H  
ATOM   1624  HA  LEU A 110      -8.317  38.986  29.163  1.00  1.13           H  
ATOM   1625 1HB  LEU A 110      -9.022  36.066  29.020  1.00  1.13           H  
ATOM   1626 2HB  LEU A 110     -10.011  37.307  28.268  1.00  1.13           H  
ATOM   1627  HG  LEU A 110      -7.092  36.976  27.611  1.00  1.13           H  
ATOM   1628 1HD1 LEU A 110      -7.875  35.832  25.654  1.00  1.13           H  
ATOM   1629 2HD1 LEU A 110      -8.254  34.932  27.120  1.00  1.13           H  
ATOM   1630 3HD1 LEU A 110      -9.526  35.834  26.273  1.00  1.13           H  
ATOM   1631 1HD2 LEU A 110      -7.935  38.241  25.600  1.00  1.13           H  
ATOM   1632 2HD2 LEU A 110      -9.560  38.259  26.274  1.00  1.13           H  
ATOM   1633 3HD2 LEU A 110      -8.254  39.156  27.081  1.00  1.13           H  
ATOM   1634  N   VAL A 111      -9.975  37.428  31.542  1.00  1.09           N  
ATOM   1635  CA  VAL A 111     -11.039  37.539  32.535  1.00  1.09           C  
ATOM   1636  C   VAL A 111     -10.840  38.771  33.403  1.00  1.09           C  
ATOM   1637  O   VAL A 111     -11.794  39.479  33.731  1.00  1.09           O  
ATOM   1638  CB  VAL A 111     -11.113  36.266  33.400  1.00  1.09           C  
ATOM   1639  CG1 VAL A 111     -12.027  36.484  34.546  1.00  1.09           C  
ATOM   1640  CG2 VAL A 111     -11.665  35.111  32.564  1.00  1.09           C  
ATOM   1641  H   VAL A 111      -9.401  36.585  31.544  1.00  1.09           H  
ATOM   1642  HA  VAL A 111     -11.990  37.640  32.012  1.00  1.09           H  
ATOM   1643  HB  VAL A 111     -10.119  36.025  33.778  1.00  1.09           H  
ATOM   1644 1HG1 VAL A 111     -12.078  35.582  35.150  1.00  1.09           H  
ATOM   1645 2HG1 VAL A 111     -11.652  37.310  35.156  1.00  1.09           H  
ATOM   1646 3HG1 VAL A 111     -13.007  36.723  34.158  1.00  1.09           H  
ATOM   1647 1HG2 VAL A 111     -11.717  34.220  33.178  1.00  1.09           H  
ATOM   1648 2HG2 VAL A 111     -12.654  35.372  32.219  1.00  1.09           H  
ATOM   1649 3HG2 VAL A 111     -11.030  34.921  31.712  1.00  1.09           H  
ATOM   1650  N   ASP A 112      -9.578  39.042  33.736  1.00  1.05           N  
ATOM   1651  CA  ASP A 112      -9.192  40.166  34.577  1.00  1.05           C  
ATOM   1652  C   ASP A 112      -9.205  41.522  33.857  1.00  1.05           C  
ATOM   1653  O   ASP A 112      -8.991  42.552  34.500  1.00  1.05           O  
ATOM   1654  CB  ASP A 112      -7.808  39.921  35.171  1.00  1.05           C  
ATOM   1655  CG  ASP A 112      -7.823  38.798  36.202  1.00  1.05           C  
ATOM   1656  OD1 ASP A 112      -8.856  38.559  36.786  1.00  1.05           O  
ATOM   1657  OD2 ASP A 112      -6.807  38.172  36.404  1.00  1.05           O  
ATOM   1658  H   ASP A 112      -8.855  38.393  33.425  1.00  1.05           H  
ATOM   1659  HA  ASP A 112      -9.905  40.222  35.399  1.00  1.05           H  
ATOM   1660 1HB  ASP A 112      -7.131  39.658  34.378  1.00  1.05           H  
ATOM   1661 2HB  ASP A 112      -7.438  40.834  35.635  1.00  1.05           H  
ATOM   1662  N   GLY A 113      -9.438  41.546  32.540  1.00  1.03           N  
ATOM   1663  CA  GLY A 113      -9.515  42.820  31.842  1.00  1.03           C  
ATOM   1664  C   GLY A 113      -8.308  43.327  31.050  1.00  1.03           C  
ATOM   1665  O   GLY A 113      -8.323  44.490  30.623  1.00  1.03           O  
ATOM   1666  H   GLY A 113      -9.618  40.687  32.017  1.00  1.03           H  
ATOM   1667 1HA  GLY A 113     -10.351  42.759  31.174  1.00  1.03           H  
ATOM   1668 2HA  GLY A 113      -9.787  43.585  32.568  1.00  1.03           H  
ATOM   1669  N   VAL A 114      -7.304  42.491  30.768  1.00  1.01           N  
ATOM   1670  CA  VAL A 114      -6.150  43.021  30.038  1.00  1.01           C  
ATOM   1671  C   VAL A 114      -6.538  43.555  28.660  1.00  1.01           C  
ATOM   1672  O   VAL A 114      -5.941  44.519  28.178  1.00  1.01           O  
ATOM   1673  CB  VAL A 114      -5.049  41.959  29.872  1.00  1.01           C  
ATOM   1674  CG1 VAL A 114      -5.397  40.917  28.789  1.00  1.01           C  
ATOM   1675  CG2 VAL A 114      -3.756  42.656  29.598  1.00  1.01           C  
ATOM   1676  H   VAL A 114      -7.312  41.517  31.084  1.00  1.01           H  
ATOM   1677  HA  VAL A 114      -5.730  43.842  30.621  1.00  1.01           H  
ATOM   1678  HB  VAL A 114      -4.972  41.408  30.789  1.00  1.01           H  
ATOM   1679 1HG1 VAL A 114      -4.608  40.176  28.734  1.00  1.01           H  
ATOM   1680 2HG1 VAL A 114      -6.330  40.432  29.037  1.00  1.01           H  
ATOM   1681 3HG1 VAL A 114      -5.487  41.399  27.821  1.00  1.01           H  
ATOM   1682 1HG2 VAL A 114      -2.972  41.933  29.538  1.00  1.01           H  
ATOM   1683 2HG2 VAL A 114      -3.847  43.187  28.679  1.00  1.01           H  
ATOM   1684 3HG2 VAL A 114      -3.537  43.354  30.392  1.00  1.01           H  
ATOM   1685  N   GLU A 115      -7.581  42.982  28.057  1.00  1.00           N  
ATOM   1686  CA  GLU A 115      -8.055  43.443  26.763  1.00  1.00           C  
ATOM   1687  C   GLU A 115      -8.479  44.895  26.821  1.00  1.00           C  
ATOM   1688  O   GLU A 115      -8.274  45.646  25.864  1.00  1.00           O  
ATOM   1689  CB  GLU A 115      -9.248  42.590  26.291  1.00  1.00           C  
ATOM   1690  CG  GLU A 115      -9.771  42.911  24.858  1.00  1.00           C  
ATOM   1691  CD  GLU A 115     -10.788  44.069  24.770  1.00  1.00           C  
ATOM   1692  OE1 GLU A 115     -11.468  44.319  25.732  1.00  1.00           O  
ATOM   1693  OE2 GLU A 115     -10.876  44.690  23.732  1.00  1.00           O  
ATOM   1694  H   GLU A 115      -8.034  42.204  28.514  1.00  1.00           H  
ATOM   1695  HA  GLU A 115      -7.241  43.354  26.046  1.00  1.00           H  
ATOM   1696 1HB  GLU A 115      -8.966  41.538  26.306  1.00  1.00           H  
ATOM   1697 2HB  GLU A 115     -10.078  42.711  26.985  1.00  1.00           H  
ATOM   1698 1HG  GLU A 115      -8.937  43.176  24.251  1.00  1.00           H  
ATOM   1699 2HG  GLU A 115     -10.219  42.008  24.435  1.00  1.00           H  
ATOM   1700  N   GLY A 116      -9.099  45.287  27.938  1.00  0.99           N  
ATOM   1701  CA  GLY A 116      -9.603  46.633  28.091  1.00  0.99           C  
ATOM   1702  C   GLY A 116      -8.439  47.577  28.220  1.00  0.99           C  
ATOM   1703  O   GLY A 116      -8.422  48.657  27.631  1.00  0.99           O  
ATOM   1704  H   GLY A 116      -9.176  44.652  28.724  1.00  0.99           H  
ATOM   1705 1HA  GLY A 116     -10.214  46.895  27.227  1.00  0.99           H  
ATOM   1706 2HA  GLY A 116     -10.232  46.689  28.978  1.00  0.99           H  
ATOM   1707  N   ALA A 117      -7.437  47.141  28.983  1.00  0.98           N  
ATOM   1708  CA  ALA A 117      -6.263  47.961  29.239  1.00  0.98           C  
ATOM   1709  C   ALA A 117      -5.570  48.330  27.925  1.00  0.98           C  
ATOM   1710  O   ALA A 117      -5.100  49.452  27.740  1.00  0.98           O  
ATOM   1711  CB  ALA A 117      -5.326  47.207  30.166  1.00  0.98           C  
ATOM   1712  H   ALA A 117      -7.527  46.223  29.425  1.00  0.98           H  
ATOM   1713  HA  ALA A 117      -6.589  48.879  29.725  1.00  0.98           H  
ATOM   1714 1HB  ALA A 117      -4.469  47.815  30.399  1.00  0.98           H  
ATOM   1715 2HB  ALA A 117      -5.850  46.961  31.090  1.00  0.98           H  
ATOM   1716 3HB  ALA A 117      -4.998  46.290  29.686  1.00  0.98           H  
ATOM   1717  N   PHE A 118      -5.550  47.386  26.990  1.00  0.97           N  
ATOM   1718  CA  PHE A 118      -4.979  47.645  25.676  1.00  0.97           C  
ATOM   1719  C   PHE A 118      -5.917  48.396  24.716  1.00  0.97           C  
ATOM   1720  O   PHE A 118      -5.512  49.365  24.061  1.00  0.97           O  
ATOM   1721  CB  PHE A 118      -4.524  46.353  25.059  1.00  0.97           C  
ATOM   1722  CG  PHE A 118      -3.250  45.887  25.563  1.00  0.97           C  
ATOM   1723  CD1 PHE A 118      -3.132  44.883  26.475  1.00  0.97           C  
ATOM   1724  CD2 PHE A 118      -2.140  46.472  25.110  1.00  0.97           C  
ATOM   1725  CE1 PHE A 118      -1.879  44.487  26.918  1.00  0.97           C  
ATOM   1726  CE2 PHE A 118      -0.935  46.082  25.521  1.00  0.97           C  
ATOM   1727  CZ  PHE A 118      -0.777  45.096  26.419  1.00  0.97           C  
ATOM   1728  H   PHE A 118      -5.920  46.460  27.217  1.00  0.97           H  
ATOM   1729  HA  PHE A 118      -4.091  48.257  25.821  1.00  0.97           H  
ATOM   1730 1HB  PHE A 118      -5.260  45.596  25.294  1.00  0.97           H  
ATOM   1731 2HB  PHE A 118      -4.459  46.460  23.975  1.00  0.97           H  
ATOM   1732  HD1 PHE A 118      -4.025  44.409  26.839  1.00  0.97           H  
ATOM   1733  HD2 PHE A 118      -2.227  47.267  24.393  1.00  0.97           H  
ATOM   1734  HE1 PHE A 118      -1.772  43.697  27.649  1.00  0.97           H  
ATOM   1735  HE2 PHE A 118      -0.112  46.559  25.131  1.00  0.97           H  
ATOM   1736  HZ  PHE A 118       0.224  44.806  26.730  1.00  0.97           H  
ATOM   1737  N   LYS A 119      -7.188  48.010  24.652  1.00  0.96           N  
ATOM   1738  CA  LYS A 119      -8.107  48.695  23.749  1.00  0.96           C  
ATOM   1739  C   LYS A 119      -8.153  50.198  24.043  1.00  0.96           C  
ATOM   1740  O   LYS A 119      -8.093  51.035  23.134  1.00  0.96           O  
ATOM   1741  CB  LYS A 119      -9.509  48.106  23.876  1.00  0.96           C  
ATOM   1742  CG  LYS A 119     -10.546  48.741  22.962  1.00  0.96           C  
ATOM   1743  CD  LYS A 119     -11.902  48.075  23.138  1.00  0.96           C  
ATOM   1744  CE  LYS A 119     -12.964  48.732  22.271  1.00  0.96           C  
ATOM   1745  NZ  LYS A 119     -14.296  48.103  22.462  1.00  0.96           N  
ATOM   1746  H   LYS A 119      -7.530  47.222  25.201  1.00  0.96           H  
ATOM   1747  HA  LYS A 119      -7.754  48.553  22.727  1.00  0.96           H  
ATOM   1748 1HB  LYS A 119      -9.474  47.031  23.662  1.00  0.96           H  
ATOM   1749 2HB  LYS A 119      -9.852  48.212  24.907  1.00  0.96           H  
ATOM   1750 1HG  LYS A 119     -10.635  49.801  23.200  1.00  0.96           H  
ATOM   1751 2HG  LYS A 119     -10.227  48.639  21.927  1.00  0.96           H  
ATOM   1752 1HD  LYS A 119     -11.819  47.016  22.876  1.00  0.96           H  
ATOM   1753 2HD  LYS A 119     -12.199  48.141  24.186  1.00  0.96           H  
ATOM   1754 1HE  LYS A 119     -13.031  49.788  22.525  1.00  0.96           H  
ATOM   1755 2HE  LYS A 119     -12.676  48.637  21.224  1.00  0.96           H  
ATOM   1756 1HZ  LYS A 119     -14.975  48.562  21.870  1.00  0.96           H  
ATOM   1757 2HZ  LYS A 119     -14.241  47.124  22.219  1.00  0.96           H  
ATOM   1758 3HZ  LYS A 119     -14.574  48.194  23.428  1.00  0.96           H  
ATOM   1759  N   LYS A 120      -8.196  50.534  25.335  1.00  0.93           N  
ATOM   1760  CA  LYS A 120      -8.280  51.905  25.828  1.00  0.93           C  
ATOM   1761  C   LYS A 120      -7.097  52.788  25.465  1.00  0.93           C  
ATOM   1762  O   LYS A 120      -7.192  54.012  25.576  1.00  0.93           O  
ATOM   1763  CB  LYS A 120      -8.470  51.911  27.343  1.00  0.93           C  
ATOM   1764  CG  LYS A 120      -9.853  51.428  27.797  1.00  0.93           C  
ATOM   1765  CD  LYS A 120      -9.966  51.401  29.312  1.00  0.93           C  
ATOM   1766  CE  LYS A 120     -11.336  50.908  29.754  1.00  0.93           C  
ATOM   1767  NZ  LYS A 120     -11.458  50.856  31.238  1.00  0.93           N  
ATOM   1768  H   LYS A 120      -8.212  49.790  26.035  1.00  0.93           H  
ATOM   1769  HA  LYS A 120      -9.166  52.357  25.383  1.00  0.93           H  
ATOM   1770 1HB  LYS A 120      -7.719  51.257  27.798  1.00  0.93           H  
ATOM   1771 2HB  LYS A 120      -8.310  52.915  27.728  1.00  0.93           H  
ATOM   1772 1HG  LYS A 120     -10.609  52.107  27.407  1.00  0.93           H  
ATOM   1773 2HG  LYS A 120     -10.056  50.439  27.398  1.00  0.93           H  
ATOM   1774 1HD  LYS A 120      -9.199  50.732  29.714  1.00  0.93           H  
ATOM   1775 2HD  LYS A 120      -9.798  52.401  29.711  1.00  0.93           H  
ATOM   1776 1HE  LYS A 120     -12.099  51.575  29.358  1.00  0.93           H  
ATOM   1777 2HE  LYS A 120     -11.498  49.906  29.351  1.00  0.93           H  
ATOM   1778 1HZ  LYS A 120     -12.378  50.523  31.491  1.00  0.93           H  
ATOM   1779 2HZ  LYS A 120     -10.759  50.229  31.610  1.00  0.93           H  
ATOM   1780 3HZ  LYS A 120     -11.319  51.780  31.620  1.00  0.93           H  
ATOM   1781  N   VAL A 121      -5.972  52.194  25.073  1.00  0.90           N  
ATOM   1782  CA  VAL A 121      -4.811  52.991  24.739  1.00  0.90           C  
ATOM   1783  C   VAL A 121      -4.494  52.938  23.248  1.00  0.90           C  
ATOM   1784  O   VAL A 121      -3.408  53.361  22.816  1.00  0.90           O  
ATOM   1785  CB  VAL A 121      -3.584  52.536  25.496  1.00  0.90           C  
ATOM   1786  CG1 VAL A 121      -3.786  52.691  26.990  1.00  0.90           C  
ATOM   1787  CG2 VAL A 121      -3.261  51.171  25.093  1.00  0.90           C  
ATOM   1788  H   VAL A 121      -5.923  51.182  24.965  1.00  0.90           H  
ATOM   1789  HA  VAL A 121      -5.011  54.026  25.010  1.00  0.90           H  
ATOM   1790  HB  VAL A 121      -2.818  53.149  25.234  1.00  0.90           H  
ATOM   1791 1HG1 VAL A 121      -2.883  52.407  27.512  1.00  0.90           H  
ATOM   1792 2HG1 VAL A 121      -4.014  53.729  27.215  1.00  0.90           H  
ATOM   1793 3HG1 VAL A 121      -4.613  52.056  27.317  1.00  0.90           H  
ATOM   1794 1HG2 VAL A 121      -2.383  50.874  25.549  1.00  0.90           H  
ATOM   1795 2HG2 VAL A 121      -4.062  50.548  25.402  1.00  0.90           H  
ATOM   1796 3HG2 VAL A 121      -3.131  51.121  24.018  1.00  0.90           H  
ATOM   1797  N   GLY A 122      -5.439  52.407  22.462  1.00  0.87           N  
ATOM   1798  CA  GLY A 122      -5.291  52.348  21.018  1.00  0.87           C  
ATOM   1799  C   GLY A 122      -4.567  51.130  20.443  1.00  0.87           C  
ATOM   1800  O   GLY A 122      -4.162  51.174  19.282  1.00  0.87           O  
ATOM   1801  H   GLY A 122      -6.306  52.048  22.867  1.00  0.87           H  
ATOM   1802 1HA  GLY A 122      -6.286  52.396  20.576  1.00  0.87           H  
ATOM   1803 2HA  GLY A 122      -4.774  53.246  20.687  1.00  0.87           H  
ATOM   1804  N   ILE A 123      -4.374  50.058  21.216  1.00  0.83           N  
ATOM   1805  CA  ILE A 123      -3.690  48.896  20.649  1.00  0.83           C  
ATOM   1806  C   ILE A 123      -4.684  47.749  20.385  1.00  0.83           C  
ATOM   1807  O   ILE A 123      -5.305  47.275  21.330  1.00  0.83           O  
ATOM   1808  CB  ILE A 123      -2.563  48.402  21.558  1.00  0.83           C  
ATOM   1809  CG1 ILE A 123      -1.515  49.512  21.748  1.00  0.83           C  
ATOM   1810  CG2 ILE A 123      -1.909  47.184  20.952  1.00  0.83           C  
ATOM   1811  CD1 ILE A 123      -0.471  49.193  22.799  1.00  0.83           C  
ATOM   1812  H   ILE A 123      -4.721  50.029  22.177  1.00  0.83           H  
ATOM   1813  HA  ILE A 123      -3.195  49.212  19.745  1.00  0.83           H  
ATOM   1814  HB  ILE A 123      -2.976  48.162  22.530  1.00  0.83           H  
ATOM   1815 1HG1 ILE A 123      -1.000  49.667  20.796  1.00  0.83           H  
ATOM   1816 2HG1 ILE A 123      -2.013  50.438  22.027  1.00  0.83           H  
ATOM   1817 1HG2 ILE A 123      -1.112  46.860  21.611  1.00  0.83           H  
ATOM   1818 2HG2 ILE A 123      -2.649  46.389  20.834  1.00  0.83           H  
ATOM   1819 3HG2 ILE A 123      -1.490  47.437  19.975  1.00  0.83           H  
ATOM   1820 1HD1 ILE A 123       0.238  50.007  22.861  1.00  0.83           H  
ATOM   1821 2HD1 ILE A 123      -0.943  49.058  23.768  1.00  0.83           H  
ATOM   1822 3HD1 ILE A 123       0.049  48.287  22.515  1.00  0.83           H  
ATOM   1823  N   PRO A 124      -4.878  47.306  19.121  1.00  0.81           N  
ATOM   1824  CA  PRO A 124      -5.773  46.225  18.703  1.00  0.81           C  
ATOM   1825  C   PRO A 124      -5.488  44.947  19.487  1.00  0.81           C  
ATOM   1826  O   PRO A 124      -4.319  44.591  19.673  1.00  0.81           O  
ATOM   1827  CB  PRO A 124      -5.399  46.084  17.213  1.00  0.81           C  
ATOM   1828  CG  PRO A 124      -4.953  47.447  16.806  1.00  0.81           C  
ATOM   1829  CD  PRO A 124      -4.227  47.998  17.998  1.00  0.81           C  
ATOM   1830  HA  PRO A 124      -6.819  46.541  18.829  1.00  0.81           H  
ATOM   1831 1HB  PRO A 124      -4.610  45.324  17.088  1.00  0.81           H  
ATOM   1832 2HB  PRO A 124      -6.238  45.776  16.612  1.00  0.81           H  
ATOM   1833 1HG  PRO A 124      -4.297  47.377  15.921  1.00  0.81           H  
ATOM   1834 2HG  PRO A 124      -5.816  48.059  16.513  1.00  0.81           H  
ATOM   1835 1HD  PRO A 124      -3.158  47.784  17.963  1.00  0.81           H  
ATOM   1836 2HD  PRO A 124      -4.441  49.072  18.013  1.00  0.81           H  
ATOM   1837  N   VAL A 125      -6.552  44.264  19.942  1.00  0.80           N  
ATOM   1838  CA  VAL A 125      -6.358  43.056  20.743  1.00  0.80           C  
ATOM   1839  C   VAL A 125      -7.142  41.837  20.265  1.00  0.80           C  
ATOM   1840  O   VAL A 125      -8.374  41.862  20.200  1.00  0.80           O  
ATOM   1841  CB  VAL A 125      -6.814  43.295  22.186  1.00  0.80           C  
ATOM   1842  CG1 VAL A 125      -6.578  42.062  22.986  1.00  0.80           C  
ATOM   1843  CG2 VAL A 125      -6.116  44.435  22.790  1.00  0.80           C  
ATOM   1844  H   VAL A 125      -7.486  44.596  19.756  1.00  0.80           H  
ATOM   1845  HA  VAL A 125      -5.301  42.821  20.741  1.00  0.80           H  
ATOM   1846  HB  VAL A 125      -7.886  43.494  22.187  1.00  0.80           H  
ATOM   1847 1HG1 VAL A 125      -6.905  42.204  24.002  1.00  0.80           H  
ATOM   1848 2HG1 VAL A 125      -7.109  41.224  22.558  1.00  0.80           H  
ATOM   1849 3HG1 VAL A 125      -5.518  41.884  22.972  1.00  0.80           H  
ATOM   1850 1HG2 VAL A 125      -6.496  44.556  23.797  1.00  0.80           H  
ATOM   1851 2HG2 VAL A 125      -5.049  44.258  22.809  1.00  0.80           H  
ATOM   1852 3HG2 VAL A 125      -6.326  45.323  22.227  1.00  0.80           H  
ATOM   1853  N   PHE A 126      -6.441  40.749  19.979  1.00  0.81           N  
ATOM   1854  CA  PHE A 126      -7.072  39.500  19.553  1.00  0.81           C  
ATOM   1855  C   PHE A 126      -7.772  38.750  20.657  1.00  0.81           C  
ATOM   1856  O   PHE A 126      -7.321  37.668  21.061  1.00  0.81           O  
ATOM   1857  CB  PHE A 126      -6.071  38.567  18.925  1.00  0.81           C  
ATOM   1858  CG  PHE A 126      -6.596  37.246  18.460  1.00  0.81           C  
ATOM   1859  CD1 PHE A 126      -7.173  37.085  17.271  1.00  0.81           C  
ATOM   1860  CD2 PHE A 126      -6.480  36.139  19.270  1.00  0.81           C  
ATOM   1861  CE1 PHE A 126      -7.600  35.829  16.875  1.00  0.81           C  
ATOM   1862  CE2 PHE A 126      -6.902  34.904  18.894  1.00  0.81           C  
ATOM   1863  CZ  PHE A 126      -7.462  34.743  17.686  1.00  0.81           C  
ATOM   1864  H   PHE A 126      -5.431  40.791  20.091  1.00  0.81           H  
ATOM   1865  HA  PHE A 126      -7.824  39.729  18.809  1.00  0.81           H  
ATOM   1866 1HB  PHE A 126      -5.622  39.056  18.069  1.00  0.81           H  
ATOM   1867 2HB  PHE A 126      -5.284  38.383  19.629  1.00  0.81           H  
ATOM   1868  HD1 PHE A 126      -7.282  37.942  16.620  1.00  0.81           H  
ATOM   1869  HD2 PHE A 126      -6.048  36.257  20.222  1.00  0.81           H  
ATOM   1870  HE1 PHE A 126      -8.030  35.703  15.919  1.00  0.81           H  
ATOM   1871  HE2 PHE A 126      -6.782  34.057  19.569  1.00  0.81           H  
ATOM   1872  HZ  PHE A 126      -7.802  33.763  17.359  1.00  0.81           H  
ATOM   1873  N   GLY A 127      -8.884  39.270  21.125  1.00  0.82           N  
ATOM   1874  CA  GLY A 127      -9.589  38.534  22.143  1.00  0.82           C  
ATOM   1875  C   GLY A 127     -10.905  39.168  22.585  1.00  0.82           C  
ATOM   1876  O   GLY A 127     -11.177  40.326  22.277  1.00  0.82           O  
ATOM   1877  H   GLY A 127      -9.191  40.179  20.774  1.00  0.82           H  
ATOM   1878 1HA  GLY A 127      -9.764  37.568  21.707  1.00  0.82           H  
ATOM   1879 2HA  GLY A 127      -8.938  38.391  23.004  1.00  0.82           H  
ATOM   1880  N   PRO A 128     -11.741  38.392  23.304  1.00  0.85           N  
ATOM   1881  CA  PRO A 128     -13.052  38.719  23.816  1.00  0.85           C  
ATOM   1882  C   PRO A 128     -13.027  39.855  24.800  1.00  0.85           C  
ATOM   1883  O   PRO A 128     -12.038  40.038  25.511  1.00  0.85           O  
ATOM   1884  CB  PRO A 128     -13.469  37.415  24.481  1.00  0.85           C  
ATOM   1885  CG  PRO A 128     -12.643  36.395  23.879  1.00  0.85           C  
ATOM   1886  CD  PRO A 128     -11.345  37.006  23.661  1.00  0.85           C  
ATOM   1887  HA  PRO A 128     -13.715  38.957  22.971  1.00  0.85           H  
ATOM   1888 1HB  PRO A 128     -13.357  37.492  25.576  1.00  0.85           H  
ATOM   1889 2HB  PRO A 128     -14.523  37.223  24.280  1.00  0.85           H  
ATOM   1890 1HG  PRO A 128     -12.637  35.519  24.475  1.00  0.85           H  
ATOM   1891 2HG  PRO A 128     -13.070  36.125  22.916  1.00  0.85           H  
ATOM   1892 1HD  PRO A 128     -10.731  36.992  24.562  1.00  0.85           H  
ATOM   1893 2HD  PRO A 128     -10.933  36.415  22.863  1.00  0.85           H  
ATOM   1894  N   SER A 129     -14.130  40.585  24.898  1.00  0.87           N  
ATOM   1895  CA  SER A 129     -14.194  41.634  25.892  1.00  0.87           C  
ATOM   1896  C   SER A 129     -14.077  40.926  27.228  1.00  0.87           C  
ATOM   1897  O   SER A 129     -14.451  39.757  27.286  1.00  0.87           O  
ATOM   1898  CB  SER A 129     -15.526  42.345  25.796  1.00  0.87           C  
ATOM   1899  OG  SER A 129     -16.612  41.500  26.196  1.00  0.87           O  
ATOM   1900  H   SER A 129     -14.918  40.417  24.282  1.00  0.87           H  
ATOM   1901  HA  SER A 129     -13.370  42.327  25.719  1.00  0.87           H  
ATOM   1902 1HB  SER A 129     -15.522  43.245  26.399  1.00  0.87           H  
ATOM   1903 2HB  SER A 129     -15.678  42.655  24.762  1.00  0.87           H  
ATOM   1904  HG  SER A 129     -17.410  41.947  25.880  1.00  0.87           H  
ATOM   1905  N   PRO A 130     -13.628  41.575  28.315  1.00  0.89           N  
ATOM   1906  CA  PRO A 130     -13.512  40.993  29.644  1.00  0.89           C  
ATOM   1907  C   PRO A 130     -14.813  40.330  30.077  1.00  0.89           C  
ATOM   1908  O   PRO A 130     -14.810  39.295  30.743  1.00  0.89           O  
ATOM   1909  CB  PRO A 130     -13.220  42.225  30.492  1.00  0.89           C  
ATOM   1910  CG  PRO A 130     -12.511  43.169  29.523  1.00  0.89           C  
ATOM   1911  CD  PRO A 130     -13.215  42.983  28.235  1.00  0.89           C  
ATOM   1912  HA  PRO A 130     -12.672  40.285  29.668  1.00  0.89           H  
ATOM   1913 1HB  PRO A 130     -14.151  42.635  30.903  1.00  0.89           H  
ATOM   1914 2HB  PRO A 130     -12.595  41.932  31.354  1.00  0.89           H  
ATOM   1915 1HG  PRO A 130     -12.531  44.206  29.891  1.00  0.89           H  
ATOM   1916 2HG  PRO A 130     -11.472  42.896  29.376  1.00  0.89           H  
ATOM   1917 1HD  PRO A 130     -14.073  43.656  28.157  1.00  0.89           H  
ATOM   1918 2HD  PRO A 130     -12.483  43.138  27.458  1.00  0.89           H  
ATOM   1919  N   ALA A 131     -15.943  40.908  29.667  1.00  0.91           N  
ATOM   1920  CA  ALA A 131     -17.227  40.331  30.003  1.00  0.91           C  
ATOM   1921  C   ALA A 131     -17.416  39.011  29.282  1.00  0.91           C  
ATOM   1922  O   ALA A 131     -17.849  38.025  29.886  1.00  0.91           O  
ATOM   1923  CB  ALA A 131     -18.322  41.277  29.637  1.00  0.91           C  
ATOM   1924  H   ALA A 131     -15.914  41.755  29.121  1.00  0.91           H  
ATOM   1925  HA  ALA A 131     -17.252  40.140  31.075  1.00  0.91           H  
ATOM   1926 1HB  ALA A 131     -19.286  40.842  29.896  1.00  0.91           H  
ATOM   1927 2HB  ALA A 131     -18.194  42.220  30.164  1.00  0.91           H  
ATOM   1928 3HB  ALA A 131     -18.262  41.441  28.575  1.00  0.91           H  
ATOM   1929  N   ALA A 132     -17.083  38.972  27.983  1.00  0.93           N  
ATOM   1930  CA  ALA A 132     -17.211  37.705  27.282  1.00  0.93           C  
ATOM   1931  C   ALA A 132     -16.239  36.723  27.922  1.00  0.93           C  
ATOM   1932  O   ALA A 132     -16.575  35.571  28.171  1.00  0.93           O  
ATOM   1933  CB  ALA A 132     -16.949  37.863  25.794  1.00  0.93           C  
ATOM   1934  H   ALA A 132     -16.728  39.799  27.490  1.00  0.93           H  
ATOM   1935  HA  ALA A 132     -18.222  37.325  27.422  1.00  0.93           H  
ATOM   1936 1HB  ALA A 132     -17.045  36.896  25.297  1.00  0.93           H  
ATOM   1937 2HB  ALA A 132     -17.663  38.565  25.361  1.00  0.93           H  
ATOM   1938 3HB  ALA A 132     -15.953  38.247  25.668  1.00  0.93           H  
ATOM   1939  N   ALA A 133     -15.053  37.205  28.284  1.00  0.95           N  
ATOM   1940  CA  ALA A 133     -14.077  36.337  28.899  1.00  0.95           C  
ATOM   1941  C   ALA A 133     -14.620  35.761  30.194  1.00  0.95           C  
ATOM   1942  O   ALA A 133     -14.396  34.587  30.475  1.00  0.95           O  
ATOM   1943  CB  ALA A 133     -12.786  37.075  29.127  1.00  0.95           C  
ATOM   1944  H   ALA A 133     -14.823  38.175  28.087  1.00  0.95           H  
ATOM   1945  HA  ALA A 133     -13.900  35.510  28.226  1.00  0.95           H  
ATOM   1946 1HB  ALA A 133     -12.051  36.401  29.560  1.00  0.95           H  
ATOM   1947 2HB  ALA A 133     -12.421  37.456  28.172  1.00  0.95           H  
ATOM   1948 3HB  ALA A 133     -12.952  37.900  29.799  1.00  0.95           H  
ATOM   1949  N   MET A 134     -15.379  36.552  30.965  1.00  0.97           N  
ATOM   1950  CA  MET A 134     -15.984  36.047  32.190  1.00  0.97           C  
ATOM   1951  C   MET A 134     -17.004  34.966  31.872  1.00  0.97           C  
ATOM   1952  O   MET A 134     -17.137  33.996  32.615  1.00  0.97           O  
ATOM   1953  CB  MET A 134     -16.650  37.151  32.990  1.00  0.97           C  
ATOM   1954  CG  MET A 134     -17.144  36.682  34.350  1.00  0.97           C  
ATOM   1955  SD  MET A 134     -15.802  36.093  35.401  1.00  0.97           S  
ATOM   1956  CE  MET A 134     -15.079  37.655  35.908  1.00  0.97           C  
ATOM   1957  H   MET A 134     -15.504  37.530  30.711  1.00  0.97           H  
ATOM   1958  HA  MET A 134     -15.202  35.604  32.802  1.00  0.97           H  
ATOM   1959 1HB  MET A 134     -15.948  37.974  33.130  1.00  0.97           H  
ATOM   1960 2HB  MET A 134     -17.503  37.540  32.429  1.00  0.97           H  
ATOM   1961 1HG  MET A 134     -17.653  37.500  34.855  1.00  0.97           H  
ATOM   1962 2HG  MET A 134     -17.854  35.868  34.214  1.00  0.97           H  
ATOM   1963 1HE  MET A 134     -14.230  37.468  36.566  1.00  0.97           H  
ATOM   1964 2HE  MET A 134     -14.742  38.210  35.027  1.00  0.97           H  
ATOM   1965 3HE  MET A 134     -15.824  38.245  36.441  1.00  0.97           H  
ATOM   1966  N   LEU A 135     -17.709  35.097  30.741  1.00  0.98           N  
ATOM   1967  CA  LEU A 135     -18.666  34.063  30.348  1.00  0.98           C  
ATOM   1968  C   LEU A 135     -17.975  32.723  30.285  1.00  0.98           C  
ATOM   1969  O   LEU A 135     -18.489  31.729  30.788  1.00  0.98           O  
ATOM   1970  CB  LEU A 135     -19.311  34.347  28.988  1.00  0.98           C  
ATOM   1971  CG  LEU A 135     -20.234  33.295  28.519  1.00  0.98           C  
ATOM   1972  CD1 LEU A 135     -21.308  33.173  29.492  1.00  0.98           C  
ATOM   1973  CD2 LEU A 135     -20.759  33.638  27.127  1.00  0.98           C  
ATOM   1974  H   LEU A 135     -17.586  35.933  30.164  1.00  0.98           H  
ATOM   1975  HA  LEU A 135     -19.449  33.998  31.092  1.00  0.98           H  
ATOM   1976 1HB  LEU A 135     -19.830  35.300  29.025  1.00  0.98           H  
ATOM   1977 2HB  LEU A 135     -18.548  34.397  28.236  1.00  0.98           H  
ATOM   1978  HG  LEU A 135     -19.703  32.341  28.473  1.00  0.98           H  
ATOM   1979 1HD1 LEU A 135     -21.937  32.401  29.168  1.00  0.98           H  
ATOM   1980 2HD1 LEU A 135     -20.879  32.916  30.452  1.00  0.98           H  
ATOM   1981 3HD1 LEU A 135     -21.862  34.105  29.571  1.00  0.98           H  
ATOM   1982 1HD2 LEU A 135     -21.431  32.857  26.783  1.00  0.98           H  
ATOM   1983 2HD2 LEU A 135     -21.291  34.586  27.155  1.00  0.98           H  
ATOM   1984 3HD2 LEU A 135     -19.914  33.714  26.441  1.00  0.98           H  
ATOM   1985  N   GLU A 136     -16.812  32.686  29.660  1.00  0.98           N  
ATOM   1986  CA  GLU A 136     -16.066  31.436  29.591  1.00  0.98           C  
ATOM   1987  C   GLU A 136     -15.290  31.129  30.895  1.00  0.98           C  
ATOM   1988  O   GLU A 136     -15.129  29.968  31.274  1.00  0.98           O  
ATOM   1989  CB  GLU A 136     -15.152  31.456  28.375  1.00  0.98           C  
ATOM   1990  CG  GLU A 136     -15.921  31.373  27.009  1.00  0.98           C  
ATOM   1991  CD  GLU A 136     -16.434  32.670  26.427  1.00  0.98           C  
ATOM   1992  OE1 GLU A 136     -15.724  33.627  26.442  1.00  0.98           O  
ATOM   1993  OE2 GLU A 136     -17.548  32.691  25.961  1.00  0.98           O  
ATOM   1994  H   GLU A 136     -16.459  33.553  29.243  1.00  0.98           H  
ATOM   1995  HA  GLU A 136     -16.781  30.627  29.443  1.00  0.98           H  
ATOM   1996 1HB  GLU A 136     -14.592  32.381  28.402  1.00  0.98           H  
ATOM   1997 2HB  GLU A 136     -14.449  30.635  28.433  1.00  0.98           H  
ATOM   1998 1HG  GLU A 136     -15.279  30.890  26.271  1.00  0.98           H  
ATOM   1999 2HG  GLU A 136     -16.777  30.740  27.173  1.00  0.98           H  
ATOM   2000  N   GLY A 137     -14.831  32.179  31.580  1.00  0.97           N  
ATOM   2001  CA  GLY A 137     -14.066  32.096  32.822  1.00  0.97           C  
ATOM   2002  C   GLY A 137     -14.850  31.405  33.927  1.00  0.97           C  
ATOM   2003  O   GLY A 137     -14.379  30.445  34.538  1.00  0.97           O  
ATOM   2004  H   GLY A 137     -14.999  33.100  31.204  1.00  0.97           H  
ATOM   2005 1HA  GLY A 137     -13.137  31.570  32.640  1.00  0.97           H  
ATOM   2006 2HA  GLY A 137     -13.811  33.105  33.140  1.00  0.97           H  
ATOM   2007  N   SER A 138     -16.042  31.923  34.201  1.00  0.93           N  
ATOM   2008  CA  SER A 138     -16.934  31.371  35.208  1.00  0.93           C  
ATOM   2009  C   SER A 138     -17.786  30.266  34.638  1.00  0.93           C  
ATOM   2010  O   SER A 138     -18.725  30.531  33.886  1.00  0.93           O  
ATOM   2011  CB  SER A 138     -17.860  32.448  35.721  1.00  0.93           C  
ATOM   2012  OG  SER A 138     -18.874  31.882  36.544  1.00  0.93           O  
ATOM   2013  H   SER A 138     -16.357  32.722  33.657  1.00  0.93           H  
ATOM   2014  HA  SER A 138     -16.338  30.970  36.030  1.00  0.93           H  
ATOM   2015 1HB  SER A 138     -17.288  33.176  36.292  1.00  0.93           H  
ATOM   2016 2HB  SER A 138     -18.305  32.974  34.881  1.00  0.93           H  
ATOM   2017  HG  SER A 138     -18.409  31.516  37.319  1.00  0.93           H  
ATOM   2018  N   LYS A 139     -17.532  29.035  35.060  1.00  0.89           N  
ATOM   2019  CA  LYS A 139     -18.276  27.914  34.511  1.00  0.89           C  
ATOM   2020  C   LYS A 139     -19.764  28.037  34.834  1.00  0.89           C  
ATOM   2021  O   LYS A 139     -20.610  27.663  34.018  1.00  0.89           O  
ATOM   2022  CB  LYS A 139     -17.694  26.601  35.012  1.00  0.89           C  
ATOM   2023  CG  LYS A 139     -16.299  26.303  34.428  1.00  0.89           C  
ATOM   2024  CD  LYS A 139     -15.756  24.990  34.942  1.00  0.89           C  
ATOM   2025  CE  LYS A 139     -14.452  24.567  34.244  1.00  0.89           C  
ATOM   2026  NZ  LYS A 139     -13.349  25.541  34.471  1.00  0.89           N  
ATOM   2027  H   LYS A 139     -16.766  28.879  35.703  1.00  0.89           H  
ATOM   2028  HA  LYS A 139     -18.169  27.936  33.426  1.00  0.89           H  
ATOM   2029 1HB  LYS A 139     -17.617  26.610  36.078  1.00  0.89           H  
ATOM   2030 2HB  LYS A 139     -18.359  25.780  34.744  1.00  0.89           H  
ATOM   2031 1HG  LYS A 139     -16.353  26.278  33.341  1.00  0.89           H  
ATOM   2032 2HG  LYS A 139     -15.611  27.105  34.721  1.00  0.89           H  
ATOM   2033 1HD  LYS A 139     -15.560  25.078  36.006  1.00  0.89           H  
ATOM   2034 2HD  LYS A 139     -16.507  24.243  34.799  1.00  0.89           H  
ATOM   2035 1HE  LYS A 139     -14.149  23.599  34.635  1.00  0.89           H  
ATOM   2036 2HE  LYS A 139     -14.629  24.477  33.173  1.00  0.89           H  
ATOM   2037 1HZ  LYS A 139     -12.509  25.235  34.013  1.00  0.89           H  
ATOM   2038 2HZ  LYS A 139     -13.613  26.444  34.111  1.00  0.89           H  
ATOM   2039 3HZ  LYS A 139     -13.156  25.648  35.478  1.00  0.89           H  
ATOM   2040  N   SER A 140     -20.108  28.596  36.003  1.00  0.85           N  
ATOM   2041  CA  SER A 140     -21.521  28.772  36.307  1.00  0.85           C  
ATOM   2042  C   SER A 140     -22.174  29.704  35.296  1.00  0.85           C  
ATOM   2043  O   SER A 140     -23.238  29.381  34.758  1.00  0.85           O  
ATOM   2044  CB  SER A 140     -21.688  29.321  37.694  1.00  0.85           C  
ATOM   2045  OG  SER A 140     -23.039  29.497  38.032  1.00  0.85           O  
ATOM   2046  H   SER A 140     -19.417  28.897  36.697  1.00  0.85           H  
ATOM   2047  HA  SER A 140     -22.023  27.811  36.239  1.00  0.85           H  
ATOM   2048 1HB  SER A 140     -21.221  28.644  38.408  1.00  0.85           H  
ATOM   2049 2HB  SER A 140     -21.169  30.276  37.766  1.00  0.85           H  
ATOM   2050  HG  SER A 140     -23.012  29.993  38.886  1.00  0.85           H  
ATOM   2051  N   LEU A 141     -21.531  30.850  35.011  1.00  0.82           N  
ATOM   2052  CA  LEU A 141     -22.102  31.800  34.055  1.00  0.82           C  
ATOM   2053  C   LEU A 141     -22.180  31.179  32.660  1.00  0.82           C  
ATOM   2054  O   LEU A 141     -23.159  31.386  31.933  1.00  0.82           O  
ATOM   2055  CB  LEU A 141     -21.289  33.095  34.026  1.00  0.82           C  
ATOM   2056  CG  LEU A 141     -21.828  34.230  33.172  1.00  0.82           C  
ATOM   2057  CD1 LEU A 141     -23.225  34.608  33.649  1.00  0.82           C  
ATOM   2058  CD2 LEU A 141     -20.861  35.423  33.280  1.00  0.82           C  
ATOM   2059  H   LEU A 141     -20.642  31.079  35.473  1.00  0.82           H  
ATOM   2060  HA  LEU A 141     -23.114  32.042  34.377  1.00  0.82           H  
ATOM   2061 1HB  LEU A 141     -21.174  33.458  35.042  1.00  0.82           H  
ATOM   2062 2HB  LEU A 141     -20.295  32.851  33.633  1.00  0.82           H  
ATOM   2063  HG  LEU A 141     -21.904  33.914  32.156  1.00  0.82           H  
ATOM   2064 1HD1 LEU A 141     -23.614  35.422  33.036  1.00  0.82           H  
ATOM   2065 2HD1 LEU A 141     -23.891  33.743  33.565  1.00  0.82           H  
ATOM   2066 3HD1 LEU A 141     -23.181  34.928  34.689  1.00  0.82           H  
ATOM   2067 1HD2 LEU A 141     -21.224  36.250  32.669  1.00  0.82           H  
ATOM   2068 2HD2 LEU A 141     -20.797  35.740  34.321  1.00  0.82           H  
ATOM   2069 3HD2 LEU A 141     -19.876  35.132  32.944  1.00  0.82           H  
ATOM   2070  N   SER A 142     -21.160  30.395  32.286  1.00  0.80           N  
ATOM   2071  CA  SER A 142     -21.147  29.757  30.975  1.00  0.80           C  
ATOM   2072  C   SER A 142     -22.388  28.897  30.838  1.00  0.80           C  
ATOM   2073  O   SER A 142     -23.098  28.978  29.835  1.00  0.80           O  
ATOM   2074  CB  SER A 142     -19.924  28.876  30.794  1.00  0.80           C  
ATOM   2075  OG  SER A 142     -19.888  28.305  29.504  1.00  0.80           O  
ATOM   2076  H   SER A 142     -20.361  30.274  32.912  1.00  0.80           H  
ATOM   2077  HA  SER A 142     -21.152  30.513  30.203  1.00  0.80           H  
ATOM   2078 1HB  SER A 142     -19.018  29.431  30.983  1.00  0.80           H  
ATOM   2079 2HB  SER A 142     -19.962  28.081  31.531  1.00  0.80           H  
ATOM   2080  HG  SER A 142     -19.653  29.026  28.910  1.00  0.80           H  
ATOM   2081  N   LYS A 143     -22.687  28.102  31.867  1.00  0.79           N  
ATOM   2082  CA  LYS A 143     -23.850  27.233  31.797  1.00  0.79           C  
ATOM   2083  C   LYS A 143     -25.172  27.996  31.835  1.00  0.79           C  
ATOM   2084  O   LYS A 143     -26.107  27.642  31.108  1.00  0.79           O  
ATOM   2085  CB  LYS A 143     -23.779  26.169  32.886  1.00  0.79           C  
ATOM   2086  CG  LYS A 143     -22.743  25.125  32.621  1.00  0.79           C  
ATOM   2087  CD  LYS A 143     -23.153  24.373  31.359  1.00  0.79           C  
ATOM   2088  CE  LYS A 143     -22.158  23.326  30.930  1.00  0.79           C  
ATOM   2089  NZ  LYS A 143     -22.244  22.147  31.784  1.00  0.79           N  
ATOM   2090  H   LYS A 143     -22.074  28.073  32.684  1.00  0.79           H  
ATOM   2091  HA  LYS A 143     -23.812  26.711  30.845  1.00  0.79           H  
ATOM   2092 1HB  LYS A 143     -23.581  26.636  33.857  1.00  0.79           H  
ATOM   2093 2HB  LYS A 143     -24.695  25.664  32.940  1.00  0.79           H  
ATOM   2094 1HG  LYS A 143     -21.766  25.598  32.483  1.00  0.79           H  
ATOM   2095 2HG  LYS A 143     -22.688  24.431  33.457  1.00  0.79           H  
ATOM   2096 1HD  LYS A 143     -24.110  23.878  31.536  1.00  0.79           H  
ATOM   2097 2HD  LYS A 143     -23.289  25.077  30.566  1.00  0.79           H  
ATOM   2098 1HE  LYS A 143     -22.365  23.038  29.906  1.00  0.79           H  
ATOM   2099 2HE  LYS A 143     -21.149  23.731  30.986  1.00  0.79           H  
ATOM   2100 1HZ  LYS A 143     -21.587  21.428  31.500  1.00  0.79           H  
ATOM   2101 2HZ  LYS A 143     -22.041  22.369  32.762  1.00  0.79           H  
ATOM   2102 3HZ  LYS A 143     -23.169  21.767  31.728  1.00  0.79           H  
ATOM   2103  N   GLU A 144     -25.260  29.072  32.623  1.00  0.80           N  
ATOM   2104  CA  GLU A 144     -26.497  29.850  32.632  1.00  0.80           C  
ATOM   2105  C   GLU A 144     -26.795  30.377  31.230  1.00  0.80           C  
ATOM   2106  O   GLU A 144     -27.916  30.252  30.725  1.00  0.80           O  
ATOM   2107  CB  GLU A 144     -26.406  31.023  33.610  1.00  0.80           C  
ATOM   2108  CG  GLU A 144     -27.665  31.899  33.633  1.00  0.80           C  
ATOM   2109  CD  GLU A 144     -27.613  33.061  34.615  1.00  0.80           C  
ATOM   2110  OE1 GLU A 144     -26.688  33.150  35.387  1.00  0.80           O  
ATOM   2111  OE2 GLU A 144     -28.505  33.883  34.554  1.00  0.80           O  
ATOM   2112  H   GLU A 144     -24.478  29.332  33.229  1.00  0.80           H  
ATOM   2113  HA  GLU A 144     -27.316  29.198  32.936  1.00  0.80           H  
ATOM   2114 1HB  GLU A 144     -26.224  30.647  34.616  1.00  0.80           H  
ATOM   2115 2HB  GLU A 144     -25.557  31.653  33.339  1.00  0.80           H  
ATOM   2116 1HG  GLU A 144     -27.810  32.299  32.631  1.00  0.80           H  
ATOM   2117 2HG  GLU A 144     -28.525  31.273  33.866  1.00  0.80           H  
ATOM   2118  N   PHE A 145     -25.768  30.938  30.593  1.00  0.80           N  
ATOM   2119  CA  PHE A 145     -25.860  31.473  29.242  1.00  0.80           C  
ATOM   2120  C   PHE A 145     -26.351  30.407  28.284  1.00  0.80           C  
ATOM   2121  O   PHE A 145     -27.290  30.629  27.515  1.00  0.80           O  
ATOM   2122  CB  PHE A 145     -24.490  31.936  28.795  1.00  0.80           C  
ATOM   2123  CG  PHE A 145     -24.372  32.454  27.399  1.00  0.80           C  
ATOM   2124  CD1 PHE A 145     -24.532  33.805  27.101  1.00  0.80           C  
ATOM   2125  CD2 PHE A 145     -24.120  31.576  26.364  1.00  0.80           C  
ATOM   2126  CE1 PHE A 145     -24.421  34.247  25.795  1.00  0.80           C  
ATOM   2127  CE2 PHE A 145     -24.028  32.018  25.080  1.00  0.80           C  
ATOM   2128  CZ  PHE A 145     -24.171  33.341  24.789  1.00  0.80           C  
ATOM   2129  H   PHE A 145     -24.869  31.002  31.078  1.00  0.80           H  
ATOM   2130  HA  PHE A 145     -26.559  32.310  29.241  1.00  0.80           H  
ATOM   2131 1HB  PHE A 145     -24.172  32.721  29.474  1.00  0.80           H  
ATOM   2132 2HB  PHE A 145     -23.796  31.118  28.904  1.00  0.80           H  
ATOM   2133  HD1 PHE A 145     -24.742  34.518  27.901  1.00  0.80           H  
ATOM   2134  HD2 PHE A 145     -24.002  30.516  26.584  1.00  0.80           H  
ATOM   2135  HE1 PHE A 145     -24.551  35.312  25.565  1.00  0.80           H  
ATOM   2136  HE2 PHE A 145     -23.849  31.317  24.291  1.00  0.80           H  
ATOM   2137  HZ  PHE A 145     -24.097  33.669  23.763  1.00  0.80           H  
ATOM   2138  N   MET A 146     -25.717  29.240  28.336  1.00  0.80           N  
ATOM   2139  CA  MET A 146     -26.070  28.155  27.449  1.00  0.80           C  
ATOM   2140  C   MET A 146     -27.520  27.774  27.601  1.00  0.80           C  
ATOM   2141  O   MET A 146     -28.216  27.542  26.609  1.00  0.80           O  
ATOM   2142  CB  MET A 146     -25.162  26.984  27.744  1.00  0.80           C  
ATOM   2143  CG  MET A 146     -23.742  27.226  27.317  1.00  0.80           C  
ATOM   2144  SD  MET A 146     -22.683  26.000  27.959  1.00  0.80           S  
ATOM   2145  CE  MET A 146     -23.328  24.723  27.008  1.00  0.80           C  
ATOM   2146  H   MET A 146     -24.946  29.111  28.995  1.00  0.80           H  
ATOM   2147  HA  MET A 146     -25.923  28.485  26.431  1.00  0.80           H  
ATOM   2148 1HB  MET A 146     -25.165  26.785  28.811  1.00  0.80           H  
ATOM   2149 2HB  MET A 146     -25.535  26.088  27.243  1.00  0.80           H  
ATOM   2150 1HG  MET A 146     -23.687  27.192  26.231  1.00  0.80           H  
ATOM   2151 2HG  MET A 146     -23.398  28.196  27.631  1.00  0.80           H  
ATOM   2152 1HE  MET A 146     -22.817  23.799  27.267  1.00  0.80           H  
ATOM   2153 2HE  MET A 146     -24.390  24.635  27.218  1.00  0.80           H  
ATOM   2154 3HE  MET A 146     -23.192  24.949  25.956  1.00  0.80           H  
ATOM   2155  N   ALA A 147     -28.009  27.710  28.836  1.00  0.80           N  
ATOM   2156  CA  ALA A 147     -29.408  27.383  29.009  1.00  0.80           C  
ATOM   2157  C   ALA A 147     -30.299  28.460  28.388  1.00  0.80           C  
ATOM   2158  O   ALA A 147     -31.233  28.155  27.644  1.00  0.80           O  
ATOM   2159  CB  ALA A 147     -29.720  27.229  30.480  1.00  0.80           C  
ATOM   2160  H   ALA A 147     -27.409  27.886  29.646  1.00  0.80           H  
ATOM   2161  HA  ALA A 147     -29.606  26.442  28.496  1.00  0.80           H  
ATOM   2162 1HB  ALA A 147     -30.766  26.964  30.606  1.00  0.80           H  
ATOM   2163 2HB  ALA A 147     -29.102  26.452  30.880  1.00  0.80           H  
ATOM   2164 3HB  ALA A 147     -29.514  28.167  30.996  1.00  0.80           H  
ATOM   2165  N   ARG A 148     -29.955  29.731  28.618  1.00  0.80           N  
ATOM   2166  CA  ARG A 148     -30.744  30.854  28.111  1.00  0.80           C  
ATOM   2167  C   ARG A 148     -30.816  30.908  26.591  1.00  0.80           C  
ATOM   2168  O   ARG A 148     -31.843  31.288  26.024  1.00  0.80           O  
ATOM   2169  CB  ARG A 148     -30.199  32.174  28.634  1.00  0.80           C  
ATOM   2170  CG  ARG A 148     -30.473  32.442  30.126  1.00  0.80           C  
ATOM   2171  CD  ARG A 148     -29.934  33.765  30.563  1.00  0.80           C  
ATOM   2172  NE  ARG A 148     -30.167  34.020  31.988  1.00  0.80           N  
ATOM   2173  CZ  ARG A 148     -31.302  34.496  32.514  1.00  0.80           C  
ATOM   2174  NH1 ARG A 148     -32.346  34.775  31.759  1.00  0.80           N  
ATOM   2175  NH2 ARG A 148     -31.338  34.675  33.812  1.00  0.80           N  
ATOM   2176  H   ARG A 148     -29.146  29.927  29.210  1.00  0.80           H  
ATOM   2177  HA  ARG A 148     -31.758  30.742  28.490  1.00  0.80           H  
ATOM   2178 1HB  ARG A 148     -29.121  32.197  28.492  1.00  0.80           H  
ATOM   2179 2HB  ARG A 148     -30.620  32.995  28.057  1.00  0.80           H  
ATOM   2180 1HG  ARG A 148     -31.546  32.435  30.305  1.00  0.80           H  
ATOM   2181 2HG  ARG A 148     -30.002  31.667  30.728  1.00  0.80           H  
ATOM   2182 1HD  ARG A 148     -28.856  33.779  30.390  1.00  0.80           H  
ATOM   2183 2HD  ARG A 148     -30.404  34.561  29.991  1.00  0.80           H  
ATOM   2184  HE  ARG A 148     -29.411  33.840  32.664  1.00  0.80           H  
ATOM   2185 1HH1 ARG A 148     -32.299  34.631  30.761  1.00  0.80           H  
ATOM   2186 2HH1 ARG A 148     -33.191  35.133  32.179  1.00  0.80           H  
ATOM   2187 1HH2 ARG A 148     -30.489  34.447  34.351  1.00  0.80           H  
ATOM   2188 2HH2 ARG A 148     -32.165  35.031  34.262  1.00  0.80           H  
ATOM   2189  N   HIS A 149     -29.738  30.500  25.935  1.00  0.79           N  
ATOM   2190  CA  HIS A 149     -29.665  30.525  24.484  1.00  0.79           C  
ATOM   2191  C   HIS A 149     -29.887  29.156  23.846  1.00  0.79           C  
ATOM   2192  O   HIS A 149     -29.606  28.972  22.660  1.00  0.79           O  
ATOM   2193  CB  HIS A 149     -28.332  31.136  24.051  1.00  0.79           C  
ATOM   2194  CG  HIS A 149     -28.239  32.605  24.430  1.00  0.79           C  
ATOM   2195  ND1 HIS A 149     -28.889  33.600  23.724  1.00  0.79           N  
ATOM   2196  CD2 HIS A 149     -27.608  33.224  25.447  1.00  0.79           C  
ATOM   2197  CE1 HIS A 149     -28.631  34.778  24.288  1.00  0.79           C  
ATOM   2198  NE2 HIS A 149     -27.854  34.578  25.331  1.00  0.79           N  
ATOM   2199  H   HIS A 149     -28.917  30.217  26.474  1.00  0.79           H  
ATOM   2200  HA  HIS A 149     -30.450  31.177  24.107  1.00  0.79           H  
ATOM   2201 1HB  HIS A 149     -27.510  30.602  24.540  1.00  0.79           H  
ATOM   2202 2HB  HIS A 149     -28.202  31.035  22.975  1.00  0.79           H  
ATOM   2203  HD2 HIS A 149     -27.015  32.743  26.206  1.00  0.79           H  
ATOM   2204  HE1 HIS A 149     -28.994  35.753  23.944  1.00  0.79           H  
ATOM   2205  HE2 HIS A 149     -27.479  35.331  25.961  1.00  0.79           H  
ATOM   2206  N   ASN A 150     -30.414  28.205  24.626  1.00  0.78           N  
ATOM   2207  CA  ASN A 150     -30.732  26.857  24.163  1.00  0.78           C  
ATOM   2208  C   ASN A 150     -29.576  26.095  23.518  1.00  0.78           C  
ATOM   2209  O   ASN A 150     -29.781  25.393  22.526  1.00  0.78           O  
ATOM   2210  CB  ASN A 150     -31.904  26.905  23.197  1.00  0.78           C  
ATOM   2211  CG  ASN A 150     -33.174  27.385  23.855  1.00  0.78           C  
ATOM   2212  OD1 ASN A 150     -33.555  26.911  24.933  1.00  0.78           O  
ATOM   2213  ND2 ASN A 150     -33.837  28.323  23.222  1.00  0.78           N  
ATOM   2214  H   ASN A 150     -30.624  28.412  25.604  1.00  0.78           H  
ATOM   2215  HA  ASN A 150     -31.033  26.280  25.040  1.00  0.78           H  
ATOM   2216 1HB  ASN A 150     -31.675  27.556  22.357  1.00  0.78           H  
ATOM   2217 2HB  ASN A 150     -32.076  25.908  22.795  1.00  0.78           H  
ATOM   2218 1HD2 ASN A 150     -34.686  28.684  23.610  1.00  0.78           H  
ATOM   2219 2HD2 ASN A 150     -33.492  28.680  22.354  1.00  0.78           H  
ATOM   2220  N   ILE A 151     -28.376  26.202  24.080  1.00  0.77           N  
ATOM   2221  CA  ILE A 151     -27.228  25.477  23.550  1.00  0.77           C  
ATOM   2222  C   ILE A 151     -27.169  24.082  24.186  1.00  0.77           C  
ATOM   2223  O   ILE A 151     -27.090  23.984  25.410  1.00  0.77           O  
ATOM   2224  CB  ILE A 151     -25.935  26.246  23.826  1.00  0.77           C  
ATOM   2225  CG1 ILE A 151     -25.994  27.598  23.106  1.00  0.77           C  
ATOM   2226  CG2 ILE A 151     -24.747  25.441  23.430  1.00  0.77           C  
ATOM   2227  CD1 ILE A 151     -24.891  28.548  23.471  1.00  0.77           C  
ATOM   2228  H   ILE A 151     -28.270  26.791  24.906  1.00  0.77           H  
ATOM   2229  HA  ILE A 151     -27.331  25.427  22.475  1.00  0.77           H  
ATOM   2230  HB  ILE A 151     -25.879  26.454  24.883  1.00  0.77           H  
ATOM   2231 1HG1 ILE A 151     -25.950  27.419  22.028  1.00  0.77           H  
ATOM   2232 2HG1 ILE A 151     -26.947  28.079  23.338  1.00  0.77           H  
ATOM   2233 1HG2 ILE A 151     -23.844  25.997  23.652  1.00  0.77           H  
ATOM   2234 2HG2 ILE A 151     -24.735  24.495  23.978  1.00  0.77           H  
ATOM   2235 3HG2 ILE A 151     -24.809  25.247  22.376  1.00  0.77           H  
ATOM   2236 1HD1 ILE A 151     -25.023  29.461  22.909  1.00  0.77           H  
ATOM   2237 2HD1 ILE A 151     -24.914  28.772  24.518  1.00  0.77           H  
ATOM   2238 3HD1 ILE A 151     -23.937  28.100  23.227  1.00  0.77           H  
ATOM   2239  N   PRO A 152     -27.220  22.983  23.407  1.00  0.77           N  
ATOM   2240  CA  PRO A 152     -27.222  21.622  23.914  1.00  0.77           C  
ATOM   2241  C   PRO A 152     -26.078  21.365  24.866  1.00  0.77           C  
ATOM   2242  O   PRO A 152     -24.926  21.635  24.534  1.00  0.77           O  
ATOM   2243  CB  PRO A 152     -27.039  20.811  22.628  1.00  0.77           C  
ATOM   2244  CG  PRO A 152     -27.681  21.659  21.557  1.00  0.77           C  
ATOM   2245  CD  PRO A 152     -27.348  23.080  21.932  1.00  0.77           C  
ATOM   2246  HA  PRO A 152     -28.190  21.410  24.392  1.00  0.77           H  
ATOM   2247 1HB  PRO A 152     -25.969  20.632  22.442  1.00  0.77           H  
ATOM   2248 2HB  PRO A 152     -27.511  19.823  22.735  1.00  0.77           H  
ATOM   2249 1HG  PRO A 152     -27.282  21.381  20.568  1.00  0.77           H  
ATOM   2250 2HG  PRO A 152     -28.765  21.475  21.525  1.00  0.77           H  
ATOM   2251 1HD  PRO A 152     -26.429  23.418  21.471  1.00  0.77           H  
ATOM   2252 2HD  PRO A 152     -28.212  23.686  21.636  1.00  0.77           H  
ATOM   2253  N   THR A 153     -26.404  20.784  26.010  1.00  0.77           N  
ATOM   2254  CA  THR A 153     -25.438  20.470  27.054  1.00  0.77           C  
ATOM   2255  C   THR A 153     -25.951  19.356  27.978  1.00  0.77           C  
ATOM   2256  O   THR A 153     -26.880  18.619  27.632  1.00  0.77           O  
ATOM   2257  CB  THR A 153     -25.045  21.751  27.829  1.00  0.77           C  
ATOM   2258  OG1 THR A 153     -23.941  21.449  28.697  1.00  0.77           O  
ATOM   2259  CG2 THR A 153     -26.202  22.360  28.619  1.00  0.77           C  
ATOM   2260  H   THR A 153     -27.379  20.593  26.190  1.00  0.77           H  
ATOM   2261  HA  THR A 153     -24.527  20.106  26.581  1.00  0.77           H  
ATOM   2262  HB  THR A 153     -24.722  22.452  27.107  1.00  0.77           H  
ATOM   2263  HG1 THR A 153     -23.154  21.212  28.140  1.00  0.77           H  
ATOM   2264 1HG2 THR A 153     -25.862  23.271  29.118  1.00  0.77           H  
ATOM   2265 2HG2 THR A 153     -27.014  22.605  27.934  1.00  0.77           H  
ATOM   2266 3HG2 THR A 153     -26.559  21.664  29.358  1.00  0.77           H  
ATOM   2267  N   ALA A 154     -25.279  19.202  29.115  1.00  0.76           N  
ATOM   2268  CA  ALA A 154     -25.620  18.263  30.180  1.00  0.76           C  
ATOM   2269  C   ALA A 154     -26.616  18.934  31.132  1.00  0.76           C  
ATOM   2270  O   ALA A 154     -26.571  20.150  31.302  1.00  0.76           O  
ATOM   2271  CB  ALA A 154     -24.365  17.867  30.922  1.00  0.76           C  
ATOM   2272  H   ALA A 154     -24.521  19.847  29.259  1.00  0.76           H  
ATOM   2273  HA  ALA A 154     -26.092  17.385  29.744  1.00  0.76           H  
ATOM   2274 1HB  ALA A 154     -24.614  17.183  31.709  1.00  0.76           H  
ATOM   2275 2HB  ALA A 154     -23.666  17.401  30.253  1.00  0.76           H  
ATOM   2276 3HB  ALA A 154     -23.905  18.751  31.354  1.00  0.76           H  
ATOM   2277  N   ALA A 155     -27.510  18.190  31.778  1.00  0.75           N  
ATOM   2278  CA  ALA A 155     -28.376  18.864  32.753  1.00  0.75           C  
ATOM   2279  C   ALA A 155     -27.502  19.464  33.846  1.00  0.75           C  
ATOM   2280  O   ALA A 155     -26.535  18.826  34.263  1.00  0.75           O  
ATOM   2281  CB  ALA A 155     -29.387  17.901  33.348  1.00  0.75           C  
ATOM   2282  H   ALA A 155     -27.576  17.187  31.623  1.00  0.75           H  
ATOM   2283  HA  ALA A 155     -28.900  19.677  32.249  1.00  0.75           H  
ATOM   2284 1HB  ALA A 155     -30.013  18.434  34.064  1.00  0.75           H  
ATOM   2285 2HB  ALA A 155     -30.009  17.488  32.554  1.00  0.75           H  
ATOM   2286 3HB  ALA A 155     -28.864  17.092  33.855  1.00  0.75           H  
ATOM   2287  N   PHE A 156     -27.841  20.651  34.362  1.00  0.74           N  
ATOM   2288  CA  PHE A 156     -26.997  21.220  35.420  1.00  0.74           C  
ATOM   2289  C   PHE A 156     -27.717  22.136  36.403  1.00  0.74           C  
ATOM   2290  O   PHE A 156     -28.791  22.671  36.116  1.00  0.74           O  
ATOM   2291  CB  PHE A 156     -25.878  22.071  34.819  1.00  0.74           C  
ATOM   2292  CG  PHE A 156     -26.405  23.314  34.188  1.00  0.74           C  
ATOM   2293  CD1 PHE A 156     -26.487  24.480  34.942  1.00  0.74           C  
ATOM   2294  CD2 PHE A 156     -26.842  23.337  32.874  1.00  0.74           C  
ATOM   2295  CE1 PHE A 156     -26.998  25.637  34.408  1.00  0.74           C  
ATOM   2296  CE2 PHE A 156     -27.350  24.498  32.332  1.00  0.74           C  
ATOM   2297  CZ  PHE A 156     -27.431  25.649  33.110  1.00  0.74           C  
ATOM   2298  H   PHE A 156     -28.643  21.157  34.014  1.00  0.74           H  
ATOM   2299  HA  PHE A 156     -26.568  20.400  35.984  1.00  0.74           H  
ATOM   2300 1HB  PHE A 156     -25.163  22.345  35.594  1.00  0.74           H  
ATOM   2301 2HB  PHE A 156     -25.346  21.496  34.060  1.00  0.74           H  
ATOM   2302  HD1 PHE A 156     -26.141  24.467  35.975  1.00  0.74           H  
ATOM   2303  HD2 PHE A 156     -26.783  22.427  32.271  1.00  0.74           H  
ATOM   2304  HE1 PHE A 156     -27.055  26.541  35.013  1.00  0.74           H  
ATOM   2305  HE2 PHE A 156     -27.689  24.511  31.297  1.00  0.74           H  
ATOM   2306  HZ  PHE A 156     -27.826  26.569  32.694  1.00  0.74           H  
ATOM   2307  N   ARG A 157     -27.052  22.366  37.536  1.00  0.74           N  
ATOM   2308  CA  ARG A 157     -27.477  23.340  38.539  1.00  0.74           C  
ATOM   2309  C   ARG A 157     -26.279  23.953  39.270  1.00  0.74           C  
ATOM   2310  O   ARG A 157     -25.285  23.268  39.539  1.00  0.74           O  
ATOM   2311  CB  ARG A 157     -28.442  22.734  39.538  1.00  0.74           C  
ATOM   2312  CG  ARG A 157     -28.972  23.727  40.567  1.00  0.74           C  
ATOM   2313  CD  ARG A 157     -30.044  23.175  41.429  1.00  0.74           C  
ATOM   2314  NE  ARG A 157     -30.333  24.088  42.526  1.00  0.74           N  
ATOM   2315  CZ  ARG A 157     -31.161  23.831  43.557  1.00  0.74           C  
ATOM   2316  NH1 ARG A 157     -31.811  22.690  43.619  1.00  0.74           N  
ATOM   2317  NH2 ARG A 157     -31.313  24.733  44.512  1.00  0.74           N  
ATOM   2318  H   ARG A 157     -26.209  21.815  37.698  1.00  0.74           H  
ATOM   2319  HA  ARG A 157     -28.003  24.146  38.026  1.00  0.74           H  
ATOM   2320 1HB  ARG A 157     -29.295  22.320  39.008  1.00  0.74           H  
ATOM   2321 2HB  ARG A 157     -27.954  21.920  40.065  1.00  0.74           H  
ATOM   2322 1HG  ARG A 157     -28.164  24.053  41.215  1.00  0.74           H  
ATOM   2323 2HG  ARG A 157     -29.376  24.592  40.046  1.00  0.74           H  
ATOM   2324 1HD  ARG A 157     -30.950  23.048  40.842  1.00  0.74           H  
ATOM   2325 2HD  ARG A 157     -29.752  22.224  41.842  1.00  0.74           H  
ATOM   2326  HE  ARG A 157     -29.845  24.980  42.525  1.00  0.74           H  
ATOM   2327 1HH1 ARG A 157     -31.701  22.005  42.887  1.00  0.74           H  
ATOM   2328 2HH1 ARG A 157     -32.428  22.502  44.396  1.00  0.74           H  
ATOM   2329 1HH2 ARG A 157     -30.808  25.610  44.462  1.00  0.74           H  
ATOM   2330 2HH2 ARG A 157     -31.926  24.547  45.295  1.00  0.74           H  
ATOM   2331  N   SER A 158     -26.353  25.257  39.559  1.00  0.74           N  
ATOM   2332  CA  SER A 158     -25.277  25.909  40.307  1.00  0.74           C  
ATOM   2333  C   SER A 158     -25.662  26.135  41.769  1.00  0.74           C  
ATOM   2334  O   SER A 158     -26.812  26.461  42.075  1.00  0.74           O  
ATOM   2335  CB  SER A 158     -24.935  27.249  39.701  1.00  0.74           C  
ATOM   2336  OG  SER A 158     -24.458  27.120  38.395  1.00  0.74           O  
ATOM   2337  H   SER A 158     -27.167  25.789  39.288  1.00  0.74           H  
ATOM   2338  HA  SER A 158     -24.396  25.274  40.286  1.00  0.74           H  
ATOM   2339 1HB  SER A 158     -25.806  27.900  39.714  1.00  0.74           H  
ATOM   2340 2HB  SER A 158     -24.165  27.725  40.318  1.00  0.74           H  
ATOM   2341  HG  SER A 158     -24.005  27.966  38.201  1.00  0.74           H  
ATOM   2342  N   PHE A 159     -24.661  26.025  42.647  1.00  0.75           N  
ATOM   2343  CA  PHE A 159     -24.829  26.243  44.081  1.00  0.75           C  
ATOM   2344  C   PHE A 159     -23.746  27.204  44.545  1.00  0.75           C  
ATOM   2345  O   PHE A 159     -22.661  27.226  43.971  1.00  0.75           O  
ATOM   2346  CB  PHE A 159     -24.658  24.917  44.784  1.00  0.75           C  
ATOM   2347  CG  PHE A 159     -25.543  23.918  44.208  1.00  0.75           C  
ATOM   2348  CD1 PHE A 159     -25.075  23.183  43.134  1.00  0.75           C  
ATOM   2349  CD2 PHE A 159     -26.816  23.711  44.655  1.00  0.75           C  
ATOM   2350  CE1 PHE A 159     -25.858  22.278  42.524  1.00  0.75           C  
ATOM   2351  CE2 PHE A 159     -27.606  22.785  44.035  1.00  0.75           C  
ATOM   2352  CZ  PHE A 159     -27.106  22.076  42.961  1.00  0.75           C  
ATOM   2353  H   PHE A 159     -23.756  25.724  42.298  1.00  0.75           H  
ATOM   2354  HA  PHE A 159     -25.811  26.672  44.283  1.00  0.75           H  
ATOM   2355 1HB  PHE A 159     -23.631  24.572  44.690  1.00  0.75           H  
ATOM   2356 2HB  PHE A 159     -24.902  25.026  45.839  1.00  0.75           H  
ATOM   2357  HD1 PHE A 159     -24.058  23.358  42.771  1.00  0.75           H  
ATOM   2358  HD2 PHE A 159     -27.194  24.291  45.498  1.00  0.75           H  
ATOM   2359  HE1 PHE A 159     -25.485  21.724  41.677  1.00  0.75           H  
ATOM   2360  HE2 PHE A 159     -28.620  22.607  44.381  1.00  0.75           H  
ATOM   2361  HZ  PHE A 159     -27.711  21.363  42.466  1.00  0.75           H  
ATOM   2362  N   THR A 160     -23.988  27.967  45.606  1.00  0.76           N  
ATOM   2363  CA  THR A 160     -22.953  28.901  46.029  1.00  0.76           C  
ATOM   2364  C   THR A 160     -22.388  28.587  47.393  1.00  0.76           C  
ATOM   2365  O   THR A 160     -22.992  27.843  48.164  1.00  0.76           O  
ATOM   2366  CB  THR A 160     -23.520  30.330  46.031  1.00  0.76           C  
ATOM   2367  OG1 THR A 160     -24.582  30.434  46.996  1.00  0.76           O  
ATOM   2368  CG2 THR A 160     -24.057  30.668  44.647  1.00  0.76           C  
ATOM   2369  H   THR A 160     -24.876  27.942  46.114  1.00  0.76           H  
ATOM   2370  HA  THR A 160     -22.137  28.875  45.320  1.00  0.76           H  
ATOM   2371  HB  THR A 160     -22.728  31.034  46.291  1.00  0.76           H  
ATOM   2372  HG1 THR A 160     -25.193  29.673  46.904  1.00  0.76           H  
ATOM   2373 1HG2 THR A 160     -24.451  31.681  44.647  1.00  0.76           H  
ATOM   2374 2HG2 THR A 160     -23.250  30.591  43.914  1.00  0.76           H  
ATOM   2375 3HG2 THR A 160     -24.853  29.973  44.382  1.00  0.76           H  
ATOM   2376  N   SER A 161     -21.240  29.184  47.699  1.00  0.76           N  
ATOM   2377  CA  SER A 161     -20.652  29.068  49.010  1.00  0.76           C  
ATOM   2378  C   SER A 161     -20.550  27.639  49.465  1.00  0.76           C  
ATOM   2379  O   SER A 161     -20.136  26.741  48.740  1.00  0.76           O  
ATOM   2380  CB  SER A 161     -21.490  29.860  50.016  1.00  0.76           C  
ATOM   2381  OG  SER A 161     -20.886  29.876  51.307  1.00  0.76           O  
ATOM   2382  H   SER A 161     -20.755  29.736  47.000  1.00  0.76           H  
ATOM   2383  HA  SER A 161     -19.645  29.487  48.969  1.00  0.76           H  
ATOM   2384 1HB  SER A 161     -21.601  30.882  49.658  1.00  0.76           H  
ATOM   2385 2HB  SER A 161     -22.495  29.438  50.085  1.00  0.76           H  
ATOM   2386  HG  SER A 161     -20.094  30.425  51.220  1.00  0.76           H  
ATOM   2387  N   THR A 162     -21.027  27.463  50.671  1.00  0.74           N  
ATOM   2388  CA  THR A 162     -21.071  26.244  51.409  1.00  0.74           C  
ATOM   2389  C   THR A 162     -22.444  25.593  51.369  1.00  0.74           C  
ATOM   2390  O   THR A 162     -22.774  24.799  52.250  1.00  0.74           O  
ATOM   2391  CB  THR A 162     -20.661  26.562  52.844  1.00  0.74           C  
ATOM   2392  OG1 THR A 162     -21.514  27.613  53.328  1.00  0.74           O  
ATOM   2393  CG2 THR A 162     -19.222  27.015  52.903  1.00  0.74           C  
ATOM   2394  H   THR A 162     -21.360  28.282  51.157  1.00  0.74           H  
ATOM   2395  HA  THR A 162     -20.347  25.552  50.976  1.00  0.74           H  
ATOM   2396  HB  THR A 162     -20.790  25.678  53.465  1.00  0.74           H  
ATOM   2397  HG1 THR A 162     -21.405  28.399  52.730  1.00  0.74           H  
ATOM   2398 1HG2 THR A 162     -18.952  27.246  53.931  1.00  0.74           H  
ATOM   2399 2HG2 THR A 162     -18.592  26.235  52.536  1.00  0.74           H  
ATOM   2400 3HG2 THR A 162     -19.094  27.901  52.286  1.00  0.74           H  
ATOM   2401  N   GLN A 163     -23.262  25.889  50.336  1.00  0.72           N  
ATOM   2402  CA  GLN A 163     -24.609  25.293  50.195  1.00  0.72           C  
ATOM   2403  C   GLN A 163     -24.547  23.834  49.713  1.00  0.72           C  
ATOM   2404  O   GLN A 163     -25.173  23.442  48.716  1.00  0.72           O  
ATOM   2405  CB  GLN A 163     -25.463  26.081  49.179  1.00  0.72           C  
ATOM   2406  CG  GLN A 163     -25.823  27.511  49.545  1.00  0.72           C  
ATOM   2407  CD  GLN A 163     -26.687  28.200  48.437  1.00  0.72           C  
ATOM   2408  OE1 GLN A 163     -26.309  28.362  47.241  1.00  0.72           O  
ATOM   2409  NE2 GLN A 163     -27.891  28.609  48.849  1.00  0.72           N  
ATOM   2410  H   GLN A 163     -22.953  26.559  49.628  1.00  0.72           H  
ATOM   2411  HA  GLN A 163     -25.099  25.312  51.169  1.00  0.72           H  
ATOM   2412 1HB  GLN A 163     -24.930  26.119  48.228  1.00  0.72           H  
ATOM   2413 2HB  GLN A 163     -26.396  25.544  49.003  1.00  0.72           H  
ATOM   2414 1HG  GLN A 163     -26.401  27.499  50.468  1.00  0.72           H  
ATOM   2415 2HG  GLN A 163     -24.913  28.091  49.687  1.00  0.72           H  
ATOM   2416 1HE2 GLN A 163     -28.520  29.052  48.210  1.00  0.72           H  
ATOM   2417 2HE2 GLN A 163     -28.171  28.462  49.799  1.00  0.72           H  
ATOM   2418  N   TYR A 164     -23.838  23.042  50.489  1.00  0.68           N  
ATOM   2419  CA  TYR A 164     -23.575  21.637  50.310  1.00  0.68           C  
ATOM   2420  C   TYR A 164     -24.843  20.840  50.243  1.00  0.68           C  
ATOM   2421  O   TYR A 164     -25.041  20.048  49.329  1.00  0.68           O  
ATOM   2422  CB  TYR A 164     -22.669  21.181  51.438  1.00  0.68           C  
ATOM   2423  CG  TYR A 164     -22.403  19.725  51.502  1.00  0.68           C  
ATOM   2424  CD1 TYR A 164     -21.491  19.147  50.655  1.00  0.68           C  
ATOM   2425  CD2 TYR A 164     -23.065  18.957  52.453  1.00  0.68           C  
ATOM   2426  CE1 TYR A 164     -21.243  17.803  50.757  1.00  0.68           C  
ATOM   2427  CE2 TYR A 164     -22.808  17.614  52.553  1.00  0.68           C  
ATOM   2428  CZ  TYR A 164     -21.896  17.037  51.704  1.00  0.68           C  
ATOM   2429  OH  TYR A 164     -21.618  15.699  51.800  1.00  0.68           O  
ATOM   2430  H   TYR A 164     -23.423  23.487  51.298  1.00  0.68           H  
ATOM   2431  HA  TYR A 164     -23.052  21.505  49.359  1.00  0.68           H  
ATOM   2432 1HB  TYR A 164     -21.709  21.694  51.347  1.00  0.68           H  
ATOM   2433 2HB  TYR A 164     -23.103  21.486  52.390  1.00  0.68           H  
ATOM   2434  HD1 TYR A 164     -20.966  19.750  49.913  1.00  0.68           H  
ATOM   2435  HD2 TYR A 164     -23.785  19.425  53.127  1.00  0.68           H  
ATOM   2436  HE1 TYR A 164     -20.533  17.347  50.104  1.00  0.68           H  
ATOM   2437  HE2 TYR A 164     -23.323  17.011  53.302  1.00  0.68           H  
ATOM   2438  HH  TYR A 164     -20.980  15.464  51.117  1.00  0.68           H  
ATOM   2439  N   GLU A 165     -25.718  21.055  51.218  1.00  0.65           N  
ATOM   2440  CA  GLU A 165     -26.938  20.281  51.311  1.00  0.65           C  
ATOM   2441  C   GLU A 165     -27.810  20.425  50.070  1.00  0.65           C  
ATOM   2442  O   GLU A 165     -28.434  19.452  49.647  1.00  0.65           O  
ATOM   2443  CB  GLU A 165     -27.714  20.684  52.564  1.00  0.65           C  
ATOM   2444  CG  GLU A 165     -27.038  20.257  53.868  1.00  0.65           C  
ATOM   2445  CD  GLU A 165     -27.774  20.713  55.109  1.00  0.65           C  
ATOM   2446  OE1 GLU A 165     -28.717  21.459  54.984  1.00  0.65           O  
ATOM   2447  OE2 GLU A 165     -27.387  20.312  56.182  1.00  0.65           O  
ATOM   2448  H   GLU A 165     -25.509  21.750  51.920  1.00  0.65           H  
ATOM   2449  HA  GLU A 165     -26.661  19.230  51.407  1.00  0.65           H  
ATOM   2450 1HB  GLU A 165     -27.838  21.768  52.582  1.00  0.65           H  
ATOM   2451 2HB  GLU A 165     -28.708  20.241  52.535  1.00  0.65           H  
ATOM   2452 1HG  GLU A 165     -26.963  19.170  53.882  1.00  0.65           H  
ATOM   2453 2HG  GLU A 165     -26.025  20.661  53.881  1.00  0.65           H  
ATOM   2454  N   ASP A 166     -27.850  21.614  49.456  1.00  0.63           N  
ATOM   2455  CA  ASP A 166     -28.671  21.746  48.259  1.00  0.63           C  
ATOM   2456  C   ASP A 166     -28.027  20.982  47.111  1.00  0.63           C  
ATOM   2457  O   ASP A 166     -28.721  20.331  46.326  1.00  0.63           O  
ATOM   2458  CB  ASP A 166     -28.885  23.205  47.855  1.00  0.63           C  
ATOM   2459  CG  ASP A 166     -29.803  23.972  48.803  1.00  0.63           C  
ATOM   2460  OD1 ASP A 166     -30.429  23.356  49.634  1.00  0.63           O  
ATOM   2461  OD2 ASP A 166     -29.909  25.164  48.649  1.00  0.63           O  
ATOM   2462  H   ASP A 166     -27.316  22.396  49.810  1.00  0.63           H  
ATOM   2463  HA  ASP A 166     -29.648  21.306  48.458  1.00  0.63           H  
ATOM   2464 1HB  ASP A 166     -27.914  23.709  47.828  1.00  0.63           H  
ATOM   2465 2HB  ASP A 166     -29.301  23.246  46.852  1.00  0.63           H  
ATOM   2466  N   ALA A 167     -26.693  21.038  47.019  1.00  0.62           N  
ATOM   2467  CA  ALA A 167     -25.994  20.301  45.967  1.00  0.62           C  
ATOM   2468  C   ALA A 167     -26.206  18.799  46.132  1.00  0.62           C  
ATOM   2469  O   ALA A 167     -26.434  18.069  45.158  1.00  0.62           O  
ATOM   2470  CB  ALA A 167     -24.540  20.674  45.980  1.00  0.62           C  
ATOM   2471  H   ALA A 167     -26.160  21.611  47.678  1.00  0.62           H  
ATOM   2472  HA  ALA A 167     -26.414  20.569  45.018  1.00  0.62           H  
ATOM   2473 1HB  ALA A 167     -24.032  20.149  45.185  1.00  0.62           H  
ATOM   2474 2HB  ALA A 167     -24.440  21.744  45.829  1.00  0.62           H  
ATOM   2475 3HB  ALA A 167     -24.110  20.416  46.934  1.00  0.62           H  
ATOM   2476  N   VAL A 168     -26.196  18.338  47.377  1.00  0.63           N  
ATOM   2477  CA  VAL A 168     -26.437  16.935  47.659  1.00  0.63           C  
ATOM   2478  C   VAL A 168     -27.866  16.570  47.291  1.00  0.63           C  
ATOM   2479  O   VAL A 168     -28.113  15.555  46.625  1.00  0.63           O  
ATOM   2480  CB  VAL A 168     -26.175  16.640  49.143  1.00  0.63           C  
ATOM   2481  CG1 VAL A 168     -26.625  15.254  49.488  1.00  0.63           C  
ATOM   2482  CG2 VAL A 168     -24.679  16.759  49.424  1.00  0.63           C  
ATOM   2483  H   VAL A 168     -25.991  18.981  48.142  1.00  0.63           H  
ATOM   2484  HA  VAL A 168     -25.752  16.338  47.057  1.00  0.63           H  
ATOM   2485  HB  VAL A 168     -26.732  17.348  49.754  1.00  0.63           H  
ATOM   2486 1HG1 VAL A 168     -26.434  15.065  50.541  1.00  0.63           H  
ATOM   2487 2HG1 VAL A 168     -27.692  15.162  49.287  1.00  0.63           H  
ATOM   2488 3HG1 VAL A 168     -26.086  14.548  48.896  1.00  0.63           H  
ATOM   2489 1HG2 VAL A 168     -24.505  16.551  50.470  1.00  0.63           H  
ATOM   2490 2HG2 VAL A 168     -24.138  16.047  48.822  1.00  0.63           H  
ATOM   2491 3HG2 VAL A 168     -24.334  17.754  49.191  1.00  0.63           H  
ATOM   2492  N   ALA A 169     -28.820  17.413  47.699  1.00  0.65           N  
ATOM   2493  CA  ALA A 169     -30.216  17.173  47.395  1.00  0.65           C  
ATOM   2494  C   ALA A 169     -30.436  17.110  45.897  1.00  0.65           C  
ATOM   2495  O   ALA A 169     -31.185  16.258  45.429  1.00  0.65           O  
ATOM   2496  CB  ALA A 169     -31.086  18.257  47.996  1.00  0.65           C  
ATOM   2497  H   ALA A 169     -28.575  18.234  48.252  1.00  0.65           H  
ATOM   2498  HA  ALA A 169     -30.493  16.209  47.825  1.00  0.65           H  
ATOM   2499 1HB  ALA A 169     -32.132  18.051  47.778  1.00  0.65           H  
ATOM   2500 2HB  ALA A 169     -30.934  18.291  49.075  1.00  0.65           H  
ATOM   2501 3HB  ALA A 169     -30.808  19.216  47.565  1.00  0.65           H  
ATOM   2502  N   TYR A 170     -29.755  17.977  45.139  1.00  0.69           N  
ATOM   2503  CA  TYR A 170     -29.861  17.978  43.688  1.00  0.69           C  
ATOM   2504  C   TYR A 170     -29.445  16.652  43.092  1.00  0.69           C  
ATOM   2505  O   TYR A 170     -30.191  16.057  42.309  1.00  0.69           O  
ATOM   2506  CB  TYR A 170     -29.043  19.119  43.089  1.00  0.69           C  
ATOM   2507  CG  TYR A 170     -28.937  19.087  41.577  1.00  0.69           C  
ATOM   2508  CD1 TYR A 170     -30.016  19.447  40.796  1.00  0.69           C  
ATOM   2509  CD2 TYR A 170     -27.732  18.732  40.973  1.00  0.69           C  
ATOM   2510  CE1 TYR A 170     -29.907  19.423  39.422  1.00  0.69           C  
ATOM   2511  CE2 TYR A 170     -27.630  18.725  39.595  1.00  0.69           C  
ATOM   2512  CZ  TYR A 170     -28.713  19.058  38.828  1.00  0.69           C  
ATOM   2513  OH  TYR A 170     -28.625  19.034  37.467  1.00  0.69           O  
ATOM   2514  H   TYR A 170     -29.167  18.678  45.587  1.00  0.69           H  
ATOM   2515  HA  TYR A 170     -30.903  18.143  43.426  1.00  0.69           H  
ATOM   2516 1HB  TYR A 170     -29.489  20.069  43.387  1.00  0.69           H  
ATOM   2517 2HB  TYR A 170     -28.040  19.092  43.497  1.00  0.69           H  
ATOM   2518  HD1 TYR A 170     -30.956  19.737  41.264  1.00  0.69           H  
ATOM   2519  HD2 TYR A 170     -26.874  18.466  41.590  1.00  0.69           H  
ATOM   2520  HE1 TYR A 170     -30.758  19.697  38.805  1.00  0.69           H  
ATOM   2521  HE2 TYR A 170     -26.694  18.452  39.112  1.00  0.69           H  
ATOM   2522  HH  TYR A 170     -27.698  18.989  37.217  1.00  0.69           H  
ATOM   2523  N   ILE A 171     -28.279  16.164  43.496  1.00  0.75           N  
ATOM   2524  CA  ILE A 171     -27.776  14.904  42.979  1.00  0.75           C  
ATOM   2525  C   ILE A 171     -28.735  13.761  43.294  1.00  0.75           C  
ATOM   2526  O   ILE A 171     -29.001  12.915  42.442  1.00  0.75           O  
ATOM   2527  CB  ILE A 171     -26.376  14.612  43.551  1.00  0.75           C  
ATOM   2528  CG1 ILE A 171     -25.374  15.611  42.975  1.00  0.75           C  
ATOM   2529  CG2 ILE A 171     -25.946  13.140  43.323  1.00  0.75           C  
ATOM   2530  CD1 ILE A 171     -24.053  15.587  43.656  1.00  0.75           C  
ATOM   2531  H   ILE A 171     -27.716  16.703  44.161  1.00  0.75           H  
ATOM   2532  HA  ILE A 171     -27.697  14.991  41.897  1.00  0.75           H  
ATOM   2533  HB  ILE A 171     -26.422  14.813  44.616  1.00  0.75           H  
ATOM   2534 1HG1 ILE A 171     -25.221  15.407  41.924  1.00  0.75           H  
ATOM   2535 2HG1 ILE A 171     -25.792  16.614  43.080  1.00  0.75           H  
ATOM   2536 1HG2 ILE A 171     -24.969  12.964  43.768  1.00  0.75           H  
ATOM   2537 2HG2 ILE A 171     -26.674  12.472  43.791  1.00  0.75           H  
ATOM   2538 3HG2 ILE A 171     -25.894  12.915  42.273  1.00  0.75           H  
ATOM   2539 1HD1 ILE A 171     -23.385  16.329  43.217  1.00  0.75           H  
ATOM   2540 2HD1 ILE A 171     -24.208  15.801  44.696  1.00  0.75           H  
ATOM   2541 3HD1 ILE A 171     -23.628  14.604  43.551  1.00  0.75           H  
ATOM   2542  N   LYS A 172     -29.250  13.726  44.526  1.00  0.83           N  
ATOM   2543  CA  LYS A 172     -30.193  12.682  44.915  1.00  0.83           C  
ATOM   2544  C   LYS A 172     -31.560  12.809  44.216  1.00  0.83           C  
ATOM   2545  O   LYS A 172     -32.165  11.807  43.826  1.00  0.83           O  
ATOM   2546  CB  LYS A 172     -30.420  12.723  46.428  1.00  0.83           C  
ATOM   2547  CG  LYS A 172     -29.243  12.294  47.289  1.00  0.83           C  
ATOM   2548  CD  LYS A 172     -29.607  12.377  48.767  1.00  0.83           C  
ATOM   2549  CE  LYS A 172     -28.471  11.918  49.662  1.00  0.83           C  
ATOM   2550  NZ  LYS A 172     -28.825  12.033  51.108  1.00  0.83           N  
ATOM   2551  H   LYS A 172     -28.980  14.442  45.204  1.00  0.83           H  
ATOM   2552  HA  LYS A 172     -29.763  11.718  44.643  1.00  0.83           H  
ATOM   2553 1HB  LYS A 172     -30.677  13.747  46.716  1.00  0.83           H  
ATOM   2554 2HB  LYS A 172     -31.270  12.093  46.681  1.00  0.83           H  
ATOM   2555 1HG  LYS A 172     -28.930  11.283  47.031  1.00  0.83           H  
ATOM   2556 2HG  LYS A 172     -28.421  12.981  47.100  1.00  0.83           H  
ATOM   2557 1HD  LYS A 172     -29.852  13.412  49.015  1.00  0.83           H  
ATOM   2558 2HD  LYS A 172     -30.483  11.759  48.961  1.00  0.83           H  
ATOM   2559 1HE  LYS A 172     -28.235  10.880  49.436  1.00  0.83           H  
ATOM   2560 2HE  LYS A 172     -27.597  12.525  49.467  1.00  0.83           H  
ATOM   2561 1HZ  LYS A 172     -28.048  11.720  51.672  1.00  0.83           H  
ATOM   2562 2HZ  LYS A 172     -29.034  12.997  51.327  1.00  0.83           H  
ATOM   2563 3HZ  LYS A 172     -29.635  11.461  51.305  1.00  0.83           H  
ATOM   2564  N   SER A 173     -32.043  14.048  44.070  1.00  0.94           N  
ATOM   2565  CA  SER A 173     -33.345  14.360  43.481  1.00  0.94           C  
ATOM   2566  C   SER A 173     -33.429  14.010  42.014  1.00  0.94           C  
ATOM   2567  O   SER A 173     -34.466  13.545  41.533  1.00  0.94           O  
ATOM   2568  CB  SER A 173     -33.644  15.837  43.624  1.00  0.94           C  
ATOM   2569  OG  SER A 173     -33.780  16.196  44.968  1.00  0.94           O  
ATOM   2570  H   SER A 173     -31.496  14.828  44.413  1.00  0.94           H  
ATOM   2571  HA  SER A 173     -34.104  13.788  44.013  1.00  0.94           H  
ATOM   2572 1HB  SER A 173     -32.834  16.412  43.172  1.00  0.94           H  
ATOM   2573 2HB  SER A 173     -34.556  16.076  43.081  1.00  0.94           H  
ATOM   2574  HG  SER A 173     -32.889  16.070  45.351  1.00  0.94           H  
ATOM   2575  N   LYS A 174     -32.336  14.242  41.296  1.00  1.07           N  
ATOM   2576  CA  LYS A 174     -32.281  13.989  39.871  1.00  1.07           C  
ATOM   2577  C   LYS A 174     -31.106  13.099  39.478  1.00  1.07           C  
ATOM   2578  O   LYS A 174     -30.085  13.615  39.030  1.00  1.07           O  
ATOM   2579  CB  LYS A 174     -32.199  15.308  39.097  1.00  1.07           C  
ATOM   2580  CG  LYS A 174     -33.449  16.184  39.242  1.00  1.07           C  
ATOM   2581  CD  LYS A 174     -33.355  17.459  38.417  1.00  1.07           C  
ATOM   2582  CE  LYS A 174     -34.628  18.296  38.554  1.00  1.07           C  
ATOM   2583  NZ  LYS A 174     -34.587  19.534  37.721  1.00  1.07           N  
ATOM   2584  H   LYS A 174     -31.519  14.649  41.754  1.00  1.07           H  
ATOM   2585  HA  LYS A 174     -33.200  13.493  39.570  1.00  1.07           H  
ATOM   2586 1HB  LYS A 174     -31.338  15.884  39.455  1.00  1.07           H  
ATOM   2587 2HB  LYS A 174     -32.043  15.105  38.038  1.00  1.07           H  
ATOM   2588 1HG  LYS A 174     -34.327  15.616  38.932  1.00  1.07           H  
ATOM   2589 2HG  LYS A 174     -33.573  16.461  40.287  1.00  1.07           H  
ATOM   2590 1HD  LYS A 174     -32.508  18.045  38.760  1.00  1.07           H  
ATOM   2591 2HD  LYS A 174     -33.203  17.209  37.368  1.00  1.07           H  
ATOM   2592 1HE  LYS A 174     -35.480  17.692  38.245  1.00  1.07           H  
ATOM   2593 2HE  LYS A 174     -34.756  18.579  39.598  1.00  1.07           H  
ATOM   2594 1HZ  LYS A 174     -35.449  20.046  37.843  1.00  1.07           H  
ATOM   2595 2HZ  LYS A 174     -33.812  20.115  38.000  1.00  1.07           H  
ATOM   2596 3HZ  LYS A 174     -34.482  19.280  36.749  1.00  1.07           H  
ATOM   2597  N   PRO A 175     -31.222  11.763  39.624  1.00  1.18           N  
ATOM   2598  CA  PRO A 175     -30.188  10.802  39.320  1.00  1.18           C  
ATOM   2599  C   PRO A 175     -29.799  11.015  37.873  1.00  1.18           C  
ATOM   2600  O   PRO A 175     -30.636  11.328  37.029  1.00  1.18           O  
ATOM   2601  CB  PRO A 175     -30.901   9.457  39.514  1.00  1.18           C  
ATOM   2602  CG  PRO A 175     -31.980   9.758  40.525  1.00  1.18           C  
ATOM   2603  CD  PRO A 175     -32.450  11.150  40.175  1.00  1.18           C  
ATOM   2604  HA  PRO A 175     -29.338  10.933  39.995  1.00  1.18           H  
ATOM   2605 1HB  PRO A 175     -31.290   9.088  38.556  1.00  1.18           H  
ATOM   2606 2HB  PRO A 175     -30.178   8.708  39.875  1.00  1.18           H  
ATOM   2607 1HG  PRO A 175     -32.788   9.012  40.462  1.00  1.18           H  
ATOM   2608 2HG  PRO A 175     -31.578   9.707  41.548  1.00  1.18           H  
ATOM   2609 1HD  PRO A 175     -33.253  11.129  39.428  1.00  1.18           H  
ATOM   2610 2HD  PRO A 175     -32.753  11.603  41.105  1.00  1.18           H  
ATOM   2611  N   PHE A 176     -28.527  10.835  37.597  1.00  1.26           N  
ATOM   2612  CA  PHE A 176     -27.991  11.097  36.276  1.00  1.26           C  
ATOM   2613  C   PHE A 176     -28.118   9.876  35.366  1.00  1.26           C  
ATOM   2614  O   PHE A 176     -28.009   8.745  35.840  1.00  1.26           O  
ATOM   2615  CB  PHE A 176     -26.572  11.555  36.498  1.00  1.26           C  
ATOM   2616  CG  PHE A 176     -26.616  12.855  37.288  1.00  1.26           C  
ATOM   2617  CD1 PHE A 176     -26.297  12.857  38.625  1.00  1.26           C  
ATOM   2618  CD2 PHE A 176     -27.053  14.043  36.736  1.00  1.26           C  
ATOM   2619  CE1 PHE A 176     -26.375  14.016  39.368  1.00  1.26           C  
ATOM   2620  CE2 PHE A 176     -27.122  15.210  37.480  1.00  1.26           C  
ATOM   2621  CZ  PHE A 176     -26.774  15.186  38.803  1.00  1.26           C  
ATOM   2622  H   PHE A 176     -27.898  10.549  38.333  1.00  1.26           H  
ATOM   2623  HA  PHE A 176     -28.553  11.918  35.827  1.00  1.26           H  
ATOM   2624 1HB  PHE A 176     -26.018  10.814  37.074  1.00  1.26           H  
ATOM   2625 2HB  PHE A 176     -26.048  11.709  35.571  1.00  1.26           H  
ATOM   2626  HD1 PHE A 176     -25.975  11.927  39.100  1.00  1.26           H  
ATOM   2627  HD2 PHE A 176     -27.349  14.053  35.700  1.00  1.26           H  
ATOM   2628  HE1 PHE A 176     -26.115  13.992  40.402  1.00  1.26           H  
ATOM   2629  HE2 PHE A 176     -27.461  16.139  37.017  1.00  1.26           H  
ATOM   2630  HZ  PHE A 176     -26.827  16.081  39.404  1.00  1.26           H  
ATOM   2631  N   THR A 177     -28.324  10.095  34.057  1.00  1.27           N  
ATOM   2632  CA  THR A 177     -28.540   8.998  33.098  1.00  1.27           C  
ATOM   2633  C   THR A 177     -27.430   7.955  33.095  1.00  1.27           C  
ATOM   2634  O   THR A 177     -27.683   6.753  33.030  1.00  1.27           O  
ATOM   2635  CB  THR A 177     -28.680   9.543  31.662  1.00  1.27           C  
ATOM   2636  OG1 THR A 177     -29.792  10.445  31.592  1.00  1.27           O  
ATOM   2637  CG2 THR A 177     -28.895   8.400  30.688  1.00  1.27           C  
ATOM   2638  H   THR A 177     -28.365  11.054  33.695  1.00  1.27           H  
ATOM   2639  HA  THR A 177     -29.469   8.496  33.368  1.00  1.27           H  
ATOM   2640  HB  THR A 177     -27.771  10.083  31.387  1.00  1.27           H  
ATOM   2641  HG1 THR A 177     -29.492  11.323  31.926  1.00  1.27           H  
ATOM   2642 1HG2 THR A 177     -28.990   8.799  29.679  1.00  1.27           H  
ATOM   2643 2HG2 THR A 177     -28.046   7.718  30.731  1.00  1.27           H  
ATOM   2644 3HG2 THR A 177     -29.804   7.864  30.953  1.00  1.27           H  
ATOM   2645  N   SER A 178     -26.199   8.433  33.147  1.00  1.20           N  
ATOM   2646  CA  SER A 178     -24.996   7.612  33.127  1.00  1.20           C  
ATOM   2647  C   SER A 178     -24.672   6.994  34.479  1.00  1.20           C  
ATOM   2648  O   SER A 178     -23.698   6.251  34.611  1.00  1.20           O  
ATOM   2649  CB  SER A 178     -23.831   8.473  32.733  1.00  1.20           C  
ATOM   2650  OG  SER A 178     -23.569   9.419  33.743  1.00  1.20           O  
ATOM   2651  H   SER A 178     -26.092   9.436  33.199  1.00  1.20           H  
ATOM   2652  HA  SER A 178     -25.135   6.813  32.399  1.00  1.20           H  
ATOM   2653 1HB  SER A 178     -22.946   7.866  32.551  1.00  1.20           H  
ATOM   2654 2HB  SER A 178     -24.069   8.994  31.806  1.00  1.20           H  
ATOM   2655  HG  SER A 178     -23.293  10.237  33.262  1.00  1.20           H  
ATOM   2656  N   GLY A 179     -25.402   7.403  35.511  1.00  1.09           N  
ATOM   2657  CA  GLY A 179     -25.131   6.992  36.871  1.00  1.09           C  
ATOM   2658  C   GLY A 179     -24.052   7.864  37.514  1.00  1.09           C  
ATOM   2659  O   GLY A 179     -23.738   7.691  38.691  1.00  1.09           O  
ATOM   2660  H   GLY A 179     -26.221   7.985  35.362  1.00  1.09           H  
ATOM   2661 1HA  GLY A 179     -26.052   7.060  37.450  1.00  1.09           H  
ATOM   2662 2HA  GLY A 179     -24.818   5.949  36.880  1.00  1.09           H  
ATOM   2663  N   ARG A 180     -23.499   8.821  36.756  1.00  0.96           N  
ATOM   2664  CA  ARG A 180     -22.439   9.672  37.278  1.00  0.96           C  
ATOM   2665  C   ARG A 180     -22.726  11.154  37.060  1.00  0.96           C  
ATOM   2666  O   ARG A 180     -23.399  11.541  36.097  1.00  0.96           O  
ATOM   2667  CB  ARG A 180     -21.124   9.318  36.605  1.00  0.96           C  
ATOM   2668  CG  ARG A 180     -20.664   7.900  36.819  1.00  0.96           C  
ATOM   2669  CD  ARG A 180     -19.395   7.587  36.098  1.00  0.96           C  
ATOM   2670  NE  ARG A 180     -18.222   8.248  36.667  1.00  0.96           N  
ATOM   2671  CZ  ARG A 180     -16.970   8.072  36.181  1.00  0.96           C  
ATOM   2672  NH1 ARG A 180     -16.802   7.284  35.138  1.00  0.96           N  
ATOM   2673  NH2 ARG A 180     -15.901   8.654  36.719  1.00  0.96           N  
ATOM   2674  H   ARG A 180     -23.761   8.933  35.776  1.00  0.96           H  
ATOM   2675  HA  ARG A 180     -22.342   9.494  38.349  1.00  0.96           H  
ATOM   2676 1HB  ARG A 180     -21.227   9.445  35.545  1.00  0.96           H  
ATOM   2677 2HB  ARG A 180     -20.333   9.995  36.950  1.00  0.96           H  
ATOM   2678 1HG  ARG A 180     -20.522   7.729  37.884  1.00  0.96           H  
ATOM   2679 2HG  ARG A 180     -21.424   7.216  36.443  1.00  0.96           H  
ATOM   2680 1HD  ARG A 180     -19.225   6.513  36.135  1.00  0.96           H  
ATOM   2681 2HD  ARG A 180     -19.487   7.902  35.060  1.00  0.96           H  
ATOM   2682  HE  ARG A 180     -18.358   8.851  37.495  1.00  0.96           H  
ATOM   2683 1HH1 ARG A 180     -17.598   6.831  34.715  1.00  0.96           H  
ATOM   2684 2HH1 ARG A 180     -15.876   7.135  34.764  1.00  0.96           H  
ATOM   2685 1HH2 ARG A 180     -15.957   9.290  37.533  1.00  0.96           H  
ATOM   2686 2HH2 ARG A 180     -14.995   8.476  36.326  1.00  0.96           H  
ATOM   2687  N   SER A 181     -22.211  11.973  37.966  1.00  0.84           N  
ATOM   2688  CA  SER A 181     -22.296  13.425  37.862  1.00  0.84           C  
ATOM   2689  C   SER A 181     -20.908  13.977  37.634  1.00  0.84           C  
ATOM   2690  O   SER A 181     -19.929  13.251  37.770  1.00  0.84           O  
ATOM   2691  CB  SER A 181     -22.844  14.033  39.138  1.00  0.84           C  
ATOM   2692  OG  SER A 181     -21.918  13.920  40.176  1.00  0.84           O  
ATOM   2693  H   SER A 181     -21.701  11.572  38.742  1.00  0.84           H  
ATOM   2694  HA  SER A 181     -22.931  13.700  37.017  1.00  0.84           H  
ATOM   2695 1HB  SER A 181     -23.097  15.084  38.969  1.00  0.84           H  
ATOM   2696 2HB  SER A 181     -23.727  13.522  39.420  1.00  0.84           H  
ATOM   2697  HG  SER A 181     -21.098  14.273  39.814  1.00  0.84           H  
ATOM   2698  N   VAL A 182     -20.834  15.255  37.307  1.00  0.76           N  
ATOM   2699  CA  VAL A 182     -19.583  15.984  37.220  1.00  0.76           C  
ATOM   2700  C   VAL A 182     -19.705  17.188  38.128  1.00  0.76           C  
ATOM   2701  O   VAL A 182     -20.716  17.895  38.112  1.00  0.76           O  
ATOM   2702  CB  VAL A 182     -19.274  16.475  35.805  1.00  0.76           C  
ATOM   2703  CG1 VAL A 182     -17.951  17.224  35.799  1.00  0.76           C  
ATOM   2704  CG2 VAL A 182     -19.295  15.349  34.881  1.00  0.76           C  
ATOM   2705  H   VAL A 182     -21.695  15.750  37.120  1.00  0.76           H  
ATOM   2706  HA  VAL A 182     -18.765  15.355  37.567  1.00  0.76           H  
ATOM   2707  HB  VAL A 182     -20.018  17.165  35.504  1.00  0.76           H  
ATOM   2708 1HG1 VAL A 182     -17.751  17.578  34.798  1.00  0.76           H  
ATOM   2709 2HG1 VAL A 182     -18.007  18.062  36.472  1.00  0.76           H  
ATOM   2710 3HG1 VAL A 182     -17.156  16.582  36.116  1.00  0.76           H  
ATOM   2711 1HG2 VAL A 182     -19.098  15.701  33.872  1.00  0.76           H  
ATOM   2712 2HG2 VAL A 182     -18.554  14.626  35.170  1.00  0.76           H  
ATOM   2713 3HG2 VAL A 182     -20.275  14.912  34.926  1.00  0.76           H  
ATOM   2714  N   ILE A 183     -18.705  17.398  38.951  1.00  0.72           N  
ATOM   2715  CA  ILE A 183     -18.695  18.530  39.856  1.00  0.72           C  
ATOM   2716  C   ILE A 183     -17.596  19.478  39.435  1.00  0.72           C  
ATOM   2717  O   ILE A 183     -16.434  19.078  39.310  1.00  0.72           O  
ATOM   2718  CB  ILE A 183     -18.532  18.034  41.294  1.00  0.72           C  
ATOM   2719  CG1 ILE A 183     -19.749  17.148  41.645  1.00  0.72           C  
ATOM   2720  CG2 ILE A 183     -18.394  19.178  42.260  1.00  0.72           C  
ATOM   2721  CD1 ILE A 183     -19.596  16.391  42.882  1.00  0.72           C  
ATOM   2722  H   ILE A 183     -17.899  16.775  38.916  1.00  0.72           H  
ATOM   2723  HA  ILE A 183     -19.642  19.062  39.782  1.00  0.72           H  
ATOM   2724  HB  ILE A 183     -17.640  17.408  41.353  1.00  0.72           H  
ATOM   2725 1HG1 ILE A 183     -20.612  17.790  41.751  1.00  0.72           H  
ATOM   2726 2HG1 ILE A 183     -19.940  16.441  40.845  1.00  0.72           H  
ATOM   2727 1HG2 ILE A 183     -18.276  18.792  43.273  1.00  0.72           H  
ATOM   2728 2HG2 ILE A 183     -17.526  19.785  42.000  1.00  0.72           H  
ATOM   2729 3HG2 ILE A 183     -19.291  19.774  42.196  1.00  0.72           H  
ATOM   2730 1HD1 ILE A 183     -20.495  15.819  43.070  1.00  0.72           H  
ATOM   2731 2HD1 ILE A 183     -18.755  15.722  42.775  1.00  0.72           H  
ATOM   2732 3HD1 ILE A 183     -19.418  17.068  43.706  1.00  0.72           H  
ATOM   2733  N   LYS A 184     -17.959  20.729  39.173  1.00  0.72           N  
ATOM   2734  CA  LYS A 184     -16.954  21.655  38.701  1.00  0.72           C  
ATOM   2735  C   LYS A 184     -16.889  22.912  39.529  1.00  0.72           C  
ATOM   2736  O   LYS A 184     -17.905  23.566  39.792  1.00  0.72           O  
ATOM   2737  CB  LYS A 184     -17.253  22.075  37.264  1.00  0.72           C  
ATOM   2738  CG  LYS A 184     -17.317  20.943  36.272  1.00  0.72           C  
ATOM   2739  CD  LYS A 184     -17.418  21.458  34.842  1.00  0.72           C  
ATOM   2740  CE  LYS A 184     -17.520  20.348  33.824  1.00  0.72           C  
ATOM   2741  NZ  LYS A 184     -17.574  20.881  32.442  1.00  0.72           N  
ATOM   2742  H   LYS A 184     -18.931  21.019  39.268  1.00  0.72           H  
ATOM   2743  HA  LYS A 184     -15.981  21.177  38.744  1.00  0.72           H  
ATOM   2744 1HB  LYS A 184     -18.202  22.604  37.232  1.00  0.72           H  
ATOM   2745 2HB  LYS A 184     -16.481  22.768  36.935  1.00  0.72           H  
ATOM   2746 1HG  LYS A 184     -16.469  20.312  36.406  1.00  0.72           H  
ATOM   2747 2HG  LYS A 184     -18.215  20.364  36.477  1.00  0.72           H  
ATOM   2748 1HD  LYS A 184     -18.295  22.104  34.747  1.00  0.72           H  
ATOM   2749 2HD  LYS A 184     -16.536  22.026  34.606  1.00  0.72           H  
ATOM   2750 1HE  LYS A 184     -16.665  19.693  33.910  1.00  0.72           H  
ATOM   2751 2HE  LYS A 184     -18.418  19.779  34.017  1.00  0.72           H  
ATOM   2752 1HZ  LYS A 184     -17.658  20.121  31.786  1.00  0.72           H  
ATOM   2753 2HZ  LYS A 184     -18.378  21.493  32.347  1.00  0.72           H  
ATOM   2754 3HZ  LYS A 184     -16.734  21.401  32.254  1.00  0.72           H  
ATOM   2755  N   ALA A 185     -15.688  23.278  39.934  1.00  0.76           N  
ATOM   2756  CA  ALA A 185     -15.556  24.548  40.616  1.00  0.76           C  
ATOM   2757  C   ALA A 185     -15.895  25.632  39.593  1.00  0.76           C  
ATOM   2758  O   ALA A 185     -15.493  25.528  38.429  1.00  0.76           O  
ATOM   2759  CB  ALA A 185     -14.174  24.688  41.189  1.00  0.76           C  
ATOM   2760  H   ALA A 185     -14.877  22.684  39.739  1.00  0.76           H  
ATOM   2761  HA  ALA A 185     -16.284  24.600  41.425  1.00  0.76           H  
ATOM   2762 1HB  ALA A 185     -14.098  25.626  41.698  1.00  0.76           H  
ATOM   2763 2HB  ALA A 185     -14.019  23.892  41.885  1.00  0.76           H  
ATOM   2764 3HB  ALA A 185     -13.430  24.635  40.395  1.00  0.76           H  
ATOM   2765  N   SER A 186     -16.581  26.694  39.993  1.00  0.85           N  
ATOM   2766  CA  SER A 186     -16.961  27.725  39.027  1.00  0.85           C  
ATOM   2767  C   SER A 186     -15.853  28.692  38.672  1.00  0.85           C  
ATOM   2768  O   SER A 186     -15.882  29.868  39.037  1.00  0.85           O  
ATOM   2769  CB  SER A 186     -18.125  28.510  39.533  1.00  0.85           C  
ATOM   2770  OG  SER A 186     -18.574  29.480  38.596  1.00  0.85           O  
ATOM   2771  H   SER A 186     -16.900  26.775  40.957  1.00  0.85           H  
ATOM   2772  HA  SER A 186     -17.270  27.217  38.124  1.00  0.85           H  
ATOM   2773 1HB  SER A 186     -18.940  27.839  39.798  1.00  0.85           H  
ATOM   2774 2HB  SER A 186     -17.805  29.005  40.426  1.00  0.85           H  
ATOM   2775  HG  SER A 186     -19.149  30.098  39.136  1.00  0.85           H  
ATOM   2776  N   GLY A 187     -14.900  28.210  37.913  1.00  1.00           N  
ATOM   2777  CA  GLY A 187     -13.776  29.040  37.532  1.00  1.00           C  
ATOM   2778  C   GLY A 187     -12.770  28.306  36.674  1.00  1.00           C  
ATOM   2779  O   GLY A 187     -12.892  27.105  36.407  1.00  1.00           O  
ATOM   2780  H   GLY A 187     -14.956  27.224  37.672  1.00  1.00           H  
ATOM   2781 1HA  GLY A 187     -14.141  29.914  36.996  1.00  1.00           H  
ATOM   2782 2HA  GLY A 187     -13.284  29.410  38.431  1.00  1.00           H  
ATOM   2783  N   LEU A 188     -11.749  29.039  36.264  1.00  1.19           N  
ATOM   2784  CA  LEU A 188     -10.697  28.510  35.414  1.00  1.19           C  
ATOM   2785  C   LEU A 188      -9.899  27.394  36.090  1.00  1.19           C  
ATOM   2786  O   LEU A 188      -9.545  26.395  35.455  1.00  1.19           O  
ATOM   2787  CB  LEU A 188      -9.763  29.664  35.040  1.00  1.19           C  
ATOM   2788  CG  LEU A 188     -10.371  30.738  34.106  1.00  1.19           C  
ATOM   2789  CD1 LEU A 188      -9.408  31.916  33.990  1.00  1.19           C  
ATOM   2790  CD2 LEU A 188     -10.631  30.114  32.743  1.00  1.19           C  
ATOM   2791  H   LEU A 188     -11.719  30.014  36.528  1.00  1.19           H  
ATOM   2792  HA  LEU A 188     -11.152  28.113  34.509  1.00  1.19           H  
ATOM   2793 1HB  LEU A 188      -9.438  30.161  35.953  1.00  1.19           H  
ATOM   2794 2HB  LEU A 188      -8.881  29.250  34.548  1.00  1.19           H  
ATOM   2795  HG  LEU A 188     -11.311  31.107  34.522  1.00  1.19           H  
ATOM   2796 1HD1 LEU A 188      -9.830  32.674  33.332  1.00  1.19           H  
ATOM   2797 2HD1 LEU A 188      -9.237  32.350  34.977  1.00  1.19           H  
ATOM   2798 3HD1 LEU A 188      -8.462  31.571  33.580  1.00  1.19           H  
ATOM   2799 1HD2 LEU A 188     -11.051  30.855  32.070  1.00  1.19           H  
ATOM   2800 2HD2 LEU A 188      -9.695  29.742  32.324  1.00  1.19           H  
ATOM   2801 3HD2 LEU A 188     -11.331  29.285  32.847  1.00  1.19           H  
ATOM   2802  N   ALA A 189      -9.660  27.546  37.395  1.00  1.38           N  
ATOM   2803  CA  ALA A 189      -8.847  26.591  38.137  1.00  1.38           C  
ATOM   2804  C   ALA A 189      -7.598  26.318  37.305  1.00  1.38           C  
ATOM   2805  O   ALA A 189      -6.912  27.248  36.878  1.00  1.38           O  
ATOM   2806  CB  ALA A 189      -9.633  25.306  38.443  1.00  1.38           C  
ATOM   2807  H   ALA A 189     -10.018  28.362  37.865  1.00  1.38           H  
ATOM   2808  HA  ALA A 189      -8.540  27.051  39.078  1.00  1.38           H  
ATOM   2809 1HB  ALA A 189      -9.008  24.614  39.009  1.00  1.38           H  
ATOM   2810 2HB  ALA A 189     -10.515  25.559  39.035  1.00  1.38           H  
ATOM   2811 3HB  ALA A 189      -9.947  24.839  37.510  1.00  1.38           H  
ATOM   2812  N   ALA A 190      -7.288  25.050  37.101  1.00  1.52           N  
ATOM   2813  CA  ALA A 190      -6.189  24.642  36.249  1.00  1.52           C  
ATOM   2814  C   ALA A 190      -6.491  23.252  35.731  1.00  1.52           C  
ATOM   2815  O   ALA A 190      -5.729  22.321  35.974  1.00  1.52           O  
ATOM   2816  CB  ALA A 190      -4.871  24.664  37.002  1.00  1.52           C  
ATOM   2817  H   ALA A 190      -7.864  24.333  37.501  1.00  1.52           H  
ATOM   2818  HA  ALA A 190      -6.136  25.324  35.400  1.00  1.52           H  
ATOM   2819 1HB  ALA A 190      -4.070  24.355  36.332  1.00  1.52           H  
ATOM   2820 2HB  ALA A 190      -4.677  25.675  37.362  1.00  1.52           H  
ATOM   2821 3HB  ALA A 190      -4.916  23.983  37.841  1.00  1.52           H  
ATOM   2822  N   GLY A 191      -7.672  23.057  35.138  1.00  1.56           N  
ATOM   2823  CA  GLY A 191      -8.093  21.721  34.660  1.00  1.56           C  
ATOM   2824  C   GLY A 191      -8.674  20.875  35.804  1.00  1.56           C  
ATOM   2825  O   GLY A 191      -9.819  20.415  35.759  1.00  1.56           O  
ATOM   2826  H   GLY A 191      -8.273  23.860  34.982  1.00  1.56           H  
ATOM   2827 1HA  GLY A 191      -8.839  21.836  33.873  1.00  1.56           H  
ATOM   2828 2HA  GLY A 191      -7.241  21.203  34.220  1.00  1.56           H  
ATOM   2829  N   LYS A 192      -7.898  20.817  36.882  1.00  1.49           N  
ATOM   2830  CA  LYS A 192      -8.149  20.118  38.134  1.00  1.49           C  
ATOM   2831  C   LYS A 192      -9.476  20.463  38.799  1.00  1.49           C  
ATOM   2832  O   LYS A 192      -9.951  19.705  39.635  1.00  1.49           O  
ATOM   2833  CB  LYS A 192      -7.010  20.449  39.103  1.00  1.49           C  
ATOM   2834  CG  LYS A 192      -6.963  21.931  39.537  1.00  1.49           C  
ATOM   2835  CD  LYS A 192      -5.796  22.207  40.480  1.00  1.49           C  
ATOM   2836  CE  LYS A 192      -5.777  23.665  40.944  1.00  1.49           C  
ATOM   2837  NZ  LYS A 192      -4.629  23.943  41.858  1.00  1.49           N  
ATOM   2838  H   LYS A 192      -6.984  21.246  36.767  1.00  1.49           H  
ATOM   2839  HA  LYS A 192      -8.143  19.046  37.927  1.00  1.49           H  
ATOM   2840 1HB  LYS A 192      -7.100  19.835  39.997  1.00  1.49           H  
ATOM   2841 2HB  LYS A 192      -6.055  20.212  38.631  1.00  1.49           H  
ATOM   2842 1HG  LYS A 192      -6.844  22.546  38.655  1.00  1.49           H  
ATOM   2843 2HG  LYS A 192      -7.884  22.211  40.022  1.00  1.49           H  
ATOM   2844 1HD  LYS A 192      -5.869  21.556  41.351  1.00  1.49           H  
ATOM   2845 2HD  LYS A 192      -4.861  21.992  39.962  1.00  1.49           H  
ATOM   2846 1HE  LYS A 192      -5.705  24.316  40.077  1.00  1.49           H  
ATOM   2847 2HE  LYS A 192      -6.701  23.884  41.467  1.00  1.49           H  
ATOM   2848 1HZ  LYS A 192      -4.650  24.912  42.143  1.00  1.49           H  
ATOM   2849 2HZ  LYS A 192      -4.698  23.350  42.677  1.00  1.49           H  
ATOM   2850 3HZ  LYS A 192      -3.760  23.754  41.378  1.00  1.49           H  
ATOM   2851  N   GLY A 193     -10.069  21.601  38.424  1.00  1.36           N  
ATOM   2852  CA  GLY A 193     -11.336  22.076  38.969  1.00  1.36           C  
ATOM   2853  C   GLY A 193     -12.507  21.150  38.631  1.00  1.36           C  
ATOM   2854  O   GLY A 193     -13.591  21.283  39.210  1.00  1.36           O  
ATOM   2855  H   GLY A 193      -9.618  22.146  37.710  1.00  1.36           H  
ATOM   2856 1HA  GLY A 193     -11.248  22.180  40.046  1.00  1.36           H  
ATOM   2857 2HA  GLY A 193     -11.542  23.070  38.576  1.00  1.36           H  
ATOM   2858  N   VAL A 194     -12.308  20.241  37.656  1.00  1.22           N  
ATOM   2859  CA  VAL A 194     -13.357  19.311  37.239  1.00  1.22           C  
ATOM   2860  C   VAL A 194     -13.181  17.897  37.773  1.00  1.22           C  
ATOM   2861  O   VAL A 194     -12.200  17.213  37.462  1.00  1.22           O  
ATOM   2862  CB  VAL A 194     -13.386  19.211  35.712  1.00  1.22           C  
ATOM   2863  CG1 VAL A 194     -14.467  18.225  35.289  1.00  1.22           C  
ATOM   2864  CG2 VAL A 194     -13.586  20.599  35.128  1.00  1.22           C  
ATOM   2865  H   VAL A 194     -11.399  20.200  37.187  1.00  1.22           H  
ATOM   2866  HA  VAL A 194     -14.313  19.693  37.594  1.00  1.22           H  
ATOM   2867  HB  VAL A 194     -12.433  18.815  35.359  1.00  1.22           H  
ATOM   2868 1HG1 VAL A 194     -14.479  18.136  34.206  1.00  1.22           H  
ATOM   2869 2HG1 VAL A 194     -14.257  17.256  35.728  1.00  1.22           H  
ATOM   2870 3HG1 VAL A 194     -15.419  18.560  35.632  1.00  1.22           H  
ATOM   2871 1HG2 VAL A 194     -13.594  20.540  34.042  1.00  1.22           H  
ATOM   2872 2HG2 VAL A 194     -14.511  21.012  35.473  1.00  1.22           H  
ATOM   2873 3HG2 VAL A 194     -12.765  21.241  35.451  1.00  1.22           H  
ATOM   2874  N   LEU A 195     -14.157  17.445  38.552  1.00  1.11           N  
ATOM   2875  CA  LEU A 195     -14.102  16.123  39.141  1.00  1.11           C  
ATOM   2876  C   LEU A 195     -15.239  15.252  38.604  1.00  1.11           C  
ATOM   2877  O   LEU A 195     -16.387  15.700  38.548  1.00  1.11           O  
ATOM   2878  CB  LEU A 195     -14.251  16.279  40.655  1.00  1.11           C  
ATOM   2879  CG  LEU A 195     -13.230  17.252  41.328  1.00  1.11           C  
ATOM   2880  CD1 LEU A 195     -13.571  17.401  42.811  1.00  1.11           C  
ATOM   2881  CD2 LEU A 195     -11.821  16.736  41.134  1.00  1.11           C  
ATOM   2882  H   LEU A 195     -14.944  18.054  38.774  1.00  1.11           H  
ATOM   2883  HA  LEU A 195     -13.147  15.658  38.897  1.00  1.11           H  
ATOM   2884 1HB  LEU A 195     -15.252  16.657  40.865  1.00  1.11           H  
ATOM   2885 2HB  LEU A 195     -14.145  15.301  41.122  1.00  1.11           H  
ATOM   2886  HG  LEU A 195     -13.312  18.242  40.867  1.00  1.11           H  
ATOM   2887 1HD1 LEU A 195     -12.866  18.092  43.280  1.00  1.11           H  
ATOM   2888 2HD1 LEU A 195     -14.584  17.792  42.914  1.00  1.11           H  
ATOM   2889 3HD1 LEU A 195     -13.502  16.431  43.302  1.00  1.11           H  
ATOM   2890 1HD2 LEU A 195     -11.116  17.424  41.595  1.00  1.11           H  
ATOM   2891 2HD2 LEU A 195     -11.723  15.755  41.595  1.00  1.11           H  
ATOM   2892 3HD2 LEU A 195     -11.601  16.659  40.069  1.00  1.11           H  
ATOM   2893  N   ILE A 196     -14.964  13.988  38.275  1.00  1.04           N  
ATOM   2894  CA  ILE A 196     -16.068  13.132  37.831  1.00  1.04           C  
ATOM   2895  C   ILE A 196     -16.187  11.887  38.722  1.00  1.04           C  
ATOM   2896  O   ILE A 196     -15.480  10.905  38.480  1.00  1.04           O  
ATOM   2897  CB  ILE A 196     -15.899  12.636  36.385  1.00  1.04           C  
ATOM   2898  CG1 ILE A 196     -15.760  13.808  35.418  1.00  1.04           C  
ATOM   2899  CG2 ILE A 196     -17.160  11.832  36.025  1.00  1.04           C  
ATOM   2900  CD1 ILE A 196     -14.348  14.270  35.171  1.00  1.04           C  
ATOM   2901  H   ILE A 196     -14.016  13.638  38.323  1.00  1.04           H  
ATOM   2902  HA  ILE A 196     -16.976  13.708  37.825  1.00  1.04           H  
ATOM   2903  HB  ILE A 196     -15.018  12.005  36.305  1.00  1.04           H  
ATOM   2904 1HG1 ILE A 196     -16.204  13.526  34.465  1.00  1.04           H  
ATOM   2905 2HG1 ILE A 196     -16.309  14.626  35.817  1.00  1.04           H  
ATOM   2906 1HG2 ILE A 196     -17.076  11.451  35.018  1.00  1.04           H  
ATOM   2907 2HG2 ILE A 196     -17.275  11.013  36.716  1.00  1.04           H  
ATOM   2908 3HG2 ILE A 196     -18.037  12.474  36.103  1.00  1.04           H  
ATOM   2909 1HD1 ILE A 196     -14.362  15.110  34.476  1.00  1.04           H  
ATOM   2910 2HD1 ILE A 196     -13.889  14.586  36.105  1.00  1.04           H  
ATOM   2911 3HD1 ILE A 196     -13.770  13.464  34.744  1.00  1.04           H  
ATOM   2912  N   PRO A 197     -17.050  11.893  39.750  1.00  1.02           N  
ATOM   2913  CA  PRO A 197     -17.255  10.799  40.678  1.00  1.02           C  
ATOM   2914  C   PRO A 197     -17.926   9.594  40.039  1.00  1.02           C  
ATOM   2915  O   PRO A 197     -18.671   9.735  39.063  1.00  1.02           O  
ATOM   2916  CB  PRO A 197     -18.138  11.448  41.740  1.00  1.02           C  
ATOM   2917  CG  PRO A 197     -18.806  12.600  41.056  1.00  1.02           C  
ATOM   2918  CD  PRO A 197     -17.784  13.125  40.130  1.00  1.02           C  
ATOM   2919  HA  PRO A 197     -16.283  10.511  41.101  1.00  1.02           H  
ATOM   2920 1HB  PRO A 197     -18.856  10.708  42.130  1.00  1.02           H  
ATOM   2921 2HB  PRO A 197     -17.525  11.769  42.586  1.00  1.02           H  
ATOM   2922 1HG  PRO A 197     -19.706  12.253  40.529  1.00  1.02           H  
ATOM   2923 2HG  PRO A 197     -19.136  13.358  41.760  1.00  1.02           H  
ATOM   2924 1HD  PRO A 197     -18.308  13.595  39.346  1.00  1.02           H  
ATOM   2925 2HD  PRO A 197     -17.110  13.826  40.647  1.00  1.02           H  
ATOM   2926  N   GLU A 198     -17.680   8.413  40.615  1.00  1.01           N  
ATOM   2927  CA  GLU A 198     -18.324   7.173  40.177  1.00  1.01           C  
ATOM   2928  C   GLU A 198     -19.625   6.863  40.920  1.00  1.01           C  
ATOM   2929  O   GLU A 198     -20.498   6.175  40.388  1.00  1.01           O  
ATOM   2930  CB  GLU A 198     -17.368   5.988  40.332  1.00  1.01           C  
ATOM   2931  CG  GLU A 198     -16.123   6.051  39.446  1.00  1.01           C  
ATOM   2932  CD  GLU A 198     -15.198   4.849  39.604  1.00  1.01           C  
ATOM   2933  OE1 GLU A 198     -15.496   3.983  40.395  1.00  1.01           O  
ATOM   2934  OE2 GLU A 198     -14.195   4.805  38.927  1.00  1.01           O  
ATOM   2935  H   GLU A 198     -17.019   8.370  41.396  1.00  1.01           H  
ATOM   2936  HA  GLU A 198     -18.563   7.269  39.129  1.00  1.01           H  
ATOM   2937 1HB  GLU A 198     -17.033   5.936  41.371  1.00  1.01           H  
ATOM   2938 2HB  GLU A 198     -17.898   5.063  40.113  1.00  1.01           H  
ATOM   2939 1HG  GLU A 198     -16.440   6.111  38.409  1.00  1.01           H  
ATOM   2940 2HG  GLU A 198     -15.573   6.965  39.681  1.00  1.01           H  
ATOM   2941  N   THR A 199     -19.730   7.321  42.167  1.00  1.00           N  
ATOM   2942  CA  THR A 199     -20.898   7.025  43.002  1.00  1.00           C  
ATOM   2943  C   THR A 199     -21.443   8.272  43.668  1.00  1.00           C  
ATOM   2944  O   THR A 199     -20.746   9.283  43.764  1.00  1.00           O  
ATOM   2945  CB  THR A 199     -20.556   6.000  44.110  1.00  1.00           C  
ATOM   2946  OG1 THR A 199     -19.594   6.574  45.046  1.00  1.00           O  
ATOM   2947  CG2 THR A 199     -19.961   4.739  43.502  1.00  1.00           C  
ATOM   2948  H   THR A 199     -18.972   7.878  42.535  1.00  1.00           H  
ATOM   2949  HA  THR A 199     -21.686   6.612  42.369  1.00  1.00           H  
ATOM   2950  HB  THR A 199     -21.464   5.739  44.651  1.00  1.00           H  
ATOM   2951  HG1 THR A 199     -19.234   5.867  45.603  1.00  1.00           H  
ATOM   2952 1HG2 THR A 199     -19.736   4.026  44.293  1.00  1.00           H  
ATOM   2953 2HG2 THR A 199     -20.678   4.299  42.807  1.00  1.00           H  
ATOM   2954 3HG2 THR A 199     -19.044   4.980  42.969  1.00  1.00           H  
ATOM   2955  N   ASP A 200     -22.661   8.180  44.203  1.00  0.96           N  
ATOM   2956  CA  ASP A 200     -23.230   9.308  44.930  1.00  0.96           C  
ATOM   2957  C   ASP A 200     -22.375   9.667  46.136  1.00  0.96           C  
ATOM   2958  O   ASP A 200     -22.130  10.839  46.401  1.00  0.96           O  
ATOM   2959  CB  ASP A 200     -24.642   8.973  45.403  1.00  0.96           C  
ATOM   2960  CG  ASP A 200     -25.656   8.917  44.284  1.00  0.96           C  
ATOM   2961  OD1 ASP A 200     -25.354   9.363  43.205  1.00  0.96           O  
ATOM   2962  OD2 ASP A 200     -26.732   8.424  44.517  1.00  0.96           O  
ATOM   2963  H   ASP A 200     -23.195   7.329  44.092  1.00  0.96           H  
ATOM   2964  HA  ASP A 200     -23.270  10.170  44.264  1.00  0.96           H  
ATOM   2965 1HB  ASP A 200     -24.635   8.015  45.917  1.00  0.96           H  
ATOM   2966 2HB  ASP A 200     -24.964   9.716  46.118  1.00  0.96           H  
ATOM   2967  N   GLU A 201     -21.862   8.658  46.840  1.00  0.91           N  
ATOM   2968  CA  GLU A 201     -21.058   8.957  48.014  1.00  0.91           C  
ATOM   2969  C   GLU A 201     -19.790   9.701  47.625  1.00  0.91           C  
ATOM   2970  O   GLU A 201     -19.398  10.663  48.297  1.00  0.91           O  
ATOM   2971  CB  GLU A 201     -20.709   7.672  48.766  1.00  0.91           C  
ATOM   2972  CG  GLU A 201     -21.903   7.011  49.459  1.00  0.91           C  
ATOM   2973  CD  GLU A 201     -21.555   5.706  50.146  1.00  0.91           C  
ATOM   2974  OE1 GLU A 201     -20.448   5.246  49.987  1.00  0.91           O  
ATOM   2975  OE2 GLU A 201     -22.399   5.175  50.830  1.00  0.91           O  
ATOM   2976  H   GLU A 201     -22.054   7.705  46.574  1.00  0.91           H  
ATOM   2977  HA  GLU A 201     -21.640   9.599  48.675  1.00  0.91           H  
ATOM   2978 1HB  GLU A 201     -20.283   6.949  48.068  1.00  0.91           H  
ATOM   2979 2HB  GLU A 201     -19.953   7.884  49.521  1.00  0.91           H  
ATOM   2980 1HG  GLU A 201     -22.306   7.702  50.198  1.00  0.91           H  
ATOM   2981 2HG  GLU A 201     -22.677   6.828  48.714  1.00  0.91           H  
ATOM   2982  N   GLU A 202     -19.163   9.289  46.515  1.00  0.85           N  
ATOM   2983  CA  GLU A 202     -17.964   9.985  46.072  1.00  0.85           C  
ATOM   2984  C   GLU A 202     -18.324  11.421  45.710  1.00  0.85           C  
ATOM   2985  O   GLU A 202     -17.575  12.350  46.020  1.00  0.85           O  
ATOM   2986  CB  GLU A 202     -17.300   9.282  44.889  1.00  0.85           C  
ATOM   2987  CG  GLU A 202     -15.958   9.890  44.476  1.00  0.85           C  
ATOM   2988  CD  GLU A 202     -15.321   9.162  43.334  1.00  0.85           C  
ATOM   2989  OE1 GLU A 202     -15.920   8.235  42.840  1.00  0.85           O  
ATOM   2990  OE2 GLU A 202     -14.250   9.535  42.941  1.00  0.85           O  
ATOM   2991  H   GLU A 202     -19.507   8.482  45.986  1.00  0.85           H  
ATOM   2992  HA  GLU A 202     -17.252  10.009  46.897  1.00  0.85           H  
ATOM   2993 1HB  GLU A 202     -17.140   8.232  45.132  1.00  0.85           H  
ATOM   2994 2HB  GLU A 202     -17.968   9.315  44.029  1.00  0.85           H  
ATOM   2995 1HG  GLU A 202     -16.102  10.931  44.203  1.00  0.85           H  
ATOM   2996 2HG  GLU A 202     -15.287   9.862  45.332  1.00  0.85           H  
ATOM   2997  N   ALA A 203     -19.475  11.603  45.047  1.00  0.78           N  
ATOM   2998  CA  ALA A 203     -19.915  12.926  44.640  1.00  0.78           C  
ATOM   2999  C   ALA A 203     -20.087  13.826  45.838  1.00  0.78           C  
ATOM   3000  O   ALA A 203     -19.703  14.992  45.809  1.00  0.78           O  
ATOM   3001  CB  ALA A 203     -21.236  12.844  43.886  1.00  0.78           C  
ATOM   3002  H   ALA A 203     -20.047  10.793  44.802  1.00  0.78           H  
ATOM   3003  HA  ALA A 203     -19.146  13.352  44.004  1.00  0.78           H  
ATOM   3004 1HB  ALA A 203     -21.526  13.827  43.575  1.00  0.78           H  
ATOM   3005 2HB  ALA A 203     -21.125  12.204  43.012  1.00  0.78           H  
ATOM   3006 3HB  ALA A 203     -22.002  12.432  44.531  1.00  0.78           H  
ATOM   3007  N   PHE A 204     -20.620  13.275  46.917  1.00  0.73           N  
ATOM   3008  CA  PHE A 204     -20.843  14.059  48.110  1.00  0.73           C  
ATOM   3009  C   PHE A 204     -19.499  14.456  48.705  1.00  0.73           C  
ATOM   3010  O   PHE A 204     -19.311  15.594  49.143  1.00  0.73           O  
ATOM   3011  CB  PHE A 204     -21.692  13.254  49.077  1.00  0.73           C  
ATOM   3012  CG  PHE A 204     -23.022  12.960  48.464  1.00  0.73           C  
ATOM   3013  CD1 PHE A 204     -23.456  13.697  47.379  1.00  0.73           C  
ATOM   3014  CD2 PHE A 204     -23.818  11.925  48.921  1.00  0.73           C  
ATOM   3015  CE1 PHE A 204     -24.635  13.412  46.773  1.00  0.73           C  
ATOM   3016  CE2 PHE A 204     -25.012  11.638  48.300  1.00  0.73           C  
ATOM   3017  CZ  PHE A 204     -25.417  12.387  47.217  1.00  0.73           C  
ATOM   3018  H   PHE A 204     -20.924  12.300  46.884  1.00  0.73           H  
ATOM   3019  HA  PHE A 204     -21.382  14.964  47.842  1.00  0.73           H  
ATOM   3020 1HB  PHE A 204     -21.197  12.311  49.310  1.00  0.73           H  
ATOM   3021 2HB  PHE A 204     -21.845  13.800  49.998  1.00  0.73           H  
ATOM   3022  HD1 PHE A 204     -22.840  14.507  46.999  1.00  0.73           H  
ATOM   3023  HD2 PHE A 204     -23.481  11.327  49.767  1.00  0.73           H  
ATOM   3024  HE1 PHE A 204     -24.943  13.992  45.940  1.00  0.73           H  
ATOM   3025  HE2 PHE A 204     -25.627  10.815  48.656  1.00  0.73           H  
ATOM   3026  HZ  PHE A 204     -26.352  12.162  46.713  1.00  0.73           H  
ATOM   3027  N   ALA A 205     -18.543  13.524  48.709  1.00  0.70           N  
ATOM   3028  CA  ALA A 205     -17.216  13.837  49.218  1.00  0.70           C  
ATOM   3029  C   ALA A 205     -16.579  14.949  48.382  1.00  0.70           C  
ATOM   3030  O   ALA A 205     -15.932  15.862  48.917  1.00  0.70           O  
ATOM   3031  CB  ALA A 205     -16.347  12.594  49.194  1.00  0.70           C  
ATOM   3032  H   ALA A 205     -18.746  12.584  48.361  1.00  0.70           H  
ATOM   3033  HA  ALA A 205     -17.316  14.193  50.243  1.00  0.70           H  
ATOM   3034 1HB  ALA A 205     -15.363  12.830  49.590  1.00  0.70           H  
ATOM   3035 2HB  ALA A 205     -16.811  11.817  49.800  1.00  0.70           H  
ATOM   3036 3HB  ALA A 205     -16.249  12.240  48.171  1.00  0.70           H  
ATOM   3037  N   ALA A 206     -16.776  14.872  47.060  1.00  0.68           N  
ATOM   3038  CA  ALA A 206     -16.260  15.868  46.137  1.00  0.68           C  
ATOM   3039  C   ALA A 206     -16.910  17.226  46.376  1.00  0.68           C  
ATOM   3040  O   ALA A 206     -16.214  18.241  46.417  1.00  0.68           O  
ATOM   3041  CB  ALA A 206     -16.488  15.412  44.720  1.00  0.68           C  
ATOM   3042  H   ALA A 206     -17.292  14.077  46.684  1.00  0.68           H  
ATOM   3043  HA  ALA A 206     -15.190  15.971  46.309  1.00  0.68           H  
ATOM   3044 1HB  ALA A 206     -16.091  16.142  44.022  1.00  0.68           H  
ATOM   3045 2HB  ALA A 206     -16.003  14.449  44.563  1.00  0.68           H  
ATOM   3046 3HB  ALA A 206     -17.538  15.303  44.570  1.00  0.68           H  
ATOM   3047  N   LEU A 207     -18.224  17.247  46.624  1.00  0.66           N  
ATOM   3048  CA  LEU A 207     -18.894  18.509  46.893  1.00  0.66           C  
ATOM   3049  C   LEU A 207     -18.354  19.144  48.150  1.00  0.66           C  
ATOM   3050  O   LEU A 207     -18.094  20.341  48.177  1.00  0.66           O  
ATOM   3051  CB  LEU A 207     -20.391  18.319  47.107  1.00  0.66           C  
ATOM   3052  CG  LEU A 207     -21.247  17.982  45.952  1.00  0.66           C  
ATOM   3053  CD1 LEU A 207     -22.617  17.678  46.487  1.00  0.66           C  
ATOM   3054  CD2 LEU A 207     -21.261  19.147  44.992  1.00  0.66           C  
ATOM   3055  H   LEU A 207     -18.764  16.385  46.574  1.00  0.66           H  
ATOM   3056  HA  LEU A 207     -18.725  19.182  46.055  1.00  0.66           H  
ATOM   3057 1HB  LEU A 207     -20.517  17.514  47.816  1.00  0.66           H  
ATOM   3058 2HB  LEU A 207     -20.792  19.228  47.550  1.00  0.66           H  
ATOM   3059  HG  LEU A 207     -20.883  17.107  45.449  1.00  0.66           H  
ATOM   3060 1HD1 LEU A 207     -23.277  17.453  45.687  1.00  0.66           H  
ATOM   3061 2HD1 LEU A 207     -22.560  16.844  47.162  1.00  0.66           H  
ATOM   3062 3HD1 LEU A 207     -22.984  18.527  47.021  1.00  0.66           H  
ATOM   3063 1HD2 LEU A 207     -21.899  18.900  44.159  1.00  0.66           H  
ATOM   3064 2HD2 LEU A 207     -21.636  20.030  45.494  1.00  0.66           H  
ATOM   3065 3HD2 LEU A 207     -20.256  19.338  44.637  1.00  0.66           H  
ATOM   3066  N   LYS A 208     -18.124  18.338  49.184  1.00  0.66           N  
ATOM   3067  CA  LYS A 208     -17.571  18.865  50.421  1.00  0.66           C  
ATOM   3068  C   LYS A 208     -16.191  19.450  50.177  1.00  0.66           C  
ATOM   3069  O   LYS A 208     -15.911  20.609  50.522  1.00  0.66           O  
ATOM   3070  CB  LYS A 208     -17.491  17.784  51.500  1.00  0.66           C  
ATOM   3071  CG  LYS A 208     -16.893  18.297  52.816  1.00  0.66           C  
ATOM   3072  CD  LYS A 208     -16.893  17.237  53.901  1.00  0.66           C  
ATOM   3073  CE  LYS A 208     -16.259  17.769  55.194  1.00  0.66           C  
ATOM   3074  NZ  LYS A 208     -14.748  17.841  55.113  1.00  0.66           N  
ATOM   3075  H   LYS A 208     -18.360  17.347  49.114  1.00  0.66           H  
ATOM   3076  HA  LYS A 208     -18.220  19.664  50.778  1.00  0.66           H  
ATOM   3077 1HB  LYS A 208     -18.483  17.387  51.702  1.00  0.66           H  
ATOM   3078 2HB  LYS A 208     -16.875  16.958  51.145  1.00  0.66           H  
ATOM   3079 1HG  LYS A 208     -15.860  18.625  52.645  1.00  0.66           H  
ATOM   3080 2HG  LYS A 208     -17.468  19.151  53.165  1.00  0.66           H  
ATOM   3081 1HD  LYS A 208     -17.918  16.923  54.104  1.00  0.66           H  
ATOM   3082 2HD  LYS A 208     -16.325  16.373  53.558  1.00  0.66           H  
ATOM   3083 1HE  LYS A 208     -16.643  18.771  55.386  1.00  0.66           H  
ATOM   3084 2HE  LYS A 208     -16.535  17.118  56.021  1.00  0.66           H  
ATOM   3085 1HZ  LYS A 208     -14.381  18.200  55.976  1.00  0.66           H  
ATOM   3086 2HZ  LYS A 208     -14.374  16.926  54.949  1.00  0.66           H  
ATOM   3087 3HZ  LYS A 208     -14.415  18.461  54.352  1.00  0.66           H  
ATOM   3088  N   SER A 209     -15.361  18.680  49.475  1.00  0.66           N  
ATOM   3089  CA  SER A 209     -14.001  19.076  49.185  1.00  0.66           C  
ATOM   3090  C   SER A 209     -13.964  20.421  48.456  1.00  0.66           C  
ATOM   3091  O   SER A 209     -13.102  21.263  48.738  1.00  0.66           O  
ATOM   3092  CB  SER A 209     -13.343  18.013  48.327  1.00  0.66           C  
ATOM   3093  OG  SER A 209     -13.259  16.785  49.017  1.00  0.66           O  
ATOM   3094  H   SER A 209     -15.664  17.749  49.182  1.00  0.66           H  
ATOM   3095  HA  SER A 209     -13.460  19.155  50.125  1.00  0.66           H  
ATOM   3096 1HB  SER A 209     -13.908  17.881  47.412  1.00  0.66           H  
ATOM   3097 2HB  SER A 209     -12.346  18.347  48.045  1.00  0.66           H  
ATOM   3098  HG  SER A 209     -14.190  16.483  49.141  1.00  0.66           H  
ATOM   3099  N   VAL A 210     -14.911  20.647  47.543  1.00  0.67           N  
ATOM   3100  CA  VAL A 210     -14.894  21.894  46.808  1.00  0.67           C  
ATOM   3101  C   VAL A 210     -15.652  23.035  47.516  1.00  0.67           C  
ATOM   3102  O   VAL A 210     -15.100  24.120  47.680  1.00  0.67           O  
ATOM   3103  CB  VAL A 210     -15.473  21.692  45.398  1.00  0.67           C  
ATOM   3104  CG1 VAL A 210     -15.486  23.013  44.679  1.00  0.67           C  
ATOM   3105  CG2 VAL A 210     -14.649  20.691  44.670  1.00  0.67           C  
ATOM   3106  H   VAL A 210     -15.595  19.919  47.326  1.00  0.67           H  
ATOM   3107  HA  VAL A 210     -13.855  22.197  46.691  1.00  0.67           H  
ATOM   3108  HB  VAL A 210     -16.507  21.336  45.469  1.00  0.67           H  
ATOM   3109 1HG1 VAL A 210     -15.888  22.873  43.682  1.00  0.67           H  
ATOM   3110 2HG1 VAL A 210     -16.096  23.720  45.236  1.00  0.67           H  
ATOM   3111 3HG1 VAL A 210     -14.477  23.398  44.607  1.00  0.67           H  
ATOM   3112 1HG2 VAL A 210     -15.041  20.546  43.661  1.00  0.67           H  
ATOM   3113 2HG2 VAL A 210     -13.646  21.056  44.630  1.00  0.67           H  
ATOM   3114 3HG2 VAL A 210     -14.661  19.745  45.201  1.00  0.67           H  
ATOM   3115  N   MET A 211     -16.901  22.803  47.936  1.00  0.69           N  
ATOM   3116  CA  MET A 211     -17.763  23.863  48.485  1.00  0.69           C  
ATOM   3117  C   MET A 211     -17.498  24.233  49.937  1.00  0.69           C  
ATOM   3118  O   MET A 211     -17.782  25.354  50.358  1.00  0.69           O  
ATOM   3119  CB  MET A 211     -19.227  23.414  48.441  1.00  0.69           C  
ATOM   3120  CG  MET A 211     -19.762  23.186  47.066  1.00  0.69           C  
ATOM   3121  SD  MET A 211     -21.493  22.729  46.992  1.00  0.69           S  
ATOM   3122  CE  MET A 211     -22.193  24.339  47.261  1.00  0.69           C  
ATOM   3123  H   MET A 211     -17.289  21.874  47.845  1.00  0.69           H  
ATOM   3124  HA  MET A 211     -17.630  24.760  47.881  1.00  0.69           H  
ATOM   3125 1HB  MET A 211     -19.342  22.492  49.008  1.00  0.69           H  
ATOM   3126 2HB  MET A 211     -19.850  24.171  48.915  1.00  0.69           H  
ATOM   3127 1HG  MET A 211     -19.634  24.108  46.517  1.00  0.69           H  
ATOM   3128 2HG  MET A 211     -19.178  22.391  46.603  1.00  0.69           H  
ATOM   3129 1HE  MET A 211     -23.262  24.269  47.254  1.00  0.69           H  
ATOM   3130 2HE  MET A 211     -21.859  24.723  48.221  1.00  0.69           H  
ATOM   3131 3HE  MET A 211     -21.868  25.020  46.474  1.00  0.69           H  
ATOM   3132  N   VAL A 212     -16.969  23.302  50.718  1.00  0.72           N  
ATOM   3133  CA  VAL A 212     -16.773  23.556  52.130  1.00  0.72           C  
ATOM   3134  C   VAL A 212     -15.302  23.732  52.462  1.00  0.72           C  
ATOM   3135  O   VAL A 212     -14.915  24.702  53.117  1.00  0.72           O  
ATOM   3136  CB  VAL A 212     -17.397  22.409  52.940  1.00  0.72           C  
ATOM   3137  CG1 VAL A 212     -17.139  22.603  54.409  1.00  0.72           C  
ATOM   3138  CG2 VAL A 212     -18.908  22.337  52.620  1.00  0.72           C  
ATOM   3139  H   VAL A 212     -16.722  22.382  50.359  1.00  0.72           H  
ATOM   3140  HA  VAL A 212     -17.289  24.469  52.393  1.00  0.72           H  
ATOM   3141  HB  VAL A 212     -16.922  21.476  52.658  1.00  0.72           H  
ATOM   3142 1HG1 VAL A 212     -17.572  21.773  54.964  1.00  0.72           H  
ATOM   3143 2HG1 VAL A 212     -16.059  22.633  54.583  1.00  0.72           H  
ATOM   3144 3HG1 VAL A 212     -17.589  23.538  54.738  1.00  0.72           H  
ATOM   3145 1HG2 VAL A 212     -19.361  21.515  53.174  1.00  0.72           H  
ATOM   3146 2HG2 VAL A 212     -19.389  23.277  52.902  1.00  0.72           H  
ATOM   3147 3HG2 VAL A 212     -19.045  22.167  51.553  1.00  0.72           H  
ATOM   3148  N   ASP A 213     -14.478  22.806  51.988  1.00  0.77           N  
ATOM   3149  CA  ASP A 213     -13.052  22.817  52.295  1.00  0.77           C  
ATOM   3150  C   ASP A 213     -12.244  23.724  51.346  1.00  0.77           C  
ATOM   3151  O   ASP A 213     -11.055  23.963  51.560  1.00  0.77           O  
ATOM   3152  CB  ASP A 213     -12.547  21.383  52.253  1.00  0.77           C  
ATOM   3153  CG  ASP A 213     -13.199  20.529  53.375  1.00  0.77           C  
ATOM   3154  OD1 ASP A 213     -13.597  21.079  54.371  1.00  0.77           O  
ATOM   3155  OD2 ASP A 213     -13.342  19.334  53.209  1.00  0.77           O  
ATOM   3156  H   ASP A 213     -14.865  22.045  51.429  1.00  0.77           H  
ATOM   3157  HA  ASP A 213     -12.925  23.196  53.308  1.00  0.77           H  
ATOM   3158 1HB  ASP A 213     -12.776  20.958  51.294  1.00  0.77           H  
ATOM   3159 2HB  ASP A 213     -11.466  21.371  52.373  1.00  0.77           H  
ATOM   3160  N   LYS A 214     -12.908  24.229  50.307  1.00  0.83           N  
ATOM   3161  CA  LYS A 214     -12.345  25.123  49.293  1.00  0.83           C  
ATOM   3162  C   LYS A 214     -11.079  24.592  48.608  1.00  0.83           C  
ATOM   3163  O   LYS A 214     -10.087  25.318  48.460  1.00  0.83           O  
ATOM   3164  CB  LYS A 214     -12.097  26.505  49.898  1.00  0.83           C  
ATOM   3165  CG  LYS A 214     -13.301  27.046  50.695  1.00  0.83           C  
ATOM   3166  CD  LYS A 214     -14.554  27.216  49.823  1.00  0.83           C  
ATOM   3167  CE  LYS A 214     -15.720  27.736  50.647  1.00  0.83           C  
ATOM   3168  NZ  LYS A 214     -15.493  29.132  51.115  1.00  0.83           N  
ATOM   3169  H   LYS A 214     -13.882  23.981  50.213  1.00  0.83           H  
ATOM   3170  HA  LYS A 214     -13.096  25.247  48.515  1.00  0.83           H  
ATOM   3171 1HB  LYS A 214     -11.232  26.468  50.561  1.00  0.83           H  
ATOM   3172 2HB  LYS A 214     -11.874  27.217  49.097  1.00  0.83           H  
ATOM   3173 1HG  LYS A 214     -13.539  26.371  51.516  1.00  0.83           H  
ATOM   3174 2HG  LYS A 214     -13.041  28.016  51.115  1.00  0.83           H  
ATOM   3175 1HD  LYS A 214     -14.358  27.929  49.014  1.00  0.83           H  
ATOM   3176 2HD  LYS A 214     -14.838  26.257  49.379  1.00  0.83           H  
ATOM   3177 1HE  LYS A 214     -16.632  27.709  50.043  1.00  0.83           H  
ATOM   3178 2HE  LYS A 214     -15.851  27.084  51.513  1.00  0.83           H  
ATOM   3179 1HZ  LYS A 214     -16.276  29.442  51.651  1.00  0.83           H  
ATOM   3180 2HZ  LYS A 214     -14.661  29.183  51.668  1.00  0.83           H  
ATOM   3181 3HZ  LYS A 214     -15.408  29.725  50.286  1.00  0.83           H  
ATOM   3182  N   GLU A 215     -11.143  23.353  48.107  1.00  0.90           N  
ATOM   3183  CA  GLU A 215     -10.020  22.707  47.414  1.00  0.90           C  
ATOM   3184  C   GLU A 215      -9.457  23.540  46.266  1.00  0.90           C  
ATOM   3185  O   GLU A 215      -8.256  23.515  45.997  1.00  0.90           O  
ATOM   3186  CB  GLU A 215     -10.446  21.341  46.865  1.00  0.90           C  
ATOM   3187  CG  GLU A 215      -9.332  20.568  46.162  1.00  0.90           C  
ATOM   3188  CD  GLU A 215      -9.727  19.165  45.712  1.00  0.90           C  
ATOM   3189  OE1 GLU A 215     -10.837  18.760  45.957  1.00  0.90           O  
ATOM   3190  OE2 GLU A 215      -8.902  18.504  45.124  1.00  0.90           O  
ATOM   3191  H   GLU A 215     -11.988  22.799  48.265  1.00  0.90           H  
ATOM   3192  HA  GLU A 215      -9.222  22.554  48.141  1.00  0.90           H  
ATOM   3193 1HB  GLU A 215     -10.807  20.721  47.681  1.00  0.90           H  
ATOM   3194 2HB  GLU A 215     -11.271  21.470  46.161  1.00  0.90           H  
ATOM   3195 1HG  GLU A 215      -9.016  21.139  45.293  1.00  0.90           H  
ATOM   3196 2HG  GLU A 215      -8.482  20.496  46.836  1.00  0.90           H  
ATOM   3197  N   PHE A 216     -10.330  24.265  45.580  1.00  0.97           N  
ATOM   3198  CA  PHE A 216      -9.938  25.060  44.431  1.00  0.97           C  
ATOM   3199  C   PHE A 216      -9.928  26.563  44.735  1.00  0.97           C  
ATOM   3200  O   PHE A 216     -10.086  27.406  43.838  1.00  0.97           O  
ATOM   3201  CB  PHE A 216     -10.838  24.711  43.268  1.00  0.97           C  
ATOM   3202  CG  PHE A 216     -10.708  23.263  42.934  1.00  0.97           C  
ATOM   3203  CD1 PHE A 216     -11.782  22.419  43.000  1.00  0.97           C  
ATOM   3204  CD2 PHE A 216      -9.487  22.737  42.605  1.00  0.97           C  
ATOM   3205  CE1 PHE A 216     -11.646  21.079  42.725  1.00  0.97           C  
ATOM   3206  CE2 PHE A 216      -9.346  21.398  42.342  1.00  0.97           C  
ATOM   3207  CZ  PHE A 216     -10.433  20.574  42.404  1.00  0.97           C  
ATOM   3208  H   PHE A 216     -11.296  24.249  45.870  1.00  0.97           H  
ATOM   3209  HA  PHE A 216      -8.923  24.773  44.154  1.00  0.97           H  
ATOM   3210 1HB  PHE A 216     -11.879  24.925  43.521  1.00  0.97           H  
ATOM   3211 2HB  PHE A 216     -10.569  25.299  42.392  1.00  0.97           H  
ATOM   3212  HD1 PHE A 216     -12.742  22.816  43.273  1.00  0.97           H  
ATOM   3213  HD2 PHE A 216      -8.628  23.392  42.569  1.00  0.97           H  
ATOM   3214  HE1 PHE A 216     -12.501  20.415  42.769  1.00  0.97           H  
ATOM   3215  HE2 PHE A 216      -8.375  20.982  42.090  1.00  0.97           H  
ATOM   3216  HZ  PHE A 216     -10.320  19.515  42.195  1.00  0.97           H  
ATOM   3217  N   GLY A 217      -9.721  26.891  46.012  1.00  1.01           N  
ATOM   3218  CA  GLY A 217      -9.585  28.266  46.462  1.00  1.01           C  
ATOM   3219  C   GLY A 217     -10.817  29.088  46.184  1.00  1.01           C  
ATOM   3220  O   GLY A 217     -11.927  28.682  46.514  1.00  1.01           O  
ATOM   3221  H   GLY A 217      -9.648  26.156  46.717  1.00  1.01           H  
ATOM   3222 1HA  GLY A 217      -9.382  28.268  47.533  1.00  1.01           H  
ATOM   3223 2HA  GLY A 217      -8.723  28.720  45.976  1.00  1.01           H  
ATOM   3224  N   ASP A 218     -10.629  30.219  45.513  1.00  1.01           N  
ATOM   3225  CA  ASP A 218     -11.715  31.140  45.184  1.00  1.01           C  
ATOM   3226  C   ASP A 218     -12.803  30.486  44.337  1.00  1.01           C  
ATOM   3227  O   ASP A 218     -13.967  30.888  44.376  1.00  1.01           O  
ATOM   3228  CB  ASP A 218     -11.172  32.342  44.415  1.00  1.01           C  
ATOM   3229  CG  ASP A 218     -10.304  33.278  45.265  1.00  1.01           C  
ATOM   3230  OD1 ASP A 218     -10.290  33.138  46.466  1.00  1.01           O  
ATOM   3231  OD2 ASP A 218      -9.659  34.123  44.694  1.00  1.01           O  
ATOM   3232  H   ASP A 218      -9.689  30.465  45.242  1.00  1.01           H  
ATOM   3233  HA  ASP A 218     -12.171  31.483  46.115  1.00  1.01           H  
ATOM   3234 1HB  ASP A 218     -10.583  31.990  43.568  1.00  1.01           H  
ATOM   3235 2HB  ASP A 218     -12.007  32.916  44.013  1.00  1.01           H  
ATOM   3236  N   ALA A 219     -12.446  29.467  43.554  1.00  0.96           N  
ATOM   3237  CA  ALA A 219     -13.443  28.853  42.693  1.00  0.96           C  
ATOM   3238  C   ALA A 219     -14.328  27.927  43.531  1.00  0.96           C  
ATOM   3239  O   ALA A 219     -15.385  27.481  43.090  1.00  0.96           O  
ATOM   3240  CB  ALA A 219     -12.770  28.125  41.538  1.00  0.96           C  
ATOM   3241  H   ALA A 219     -11.496  29.089  43.574  1.00  0.96           H  
ATOM   3242  HA  ALA A 219     -14.075  29.638  42.279  1.00  0.96           H  
ATOM   3243 1HB  ALA A 219     -13.528  27.696  40.885  1.00  0.96           H  
ATOM   3244 2HB  ALA A 219     -12.166  28.827  40.969  1.00  0.96           H  
ATOM   3245 3HB  ALA A 219     -12.130  27.335  41.933  1.00  0.96           H  
ATOM   3246  N   GLY A 220     -13.940  27.693  44.785  1.00  0.89           N  
ATOM   3247  CA  GLY A 220     -14.682  26.833  45.687  1.00  0.89           C  
ATOM   3248  C   GLY A 220     -15.896  27.558  46.260  1.00  0.89           C  
ATOM   3249  O   GLY A 220     -16.698  26.964  46.971  1.00  0.89           O  
ATOM   3250  H   GLY A 220     -13.091  28.114  45.153  1.00  0.89           H  
ATOM   3251 1HA  GLY A 220     -14.999  25.936  45.160  1.00  0.89           H  
ATOM   3252 2HA  GLY A 220     -14.027  26.517  46.498  1.00  0.89           H  
ATOM   3253  N   ASP A 221     -16.062  28.846  45.927  1.00  0.81           N  
ATOM   3254  CA  ASP A 221     -17.207  29.596  46.422  1.00  0.81           C  
ATOM   3255  C   ASP A 221     -18.436  29.478  45.527  1.00  0.81           C  
ATOM   3256  O   ASP A 221     -19.462  30.108  45.803  1.00  0.81           O  
ATOM   3257  CB  ASP A 221     -16.840  31.048  46.687  1.00  0.81           C  
ATOM   3258  CG  ASP A 221     -15.974  31.199  47.957  1.00  0.81           C  
ATOM   3259  OD1 ASP A 221     -16.082  30.339  48.822  1.00  0.81           O  
ATOM   3260  OD2 ASP A 221     -15.251  32.146  48.072  1.00  0.81           O  
ATOM   3261  H   ASP A 221     -15.378  29.328  45.338  1.00  0.81           H  
ATOM   3262  HA  ASP A 221     -17.481  29.171  47.388  1.00  0.81           H  
ATOM   3263 1HB  ASP A 221     -16.278  31.438  45.831  1.00  0.81           H  
ATOM   3264 2HB  ASP A 221     -17.743  31.645  46.791  1.00  0.81           H  
ATOM   3265  N   GLU A 222     -18.325  28.717  44.439  1.00  0.75           N  
ATOM   3266  CA  GLU A 222     -19.472  28.423  43.584  1.00  0.75           C  
ATOM   3267  C   GLU A 222     -19.209  27.121  42.838  1.00  0.75           C  
ATOM   3268  O   GLU A 222     -18.131  26.935  42.274  1.00  0.75           O  
ATOM   3269  CB  GLU A 222     -19.788  29.574  42.631  1.00  0.75           C  
ATOM   3270  CG  GLU A 222     -21.004  29.336  41.716  1.00  0.75           C  
ATOM   3271  CD  GLU A 222     -21.263  30.458  40.761  1.00  0.75           C  
ATOM   3272  OE1 GLU A 222     -20.308  31.056  40.309  1.00  0.75           O  
ATOM   3273  OE2 GLU A 222     -22.408  30.696  40.429  1.00  0.75           O  
ATOM   3274  H   GLU A 222     -17.428  28.277  44.216  1.00  0.75           H  
ATOM   3275  HA  GLU A 222     -20.338  28.258  44.214  1.00  0.75           H  
ATOM   3276 1HB  GLU A 222     -20.033  30.454  43.224  1.00  0.75           H  
ATOM   3277 2HB  GLU A 222     -18.929  29.830  42.052  1.00  0.75           H  
ATOM   3278 1HG  GLU A 222     -20.858  28.420  41.148  1.00  0.75           H  
ATOM   3279 2HG  GLU A 222     -21.882  29.193  42.341  1.00  0.75           H  
ATOM   3280  N   VAL A 223     -20.182  26.221  42.862  1.00  0.70           N  
ATOM   3281  CA  VAL A 223     -20.041  24.911  42.237  1.00  0.70           C  
ATOM   3282  C   VAL A 223     -21.148  24.546  41.291  1.00  0.70           C  
ATOM   3283  O   VAL A 223     -22.332  24.764  41.562  1.00  0.70           O  
ATOM   3284  CB  VAL A 223     -19.876  23.804  43.301  1.00  0.70           C  
ATOM   3285  CG1 VAL A 223     -19.859  22.427  42.676  1.00  0.70           C  
ATOM   3286  CG2 VAL A 223     -18.571  24.015  43.967  1.00  0.70           C  
ATOM   3287  H   VAL A 223     -21.056  26.468  43.326  1.00  0.70           H  
ATOM   3288  HA  VAL A 223     -19.117  24.922  41.658  1.00  0.70           H  
ATOM   3289  HB  VAL A 223     -20.695  23.843  44.019  1.00  0.70           H  
ATOM   3290 1HG1 VAL A 223     -19.716  21.693  43.467  1.00  0.70           H  
ATOM   3291 2HG1 VAL A 223     -20.801  22.230  42.175  1.00  0.70           H  
ATOM   3292 3HG1 VAL A 223     -19.041  22.356  41.956  1.00  0.70           H  
ATOM   3293 1HG2 VAL A 223     -18.407  23.243  44.686  1.00  0.70           H  
ATOM   3294 2HG2 VAL A 223     -17.804  23.970  43.207  1.00  0.70           H  
ATOM   3295 3HG2 VAL A 223     -18.534  24.984  44.460  1.00  0.70           H  
ATOM   3296  N   VAL A 224     -20.755  23.999  40.156  1.00  0.68           N  
ATOM   3297  CA  VAL A 224     -21.728  23.556  39.192  1.00  0.68           C  
ATOM   3298  C   VAL A 224     -21.773  22.044  39.216  1.00  0.68           C  
ATOM   3299  O   VAL A 224     -20.735  21.378  39.167  1.00  0.68           O  
ATOM   3300  CB  VAL A 224     -21.360  24.028  37.781  1.00  0.68           C  
ATOM   3301  CG1 VAL A 224     -22.419  23.530  36.771  1.00  0.68           C  
ATOM   3302  CG2 VAL A 224     -21.218  25.531  37.769  1.00  0.68           C  
ATOM   3303  H   VAL A 224     -19.759  23.864  39.976  1.00  0.68           H  
ATOM   3304  HA  VAL A 224     -22.710  23.940  39.454  1.00  0.68           H  
ATOM   3305  HB  VAL A 224     -20.410  23.584  37.495  1.00  0.68           H  
ATOM   3306 1HG1 VAL A 224     -22.144  23.849  35.772  1.00  0.68           H  
ATOM   3307 2HG1 VAL A 224     -22.473  22.440  36.795  1.00  0.68           H  
ATOM   3308 3HG1 VAL A 224     -23.395  23.947  37.032  1.00  0.68           H  
ATOM   3309 1HG2 VAL A 224     -20.937  25.842  36.769  1.00  0.68           H  
ATOM   3310 2HG2 VAL A 224     -22.163  25.987  38.050  1.00  0.68           H  
ATOM   3311 3HG2 VAL A 224     -20.443  25.834  38.475  1.00  0.68           H  
ATOM   3312  N   VAL A 225     -22.968  21.499  39.334  1.00  0.69           N  
ATOM   3313  CA  VAL A 225     -23.111  20.058  39.312  1.00  0.69           C  
ATOM   3314  C   VAL A 225     -23.858  19.713  38.044  1.00  0.69           C  
ATOM   3315  O   VAL A 225     -24.921  20.283  37.761  1.00  0.69           O  
ATOM   3316  CB  VAL A 225     -23.868  19.525  40.536  1.00  0.69           C  
ATOM   3317  CG1 VAL A 225     -23.983  18.010  40.427  1.00  0.69           C  
ATOM   3318  CG2 VAL A 225     -23.141  19.932  41.818  1.00  0.69           C  
ATOM   3319  H   VAL A 225     -23.789  22.099  39.409  1.00  0.69           H  
ATOM   3320  HA  VAL A 225     -22.129  19.592  39.279  1.00  0.69           H  
ATOM   3321  HB  VAL A 225     -24.872  19.926  40.536  1.00  0.69           H  
ATOM   3322 1HG1 VAL A 225     -24.525  17.647  41.274  1.00  0.69           H  
ATOM   3323 2HG1 VAL A 225     -24.507  17.733  39.517  1.00  0.69           H  
ATOM   3324 3HG1 VAL A 225     -22.983  17.569  40.413  1.00  0.69           H  
ATOM   3325 1HG2 VAL A 225     -23.690  19.550  42.678  1.00  0.69           H  
ATOM   3326 2HG2 VAL A 225     -22.139  19.521  41.808  1.00  0.69           H  
ATOM   3327 3HG2 VAL A 225     -23.081  21.017  41.880  1.00  0.69           H  
ATOM   3328  N   GLU A 226     -23.303  18.800  37.257  1.00  0.71           N  
ATOM   3329  CA  GLU A 226     -23.932  18.479  35.991  1.00  0.71           C  
ATOM   3330  C   GLU A 226     -23.896  17.004  35.644  1.00  0.71           C  
ATOM   3331  O   GLU A 226     -23.103  16.229  36.171  1.00  0.71           O  
ATOM   3332  CB  GLU A 226     -23.270  19.305  34.883  1.00  0.71           C  
ATOM   3333  CG  GLU A 226     -21.826  18.996  34.625  1.00  0.71           C  
ATOM   3334  CD  GLU A 226     -21.191  19.921  33.632  1.00  0.71           C  
ATOM   3335  OE1 GLU A 226     -21.331  21.112  33.806  1.00  0.71           O  
ATOM   3336  OE2 GLU A 226     -20.588  19.477  32.677  1.00  0.71           O  
ATOM   3337  H   GLU A 226     -22.420  18.369  37.529  1.00  0.71           H  
ATOM   3338  HA  GLU A 226     -24.974  18.762  36.058  1.00  0.71           H  
ATOM   3339 1HB  GLU A 226     -23.814  19.161  33.950  1.00  0.71           H  
ATOM   3340 2HB  GLU A 226     -23.339  20.360  35.140  1.00  0.71           H  
ATOM   3341 1HG  GLU A 226     -21.286  19.070  35.572  1.00  0.71           H  
ATOM   3342 2HG  GLU A 226     -21.763  17.973  34.260  1.00  0.71           H  
ATOM   3343  N   GLU A 227     -24.799  16.598  34.777  1.00  0.74           N  
ATOM   3344  CA  GLU A 227     -24.851  15.210  34.345  1.00  0.74           C  
ATOM   3345  C   GLU A 227     -23.583  14.773  33.632  1.00  0.74           C  
ATOM   3346  O   GLU A 227     -23.115  15.457  32.721  1.00  0.74           O  
ATOM   3347  CB  GLU A 227     -26.076  15.023  33.439  1.00  0.74           C  
ATOM   3348  CG  GLU A 227     -26.379  13.615  33.021  1.00  0.74           C  
ATOM   3349  CD  GLU A 227     -27.658  13.509  32.273  1.00  0.74           C  
ATOM   3350  OE1 GLU A 227     -27.962  14.390  31.498  1.00  0.74           O  
ATOM   3351  OE2 GLU A 227     -28.389  12.566  32.544  1.00  0.74           O  
ATOM   3352  H   GLU A 227     -25.457  17.287  34.408  1.00  0.74           H  
ATOM   3353  HA  GLU A 227     -24.942  14.579  35.223  1.00  0.74           H  
ATOM   3354 1HB  GLU A 227     -26.955  15.440  33.924  1.00  0.74           H  
ATOM   3355 2HB  GLU A 227     -25.934  15.580  32.528  1.00  0.74           H  
ATOM   3356 1HG  GLU A 227     -25.566  13.255  32.385  1.00  0.74           H  
ATOM   3357 2HG  GLU A 227     -26.422  12.988  33.873  1.00  0.74           H  
ATOM   3358  N   TYR A 228     -23.034  13.610  33.993  1.00  0.78           N  
ATOM   3359  CA  TYR A 228     -21.877  13.149  33.249  1.00  0.78           C  
ATOM   3360  C   TYR A 228     -22.356  12.456  32.005  1.00  0.78           C  
ATOM   3361  O   TYR A 228     -23.070  11.452  32.059  1.00  0.78           O  
ATOM   3362  CB  TYR A 228     -20.989  12.206  34.060  1.00  0.78           C  
ATOM   3363  CG  TYR A 228     -19.825  11.630  33.273  1.00  0.78           C  
ATOM   3364  CD1 TYR A 228     -18.773  12.431  32.850  1.00  0.78           C  
ATOM   3365  CD2 TYR A 228     -19.812  10.274  32.984  1.00  0.78           C  
ATOM   3366  CE1 TYR A 228     -17.727  11.884  32.139  1.00  0.78           C  
ATOM   3367  CE2 TYR A 228     -18.766   9.726  32.279  1.00  0.78           C  
ATOM   3368  CZ  TYR A 228     -17.727  10.527  31.853  1.00  0.78           C  
ATOM   3369  OH  TYR A 228     -16.684   9.982  31.137  1.00  0.78           O  
ATOM   3370  H   TYR A 228     -23.389  13.045  34.767  1.00  0.78           H  
ATOM   3371  HA  TYR A 228     -21.286  14.009  32.940  1.00  0.78           H  
ATOM   3372 1HB  TYR A 228     -20.608  12.685  34.953  1.00  0.78           H  
ATOM   3373 2HB  TYR A 228     -21.591  11.381  34.377  1.00  0.78           H  
ATOM   3374  HD1 TYR A 228     -18.770  13.481  33.063  1.00  0.78           H  
ATOM   3375  HD2 TYR A 228     -20.633   9.640  33.312  1.00  0.78           H  
ATOM   3376  HE1 TYR A 228     -16.907  12.518  31.801  1.00  0.78           H  
ATOM   3377  HE2 TYR A 228     -18.762   8.661  32.051  1.00  0.78           H  
ATOM   3378  HH  TYR A 228     -16.138  10.691  30.785  1.00  0.78           H  
ATOM   3379  N   LEU A 229     -21.953  12.997  30.881  1.00  0.83           N  
ATOM   3380  CA  LEU A 229     -22.337  12.475  29.597  1.00  0.83           C  
ATOM   3381  C   LEU A 229     -21.321  11.425  29.199  1.00  0.83           C  
ATOM   3382  O   LEU A 229     -20.158  11.530  29.583  1.00  0.83           O  
ATOM   3383  CB  LEU A 229     -22.343  13.617  28.582  1.00  0.83           C  
ATOM   3384  CG  LEU A 229     -23.268  14.775  28.842  1.00  0.83           C  
ATOM   3385  CD1 LEU A 229     -22.994  15.833  27.766  1.00  0.83           C  
ATOM   3386  CD2 LEU A 229     -24.717  14.302  28.818  1.00  0.83           C  
ATOM   3387  H   LEU A 229     -21.371  13.823  30.922  1.00  0.83           H  
ATOM   3388  HA  LEU A 229     -23.324  12.019  29.665  1.00  0.83           H  
ATOM   3389 1HB  LEU A 229     -21.348  14.042  28.562  1.00  0.83           H  
ATOM   3390 2HB  LEU A 229     -22.573  13.212  27.596  1.00  0.83           H  
ATOM   3391  HG  LEU A 229     -23.055  15.207  29.821  1.00  0.83           H  
ATOM   3392 1HD1 LEU A 229     -23.640  16.698  27.915  1.00  0.83           H  
ATOM   3393 2HD1 LEU A 229     -21.954  16.144  27.827  1.00  0.83           H  
ATOM   3394 3HD1 LEU A 229     -23.175  15.403  26.800  1.00  0.83           H  
ATOM   3395 1HD2 LEU A 229     -25.383  15.145  29.002  1.00  0.83           H  
ATOM   3396 2HD2 LEU A 229     -24.946  13.867  27.848  1.00  0.83           H  
ATOM   3397 3HD2 LEU A 229     -24.865  13.551  29.599  1.00  0.83           H  
ATOM   3398  N   SER A 230     -21.726  10.430  28.420  1.00  0.86           N  
ATOM   3399  CA  SER A 230     -20.738   9.482  27.922  1.00  0.86           C  
ATOM   3400  C   SER A 230     -20.653   9.551  26.399  1.00  0.86           C  
ATOM   3401  O   SER A 230     -21.637   9.865  25.728  1.00  0.86           O  
ATOM   3402  CB  SER A 230     -21.086   8.086  28.383  1.00  0.86           C  
ATOM   3403  OG  SER A 230     -22.312   7.672  27.851  1.00  0.86           O  
ATOM   3404  H   SER A 230     -22.695  10.349  28.148  1.00  0.86           H  
ATOM   3405  HA  SER A 230     -19.759   9.743  28.326  1.00  0.86           H  
ATOM   3406 1HB  SER A 230     -20.301   7.395  28.079  1.00  0.86           H  
ATOM   3407 2HB  SER A 230     -21.133   8.070  29.474  1.00  0.86           H  
ATOM   3408  HG  SER A 230     -22.191   7.652  26.898  1.00  0.86           H  
ATOM   3409  N   GLY A 231     -19.475   9.235  25.870  1.00  0.87           N  
ATOM   3410  CA  GLY A 231     -19.221   9.249  24.433  1.00  0.87           C  
ATOM   3411  C   GLY A 231     -17.860   9.914  24.194  1.00  0.87           C  
ATOM   3412  O   GLY A 231     -17.229  10.334  25.165  1.00  0.87           O  
ATOM   3413  H   GLY A 231     -18.721   8.987  26.495  1.00  0.87           H  
ATOM   3414 1HA  GLY A 231     -19.236   8.226  24.069  1.00  0.87           H  
ATOM   3415 2HA  GLY A 231     -20.005   9.804  23.923  1.00  0.87           H  
ATOM   3416  N   PRO A 232     -17.307   9.884  22.966  1.00  0.87           N  
ATOM   3417  CA  PRO A 232     -16.045  10.505  22.594  1.00  0.87           C  
ATOM   3418  C   PRO A 232     -16.074  12.007  22.822  1.00  0.87           C  
ATOM   3419  O   PRO A 232     -17.082  12.664  22.554  1.00  0.87           O  
ATOM   3420  CB  PRO A 232     -15.939  10.195  21.098  1.00  0.87           C  
ATOM   3421  CG  PRO A 232     -16.798   8.975  20.888  1.00  0.87           C  
ATOM   3422  CD  PRO A 232     -17.950   9.135  21.867  1.00  0.87           C  
ATOM   3423  HA  PRO A 232     -15.225  10.040  23.161  1.00  0.87           H  
ATOM   3424 1HB  PRO A 232     -16.288  11.061  20.514  1.00  0.87           H  
ATOM   3425 2HB  PRO A 232     -14.887  10.029  20.821  1.00  0.87           H  
ATOM   3426 1HG  PRO A 232     -17.142   8.938  19.840  1.00  0.87           H  
ATOM   3427 2HG  PRO A 232     -16.213   8.060  21.063  1.00  0.87           H  
ATOM   3428 1HD  PRO A 232     -18.763   9.715  21.424  1.00  0.87           H  
ATOM   3429 2HD  PRO A 232     -18.266   8.138  22.168  1.00  0.87           H  
ATOM   3430  N   GLU A 233     -14.954  12.573  23.245  1.00  0.85           N  
ATOM   3431  CA  GLU A 233     -14.895  14.022  23.416  1.00  0.85           C  
ATOM   3432  C   GLU A 233     -14.184  14.648  22.235  1.00  0.85           C  
ATOM   3433  O   GLU A 233     -13.302  14.027  21.643  1.00  0.85           O  
ATOM   3434  CB  GLU A 233     -14.203  14.407  24.725  1.00  0.85           C  
ATOM   3435  CG  GLU A 233     -14.953  13.944  25.960  1.00  0.85           C  
ATOM   3436  CD  GLU A 233     -14.346  14.412  27.275  1.00  0.85           C  
ATOM   3437  OE1 GLU A 233     -13.331  15.065  27.250  1.00  0.85           O  
ATOM   3438  OE2 GLU A 233     -14.910  14.118  28.303  1.00  0.85           O  
ATOM   3439  H   GLU A 233     -14.149  12.005  23.464  1.00  0.85           H  
ATOM   3440  HA  GLU A 233     -15.906  14.417  23.447  1.00  0.85           H  
ATOM   3441 1HB  GLU A 233     -13.199  13.982  24.751  1.00  0.85           H  
ATOM   3442 2HB  GLU A 233     -14.107  15.493  24.778  1.00  0.85           H  
ATOM   3443 1HG  GLU A 233     -15.966  14.310  25.882  1.00  0.85           H  
ATOM   3444 2HG  GLU A 233     -14.997  12.855  25.952  1.00  0.85           H  
ATOM   3445  N   ILE A 234     -14.560  15.869  21.879  1.00  0.83           N  
ATOM   3446  CA  ILE A 234     -13.876  16.547  20.788  1.00  0.83           C  
ATOM   3447  C   ILE A 234     -13.811  18.058  21.039  1.00  0.83           C  
ATOM   3448  O   ILE A 234     -14.697  18.655  21.652  1.00  0.83           O  
ATOM   3449  CB  ILE A 234     -14.554  16.225  19.438  1.00  0.83           C  
ATOM   3450  CG1 ILE A 234     -13.692  16.668  18.309  1.00  0.83           C  
ATOM   3451  CG2 ILE A 234     -15.911  16.894  19.341  1.00  0.83           C  
ATOM   3452  CD1 ILE A 234     -14.137  16.103  17.050  1.00  0.83           C  
ATOM   3453  H   ILE A 234     -15.316  16.322  22.384  1.00  0.83           H  
ATOM   3454  HA  ILE A 234     -12.853  16.179  20.737  1.00  0.83           H  
ATOM   3455  HB  ILE A 234     -14.689  15.151  19.354  1.00  0.83           H  
ATOM   3456 1HG1 ILE A 234     -13.699  17.749  18.233  1.00  0.83           H  
ATOM   3457 2HG1 ILE A 234     -12.674  16.332  18.487  1.00  0.83           H  
ATOM   3458 1HG2 ILE A 234     -16.379  16.646  18.389  1.00  0.83           H  
ATOM   3459 2HG2 ILE A 234     -16.540  16.539  20.159  1.00  0.83           H  
ATOM   3460 3HG2 ILE A 234     -15.783  17.976  19.411  1.00  0.83           H  
ATOM   3461 1HD1 ILE A 234     -13.498  16.406  16.255  1.00  0.83           H  
ATOM   3462 2HD1 ILE A 234     -14.121  15.025  17.118  1.00  0.83           H  
ATOM   3463 3HD1 ILE A 234     -15.141  16.451  16.863  1.00  0.83           H  
ATOM   3464  N   SER A 235     -12.738  18.665  20.572  1.00  0.81           N  
ATOM   3465  CA  SER A 235     -12.503  20.085  20.698  1.00  0.81           C  
ATOM   3466  C   SER A 235     -12.657  20.813  19.374  1.00  0.81           C  
ATOM   3467  O   SER A 235     -11.982  20.490  18.390  1.00  0.81           O  
ATOM   3468  CB  SER A 235     -11.085  20.299  21.172  1.00  0.81           C  
ATOM   3469  OG  SER A 235     -10.856  19.785  22.474  1.00  0.81           O  
ATOM   3470  H   SER A 235     -12.037  18.122  20.090  1.00  0.81           H  
ATOM   3471  HA  SER A 235     -13.213  20.505  21.412  1.00  0.81           H  
ATOM   3472 1HB  SER A 235     -10.412  19.804  20.480  1.00  0.81           H  
ATOM   3473 2HB  SER A 235     -10.844  21.327  21.118  1.00  0.81           H  
ATOM   3474  HG  SER A 235      -9.940  20.096  22.739  1.00  0.81           H  
ATOM   3475  N   VAL A 236     -13.521  21.821  19.338  1.00  0.79           N  
ATOM   3476  CA  VAL A 236     -13.648  22.571  18.105  1.00  0.79           C  
ATOM   3477  C   VAL A 236     -13.124  23.965  18.379  1.00  0.79           C  
ATOM   3478  O   VAL A 236     -13.568  24.660  19.299  1.00  0.79           O  
ATOM   3479  CB  VAL A 236     -15.091  22.627  17.588  1.00  0.79           C  
ATOM   3480  CG1 VAL A 236     -15.139  23.421  16.275  1.00  0.79           C  
ATOM   3481  CG2 VAL A 236     -15.630  21.188  17.405  1.00  0.79           C  
ATOM   3482  H   VAL A 236     -14.069  22.067  20.163  1.00  0.79           H  
ATOM   3483  HA  VAL A 236     -13.031  22.117  17.331  1.00  0.79           H  
ATOM   3484  HB  VAL A 236     -15.683  23.164  18.282  1.00  0.79           H  
ATOM   3485 1HG1 VAL A 236     -16.162  23.474  15.913  1.00  0.79           H  
ATOM   3486 2HG1 VAL A 236     -14.757  24.433  16.437  1.00  0.79           H  
ATOM   3487 3HG1 VAL A 236     -14.520  22.920  15.523  1.00  0.79           H  
ATOM   3488 1HG2 VAL A 236     -16.658  21.227  17.047  1.00  0.79           H  
ATOM   3489 2HG2 VAL A 236     -15.013  20.664  16.683  1.00  0.79           H  
ATOM   3490 3HG2 VAL A 236     -15.601  20.655  18.354  1.00  0.79           H  
ATOM   3491  N   LEU A 237     -12.119  24.335  17.614  1.00  0.77           N  
ATOM   3492  CA  LEU A 237     -11.456  25.610  17.766  1.00  0.77           C  
ATOM   3493  C   LEU A 237     -11.781  26.448  16.548  1.00  0.77           C  
ATOM   3494  O   LEU A 237     -11.781  25.926  15.433  1.00  0.77           O  
ATOM   3495  CB  LEU A 237      -9.935  25.394  17.908  1.00  0.77           C  
ATOM   3496  CG  LEU A 237      -9.423  24.866  19.330  1.00  0.77           C  
ATOM   3497  CD1 LEU A 237      -9.709  23.397  19.476  1.00  0.77           C  
ATOM   3498  CD2 LEU A 237      -7.924  25.126  19.492  1.00  0.77           C  
ATOM   3499  H   LEU A 237     -11.806  23.703  16.888  1.00  0.77           H  
ATOM   3500  HA  LEU A 237     -11.839  26.116  18.650  1.00  0.77           H  
ATOM   3501 1HB  LEU A 237      -9.640  24.648  17.170  1.00  0.77           H  
ATOM   3502 2HB  LEU A 237      -9.419  26.312  17.656  1.00  0.77           H  
ATOM   3503  HG  LEU A 237      -9.962  25.373  20.120  1.00  0.77           H  
ATOM   3504 1HD1 LEU A 237      -9.363  23.083  20.456  1.00  0.77           H  
ATOM   3505 2HD1 LEU A 237     -10.758  23.213  19.400  1.00  0.77           H  
ATOM   3506 3HD1 LEU A 237      -9.188  22.832  18.708  1.00  0.77           H  
ATOM   3507 1HD2 LEU A 237      -7.605  24.762  20.461  1.00  0.77           H  
ATOM   3508 2HD2 LEU A 237      -7.368  24.609  18.722  1.00  0.77           H  
ATOM   3509 3HD2 LEU A 237      -7.723  26.179  19.422  1.00  0.77           H  
ATOM   3510  N   ALA A 238     -12.081  27.723  16.755  1.00  0.77           N  
ATOM   3511  CA  ALA A 238     -12.430  28.608  15.654  1.00  0.77           C  
ATOM   3512  C   ALA A 238     -12.001  30.041  15.883  1.00  0.77           C  
ATOM   3513  O   ALA A 238     -11.857  30.481  17.023  1.00  0.77           O  
ATOM   3514  CB  ALA A 238     -13.928  28.598  15.482  1.00  0.77           C  
ATOM   3515  H   ALA A 238     -12.132  28.068  17.713  1.00  0.77           H  
ATOM   3516  HA  ALA A 238     -11.938  28.244  14.753  1.00  0.77           H  
ATOM   3517 1HB  ALA A 238     -14.173  29.236  14.643  1.00  0.77           H  
ATOM   3518 2HB  ALA A 238     -14.281  27.590  15.299  1.00  0.77           H  
ATOM   3519 3HB  ALA A 238     -14.392  28.981  16.391  1.00  0.77           H  
ATOM   3520  N   PHE A 239     -11.858  30.803  14.809  1.00  0.77           N  
ATOM   3521  CA  PHE A 239     -11.576  32.221  15.010  1.00  0.77           C  
ATOM   3522  C   PHE A 239     -12.915  32.939  14.832  1.00  0.77           C  
ATOM   3523  O   PHE A 239     -13.742  32.526  14.013  1.00  0.77           O  
ATOM   3524  CB  PHE A 239     -10.560  32.738  14.003  1.00  0.77           C  
ATOM   3525  CG  PHE A 239      -9.214  32.116  14.024  1.00  0.77           C  
ATOM   3526  CD1 PHE A 239      -8.990  30.916  13.361  1.00  0.77           C  
ATOM   3527  CD2 PHE A 239      -8.158  32.739  14.613  1.00  0.77           C  
ATOM   3528  CE1 PHE A 239      -7.734  30.357  13.314  1.00  0.77           C  
ATOM   3529  CE2 PHE A 239      -6.901  32.192  14.561  1.00  0.77           C  
ATOM   3530  CZ  PHE A 239      -6.688  30.988  13.913  1.00  0.77           C  
ATOM   3531  H   PHE A 239     -11.952  30.407  13.867  1.00  0.77           H  
ATOM   3532  HA  PHE A 239     -11.210  32.400  16.021  1.00  0.77           H  
ATOM   3533 1HB  PHE A 239     -10.924  32.678  13.053  1.00  0.77           H  
ATOM   3534 2HB  PHE A 239     -10.424  33.768  14.191  1.00  0.77           H  
ATOM   3535  HD1 PHE A 239      -9.828  30.413  12.866  1.00  0.77           H  
ATOM   3536  HD2 PHE A 239      -8.325  33.681  15.103  1.00  0.77           H  
ATOM   3537  HE1 PHE A 239      -7.576  29.418  12.789  1.00  0.77           H  
ATOM   3538  HE2 PHE A 239      -6.073  32.712  15.024  1.00  0.77           H  
ATOM   3539  HZ  PHE A 239      -5.697  30.547  13.869  1.00  0.77           H  
ATOM   3540  N   SER A 240     -13.132  34.020  15.570  1.00  0.78           N  
ATOM   3541  CA  SER A 240     -14.385  34.766  15.490  1.00  0.78           C  
ATOM   3542  C   SER A 240     -14.175  36.254  15.618  1.00  0.78           C  
ATOM   3543  O   SER A 240     -13.177  36.731  16.157  1.00  0.78           O  
ATOM   3544  CB  SER A 240     -15.352  34.337  16.567  1.00  0.78           C  
ATOM   3545  OG  SER A 240     -16.556  35.079  16.485  1.00  0.78           O  
ATOM   3546  H   SER A 240     -12.442  34.300  16.260  1.00  0.78           H  
ATOM   3547  HA  SER A 240     -14.845  34.573  14.521  1.00  0.78           H  
ATOM   3548 1HB  SER A 240     -15.568  33.275  16.458  1.00  0.78           H  
ATOM   3549 2HB  SER A 240     -14.888  34.479  17.530  1.00  0.78           H  
ATOM   3550  HG  SER A 240     -16.956  34.836  15.617  1.00  0.78           H  
ATOM   3551  N   ASP A 241     -15.121  37.005  15.097  1.00  0.80           N  
ATOM   3552  CA  ASP A 241     -14.996  38.448  15.214  1.00  0.80           C  
ATOM   3553  C   ASP A 241     -16.231  39.046  15.851  1.00  0.80           C  
ATOM   3554  O   ASP A 241     -16.491  40.247  15.764  1.00  0.80           O  
ATOM   3555  CB  ASP A 241     -14.707  39.054  13.860  1.00  0.80           C  
ATOM   3556  CG  ASP A 241     -15.794  39.010  12.799  1.00  0.80           C  
ATOM   3557  OD1 ASP A 241     -16.954  38.669  13.103  1.00  0.80           O  
ATOM   3558  OD2 ASP A 241     -15.437  39.239  11.624  1.00  0.80           O  
ATOM   3559  H   ASP A 241     -15.918  36.546  14.653  1.00  0.80           H  
ATOM   3560  HA  ASP A 241     -14.150  38.682  15.856  1.00  0.80           H  
ATOM   3561 1HB  ASP A 241     -14.397  40.054  14.035  1.00  0.80           H  
ATOM   3562 2HB  ASP A 241     -13.867  38.544  13.442  1.00  0.80           H  
ATOM   3563  N   GLY A 242     -17.029  38.165  16.435  1.00  0.83           N  
ATOM   3564  CA  GLY A 242     -18.261  38.502  17.114  1.00  0.83           C  
ATOM   3565  C   GLY A 242     -19.467  38.407  16.206  1.00  0.83           C  
ATOM   3566  O   GLY A 242     -20.584  38.253  16.691  1.00  0.83           O  
ATOM   3567  H   GLY A 242     -16.734  37.185  16.474  1.00  0.83           H  
ATOM   3568 1HA  GLY A 242     -18.392  37.821  17.951  1.00  0.83           H  
ATOM   3569 2HA  GLY A 242     -18.182  39.507  17.525  1.00  0.83           H  
ATOM   3570  N   TYR A 243     -19.252  38.427  14.896  1.00  0.87           N  
ATOM   3571  CA  TYR A 243     -20.348  38.359  13.946  1.00  0.87           C  
ATOM   3572  C   TYR A 243     -20.272  37.064  13.180  1.00  0.87           C  
ATOM   3573  O   TYR A 243     -21.290  36.396  12.975  1.00  0.87           O  
ATOM   3574  CB  TYR A 243     -20.296  39.564  13.025  1.00  0.87           C  
ATOM   3575  CG  TYR A 243     -20.442  40.857  13.777  1.00  0.87           C  
ATOM   3576  CD1 TYR A 243     -19.318  41.457  14.318  1.00  0.87           C  
ATOM   3577  CD2 TYR A 243     -21.687  41.447  13.925  1.00  0.87           C  
ATOM   3578  CE1 TYR A 243     -19.435  42.639  15.017  1.00  0.87           C  
ATOM   3579  CE2 TYR A 243     -21.806  42.637  14.619  1.00  0.87           C  
ATOM   3580  CZ  TYR A 243     -20.683  43.230  15.166  1.00  0.87           C  
ATOM   3581  OH  TYR A 243     -20.797  44.413  15.859  1.00  0.87           O  
ATOM   3582  H   TYR A 243     -18.302  38.538  14.525  1.00  0.87           H  
ATOM   3583  HA  TYR A 243     -21.288  38.368  14.479  1.00  0.87           H  
ATOM   3584 1HB  TYR A 243     -19.339  39.578  12.492  1.00  0.87           H  
ATOM   3585 2HB  TYR A 243     -21.091  39.500  12.283  1.00  0.87           H  
ATOM   3586  HD1 TYR A 243     -18.338  40.985  14.193  1.00  0.87           H  
ATOM   3587  HD2 TYR A 243     -22.571  40.975  13.496  1.00  0.87           H  
ATOM   3588  HE1 TYR A 243     -18.553  43.102  15.448  1.00  0.87           H  
ATOM   3589  HE2 TYR A 243     -22.784  43.105  14.738  1.00  0.87           H  
ATOM   3590  HH  TYR A 243     -21.706  44.721  15.820  1.00  0.87           H  
ATOM   3591  N   THR A 244     -19.055  36.676  12.815  1.00  0.90           N  
ATOM   3592  CA  THR A 244     -18.883  35.441  12.077  1.00  0.90           C  
ATOM   3593  C   THR A 244     -17.905  34.508  12.779  1.00  0.90           C  
ATOM   3594  O   THR A 244     -17.404  34.802  13.879  1.00  0.90           O  
ATOM   3595  CB  THR A 244     -18.377  35.707  10.646  1.00  0.90           C  
ATOM   3596  OG1 THR A 244     -18.502  34.515   9.873  1.00  0.90           O  
ATOM   3597  CG2 THR A 244     -16.912  36.116  10.663  1.00  0.90           C  
ATOM   3598  H   THR A 244     -18.256  37.295  12.990  1.00  0.90           H  
ATOM   3599  HA  THR A 244     -19.842  34.930  12.011  1.00  0.90           H  
ATOM   3600  HB  THR A 244     -18.974  36.498  10.185  1.00  0.90           H  
ATOM   3601  HG1 THR A 244     -18.353  34.773   8.927  1.00  0.90           H  
ATOM   3602 1HG2 THR A 244     -16.582  36.293   9.649  1.00  0.90           H  
ATOM   3603 2HG2 THR A 244     -16.816  37.017  11.231  1.00  0.90           H  
ATOM   3604 3HG2 THR A 244     -16.294  35.347  11.102  1.00  0.90           H  
ATOM   3605  N   ILE A 245     -17.678  33.368  12.127  1.00  0.93           N  
ATOM   3606  CA  ILE A 245     -16.795  32.325  12.614  1.00  0.93           C  
ATOM   3607  C   ILE A 245     -16.109  31.590  11.455  1.00  0.93           C  
ATOM   3608  O   ILE A 245     -16.758  31.253  10.459  1.00  0.93           O  
ATOM   3609  CB  ILE A 245     -17.617  31.329  13.466  1.00  0.93           C  
ATOM   3610  CG1 ILE A 245     -16.714  30.318  14.113  1.00  0.93           C  
ATOM   3611  CG2 ILE A 245     -18.667  30.630  12.617  1.00  0.93           C  
ATOM   3612  CD1 ILE A 245     -17.398  29.510  15.171  1.00  0.93           C  
ATOM   3613  H   ILE A 245     -18.120  33.283  11.219  1.00  0.93           H  
ATOM   3614  HA  ILE A 245     -16.031  32.777  13.236  1.00  0.93           H  
ATOM   3615  HB  ILE A 245     -18.110  31.873  14.255  1.00  0.93           H  
ATOM   3616 1HG1 ILE A 245     -16.331  29.645  13.364  1.00  0.93           H  
ATOM   3617 2HG1 ILE A 245     -15.874  30.850  14.568  1.00  0.93           H  
ATOM   3618 1HG2 ILE A 245     -19.248  29.945  13.239  1.00  0.93           H  
ATOM   3619 2HG2 ILE A 245     -19.332  31.372  12.178  1.00  0.93           H  
ATOM   3620 3HG2 ILE A 245     -18.179  30.068  11.822  1.00  0.93           H  
ATOM   3621 1HD1 ILE A 245     -16.703  28.814  15.601  1.00  0.93           H  
ATOM   3622 2HD1 ILE A 245     -17.769  30.167  15.945  1.00  0.93           H  
ATOM   3623 3HD1 ILE A 245     -18.228  28.963  14.725  1.00  0.93           H  
ATOM   3624  N   VAL A 246     -14.817  31.297  11.620  1.00  0.94           N  
ATOM   3625  CA  VAL A 246     -14.038  30.512  10.658  1.00  0.94           C  
ATOM   3626  C   VAL A 246     -13.373  29.320  11.373  1.00  0.94           C  
ATOM   3627  O   VAL A 246     -12.286  29.481  11.939  1.00  0.94           O  
ATOM   3628  CB  VAL A 246     -12.969  31.384   9.974  1.00  0.94           C  
ATOM   3629  CG1 VAL A 246     -13.620  32.487   9.115  1.00  0.94           C  
ATOM   3630  CG2 VAL A 246     -12.135  31.953  10.962  1.00  0.94           C  
ATOM   3631  H   VAL A 246     -14.362  31.644  12.464  1.00  0.94           H  
ATOM   3632  HA  VAL A 246     -14.699  30.155   9.872  1.00  0.94           H  
ATOM   3633  HB  VAL A 246     -12.367  30.774   9.332  1.00  0.94           H  
ATOM   3634 1HG1 VAL A 246     -12.841  33.087   8.634  1.00  0.94           H  
ATOM   3635 2HG1 VAL A 246     -14.247  32.031   8.347  1.00  0.94           H  
ATOM   3636 3HG1 VAL A 246     -14.231  33.133   9.742  1.00  0.94           H  
ATOM   3637 1HG2 VAL A 246     -11.365  32.563  10.492  1.00  0.94           H  
ATOM   3638 2HG2 VAL A 246     -12.741  32.562  11.609  1.00  0.94           H  
ATOM   3639 3HG2 VAL A 246     -11.674  31.162  11.526  1.00  0.94           H  
ATOM   3640  N   PRO A 247     -14.062  28.166  11.491  1.00  0.93           N  
ATOM   3641  CA  PRO A 247     -13.627  26.960  12.187  1.00  0.93           C  
ATOM   3642  C   PRO A 247     -12.325  26.348  11.674  1.00  0.93           C  
ATOM   3643  O   PRO A 247     -12.039  26.367  10.471  1.00  0.93           O  
ATOM   3644  CB  PRO A 247     -14.811  25.997  11.940  1.00  0.93           C  
ATOM   3645  CG  PRO A 247     -15.996  26.889  11.687  1.00  0.93           C  
ATOM   3646  CD  PRO A 247     -15.435  28.059  10.939  1.00  0.93           C  
ATOM   3647  HA  PRO A 247     -13.530  27.164  13.249  1.00  0.93           H  
ATOM   3648 1HB  PRO A 247     -14.585  25.341  11.087  1.00  0.93           H  
ATOM   3649 2HB  PRO A 247     -14.950  25.345  12.818  1.00  0.93           H  
ATOM   3650 1HG  PRO A 247     -16.760  26.357  11.103  1.00  0.93           H  
ATOM   3651 2HG  PRO A 247     -16.466  27.176  12.639  1.00  0.93           H  
ATOM   3652 1HD  PRO A 247     -15.414  27.859   9.864  1.00  0.93           H  
ATOM   3653 2HD  PRO A 247     -16.045  28.904  11.172  1.00  0.93           H  
ATOM   3654  N   MET A 248     -11.550  25.793  12.607  1.00  0.90           N  
ATOM   3655  CA  MET A 248     -10.341  25.030  12.320  1.00  0.90           C  
ATOM   3656  C   MET A 248     -10.785  23.566  12.388  1.00  0.90           C  
ATOM   3657  O   MET A 248     -11.832  23.311  12.981  1.00  0.90           O  
ATOM   3658  CB  MET A 248      -9.237  25.326  13.338  1.00  0.90           C  
ATOM   3659  CG  MET A 248      -8.777  26.781  13.409  1.00  0.90           C  
ATOM   3660  SD  MET A 248      -7.405  27.026  14.608  1.00  0.90           S  
ATOM   3661  CE  MET A 248      -5.962  26.567  13.613  1.00  0.90           C  
ATOM   3662  H   MET A 248     -11.815  25.877  13.588  1.00  0.90           H  
ATOM   3663  HA  MET A 248     -10.004  25.264  11.329  1.00  0.90           H  
ATOM   3664 1HB  MET A 248      -9.592  25.047  14.329  1.00  0.90           H  
ATOM   3665 2HB  MET A 248      -8.363  24.714  13.135  1.00  0.90           H  
ATOM   3666 1HG  MET A 248      -8.447  27.105  12.422  1.00  0.90           H  
ATOM   3667 2HG  MET A 248      -9.618  27.410  13.712  1.00  0.90           H  
ATOM   3668 1HE  MET A 248      -5.055  26.635  14.220  1.00  0.90           H  
ATOM   3669 2HE  MET A 248      -6.076  25.564  13.240  1.00  0.90           H  
ATOM   3670 3HE  MET A 248      -5.879  27.244  12.766  1.00  0.90           H  
ATOM   3671  N   PRO A 249     -10.098  22.589  11.775  1.00  0.86           N  
ATOM   3672  CA  PRO A 249     -10.419  21.179  11.878  1.00  0.86           C  
ATOM   3673  C   PRO A 249     -10.523  20.780  13.326  1.00  0.86           C  
ATOM   3674  O   PRO A 249      -9.752  21.231  14.162  1.00  0.86           O  
ATOM   3675  CB  PRO A 249      -9.239  20.531  11.170  1.00  0.86           C  
ATOM   3676  CG  PRO A 249      -8.812  21.565  10.166  1.00  0.86           C  
ATOM   3677  CD  PRO A 249      -9.016  22.885  10.871  1.00  0.86           C  
ATOM   3678  HA  PRO A 249     -11.347  20.950  11.362  1.00  0.86           H  
ATOM   3679 1HB  PRO A 249      -8.458  20.264  11.894  1.00  0.86           H  
ATOM   3680 2HB  PRO A 249      -9.568  19.595  10.700  1.00  0.86           H  
ATOM   3681 1HG  PRO A 249      -7.761  21.399   9.871  1.00  0.86           H  
ATOM   3682 2HG  PRO A 249      -9.414  21.483   9.248  1.00  0.86           H  
ATOM   3683 1HD  PRO A 249      -8.111  23.218  11.394  1.00  0.86           H  
ATOM   3684 2HD  PRO A 249      -9.369  23.579  10.128  1.00  0.86           H  
ATOM   3685  N   ALA A 250     -11.516  19.973  13.634  1.00  0.82           N  
ATOM   3686  CA  ALA A 250     -11.725  19.541  15.003  1.00  0.82           C  
ATOM   3687  C   ALA A 250     -10.597  18.649  15.472  1.00  0.82           C  
ATOM   3688  O   ALA A 250     -10.043  17.875  14.682  1.00  0.82           O  
ATOM   3689  CB  ALA A 250     -13.043  18.861  15.122  1.00  0.82           C  
ATOM   3690  H   ALA A 250     -12.138  19.647  12.908  1.00  0.82           H  
ATOM   3691  HA  ALA A 250     -11.736  20.426  15.641  1.00  0.82           H  
ATOM   3692 1HB  ALA A 250     -13.200  18.611  16.150  1.00  0.82           H  
ATOM   3693 2HB  ALA A 250     -13.769  19.574  14.804  1.00  0.82           H  
ATOM   3694 3HB  ALA A 250     -13.083  17.973  14.498  1.00  0.82           H  
ATOM   3695  N   ALA A 251     -10.307  18.709  16.769  1.00  0.79           N  
ATOM   3696  CA  ALA A 251      -9.240  17.904  17.340  1.00  0.79           C  
ATOM   3697  C   ALA A 251      -9.710  17.126  18.556  1.00  0.79           C  
ATOM   3698  O   ALA A 251     -10.612  17.564  19.256  1.00  0.79           O  
ATOM   3699  CB  ALA A 251      -8.091  18.814  17.761  1.00  0.79           C  
ATOM   3700  H   ALA A 251     -10.824  19.351  17.369  1.00  0.79           H  
ATOM   3701  HA  ALA A 251      -8.915  17.202  16.581  1.00  0.79           H  
ATOM   3702 1HB  ALA A 251      -7.279  18.207  18.169  1.00  0.79           H  
ATOM   3703 2HB  ALA A 251      -7.733  19.375  16.907  1.00  0.79           H  
ATOM   3704 3HB  ALA A 251      -8.444  19.508  18.521  1.00  0.79           H  
ATOM   3705  N   GLN A 252      -9.100  15.987  18.846  1.00  0.78           N  
ATOM   3706  CA  GLN A 252      -9.452  15.305  20.097  1.00  0.78           C  
ATOM   3707  C   GLN A 252      -8.346  15.459  21.113  1.00  0.78           C  
ATOM   3708  O   GLN A 252      -7.192  15.201  20.797  1.00  0.78           O  
ATOM   3709  CB  GLN A 252      -9.746  13.824  19.923  1.00  0.78           C  
ATOM   3710  CG  GLN A 252     -10.135  13.177  21.267  1.00  0.78           C  
ATOM   3711  CD  GLN A 252     -10.623  11.726  21.230  1.00  0.78           C  
ATOM   3712  OE1 GLN A 252      -9.924  10.766  20.873  1.00  0.78           O  
ATOM   3713  NE2 GLN A 252     -11.879  11.566  21.600  1.00  0.78           N  
ATOM   3714  H   GLN A 252      -8.380  15.639  18.213  1.00  0.78           H  
ATOM   3715  HA  GLN A 252     -10.344  15.766  20.514  1.00  0.78           H  
ATOM   3716 1HB  GLN A 252     -10.541  13.666  19.191  1.00  0.78           H  
ATOM   3717 2HB  GLN A 252      -8.865  13.361  19.575  1.00  0.78           H  
ATOM   3718 1HG  GLN A 252      -9.258  13.194  21.910  1.00  0.78           H  
ATOM   3719 2HG  GLN A 252     -10.907  13.782  21.721  1.00  0.78           H  
ATOM   3720 1HE2 GLN A 252     -12.289  10.660  21.601  1.00  0.78           H  
ATOM   3721 2HE2 GLN A 252     -12.431  12.396  21.836  1.00  0.78           H  
ATOM   3722  N   ASP A 253      -8.709  15.915  22.316  1.00  0.80           N  
ATOM   3723  CA  ASP A 253      -7.795  16.123  23.445  1.00  0.80           C  
ATOM   3724  C   ASP A 253      -7.823  14.974  24.442  1.00  0.80           C  
ATOM   3725  O   ASP A 253      -8.890  14.566  24.906  1.00  0.80           O  
ATOM   3726  CB  ASP A 253      -8.119  17.418  24.173  1.00  0.80           C  
ATOM   3727  CG  ASP A 253      -7.156  17.746  25.292  1.00  0.80           C  
ATOM   3728  OD1 ASP A 253      -6.052  18.113  24.997  1.00  0.80           O  
ATOM   3729  OD2 ASP A 253      -7.533  17.638  26.435  1.00  0.80           O  
ATOM   3730  H   ASP A 253      -9.685  16.126  22.464  1.00  0.80           H  
ATOM   3731  HA  ASP A 253      -6.780  16.199  23.054  1.00  0.80           H  
ATOM   3732 1HB  ASP A 253      -8.105  18.237  23.460  1.00  0.80           H  
ATOM   3733 2HB  ASP A 253      -9.125  17.364  24.585  1.00  0.80           H  
ATOM   3734  N   HIS A 254      -6.652  14.449  24.761  1.00  0.86           N  
ATOM   3735  CA  HIS A 254      -6.531  13.335  25.690  1.00  0.86           C  
ATOM   3736  C   HIS A 254      -6.195  13.708  27.124  1.00  0.86           C  
ATOM   3737  O   HIS A 254      -5.026  13.743  27.516  1.00  0.86           O  
ATOM   3738  CB  HIS A 254      -5.534  12.355  25.132  1.00  0.86           C  
ATOM   3739  CG  HIS A 254      -6.089  11.828  23.951  1.00  0.86           C  
ATOM   3740  ND1 HIS A 254      -6.814  10.662  23.921  1.00  0.86           N  
ATOM   3741  CD2 HIS A 254      -6.124  12.327  22.725  1.00  0.86           C  
ATOM   3742  CE1 HIS A 254      -7.244  10.470  22.712  1.00  0.86           C  
ATOM   3743  NE2 HIS A 254      -6.836  11.474  21.980  1.00  0.86           N  
ATOM   3744  H   HIS A 254      -5.810  14.835  24.331  1.00  0.86           H  
ATOM   3745  HA  HIS A 254      -7.489  12.817  25.726  1.00  0.86           H  
ATOM   3746 1HB  HIS A 254      -4.604  12.864  24.906  1.00  0.86           H  
ATOM   3747 2HB  HIS A 254      -5.340  11.559  25.823  1.00  0.86           H  
ATOM   3748  HD2 HIS A 254      -5.672  13.250  22.391  1.00  0.86           H  
ATOM   3749  HE1 HIS A 254      -7.839   9.629  22.363  1.00  0.86           H  
ATOM   3750  HE2 HIS A 254      -7.011  11.598  21.009  1.00  0.86           H  
ATOM   3751  N   LYS A 255      -7.243  13.934  27.905  1.00  0.94           N  
ATOM   3752  CA  LYS A 255      -7.162  14.306  29.316  1.00  0.94           C  
ATOM   3753  C   LYS A 255      -6.981  13.015  30.111  1.00  0.94           C  
ATOM   3754  O   LYS A 255      -7.202  11.940  29.552  1.00  0.94           O  
ATOM   3755  CB  LYS A 255      -8.436  15.035  29.739  1.00  0.94           C  
ATOM   3756  CG  LYS A 255      -8.670  16.353  28.994  1.00  0.94           C  
ATOM   3757  CD  LYS A 255      -9.956  17.045  29.438  1.00  0.94           C  
ATOM   3758  CE  LYS A 255     -10.216  18.337  28.637  1.00  0.94           C  
ATOM   3759  NZ  LYS A 255     -11.505  19.004  29.057  1.00  0.94           N  
ATOM   3760  H   LYS A 255      -8.161  13.878  27.474  1.00  0.94           H  
ATOM   3761  HA  LYS A 255      -6.295  14.940  29.486  1.00  0.94           H  
ATOM   3762 1HB  LYS A 255      -9.299  14.395  29.558  1.00  0.94           H  
ATOM   3763 2HB  LYS A 255      -8.401  15.251  30.807  1.00  0.94           H  
ATOM   3764 1HG  LYS A 255      -7.825  17.029  29.144  1.00  0.94           H  
ATOM   3765 2HG  LYS A 255      -8.749  16.142  27.924  1.00  0.94           H  
ATOM   3766 1HD  LYS A 255     -10.799  16.364  29.293  1.00  0.94           H  
ATOM   3767 2HD  LYS A 255      -9.885  17.292  30.489  1.00  0.94           H  
ATOM   3768 1HE  LYS A 255      -9.387  19.029  28.788  1.00  0.94           H  
ATOM   3769 2HE  LYS A 255     -10.274  18.084  27.576  1.00  0.94           H  
ATOM   3770 1HZ  LYS A 255     -11.692  19.861  28.516  1.00  0.94           H  
ATOM   3771 2HZ  LYS A 255     -12.276  18.372  28.912  1.00  0.94           H  
ATOM   3772 3HZ  LYS A 255     -11.466  19.254  30.028  1.00  0.94           H  
ATOM   3773  N   ARG A 256      -6.589  13.119  31.388  1.00  1.06           N  
ATOM   3774  CA  ARG A 256      -6.342  11.991  32.328  1.00  1.06           C  
ATOM   3775  C   ARG A 256      -4.837  11.666  32.380  1.00  1.06           C  
ATOM   3776  O   ARG A 256      -4.020  12.512  31.992  1.00  1.06           O  
ATOM   3777  CB  ARG A 256      -7.125  10.730  31.965  1.00  1.06           C  
ATOM   3778  CG  ARG A 256      -8.666  10.854  31.947  1.00  1.06           C  
ATOM   3779  CD  ARG A 256      -9.229  10.862  33.281  1.00  1.06           C  
ATOM   3780  NE  ARG A 256     -10.669  10.863  33.241  1.00  1.06           N  
ATOM   3781  CZ  ARG A 256     -11.464  10.897  34.319  1.00  1.06           C  
ATOM   3782  NH1 ARG A 256     -10.949  10.938  35.528  1.00  1.06           N  
ATOM   3783  NH2 ARG A 256     -12.771  10.885  34.171  1.00  1.06           N  
ATOM   3784  H   ARG A 256      -6.450  14.048  31.741  1.00  1.06           H  
ATOM   3785  HA  ARG A 256      -6.671  12.286  33.320  1.00  1.06           H  
ATOM   3786 1HB  ARG A 256      -6.756  10.246  31.070  1.00  1.06           H  
ATOM   3787 2HB  ARG A 256      -6.956  10.026  32.758  1.00  1.06           H  
ATOM   3788 1HG  ARG A 256      -8.975  11.777  31.483  1.00  1.06           H  
ATOM   3789 2HG  ARG A 256      -9.093  10.032  31.397  1.00  1.06           H  
ATOM   3790 1HD  ARG A 256      -8.907   9.968  33.803  1.00  1.06           H  
ATOM   3791 2HD  ARG A 256      -8.894  11.748  33.821  1.00  1.06           H  
ATOM   3792  HE  ARG A 256     -11.108  10.823  32.334  1.00  1.06           H  
ATOM   3793 1HH1 ARG A 256      -9.924  10.941  35.659  1.00  1.06           H  
ATOM   3794 2HH1 ARG A 256     -11.552  10.960  36.334  1.00  1.06           H  
ATOM   3795 1HH2 ARG A 256     -13.177  10.849  33.246  1.00  1.06           H  
ATOM   3796 2HH2 ARG A 256     -13.353  10.906  34.989  1.00  1.06           H  
ATOM   3797  N   ILE A 257      -4.452  10.472  32.893  1.00  1.19           N  
ATOM   3798  CA  ILE A 257      -3.034  10.110  33.006  1.00  1.19           C  
ATOM   3799  C   ILE A 257      -2.595   8.788  32.343  1.00  1.19           C  
ATOM   3800  O   ILE A 257      -1.727   8.764  31.470  1.00  1.19           O  
ATOM   3801  CB  ILE A 257      -2.638   9.968  34.487  1.00  1.19           C  
ATOM   3802  CG1 ILE A 257      -2.842  11.267  35.229  1.00  1.19           C  
ATOM   3803  CG2 ILE A 257      -1.179   9.516  34.577  1.00  1.19           C  
ATOM   3804  CD1 ILE A 257      -2.676  11.158  36.731  1.00  1.19           C  
ATOM   3805  H   ILE A 257      -5.123   9.788  33.226  1.00  1.19           H  
ATOM   3806  HA  ILE A 257      -2.450  10.913  32.562  1.00  1.19           H  
ATOM   3807  HB  ILE A 257      -3.272   9.226  34.965  1.00  1.19           H  
ATOM   3808 1HG1 ILE A 257      -2.133  11.972  34.860  1.00  1.19           H  
ATOM   3809 2HG1 ILE A 257      -3.838  11.639  35.030  1.00  1.19           H  
ATOM   3810 1HG2 ILE A 257      -0.898   9.408  35.622  1.00  1.19           H  
ATOM   3811 2HG2 ILE A 257      -1.034   8.571  34.079  1.00  1.19           H  
ATOM   3812 3HG2 ILE A 257      -0.555  10.257  34.095  1.00  1.19           H  
ATOM   3813 1HD1 ILE A 257      -2.826  12.131  37.175  1.00  1.19           H  
ATOM   3814 2HD1 ILE A 257      -3.402  10.457  37.128  1.00  1.19           H  
ATOM   3815 3HD1 ILE A 257      -1.681  10.808  36.973  1.00  1.19           H  
ATOM   3816  N   GLY A 258      -3.140   7.668  32.836  1.00  1.32           N  
ATOM   3817  CA  GLY A 258      -2.596   6.318  32.603  1.00  1.32           C  
ATOM   3818  C   GLY A 258      -2.927   5.654  31.282  1.00  1.32           C  
ATOM   3819  O   GLY A 258      -3.409   4.519  31.258  1.00  1.32           O  
ATOM   3820  H   GLY A 258      -3.938   7.761  33.449  1.00  1.32           H  
ATOM   3821 1HA  GLY A 258      -1.512   6.364  32.703  1.00  1.32           H  
ATOM   3822 2HA  GLY A 258      -2.940   5.672  33.409  1.00  1.32           H  
ATOM   3823  N   GLU A 259      -2.681   6.363  30.192  1.00  1.43           N  
ATOM   3824  CA  GLU A 259      -2.905   5.912  28.810  1.00  1.43           C  
ATOM   3825  C   GLU A 259      -4.382   5.622  28.462  1.00  1.43           C  
ATOM   3826  O   GLU A 259      -4.975   6.304  27.625  1.00  1.43           O  
ATOM   3827  CB  GLU A 259      -2.031   4.681  28.494  1.00  1.43           C  
ATOM   3828  CG  GLU A 259      -0.517   4.984  28.432  1.00  1.43           C  
ATOM   3829  CD  GLU A 259       0.359   3.760  28.139  1.00  1.43           C  
ATOM   3830  OE1 GLU A 259      -0.141   2.666  28.151  1.00  1.43           O  
ATOM   3831  OE2 GLU A 259       1.537   3.937  27.900  1.00  1.43           O  
ATOM   3832  H   GLU A 259      -2.278   7.283  30.364  1.00  1.43           H  
ATOM   3833  HA  GLU A 259      -2.570   6.706  28.150  1.00  1.43           H  
ATOM   3834 1HB  GLU A 259      -2.190   3.890  29.217  1.00  1.43           H  
ATOM   3835 2HB  GLU A 259      -2.318   4.286  27.521  1.00  1.43           H  
ATOM   3836 1HG  GLU A 259      -0.357   5.720  27.654  1.00  1.43           H  
ATOM   3837 2HG  GLU A 259      -0.210   5.429  29.379  1.00  1.43           H  
ATOM   3838  N   GLY A 260      -5.004   4.665  29.154  1.00  1.50           N  
ATOM   3839  CA  GLY A 260      -6.390   4.233  28.920  1.00  1.50           C  
ATOM   3840  C   GLY A 260      -7.466   5.114  29.561  1.00  1.50           C  
ATOM   3841  O   GLY A 260      -8.300   4.632  30.336  1.00  1.50           O  
ATOM   3842  H   GLY A 260      -4.455   4.194  29.863  1.00  1.50           H  
ATOM   3843 1HA  GLY A 260      -6.564   4.190  27.845  1.00  1.50           H  
ATOM   3844 2HA  GLY A 260      -6.501   3.214  29.288  1.00  1.50           H  
ATOM   3845  N   ASP A 261      -7.394   6.412  29.294  1.00  1.52           N  
ATOM   3846  CA  ASP A 261      -8.344   7.420  29.793  1.00  1.52           C  
ATOM   3847  C   ASP A 261      -8.600   7.289  31.306  1.00  1.52           C  
ATOM   3848  O   ASP A 261      -9.723   7.476  31.771  1.00  1.52           O  
ATOM   3849  CB  ASP A 261      -9.680   7.294  29.045  1.00  1.52           C  
ATOM   3850  CG  ASP A 261      -9.561   7.554  27.508  1.00  1.52           C  
ATOM   3851  OD1 ASP A 261      -8.734   8.347  27.102  1.00  1.52           O  
ATOM   3852  OD2 ASP A 261     -10.289   6.911  26.755  1.00  1.52           O  
ATOM   3853  H   ASP A 261      -6.646   6.683  28.657  1.00  1.52           H  
ATOM   3854  HA  ASP A 261      -7.930   8.407  29.603  1.00  1.52           H  
ATOM   3855 1HB  ASP A 261     -10.095   6.298  29.206  1.00  1.52           H  
ATOM   3856 2HB  ASP A 261     -10.388   8.011  29.461  1.00  1.52           H  
ATOM   3857  N   THR A 262      -7.542   7.018  32.064  1.00  1.50           N  
ATOM   3858  CA  THR A 262      -7.628   6.774  33.502  1.00  1.50           C  
ATOM   3859  C   THR A 262      -6.774   7.722  34.353  1.00  1.50           C  
ATOM   3860  O   THR A 262      -5.644   8.051  33.993  1.00  1.50           O  
ATOM   3861  CB  THR A 262      -7.243   5.299  33.772  1.00  1.50           C  
ATOM   3862  OG1 THR A 262      -8.173   4.421  33.081  1.00  1.50           O  
ATOM   3863  CG2 THR A 262      -7.261   4.983  35.261  1.00  1.50           C  
ATOM   3864  H   THR A 262      -6.654   6.904  31.602  1.00  1.50           H  
ATOM   3865  HA  THR A 262      -8.667   6.907  33.803  1.00  1.50           H  
ATOM   3866  HB  THR A 262      -6.239   5.118  33.382  1.00  1.50           H  
ATOM   3867  HG1 THR A 262      -8.145   4.564  32.098  1.00  1.50           H  
ATOM   3868 1HG2 THR A 262      -6.985   3.940  35.410  1.00  1.50           H  
ATOM   3869 2HG2 THR A 262      -6.551   5.616  35.786  1.00  1.50           H  
ATOM   3870 3HG2 THR A 262      -8.262   5.152  35.657  1.00  1.50           H  
ATOM   3871  N   GLY A 263      -7.314   8.199  35.476  1.00  1.44           N  
ATOM   3872  CA  GLY A 263      -6.526   9.059  36.370  1.00  1.44           C  
ATOM   3873  C   GLY A 263      -7.030  10.494  36.488  1.00  1.44           C  
ATOM   3874  O   GLY A 263      -8.149  10.817  36.089  1.00  1.44           O  
ATOM   3875  H   GLY A 263      -8.255   7.930  35.732  1.00  1.44           H  
ATOM   3876 1HA  GLY A 263      -6.515   8.611  37.364  1.00  1.44           H  
ATOM   3877 2HA  GLY A 263      -5.491   9.075  36.039  1.00  1.44           H  
ATOM   3878  N   LEU A 264      -6.202  11.338  37.087  1.00  1.35           N  
ATOM   3879  CA  LEU A 264      -6.547  12.722  37.382  1.00  1.35           C  
ATOM   3880  C   LEU A 264      -6.480  13.568  36.125  1.00  1.35           C  
ATOM   3881  O   LEU A 264      -5.700  13.293  35.223  1.00  1.35           O  
ATOM   3882  CB  LEU A 264      -5.581  13.276  38.422  1.00  1.35           C  
ATOM   3883  CG  LEU A 264      -5.589  12.553  39.773  1.00  1.35           C  
ATOM   3884  CD1 LEU A 264      -4.506  13.131  40.662  1.00  1.35           C  
ATOM   3885  CD2 LEU A 264      -6.955  12.703  40.409  1.00  1.35           C  
ATOM   3886  H   LEU A 264      -5.294  11.002  37.372  1.00  1.35           H  
ATOM   3887  HA  LEU A 264      -7.562  12.757  37.774  1.00  1.35           H  
ATOM   3888 1HB  LEU A 264      -4.582  13.245  38.025  1.00  1.35           H  
ATOM   3889 2HB  LEU A 264      -5.840  14.316  38.604  1.00  1.35           H  
ATOM   3890  HG  LEU A 264      -5.374  11.494  39.624  1.00  1.35           H  
ATOM   3891 1HD1 LEU A 264      -4.505  12.612  41.621  1.00  1.35           H  
ATOM   3892 2HD1 LEU A 264      -3.538  13.002  40.183  1.00  1.35           H  
ATOM   3893 3HD1 LEU A 264      -4.695  14.190  40.825  1.00  1.35           H  
ATOM   3894 1HD2 LEU A 264      -6.969  12.187  41.371  1.00  1.35           H  
ATOM   3895 2HD2 LEU A 264      -7.170  13.761  40.563  1.00  1.35           H  
ATOM   3896 3HD2 LEU A 264      -7.710  12.271  39.753  1.00  1.35           H  
ATOM   3897  N   ASN A 265      -7.272  14.622  36.066  1.00  1.23           N  
ATOM   3898  CA  ASN A 265      -7.254  15.485  34.893  1.00  1.23           C  
ATOM   3899  C   ASN A 265      -6.000  16.354  34.867  1.00  1.23           C  
ATOM   3900  O   ASN A 265      -5.840  17.257  35.685  1.00  1.23           O  
ATOM   3901  CB  ASN A 265      -8.513  16.332  34.860  1.00  1.23           C  
ATOM   3902  CG  ASN A 265      -8.685  17.201  33.626  1.00  1.23           C  
ATOM   3903  OD1 ASN A 265      -7.757  17.660  32.930  1.00  1.23           O  
ATOM   3904  ND2 ASN A 265      -9.936  17.439  33.338  1.00  1.23           N  
ATOM   3905  H   ASN A 265      -7.903  14.825  36.827  1.00  1.23           H  
ATOM   3906  HA  ASN A 265      -7.235  14.855  34.004  1.00  1.23           H  
ATOM   3907 1HB  ASN A 265      -9.382  15.676  34.940  1.00  1.23           H  
ATOM   3908 2HB  ASN A 265      -8.528  16.986  35.737  1.00  1.23           H  
ATOM   3909 1HD2 ASN A 265     -10.172  18.002  32.554  1.00  1.23           H  
ATOM   3910 2HD2 ASN A 265     -10.655  17.044  33.911  1.00  1.23           H  
ATOM   3911  N   THR A 266      -5.119  16.060  33.915  1.00  1.11           N  
ATOM   3912  CA  THR A 266      -3.831  16.723  33.741  1.00  1.11           C  
ATOM   3913  C   THR A 266      -3.854  17.908  32.767  1.00  1.11           C  
ATOM   3914  O   THR A 266      -2.806  18.460  32.432  1.00  1.11           O  
ATOM   3915  CB  THR A 266      -2.782  15.721  33.251  1.00  1.11           C  
ATOM   3916  OG1 THR A 266      -3.245  15.123  32.024  1.00  1.11           O  
ATOM   3917  CG2 THR A 266      -2.508  14.667  34.285  1.00  1.11           C  
ATOM   3918  H   THR A 266      -5.335  15.286  33.306  1.00  1.11           H  
ATOM   3919  HA  THR A 266      -3.515  17.099  34.715  1.00  1.11           H  
ATOM   3920  HB  THR A 266      -1.860  16.262  33.042  1.00  1.11           H  
ATOM   3921  HG1 THR A 266      -3.574  14.198  32.174  1.00  1.11           H  
ATOM   3922 1HG2 THR A 266      -1.752  13.990  33.897  1.00  1.11           H  
ATOM   3923 2HG2 THR A 266      -2.151  15.138  35.198  1.00  1.11           H  
ATOM   3924 3HG2 THR A 266      -3.423  14.121  34.493  1.00  1.11           H  
ATOM   3925  N   GLY A 267      -5.037  18.267  32.269  1.00  0.98           N  
ATOM   3926  CA  GLY A 267      -5.176  19.380  31.321  1.00  0.98           C  
ATOM   3927  C   GLY A 267      -4.991  19.023  29.836  1.00  0.98           C  
ATOM   3928  O   GLY A 267      -5.035  19.910  28.984  1.00  0.98           O  
ATOM   3929  H   GLY A 267      -5.880  17.795  32.588  1.00  0.98           H  
ATOM   3930 1HA  GLY A 267      -6.164  19.820  31.456  1.00  0.98           H  
ATOM   3931 2HA  GLY A 267      -4.461  20.156  31.590  1.00  0.98           H  
ATOM   3932  N   GLY A 268      -4.782  17.741  29.536  1.00  0.88           N  
ATOM   3933  CA  GLY A 268      -4.598  17.241  28.165  1.00  0.88           C  
ATOM   3934  C   GLY A 268      -3.143  16.898  27.871  1.00  0.88           C  
ATOM   3935  O   GLY A 268      -2.277  17.778  27.832  1.00  0.88           O  
ATOM   3936  H   GLY A 268      -4.741  17.080  30.296  1.00  0.88           H  
ATOM   3937 1HA  GLY A 268      -5.221  16.365  28.004  1.00  0.88           H  
ATOM   3938 2HA  GLY A 268      -4.949  17.990  27.452  1.00  0.88           H  
ATOM   3939  N   MET A 269      -2.877  15.618  27.614  1.00  0.81           N  
ATOM   3940  CA  MET A 269      -1.527  15.117  27.368  1.00  0.81           C  
ATOM   3941  C   MET A 269      -1.213  14.805  25.908  1.00  0.81           C  
ATOM   3942  O   MET A 269      -0.255  14.092  25.589  1.00  0.81           O  
ATOM   3943  CB  MET A 269      -1.266  13.920  28.249  1.00  0.81           C  
ATOM   3944  CG  MET A 269      -1.158  14.269  29.706  1.00  0.81           C  
ATOM   3945  SD  MET A 269       0.252  15.385  30.035  1.00  0.81           S  
ATOM   3946  CE  MET A 269       1.617  14.260  29.716  1.00  0.81           C  
ATOM   3947  H   MET A 269      -3.645  14.948  27.624  1.00  0.81           H  
ATOM   3948  HA  MET A 269      -0.845  15.897  27.686  1.00  0.81           H  
ATOM   3949 1HB  MET A 269      -2.089  13.226  28.144  1.00  0.81           H  
ATOM   3950 2HB  MET A 269      -0.352  13.415  27.938  1.00  0.81           H  
ATOM   3951 1HG  MET A 269      -2.061  14.778  29.984  1.00  0.81           H  
ATOM   3952 2HG  MET A 269      -1.061  13.373  30.319  1.00  0.81           H  
ATOM   3953 1HE  MET A 269       2.567  14.773  29.844  1.00  0.81           H  
ATOM   3954 2HE  MET A 269       1.568  13.415  30.402  1.00  0.81           H  
ATOM   3955 3HE  MET A 269       1.546  13.897  28.697  1.00  0.81           H  
ATOM   3956  N   GLY A 270      -2.018  15.339  25.023  1.00  0.77           N  
ATOM   3957  CA  GLY A 270      -1.818  15.151  23.602  1.00  0.77           C  
ATOM   3958  C   GLY A 270      -3.118  15.317  22.851  1.00  0.77           C  
ATOM   3959  O   GLY A 270      -4.189  15.407  23.458  1.00  0.77           O  
ATOM   3960  H   GLY A 270      -2.783  15.910  25.349  1.00  0.77           H  
ATOM   3961 1HA  GLY A 270      -1.097  15.885  23.242  1.00  0.77           H  
ATOM   3962 2HA  GLY A 270      -1.392  14.172  23.405  1.00  0.77           H  
ATOM   3963  N   ALA A 271      -3.023  15.386  21.532  1.00  0.76           N  
ATOM   3964  CA  ALA A 271      -4.205  15.591  20.714  1.00  0.76           C  
ATOM   3965  C   ALA A 271      -4.023  15.181  19.267  1.00  0.76           C  
ATOM   3966  O   ALA A 271      -2.910  15.080  18.760  1.00  0.76           O  
ATOM   3967  CB  ALA A 271      -4.624  17.059  20.742  1.00  0.76           C  
ATOM   3968  H   ALA A 271      -2.102  15.274  21.119  1.00  0.76           H  
ATOM   3969  HA  ALA A 271      -4.978  14.972  21.135  1.00  0.76           H  
ATOM   3970 1HB  ALA A 271      -5.536  17.186  20.160  1.00  0.76           H  
ATOM   3971 2HB  ALA A 271      -4.810  17.376  21.770  1.00  0.76           H  
ATOM   3972 3HB  ALA A 271      -3.834  17.672  20.310  1.00  0.76           H  
ATOM   3973  N   TYR A 272      -5.130  14.988  18.568  1.00  0.79           N  
ATOM   3974  CA  TYR A 272      -5.007  14.755  17.124  1.00  0.79           C  
ATOM   3975  C   TYR A 272      -6.088  15.424  16.290  1.00  0.79           C  
ATOM   3976  O   TYR A 272      -7.206  15.643  16.755  1.00  0.79           O  
ATOM   3977  CB  TYR A 272      -4.994  13.266  16.802  1.00  0.79           C  
ATOM   3978  CG  TYR A 272      -6.225  12.582  17.185  1.00  0.79           C  
ATOM   3979  CD1 TYR A 272      -7.318  12.584  16.357  1.00  0.79           C  
ATOM   3980  CD2 TYR A 272      -6.268  11.901  18.363  1.00  0.79           C  
ATOM   3981  CE1 TYR A 272      -8.451  11.932  16.769  1.00  0.79           C  
ATOM   3982  CE2 TYR A 272      -7.412  11.238  18.718  1.00  0.79           C  
ATOM   3983  CZ  TYR A 272      -8.483  11.275  17.934  1.00  0.79           C  
ATOM   3984  OH  TYR A 272      -9.634  10.647  18.314  1.00  0.79           O  
ATOM   3985  H   TYR A 272      -6.026  15.027  19.059  1.00  0.79           H  
ATOM   3986  HA  TYR A 272      -4.064  15.181  16.802  1.00  0.79           H  
ATOM   3987 1HB  TYR A 272      -4.848  13.135  15.731  1.00  0.79           H  
ATOM   3988 2HB  TYR A 272      -4.166  12.787  17.324  1.00  0.79           H  
ATOM   3989  HD1 TYR A 272      -7.292  13.116  15.403  1.00  0.79           H  
ATOM   3990  HD2 TYR A 272      -5.395  11.878  19.015  1.00  0.79           H  
ATOM   3991  HE1 TYR A 272      -9.325  11.926  16.187  1.00  0.79           H  
ATOM   3992  HE2 TYR A 272      -7.471  10.680  19.636  1.00  0.79           H  
ATOM   3993  HH  TYR A 272      -9.615  10.510  19.271  1.00  0.79           H  
ATOM   3994  N   ALA A 273      -5.758  15.692  15.016  1.00  0.85           N  
ATOM   3995  CA  ALA A 273      -6.704  16.325  14.097  1.00  0.85           C  
ATOM   3996  C   ALA A 273      -6.446  16.039  12.603  1.00  0.85           C  
ATOM   3997  O   ALA A 273      -5.312  15.796  12.226  1.00  0.85           O  
ATOM   3998  CB  ALA A 273      -6.620  17.816  14.268  1.00  0.85           C  
ATOM   3999  H   ALA A 273      -4.806  15.493  14.719  1.00  0.85           H  
ATOM   4000  HA  ALA A 273      -7.685  15.996  14.391  1.00  0.85           H  
ATOM   4001 1HB  ALA A 273      -7.360  18.291  13.627  1.00  0.85           H  
ATOM   4002 2HB  ALA A 273      -6.816  18.066  15.292  1.00  0.85           H  
ATOM   4003 3HB  ALA A 273      -5.623  18.159  13.996  1.00  0.85           H  
ATOM   4004  N   PRO A 274      -7.482  16.085  11.734  1.00  0.93           N  
ATOM   4005  CA  PRO A 274      -8.917  16.119  11.975  1.00  0.93           C  
ATOM   4006  C   PRO A 274      -9.292  14.899  12.766  1.00  0.93           C  
ATOM   4007  O   PRO A 274      -8.782  13.823  12.478  1.00  0.93           O  
ATOM   4008  CB  PRO A 274      -9.503  16.049  10.562  1.00  0.93           C  
ATOM   4009  CG  PRO A 274      -8.413  16.607   9.677  1.00  0.93           C  
ATOM   4010  CD  PRO A 274      -7.138  16.134  10.307  1.00  0.93           C  
ATOM   4011  HA  PRO A 274      -9.198  17.048  12.498  1.00  0.93           H  
ATOM   4012 1HB  PRO A 274      -9.757  15.006  10.318  1.00  0.93           H  
ATOM   4013 2HB  PRO A 274     -10.437  16.627  10.515  1.00  0.93           H  
ATOM   4014 1HG  PRO A 274      -8.526  16.233   8.648  1.00  0.93           H  
ATOM   4015 2HG  PRO A 274      -8.473  17.700   9.622  1.00  0.93           H  
ATOM   4016 1HD  PRO A 274      -6.885  15.149   9.927  1.00  0.93           H  
ATOM   4017 2HD  PRO A 274      -6.336  16.850  10.126  1.00  0.93           H  
ATOM   4018  N   ALA A 275     -10.168  15.036  13.735  1.00  1.06           N  
ATOM   4019  CA  ALA A 275     -10.532  13.869  14.513  1.00  1.06           C  
ATOM   4020  C   ALA A 275     -11.614  13.017  13.811  1.00  1.06           C  
ATOM   4021  O   ALA A 275     -12.750  13.481  13.738  1.00  1.06           O  
ATOM   4022  CB  ALA A 275     -11.005  14.318  15.878  1.00  1.06           C  
ATOM   4023  H   ALA A 275     -10.515  15.966  13.966  1.00  1.06           H  
ATOM   4024  HA  ALA A 275      -9.638  13.301  14.649  1.00  1.06           H  
ATOM   4025 1HB  ALA A 275     -11.213  13.473  16.498  1.00  1.06           H  
ATOM   4026 2HB  ALA A 275     -10.219  14.908  16.348  1.00  1.06           H  
ATOM   4027 3HB  ALA A 275     -11.883  14.918  15.765  1.00  1.06           H  
ATOM   4028  N   PRO A 276     -11.331  11.752  13.360  1.00  1.21           N  
ATOM   4029  CA  PRO A 276     -12.231  10.851  12.630  1.00  1.21           C  
ATOM   4030  C   PRO A 276     -13.502  10.509  13.380  1.00  1.21           C  
ATOM   4031  O   PRO A 276     -14.489  10.065  12.796  1.00  1.21           O  
ATOM   4032  CB  PRO A 276     -11.392   9.586  12.455  1.00  1.21           C  
ATOM   4033  CG  PRO A 276      -9.994  10.037  12.534  1.00  1.21           C  
ATOM   4034  CD  PRO A 276     -10.000  11.121  13.578  1.00  1.21           C  
ATOM   4035  HA  PRO A 276     -12.469  11.298  11.654  1.00  1.21           H  
ATOM   4036 1HB  PRO A 276     -11.656   8.842  13.223  1.00  1.21           H  
ATOM   4037 2HB  PRO A 276     -11.625   9.139  11.491  1.00  1.21           H  
ATOM   4038 1HG  PRO A 276      -9.336   9.195  12.749  1.00  1.21           H  
ATOM   4039 2HG  PRO A 276      -9.693  10.409  11.552  1.00  1.21           H  
ATOM   4040 1HD  PRO A 276      -9.968  10.684  14.563  1.00  1.21           H  
ATOM   4041 2HD  PRO A 276      -9.151  11.742  13.368  1.00  1.21           H  
ATOM   4042  N   ILE A 277     -13.472  10.706  14.690  1.00  1.39           N  
ATOM   4043  CA  ILE A 277     -14.596  10.409  15.555  1.00  1.39           C  
ATOM   4044  C   ILE A 277     -15.774  11.337  15.252  1.00  1.39           C  
ATOM   4045  O   ILE A 277     -16.914  11.057  15.629  1.00  1.39           O  
ATOM   4046  CB  ILE A 277     -14.145  10.574  17.012  1.00  1.39           C  
ATOM   4047  CG1 ILE A 277     -13.807  12.033  17.277  1.00  1.39           C  
ATOM   4048  CG2 ILE A 277     -12.874   9.708  17.255  1.00  1.39           C  
ATOM   4049  CD1 ILE A 277     -13.478  12.344  18.698  1.00  1.39           C  
ATOM   4050  H   ILE A 277     -12.637  11.082  15.112  1.00  1.39           H  
ATOM   4051  HA  ILE A 277     -14.909   9.379  15.385  1.00  1.39           H  
ATOM   4052  HB  ILE A 277     -14.944  10.274  17.689  1.00  1.39           H  
ATOM   4053 1HG1 ILE A 277     -12.992  12.294  16.649  1.00  1.39           H  
ATOM   4054 2HG1 ILE A 277     -14.654  12.650  17.020  1.00  1.39           H  
ATOM   4055 1HG2 ILE A 277     -12.538   9.826  18.287  1.00  1.39           H  
ATOM   4056 2HG2 ILE A 277     -13.107   8.657  17.067  1.00  1.39           H  
ATOM   4057 3HG2 ILE A 277     -12.077  10.028  16.579  1.00  1.39           H  
ATOM   4058 1HD1 ILE A 277     -13.239  13.397  18.800  1.00  1.39           H  
ATOM   4059 2HD1 ILE A 277     -14.319  12.105  19.340  1.00  1.39           H  
ATOM   4060 3HD1 ILE A 277     -12.618  11.755  18.987  1.00  1.39           H  
ATOM   4061  N   ALA A 278     -15.487  12.453  14.576  1.00  1.56           N  
ATOM   4062  CA  ALA A 278     -16.500  13.400  14.192  1.00  1.56           C  
ATOM   4063  C   ALA A 278     -16.694  13.418  12.693  1.00  1.56           C  
ATOM   4064  O   ALA A 278     -15.779  13.728  11.929  1.00  1.56           O  
ATOM   4065  CB  ALA A 278     -16.130  14.765  14.670  1.00  1.56           C  
ATOM   4066  H   ALA A 278     -14.524  12.643  14.295  1.00  1.56           H  
ATOM   4067  HA  ALA A 278     -17.440  13.106  14.650  1.00  1.56           H  
ATOM   4068 1HB  ALA A 278     -16.920  15.432  14.380  1.00  1.56           H  
ATOM   4069 2HB  ALA A 278     -16.049  14.719  15.731  1.00  1.56           H  
ATOM   4070 3HB  ALA A 278     -15.186  15.082  14.224  1.00  1.56           H  
ATOM   4071  N   THR A 279     -17.903  13.119  12.276  1.00  1.70           N  
ATOM   4072  CA  THR A 279     -18.244  13.110  10.877  1.00  1.70           C  
ATOM   4073  C   THR A 279     -18.485  14.529  10.441  1.00  1.70           C  
ATOM   4074  O   THR A 279     -18.617  15.421  11.286  1.00  1.70           O  
ATOM   4075  CB  THR A 279     -19.515  12.288  10.634  1.00  1.70           C  
ATOM   4076  OG1 THR A 279     -20.647  12.919  11.293  1.00  1.70           O  
ATOM   4077  CG2 THR A 279     -19.334  10.899  11.217  1.00  1.70           C  
ATOM   4078  H   THR A 279     -18.599  12.865  12.957  1.00  1.70           H  
ATOM   4079  HA  THR A 279     -17.414  12.694  10.302  1.00  1.70           H  
ATOM   4080  HB  THR A 279     -19.713  12.217   9.566  1.00  1.70           H  
ATOM   4081  HG1 THR A 279     -21.431  12.359  11.175  1.00  1.70           H  
ATOM   4082 1HG2 THR A 279     -20.238  10.312  11.052  1.00  1.70           H  
ATOM   4083 2HG2 THR A 279     -18.488  10.410  10.734  1.00  1.70           H  
ATOM   4084 3HG2 THR A 279     -19.142  10.976  12.288  1.00  1.70           H  
ATOM   4085  N   LYS A 280     -18.581  14.751   9.134  1.00  1.79           N  
ATOM   4086  CA  LYS A 280     -18.870  16.091   8.661  1.00  1.79           C  
ATOM   4087  C   LYS A 280     -20.158  16.591   9.297  1.00  1.79           C  
ATOM   4088  O   LYS A 280     -20.199  17.716   9.780  1.00  1.79           O  
ATOM   4089  CB  LYS A 280     -18.950  16.129   7.135  1.00  1.79           C  
ATOM   4090  CG  LYS A 280     -19.214  17.513   6.544  1.00  1.79           C  
ATOM   4091  CD  LYS A 280     -19.079  17.499   5.027  1.00  1.79           C  
ATOM   4092  CE  LYS A 280     -20.287  16.861   4.340  1.00  1.79           C  
ATOM   4093  NZ  LYS A 280     -21.482  17.761   4.337  1.00  1.79           N  
ATOM   4094  H   LYS A 280     -18.450  13.994   8.479  1.00  1.79           H  
ATOM   4095  HA  LYS A 280     -18.064  16.754   8.978  1.00  1.79           H  
ATOM   4096 1HB  LYS A 280     -18.016  15.760   6.709  1.00  1.79           H  
ATOM   4097 2HB  LYS A 280     -19.750  15.472   6.797  1.00  1.79           H  
ATOM   4098 1HG  LYS A 280     -20.224  17.831   6.804  1.00  1.79           H  
ATOM   4099 2HG  LYS A 280     -18.507  18.234   6.955  1.00  1.79           H  
ATOM   4100 1HD  LYS A 280     -18.955  18.521   4.664  1.00  1.79           H  
ATOM   4101 2HD  LYS A 280     -18.202  16.939   4.772  1.00  1.79           H  
ATOM   4102 1HE  LYS A 280     -20.023  16.618   3.313  1.00  1.79           H  
ATOM   4103 2HE  LYS A 280     -20.543  15.941   4.866  1.00  1.79           H  
ATOM   4104 1HZ  LYS A 280     -22.256  17.310   3.887  1.00  1.79           H  
ATOM   4105 2HZ  LYS A 280     -21.756  18.006   5.303  1.00  1.79           H  
ATOM   4106 3HZ  LYS A 280     -21.274  18.615   3.856  1.00  1.79           H  
ATOM   4107  N   GLU A 281     -21.196  15.742   9.334  1.00  1.80           N  
ATOM   4108  CA  GLU A 281     -22.474  16.137   9.924  1.00  1.80           C  
ATOM   4109  C   GLU A 281     -22.331  16.556  11.385  1.00  1.80           C  
ATOM   4110  O   GLU A 281     -22.902  17.562  11.812  1.00  1.80           O  
ATOM   4111  CB  GLU A 281     -23.503  15.005   9.823  1.00  1.80           C  
ATOM   4112  CG  GLU A 281     -24.853  15.374  10.450  1.00  1.80           C  
ATOM   4113  CD  GLU A 281     -25.918  14.308  10.323  1.00  1.80           C  
ATOM   4114  OE1 GLU A 281     -25.671  13.298   9.706  1.00  1.80           O  
ATOM   4115  OE2 GLU A 281     -26.981  14.507  10.884  1.00  1.80           O  
ATOM   4116  H   GLU A 281     -21.092  14.818   8.944  1.00  1.80           H  
ATOM   4117  HA  GLU A 281     -22.853  16.994   9.364  1.00  1.80           H  
ATOM   4118 1HB  GLU A 281     -23.669  14.752   8.777  1.00  1.80           H  
ATOM   4119 2HB  GLU A 281     -23.122  14.115  10.326  1.00  1.80           H  
ATOM   4120 1HG  GLU A 281     -24.689  15.575  11.508  1.00  1.80           H  
ATOM   4121 2HG  GLU A 281     -25.211  16.294   9.990  1.00  1.80           H  
ATOM   4122  N   ILE A 282     -21.542  15.820  12.167  1.00  1.74           N  
ATOM   4123  CA  ILE A 282     -21.391  16.210  13.567  1.00  1.74           C  
ATOM   4124  C   ILE A 282     -20.766  17.600  13.648  1.00  1.74           C  
ATOM   4125  O   ILE A 282     -21.210  18.446  14.434  1.00  1.74           O  
ATOM   4126  CB  ILE A 282     -20.560  15.185  14.347  1.00  1.74           C  
ATOM   4127  CG1 ILE A 282     -21.339  13.881  14.474  1.00  1.74           C  
ATOM   4128  CG2 ILE A 282     -20.208  15.702  15.731  1.00  1.74           C  
ATOM   4129  CD1 ILE A 282     -20.512  12.730  14.971  1.00  1.74           C  
ATOM   4130  H   ILE A 282     -21.076  14.984  11.801  1.00  1.74           H  
ATOM   4131  HA  ILE A 282     -22.378  16.255  14.021  1.00  1.74           H  
ATOM   4132  HB  ILE A 282     -19.642  14.981  13.792  1.00  1.74           H  
ATOM   4133 1HG1 ILE A 282     -22.157  14.040  15.174  1.00  1.74           H  
ATOM   4134 2HG1 ILE A 282     -21.762  13.622  13.505  1.00  1.74           H  
ATOM   4135 1HG2 ILE A 282     -19.611  14.961  16.249  1.00  1.74           H  
ATOM   4136 2HG2 ILE A 282     -19.657  16.605  15.642  1.00  1.74           H  
ATOM   4137 3HG2 ILE A 282     -21.116  15.890  16.291  1.00  1.74           H  
ATOM   4138 1HD1 ILE A 282     -21.135  11.842  15.054  1.00  1.74           H  
ATOM   4139 2HD1 ILE A 282     -19.712  12.529  14.297  1.00  1.74           H  
ATOM   4140 3HD1 ILE A 282     -20.108  12.981  15.936  1.00  1.74           H  
ATOM   4141  N   MET A 283     -19.742  17.846  12.836  1.00  1.64           N  
ATOM   4142  CA  MET A 283     -19.112  19.157  12.819  1.00  1.64           C  
ATOM   4143  C   MET A 283     -20.010  20.258  12.258  1.00  1.64           C  
ATOM   4144  O   MET A 283     -20.000  21.381  12.770  1.00  1.64           O  
ATOM   4145  CB  MET A 283     -17.803  19.064  12.066  1.00  1.64           C  
ATOM   4146  CG  MET A 283     -16.780  18.246  12.801  1.00  1.64           C  
ATOM   4147  SD  MET A 283     -16.386  19.026  14.384  1.00  1.64           S  
ATOM   4148  CE  MET A 283     -17.354  18.231  15.595  1.00  1.64           C  
ATOM   4149  H   MET A 283     -19.406  17.108  12.210  1.00  1.64           H  
ATOM   4150  HA  MET A 283     -18.882  19.424  13.847  1.00  1.64           H  
ATOM   4151 1HB  MET A 283     -17.980  18.594  11.097  1.00  1.64           H  
ATOM   4152 2HB  MET A 283     -17.415  20.061  11.887  1.00  1.64           H  
ATOM   4153 1HG  MET A 283     -17.187  17.251  12.975  1.00  1.64           H  
ATOM   4154 2HG  MET A 283     -15.872  18.149  12.218  1.00  1.64           H  
ATOM   4155 1HE  MET A 283     -17.162  18.684  16.570  1.00  1.64           H  
ATOM   4156 2HE  MET A 283     -18.381  18.357  15.330  1.00  1.64           H  
ATOM   4157 3HE  MET A 283     -17.122  17.197  15.642  1.00  1.64           H  
ATOM   4158  N   GLU A 284     -20.843  19.953  11.257  1.00  1.52           N  
ATOM   4159  CA  GLU A 284     -21.734  20.985  10.739  1.00  1.52           C  
ATOM   4160  C   GLU A 284     -22.680  21.398  11.851  1.00  1.52           C  
ATOM   4161  O   GLU A 284     -22.937  22.588  12.045  1.00  1.52           O  
ATOM   4162  CB  GLU A 284     -22.559  20.499   9.533  1.00  1.52           C  
ATOM   4163  CG  GLU A 284     -21.787  20.272   8.223  1.00  1.52           C  
ATOM   4164  CD  GLU A 284     -22.670  19.706   7.112  1.00  1.52           C  
ATOM   4165  OE1 GLU A 284     -23.829  19.476   7.348  1.00  1.52           O  
ATOM   4166  OE2 GLU A 284     -22.165  19.476   6.026  1.00  1.52           O  
ATOM   4167  H   GLU A 284     -20.830  19.024  10.844  1.00  1.52           H  
ATOM   4168  HA  GLU A 284     -21.143  21.852  10.444  1.00  1.52           H  
ATOM   4169 1HB  GLU A 284     -23.037  19.553   9.794  1.00  1.52           H  
ATOM   4170 2HB  GLU A 284     -23.352  21.216   9.330  1.00  1.52           H  
ATOM   4171 1HG  GLU A 284     -21.374  21.217   7.889  1.00  1.52           H  
ATOM   4172 2HG  GLU A 284     -20.960  19.604   8.404  1.00  1.52           H  
ATOM   4173  N   ARG A 285     -23.152  20.406  12.618  1.00  1.42           N  
ATOM   4174  CA  ARG A 285     -24.040  20.652  13.741  1.00  1.42           C  
ATOM   4175  C   ARG A 285     -23.331  21.411  14.856  1.00  1.42           C  
ATOM   4176  O   ARG A 285     -23.871  22.354  15.422  1.00  1.42           O  
ATOM   4177  CB  ARG A 285     -24.606  19.340  14.267  1.00  1.42           C  
ATOM   4178  CG  ARG A 285     -25.637  18.696  13.345  1.00  1.42           C  
ATOM   4179  CD  ARG A 285     -26.158  17.425  13.894  1.00  1.42           C  
ATOM   4180  NE  ARG A 285     -27.107  16.784  12.984  1.00  1.42           N  
ATOM   4181  CZ  ARG A 285     -28.402  17.098  12.881  1.00  1.42           C  
ATOM   4182  NH1 ARG A 285     -28.937  18.056  13.618  1.00  1.42           N  
ATOM   4183  NH2 ARG A 285     -29.119  16.419  12.018  1.00  1.42           N  
ATOM   4184  H   ARG A 285     -22.907  19.441  12.388  1.00  1.42           H  
ATOM   4185  HA  ARG A 285     -24.877  21.257  13.393  1.00  1.42           H  
ATOM   4186 1HB  ARG A 285     -23.799  18.626  14.416  1.00  1.42           H  
ATOM   4187 2HB  ARG A 285     -25.082  19.512  15.234  1.00  1.42           H  
ATOM   4188 1HG  ARG A 285     -26.476  19.383  13.227  1.00  1.42           H  
ATOM   4189 2HG  ARG A 285     -25.189  18.498  12.372  1.00  1.42           H  
ATOM   4190 1HD  ARG A 285     -25.324  16.739  14.052  1.00  1.42           H  
ATOM   4191 2HD  ARG A 285     -26.661  17.615  14.839  1.00  1.42           H  
ATOM   4192  HE  ARG A 285     -26.785  16.024  12.365  1.00  1.42           H  
ATOM   4193 1HH1 ARG A 285     -28.360  18.576  14.278  1.00  1.42           H  
ATOM   4194 2HH1 ARG A 285     -29.914  18.281  13.525  1.00  1.42           H  
ATOM   4195 1HH2 ARG A 285     -28.643  15.682  11.473  1.00  1.42           H  
ATOM   4196 2HH2 ARG A 285     -30.099  16.611  11.896  1.00  1.42           H  
ATOM   4197  N   CYS A 286     -22.076  21.091  15.139  1.00  1.33           N  
ATOM   4198  CA  CYS A 286     -21.413  21.843  16.193  1.00  1.33           C  
ATOM   4199  C   CYS A 286     -21.323  23.319  15.805  1.00  1.33           C  
ATOM   4200  O   CYS A 286     -21.623  24.210  16.609  1.00  1.33           O  
ATOM   4201  CB  CYS A 286     -20.023  21.278  16.439  1.00  1.33           C  
ATOM   4202  SG  CYS A 286     -20.061  19.650  17.207  1.00  1.33           S  
ATOM   4203  H   CYS A 286     -21.616  20.305  14.681  1.00  1.33           H  
ATOM   4204  HA  CYS A 286     -21.995  21.750  17.109  1.00  1.33           H  
ATOM   4205 1HB  CYS A 286     -19.496  21.192  15.489  1.00  1.33           H  
ATOM   4206 2HB  CYS A 286     -19.453  21.947  17.061  1.00  1.33           H  
ATOM   4207  HG  CYS A 286     -20.601  19.027  16.118  1.00  1.33           H  
ATOM   4208  N   VAL A 287     -21.014  23.586  14.541  1.00  1.26           N  
ATOM   4209  CA  VAL A 287     -20.913  24.962  14.094  1.00  1.26           C  
ATOM   4210  C   VAL A 287     -22.274  25.673  14.057  1.00  1.26           C  
ATOM   4211  O   VAL A 287     -22.397  26.806  14.529  1.00  1.26           O  
ATOM   4212  CB  VAL A 287     -20.234  25.033  12.711  1.00  1.26           C  
ATOM   4213  CG1 VAL A 287     -20.275  26.473  12.179  1.00  1.26           C  
ATOM   4214  CG2 VAL A 287     -18.782  24.551  12.830  1.00  1.26           C  
ATOM   4215  H   VAL A 287     -20.799  22.822  13.894  1.00  1.26           H  
ATOM   4216  HA  VAL A 287     -20.275  25.485  14.790  1.00  1.26           H  
ATOM   4217  HB  VAL A 287     -20.781  24.391  12.012  1.00  1.26           H  
ATOM   4218 1HG1 VAL A 287     -19.804  26.511  11.196  1.00  1.26           H  
ATOM   4219 2HG1 VAL A 287     -21.314  26.799  12.096  1.00  1.26           H  
ATOM   4220 3HG1 VAL A 287     -19.740  27.131  12.866  1.00  1.26           H  
ATOM   4221 1HG2 VAL A 287     -18.308  24.586  11.853  1.00  1.26           H  
ATOM   4222 2HG2 VAL A 287     -18.238  25.191  13.517  1.00  1.26           H  
ATOM   4223 3HG2 VAL A 287     -18.765  23.528  13.202  1.00  1.26           H  
ATOM   4224  N   LYS A 288     -23.311  25.021  13.521  1.00  1.19           N  
ATOM   4225  CA  LYS A 288     -24.614  25.680  13.378  1.00  1.19           C  
ATOM   4226  C   LYS A 288     -25.529  25.646  14.617  1.00  1.19           C  
ATOM   4227  O   LYS A 288     -26.312  26.572  14.825  1.00  1.19           O  
ATOM   4228  CB  LYS A 288     -25.353  25.068  12.195  1.00  1.19           C  
ATOM   4229  CG  LYS A 288     -24.641  25.253  10.843  1.00  1.19           C  
ATOM   4230  CD  LYS A 288     -24.519  26.723  10.442  1.00  1.19           C  
ATOM   4231  CE  LYS A 288     -25.857  27.292   9.969  1.00  1.19           C  
ATOM   4232  NZ  LYS A 288     -25.721  28.691   9.473  1.00  1.19           N  
ATOM   4233  H   LYS A 288     -23.184  24.077  13.155  1.00  1.19           H  
ATOM   4234  HA  LYS A 288     -24.426  26.730  13.149  1.00  1.19           H  
ATOM   4235 1HB  LYS A 288     -25.472  23.994  12.368  1.00  1.19           H  
ATOM   4236 2HB  LYS A 288     -26.349  25.502  12.124  1.00  1.19           H  
ATOM   4237 1HG  LYS A 288     -23.638  24.824  10.913  1.00  1.19           H  
ATOM   4238 2HG  LYS A 288     -25.189  24.716  10.070  1.00  1.19           H  
ATOM   4239 1HD  LYS A 288     -24.175  27.311  11.301  1.00  1.19           H  
ATOM   4240 2HD  LYS A 288     -23.785  26.822   9.643  1.00  1.19           H  
ATOM   4241 1HE  LYS A 288     -26.248  26.669   9.167  1.00  1.19           H  
ATOM   4242 2HE  LYS A 288     -26.562  27.285  10.801  1.00  1.19           H  
ATOM   4243 1HZ  LYS A 288     -26.617  29.040   9.180  1.00  1.19           H  
ATOM   4244 2HZ  LYS A 288     -25.365  29.282  10.241  1.00  1.19           H  
ATOM   4245 3HZ  LYS A 288     -25.078  28.725   8.704  1.00  1.19           H  
ATOM   4246  N   ASP A 289     -25.467  24.590  15.428  1.00  1.12           N  
ATOM   4247  CA  ASP A 289     -26.325  24.496  16.609  1.00  1.12           C  
ATOM   4248  C   ASP A 289     -25.653  25.067  17.847  1.00  1.12           C  
ATOM   4249  O   ASP A 289     -26.340  25.453  18.793  1.00  1.12           O  
ATOM   4250  CB  ASP A 289     -26.785  23.069  16.916  1.00  1.12           C  
ATOM   4251  CG  ASP A 289     -27.693  22.437  15.823  1.00  1.12           C  
ATOM   4252  OD1 ASP A 289     -28.675  23.045  15.455  1.00  1.12           O  
ATOM   4253  OD2 ASP A 289     -27.425  21.321  15.428  1.00  1.12           O  
ATOM   4254  H   ASP A 289     -24.827  23.831  15.238  1.00  1.12           H  
ATOM   4255  HA  ASP A 289     -27.221  25.087  16.422  1.00  1.12           H  
ATOM   4256 1HB  ASP A 289     -25.906  22.436  17.041  1.00  1.12           H  
ATOM   4257 2HB  ASP A 289     -27.322  23.062  17.864  1.00  1.12           H  
ATOM   4258  N   VAL A 290     -24.319  25.071  17.892  1.00  1.07           N  
ATOM   4259  CA  VAL A 290     -23.630  25.580  19.061  1.00  1.07           C  
ATOM   4260  C   VAL A 290     -22.808  26.837  18.834  1.00  1.07           C  
ATOM   4261  O   VAL A 290     -23.063  27.860  19.472  1.00  1.07           O  
ATOM   4262  CB  VAL A 290     -22.735  24.489  19.654  1.00  1.07           C  
ATOM   4263  CG1 VAL A 290     -21.946  25.062  20.793  1.00  1.07           C  
ATOM   4264  CG2 VAL A 290     -23.655  23.333  20.107  1.00  1.07           C  
ATOM   4265  H   VAL A 290     -23.747  24.725  17.123  1.00  1.07           H  
ATOM   4266  HA  VAL A 290     -24.382  25.818  19.813  1.00  1.07           H  
ATOM   4267  HB  VAL A 290     -22.034  24.140  18.925  1.00  1.07           H  
ATOM   4268 1HG1 VAL A 290     -21.314  24.310  21.198  1.00  1.07           H  
ATOM   4269 2HG1 VAL A 290     -21.321  25.878  20.443  1.00  1.07           H  
ATOM   4270 3HG1 VAL A 290     -22.613  25.429  21.542  1.00  1.07           H  
ATOM   4271 1HG2 VAL A 290     -23.114  22.534  20.553  1.00  1.07           H  
ATOM   4272 2HG2 VAL A 290     -24.341  23.710  20.824  1.00  1.07           H  
ATOM   4273 3HG2 VAL A 290     -24.201  22.948  19.251  1.00  1.07           H  
ATOM   4274  N   LEU A 291     -21.836  26.802  17.936  1.00  1.02           N  
ATOM   4275  CA  LEU A 291     -20.927  27.940  17.890  1.00  1.02           C  
ATOM   4276  C   LEU A 291     -21.588  29.198  17.330  1.00  1.02           C  
ATOM   4277  O   LEU A 291     -21.470  30.276  17.921  1.00  1.02           O  
ATOM   4278  CB  LEU A 291     -19.714  27.555  17.071  1.00  1.02           C  
ATOM   4279  CG  LEU A 291     -18.892  26.397  17.693  1.00  1.02           C  
ATOM   4280  CD1 LEU A 291     -17.808  25.940  16.748  1.00  1.02           C  
ATOM   4281  CD2 LEU A 291     -18.294  26.838  18.994  1.00  1.02           C  
ATOM   4282  H   LEU A 291     -21.689  25.970  17.365  1.00  1.02           H  
ATOM   4283  HA  LEU A 291     -20.599  28.152  18.907  1.00  1.02           H  
ATOM   4284 1HB  LEU A 291     -20.023  27.295  16.071  1.00  1.02           H  
ATOM   4285 2HB  LEU A 291     -19.073  28.413  17.026  1.00  1.02           H  
ATOM   4286  HG  LEU A 291     -19.560  25.551  17.871  1.00  1.02           H  
ATOM   4287 1HD1 LEU A 291     -17.274  25.123  17.215  1.00  1.02           H  
ATOM   4288 2HD1 LEU A 291     -18.242  25.606  15.824  1.00  1.02           H  
ATOM   4289 3HD1 LEU A 291     -17.123  26.753  16.553  1.00  1.02           H  
ATOM   4290 1HD2 LEU A 291     -17.745  26.013  19.411  1.00  1.02           H  
ATOM   4291 2HD2 LEU A 291     -17.617  27.668  18.827  1.00  1.02           H  
ATOM   4292 3HD2 LEU A 291     -19.081  27.142  19.684  1.00  1.02           H  
ATOM   4293  N   GLU A 292     -22.355  29.067  16.248  1.00  0.97           N  
ATOM   4294  CA  GLU A 292     -23.047  30.227  15.704  1.00  0.97           C  
ATOM   4295  C   GLU A 292     -23.989  30.890  16.726  1.00  0.97           C  
ATOM   4296  O   GLU A 292     -23.850  32.094  16.948  1.00  0.97           O  
ATOM   4297  CB  GLU A 292     -23.777  29.907  14.390  1.00  0.97           C  
ATOM   4298  CG  GLU A 292     -24.543  31.111  13.813  1.00  0.97           C  
ATOM   4299  CD  GLU A 292     -25.240  30.827  12.494  1.00  0.97           C  
ATOM   4300  OE1 GLU A 292     -24.672  30.147  11.662  1.00  0.97           O  
ATOM   4301  OE2 GLU A 292     -26.340  31.294  12.318  1.00  0.97           O  
ATOM   4302  H   GLU A 292     -22.421  28.171  15.769  1.00  0.97           H  
ATOM   4303  HA  GLU A 292     -22.285  30.965  15.452  1.00  0.97           H  
ATOM   4304 1HB  GLU A 292     -23.034  29.620  13.646  1.00  0.97           H  
ATOM   4305 2HB  GLU A 292     -24.438  29.064  14.482  1.00  0.97           H  
ATOM   4306 1HG  GLU A 292     -25.293  31.423  14.542  1.00  0.97           H  
ATOM   4307 2HG  GLU A 292     -23.844  31.935  13.682  1.00  0.97           H  
ATOM   4308  N   PRO A 293     -24.986  30.195  17.346  1.00  0.92           N  
ATOM   4309  CA  PRO A 293     -25.846  30.766  18.363  1.00  0.92           C  
ATOM   4310  C   PRO A 293     -25.097  31.202  19.611  1.00  0.92           C  
ATOM   4311  O   PRO A 293     -25.577  32.091  20.318  1.00  0.92           O  
ATOM   4312  CB  PRO A 293     -26.853  29.648  18.661  1.00  0.92           C  
ATOM   4313  CG  PRO A 293     -26.202  28.414  18.195  1.00  0.92           C  
ATOM   4314  CD  PRO A 293     -25.367  28.818  16.992  1.00  0.92           C  
ATOM   4315  HA  PRO A 293     -26.374  31.617  17.919  1.00  0.92           H  
ATOM   4316 1HB  PRO A 293     -27.074  29.622  19.742  1.00  0.92           H  
ATOM   4317 2HB  PRO A 293     -27.803  29.845  18.147  1.00  0.92           H  
ATOM   4318 1HG  PRO A 293     -25.614  27.978  19.011  1.00  0.92           H  
ATOM   4319 2HG  PRO A 293     -26.974  27.681  17.930  1.00  0.92           H  
ATOM   4320 1HD  PRO A 293     -24.549  28.130  16.909  1.00  0.92           H  
ATOM   4321 2HD  PRO A 293     -25.998  28.816  16.095  1.00  0.92           H  
ATOM   4322  N   THR A 294     -23.910  30.636  19.891  1.00  0.89           N  
ATOM   4323  CA  THR A 294     -23.197  31.113  21.062  1.00  0.89           C  
ATOM   4324  C   THR A 294     -22.780  32.539  20.726  1.00  0.89           C  
ATOM   4325  O   THR A 294     -23.047  33.467  21.481  1.00  0.89           O  
ATOM   4326  CB  THR A 294     -21.926  30.285  21.374  1.00  0.89           C  
ATOM   4327  OG1 THR A 294     -22.265  28.922  21.552  1.00  0.89           O  
ATOM   4328  CG2 THR A 294     -21.310  30.753  22.691  1.00  0.89           C  
ATOM   4329  H   THR A 294     -23.520  29.863  19.351  1.00  0.89           H  
ATOM   4330  HA  THR A 294     -23.858  31.136  21.921  1.00  0.89           H  
ATOM   4331  HB  THR A 294     -21.214  30.398  20.557  1.00  0.89           H  
ATOM   4332  HG1 THR A 294     -22.827  28.639  20.810  1.00  0.89           H  
ATOM   4333 1HG2 THR A 294     -20.424  30.192  22.902  1.00  0.89           H  
ATOM   4334 2HG2 THR A 294     -21.069  31.776  22.648  1.00  0.89           H  
ATOM   4335 3HG2 THR A 294     -22.012  30.598  23.483  1.00  0.89           H  
ATOM   4336  N   ILE A 295     -22.204  32.723  19.533  1.00  0.86           N  
ATOM   4337  CA  ILE A 295     -21.734  34.033  19.090  1.00  0.86           C  
ATOM   4338  C   ILE A 295     -22.867  35.030  18.967  1.00  0.86           C  
ATOM   4339  O   ILE A 295     -22.755  36.170  19.436  1.00  0.86           O  
ATOM   4340  CB  ILE A 295     -20.947  33.910  17.779  1.00  0.86           C  
ATOM   4341  CG1 ILE A 295     -19.635  33.163  18.045  1.00  0.86           C  
ATOM   4342  CG2 ILE A 295     -20.677  35.276  17.198  1.00  0.86           C  
ATOM   4343  CD1 ILE A 295     -18.936  32.741  16.799  1.00  0.86           C  
ATOM   4344  H   ILE A 295     -22.048  31.910  18.930  1.00  0.86           H  
ATOM   4345  HA  ILE A 295     -21.064  34.424  19.832  1.00  0.86           H  
ATOM   4346  HB  ILE A 295     -21.524  33.318  17.067  1.00  0.86           H  
ATOM   4347 1HG1 ILE A 295     -18.966  33.816  18.606  1.00  0.86           H  
ATOM   4348 2HG1 ILE A 295     -19.844  32.275  18.645  1.00  0.86           H  
ATOM   4349 1HG2 ILE A 295     -20.119  35.178  16.263  1.00  0.86           H  
ATOM   4350 2HG2 ILE A 295     -21.619  35.785  17.001  1.00  0.86           H  
ATOM   4351 3HG2 ILE A 295     -20.092  35.858  17.906  1.00  0.86           H  
ATOM   4352 1HD1 ILE A 295     -18.013  32.229  17.059  1.00  0.86           H  
ATOM   4353 2HD1 ILE A 295     -19.585  32.068  16.235  1.00  0.86           H  
ATOM   4354 3HD1 ILE A 295     -18.706  33.616  16.194  1.00  0.86           H  
ATOM   4355  N   LYS A 296     -23.971  34.597  18.366  1.00  0.84           N  
ATOM   4356  CA  LYS A 296     -25.132  35.454  18.234  1.00  0.84           C  
ATOM   4357  C   LYS A 296     -25.579  35.910  19.618  1.00  0.84           C  
ATOM   4358  O   LYS A 296     -25.767  37.105  19.852  1.00  0.84           O  
ATOM   4359  CB  LYS A 296     -26.249  34.690  17.527  1.00  0.84           C  
ATOM   4360  CG  LYS A 296     -27.543  35.445  17.252  1.00  0.84           C  
ATOM   4361  CD  LYS A 296     -28.528  34.517  16.511  1.00  0.84           C  
ATOM   4362  CE  LYS A 296     -29.818  35.229  16.102  1.00  0.84           C  
ATOM   4363  NZ  LYS A 296     -30.652  35.595  17.275  1.00  0.84           N  
ATOM   4364  H   LYS A 296     -23.995  33.651  17.985  1.00  0.84           H  
ATOM   4365  HA  LYS A 296     -24.861  36.333  17.654  1.00  0.84           H  
ATOM   4366 1HB  LYS A 296     -25.874  34.281  16.586  1.00  0.84           H  
ATOM   4367 2HB  LYS A 296     -26.525  33.852  18.150  1.00  0.84           H  
ATOM   4368 1HG  LYS A 296     -27.991  35.770  18.200  1.00  0.84           H  
ATOM   4369 2HG  LYS A 296     -27.340  36.324  16.643  1.00  0.84           H  
ATOM   4370 1HD  LYS A 296     -28.044  34.118  15.618  1.00  0.84           H  
ATOM   4371 2HD  LYS A 296     -28.782  33.681  17.165  1.00  0.84           H  
ATOM   4372 1HE  LYS A 296     -29.567  36.134  15.555  1.00  0.84           H  
ATOM   4373 2HE  LYS A 296     -30.395  34.570  15.454  1.00  0.84           H  
ATOM   4374 1HZ  LYS A 296     -31.488  36.064  16.980  1.00  0.84           H  
ATOM   4375 2HZ  LYS A 296     -30.904  34.776  17.800  1.00  0.84           H  
ATOM   4376 3HZ  LYS A 296     -30.129  36.228  17.893  1.00  0.84           H  
ATOM   4377  N   GLY A 297     -25.717  34.960  20.551  1.00  0.84           N  
ATOM   4378  CA  GLY A 297     -26.143  35.269  21.906  1.00  0.84           C  
ATOM   4379  C   GLY A 297     -25.179  36.212  22.610  1.00  0.84           C  
ATOM   4380  O   GLY A 297     -25.601  37.130  23.316  1.00  0.84           O  
ATOM   4381  H   GLY A 297     -25.544  33.983  20.325  1.00  0.84           H  
ATOM   4382 1HA  GLY A 297     -27.140  35.705  21.878  1.00  0.84           H  
ATOM   4383 2HA  GLY A 297     -26.217  34.339  22.470  1.00  0.84           H  
ATOM   4384  N   MET A 298     -23.877  36.044  22.372  1.00  0.86           N  
ATOM   4385  CA  MET A 298     -22.912  36.914  23.019  1.00  0.86           C  
ATOM   4386  C   MET A 298     -23.151  38.347  22.546  1.00  0.86           C  
ATOM   4387  O   MET A 298     -23.149  39.275  23.363  1.00  0.86           O  
ATOM   4388  CB  MET A 298     -21.489  36.391  22.760  1.00  0.86           C  
ATOM   4389  CG  MET A 298     -21.187  35.065  23.542  1.00  0.86           C  
ATOM   4390  SD  MET A 298     -19.481  34.444  23.477  1.00  0.86           S  
ATOM   4391  CE  MET A 298     -19.218  33.822  21.779  1.00  0.86           C  
ATOM   4392  H   MET A 298     -23.559  35.271  21.786  1.00  0.86           H  
ATOM   4393  HA  MET A 298     -23.085  36.889  24.094  1.00  0.86           H  
ATOM   4394 1HB  MET A 298     -21.362  36.198  21.699  1.00  0.86           H  
ATOM   4395 2HB  MET A 298     -20.759  37.134  23.050  1.00  0.86           H  
ATOM   4396 1HG  MET A 298     -21.428  35.244  24.585  1.00  0.86           H  
ATOM   4397 2HG  MET A 298     -21.821  34.293  23.216  1.00  0.86           H  
ATOM   4398 1HE  MET A 298     -18.218  33.415  21.689  1.00  0.86           H  
ATOM   4399 2HE  MET A 298     -19.914  33.068  21.528  1.00  0.86           H  
ATOM   4400 3HE  MET A 298     -19.332  34.630  21.091  1.00  0.86           H  
ATOM   4401  N   ARG A 299     -23.460  38.528  21.250  1.00  0.90           N  
ATOM   4402  CA  ARG A 299     -23.796  39.864  20.769  1.00  0.90           C  
ATOM   4403  C   ARG A 299     -25.134  40.379  21.305  1.00  0.90           C  
ATOM   4404  O   ARG A 299     -25.234  41.551  21.671  1.00  0.90           O  
ATOM   4405  CB  ARG A 299     -23.837  39.943  19.254  1.00  0.90           C  
ATOM   4406  CG  ARG A 299     -22.520  39.959  18.588  1.00  0.90           C  
ATOM   4407  CD  ARG A 299     -22.657  40.222  17.142  1.00  0.90           C  
ATOM   4408  NE  ARG A 299     -23.036  39.042  16.388  1.00  0.90           N  
ATOM   4409  CZ  ARG A 299     -24.240  38.796  15.838  1.00  0.90           C  
ATOM   4410  NH1 ARG A 299     -25.217  39.668  15.970  1.00  0.90           N  
ATOM   4411  NH2 ARG A 299     -24.446  37.678  15.154  1.00  0.90           N  
ATOM   4412  H   ARG A 299     -23.441  37.733  20.604  1.00  0.90           H  
ATOM   4413  HA  ARG A 299     -23.014  40.543  21.108  1.00  0.90           H  
ATOM   4414 1HB  ARG A 299     -24.381  39.079  18.869  1.00  0.90           H  
ATOM   4415 2HB  ARG A 299     -24.381  40.834  18.946  1.00  0.90           H  
ATOM   4416 1HG  ARG A 299     -21.899  40.727  19.021  1.00  0.90           H  
ATOM   4417 2HG  ARG A 299     -22.042  38.983  18.718  1.00  0.90           H  
ATOM   4418 1HD  ARG A 299     -23.407  40.990  16.978  1.00  0.90           H  
ATOM   4419 2HD  ARG A 299     -21.698  40.570  16.768  1.00  0.90           H  
ATOM   4420  HE  ARG A 299     -22.292  38.353  16.268  1.00  0.90           H  
ATOM   4421 1HH1 ARG A 299     -25.065  40.518  16.493  1.00  0.90           H  
ATOM   4422 2HH1 ARG A 299     -26.120  39.482  15.557  1.00  0.90           H  
ATOM   4423 1HH2 ARG A 299     -23.700  36.999  15.044  1.00  0.90           H  
ATOM   4424 2HH2 ARG A 299     -25.347  37.500  14.740  1.00  0.90           H  
ATOM   4425  N   GLU A 300     -26.150  39.513  21.412  1.00  0.93           N  
ATOM   4426  CA  GLU A 300     -27.468  39.951  21.901  1.00  0.93           C  
ATOM   4427  C   GLU A 300     -27.393  40.463  23.332  1.00  0.93           C  
ATOM   4428  O   GLU A 300     -28.106  41.395  23.709  1.00  0.93           O  
ATOM   4429  CB  GLU A 300     -28.526  38.848  21.806  1.00  0.93           C  
ATOM   4430  CG  GLU A 300     -28.953  38.507  20.385  1.00  0.93           C  
ATOM   4431  CD  GLU A 300     -30.033  37.463  20.309  1.00  0.93           C  
ATOM   4432  OE1 GLU A 300     -30.476  36.989  21.327  1.00  0.93           O  
ATOM   4433  OE2 GLU A 300     -30.430  37.150  19.203  1.00  0.93           O  
ATOM   4434  H   GLU A 300     -26.015  38.550  21.098  1.00  0.93           H  
ATOM   4435  HA  GLU A 300     -27.801  40.776  21.272  1.00  0.93           H  
ATOM   4436 1HB  GLU A 300     -28.138  37.939  22.269  1.00  0.93           H  
ATOM   4437 2HB  GLU A 300     -29.411  39.144  22.365  1.00  0.93           H  
ATOM   4438 1HG  GLU A 300     -29.307  39.416  19.900  1.00  0.93           H  
ATOM   4439 2HG  GLU A 300     -28.082  38.159  19.836  1.00  0.93           H  
ATOM   4440  N   ASP A 301     -26.479  39.891  24.107  1.00  0.96           N  
ATOM   4441  CA  ASP A 301     -26.271  40.269  25.495  1.00  0.96           C  
ATOM   4442  C   ASP A 301     -25.346  41.493  25.628  1.00  0.96           C  
ATOM   4443  O   ASP A 301     -25.087  41.957  26.740  1.00  0.96           O  
ATOM   4444  CB  ASP A 301     -25.736  39.070  26.289  1.00  0.96           C  
ATOM   4445  CG  ASP A 301     -26.818  37.949  26.473  1.00  0.96           C  
ATOM   4446  OD1 ASP A 301     -27.983  38.272  26.438  1.00  0.96           O  
ATOM   4447  OD2 ASP A 301     -26.465  36.798  26.656  1.00  0.96           O  
ATOM   4448  H   ASP A 301     -25.944  39.109  23.725  1.00  0.96           H  
ATOM   4449  HA  ASP A 301     -27.238  40.538  25.918  1.00  0.96           H  
ATOM   4450 1HB  ASP A 301     -24.879  38.643  25.752  1.00  0.96           H  
ATOM   4451 2HB  ASP A 301     -25.384  39.401  27.263  1.00  0.96           H  
ATOM   4452  N   GLY A 302     -24.859  42.026  24.495  1.00  0.97           N  
ATOM   4453  CA  GLY A 302     -23.977  43.188  24.485  1.00  0.97           C  
ATOM   4454  C   GLY A 302     -22.483  42.891  24.586  1.00  0.97           C  
ATOM   4455  O   GLY A 302     -21.698  43.804  24.862  1.00  0.97           O  
ATOM   4456  H   GLY A 302     -25.121  41.639  23.593  1.00  0.97           H  
ATOM   4457 1HA  GLY A 302     -24.161  43.745  23.567  1.00  0.97           H  
ATOM   4458 2HA  GLY A 302     -24.262  43.845  25.305  1.00  0.97           H  
ATOM   4459  N   TYR A 303     -22.070  41.641  24.359  1.00  0.96           N  
ATOM   4460  CA  TYR A 303     -20.661  41.293  24.478  1.00  0.96           C  
ATOM   4461  C   TYR A 303     -20.070  40.530  23.287  1.00  0.96           C  
ATOM   4462  O   TYR A 303     -19.826  39.330  23.407  1.00  0.96           O  
ATOM   4463  CB  TYR A 303     -20.471  40.468  25.737  1.00  0.96           C  
ATOM   4464  CG  TYR A 303     -21.009  41.169  26.951  1.00  0.96           C  
ATOM   4465  CD1 TYR A 303     -22.096  40.648  27.623  1.00  0.96           C  
ATOM   4466  CD2 TYR A 303     -20.455  42.368  27.361  1.00  0.96           C  
ATOM   4467  CE1 TYR A 303     -22.610  41.307  28.718  1.00  0.96           C  
ATOM   4468  CE2 TYR A 303     -20.969  43.031  28.454  1.00  0.96           C  
ATOM   4469  CZ  TYR A 303     -22.040  42.503  29.134  1.00  0.96           C  
ATOM   4470  OH  TYR A 303     -22.555  43.163  30.226  1.00  0.96           O  
ATOM   4471  H   TYR A 303     -22.728  40.908  24.101  1.00  0.96           H  
ATOM   4472  HA  TYR A 303     -20.092  42.215  24.591  1.00  0.96           H  
ATOM   4473 1HB  TYR A 303     -20.989  39.511  25.631  1.00  0.96           H  
ATOM   4474 2HB  TYR A 303     -19.412  40.263  25.897  1.00  0.96           H  
ATOM   4475  HD1 TYR A 303     -22.548  39.715  27.289  1.00  0.96           H  
ATOM   4476  HD2 TYR A 303     -19.609  42.790  26.816  1.00  0.96           H  
ATOM   4477  HE1 TYR A 303     -23.465  40.893  29.248  1.00  0.96           H  
ATOM   4478  HE2 TYR A 303     -20.528  43.974  28.776  1.00  0.96           H  
ATOM   4479  HH  TYR A 303     -23.341  42.701  30.533  1.00  0.96           H  
ATOM   4480  N   PRO A 304     -19.805  41.174  22.134  1.00  0.92           N  
ATOM   4481  CA  PRO A 304     -19.288  40.540  20.934  1.00  0.92           C  
ATOM   4482  C   PRO A 304     -18.011  39.781  21.255  1.00  0.92           C  
ATOM   4483  O   PRO A 304     -17.145  40.259  21.993  1.00  0.92           O  
ATOM   4484  CB  PRO A 304     -18.980  41.739  20.027  1.00  0.92           C  
ATOM   4485  CG  PRO A 304     -19.960  42.801  20.482  1.00  0.92           C  
ATOM   4486  CD  PRO A 304     -20.047  42.621  21.988  1.00  0.92           C  
ATOM   4487  HA  PRO A 304     -20.046  39.873  20.505  1.00  0.92           H  
ATOM   4488 1HB  PRO A 304     -17.928  42.034  20.136  1.00  0.92           H  
ATOM   4489 2HB  PRO A 304     -19.123  41.449  18.971  1.00  0.92           H  
ATOM   4490 1HG  PRO A 304     -19.598  43.801  20.198  1.00  0.92           H  
ATOM   4491 2HG  PRO A 304     -20.931  42.669  19.991  1.00  0.92           H  
ATOM   4492 1HD  PRO A 304     -19.273  43.202  22.510  1.00  0.92           H  
ATOM   4493 2HD  PRO A 304     -21.046  42.901  22.288  1.00  0.92           H  
ATOM   4494  N   PHE A 305     -17.885  38.607  20.672  1.00  0.88           N  
ATOM   4495  CA  PHE A 305     -16.737  37.763  20.923  1.00  0.88           C  
ATOM   4496  C   PHE A 305     -15.718  37.816  19.820  1.00  0.88           C  
ATOM   4497  O   PHE A 305     -15.967  37.351  18.714  1.00  0.88           O  
ATOM   4498  CB  PHE A 305     -17.177  36.349  21.030  1.00  0.88           C  
ATOM   4499  CG  PHE A 305     -16.115  35.426  21.409  1.00  0.88           C  
ATOM   4500  CD1 PHE A 305     -16.022  34.989  22.695  1.00  0.88           C  
ATOM   4501  CD2 PHE A 305     -15.186  35.018  20.499  1.00  0.88           C  
ATOM   4502  CE1 PHE A 305     -15.063  34.137  23.066  1.00  0.88           C  
ATOM   4503  CE2 PHE A 305     -14.190  34.172  20.866  1.00  0.88           C  
ATOM   4504  CZ  PHE A 305     -14.132  33.717  22.163  1.00  0.88           C  
ATOM   4505  H   PHE A 305     -18.621  38.272  20.070  1.00  0.88           H  
ATOM   4506  HA  PHE A 305     -16.265  38.078  21.853  1.00  0.88           H  
ATOM   4507 1HB  PHE A 305     -17.945  36.313  21.786  1.00  0.88           H  
ATOM   4508 2HB  PHE A 305     -17.608  36.019  20.084  1.00  0.88           H  
ATOM   4509  HD1 PHE A 305     -16.748  35.322  23.429  1.00  0.88           H  
ATOM   4510  HD2 PHE A 305     -15.249  35.388  19.483  1.00  0.88           H  
ATOM   4511  HE1 PHE A 305     -15.043  33.800  24.087  1.00  0.88           H  
ATOM   4512  HE2 PHE A 305     -13.453  33.858  20.134  1.00  0.88           H  
ATOM   4513  HZ  PHE A 305     -13.351  33.039  22.475  1.00  0.88           H  
ATOM   4514  N   VAL A 306     -14.571  38.337  20.143  1.00  0.83           N  
ATOM   4515  CA  VAL A 306     -13.494  38.502  19.202  1.00  0.83           C  
ATOM   4516  C   VAL A 306     -12.353  37.579  19.521  1.00  0.83           C  
ATOM   4517  O   VAL A 306     -12.023  37.372  20.674  1.00  0.83           O  
ATOM   4518  CB  VAL A 306     -13.023  39.952  19.218  1.00  0.83           C  
ATOM   4519  CG1 VAL A 306     -11.812  40.133  18.354  1.00  0.83           C  
ATOM   4520  CG2 VAL A 306     -14.151  40.822  18.730  1.00  0.83           C  
ATOM   4521  H   VAL A 306     -14.446  38.676  21.083  1.00  0.83           H  
ATOM   4522  HA  VAL A 306     -13.865  38.265  18.207  1.00  0.83           H  
ATOM   4523  HB  VAL A 306     -12.754  40.234  20.234  1.00  0.83           H  
ATOM   4524 1HG1 VAL A 306     -11.522  41.168  18.403  1.00  0.83           H  
ATOM   4525 2HG1 VAL A 306     -10.993  39.517  18.716  1.00  0.83           H  
ATOM   4526 3HG1 VAL A 306     -12.061  39.857  17.346  1.00  0.83           H  
ATOM   4527 1HG2 VAL A 306     -13.818  41.833  18.760  1.00  0.83           H  
ATOM   4528 2HG2 VAL A 306     -14.417  40.552  17.708  1.00  0.83           H  
ATOM   4529 3HG2 VAL A 306     -15.025  40.706  19.374  1.00  0.83           H  
ATOM   4530  N   GLY A 307     -11.774  36.976  18.519  1.00  0.80           N  
ATOM   4531  CA  GLY A 307     -10.631  36.143  18.765  1.00  0.80           C  
ATOM   4532  C   GLY A 307     -10.971  34.681  18.753  1.00  0.80           C  
ATOM   4533  O   GLY A 307     -11.782  34.218  17.957  1.00  0.80           O  
ATOM   4534  H   GLY A 307     -12.130  37.097  17.580  1.00  0.80           H  
ATOM   4535 1HA  GLY A 307      -9.908  36.349  17.995  1.00  0.80           H  
ATOM   4536 2HA  GLY A 307     -10.166  36.408  19.710  1.00  0.80           H  
ATOM   4537  N   MET A 308     -10.268  33.916  19.548  1.00  0.78           N  
ATOM   4538  CA  MET A 308     -10.376  32.483  19.423  1.00  0.78           C  
ATOM   4539  C   MET A 308     -11.444  31.855  20.325  1.00  0.78           C  
ATOM   4540  O   MET A 308     -11.406  32.024  21.541  1.00  0.78           O  
ATOM   4541  CB  MET A 308      -9.045  31.890  19.747  1.00  0.78           C  
ATOM   4542  CG  MET A 308      -8.995  30.567  19.465  1.00  0.78           C  
ATOM   4543  SD  MET A 308      -9.633  29.590  20.654  1.00  0.78           S  
ATOM   4544  CE  MET A 308      -9.862  28.380  19.478  1.00  0.78           C  
ATOM   4545  H   MET A 308      -9.629  34.326  20.213  1.00  0.78           H  
ATOM   4546  HA  MET A 308     -10.630  32.243  18.392  1.00  0.78           H  
ATOM   4547 1HB  MET A 308      -8.277  32.354  19.171  1.00  0.78           H  
ATOM   4548 2HB  MET A 308      -8.814  32.032  20.804  1.00  0.78           H  
ATOM   4549 1HG  MET A 308      -9.497  30.356  18.521  1.00  0.78           H  
ATOM   4550 2HG  MET A 308      -8.008  30.330  19.374  1.00  0.78           H  
ATOM   4551 1HE  MET A 308     -10.315  27.538  19.911  1.00  0.78           H  
ATOM   4552 2HE  MET A 308     -10.505  28.776  18.703  1.00  0.78           H  
ATOM   4553 3HE  MET A 308      -8.912  28.116  19.049  1.00  0.78           H  
ATOM   4554  N   LEU A 309     -12.396  31.137  19.722  1.00  0.77           N  
ATOM   4555  CA  LEU A 309     -13.454  30.472  20.485  1.00  0.77           C  
ATOM   4556  C   LEU A 309     -13.162  28.979  20.526  1.00  0.77           C  
ATOM   4557  O   LEU A 309     -12.994  28.327  19.490  1.00  0.77           O  
ATOM   4558  CB  LEU A 309     -14.846  30.738  19.875  1.00  0.77           C  
ATOM   4559  CG  LEU A 309     -16.094  30.099  20.565  1.00  0.77           C  
ATOM   4560  CD1 LEU A 309     -16.258  30.670  21.983  1.00  0.77           C  
ATOM   4561  CD2 LEU A 309     -17.351  30.437  19.728  1.00  0.77           C  
ATOM   4562  H   LEU A 309     -12.351  31.024  18.712  1.00  0.77           H  
ATOM   4563  HA  LEU A 309     -13.442  30.844  21.508  1.00  0.77           H  
ATOM   4564 1HB  LEU A 309     -15.018  31.798  19.827  1.00  0.77           H  
ATOM   4565 2HB  LEU A 309     -14.830  30.365  18.849  1.00  0.77           H  
ATOM   4566  HG  LEU A 309     -15.968  29.012  20.637  1.00  0.77           H  
ATOM   4567 1HD1 LEU A 309     -17.132  30.235  22.449  1.00  0.77           H  
ATOM   4568 2HD1 LEU A 309     -15.372  30.439  22.584  1.00  0.77           H  
ATOM   4569 3HD1 LEU A 309     -16.386  31.745  21.929  1.00  0.77           H  
ATOM   4570 1HD2 LEU A 309     -18.237  30.001  20.196  1.00  0.77           H  
ATOM   4571 2HD2 LEU A 309     -17.467  31.522  19.675  1.00  0.77           H  
ATOM   4572 3HD2 LEU A 309     -17.239  30.037  18.721  1.00  0.77           H  
ATOM   4573  N   PHE A 310     -13.049  28.445  21.730  1.00  0.77           N  
ATOM   4574  CA  PHE A 310     -12.736  27.038  21.948  1.00  0.77           C  
ATOM   4575  C   PHE A 310     -13.844  26.341  22.711  1.00  0.77           C  
ATOM   4576  O   PHE A 310     -14.143  26.683  23.859  1.00  0.77           O  
ATOM   4577  CB  PHE A 310     -11.377  26.938  22.658  1.00  0.77           C  
ATOM   4578  CG  PHE A 310     -10.936  25.623  23.128  1.00  0.77           C  
ATOM   4579  CD1 PHE A 310     -11.420  24.446  22.628  1.00  0.77           C  
ATOM   4580  CD2 PHE A 310      -9.979  25.576  24.129  1.00  0.77           C  
ATOM   4581  CE1 PHE A 310     -10.992  23.272  23.154  1.00  0.77           C  
ATOM   4582  CE2 PHE A 310      -9.536  24.391  24.631  1.00  0.77           C  
ATOM   4583  CZ  PHE A 310     -10.053  23.234  24.147  1.00  0.77           C  
ATOM   4584  H   PHE A 310     -13.172  29.035  22.555  1.00  0.77           H  
ATOM   4585  HA  PHE A 310     -12.644  26.545  20.979  1.00  0.77           H  
ATOM   4586 1HB  PHE A 310     -10.616  27.293  22.028  1.00  0.77           H  
ATOM   4587 2HB  PHE A 310     -11.381  27.614  23.509  1.00  0.77           H  
ATOM   4588  HD1 PHE A 310     -12.160  24.445  21.834  1.00  0.77           H  
ATOM   4589  HD2 PHE A 310      -9.582  26.512  24.525  1.00  0.77           H  
ATOM   4590  HE1 PHE A 310     -11.405  22.368  22.801  1.00  0.77           H  
ATOM   4591  HE2 PHE A 310      -8.786  24.373  25.423  1.00  0.77           H  
ATOM   4592  HZ  PHE A 310      -9.720  22.275  24.552  1.00  0.77           H  
ATOM   4593  N   THR A 311     -14.501  25.387  22.058  1.00  0.78           N  
ATOM   4594  CA  THR A 311     -15.604  24.714  22.710  1.00  0.78           C  
ATOM   4595  C   THR A 311     -15.353  23.218  22.784  1.00  0.78           C  
ATOM   4596  O   THR A 311     -14.976  22.577  21.793  1.00  0.78           O  
ATOM   4597  CB  THR A 311     -16.898  24.985  21.952  1.00  0.78           C  
ATOM   4598  OG1 THR A 311     -17.102  26.387  21.892  1.00  0.78           O  
ATOM   4599  CG2 THR A 311     -18.099  24.354  22.671  1.00  0.78           C  
ATOM   4600  H   THR A 311     -14.231  25.134  21.106  1.00  0.78           H  
ATOM   4601  HA  THR A 311     -15.707  25.090  23.725  1.00  0.78           H  
ATOM   4602  HB  THR A 311     -16.809  24.600  20.960  1.00  0.78           H  
ATOM   4603  HG1 THR A 311     -16.955  26.756  22.764  1.00  0.78           H  
ATOM   4604 1HG2 THR A 311     -19.009  24.577  22.122  1.00  0.78           H  
ATOM   4605 2HG2 THR A 311     -17.976  23.278  22.737  1.00  0.78           H  
ATOM   4606 3HG2 THR A 311     -18.172  24.768  23.676  1.00  0.78           H  
ATOM   4607  N   GLY A 312     -15.532  22.663  23.974  1.00  0.80           N  
ATOM   4608  CA  GLY A 312     -15.391  21.235  24.152  1.00  0.80           C  
ATOM   4609  C   GLY A 312     -16.767  20.634  23.998  1.00  0.80           C  
ATOM   4610  O   GLY A 312     -17.733  21.139  24.583  1.00  0.80           O  
ATOM   4611  H   GLY A 312     -15.829  23.245  24.751  1.00  0.80           H  
ATOM   4612 1HA  GLY A 312     -14.712  20.822  23.406  1.00  0.80           H  
ATOM   4613 2HA  GLY A 312     -14.982  21.014  25.135  1.00  0.80           H  
ATOM   4614  N   PHE A 313     -16.827  19.535  23.271  1.00  0.84           N  
ATOM   4615  CA  PHE A 313     -18.045  18.809  22.981  1.00  0.84           C  
ATOM   4616  C   PHE A 313     -17.934  17.339  23.282  1.00  0.84           C  
ATOM   4617  O   PHE A 313     -16.849  16.757  23.260  1.00  0.84           O  
ATOM   4618  CB  PHE A 313     -18.373  18.891  21.495  1.00  0.84           C  
ATOM   4619  CG  PHE A 313     -18.661  20.188  20.941  1.00  0.84           C  
ATOM   4620  CD1 PHE A 313     -17.653  21.015  20.527  1.00  0.84           C  
ATOM   4621  CD2 PHE A 313     -19.951  20.573  20.746  1.00  0.84           C  
ATOM   4622  CE1 PHE A 313     -17.950  22.215  19.953  1.00  0.84           C  
ATOM   4623  CE2 PHE A 313     -20.222  21.765  20.158  1.00  0.84           C  
ATOM   4624  CZ  PHE A 313     -19.227  22.593  19.766  1.00  0.84           C  
ATOM   4625  H   PHE A 313     -15.974  19.203  22.830  1.00  0.84           H  
ATOM   4626  HA  PHE A 313     -18.848  19.232  23.575  1.00  0.84           H  
ATOM   4627 1HB  PHE A 313     -17.544  18.496  20.951  1.00  0.84           H  
ATOM   4628 2HB  PHE A 313     -19.228  18.244  21.291  1.00  0.84           H  
ATOM   4629  HD1 PHE A 313     -16.610  20.709  20.667  1.00  0.84           H  
ATOM   4630  HD2 PHE A 313     -20.763  19.906  21.052  1.00  0.84           H  
ATOM   4631  HE1 PHE A 313     -17.168  22.858  19.651  1.00  0.84           H  
ATOM   4632  HE2 PHE A 313     -21.215  22.044  19.993  1.00  0.84           H  
ATOM   4633  HZ  PHE A 313     -19.456  23.550  19.298  1.00  0.84           H  
ATOM   4634  N   MET A 314     -19.068  16.715  23.502  1.00  0.88           N  
ATOM   4635  CA  MET A 314     -19.081  15.274  23.574  1.00  0.88           C  
ATOM   4636  C   MET A 314     -20.053  14.753  22.555  1.00  0.88           C  
ATOM   4637  O   MET A 314     -21.136  15.308  22.378  1.00  0.88           O  
ATOM   4638  CB  MET A 314     -19.416  14.773  24.944  1.00  0.88           C  
ATOM   4639  CG  MET A 314     -19.399  13.306  25.026  1.00  0.88           C  
ATOM   4640  SD  MET A 314     -19.712  12.800  26.584  1.00  0.88           S  
ATOM   4641  CE  MET A 314     -18.197  13.171  27.415  1.00  0.88           C  
ATOM   4642  H   MET A 314     -19.926  17.256  23.578  1.00  0.88           H  
ATOM   4643  HA  MET A 314     -18.104  14.891  23.302  1.00  0.88           H  
ATOM   4644 1HB  MET A 314     -18.701  15.119  25.638  1.00  0.88           H  
ATOM   4645 2HB  MET A 314     -20.398  15.134  25.254  1.00  0.88           H  
ATOM   4646 1HG  MET A 314     -20.139  12.861  24.372  1.00  0.88           H  
ATOM   4647 2HG  MET A 314     -18.418  12.933  24.736  1.00  0.88           H  
ATOM   4648 1HE  MET A 314     -18.275  12.890  28.466  1.00  0.88           H  
ATOM   4649 2HE  MET A 314     -17.390  12.605  26.951  1.00  0.88           H  
ATOM   4650 3HE  MET A 314     -17.982  14.230  27.339  1.00  0.88           H  
ATOM   4651  N   ILE A 315     -19.670  13.699  21.866  1.00  0.93           N  
ATOM   4652  CA  ILE A 315     -20.533  13.138  20.852  1.00  0.93           C  
ATOM   4653  C   ILE A 315     -21.337  12.022  21.489  1.00  0.93           C  
ATOM   4654  O   ILE A 315     -20.776  11.011  21.904  1.00  0.93           O  
ATOM   4655  CB  ILE A 315     -19.676  12.613  19.700  1.00  0.93           C  
ATOM   4656  CG1 ILE A 315     -18.817  13.779  19.118  1.00  0.93           C  
ATOM   4657  CG2 ILE A 315     -20.583  12.014  18.647  1.00  0.93           C  
ATOM   4658  CD1 ILE A 315     -17.712  13.340  18.152  1.00  0.93           C  
ATOM   4659  H   ILE A 315     -18.760  13.275  22.056  1.00  0.93           H  
ATOM   4660  HA  ILE A 315     -21.213  13.895  20.482  1.00  0.93           H  
ATOM   4661  HB  ILE A 315     -18.988  11.853  20.073  1.00  0.93           H  
ATOM   4662 1HG1 ILE A 315     -19.479  14.470  18.603  1.00  0.93           H  
ATOM   4663 2HG1 ILE A 315     -18.341  14.309  19.948  1.00  0.93           H  
ATOM   4664 1HG2 ILE A 315     -19.979  11.627  17.832  1.00  0.93           H  
ATOM   4665 2HG2 ILE A 315     -21.162  11.200  19.087  1.00  0.93           H  
ATOM   4666 3HG2 ILE A 315     -21.265  12.781  18.273  1.00  0.93           H  
ATOM   4667 1HD1 ILE A 315     -17.169  14.215  17.808  1.00  0.93           H  
ATOM   4668 2HD1 ILE A 315     -17.023  12.668  18.665  1.00  0.93           H  
ATOM   4669 3HD1 ILE A 315     -18.144  12.825  17.300  1.00  0.93           H  
ATOM   4670  N   THR A 316     -22.651  12.196  21.574  1.00  0.98           N  
ATOM   4671  CA  THR A 316     -23.469  11.233  22.290  1.00  0.98           C  
ATOM   4672  C   THR A 316     -24.498  10.623  21.362  1.00  0.98           C  
ATOM   4673  O   THR A 316     -24.560  10.938  20.172  1.00  0.98           O  
ATOM   4674  CB  THR A 316     -24.230  11.897  23.458  1.00  0.98           C  
ATOM   4675  OG1 THR A 316     -25.283  12.731  22.918  1.00  0.98           O  
ATOM   4676  CG2 THR A 316     -23.261  12.769  24.304  1.00  0.98           C  
ATOM   4677  H   THR A 316     -23.103  13.033  21.206  1.00  0.98           H  
ATOM   4678  HA  THR A 316     -22.835  10.437  22.681  1.00  0.98           H  
ATOM   4679  HB  THR A 316     -24.665  11.133  24.096  1.00  0.98           H  
ATOM   4680  HG1 THR A 316     -24.892  13.384  22.272  1.00  0.98           H  
ATOM   4681 1HG2 THR A 316     -23.799  13.228  25.121  1.00  0.98           H  
ATOM   4682 2HG2 THR A 316     -22.469  12.139  24.706  1.00  0.98           H  
ATOM   4683 3HG2 THR A 316     -22.823  13.548  23.679  1.00  0.98           H  
ATOM   4684  N   ALA A 317     -25.340   9.762  21.921  1.00  1.01           N  
ATOM   4685  CA  ALA A 317     -26.420   9.119  21.181  1.00  1.01           C  
ATOM   4686  C   ALA A 317     -27.396  10.142  20.589  1.00  1.01           C  
ATOM   4687  O   ALA A 317     -28.121   9.825  19.644  1.00  1.01           O  
ATOM   4688  CB  ALA A 317     -27.180   8.161  22.084  1.00  1.01           C  
ATOM   4689  H   ALA A 317     -25.223   9.546  22.900  1.00  1.01           H  
ATOM   4690  HA  ALA A 317     -25.976   8.559  20.357  1.00  1.01           H  
ATOM   4691 1HB  ALA A 317     -27.964   7.667  21.510  1.00  1.01           H  
ATOM   4692 2HB  ALA A 317     -26.496   7.413  22.483  1.00  1.01           H  
ATOM   4693 3HB  ALA A 317     -27.630   8.723  22.904  1.00  1.01           H  
ATOM   4694  N   ASP A 318     -27.446  11.351  21.165  1.00  1.02           N  
ATOM   4695  CA  ASP A 318     -28.364  12.381  20.710  1.00  1.02           C  
ATOM   4696  C   ASP A 318     -27.640  13.421  19.855  1.00  1.02           C  
ATOM   4697  O   ASP A 318     -28.181  14.499  19.596  1.00  1.02           O  
ATOM   4698  CB  ASP A 318     -29.008  13.088  21.904  1.00  1.02           C  
ATOM   4699  CG  ASP A 318     -29.881  12.176  22.752  1.00  1.02           C  
ATOM   4700  OD1 ASP A 318     -30.602  11.379  22.208  1.00  1.02           O  
ATOM   4701  OD2 ASP A 318     -29.841  12.320  23.957  1.00  1.02           O  
ATOM   4702  H   ASP A 318     -26.793  11.601  21.910  1.00  1.02           H  
ATOM   4703  HA  ASP A 318     -29.142  11.917  20.105  1.00  1.02           H  
ATOM   4704 1HB  ASP A 318     -28.220  13.506  22.532  1.00  1.02           H  
ATOM   4705 2HB  ASP A 318     -29.614  13.919  21.545  1.00  1.02           H  
ATOM   4706  N   GLY A 319     -26.420  13.105  19.420  1.00  1.00           N  
ATOM   4707  CA  GLY A 319     -25.620  14.054  18.667  1.00  1.00           C  
ATOM   4708  C   GLY A 319     -24.709  14.789  19.648  1.00  1.00           C  
ATOM   4709  O   GLY A 319     -24.591  14.373  20.808  1.00  1.00           O  
ATOM   4710  H   GLY A 319     -26.014  12.195  19.635  1.00  1.00           H  
ATOM   4711 1HA  GLY A 319     -25.026  13.524  17.921  1.00  1.00           H  
ATOM   4712 2HA  GLY A 319     -26.280  14.747  18.152  1.00  1.00           H  
ATOM   4713  N   PRO A 320     -23.951  15.794  19.198  1.00  0.96           N  
ATOM   4714  CA  PRO A 320     -23.015  16.521  20.024  1.00  0.96           C  
ATOM   4715  C   PRO A 320     -23.699  17.364  21.103  1.00  0.96           C  
ATOM   4716  O   PRO A 320     -24.720  18.006  20.852  1.00  0.96           O  
ATOM   4717  CB  PRO A 320     -22.280  17.392  18.996  1.00  0.96           C  
ATOM   4718  CG  PRO A 320     -23.247  17.534  17.818  1.00  0.96           C  
ATOM   4719  CD  PRO A 320     -24.015  16.223  17.784  1.00  0.96           C  
ATOM   4720  HA  PRO A 320     -22.329  15.811  20.472  1.00  0.96           H  
ATOM   4721 1HB  PRO A 320     -22.025  18.361  19.449  1.00  0.96           H  
ATOM   4722 2HB  PRO A 320     -21.327  16.915  18.717  1.00  0.96           H  
ATOM   4723 1HG  PRO A 320     -23.899  18.407  17.970  1.00  0.96           H  
ATOM   4724 2HG  PRO A 320     -22.687  17.726  16.881  1.00  0.96           H  
ATOM   4725 1HD  PRO A 320     -25.042  16.435  17.470  1.00  0.96           H  
ATOM   4726 2HD  PRO A 320     -23.517  15.492  17.130  1.00  0.96           H  
ATOM   4727  N   ARG A 321     -23.064  17.421  22.272  1.00  0.93           N  
ATOM   4728  CA  ARG A 321     -23.473  18.253  23.407  1.00  0.93           C  
ATOM   4729  C   ARG A 321     -22.273  19.057  23.872  1.00  0.93           C  
ATOM   4730  O   ARG A 321     -21.139  18.597  23.762  1.00  0.93           O  
ATOM   4731  CB  ARG A 321     -24.015  17.399  24.559  1.00  0.93           C  
ATOM   4732  CG  ARG A 321     -25.378  16.693  24.289  1.00  0.93           C  
ATOM   4733  CD  ARG A 321     -25.824  15.845  25.458  1.00  0.93           C  
ATOM   4734  NE  ARG A 321     -27.087  15.133  25.216  1.00  0.93           N  
ATOM   4735  CZ  ARG A 321     -28.322  15.576  25.564  1.00  0.93           C  
ATOM   4736  NH1 ARG A 321     -28.492  16.725  26.195  1.00  0.93           N  
ATOM   4737  NH2 ARG A 321     -29.392  14.844  25.282  1.00  0.93           N  
ATOM   4738  H   ARG A 321     -22.258  16.810  22.386  1.00  0.93           H  
ATOM   4739  HA  ARG A 321     -24.252  18.942  23.084  1.00  0.93           H  
ATOM   4740 1HB  ARG A 321     -23.289  16.621  24.782  1.00  0.93           H  
ATOM   4741 2HB  ARG A 321     -24.126  18.010  25.451  1.00  0.93           H  
ATOM   4742 1HG  ARG A 321     -26.142  17.449  24.098  1.00  0.93           H  
ATOM   4743 2HG  ARG A 321     -25.284  16.041  23.412  1.00  0.93           H  
ATOM   4744 1HD  ARG A 321     -25.074  15.102  25.643  1.00  0.93           H  
ATOM   4745 2HD  ARG A 321     -25.946  16.469  26.344  1.00  0.93           H  
ATOM   4746  HE  ARG A 321     -27.035  14.240  24.734  1.00  0.93           H  
ATOM   4747 1HH1 ARG A 321     -27.700  17.320  26.465  1.00  0.93           H  
ATOM   4748 2HH1 ARG A 321     -29.420  17.022  26.446  1.00  0.93           H  
ATOM   4749 1HH2 ARG A 321     -29.310  13.930  24.798  1.00  0.93           H  
ATOM   4750 2HH2 ARG A 321     -30.305  15.167  25.545  1.00  0.93           H  
ATOM   4751  N   VAL A 322     -22.491  20.241  24.420  1.00  0.90           N  
ATOM   4752  CA  VAL A 322     -21.365  21.040  24.885  1.00  0.90           C  
ATOM   4753  C   VAL A 322     -20.952  20.747  26.315  1.00  0.90           C  
ATOM   4754  O   VAL A 322     -21.781  20.691  27.234  1.00  0.90           O  
ATOM   4755  CB  VAL A 322     -21.671  22.518  24.742  1.00  0.90           C  
ATOM   4756  CG1 VAL A 322     -20.545  23.337  25.300  1.00  0.90           C  
ATOM   4757  CG2 VAL A 322     -21.877  22.823  23.369  1.00  0.90           C  
ATOM   4758  H   VAL A 322     -23.430  20.624  24.499  1.00  0.90           H  
ATOM   4759  HA  VAL A 322     -20.513  20.830  24.239  1.00  0.90           H  
ATOM   4760  HB  VAL A 322     -22.569  22.741  25.275  1.00  0.90           H  
ATOM   4761 1HG1 VAL A 322     -20.788  24.354  25.179  1.00  0.90           H  
ATOM   4762 2HG1 VAL A 322     -20.406  23.125  26.355  1.00  0.90           H  
ATOM   4763 3HG1 VAL A 322     -19.630  23.111  24.764  1.00  0.90           H  
ATOM   4764 1HG2 VAL A 322     -22.108  23.874  23.305  1.00  0.90           H  
ATOM   4765 2HG2 VAL A 322     -20.971  22.599  22.819  1.00  0.90           H  
ATOM   4766 3HG2 VAL A 322     -22.707  22.234  22.981  1.00  0.90           H  
ATOM   4767  N   LEU A 323     -19.654  20.553  26.488  1.00  0.88           N  
ATOM   4768  CA  LEU A 323     -19.057  20.284  27.780  1.00  0.88           C  
ATOM   4769  C   LEU A 323     -18.509  21.556  28.429  1.00  0.88           C  
ATOM   4770  O   LEU A 323     -18.675  21.767  29.636  1.00  0.88           O  
ATOM   4771  CB  LEU A 323     -17.878  19.334  27.591  1.00  0.88           C  
ATOM   4772  CG  LEU A 323     -18.190  17.983  26.996  1.00  0.88           C  
ATOM   4773  CD1 LEU A 323     -16.863  17.251  26.757  1.00  0.88           C  
ATOM   4774  CD2 LEU A 323     -19.112  17.217  27.936  1.00  0.88           C  
ATOM   4775  H   LEU A 323     -19.047  20.616  25.678  1.00  0.88           H  
ATOM   4776  HA  LEU A 323     -19.807  19.840  28.432  1.00  0.88           H  
ATOM   4777 1HB  LEU A 323     -17.151  19.817  26.940  1.00  0.88           H  
ATOM   4778 2HB  LEU A 323     -17.408  19.174  28.559  1.00  0.88           H  
ATOM   4779  HG  LEU A 323     -18.688  18.111  26.039  1.00  0.88           H  
ATOM   4780 1HD1 LEU A 323     -17.031  16.296  26.319  1.00  0.88           H  
ATOM   4781 2HD1 LEU A 323     -16.241  17.839  26.079  1.00  0.88           H  
ATOM   4782 3HD1 LEU A 323     -16.337  17.117  27.700  1.00  0.88           H  
ATOM   4783 1HD2 LEU A 323     -19.351  16.247  27.524  1.00  0.88           H  
ATOM   4784 2HD2 LEU A 323     -18.622  17.085  28.899  1.00  0.88           H  
ATOM   4785 3HD2 LEU A 323     -20.034  17.784  28.070  1.00  0.88           H  
ATOM   4786  N   GLU A 324     -17.838  22.387  27.619  1.00  0.87           N  
ATOM   4787  CA  GLU A 324     -17.166  23.583  28.141  1.00  0.87           C  
ATOM   4788  C   GLU A 324     -16.810  24.644  27.100  1.00  0.87           C  
ATOM   4789  O   GLU A 324     -16.638  24.348  25.921  1.00  0.87           O  
ATOM   4790  CB  GLU A 324     -15.881  23.135  28.845  1.00  0.87           C  
ATOM   4791  CG  GLU A 324     -14.876  22.435  27.901  1.00  0.87           C  
ATOM   4792  CD  GLU A 324     -13.674  21.801  28.615  1.00  0.87           C  
ATOM   4793  OE1 GLU A 324     -13.623  21.855  29.822  1.00  0.87           O  
ATOM   4794  OE2 GLU A 324     -12.821  21.233  27.939  1.00  0.87           O  
ATOM   4795  H   GLU A 324     -17.776  22.150  26.630  1.00  0.87           H  
ATOM   4796  HA  GLU A 324     -17.828  24.047  28.872  1.00  0.87           H  
ATOM   4797 1HB  GLU A 324     -15.384  24.002  29.281  1.00  0.87           H  
ATOM   4798 2HB  GLU A 324     -16.120  22.450  29.656  1.00  0.87           H  
ATOM   4799 1HG  GLU A 324     -15.408  21.656  27.362  1.00  0.87           H  
ATOM   4800 2HG  GLU A 324     -14.518  23.163  27.171  1.00  0.87           H  
ATOM   4801  N   TYR A 325     -16.602  25.879  27.552  1.00  0.87           N  
ATOM   4802  CA  TYR A 325     -16.070  26.922  26.670  1.00  0.87           C  
ATOM   4803  C   TYR A 325     -14.818  27.590  27.228  1.00  0.87           C  
ATOM   4804  O   TYR A 325     -14.686  27.780  28.437  1.00  0.87           O  
ATOM   4805  CB  TYR A 325     -17.084  28.022  26.374  1.00  0.87           C  
ATOM   4806  CG  TYR A 325     -18.278  27.697  25.551  1.00  0.87           C  
ATOM   4807  CD1 TYR A 325     -19.417  27.177  26.096  1.00  0.87           C  
ATOM   4808  CD2 TYR A 325     -18.233  27.988  24.209  1.00  0.87           C  
ATOM   4809  CE1 TYR A 325     -20.492  26.958  25.278  1.00  0.87           C  
ATOM   4810  CE2 TYR A 325     -19.322  27.752  23.410  1.00  0.87           C  
ATOM   4811  CZ  TYR A 325     -20.440  27.239  23.962  1.00  0.87           C  
ATOM   4812  OH  TYR A 325     -21.533  27.021  23.218  1.00  0.87           O  
ATOM   4813  H   TYR A 325     -16.782  26.095  28.523  1.00  0.87           H  
ATOM   4814  HA  TYR A 325     -15.787  26.462  25.727  1.00  0.87           H  
ATOM   4815 1HB  TYR A 325     -17.437  28.437  27.320  1.00  0.87           H  
ATOM   4816 2HB  TYR A 325     -16.558  28.817  25.855  1.00  0.87           H  
ATOM   4817  HD1 TYR A 325     -19.478  26.950  27.163  1.00  0.87           H  
ATOM   4818  HD2 TYR A 325     -17.325  28.412  23.785  1.00  0.87           H  
ATOM   4819  HE1 TYR A 325     -21.392  26.564  25.666  1.00  0.87           H  
ATOM   4820  HE2 TYR A 325     -19.292  27.985  22.343  1.00  0.87           H  
ATOM   4821  HH  TYR A 325     -21.589  27.694  22.527  1.00  0.87           H  
ATOM   4822  N   ASN A 326     -13.946  28.002  26.311  1.00  0.87           N  
ATOM   4823  CA  ASN A 326     -12.723  28.743  26.583  1.00  0.87           C  
ATOM   4824  C   ASN A 326     -12.518  29.854  25.543  1.00  0.87           C  
ATOM   4825  O   ASN A 326     -13.160  29.860  24.483  1.00  0.87           O  
ATOM   4826  CB  ASN A 326     -11.543  27.793  26.623  1.00  0.87           C  
ATOM   4827  CG  ASN A 326     -11.499  26.924  27.858  1.00  0.87           C  
ATOM   4828  OD1 ASN A 326     -11.101  27.401  28.923  1.00  0.87           O  
ATOM   4829  ND2 ASN A 326     -11.897  25.678  27.755  1.00  0.87           N  
ATOM   4830  H   ASN A 326     -14.129  27.743  25.347  1.00  0.87           H  
ATOM   4831  HA  ASN A 326     -12.813  29.222  27.557  1.00  0.87           H  
ATOM   4832 1HB  ASN A 326     -11.622  27.137  25.775  1.00  0.87           H  
ATOM   4833 2HB  ASN A 326     -10.604  28.343  26.533  1.00  0.87           H  
ATOM   4834 1HD2 ASN A 326     -11.874  25.086  28.564  1.00  0.87           H  
ATOM   4835 2HD2 ASN A 326     -12.244  25.314  26.890  1.00  0.87           H  
ATOM   4836  N   VAL A 327     -11.620  30.791  25.862  1.00  0.87           N  
ATOM   4837  CA  VAL A 327     -11.329  31.938  25.000  1.00  0.87           C  
ATOM   4838  C   VAL A 327      -9.959  31.964  24.367  1.00  0.87           C  
ATOM   4839  O   VAL A 327      -9.584  32.975  23.765  1.00  0.87           O  
ATOM   4840  CB  VAL A 327     -11.476  33.231  25.797  1.00  0.87           C  
ATOM   4841  CG1 VAL A 327     -12.813  33.373  26.220  1.00  0.87           C  
ATOM   4842  CG2 VAL A 327     -10.642  33.196  27.000  1.00  0.87           C  
ATOM   4843  H   VAL A 327     -11.138  30.716  26.749  1.00  0.87           H  
ATOM   4844  HA  VAL A 327     -12.068  31.942  24.197  1.00  0.87           H  
ATOM   4845  HB  VAL A 327     -11.192  34.059  25.176  1.00  0.87           H  
ATOM   4846 1HG1 VAL A 327     -12.921  34.277  26.770  1.00  0.87           H  
ATOM   4847 2HG1 VAL A 327     -13.449  33.390  25.375  1.00  0.87           H  
ATOM   4848 3HG1 VAL A 327     -13.060  32.540  26.834  1.00  0.87           H  
ATOM   4849 1HG2 VAL A 327     -10.765  34.119  27.564  1.00  0.87           H  
ATOM   4850 2HG2 VAL A 327     -10.951  32.357  27.615  1.00  0.87           H  
ATOM   4851 3HG2 VAL A 327      -9.625  33.083  26.713  1.00  0.87           H  
ATOM   4852  N   ARG A 328      -9.208  30.886  24.531  1.00  0.86           N  
ATOM   4853  CA  ARG A 328      -7.860  30.759  23.984  1.00  0.86           C  
ATOM   4854  C   ARG A 328      -7.682  29.382  23.394  1.00  0.86           C  
ATOM   4855  O   ARG A 328      -8.382  28.438  23.753  1.00  0.86           O  
ATOM   4856  CB  ARG A 328      -6.762  30.990  25.017  1.00  0.86           C  
ATOM   4857  CG  ARG A 328      -6.670  32.369  25.622  1.00  0.86           C  
ATOM   4858  CD  ARG A 328      -6.159  33.437  24.665  1.00  0.86           C  
ATOM   4859  NE  ARG A 328      -7.187  33.907  23.841  1.00  0.86           N  
ATOM   4860  CZ  ARG A 328      -7.160  34.940  23.006  1.00  0.86           C  
ATOM   4861  NH1 ARG A 328      -6.137  35.703  22.834  1.00  0.86           N  
ATOM   4862  NH2 ARG A 328      -8.242  35.202  22.356  1.00  0.86           N  
ATOM   4863  H   ARG A 328      -9.602  30.112  25.040  1.00  0.86           H  
ATOM   4864  HA  ARG A 328      -7.738  31.489  23.184  1.00  0.86           H  
ATOM   4865 1HB  ARG A 328      -6.913  30.298  25.846  1.00  0.86           H  
ATOM   4866 2HB  ARG A 328      -5.792  30.759  24.575  1.00  0.86           H  
ATOM   4867 1HG  ARG A 328      -7.623  32.674  25.978  1.00  0.86           H  
ATOM   4868 2HG  ARG A 328      -5.989  32.330  26.462  1.00  0.86           H  
ATOM   4869 1HD  ARG A 328      -5.830  34.273  25.215  1.00  0.86           H  
ATOM   4870 2HD  ARG A 328      -5.348  33.062  24.045  1.00  0.86           H  
ATOM   4871  HE  ARG A 328      -8.051  33.412  23.872  1.00  0.86           H  
ATOM   4872 1HH1 ARG A 328      -5.273  35.549  23.361  1.00  0.86           H  
ATOM   4873 2HH1 ARG A 328      -6.241  36.468  22.164  1.00  0.86           H  
ATOM   4874 1HH2 ARG A 328      -9.055  34.593  22.530  1.00  0.86           H  
ATOM   4875 2HH2 ARG A 328      -8.245  36.029  21.749  1.00  0.86           H  
ATOM   4876  N   PHE A 329      -6.749  29.262  22.474  1.00  0.84           N  
ATOM   4877  CA  PHE A 329      -6.525  27.995  21.813  1.00  0.84           C  
ATOM   4878  C   PHE A 329      -5.997  27.006  22.848  1.00  0.84           C  
ATOM   4879  O   PHE A 329      -5.125  27.369  23.634  1.00  0.84           O  
ATOM   4880  CB  PHE A 329      -5.421  28.154  20.790  1.00  0.84           C  
ATOM   4881  CG  PHE A 329      -5.576  29.120  19.674  1.00  0.84           C  
ATOM   4882  CD1 PHE A 329      -5.107  30.418  19.867  1.00  0.84           C  
ATOM   4883  CD2 PHE A 329      -6.108  28.774  18.427  1.00  0.84           C  
ATOM   4884  CE1 PHE A 329      -5.179  31.359  18.875  1.00  0.84           C  
ATOM   4885  CE2 PHE A 329      -6.187  29.738  17.423  1.00  0.84           C  
ATOM   4886  CZ  PHE A 329      -5.715  31.032  17.670  1.00  0.84           C  
ATOM   4887  H   PHE A 329      -6.197  30.063  22.212  1.00  0.84           H  
ATOM   4888  HA  PHE A 329      -7.452  27.623  21.379  1.00  0.84           H  
ATOM   4889 1HB  PHE A 329      -4.470  28.337  21.288  1.00  0.84           H  
ATOM   4890 2HB  PHE A 329      -5.364  27.212  20.326  1.00  0.84           H  
ATOM   4891  HD1 PHE A 329      -4.671  30.682  20.833  1.00  0.84           H  
ATOM   4892  HD2 PHE A 329      -6.458  27.758  18.246  1.00  0.84           H  
ATOM   4893  HE1 PHE A 329      -4.806  32.371  19.049  1.00  0.84           H  
ATOM   4894  HE2 PHE A 329      -6.608  29.484  16.449  1.00  0.84           H  
ATOM   4895  HZ  PHE A 329      -5.758  31.783  16.919  1.00  0.84           H  
ATOM   4896  N   GLY A 330      -6.475  25.766  22.846  1.00  0.83           N  
ATOM   4897  CA  GLY A 330      -5.945  24.774  23.785  1.00  0.83           C  
ATOM   4898  C   GLY A 330      -4.501  24.433  23.427  1.00  0.83           C  
ATOM   4899  O   GLY A 330      -4.145  24.453  22.252  1.00  0.83           O  
ATOM   4900  H   GLY A 330      -7.212  25.509  22.207  1.00  0.83           H  
ATOM   4901 1HA  GLY A 330      -5.996  25.168  24.800  1.00  0.83           H  
ATOM   4902 2HA  GLY A 330      -6.560  23.878  23.752  1.00  0.83           H  
ATOM   4903  N   ASP A 331      -3.683  24.088  24.427  1.00  0.81           N  
ATOM   4904  CA  ASP A 331      -2.269  23.738  24.215  1.00  0.81           C  
ATOM   4905  C   ASP A 331      -2.013  22.704  23.074  1.00  0.81           C  
ATOM   4906  O   ASP A 331      -1.630  23.120  21.976  1.00  0.81           O  
ATOM   4907  CB  ASP A 331      -1.600  23.384  25.560  1.00  0.81           C  
ATOM   4908  CG  ASP A 331      -1.389  24.585  26.517  1.00  0.81           C  
ATOM   4909  OD1 ASP A 331      -0.804  25.613  26.167  1.00  0.81           O  
ATOM   4910  OD2 ASP A 331      -1.897  24.481  27.609  1.00  0.81           O  
ATOM   4911  H   ASP A 331      -4.056  24.080  25.364  1.00  0.81           H  
ATOM   4912  HA  ASP A 331      -1.763  24.640  23.890  1.00  0.81           H  
ATOM   4913 1HB  ASP A 331      -2.236  22.739  26.137  1.00  0.81           H  
ATOM   4914 2HB  ASP A 331      -0.644  22.878  25.387  1.00  0.81           H  
ATOM   4915  N   PRO A 332      -2.176  21.370  23.266  1.00  0.78           N  
ATOM   4916  CA  PRO A 332      -1.898  20.386  22.241  1.00  0.78           C  
ATOM   4917  C   PRO A 332      -2.859  20.510  21.059  1.00  0.78           C  
ATOM   4918  O   PRO A 332      -2.539  20.083  19.943  1.00  0.78           O  
ATOM   4919  CB  PRO A 332      -2.078  19.066  22.991  1.00  0.78           C  
ATOM   4920  CG  PRO A 332      -3.042  19.385  24.099  1.00  0.78           C  
ATOM   4921  CD  PRO A 332      -2.719  20.788  24.505  1.00  0.78           C  
ATOM   4922  HA  PRO A 332      -0.862  20.501  21.906  1.00  0.78           H  
ATOM   4923 1HB  PRO A 332      -2.455  18.301  22.311  1.00  0.78           H  
ATOM   4924 2HB  PRO A 332      -1.104  18.709  23.358  1.00  0.78           H  
ATOM   4925 1HG  PRO A 332      -4.088  19.283  23.741  1.00  0.78           H  
ATOM   4926 2HG  PRO A 332      -2.935  18.662  24.927  1.00  0.78           H  
ATOM   4927 1HD  PRO A 332      -3.639  21.303  24.830  1.00  0.78           H  
ATOM   4928 2HD  PRO A 332      -1.957  20.713  25.281  1.00  0.78           H  
ATOM   4929  N   GLU A 333      -4.035  21.126  21.275  1.00  0.76           N  
ATOM   4930  CA  GLU A 333      -4.949  21.284  20.157  1.00  0.76           C  
ATOM   4931  C   GLU A 333      -4.381  22.248  19.144  1.00  0.76           C  
ATOM   4932  O   GLU A 333      -4.328  21.933  17.956  1.00  0.76           O  
ATOM   4933  CB  GLU A 333      -6.348  21.804  20.534  1.00  0.76           C  
ATOM   4934  CG  GLU A 333      -7.289  20.893  21.326  1.00  0.76           C  
ATOM   4935  CD  GLU A 333      -7.250  21.038  22.799  1.00  0.76           C  
ATOM   4936  OE1 GLU A 333      -6.295  21.545  23.323  1.00  0.76           O  
ATOM   4937  OE2 GLU A 333      -8.246  20.697  23.409  1.00  0.76           O  
ATOM   4938  H   GLU A 333      -4.287  21.468  22.188  1.00  0.76           H  
ATOM   4939  HA  GLU A 333      -5.069  20.316  19.669  1.00  0.76           H  
ATOM   4940 1HB  GLU A 333      -6.234  22.721  21.113  1.00  0.76           H  
ATOM   4941 2HB  GLU A 333      -6.872  22.075  19.618  1.00  0.76           H  
ATOM   4942 1HG  GLU A 333      -8.295  21.071  20.990  1.00  0.76           H  
ATOM   4943 2HG  GLU A 333      -7.044  19.858  21.079  1.00  0.76           H  
ATOM   4944  N   THR A 334      -3.908  23.411  19.612  1.00  0.74           N  
ATOM   4945  CA  THR A 334      -3.400  24.404  18.693  1.00  0.74           C  
ATOM   4946  C   THR A 334      -2.136  23.920  18.053  1.00  0.74           C  
ATOM   4947  O   THR A 334      -1.868  24.234  16.905  1.00  0.74           O  
ATOM   4948  CB  THR A 334      -3.130  25.755  19.362  1.00  0.74           C  
ATOM   4949  OG1 THR A 334      -3.286  26.785  18.384  1.00  0.74           O  
ATOM   4950  CG2 THR A 334      -1.748  25.877  19.899  1.00  0.74           C  
ATOM   4951  H   THR A 334      -3.938  23.629  20.608  1.00  0.74           H  
ATOM   4952  HA  THR A 334      -4.140  24.562  17.910  1.00  0.74           H  
ATOM   4953  HB  THR A 334      -3.800  25.878  20.168  1.00  0.74           H  
ATOM   4954  HG1 THR A 334      -3.021  27.629  18.767  1.00  0.74           H  
ATOM   4955 1HG2 THR A 334      -1.638  26.861  20.343  1.00  0.74           H  
ATOM   4956 2HG2 THR A 334      -1.579  25.125  20.649  1.00  0.74           H  
ATOM   4957 3HG2 THR A 334      -1.034  25.767  19.093  1.00  0.74           H  
ATOM   4958  N   GLN A 335      -1.353  23.119  18.749  1.00  0.73           N  
ATOM   4959  CA  GLN A 335      -0.142  22.678  18.108  1.00  0.73           C  
ATOM   4960  C   GLN A 335      -0.498  21.767  16.931  1.00  0.73           C  
ATOM   4961  O   GLN A 335      -0.009  21.944  15.807  1.00  0.73           O  
ATOM   4962  CB  GLN A 335       0.695  21.955  19.134  1.00  0.73           C  
ATOM   4963  CG  GLN A 335       1.209  22.827  20.193  1.00  0.73           C  
ATOM   4964  CD  GLN A 335       1.771  22.068  21.312  1.00  0.73           C  
ATOM   4965  OE1 GLN A 335       1.552  20.844  21.440  1.00  0.73           O  
ATOM   4966  NE2 GLN A 335       2.492  22.776  22.180  1.00  0.73           N  
ATOM   4967  H   GLN A 335      -1.576  22.876  19.718  1.00  0.73           H  
ATOM   4968  HA  GLN A 335       0.400  23.546  17.733  1.00  0.73           H  
ATOM   4969 1HB  GLN A 335       0.133  21.129  19.570  1.00  0.73           H  
ATOM   4970 2HB  GLN A 335       1.546  21.565  18.635  1.00  0.73           H  
ATOM   4971 1HG  GLN A 335       2.016  23.402  19.765  1.00  0.73           H  
ATOM   4972 2HG  GLN A 335       0.422  23.482  20.560  1.00  0.73           H  
ATOM   4973 1HE2 GLN A 335       2.897  22.333  22.978  1.00  0.73           H  
ATOM   4974 2HE2 GLN A 335       2.630  23.761  22.027  1.00  0.73           H  
ATOM   4975  N   ALA A 336      -1.425  20.825  17.171  1.00  0.72           N  
ATOM   4976  CA  ALA A 336      -1.875  19.916  16.124  1.00  0.72           C  
ATOM   4977  C   ALA A 336      -2.574  20.674  14.990  1.00  0.72           C  
ATOM   4978  O   ALA A 336      -2.397  20.364  13.815  1.00  0.72           O  
ATOM   4979  CB  ALA A 336      -2.812  18.865  16.713  1.00  0.72           C  
ATOM   4980  H   ALA A 336      -1.819  20.716  18.109  1.00  0.72           H  
ATOM   4981  HA  ALA A 336      -0.998  19.419  15.709  1.00  0.72           H  
ATOM   4982 1HB  ALA A 336      -3.128  18.168  15.934  1.00  0.72           H  
ATOM   4983 2HB  ALA A 336      -2.295  18.317  17.504  1.00  0.72           H  
ATOM   4984 3HB  ALA A 336      -3.690  19.363  17.133  1.00  0.72           H  
ATOM   4985  N   LEU A 337      -3.358  21.695  15.334  1.00  0.73           N  
ATOM   4986  CA  LEU A 337      -4.106  22.413  14.316  1.00  0.73           C  
ATOM   4987  C   LEU A 337      -3.314  23.467  13.562  1.00  0.73           C  
ATOM   4988  O   LEU A 337      -3.474  23.591  12.353  1.00  0.73           O  
ATOM   4989  CB  LEU A 337      -5.347  23.022  14.936  1.00  0.73           C  
ATOM   4990  CG  LEU A 337      -6.352  21.995  15.413  1.00  0.73           C  
ATOM   4991  CD1 LEU A 337      -7.517  22.676  16.094  1.00  0.73           C  
ATOM   4992  CD2 LEU A 337      -6.799  21.206  14.232  1.00  0.73           C  
ATOM   4993  H   LEU A 337      -3.484  21.936  16.315  1.00  0.73           H  
ATOM   4994  HA  LEU A 337      -4.440  21.680  13.586  1.00  0.73           H  
ATOM   4995 1HB  LEU A 337      -5.057  23.649  15.777  1.00  0.73           H  
ATOM   4996 2HB  LEU A 337      -5.841  23.621  14.203  1.00  0.73           H  
ATOM   4997  HG  LEU A 337      -5.885  21.326  16.132  1.00  0.73           H  
ATOM   4998 1HD1 LEU A 337      -8.239  21.926  16.432  1.00  0.73           H  
ATOM   4999 2HD1 LEU A 337      -7.150  23.233  16.942  1.00  0.73           H  
ATOM   5000 3HD1 LEU A 337      -8.005  23.349  15.395  1.00  0.73           H  
ATOM   5001 1HD2 LEU A 337      -7.507  20.462  14.566  1.00  0.73           H  
ATOM   5002 2HD2 LEU A 337      -7.276  21.866  13.508  1.00  0.73           H  
ATOM   5003 3HD2 LEU A 337      -5.948  20.720  13.775  1.00  0.73           H  
ATOM   5004  N   MET A 338      -2.418  24.196  14.224  1.00  0.75           N  
ATOM   5005  CA  MET A 338      -1.635  25.206  13.519  1.00  0.75           C  
ATOM   5006  C   MET A 338      -0.755  24.523  12.492  1.00  0.75           C  
ATOM   5007  O   MET A 338      -0.565  25.035  11.391  1.00  0.75           O  
ATOM   5008  CB  MET A 338      -0.780  26.016  14.491  1.00  0.75           C  
ATOM   5009  CG  MET A 338      -1.550  26.988  15.414  1.00  0.75           C  
ATOM   5010  SD  MET A 338      -2.360  28.327  14.515  1.00  0.75           S  
ATOM   5011  CE  MET A 338      -3.264  29.146  15.800  1.00  0.75           C  
ATOM   5012  H   MET A 338      -2.287  24.079  15.219  1.00  0.75           H  
ATOM   5013  HA  MET A 338      -2.314  25.877  12.998  1.00  0.75           H  
ATOM   5014 1HB  MET A 338      -0.231  25.328  15.139  1.00  0.75           H  
ATOM   5015 2HB  MET A 338      -0.043  26.595  13.935  1.00  0.75           H  
ATOM   5016 1HG  MET A 338      -2.318  26.438  15.950  1.00  0.75           H  
ATOM   5017 2HG  MET A 338      -0.868  27.417  16.147  1.00  0.75           H  
ATOM   5018 1HE  MET A 338      -3.812  29.987  15.384  1.00  0.75           H  
ATOM   5019 2HE  MET A 338      -3.960  28.436  16.243  1.00  0.75           H  
ATOM   5020 3HE  MET A 338      -2.574  29.504  16.567  1.00  0.75           H  
ATOM   5021  N   LEU A 339      -0.306  23.307  12.809  1.00  0.80           N  
ATOM   5022  CA  LEU A 339       0.509  22.505  11.907  1.00  0.80           C  
ATOM   5023  C   LEU A 339      -0.229  22.238  10.584  1.00  0.80           C  
ATOM   5024  O   LEU A 339       0.405  22.042   9.541  1.00  0.80           O  
ATOM   5025  CB  LEU A 339       0.911  21.196  12.603  1.00  0.80           C  
ATOM   5026  CG  LEU A 339       1.992  20.348  11.929  1.00  0.80           C  
ATOM   5027  CD1 LEU A 339       3.232  21.176  11.774  1.00  0.80           C  
ATOM   5028  CD2 LEU A 339       2.317  19.132  12.819  1.00  0.80           C  
ATOM   5029  H   LEU A 339      -0.486  22.926  13.741  1.00  0.80           H  
ATOM   5030  HA  LEU A 339       1.419  23.061  11.684  1.00  0.80           H  
ATOM   5031 1HB  LEU A 339       1.257  21.435  13.607  1.00  0.80           H  
ATOM   5032 2HB  LEU A 339       0.016  20.574  12.697  1.00  0.80           H  
ATOM   5033  HG  LEU A 339       1.655  20.022  10.947  1.00  0.80           H  
ATOM   5034 1HD1 LEU A 339       4.024  20.587  11.306  1.00  0.80           H  
ATOM   5035 2HD1 LEU A 339       3.024  22.048  11.158  1.00  0.80           H  
ATOM   5036 3HD1 LEU A 339       3.561  21.501  12.759  1.00  0.80           H  
ATOM   5037 1HD2 LEU A 339       3.102  18.551  12.346  1.00  0.80           H  
ATOM   5038 2HD2 LEU A 339       2.662  19.477  13.795  1.00  0.80           H  
ATOM   5039 3HD2 LEU A 339       1.434  18.517  12.949  1.00  0.80           H  
ATOM   5040  N   LEU A 340      -1.570  22.181  10.641  1.00  0.88           N  
ATOM   5041  CA  LEU A 340      -2.405  21.906   9.486  1.00  0.88           C  
ATOM   5042  C   LEU A 340      -2.811  23.171   8.725  1.00  0.88           C  
ATOM   5043  O   LEU A 340      -3.465  23.080   7.688  1.00  0.88           O  
ATOM   5044  CB  LEU A 340      -3.661  21.126   9.919  1.00  0.88           C  
ATOM   5045  CG  LEU A 340      -3.385  19.731  10.477  1.00  0.88           C  
ATOM   5046  CD1 LEU A 340      -4.681  19.105  10.994  1.00  0.88           C  
ATOM   5047  CD2 LEU A 340      -2.766  18.869   9.358  1.00  0.88           C  
ATOM   5048  H   LEU A 340      -2.047  22.394  11.510  1.00  0.88           H  
ATOM   5049  HA  LEU A 340      -1.837  21.276   8.806  1.00  0.88           H  
ATOM   5050 1HB  LEU A 340      -4.182  21.698  10.687  1.00  0.88           H  
ATOM   5051 2HB  LEU A 340      -4.321  21.016   9.058  1.00  0.88           H  
ATOM   5052  HG  LEU A 340      -2.692  19.808  11.309  1.00  0.88           H  
ATOM   5053 1HD1 LEU A 340      -4.467  18.115  11.392  1.00  0.88           H  
ATOM   5054 2HD1 LEU A 340      -5.094  19.728  11.778  1.00  0.88           H  
ATOM   5055 3HD1 LEU A 340      -5.394  19.025  10.178  1.00  0.88           H  
ATOM   5056 1HD2 LEU A 340      -2.555  17.881   9.733  1.00  0.88           H  
ATOM   5057 2HD2 LEU A 340      -3.468  18.791   8.521  1.00  0.88           H  
ATOM   5058 3HD2 LEU A 340      -1.839  19.328   9.012  1.00  0.88           H  
ATOM   5059  N   LEU A 341      -2.457  24.363   9.202  1.00  0.98           N  
ATOM   5060  CA  LEU A 341      -2.817  25.534   8.410  1.00  0.98           C  
ATOM   5061  C   LEU A 341      -2.018  25.544   7.123  1.00  0.98           C  
ATOM   5062  O   LEU A 341      -0.799  25.366   7.140  1.00  0.98           O  
ATOM   5063  CB  LEU A 341      -2.587  26.844   9.181  1.00  0.98           C  
ATOM   5064  CG  LEU A 341      -3.601  27.195  10.278  1.00  0.98           C  
ATOM   5065  CD1 LEU A 341      -3.117  28.406  11.093  1.00  0.98           C  
ATOM   5066  CD2 LEU A 341      -4.917  27.550   9.586  1.00  0.98           C  
ATOM   5067  H   LEU A 341      -1.910  24.463  10.056  1.00  0.98           H  
ATOM   5068  HA  LEU A 341      -3.874  25.472   8.153  1.00  0.98           H  
ATOM   5069 1HB  LEU A 341      -1.616  26.773   9.659  1.00  0.98           H  
ATOM   5070 2HB  LEU A 341      -2.564  27.667   8.461  1.00  0.98           H  
ATOM   5071  HG  LEU A 341      -3.737  26.338  10.947  1.00  0.98           H  
ATOM   5072 1HD1 LEU A 341      -3.855  28.652  11.855  1.00  0.98           H  
ATOM   5073 2HD1 LEU A 341      -2.172  28.155  11.568  1.00  0.98           H  
ATOM   5074 3HD1 LEU A 341      -2.977  29.264  10.436  1.00  0.98           H  
ATOM   5075 1HD2 LEU A 341      -5.675  27.803  10.325  1.00  0.98           H  
ATOM   5076 2HD2 LEU A 341      -4.762  28.402   8.921  1.00  0.98           H  
ATOM   5077 3HD2 LEU A 341      -5.238  26.702   8.998  1.00  0.98           H  
ATOM   5078  N   ASP A 342      -2.687  25.808   6.009  1.00  1.08           N  
ATOM   5079  CA  ASP A 342      -2.012  25.875   4.718  1.00  1.08           C  
ATOM   5080  C   ASP A 342      -0.930  26.938   4.764  1.00  1.08           C  
ATOM   5081  O   ASP A 342      -1.079  27.978   5.412  1.00  1.08           O  
ATOM   5082  CB  ASP A 342      -2.967  26.159   3.560  1.00  1.08           C  
ATOM   5083  CG  ASP A 342      -2.324  25.951   2.140  1.00  1.08           C  
ATOM   5084  OD1 ASP A 342      -2.394  24.860   1.635  1.00  1.08           O  
ATOM   5085  OD2 ASP A 342      -1.715  26.868   1.619  1.00  1.08           O  
ATOM   5086  H   ASP A 342      -3.698  25.947   6.060  1.00  1.08           H  
ATOM   5087  HA  ASP A 342      -1.535  24.914   4.527  1.00  1.08           H  
ATOM   5088 1HB  ASP A 342      -3.825  25.494   3.645  1.00  1.08           H  
ATOM   5089 2HB  ASP A 342      -3.338  27.186   3.637  1.00  1.08           H  
ATOM   5090  N   GLU A 343       0.148  26.695   4.033  1.00  1.15           N  
ATOM   5091  CA  GLU A 343       1.288  27.603   3.967  1.00  1.15           C  
ATOM   5092  C   GLU A 343       0.894  28.988   3.424  1.00  1.15           C  
ATOM   5093  O   GLU A 343       1.564  29.982   3.708  1.00  1.15           O  
ATOM   5094  CB  GLU A 343       2.385  26.995   3.081  1.00  1.15           C  
ATOM   5095  CG  GLU A 343       3.057  25.704   3.637  1.00  1.15           C  
ATOM   5096  CD  GLU A 343       3.861  25.897   4.914  1.00  1.15           C  
ATOM   5097  OE1 GLU A 343       4.668  26.796   4.955  1.00  1.15           O  
ATOM   5098  OE2 GLU A 343       3.680  25.117   5.847  1.00  1.15           O  
ATOM   5099  H   GLU A 343       0.182  25.836   3.501  1.00  1.15           H  
ATOM   5100  HA  GLU A 343       1.681  27.734   4.974  1.00  1.15           H  
ATOM   5101 1HB  GLU A 343       1.958  26.750   2.106  1.00  1.15           H  
ATOM   5102 2HB  GLU A 343       3.166  27.736   2.914  1.00  1.15           H  
ATOM   5103 1HG  GLU A 343       2.273  24.975   3.830  1.00  1.15           H  
ATOM   5104 2HG  GLU A 343       3.710  25.292   2.868  1.00  1.15           H  
ATOM   5105  N   GLN A 344      -0.192  29.053   2.642  1.00  1.17           N  
ATOM   5106  CA  GLN A 344      -0.656  30.296   2.043  1.00  1.17           C  
ATOM   5107  C   GLN A 344      -1.553  31.120   2.979  1.00  1.17           C  
ATOM   5108  O   GLN A 344      -1.962  32.228   2.618  1.00  1.17           O  
ATOM   5109  CB  GLN A 344      -1.423  29.969   0.769  1.00  1.17           C  
ATOM   5110  CG  GLN A 344      -0.559  29.313  -0.280  1.00  1.17           C  
ATOM   5111  CD  GLN A 344      -1.347  28.821  -1.458  1.00  1.17           C  
ATOM   5112  OE1 GLN A 344      -1.544  29.502  -2.475  1.00  1.17           O  
ATOM   5113  NE2 GLN A 344      -1.838  27.600  -1.299  1.00  1.17           N  
ATOM   5114  H   GLN A 344      -0.720  28.200   2.425  1.00  1.17           H  
ATOM   5115  HA  GLN A 344       0.215  30.899   1.791  1.00  1.17           H  
ATOM   5116 1HB  GLN A 344      -2.245  29.291   1.005  1.00  1.17           H  
ATOM   5117 2HB  GLN A 344      -1.849  30.879   0.350  1.00  1.17           H  
ATOM   5118 1HG  GLN A 344       0.185  30.025  -0.630  1.00  1.17           H  
ATOM   5119 2HG  GLN A 344      -0.069  28.449   0.178  1.00  1.17           H  
ATOM   5120 1HE2 GLN A 344      -2.389  27.173  -2.010  1.00  1.17           H  
ATOM   5121 2HE2 GLN A 344      -1.673  27.110  -0.398  1.00  1.17           H  
ATOM   5122  N   THR A 345      -1.885  30.596   4.165  1.00  1.15           N  
ATOM   5123  CA  THR A 345      -2.718  31.351   5.099  1.00  1.15           C  
ATOM   5124  C   THR A 345      -1.865  31.988   6.172  1.00  1.15           C  
ATOM   5125  O   THR A 345      -1.219  31.308   6.975  1.00  1.15           O  
ATOM   5126  CB  THR A 345      -3.817  30.477   5.744  1.00  1.15           C  
ATOM   5127  OG1 THR A 345      -4.702  30.015   4.701  1.00  1.15           O  
ATOM   5128  CG2 THR A 345      -4.608  31.265   6.818  1.00  1.15           C  
ATOM   5129  H   THR A 345      -1.527  29.682   4.445  1.00  1.15           H  
ATOM   5130  HA  THR A 345      -3.217  32.152   4.555  1.00  1.15           H  
ATOM   5131  HB  THR A 345      -3.345  29.609   6.215  1.00  1.15           H  
ATOM   5132  HG1 THR A 345      -5.023  30.786   4.201  1.00  1.15           H  
ATOM   5133 1HG2 THR A 345      -5.359  30.622   7.261  1.00  1.15           H  
ATOM   5134 2HG2 THR A 345      -3.924  31.604   7.598  1.00  1.15           H  
ATOM   5135 3HG2 THR A 345      -5.091  32.131   6.359  1.00  1.15           H  
ATOM   5136  N   ASP A 346      -1.873  33.313   6.188  1.00  1.09           N  
ATOM   5137  CA  ASP A 346      -1.069  34.050   7.136  1.00  1.09           C  
ATOM   5138  C   ASP A 346      -1.873  34.300   8.401  1.00  1.09           C  
ATOM   5139  O   ASP A 346      -2.795  35.126   8.435  1.00  1.09           O  
ATOM   5140  CB  ASP A 346      -0.525  35.338   6.512  1.00  1.09           C  
ATOM   5141  CG  ASP A 346       0.449  36.097   7.430  1.00  1.09           C  
ATOM   5142  OD1 ASP A 346       0.285  36.013   8.643  1.00  1.09           O  
ATOM   5143  OD2 ASP A 346       1.435  36.666   6.922  1.00  1.09           O  
ATOM   5144  H   ASP A 346      -2.428  33.807   5.504  1.00  1.09           H  
ATOM   5145  HA  ASP A 346      -0.209  33.436   7.406  1.00  1.09           H  
ATOM   5146 1HB  ASP A 346      -0.011  35.102   5.577  1.00  1.09           H  
ATOM   5147 2HB  ASP A 346      -1.358  36.002   6.266  1.00  1.09           H  
ATOM   5148  N   LEU A 347      -1.510  33.580   9.450  1.00  1.02           N  
ATOM   5149  CA  LEU A 347      -2.205  33.654  10.717  1.00  1.02           C  
ATOM   5150  C   LEU A 347      -2.342  35.080  11.224  1.00  1.02           C  
ATOM   5151  O   LEU A 347      -3.330  35.397  11.880  1.00  1.02           O  
ATOM   5152  CB  LEU A 347      -1.493  32.807  11.770  1.00  1.02           C  
ATOM   5153  CG  LEU A 347      -2.140  32.803  13.134  1.00  1.02           C  
ATOM   5154  CD1 LEU A 347      -3.531  32.269  13.040  1.00  1.02           C  
ATOM   5155  CD2 LEU A 347      -1.347  31.958  14.039  1.00  1.02           C  
ATOM   5156  H   LEU A 347      -0.734  32.938   9.347  1.00  1.02           H  
ATOM   5157  HA  LEU A 347      -3.206  33.249  10.574  1.00  1.02           H  
ATOM   5158 1HB  LEU A 347      -1.455  31.778  11.418  1.00  1.02           H  
ATOM   5159 2HB  LEU A 347      -0.472  33.171  11.880  1.00  1.02           H  
ATOM   5160  HG  LEU A 347      -2.182  33.812  13.520  1.00  1.02           H  
ATOM   5161 1HD1 LEU A 347      -3.965  32.278  14.032  1.00  1.02           H  
ATOM   5162 2HD1 LEU A 347      -4.119  32.889  12.378  1.00  1.02           H  
ATOM   5163 3HD1 LEU A 347      -3.506  31.249  12.657  1.00  1.02           H  
ATOM   5164 1HD2 LEU A 347      -1.825  31.953  14.998  1.00  1.02           H  
ATOM   5165 2HD2 LEU A 347      -1.319  30.959  13.652  1.00  1.02           H  
ATOM   5166 3HD2 LEU A 347      -0.335  32.346  14.119  1.00  1.02           H  
ATOM   5167  N   ALA A 348      -1.338  35.931  10.996  1.00  0.96           N  
ATOM   5168  CA  ALA A 348      -1.407  37.280  11.530  1.00  0.96           C  
ATOM   5169  C   ALA A 348      -2.602  38.018  10.959  1.00  0.96           C  
ATOM   5170  O   ALA A 348      -3.226  38.815  11.657  1.00  0.96           O  
ATOM   5171  CB  ALA A 348      -0.145  38.040  11.240  1.00  0.96           C  
ATOM   5172  H   ALA A 348      -0.568  35.676  10.372  1.00  0.96           H  
ATOM   5173  HA  ALA A 348      -1.534  37.211  12.608  1.00  0.96           H  
ATOM   5174 1HB  ALA A 348      -0.228  39.015  11.665  1.00  0.96           H  
ATOM   5175 2HB  ALA A 348       0.697  37.514  11.674  1.00  0.96           H  
ATOM   5176 3HB  ALA A 348      -0.009  38.117  10.160  1.00  0.96           H  
ATOM   5177  N   GLU A 349      -2.929  37.769   9.682  1.00  0.92           N  
ATOM   5178  CA  GLU A 349      -4.062  38.455   9.075  1.00  0.92           C  
ATOM   5179  C   GLU A 349      -5.343  37.934   9.659  1.00  0.92           C  
ATOM   5180  O   GLU A 349      -6.288  38.689   9.876  1.00  0.92           O  
ATOM   5181  CB  GLU A 349      -4.068  38.337   7.552  1.00  0.92           C  
ATOM   5182  CG  GLU A 349      -3.002  39.160   6.876  1.00  0.92           C  
ATOM   5183  CD  GLU A 349      -3.207  40.665   7.109  1.00  0.92           C  
ATOM   5184  OE1 GLU A 349      -4.354  41.086   7.157  1.00  0.92           O  
ATOM   5185  OE2 GLU A 349      -2.233  41.377   7.224  1.00  0.92           O  
ATOM   5186  H   GLU A 349      -2.427  37.054   9.154  1.00  0.92           H  
ATOM   5187  HA  GLU A 349      -3.991  39.513   9.319  1.00  0.92           H  
ATOM   5188 1HB  GLU A 349      -3.928  37.293   7.267  1.00  0.92           H  
ATOM   5189 2HB  GLU A 349      -5.033  38.656   7.165  1.00  0.92           H  
ATOM   5190 1HG  GLU A 349      -2.052  38.857   7.293  1.00  0.92           H  
ATOM   5191 2HG  GLU A 349      -2.994  38.948   5.807  1.00  0.92           H  
ATOM   5192  N   VAL A 350      -5.366  36.647   9.974  1.00  0.90           N  
ATOM   5193  CA  VAL A 350      -6.566  36.088  10.568  1.00  0.90           C  
ATOM   5194  C   VAL A 350      -6.766  36.738  11.937  1.00  0.90           C  
ATOM   5195  O   VAL A 350      -7.880  37.142  12.297  1.00  0.90           O  
ATOM   5196  CB  VAL A 350      -6.461  34.569  10.735  1.00  0.90           C  
ATOM   5197  CG1 VAL A 350      -7.653  34.070  11.481  1.00  0.90           C  
ATOM   5198  CG2 VAL A 350      -6.330  33.902   9.388  1.00  0.90           C  
ATOM   5199  H   VAL A 350      -4.546  36.069   9.761  1.00  0.90           H  
ATOM   5200  HA  VAL A 350      -7.421  36.313   9.939  1.00  0.90           H  
ATOM   5201  HB  VAL A 350      -5.589  34.342  11.331  1.00  0.90           H  
ATOM   5202 1HG1 VAL A 350      -7.557  33.003  11.618  1.00  0.90           H  
ATOM   5203 2HG1 VAL A 350      -7.701  34.564  12.449  1.00  0.90           H  
ATOM   5204 3HG1 VAL A 350      -8.556  34.283  10.919  1.00  0.90           H  
ATOM   5205 1HG2 VAL A 350      -6.238  32.829   9.526  1.00  0.90           H  
ATOM   5206 2HG2 VAL A 350      -7.206  34.119   8.794  1.00  0.90           H  
ATOM   5207 3HG2 VAL A 350      -5.438  34.281   8.879  1.00  0.90           H  
ATOM   5208  N   LEU A 351      -5.669  36.866  12.695  1.00  0.89           N  
ATOM   5209  CA  LEU A 351      -5.778  37.438  14.022  1.00  0.89           C  
ATOM   5210  C   LEU A 351      -6.224  38.914  13.931  1.00  0.89           C  
ATOM   5211  O   LEU A 351      -7.112  39.356  14.672  1.00  0.89           O  
ATOM   5212  CB  LEU A 351      -4.420  37.427  14.741  1.00  0.89           C  
ATOM   5213  CG  LEU A 351      -3.701  36.064  15.080  1.00  0.89           C  
ATOM   5214  CD1 LEU A 351      -2.378  36.394  15.664  1.00  0.89           C  
ATOM   5215  CD2 LEU A 351      -4.451  35.207  15.997  1.00  0.89           C  
ATOM   5216  H   LEU A 351      -4.771  36.521  12.351  1.00  0.89           H  
ATOM   5217  HA  LEU A 351      -6.509  36.871  14.573  1.00  0.89           H  
ATOM   5218 1HB  LEU A 351      -3.722  38.014  14.144  1.00  0.89           H  
ATOM   5219 2HB  LEU A 351      -4.564  37.935  15.685  1.00  0.89           H  
ATOM   5220  HG  LEU A 351      -3.551  35.526  14.185  1.00  0.89           H  
ATOM   5221 1HD1 LEU A 351      -1.854  35.478  15.874  1.00  0.89           H  
ATOM   5222 2HD1 LEU A 351      -1.806  37.000  14.967  1.00  0.89           H  
ATOM   5223 3HD1 LEU A 351      -2.527  36.944  16.574  1.00  0.89           H  
ATOM   5224 1HD2 LEU A 351      -3.891  34.287  16.179  1.00  0.89           H  
ATOM   5225 2HD2 LEU A 351      -4.597  35.727  16.932  1.00  0.89           H  
ATOM   5226 3HD2 LEU A 351      -5.398  34.963  15.542  1.00  0.89           H  
ATOM   5227  N   LEU A 352      -5.647  39.666  12.980  1.00  0.89           N  
ATOM   5228  CA  LEU A 352      -6.007  41.072  12.812  1.00  0.89           C  
ATOM   5229  C   LEU A 352      -7.451  41.212  12.386  1.00  0.89           C  
ATOM   5230  O   LEU A 352      -8.172  42.061  12.902  1.00  0.89           O  
ATOM   5231  CB  LEU A 352      -5.113  41.737  11.750  1.00  0.89           C  
ATOM   5232  CG  LEU A 352      -3.644  41.974  12.135  1.00  0.89           C  
ATOM   5233  CD1 LEU A 352      -2.870  42.393  10.899  1.00  0.89           C  
ATOM   5234  CD2 LEU A 352      -3.580  43.061  13.192  1.00  0.89           C  
ATOM   5235  H   LEU A 352      -4.917  39.267  12.390  1.00  0.89           H  
ATOM   5236  HA  LEU A 352      -5.873  41.582  13.764  1.00  0.89           H  
ATOM   5237 1HB  LEU A 352      -5.121  41.111  10.857  1.00  0.89           H  
ATOM   5238 2HB  LEU A 352      -5.550  42.704  11.490  1.00  0.89           H  
ATOM   5239  HG  LEU A 352      -3.210  41.064  12.529  1.00  0.89           H  
ATOM   5240 1HD1 LEU A 352      -1.842  42.568  11.159  1.00  0.89           H  
ATOM   5241 2HD1 LEU A 352      -2.923  41.601  10.147  1.00  0.89           H  
ATOM   5242 3HD1 LEU A 352      -3.299  43.307  10.494  1.00  0.89           H  
ATOM   5243 1HD2 LEU A 352      -2.546  43.236  13.468  1.00  0.89           H  
ATOM   5244 2HD2 LEU A 352      -4.014  43.983  12.796  1.00  0.89           H  
ATOM   5245 3HD2 LEU A 352      -4.142  42.746  14.060  1.00  0.89           H  
ATOM   5246  N   ALA A 353      -7.886  40.344  11.479  1.00  0.90           N  
ATOM   5247  CA  ALA A 353      -9.245  40.357  10.977  1.00  0.90           C  
ATOM   5248  C   ALA A 353     -10.247  40.122  12.062  1.00  0.90           C  
ATOM   5249  O   ALA A 353     -11.362  40.651  12.022  1.00  0.90           O  
ATOM   5250  CB  ALA A 353      -9.411  39.327   9.922  1.00  0.90           C  
ATOM   5251  H   ALA A 353      -7.241  39.661  11.089  1.00  0.90           H  
ATOM   5252  HA  ALA A 353      -9.424  41.337  10.562  1.00  0.90           H  
ATOM   5253 1HB  ALA A 353     -10.410  39.346   9.523  1.00  0.90           H  
ATOM   5254 2HB  ALA A 353      -8.707  39.561   9.164  1.00  0.90           H  
ATOM   5255 3HB  ALA A 353      -9.205  38.352  10.349  1.00  0.90           H  
ATOM   5256  N   CYS A 354      -9.886  39.310  13.044  1.00  0.92           N  
ATOM   5257  CA  CYS A 354     -10.828  39.080  14.107  1.00  0.92           C  
ATOM   5258  C   CYS A 354     -11.082  40.399  14.812  1.00  0.92           C  
ATOM   5259  O   CYS A 354     -12.216  40.835  15.010  1.00  0.92           O  
ATOM   5260  CB  CYS A 354     -10.248  38.090  15.097  1.00  0.92           C  
ATOM   5261  SG  CYS A 354     -10.089  36.493  14.442  1.00  0.92           S  
ATOM   5262  H   CYS A 354      -8.978  38.836  13.032  1.00  0.92           H  
ATOM   5263  HA  CYS A 354     -11.743  38.689  13.693  1.00  0.92           H  
ATOM   5264 1HB  CYS A 354      -9.277  38.426  15.421  1.00  0.92           H  
ATOM   5265 2HB  CYS A 354     -10.884  38.037  15.970  1.00  0.92           H  
ATOM   5266  HG  CYS A 354      -9.224  36.843  13.446  1.00  0.92           H  
ATOM   5267  N   VAL A 355     -10.006  41.111  15.073  1.00  0.96           N  
ATOM   5268  CA  VAL A 355     -10.072  42.360  15.804  1.00  0.96           C  
ATOM   5269  C   VAL A 355     -10.761  43.461  15.012  1.00  0.96           C  
ATOM   5270  O   VAL A 355     -11.583  44.231  15.526  1.00  0.96           O  
ATOM   5271  CB  VAL A 355      -8.665  42.782  16.183  1.00  0.96           C  
ATOM   5272  CG1 VAL A 355      -8.709  44.092  16.874  1.00  0.96           C  
ATOM   5273  CG2 VAL A 355      -8.085  41.732  16.995  1.00  0.96           C  
ATOM   5274  H   VAL A 355      -9.092  40.725  14.816  1.00  0.96           H  
ATOM   5275  HA  VAL A 355     -10.637  42.196  16.710  1.00  0.96           H  
ATOM   5276  HB  VAL A 355      -8.059  42.913  15.287  1.00  0.96           H  
ATOM   5277 1HG1 VAL A 355      -7.722  44.359  17.140  1.00  0.96           H  
ATOM   5278 2HG1 VAL A 355      -9.141  44.846  16.215  1.00  0.96           H  
ATOM   5279 3HG1 VAL A 355      -9.314  44.002  17.776  1.00  0.96           H  
ATOM   5280 1HG2 VAL A 355      -7.073  42.004  17.282  1.00  0.96           H  
ATOM   5281 2HG2 VAL A 355      -8.706  41.616  17.856  1.00  0.96           H  
ATOM   5282 3HG2 VAL A 355      -8.068  40.805  16.432  1.00  0.96           H  
ATOM   5283  N   GLU A 356     -10.445  43.502  13.730  1.00  1.02           N  
ATOM   5284  CA  GLU A 356     -10.951  44.491  12.798  1.00  1.02           C  
ATOM   5285  C   GLU A 356     -12.333  44.144  12.226  1.00  1.02           C  
ATOM   5286  O   GLU A 356     -12.820  44.839  11.335  1.00  1.02           O  
ATOM   5287  CB  GLU A 356      -9.902  44.711  11.704  1.00  1.02           C  
ATOM   5288  CG  GLU A 356      -8.602  45.351  12.274  1.00  1.02           C  
ATOM   5289  CD  GLU A 356      -7.423  45.537  11.309  1.00  1.02           C  
ATOM   5290  OE1 GLU A 356      -7.495  45.160  10.157  1.00  1.02           O  
ATOM   5291  OE2 GLU A 356      -6.433  46.067  11.756  1.00  1.02           O  
ATOM   5292  H   GLU A 356      -9.768  42.824  13.385  1.00  1.02           H  
ATOM   5293  HA  GLU A 356     -11.054  45.430  13.342  1.00  1.02           H  
ATOM   5294 1HB  GLU A 356      -9.640  43.754  11.258  1.00  1.02           H  
ATOM   5295 2HB  GLU A 356     -10.303  45.351  10.919  1.00  1.02           H  
ATOM   5296 1HG  GLU A 356      -8.861  46.325  12.687  1.00  1.02           H  
ATOM   5297 2HG  GLU A 356      -8.268  44.727  13.104  1.00  1.02           H  
ATOM   5298  N   ARG A 357     -12.963  43.066  12.727  1.00  1.09           N  
ATOM   5299  CA  ARG A 357     -14.297  42.642  12.299  1.00  1.09           C  
ATOM   5300  C   ARG A 357     -14.423  42.361  10.806  1.00  1.09           C  
ATOM   5301  O   ARG A 357     -15.387  42.785  10.161  1.00  1.09           O  
ATOM   5302  CB  ARG A 357     -15.337  43.670  12.720  1.00  1.09           C  
ATOM   5303  CG  ARG A 357     -15.850  43.513  14.151  1.00  1.09           C  
ATOM   5304  CD  ARG A 357     -14.814  43.845  15.189  1.00  1.09           C  
ATOM   5305  NE  ARG A 357     -15.411  43.930  16.514  1.00  1.09           N  
ATOM   5306  CZ  ARG A 357     -14.757  44.188  17.668  1.00  1.09           C  
ATOM   5307  NH1 ARG A 357     -13.448  44.387  17.703  1.00  1.09           N  
ATOM   5308  NH2 ARG A 357     -15.448  44.242  18.794  1.00  1.09           N  
ATOM   5309  H   ARG A 357     -12.520  42.510  13.459  1.00  1.09           H  
ATOM   5310  HA  ARG A 357     -14.533  41.730  12.814  1.00  1.09           H  
ATOM   5311 1HB  ARG A 357     -14.948  44.678  12.624  1.00  1.09           H  
ATOM   5312 2HB  ARG A 357     -16.199  43.590  12.061  1.00  1.09           H  
ATOM   5313 1HG  ARG A 357     -16.708  44.166  14.301  1.00  1.09           H  
ATOM   5314 2HG  ARG A 357     -16.152  42.472  14.308  1.00  1.09           H  
ATOM   5315 1HD  ARG A 357     -14.052  43.055  15.207  1.00  1.09           H  
ATOM   5316 2HD  ARG A 357     -14.341  44.798  14.959  1.00  1.09           H  
ATOM   5317  HE  ARG A 357     -16.408  43.784  16.572  1.00  1.09           H  
ATOM   5318 1HH1 ARG A 357     -12.872  44.337  16.847  1.00  1.09           H  
ATOM   5319 2HH1 ARG A 357     -12.994  44.575  18.580  1.00  1.09           H  
ATOM   5320 1HH2 ARG A 357     -16.446  44.085  18.779  1.00  1.09           H  
ATOM   5321 2HH2 ARG A 357     -14.978  44.426  19.666  1.00  1.09           H  
ATOM   5322  N   ARG A 358     -13.442  41.648  10.256  1.00  1.17           N  
ATOM   5323  CA  ARG A 358     -13.444  41.312   8.842  1.00  1.17           C  
ATOM   5324  C   ARG A 358     -13.070  39.849   8.509  1.00  1.17           C  
ATOM   5325  O   ARG A 358     -12.501  39.578   7.447  1.00  1.17           O  
ATOM   5326  CB  ARG A 358     -12.549  42.316   8.126  1.00  1.17           C  
ATOM   5327  CG  ARG A 358     -11.107  42.307   8.572  1.00  1.17           C  
ATOM   5328  CD  ARG A 358     -10.291  43.390   7.951  1.00  1.17           C  
ATOM   5329  NE  ARG A 358      -8.892  43.418   8.431  1.00  1.17           N  
ATOM   5330  CZ  ARG A 358      -7.877  42.661   7.949  1.00  1.17           C  
ATOM   5331  NH1 ARG A 358      -8.100  41.781   7.025  1.00  1.17           N  
ATOM   5332  NH2 ARG A 358      -6.662  42.841   8.419  1.00  1.17           N  
ATOM   5333  H   ARG A 358     -12.671  41.334  10.846  1.00  1.17           H  
ATOM   5334  HA  ARG A 358     -14.456  41.474   8.472  1.00  1.17           H  
ATOM   5335 1HB  ARG A 358     -12.578  42.125   7.062  1.00  1.17           H  
ATOM   5336 2HB  ARG A 358     -12.936  43.323   8.293  1.00  1.17           H  
ATOM   5337 1HG  ARG A 358     -11.101  42.452   9.650  1.00  1.17           H  
ATOM   5338 2HG  ARG A 358     -10.658  41.358   8.313  1.00  1.17           H  
ATOM   5339 1HD  ARG A 358     -10.272  43.290   6.892  1.00  1.17           H  
ATOM   5340 2HD  ARG A 358     -10.744  44.348   8.206  1.00  1.17           H  
ATOM   5341  HE  ARG A 358      -8.639  44.108   9.156  1.00  1.17           H  
ATOM   5342 1HH1 ARG A 358      -9.039  41.663   6.684  1.00  1.17           H  
ATOM   5343 2HH1 ARG A 358      -7.340  41.223   6.655  1.00  1.17           H  
ATOM   5344 1HH2 ARG A 358      -6.531  43.571   9.134  1.00  1.17           H  
ATOM   5345 2HH2 ARG A 358      -5.866  42.292   8.050  1.00  1.17           H  
ATOM   5346  N   LEU A 359     -13.410  38.884   9.380  1.00  1.26           N  
ATOM   5347  CA  LEU A 359     -13.067  37.478   9.063  1.00  1.26           C  
ATOM   5348  C   LEU A 359     -13.715  36.909   7.819  1.00  1.26           C  
ATOM   5349  O   LEU A 359     -13.117  36.066   7.153  1.00  1.26           O  
ATOM   5350  CB  LEU A 359     -13.369  36.530  10.199  1.00  1.26           C  
ATOM   5351  CG  LEU A 359     -12.464  36.545  11.336  1.00  1.26           C  
ATOM   5352  CD1 LEU A 359     -13.073  35.680  12.389  1.00  1.26           C  
ATOM   5353  CD2 LEU A 359     -11.093  35.992  10.874  1.00  1.26           C  
ATOM   5354  H   LEU A 359     -13.928  39.111  10.248  1.00  1.26           H  
ATOM   5355  HA  LEU A 359     -11.989  37.441   8.906  1.00  1.26           H  
ATOM   5356 1HB  LEU A 359     -14.323  36.814  10.596  1.00  1.26           H  
ATOM   5357 2HB  LEU A 359     -13.438  35.515   9.816  1.00  1.26           H  
ATOM   5358  HG  LEU A 359     -12.350  37.555  11.718  1.00  1.26           H  
ATOM   5359 1HD1 LEU A 359     -12.454  35.642  13.249  1.00  1.26           H  
ATOM   5360 2HD1 LEU A 359     -14.039  36.094  12.654  1.00  1.26           H  
ATOM   5361 3HD1 LEU A 359     -13.208  34.686  12.007  1.00  1.26           H  
ATOM   5362 1HD2 LEU A 359     -10.394  35.972  11.691  1.00  1.26           H  
ATOM   5363 2HD2 LEU A 359     -11.222  34.982  10.492  1.00  1.26           H  
ATOM   5364 3HD2 LEU A 359     -10.695  36.619  10.086  1.00  1.26           H  
ATOM   5365  N   ASP A 360     -14.905  37.390   7.471  1.00  1.33           N  
ATOM   5366  CA  ASP A 360     -15.623  36.920   6.287  1.00  1.33           C  
ATOM   5367  C   ASP A 360     -14.887  37.200   4.986  1.00  1.33           C  
ATOM   5368  O   ASP A 360     -15.331  36.749   3.931  1.00  1.33           O  
ATOM   5369  CB  ASP A 360     -17.028  37.517   6.191  1.00  1.33           C  
ATOM   5370  CG  ASP A 360     -18.052  36.868   7.121  1.00  1.33           C  
ATOM   5371  OD1 ASP A 360     -17.808  35.763   7.573  1.00  1.33           O  
ATOM   5372  OD2 ASP A 360     -19.061  37.477   7.378  1.00  1.33           O  
ATOM   5373  H   ASP A 360     -15.329  38.095   8.058  1.00  1.33           H  
ATOM   5374  HA  ASP A 360     -15.731  35.838   6.372  1.00  1.33           H  
ATOM   5375 1HB  ASP A 360     -16.979  38.584   6.410  1.00  1.33           H  
ATOM   5376 2HB  ASP A 360     -17.385  37.418   5.163  1.00  1.33           H  
ATOM   5377  N   SER A 361     -13.829  38.013   5.028  1.00  1.36           N  
ATOM   5378  CA  SER A 361     -13.045  38.264   3.841  1.00  1.36           C  
ATOM   5379  C   SER A 361     -11.640  37.582   3.850  1.00  1.36           C  
ATOM   5380  O   SER A 361     -10.862  37.786   2.910  1.00  1.36           O  
ATOM   5381  CB  SER A 361     -12.996  39.751   3.606  1.00  1.36           C  
ATOM   5382  OG  SER A 361     -14.272  40.248   3.309  1.00  1.36           O  
ATOM   5383  H   SER A 361     -13.510  38.419   5.909  1.00  1.36           H  
ATOM   5384  HA  SER A 361     -13.587  37.852   2.992  1.00  1.36           H  
ATOM   5385 1HB  SER A 361     -12.661  40.222   4.507  1.00  1.36           H  
ATOM   5386 2HB  SER A 361     -12.304  39.987   2.801  1.00  1.36           H  
ATOM   5387  HG  SER A 361     -14.633  39.659   2.640  1.00  1.36           H  
ATOM   5388  N   ILE A 362     -11.328  36.731   4.871  1.00  1.35           N  
ATOM   5389  CA  ILE A 362     -10.053  35.963   4.867  1.00  1.35           C  
ATOM   5390  C   ILE A 362     -10.230  34.450   4.770  1.00  1.35           C  
ATOM   5391  O   ILE A 362     -10.839  33.810   5.630  1.00  1.35           O  
ATOM   5392  CB  ILE A 362      -9.145  36.168   6.096  1.00  1.35           C  
ATOM   5393  CG1 ILE A 362      -8.720  37.527   6.213  1.00  1.35           C  
ATOM   5394  CG2 ILE A 362      -7.906  35.272   6.022  1.00  1.35           C  
ATOM   5395  CD1 ILE A 362      -7.919  37.712   7.377  1.00  1.35           C  
ATOM   5396  H   ILE A 362     -11.989  36.586   5.634  1.00  1.35           H  
ATOM   5397  HA  ILE A 362      -9.480  36.277   3.997  1.00  1.35           H  
ATOM   5398  HB  ILE A 362      -9.712  35.929   6.998  1.00  1.35           H  
ATOM   5399 1HG1 ILE A 362      -8.139  37.801   5.353  1.00  1.35           H  
ATOM   5400 2HG1 ILE A 362      -9.583  38.167   6.297  1.00  1.35           H  
ATOM   5401 1HG2 ILE A 362      -7.288  35.430   6.897  1.00  1.35           H  
ATOM   5402 2HG2 ILE A 362      -8.196  34.236   5.981  1.00  1.35           H  
ATOM   5403 3HG2 ILE A 362      -7.333  35.520   5.129  1.00  1.35           H  
ATOM   5404 1HD1 ILE A 362      -7.608  38.750   7.443  1.00  1.35           H  
ATOM   5405 2HD1 ILE A 362      -8.500  37.431   8.233  1.00  1.35           H  
ATOM   5406 3HD1 ILE A 362      -7.037  37.082   7.316  1.00  1.35           H  
ATOM   5407  N   LYS A 363      -9.628  33.877   3.741  1.00  1.31           N  
ATOM   5408  CA  LYS A 363      -9.638  32.441   3.529  1.00  1.31           C  
ATOM   5409  C   LYS A 363      -8.632  31.724   4.415  1.00  1.31           C  
ATOM   5410  O   LYS A 363      -7.441  32.048   4.414  1.00  1.31           O  
ATOM   5411  CB  LYS A 363      -9.340  32.126   2.063  1.00  1.31           C  
ATOM   5412  CG  LYS A 363      -9.330  30.632   1.709  1.00  1.31           C  
ATOM   5413  CD  LYS A 363      -9.188  30.419   0.195  1.00  1.31           C  
ATOM   5414  CE  LYS A 363      -9.111  28.934  -0.156  1.00  1.31           C  
ATOM   5415  NZ  LYS A 363      -9.043  28.693  -1.643  1.00  1.31           N  
ATOM   5416  H   LYS A 363      -9.206  34.481   3.042  1.00  1.31           H  
ATOM   5417  HA  LYS A 363     -10.633  32.062   3.769  1.00  1.31           H  
ATOM   5418 1HB  LYS A 363     -10.086  32.598   1.448  1.00  1.31           H  
ATOM   5419 2HB  LYS A 363      -8.381  32.556   1.784  1.00  1.31           H  
ATOM   5420 1HG  LYS A 363      -8.495  30.147   2.216  1.00  1.31           H  
ATOM   5421 2HG  LYS A 363     -10.247  30.166   2.053  1.00  1.31           H  
ATOM   5422 1HD  LYS A 363     -10.060  30.858  -0.305  1.00  1.31           H  
ATOM   5423 2HD  LYS A 363      -8.296  30.924  -0.165  1.00  1.31           H  
ATOM   5424 1HE  LYS A 363      -8.218  28.521   0.308  1.00  1.31           H  
ATOM   5425 2HE  LYS A 363      -9.985  28.422   0.247  1.00  1.31           H  
ATOM   5426 1HZ  LYS A 363      -8.982  27.705  -1.819  1.00  1.31           H  
ATOM   5427 2HZ  LYS A 363      -9.902  29.052  -2.110  1.00  1.31           H  
ATOM   5428 3HZ  LYS A 363      -8.236  29.152  -2.030  1.00  1.31           H  
ATOM   5429  N   LEU A 364      -9.116  30.744   5.169  1.00  1.25           N  
ATOM   5430  CA  LEU A 364      -8.258  29.923   6.012  1.00  1.25           C  
ATOM   5431  C   LEU A 364      -8.148  28.543   5.388  1.00  1.25           C  
ATOM   5432  O   LEU A 364      -9.133  27.804   5.345  1.00  1.25           O  
ATOM   5433  CB  LEU A 364      -8.810  29.791   7.434  1.00  1.25           C  
ATOM   5434  CG  LEU A 364      -8.591  30.958   8.410  1.00  1.25           C  
ATOM   5435  CD1 LEU A 364      -9.481  32.136   8.048  1.00  1.25           C  
ATOM   5436  CD2 LEU A 364      -8.894  30.470   9.808  1.00  1.25           C  
ATOM   5437  H   LEU A 364     -10.108  30.557   5.138  1.00  1.25           H  
ATOM   5438  HA  LEU A 364      -7.270  30.366   6.050  1.00  1.25           H  
ATOM   5439 1HB  LEU A 364      -9.865  29.643   7.364  1.00  1.25           H  
ATOM   5440 2HB  LEU A 364      -8.370  28.900   7.885  1.00  1.25           H  
ATOM   5441  HG  LEU A 364      -7.562  31.288   8.354  1.00  1.25           H  
ATOM   5442 1HD1 LEU A 364      -9.320  32.956   8.744  1.00  1.25           H  
ATOM   5443 2HD1 LEU A 364      -9.244  32.466   7.058  1.00  1.25           H  
ATOM   5444 3HD1 LEU A 364     -10.521  31.839   8.083  1.00  1.25           H  
ATOM   5445 1HD2 LEU A 364      -8.737  31.280  10.507  1.00  1.25           H  
ATOM   5446 2HD2 LEU A 364      -9.930  30.134   9.868  1.00  1.25           H  
ATOM   5447 3HD2 LEU A 364      -8.234  29.638  10.058  1.00  1.25           H  
ATOM   5448  N   GLY A 365      -6.985  28.222   4.835  1.00  1.19           N  
ATOM   5449  CA  GLY A 365      -6.822  26.942   4.163  1.00  1.19           C  
ATOM   5450  C   GLY A 365      -6.312  25.892   5.123  1.00  1.19           C  
ATOM   5451  O   GLY A 365      -5.601  26.225   6.075  1.00  1.19           O  
ATOM   5452  H   GLY A 365      -6.198  28.864   4.888  1.00  1.19           H  
ATOM   5453 1HA  GLY A 365      -7.771  26.634   3.753  1.00  1.19           H  
ATOM   5454 2HA  GLY A 365      -6.129  27.052   3.329  1.00  1.19           H  
ATOM   5455  N   TYR A 366      -6.590  24.623   4.841  1.00  1.12           N  
ATOM   5456  CA  TYR A 366      -6.053  23.574   5.694  1.00  1.12           C  
ATOM   5457  C   TYR A 366      -5.436  22.457   4.852  1.00  1.12           C  
ATOM   5458  O   TYR A 366      -5.925  22.130   3.768  1.00  1.12           O  
ATOM   5459  CB  TYR A 366      -7.129  23.037   6.640  1.00  1.12           C  
ATOM   5460  CG  TYR A 366      -7.764  24.129   7.499  1.00  1.12           C  
ATOM   5461  CD1 TYR A 366      -8.954  24.703   7.091  1.00  1.12           C  
ATOM   5462  CD2 TYR A 366      -7.141  24.590   8.650  1.00  1.12           C  
ATOM   5463  CE1 TYR A 366      -9.547  25.700   7.826  1.00  1.12           C  
ATOM   5464  CE2 TYR A 366      -7.739  25.611   9.390  1.00  1.12           C  
ATOM   5465  CZ  TYR A 366      -8.941  26.153   8.976  1.00  1.12           C  
ATOM   5466  OH  TYR A 366      -9.545  27.137   9.716  1.00  1.12           O  
ATOM   5467  H   TYR A 366      -7.177  24.390   4.051  1.00  1.12           H  
ATOM   5468  HA  TYR A 366      -5.255  23.994   6.301  1.00  1.12           H  
ATOM   5469 1HB  TYR A 366      -7.915  22.548   6.063  1.00  1.12           H  
ATOM   5470 2HB  TYR A 366      -6.687  22.290   7.303  1.00  1.12           H  
ATOM   5471  HD1 TYR A 366      -9.425  24.353   6.195  1.00  1.12           H  
ATOM   5472  HD2 TYR A 366      -6.192  24.154   8.974  1.00  1.12           H  
ATOM   5473  HE1 TYR A 366     -10.492  26.131   7.498  1.00  1.12           H  
ATOM   5474  HE2 TYR A 366      -7.264  25.972  10.302  1.00  1.12           H  
ATOM   5475  HH  TYR A 366     -10.503  26.916   9.826  1.00  1.12           H  
ATOM   5476  N   LYS A 367      -4.374  21.860   5.379  1.00  1.05           N  
ATOM   5477  CA  LYS A 367      -3.646  20.795   4.709  1.00  1.05           C  
ATOM   5478  C   LYS A 367      -4.415  19.491   4.647  1.00  1.05           C  
ATOM   5479  O   LYS A 367      -5.109  19.095   5.586  1.00  1.05           O  
ATOM   5480  CB  LYS A 367      -2.293  20.586   5.390  1.00  1.05           C  
ATOM   5481  CG  LYS A 367      -1.342  21.757   5.208  1.00  1.05           C  
ATOM   5482  CD  LYS A 367      -0.009  21.543   5.912  1.00  1.05           C  
ATOM   5483  CE  LYS A 367       0.911  22.736   5.676  1.00  1.05           C  
ATOM   5484  NZ  LYS A 367       2.171  22.655   6.450  1.00  1.05           N  
ATOM   5485  H   LYS A 367      -4.039  22.185   6.278  1.00  1.05           H  
ATOM   5486  HA  LYS A 367      -3.458  21.115   3.684  1.00  1.05           H  
ATOM   5487 1HB  LYS A 367      -2.444  20.441   6.462  1.00  1.05           H  
ATOM   5488 2HB  LYS A 367      -1.819  19.686   4.997  1.00  1.05           H  
ATOM   5489 1HG  LYS A 367      -1.165  21.922   4.145  1.00  1.05           H  
ATOM   5490 2HG  LYS A 367      -1.808  22.653   5.622  1.00  1.05           H  
ATOM   5491 1HD  LYS A 367      -0.178  21.441   6.986  1.00  1.05           H  
ATOM   5492 2HD  LYS A 367       0.469  20.637   5.547  1.00  1.05           H  
ATOM   5493 1HE  LYS A 367       1.154  22.789   4.617  1.00  1.05           H  
ATOM   5494 2HE  LYS A 367       0.392  23.637   5.956  1.00  1.05           H  
ATOM   5495 1HZ  LYS A 367       2.734  23.506   6.237  1.00  1.05           H  
ATOM   5496 2HZ  LYS A 367       1.952  22.627   7.446  1.00  1.05           H  
ATOM   5497 3HZ  LYS A 367       2.685  21.835   6.194  1.00  1.05           H  
ATOM   5498  N   GLN A 368      -4.233  18.773   3.548  1.00  0.98           N  
ATOM   5499  CA  GLN A 368      -4.899  17.494   3.360  1.00  0.98           C  
ATOM   5500  C   GLN A 368      -4.184  16.369   4.075  1.00  0.98           C  
ATOM   5501  O   GLN A 368      -3.492  15.560   3.458  1.00  0.98           O  
ATOM   5502  CB  GLN A 368      -4.988  17.164   1.876  1.00  0.98           C  
ATOM   5503  CG  GLN A 368      -5.771  15.898   1.563  1.00  0.98           C  
ATOM   5504  CD  GLN A 368      -5.901  15.636   0.062  1.00  0.98           C  
ATOM   5505  OE1 GLN A 368      -5.543  16.480  -0.766  1.00  0.98           O  
ATOM   5506  NE2 GLN A 368      -6.414  14.460  -0.289  1.00  0.98           N  
ATOM   5507  H   GLN A 368      -3.642  19.134   2.814  1.00  0.98           H  
ATOM   5508  HA  GLN A 368      -5.908  17.567   3.769  1.00  0.98           H  
ATOM   5509 1HB  GLN A 368      -5.456  17.994   1.345  1.00  0.98           H  
ATOM   5510 2HB  GLN A 368      -3.982  17.040   1.471  1.00  0.98           H  
ATOM   5511 1HG  GLN A 368      -5.258  15.050   2.017  1.00  0.98           H  
ATOM   5512 2HG  GLN A 368      -6.768  15.987   1.978  1.00  0.98           H  
ATOM   5513 1HE2 GLN A 368      -6.521  14.227  -1.259  1.00  0.98           H  
ATOM   5514 2HE2 GLN A 368      -6.690  13.804   0.416  1.00  0.98           H  
ATOM   5515  N   GLY A 369      -4.358  16.330   5.383  1.00  0.91           N  
ATOM   5516  CA  GLY A 369      -3.690  15.335   6.213  1.00  0.91           C  
ATOM   5517  C   GLY A 369      -4.018  15.503   7.685  1.00  0.91           C  
ATOM   5518  O   GLY A 369      -4.911  16.259   8.064  1.00  0.91           O  
ATOM   5519  H   GLY A 369      -4.933  17.065   5.795  1.00  0.91           H  
ATOM   5520 1HA  GLY A 369      -3.983  14.335   5.890  1.00  0.91           H  
ATOM   5521 2HA  GLY A 369      -2.612  15.405   6.074  1.00  0.91           H  
ATOM   5522  N   TYR A 370      -3.296  14.768   8.505  1.00  0.84           N  
ATOM   5523  CA  TYR A 370      -3.512  14.746   9.936  1.00  0.84           C  
ATOM   5524  C   TYR A 370      -2.336  15.264  10.707  1.00  0.84           C  
ATOM   5525  O   TYR A 370      -1.200  15.275  10.218  1.00  0.84           O  
ATOM   5526  CB  TYR A 370      -3.778  13.333  10.424  1.00  0.84           C  
ATOM   5527  CG  TYR A 370      -4.999  12.716   9.931  1.00  0.84           C  
ATOM   5528  CD1 TYR A 370      -4.999  12.176   8.682  1.00  0.84           C  
ATOM   5529  CD2 TYR A 370      -6.119  12.635  10.736  1.00  0.84           C  
ATOM   5530  CE1 TYR A 370      -6.108  11.561   8.212  1.00  0.84           C  
ATOM   5531  CE2 TYR A 370      -7.239  12.011  10.271  1.00  0.84           C  
ATOM   5532  CZ  TYR A 370      -7.236  11.468   9.008  1.00  0.84           C  
ATOM   5533  OH  TYR A 370      -8.344  10.824   8.534  1.00  0.84           O  
ATOM   5534  H   TYR A 370      -2.569  14.171   8.118  1.00  0.84           H  
ATOM   5535  HA  TYR A 370      -4.357  15.380  10.155  1.00  0.84           H  
ATOM   5536 1HB  TYR A 370      -2.935  12.696  10.135  1.00  0.84           H  
ATOM   5537 2HB  TYR A 370      -3.821  13.334  11.514  1.00  0.84           H  
ATOM   5538  HD1 TYR A 370      -4.102  12.242   8.060  1.00  0.84           H  
ATOM   5539  HD2 TYR A 370      -6.109  13.065  11.739  1.00  0.84           H  
ATOM   5540  HE1 TYR A 370      -6.087  11.147   7.221  1.00  0.84           H  
ATOM   5541  HE2 TYR A 370      -8.122  11.945  10.899  1.00  0.84           H  
ATOM   5542  HH  TYR A 370      -9.014  10.774   9.234  1.00  0.84           H  
ATOM   5543  N   ALA A 371      -2.608  15.652  11.940  1.00  0.77           N  
ATOM   5544  CA  ALA A 371      -1.575  16.070  12.850  1.00  0.77           C  
ATOM   5545  C   ALA A 371      -1.827  15.516  14.240  1.00  0.77           C  
ATOM   5546  O   ALA A 371      -2.968  15.419  14.697  1.00  0.77           O  
ATOM   5547  CB  ALA A 371      -1.501  17.573  12.904  1.00  0.77           C  
ATOM   5548  H   ALA A 371      -3.570  15.650  12.240  1.00  0.77           H  
ATOM   5549  HA  ALA A 371      -0.649  15.669  12.490  1.00  0.77           H  
ATOM   5550 1HB  ALA A 371      -0.710  17.872  13.585  1.00  0.77           H  
ATOM   5551 2HB  ALA A 371      -1.291  17.963  11.914  1.00  0.77           H  
ATOM   5552 3HB  ALA A 371      -2.449  17.959  13.258  1.00  0.77           H  
ATOM   5553  N   VAL A 372      -0.740  15.133  14.901  1.00  0.73           N  
ATOM   5554  CA  VAL A 372      -0.789  14.572  16.251  1.00  0.73           C  
ATOM   5555  C   VAL A 372       0.212  15.246  17.172  1.00  0.73           C  
ATOM   5556  O   VAL A 372       1.343  15.489  16.766  1.00  0.73           O  
ATOM   5557  CB  VAL A 372      -0.517  13.047  16.219  1.00  0.73           C  
ATOM   5558  CG1 VAL A 372      -0.539  12.439  17.644  1.00  0.73           C  
ATOM   5559  CG2 VAL A 372      -1.540  12.380  15.352  1.00  0.73           C  
ATOM   5560  H   VAL A 372       0.156  15.244  14.425  1.00  0.73           H  
ATOM   5561  HA  VAL A 372      -1.784  14.731  16.650  1.00  0.73           H  
ATOM   5562  HB  VAL A 372       0.479  12.873  15.802  1.00  0.73           H  
ATOM   5563 1HG1 VAL A 372      -0.337  11.373  17.593  1.00  0.73           H  
ATOM   5564 2HG1 VAL A 372       0.220  12.912  18.261  1.00  0.73           H  
ATOM   5565 3HG1 VAL A 372      -1.523  12.603  18.090  1.00  0.73           H  
ATOM   5566 1HG2 VAL A 372      -1.341  11.344  15.307  1.00  0.73           H  
ATOM   5567 2HG2 VAL A 372      -2.508  12.541  15.760  1.00  0.73           H  
ATOM   5568 3HG2 VAL A 372      -1.506  12.782  14.362  1.00  0.73           H  
ATOM   5569  N   SER A 373      -0.213  15.572  18.395  1.00  0.70           N  
ATOM   5570  CA  SER A 373       0.658  16.151  19.420  1.00  0.70           C  
ATOM   5571  C   SER A 373       0.709  15.254  20.649  1.00  0.70           C  
ATOM   5572  O   SER A 373      -0.328  14.802  21.128  1.00  0.70           O  
ATOM   5573  CB  SER A 373       0.181  17.533  19.843  1.00  0.70           C  
ATOM   5574  OG  SER A 373       0.979  18.035  20.906  1.00  0.70           O  
ATOM   5575  H   SER A 373      -1.179  15.378  18.626  1.00  0.70           H  
ATOM   5576  HA  SER A 373       1.657  16.233  19.021  1.00  0.70           H  
ATOM   5577 1HB  SER A 373       0.222  18.211  18.993  1.00  0.70           H  
ATOM   5578 2HB  SER A 373      -0.862  17.487  20.160  1.00  0.70           H  
ATOM   5579  HG  SER A 373       1.000  19.030  20.843  1.00  0.70           H  
ATOM   5580  N   VAL A 374       1.910  15.010  21.170  1.00  0.71           N  
ATOM   5581  CA  VAL A 374       2.081  14.210  22.386  1.00  0.71           C  
ATOM   5582  C   VAL A 374       2.829  15.038  23.427  1.00  0.71           C  
ATOM   5583  O   VAL A 374       3.887  15.598  23.127  1.00  0.71           O  
ATOM   5584  CB  VAL A 374       2.870  12.939  22.061  1.00  0.71           C  
ATOM   5585  CG1 VAL A 374       3.056  12.053  23.332  1.00  0.71           C  
ATOM   5586  CG2 VAL A 374       2.178  12.218  20.925  1.00  0.71           C  
ATOM   5587  H   VAL A 374       2.726  15.381  20.685  1.00  0.71           H  
ATOM   5588  HA  VAL A 374       1.103  13.938  22.786  1.00  0.71           H  
ATOM   5589  HB  VAL A 374       3.856  13.226  21.718  1.00  0.71           H  
ATOM   5590 1HG1 VAL A 374       3.635  11.166  23.085  1.00  0.71           H  
ATOM   5591 2HG1 VAL A 374       3.578  12.619  24.106  1.00  0.71           H  
ATOM   5592 3HG1 VAL A 374       2.078  11.746  23.708  1.00  0.71           H  
ATOM   5593 1HG2 VAL A 374       2.758  11.369  20.664  1.00  0.71           H  
ATOM   5594 2HG2 VAL A 374       1.185  11.913  21.224  1.00  0.71           H  
ATOM   5595 3HG2 VAL A 374       2.107  12.870  20.063  1.00  0.71           H  
ATOM   5596  N   VAL A 375       2.285  15.141  24.637  1.00  0.74           N  
ATOM   5597  CA  VAL A 375       2.910  15.971  25.664  1.00  0.74           C  
ATOM   5598  C   VAL A 375       3.799  15.200  26.626  1.00  0.74           C  
ATOM   5599  O   VAL A 375       3.420  14.144  27.131  1.00  0.74           O  
ATOM   5600  CB  VAL A 375       1.825  16.704  26.484  1.00  0.74           C  
ATOM   5601  CG1 VAL A 375       2.453  17.532  27.615  1.00  0.74           C  
ATOM   5602  CG2 VAL A 375       0.987  17.593  25.559  1.00  0.74           C  
ATOM   5603  H   VAL A 375       1.411  14.661  24.854  1.00  0.74           H  
ATOM   5604  HA  VAL A 375       3.522  16.720  25.169  1.00  0.74           H  
ATOM   5605  HB  VAL A 375       1.210  15.972  26.944  1.00  0.74           H  
ATOM   5606 1HG1 VAL A 375       1.663  18.016  28.188  1.00  0.74           H  
ATOM   5607 2HG1 VAL A 375       3.020  16.884  28.276  1.00  0.74           H  
ATOM   5608 3HG1 VAL A 375       3.115  18.290  27.194  1.00  0.74           H  
ATOM   5609 1HG2 VAL A 375       0.203  18.087  26.141  1.00  0.74           H  
ATOM   5610 2HG2 VAL A 375       1.625  18.342  25.098  1.00  0.74           H  
ATOM   5611 3HG2 VAL A 375       0.531  16.986  24.783  1.00  0.74           H  
ATOM   5612  N   LEU A 376       4.989  15.740  26.854  1.00  0.80           N  
ATOM   5613  CA  LEU A 376       5.918  15.225  27.836  1.00  0.80           C  
ATOM   5614  C   LEU A 376       5.789  16.041  29.107  1.00  0.80           C  
ATOM   5615  O   LEU A 376       5.816  17.284  29.072  1.00  0.80           O  
ATOM   5616  CB  LEU A 376       7.362  15.329  27.345  1.00  0.80           C  
ATOM   5617  CG  LEU A 376       7.708  14.529  26.140  1.00  0.80           C  
ATOM   5618  CD1 LEU A 376       9.134  14.758  25.733  1.00  0.80           C  
ATOM   5619  CD2 LEU A 376       7.490  13.170  26.510  1.00  0.80           C  
ATOM   5620  H   LEU A 376       5.255  16.564  26.337  1.00  0.80           H  
ATOM   5621  HA  LEU A 376       5.674  14.187  28.051  1.00  0.80           H  
ATOM   5622 1HB  LEU A 376       7.574  16.371  27.118  1.00  0.80           H  
ATOM   5623 2HB  LEU A 376       8.020  15.016  28.151  1.00  0.80           H  
ATOM   5624  HG  LEU A 376       7.066  14.806  25.299  1.00  0.80           H  
ATOM   5625 1HD1 LEU A 376       9.367  14.148  24.861  1.00  0.80           H  
ATOM   5626 2HD1 LEU A 376       9.267  15.784  25.498  1.00  0.80           H  
ATOM   5627 3HD1 LEU A 376       9.796  14.494  26.544  1.00  0.80           H  
ATOM   5628 1HD2 LEU A 376       7.712  12.519  25.735  1.00  0.80           H  
ATOM   5629 2HD2 LEU A 376       8.091  12.926  27.340  1.00  0.80           H  
ATOM   5630 3HD2 LEU A 376       6.483  13.099  26.770  1.00  0.80           H  
ATOM   5631  N   ALA A 377       5.757  15.358  30.239  1.00  0.88           N  
ATOM   5632  CA  ALA A 377       5.645  16.068  31.499  1.00  0.88           C  
ATOM   5633  C   ALA A 377       6.515  15.480  32.572  1.00  0.88           C  
ATOM   5634  O   ALA A 377       6.744  14.268  32.629  1.00  0.88           O  
ATOM   5635  CB  ALA A 377       4.198  16.040  31.990  1.00  0.88           C  
ATOM   5636  H   ALA A 377       5.734  14.335  30.194  1.00  0.88           H  
ATOM   5637  HA  ALA A 377       5.966  17.093  31.340  1.00  0.88           H  
ATOM   5638 1HB  ALA A 377       4.116  16.587  32.932  1.00  0.88           H  
ATOM   5639 2HB  ALA A 377       3.546  16.492  31.245  1.00  0.88           H  
ATOM   5640 3HB  ALA A 377       3.896  15.001  32.153  1.00  0.88           H  
ATOM   5641  N   SER A 378       6.995  16.364  33.439  1.00  0.98           N  
ATOM   5642  CA  SER A 378       7.740  15.958  34.606  1.00  0.98           C  
ATOM   5643  C   SER A 378       6.788  15.138  35.475  1.00  0.98           C  
ATOM   5644  O   SER A 378       5.655  15.563  35.713  1.00  0.98           O  
ATOM   5645  CB  SER A 378       8.279  17.204  35.296  1.00  0.98           C  
ATOM   5646  OG  SER A 378       9.186  17.889  34.437  1.00  0.98           O  
ATOM   5647  H   SER A 378       6.818  17.345  33.301  1.00  0.98           H  
ATOM   5648  HA  SER A 378       8.574  15.321  34.302  1.00  0.98           H  
ATOM   5649 1HB  SER A 378       7.460  17.867  35.555  1.00  0.98           H  
ATOM   5650 2HB  SER A 378       8.784  16.930  36.220  1.00  0.98           H  
ATOM   5651  HG  SER A 378       9.365  18.790  34.814  1.00  0.98           H  
ATOM   5652  N   GLU A 379       7.295  14.058  36.055  1.00  1.08           N  
ATOM   5653  CA  GLU A 379       6.544  13.064  36.834  1.00  1.08           C  
ATOM   5654  C   GLU A 379       5.637  13.533  37.979  1.00  1.08           C  
ATOM   5655  O   GLU A 379       4.807  12.760  38.451  1.00  1.08           O  
ATOM   5656  CB  GLU A 379       7.531  12.033  37.386  1.00  1.08           C  
ATOM   5657  CG  GLU A 379       8.519  12.576  38.424  1.00  1.08           C  
ATOM   5658  CD  GLU A 379       9.519  11.532  38.900  1.00  1.08           C  
ATOM   5659  OE1 GLU A 379       9.413  10.399  38.490  1.00  1.08           O  
ATOM   5660  OE2 GLU A 379      10.388  11.876  39.669  1.00  1.08           O  
ATOM   5661  H   GLU A 379       8.253  13.812  35.808  1.00  1.08           H  
ATOM   5662  HA  GLU A 379       5.906  12.544  36.125  1.00  1.08           H  
ATOM   5663 1HB  GLU A 379       6.977  11.219  37.848  1.00  1.08           H  
ATOM   5664 2HB  GLU A 379       8.103  11.609  36.564  1.00  1.08           H  
ATOM   5665 1HG  GLU A 379       9.065  13.411  37.981  1.00  1.08           H  
ATOM   5666 2HG  GLU A 379       7.964  12.956  39.280  1.00  1.08           H  
ATOM   5667  N   GLY A 380       5.797  14.756  38.460  1.00  1.19           N  
ATOM   5668  CA  GLY A 380       4.978  15.230  39.580  1.00  1.19           C  
ATOM   5669  C   GLY A 380       3.518  15.594  39.232  1.00  1.19           C  
ATOM   5670  O   GLY A 380       2.723  15.854  40.130  1.00  1.19           O  
ATOM   5671  H   GLY A 380       6.476  15.364  38.031  1.00  1.19           H  
ATOM   5672 1HA  GLY A 380       4.976  14.471  40.360  1.00  1.19           H  
ATOM   5673 2HA  GLY A 380       5.457  16.106  40.013  1.00  1.19           H  
ATOM   5674  N   TYR A 381       3.156  15.597  37.951  1.00  1.27           N  
ATOM   5675  CA  TYR A 381       1.786  15.986  37.574  1.00  1.27           C  
ATOM   5676  C   TYR A 381       0.671  15.127  38.190  1.00  1.27           C  
ATOM   5677  O   TYR A 381       0.836  13.922  38.365  1.00  1.27           O  
ATOM   5678  CB  TYR A 381       1.573  15.843  36.071  1.00  1.27           C  
ATOM   5679  CG  TYR A 381       1.697  14.440  35.738  1.00  1.27           C  
ATOM   5680  CD1 TYR A 381       0.634  13.607  35.860  1.00  1.27           C  
ATOM   5681  CD2 TYR A 381       2.883  13.963  35.360  1.00  1.27           C  
ATOM   5682  CE1 TYR A 381       0.788  12.290  35.606  1.00  1.27           C  
ATOM   5683  CE2 TYR A 381       3.044  12.658  35.106  1.00  1.27           C  
ATOM   5684  CZ  TYR A 381       2.008  11.802  35.222  1.00  1.27           C  
ATOM   5685  OH  TYR A 381       2.182  10.455  34.964  1.00  1.27           O  
ATOM   5686  H   TYR A 381       3.855  15.377  37.238  1.00  1.27           H  
ATOM   5687  HA  TYR A 381       1.659  17.016  37.885  1.00  1.27           H  
ATOM   5688 1HB  TYR A 381       0.577  16.186  35.793  1.00  1.27           H  
ATOM   5689 2HB  TYR A 381       2.291  16.396  35.498  1.00  1.27           H  
ATOM   5690  HD1 TYR A 381      -0.322  13.988  36.175  1.00  1.27           H  
ATOM   5691  HD2 TYR A 381       3.699  14.621  35.272  1.00  1.27           H  
ATOM   5692  HE1 TYR A 381      -0.033  11.648  35.721  1.00  1.27           H  
ATOM   5693  HE2 TYR A 381       3.997  12.312  34.825  1.00  1.27           H  
ATOM   5694  HH  TYR A 381       1.365   9.990  35.138  1.00  1.27           H  
ATOM   5695  N   PRO A 382      -0.501  15.736  38.442  1.00  1.32           N  
ATOM   5696  CA  PRO A 382      -0.833  17.151  38.541  1.00  1.32           C  
ATOM   5697  C   PRO A 382      -0.311  17.650  39.886  1.00  1.32           C  
ATOM   5698  O   PRO A 382      -0.192  16.848  40.813  1.00  1.32           O  
ATOM   5699  CB  PRO A 382      -2.357  17.143  38.431  1.00  1.32           C  
ATOM   5700  CG  PRO A 382      -2.756  15.828  39.039  1.00  1.32           C  
ATOM   5701  CD  PRO A 382      -1.649  14.855  38.650  1.00  1.32           C  
ATOM   5702  HA  PRO A 382      -0.394  17.715  37.700  1.00  1.32           H  
ATOM   5703 1HB  PRO A 382      -2.778  18.006  38.973  1.00  1.32           H  
ATOM   5704 2HB  PRO A 382      -2.670  17.238  37.380  1.00  1.32           H  
ATOM   5705 1HG  PRO A 382      -2.874  15.932  40.127  1.00  1.32           H  
ATOM   5706 2HG  PRO A 382      -3.730  15.535  38.639  1.00  1.32           H  
ATOM   5707 1HD  PRO A 382      -1.436  14.151  39.465  1.00  1.32           H  
ATOM   5708 2HD  PRO A 382      -1.909  14.339  37.723  1.00  1.32           H  
ATOM   5709  N   GLY A 383      -0.105  18.949  40.053  1.00  1.31           N  
ATOM   5710  CA  GLY A 383       0.352  19.441  41.357  1.00  1.31           C  
ATOM   5711  C   GLY A 383       1.843  19.769  41.331  1.00  1.31           C  
ATOM   5712  O   GLY A 383       2.353  20.196  40.307  1.00  1.31           O  
ATOM   5713  H   GLY A 383      -0.228  19.593  39.286  1.00  1.31           H  
ATOM   5714 1HA  GLY A 383      -0.215  20.331  41.629  1.00  1.31           H  
ATOM   5715 2HA  GLY A 383       0.156  18.692  42.123  1.00  1.31           H  
ATOM   5716  N   SER A 384       2.511  19.688  42.480  1.00  1.25           N  
ATOM   5717  CA  SER A 384       3.908  20.123  42.596  1.00  1.25           C  
ATOM   5718  C   SER A 384       4.858  19.354  41.678  1.00  1.25           C  
ATOM   5719  O   SER A 384       4.766  18.134  41.552  1.00  1.25           O  
ATOM   5720  CB  SER A 384       4.381  19.975  44.025  1.00  1.25           C  
ATOM   5721  OG  SER A 384       5.734  20.313  44.133  1.00  1.25           O  
ATOM   5722  H   SER A 384       2.041  19.311  43.290  1.00  1.25           H  
ATOM   5723  HA  SER A 384       3.959  21.177  42.320  1.00  1.25           H  
ATOM   5724 1HB  SER A 384       3.789  20.612  44.681  1.00  1.25           H  
ATOM   5725 2HB  SER A 384       4.237  18.945  44.346  1.00  1.25           H  
ATOM   5726  HG  SER A 384       6.184  19.828  43.427  1.00  1.25           H  
ATOM   5727  N   TYR A 385       5.816  20.065  41.088  1.00  1.15           N  
ATOM   5728  CA  TYR A 385       6.775  19.446  40.178  1.00  1.15           C  
ATOM   5729  C   TYR A 385       8.232  19.644  40.591  1.00  1.15           C  
ATOM   5730  O   TYR A 385       8.536  20.588  41.320  1.00  1.15           O  
ATOM   5731  CB  TYR A 385       6.646  20.029  38.779  1.00  1.15           C  
ATOM   5732  CG  TYR A 385       5.370  19.801  38.111  1.00  1.15           C  
ATOM   5733  CD1 TYR A 385       4.367  20.744  38.179  1.00  1.15           C  
ATOM   5734  CD2 TYR A 385       5.191  18.656  37.416  1.00  1.15           C  
ATOM   5735  CE1 TYR A 385       3.177  20.528  37.524  1.00  1.15           C  
ATOM   5736  CE2 TYR A 385       4.028  18.438  36.775  1.00  1.15           C  
ATOM   5737  CZ  TYR A 385       3.005  19.370  36.818  1.00  1.15           C  
ATOM   5738  OH  TYR A 385       1.814  19.150  36.156  1.00  1.15           O  
ATOM   5739  H   TYR A 385       5.854  21.062  41.246  1.00  1.15           H  
ATOM   5740  HA  TYR A 385       6.531  18.396  40.137  1.00  1.15           H  
ATOM   5741 1HB  TYR A 385       6.806  21.104  38.836  1.00  1.15           H  
ATOM   5742 2HB  TYR A 385       7.432  19.633  38.139  1.00  1.15           H  
ATOM   5743  HD1 TYR A 385       4.514  21.664  38.746  1.00  1.15           H  
ATOM   5744  HD2 TYR A 385       5.983  17.915  37.366  1.00  1.15           H  
ATOM   5745  HE1 TYR A 385       2.384  21.272  37.575  1.00  1.15           H  
ATOM   5746  HE2 TYR A 385       3.925  17.526  36.220  1.00  1.15           H  
ATOM   5747  HH  TYR A 385       1.270  19.940  36.214  1.00  1.15           H  
ATOM   5748  N   PRO A 386       9.143  18.742  40.177  1.00  1.05           N  
ATOM   5749  CA  PRO A 386      10.579  18.916  40.234  1.00  1.05           C  
ATOM   5750  C   PRO A 386      10.912  20.159  39.431  1.00  1.05           C  
ATOM   5751  O   PRO A 386      10.192  20.487  38.487  1.00  1.05           O  
ATOM   5752  CB  PRO A 386      11.117  17.648  39.561  1.00  1.05           C  
ATOM   5753  CG  PRO A 386      10.020  16.621  39.750  1.00  1.05           C  
ATOM   5754  CD  PRO A 386       8.722  17.405  39.685  1.00  1.05           C  
ATOM   5755  HA  PRO A 386      10.906  19.010  41.282  1.00  1.05           H  
ATOM   5756 1HB  PRO A 386      11.324  17.854  38.501  1.00  1.05           H  
ATOM   5757 2HB  PRO A 386      12.066  17.350  40.024  1.00  1.05           H  
ATOM   5758 1HG  PRO A 386      10.089  15.844  38.970  1.00  1.05           H  
ATOM   5759 2HG  PRO A 386      10.150  16.105  40.714  1.00  1.05           H  
ATOM   5760 1HD  PRO A 386       8.345  17.456  38.658  1.00  1.05           H  
ATOM   5761 2HD  PRO A 386       8.023  16.916  40.378  1.00  1.05           H  
ATOM   5762  N   LYS A 387      11.969  20.862  39.799  1.00  0.97           N  
ATOM   5763  CA  LYS A 387      12.351  22.064  39.066  1.00  0.97           C  
ATOM   5764  C   LYS A 387      13.859  22.194  38.901  1.00  0.97           C  
ATOM   5765  O   LYS A 387      14.621  21.876  39.814  1.00  0.97           O  
ATOM   5766  CB  LYS A 387      11.740  23.298  39.721  1.00  0.97           C  
ATOM   5767  CG  LYS A 387      12.076  24.608  39.022  1.00  0.97           C  
ATOM   5768  CD  LYS A 387      11.159  25.727  39.459  1.00  0.97           C  
ATOM   5769  CE  LYS A 387      11.587  27.050  38.859  1.00  0.97           C  
ATOM   5770  NZ  LYS A 387      10.535  28.074  39.014  1.00  0.97           N  
ATOM   5771  H   LYS A 387      12.526  20.562  40.586  1.00  0.97           H  
ATOM   5772  HA  LYS A 387      11.916  22.013  38.078  1.00  0.97           H  
ATOM   5773 1HB  LYS A 387      10.651  23.198  39.733  1.00  0.97           H  
ATOM   5774 2HB  LYS A 387      12.076  23.368  40.753  1.00  0.97           H  
ATOM   5775 1HG  LYS A 387      13.106  24.888  39.242  1.00  0.97           H  
ATOM   5776 2HG  LYS A 387      11.978  24.482  37.948  1.00  0.97           H  
ATOM   5777 1HD  LYS A 387      10.144  25.511  39.114  1.00  0.97           H  
ATOM   5778 2HD  LYS A 387      11.155  25.806  40.544  1.00  0.97           H  
ATOM   5779 1HE  LYS A 387      12.486  27.390  39.365  1.00  0.97           H  
ATOM   5780 2HE  LYS A 387      11.811  26.918  37.801  1.00  0.97           H  
ATOM   5781 1HZ  LYS A 387      10.838  28.939  38.601  1.00  0.97           H  
ATOM   5782 2HZ  LYS A 387       9.716  27.724  38.492  1.00  0.97           H  
ATOM   5783 3HZ  LYS A 387      10.304  28.217  39.976  1.00  0.97           H  
ATOM   5784  N   GLY A 388      14.286  22.635  37.712  1.00  0.90           N  
ATOM   5785  CA  GLY A 388      15.702  22.847  37.424  1.00  0.90           C  
ATOM   5786  C   GLY A 388      16.395  21.648  36.772  1.00  0.90           C  
ATOM   5787  O   GLY A 388      17.555  21.745  36.372  1.00  0.90           O  
ATOM   5788  H   GLY A 388      13.606  22.867  36.981  1.00  0.90           H  
ATOM   5789 1HA  GLY A 388      15.799  23.714  36.773  1.00  0.90           H  
ATOM   5790 2HA  GLY A 388      16.217  23.098  38.351  1.00  0.90           H  
ATOM   5791  N   LEU A 389      15.704  20.522  36.651  1.00  0.87           N  
ATOM   5792  CA  LEU A 389      16.320  19.352  36.037  1.00  0.87           C  
ATOM   5793  C   LEU A 389      16.540  19.645  34.543  1.00  0.87           C  
ATOM   5794  O   LEU A 389      15.672  20.251  33.922  1.00  0.87           O  
ATOM   5795  CB  LEU A 389      15.394  18.135  36.193  1.00  0.87           C  
ATOM   5796  CG  LEU A 389      15.121  17.669  37.586  1.00  0.87           C  
ATOM   5797  CD1 LEU A 389      14.072  16.577  37.526  1.00  0.87           C  
ATOM   5798  CD2 LEU A 389      16.407  17.167  38.204  1.00  0.87           C  
ATOM   5799  H   LEU A 389      14.761  20.483  37.006  1.00  0.87           H  
ATOM   5800  HA  LEU A 389      17.255  19.167  36.552  1.00  0.87           H  
ATOM   5801 1HB  LEU A 389      14.450  18.336  35.727  1.00  0.87           H  
ATOM   5802 2HB  LEU A 389      15.853  17.296  35.673  1.00  0.87           H  
ATOM   5803  HG  LEU A 389      14.724  18.497  38.184  1.00  0.87           H  
ATOM   5804 1HD1 LEU A 389      13.851  16.226  38.533  1.00  0.87           H  
ATOM   5805 2HD1 LEU A 389      13.163  16.975  37.072  1.00  0.87           H  
ATOM   5806 3HD1 LEU A 389      14.440  15.754  36.932  1.00  0.87           H  
ATOM   5807 1HD2 LEU A 389      16.213  16.823  39.221  1.00  0.87           H  
ATOM   5808 2HD2 LEU A 389      16.802  16.343  37.614  1.00  0.87           H  
ATOM   5809 3HD2 LEU A 389      17.137  17.978  38.229  1.00  0.87           H  
ATOM   5810  N   PRO A 390      17.672  19.241  33.935  1.00  0.86           N  
ATOM   5811  CA  PRO A 390      17.992  19.409  32.517  1.00  0.86           C  
ATOM   5812  C   PRO A 390      17.223  18.497  31.589  1.00  0.86           C  
ATOM   5813  O   PRO A 390      17.038  17.321  31.899  1.00  0.86           O  
ATOM   5814  CB  PRO A 390      19.475  19.060  32.485  1.00  0.86           C  
ATOM   5815  CG  PRO A 390      19.670  18.093  33.631  1.00  0.86           C  
ATOM   5816  CD  PRO A 390      18.712  18.559  34.710  1.00  0.86           C  
ATOM   5817  HA  PRO A 390      17.835  20.448  32.217  1.00  0.86           H  
ATOM   5818 1HB  PRO A 390      19.732  18.637  31.501  1.00  0.86           H  
ATOM   5819 2HB  PRO A 390      20.064  19.963  32.612  1.00  0.86           H  
ATOM   5820 1HG  PRO A 390      19.458  17.069  33.294  1.00  0.86           H  
ATOM   5821 2HG  PRO A 390      20.720  18.108  33.962  1.00  0.86           H  
ATOM   5822 1HD  PRO A 390      18.309  17.681  35.237  1.00  0.86           H  
ATOM   5823 2HD  PRO A 390      19.214  19.274  35.388  1.00  0.86           H  
ATOM   5824  N   MET A 391      16.911  19.003  30.398  1.00  0.85           N  
ATOM   5825  CA  MET A 391      16.255  18.231  29.341  1.00  0.85           C  
ATOM   5826  C   MET A 391      17.206  18.024  28.164  1.00  0.85           C  
ATOM   5827  O   MET A 391      17.879  18.969  27.744  1.00  0.85           O  
ATOM   5828  CB  MET A 391      14.998  18.989  28.882  1.00  0.85           C  
ATOM   5829  CG  MET A 391      14.069  18.256  27.884  1.00  0.85           C  
ATOM   5830  SD  MET A 391      14.567  18.362  26.170  1.00  0.85           S  
ATOM   5831  CE  MET A 391      14.079  20.008  25.769  1.00  0.85           C  
ATOM   5832  H   MET A 391      17.086  19.992  30.240  1.00  0.85           H  
ATOM   5833  HA  MET A 391      15.978  17.252  29.731  1.00  0.85           H  
ATOM   5834 1HB  MET A 391      14.432  19.288  29.736  1.00  0.85           H  
ATOM   5835 2HB  MET A 391      15.315  19.912  28.397  1.00  0.85           H  
ATOM   5836 1HG  MET A 391      14.046  17.202  28.151  1.00  0.85           H  
ATOM   5837 2HG  MET A 391      13.059  18.649  27.976  1.00  0.85           H  
ATOM   5838 1HE  MET A 391      14.321  20.215  24.727  1.00  0.85           H  
ATOM   5839 2HE  MET A 391      13.010  20.113  25.929  1.00  0.85           H  
ATOM   5840 3HE  MET A 391      14.610  20.703  26.412  1.00  0.85           H  
ATOM   5841  N   THR A 392      17.254  16.808  27.610  1.00  0.85           N  
ATOM   5842  CA  THR A 392      18.088  16.565  26.434  1.00  0.85           C  
ATOM   5843  C   THR A 392      17.274  16.188  25.201  1.00  0.85           C  
ATOM   5844  O   THR A 392      16.428  15.290  25.230  1.00  0.85           O  
ATOM   5845  CB  THR A 392      19.128  15.464  26.697  1.00  0.85           C  
ATOM   5846  OG1 THR A 392      20.002  15.877  27.755  1.00  0.85           O  
ATOM   5847  CG2 THR A 392      19.946  15.171  25.426  1.00  0.85           C  
ATOM   5848  H   THR A 392      16.707  16.037  27.995  1.00  0.85           H  
ATOM   5849  HA  THR A 392      18.626  17.481  26.199  1.00  0.85           H  
ATOM   5850  HB  THR A 392      18.613  14.551  27.005  1.00  0.85           H  
ATOM   5851  HG1 THR A 392      20.338  16.755  27.563  1.00  0.85           H  
ATOM   5852 1HG2 THR A 392      20.673  14.389  25.634  1.00  0.85           H  
ATOM   5853 2HG2 THR A 392      19.284  14.837  24.624  1.00  0.85           H  
ATOM   5854 3HG2 THR A 392      20.467  16.075  25.110  1.00  0.85           H  
ATOM   5855  N   LEU A 393      17.547  16.880  24.098  1.00  0.84           N  
ATOM   5856  CA  LEU A 393      16.850  16.600  22.852  1.00  0.84           C  
ATOM   5857  C   LEU A 393      17.815  16.248  21.725  1.00  0.84           C  
ATOM   5858  O   LEU A 393      18.683  17.043  21.357  1.00  0.84           O  
ATOM   5859  CB  LEU A 393      15.982  17.825  22.499  1.00  0.84           C  
ATOM   5860  CG  LEU A 393      15.029  17.696  21.322  1.00  0.84           C  
ATOM   5861  CD1 LEU A 393      13.796  18.536  21.616  1.00  0.84           C  
ATOM   5862  CD2 LEU A 393      15.701  18.201  20.055  1.00  0.84           C  
ATOM   5863  H   LEU A 393      18.245  17.609  24.130  1.00  0.84           H  
ATOM   5864  HA  LEU A 393      16.192  15.745  23.002  1.00  0.84           H  
ATOM   5865 1HB  LEU A 393      15.381  18.068  23.359  1.00  0.84           H  
ATOM   5866 2HB  LEU A 393      16.640  18.665  22.294  1.00  0.84           H  
ATOM   5867  HG  LEU A 393      14.751  16.656  21.182  1.00  0.84           H  
ATOM   5868 1HD1 LEU A 393      13.105  18.452  20.791  1.00  0.84           H  
ATOM   5869 2HD1 LEU A 393      13.330  18.169  22.525  1.00  0.84           H  
ATOM   5870 3HD1 LEU A 393      14.082  19.578  21.750  1.00  0.84           H  
ATOM   5871 1HD2 LEU A 393      15.014  18.107  19.213  1.00  0.84           H  
ATOM   5872 2HD2 LEU A 393      15.981  19.244  20.178  1.00  0.84           H  
ATOM   5873 3HD2 LEU A 393      16.587  17.616  19.862  1.00  0.84           H  
ATOM   5874  N   ASN A 394      17.646  15.044  21.183  1.00  0.82           N  
ATOM   5875  CA  ASN A 394      18.436  14.556  20.071  1.00  0.82           C  
ATOM   5876  C   ASN A 394      17.699  15.079  18.841  1.00  0.82           C  
ATOM   5877  O   ASN A 394      16.510  15.362  18.959  1.00  0.82           O  
ATOM   5878  CB  ASN A 394      18.593  13.044  20.154  1.00  0.82           C  
ATOM   5879  CG  ASN A 394      19.455  12.630  21.326  1.00  0.82           C  
ATOM   5880  OD1 ASN A 394      20.515  13.218  21.583  1.00  0.82           O  
ATOM   5881  ND2 ASN A 394      19.024  11.624  22.044  1.00  0.82           N  
ATOM   5882  H   ASN A 394      16.926  14.428  21.554  1.00  0.82           H  
ATOM   5883  HA  ASN A 394      19.420  15.015  20.121  1.00  0.82           H  
ATOM   5884 1HB  ASN A 394      17.615  12.591  20.281  1.00  0.82           H  
ATOM   5885 2HB  ASN A 394      19.012  12.635  19.252  1.00  0.82           H  
ATOM   5886 1HD2 ASN A 394      19.555  11.310  22.831  1.00  0.82           H  
ATOM   5887 2HD2 ASN A 394      18.165  11.168  21.804  1.00  0.82           H  
ATOM   5888  N   PRO A 395      18.314  15.190  17.656  1.00  0.79           N  
ATOM   5889  CA  PRO A 395      17.709  15.806  16.487  1.00  0.79           C  
ATOM   5890  C   PRO A 395      16.305  15.303  16.183  1.00  0.79           C  
ATOM   5891  O   PRO A 395      16.010  14.099  16.224  1.00  0.79           O  
ATOM   5892  CB  PRO A 395      18.698  15.424  15.380  1.00  0.79           C  
ATOM   5893  CG  PRO A 395      20.029  15.318  16.094  1.00  0.79           C  
ATOM   5894  CD  PRO A 395      19.690  14.689  17.433  1.00  0.79           C  
ATOM   5895  HA  PRO A 395      17.695  16.901  16.636  1.00  0.79           H  
ATOM   5896 1HB  PRO A 395      18.384  14.477  14.910  1.00  0.79           H  
ATOM   5897 2HB  PRO A 395      18.694  16.188  14.590  1.00  0.79           H  
ATOM   5898 1HG  PRO A 395      20.730  14.713  15.500  1.00  0.79           H  
ATOM   5899 2HG  PRO A 395      20.482  16.317  16.196  1.00  0.79           H  
ATOM   5900 1HD  PRO A 395      19.705  13.600  17.343  1.00  0.79           H  
ATOM   5901 2HD  PRO A 395      20.392  15.060  18.186  1.00  0.79           H  
ATOM   5902  N   THR A 396      15.439  16.260  15.877  1.00  0.75           N  
ATOM   5903  CA  THR A 396      14.035  16.024  15.606  1.00  0.75           C  
ATOM   5904  C   THR A 396      13.848  15.386  14.205  1.00  0.75           C  
ATOM   5905  O   THR A 396      14.415  15.901  13.241  1.00  0.75           O  
ATOM   5906  CB  THR A 396      13.277  17.356  15.712  1.00  0.75           C  
ATOM   5907  OG1 THR A 396      13.464  17.909  17.021  1.00  0.75           O  
ATOM   5908  CG2 THR A 396      11.825  17.140  15.493  1.00  0.75           C  
ATOM   5909  H   THR A 396      15.772  17.215  15.855  1.00  0.75           H  
ATOM   5910  HA  THR A 396      13.653  15.399  16.399  1.00  0.75           H  
ATOM   5911  HB  THR A 396      13.655  18.054  14.966  1.00  0.75           H  
ATOM   5912  HG1 THR A 396      13.144  17.284  17.679  1.00  0.75           H  
ATOM   5913 1HG2 THR A 396      11.296  18.088  15.576  1.00  0.75           H  
ATOM   5914 2HG2 THR A 396      11.682  16.728  14.498  1.00  0.75           H  
ATOM   5915 3HG2 THR A 396      11.448  16.449  16.238  1.00  0.75           H  
ATOM   5916  N   PRO A 397      13.134  14.244  14.066  1.00  0.71           N  
ATOM   5917  CA  PRO A 397      12.856  13.546  12.814  1.00  0.71           C  
ATOM   5918  C   PRO A 397      12.088  14.390  11.803  1.00  0.71           C  
ATOM   5919  O   PRO A 397      11.315  15.273  12.177  1.00  0.71           O  
ATOM   5920  CB  PRO A 397      12.003  12.353  13.263  1.00  0.71           C  
ATOM   5921  CG  PRO A 397      12.339  12.153  14.711  1.00  0.71           C  
ATOM   5922  CD  PRO A 397      12.601  13.536  15.248  1.00  0.71           C  
ATOM   5923  HA  PRO A 397      13.809  13.204  12.380  1.00  0.71           H  
ATOM   5924 1HB  PRO A 397      10.942  12.577  13.090  1.00  0.71           H  
ATOM   5925 2HB  PRO A 397      12.240  11.474  12.649  1.00  0.71           H  
ATOM   5926 1HG  PRO A 397      11.504  11.651  15.223  1.00  0.71           H  
ATOM   5927 2HG  PRO A 397      13.214  11.492  14.814  1.00  0.71           H  
ATOM   5928 1HD  PRO A 397      11.683  14.008  15.617  1.00  0.71           H  
ATOM   5929 2HD  PRO A 397      13.355  13.407  16.010  1.00  0.71           H  
ATOM   5930  N   GLU A 398      12.307  14.119  10.525  1.00  0.69           N  
ATOM   5931  CA  GLU A 398      11.576  14.808   9.471  1.00  0.69           C  
ATOM   5932  C   GLU A 398      10.080  14.587   9.658  1.00  0.69           C  
ATOM   5933  O   GLU A 398       9.650  13.466   9.920  1.00  0.69           O  
ATOM   5934  CB  GLU A 398      12.023  14.316   8.091  1.00  0.69           C  
ATOM   5935  CG  GLU A 398      11.374  15.049   6.912  1.00  0.69           C  
ATOM   5936  CD  GLU A 398      11.885  14.593   5.561  1.00  0.69           C  
ATOM   5937  OE1 GLU A 398      12.705  13.707   5.518  1.00  0.69           O  
ATOM   5938  OE2 GLU A 398      11.450  15.139   4.573  1.00  0.69           O  
ATOM   5939  H   GLU A 398      12.978  13.405  10.274  1.00  0.69           H  
ATOM   5940  HA  GLU A 398      11.778  15.878   9.547  1.00  0.69           H  
ATOM   5941 1HB  GLU A 398      13.104  14.425   7.999  1.00  0.69           H  
ATOM   5942 2HB  GLU A 398      11.792  13.257   7.992  1.00  0.69           H  
ATOM   5943 1HG  GLU A 398      10.297  14.881   6.945  1.00  0.69           H  
ATOM   5944 2HG  GLU A 398      11.548  16.118   7.021  1.00  0.69           H  
ATOM   5945  N   GLY A 399       9.292  15.656   9.539  1.00  0.68           N  
ATOM   5946  CA  GLY A 399       7.839  15.570   9.706  1.00  0.68           C  
ATOM   5947  C   GLY A 399       7.400  15.876  11.136  1.00  0.68           C  
ATOM   5948  O   GLY A 399       6.198  15.993  11.413  1.00  0.68           O  
ATOM   5949  H   GLY A 399       9.710  16.551   9.328  1.00  0.68           H  
ATOM   5950 1HA  GLY A 399       7.354  16.264   9.020  1.00  0.68           H  
ATOM   5951 2HA  GLY A 399       7.505  14.570   9.431  1.00  0.68           H  
ATOM   5952  N   VAL A 400       8.385  16.037  12.035  1.00  0.68           N  
ATOM   5953  CA  VAL A 400       8.150  16.308  13.451  1.00  0.68           C  
ATOM   5954  C   VAL A 400       8.644  17.701  13.886  1.00  0.68           C  
ATOM   5955  O   VAL A 400       9.721  18.148  13.486  1.00  0.68           O  
ATOM   5956  CB  VAL A 400       8.865  15.254  14.324  1.00  0.68           C  
ATOM   5957  CG1 VAL A 400       8.635  15.532  15.773  1.00  0.68           C  
ATOM   5958  CG2 VAL A 400       8.408  13.869  13.960  1.00  0.68           C  
ATOM   5959  H   VAL A 400       9.358  15.913  11.750  1.00  0.68           H  
ATOM   5960  HA  VAL A 400       7.086  16.240  13.628  1.00  0.68           H  
ATOM   5961  HB  VAL A 400       9.914  15.320  14.150  1.00  0.68           H  
ATOM   5962 1HG1 VAL A 400       9.160  14.810  16.341  1.00  0.68           H  
ATOM   5963 2HG1 VAL A 400       8.995  16.515  16.040  1.00  0.68           H  
ATOM   5964 3HG1 VAL A 400       7.569  15.468  15.979  1.00  0.68           H  
ATOM   5965 1HG2 VAL A 400       8.941  13.143  14.568  1.00  0.68           H  
ATOM   5966 2HG2 VAL A 400       7.367  13.786  14.145  1.00  0.68           H  
ATOM   5967 3HG2 VAL A 400       8.614  13.680  12.904  1.00  0.68           H  
ATOM   5968  N   GLU A 401       7.827  18.389  14.683  1.00  0.70           N  
ATOM   5969  CA  GLU A 401       8.151  19.693  15.266  1.00  0.70           C  
ATOM   5970  C   GLU A 401       8.048  19.604  16.786  1.00  0.70           C  
ATOM   5971  O   GLU A 401       7.253  18.823  17.306  1.00  0.70           O  
ATOM   5972  CB  GLU A 401       7.197  20.784  14.750  1.00  0.70           C  
ATOM   5973  CG  GLU A 401       7.316  21.053  13.250  1.00  0.70           C  
ATOM   5974  CD  GLU A 401       6.409  22.139  12.754  1.00  0.70           C  
ATOM   5975  OE1 GLU A 401       5.619  22.626  13.520  1.00  0.70           O  
ATOM   5976  OE2 GLU A 401       6.510  22.488  11.602  1.00  0.70           O  
ATOM   5977  H   GLU A 401       6.949  17.948  14.927  1.00  0.70           H  
ATOM   5978  HA  GLU A 401       9.177  19.956  15.006  1.00  0.70           H  
ATOM   5979 1HB  GLU A 401       6.165  20.494  14.962  1.00  0.70           H  
ATOM   5980 2HB  GLU A 401       7.389  21.721  15.279  1.00  0.70           H  
ATOM   5981 1HG  GLU A 401       8.346  21.325  13.026  1.00  0.70           H  
ATOM   5982 2HG  GLU A 401       7.089  20.131  12.714  1.00  0.70           H  
ATOM   5983  N   VAL A 402       8.835  20.392  17.515  1.00  0.73           N  
ATOM   5984  CA  VAL A 402       8.684  20.356  18.966  1.00  0.73           C  
ATOM   5985  C   VAL A 402       8.369  21.739  19.506  1.00  0.73           C  
ATOM   5986  O   VAL A 402       8.853  22.748  18.985  1.00  0.73           O  
ATOM   5987  CB  VAL A 402       9.956  19.800  19.652  1.00  0.73           C  
ATOM   5988  CG1 VAL A 402      10.216  18.368  19.184  1.00  0.73           C  
ATOM   5989  CG2 VAL A 402      11.138  20.691  19.359  1.00  0.73           C  
ATOM   5990  H   VAL A 402       9.500  21.014  17.077  1.00  0.73           H  
ATOM   5991  HA  VAL A 402       7.853  19.702  19.219  1.00  0.73           H  
ATOM   5992  HB  VAL A 402       9.781  19.771  20.729  1.00  0.73           H  
ATOM   5993 1HG1 VAL A 402      11.083  17.965  19.689  1.00  0.73           H  
ATOM   5994 2HG1 VAL A 402       9.355  17.772  19.408  1.00  0.73           H  
ATOM   5995 3HG1 VAL A 402      10.388  18.358  18.111  1.00  0.73           H  
ATOM   5996 1HG2 VAL A 402      12.019  20.309  19.859  1.00  0.73           H  
ATOM   5997 2HG2 VAL A 402      11.316  20.720  18.284  1.00  0.73           H  
ATOM   5998 3HG2 VAL A 402      10.926  21.698  19.722  1.00  0.73           H  
ATOM   5999  N   PHE A 403       7.574  21.759  20.573  1.00  0.77           N  
ATOM   6000  CA  PHE A 403       7.154  22.981  21.247  1.00  0.77           C  
ATOM   6001  C   PHE A 403       7.410  22.862  22.734  1.00  0.77           C  
ATOM   6002  O   PHE A 403       7.365  21.761  23.266  1.00  0.77           O  
ATOM   6003  CB  PHE A 403       5.669  23.220  21.006  1.00  0.77           C  
ATOM   6004  CG  PHE A 403       5.335  23.354  19.572  1.00  0.77           C  
ATOM   6005  CD1 PHE A 403       5.000  22.234  18.829  1.00  0.77           C  
ATOM   6006  CD2 PHE A 403       5.383  24.581  18.946  1.00  0.77           C  
ATOM   6007  CE1 PHE A 403       4.717  22.347  17.483  1.00  0.77           C  
ATOM   6008  CE2 PHE A 403       5.104  24.690  17.603  1.00  0.77           C  
ATOM   6009  CZ  PHE A 403       4.770  23.572  16.870  1.00  0.77           C  
ATOM   6010  H   PHE A 403       7.217  20.866  20.910  1.00  0.77           H  
ATOM   6011  HA  PHE A 403       7.730  23.812  20.855  1.00  0.77           H  
ATOM   6012 1HB  PHE A 403       5.108  22.387  21.409  1.00  0.77           H  
ATOM   6013 2HB  PHE A 403       5.353  24.125  21.525  1.00  0.77           H  
ATOM   6014  HD1 PHE A 403       4.970  21.257  19.321  1.00  0.77           H  
ATOM   6015  HD2 PHE A 403       5.656  25.467  19.527  1.00  0.77           H  
ATOM   6016  HE1 PHE A 403       4.462  21.466  16.903  1.00  0.77           H  
ATOM   6017  HE2 PHE A 403       5.152  25.653  17.117  1.00  0.77           H  
ATOM   6018  HZ  PHE A 403       4.555  23.656  15.799  1.00  0.77           H  
ATOM   6019  N   HIS A 404       7.613  23.969  23.437  1.00  0.81           N  
ATOM   6020  CA  HIS A 404       7.842  23.821  24.873  1.00  0.81           C  
ATOM   6021  C   HIS A 404       6.951  24.733  25.701  1.00  0.81           C  
ATOM   6022  O   HIS A 404       6.535  25.796  25.240  1.00  0.81           O  
ATOM   6023  CB  HIS A 404       9.264  24.191  25.232  1.00  0.81           C  
ATOM   6024  CG  HIS A 404      10.391  23.492  24.508  1.00  0.81           C  
ATOM   6025  ND1 HIS A 404      10.674  23.712  23.170  1.00  0.81           N  
ATOM   6026  CD2 HIS A 404      11.355  22.668  24.958  1.00  0.81           C  
ATOM   6027  CE1 HIS A 404      11.742  23.023  22.827  1.00  0.81           C  
ATOM   6028  NE2 HIS A 404      12.182  22.390  23.889  1.00  0.81           N  
ATOM   6029  H   HIS A 404       7.635  24.882  22.982  1.00  0.81           H  
ATOM   6030  HA  HIS A 404       7.649  22.806  25.189  1.00  0.81           H  
ATOM   6031 1HB  HIS A 404       9.373  25.240  25.236  1.00  0.81           H  
ATOM   6032 2HB  HIS A 404       9.367  23.881  26.249  1.00  0.81           H  
ATOM   6033  HD2 HIS A 404      11.466  22.302  25.980  1.00  0.81           H  
ATOM   6034  HE1 HIS A 404      12.192  22.997  21.835  1.00  0.81           H  
ATOM   6035  HE2 HIS A 404      12.996  21.798  23.925  1.00  0.81           H  
ATOM   6036  N   ALA A 405       6.644  24.308  26.926  1.00  0.86           N  
ATOM   6037  CA  ALA A 405       5.893  25.182  27.826  1.00  0.86           C  
ATOM   6038  C   ALA A 405       6.513  25.257  29.221  1.00  0.86           C  
ATOM   6039  O   ALA A 405       7.031  26.298  29.631  1.00  0.86           O  
ATOM   6040  CB  ALA A 405       4.468  24.695  27.922  1.00  0.86           C  
ATOM   6041  H   ALA A 405       7.000  23.405  27.241  1.00  0.86           H  
ATOM   6042  HA  ALA A 405       5.896  26.186  27.404  1.00  0.86           H  
ATOM   6043 1HB  ALA A 405       3.897  25.370  28.554  1.00  0.86           H  
ATOM   6044 2HB  ALA A 405       4.053  24.667  26.947  1.00  0.86           H  
ATOM   6045 3HB  ALA A 405       4.438  23.714  28.335  1.00  0.86           H  
ATOM   6046  N   GLY A 406       6.571  24.113  29.914  1.00  0.91           N  
ATOM   6047  CA  GLY A 406       7.082  24.028  31.293  1.00  0.91           C  
ATOM   6048  C   GLY A 406       8.598  24.005  31.366  1.00  0.91           C  
ATOM   6049  O   GLY A 406       9.198  23.071  31.906  1.00  0.91           O  
ATOM   6050  H   GLY A 406       6.161  23.265  29.522  1.00  0.91           H  
ATOM   6051 1HA  GLY A 406       6.702  24.866  31.878  1.00  0.91           H  
ATOM   6052 2HA  GLY A 406       6.693  23.125  31.762  1.00  0.91           H  
ATOM   6053  N   THR A 407       9.225  25.020  30.794  1.00  0.97           N  
ATOM   6054  CA  THR A 407      10.673  25.059  30.754  1.00  0.97           C  
ATOM   6055  C   THR A 407      11.259  26.460  30.644  1.00  0.97           C  
ATOM   6056  O   THR A 407      10.656  27.362  30.054  1.00  0.97           O  
ATOM   6057  CB  THR A 407      11.180  24.243  29.568  1.00  0.97           C  
ATOM   6058  OG1 THR A 407      12.578  24.138  29.629  1.00  0.97           O  
ATOM   6059  CG2 THR A 407      10.806  24.939  28.314  1.00  0.97           C  
ATOM   6060  H   THR A 407       8.654  25.756  30.388  1.00  0.97           H  
ATOM   6061  HA  THR A 407      11.040  24.619  31.676  1.00  0.97           H  
ATOM   6062  HB  THR A 407      10.752  23.265  29.589  1.00  0.97           H  
ATOM   6063  HG1 THR A 407      12.847  24.131  30.567  1.00  0.97           H  
ATOM   6064 1HG2 THR A 407      11.187  24.374  27.477  1.00  0.97           H  
ATOM   6065 2HG2 THR A 407       9.719  25.027  28.256  1.00  0.97           H  
ATOM   6066 3HG2 THR A 407      11.243  25.914  28.318  1.00  0.97           H  
ATOM   6067  N   LYS A 408      12.465  26.600  31.178  1.00  1.04           N  
ATOM   6068  CA  LYS A 408      13.279  27.813  31.165  1.00  1.04           C  
ATOM   6069  C   LYS A 408      14.696  27.475  30.746  1.00  1.04           C  
ATOM   6070  O   LYS A 408      15.069  26.306  30.731  1.00  1.04           O  
ATOM   6071  CB  LYS A 408      13.289  28.474  32.546  1.00  1.04           C  
ATOM   6072  CG  LYS A 408      11.906  28.900  33.052  1.00  1.04           C  
ATOM   6073  CD  LYS A 408      11.385  30.098  32.278  1.00  1.04           C  
ATOM   6074  CE  LYS A 408       9.923  30.413  32.612  1.00  1.04           C  
ATOM   6075  NZ  LYS A 408       9.709  30.681  34.056  1.00  1.04           N  
ATOM   6076  H   LYS A 408      12.848  25.772  31.629  1.00  1.04           H  
ATOM   6077  HA  LYS A 408      12.867  28.511  30.438  1.00  1.04           H  
ATOM   6078 1HB  LYS A 408      13.710  27.779  33.274  1.00  1.04           H  
ATOM   6079 2HB  LYS A 408      13.933  29.355  32.527  1.00  1.04           H  
ATOM   6080 1HG  LYS A 408      11.198  28.089  32.956  1.00  1.04           H  
ATOM   6081 2HG  LYS A 408      11.967  29.165  34.109  1.00  1.04           H  
ATOM   6082 1HD  LYS A 408      11.993  30.971  32.512  1.00  1.04           H  
ATOM   6083 2HD  LYS A 408      11.470  29.895  31.214  1.00  1.04           H  
ATOM   6084 1HE  LYS A 408       9.628  31.293  32.050  1.00  1.04           H  
ATOM   6085 2HE  LYS A 408       9.295  29.573  32.308  1.00  1.04           H  
ATOM   6086 1HZ  LYS A 408       8.740  30.888  34.217  1.00  1.04           H  
ATOM   6087 2HZ  LYS A 408       9.957  29.843  34.604  1.00  1.04           H  
ATOM   6088 3HZ  LYS A 408      10.272  31.457  34.350  1.00  1.04           H  
ATOM   6089  N   ARG A 409      15.486  28.472  30.368  1.00  1.11           N  
ATOM   6090  CA  ARG A 409      16.890  28.190  30.088  1.00  1.11           C  
ATOM   6091  C   ARG A 409      17.742  28.750  31.223  1.00  1.11           C  
ATOM   6092  O   ARG A 409      17.477  29.847  31.718  1.00  1.11           O  
ATOM   6093  CB  ARG A 409      17.310  28.780  28.749  1.00  1.11           C  
ATOM   6094  CG  ARG A 409      16.586  28.176  27.551  1.00  1.11           C  
ATOM   6095  CD  ARG A 409      16.853  28.913  26.272  1.00  1.11           C  
ATOM   6096  NE  ARG A 409      18.201  28.705  25.749  1.00  1.11           N  
ATOM   6097  CZ  ARG A 409      18.748  29.440  24.756  1.00  1.11           C  
ATOM   6098  NH1 ARG A 409      18.066  30.426  24.226  1.00  1.11           N  
ATOM   6099  NH2 ARG A 409      19.963  29.169  24.314  1.00  1.11           N  
ATOM   6100  H   ARG A 409      15.142  29.421  30.334  1.00  1.11           H  
ATOM   6101  HA  ARG A 409      17.037  27.116  30.043  1.00  1.11           H  
ATOM   6102 1HB  ARG A 409      17.139  29.854  28.747  1.00  1.11           H  
ATOM   6103 2HB  ARG A 409      18.379  28.612  28.606  1.00  1.11           H  
ATOM   6104 1HG  ARG A 409      16.923  27.142  27.419  1.00  1.11           H  
ATOM   6105 2HG  ARG A 409      15.527  28.175  27.740  1.00  1.11           H  
ATOM   6106 1HD  ARG A 409      16.140  28.590  25.518  1.00  1.11           H  
ATOM   6107 2HD  ARG A 409      16.723  29.980  26.445  1.00  1.11           H  
ATOM   6108  HE  ARG A 409      18.748  27.946  26.136  1.00  1.11           H  
ATOM   6109 1HH1 ARG A 409      17.142  30.634  24.575  1.00  1.11           H  
ATOM   6110 2HH1 ARG A 409      18.466  30.980  23.480  1.00  1.11           H  
ATOM   6111 1HH2 ARG A 409      20.489  28.406  24.714  1.00  1.11           H  
ATOM   6112 2HH2 ARG A 409      20.366  29.723  23.573  1.00  1.11           H  
ATOM   6113  N   SER A 410      18.773  28.007  31.614  1.00  1.18           N  
ATOM   6114  CA  SER A 410      19.679  28.424  32.681  1.00  1.18           C  
ATOM   6115  C   SER A 410      21.082  27.919  32.378  1.00  1.18           C  
ATOM   6116  O   SER A 410      21.259  26.741  32.096  1.00  1.18           O  
ATOM   6117  CB  SER A 410      19.187  27.858  34.004  1.00  1.18           C  
ATOM   6118  OG  SER A 410      20.023  28.226  35.070  1.00  1.18           O  
ATOM   6119  H   SER A 410      18.902  27.097  31.174  1.00  1.18           H  
ATOM   6120  HA  SER A 410      19.698  29.513  32.729  1.00  1.18           H  
ATOM   6121 1HB  SER A 410      18.173  28.210  34.194  1.00  1.18           H  
ATOM   6122 2HB  SER A 410      19.145  26.771  33.931  1.00  1.18           H  
ATOM   6123  HG  SER A 410      20.920  27.951  34.827  1.00  1.18           H  
ATOM   6124  N   ASP A 411      22.071  28.813  32.368  1.00  1.23           N  
ATOM   6125  CA  ASP A 411      23.456  28.440  32.038  1.00  1.23           C  
ATOM   6126  C   ASP A 411      23.535  27.678  30.711  1.00  1.23           C  
ATOM   6127  O   ASP A 411      24.288  26.717  30.574  1.00  1.23           O  
ATOM   6128  CB  ASP A 411      24.071  27.593  33.155  1.00  1.23           C  
ATOM   6129  CG  ASP A 411      24.192  28.356  34.470  1.00  1.23           C  
ATOM   6130  OD1 ASP A 411      24.413  29.544  34.429  1.00  1.23           O  
ATOM   6131  OD2 ASP A 411      24.039  27.748  35.501  1.00  1.23           O  
ATOM   6132  H   ASP A 411      21.862  29.773  32.606  1.00  1.23           H  
ATOM   6133  HA  ASP A 411      24.044  29.354  31.936  1.00  1.23           H  
ATOM   6134 1HB  ASP A 411      23.474  26.695  33.319  1.00  1.23           H  
ATOM   6135 2HB  ASP A 411      25.065  27.265  32.851  1.00  1.23           H  
ATOM   6136  N   ASN A 412      22.751  28.142  29.737  1.00  1.24           N  
ATOM   6137  CA  ASN A 412      22.630  27.575  28.390  1.00  1.24           C  
ATOM   6138  C   ASN A 412      22.068  26.141  28.361  1.00  1.24           C  
ATOM   6139  O   ASN A 412      22.204  25.443  27.354  1.00  1.24           O  
ATOM   6140  CB  ASN A 412      23.973  27.610  27.672  1.00  1.24           C  
ATOM   6141  CG  ASN A 412      24.513  29.007  27.508  1.00  1.24           C  
ATOM   6142  OD1 ASN A 412      23.760  29.961  27.277  1.00  1.24           O  
ATOM   6143  ND2 ASN A 412      25.810  29.144  27.631  1.00  1.24           N  
ATOM   6144  H   ASN A 412      22.185  28.947  29.954  1.00  1.24           H  
ATOM   6145  HA  ASN A 412      21.929  28.196  27.832  1.00  1.24           H  
ATOM   6146 1HB  ASN A 412      24.707  27.002  28.192  1.00  1.24           H  
ATOM   6147 2HB  ASN A 412      23.851  27.174  26.681  1.00  1.24           H  
ATOM   6148 1HD2 ASN A 412      26.230  30.046  27.534  1.00  1.24           H  
ATOM   6149 2HD2 ASN A 412      26.380  28.344  27.821  1.00  1.24           H  
ATOM   6150  N   VAL A 413      21.358  25.740  29.414  1.00  1.22           N  
ATOM   6151  CA  VAL A 413      20.719  24.433  29.489  1.00  1.22           C  
ATOM   6152  C   VAL A 413      19.210  24.573  29.625  1.00  1.22           C  
ATOM   6153  O   VAL A 413      18.717  25.390  30.406  1.00  1.22           O  
ATOM   6154  CB  VAL A 413      21.276  23.644  30.692  1.00  1.22           C  
ATOM   6155  CG1 VAL A 413      20.586  22.290  30.821  1.00  1.22           C  
ATOM   6156  CG2 VAL A 413      22.770  23.467  30.521  1.00  1.22           C  
ATOM   6157  H   VAL A 413      21.310  26.329  30.237  1.00  1.22           H  
ATOM   6158  HA  VAL A 413      20.940  23.882  28.576  1.00  1.22           H  
ATOM   6159  HB  VAL A 413      21.079  24.202  31.608  1.00  1.22           H  
ATOM   6160 1HG1 VAL A 413      21.004  21.781  31.678  1.00  1.22           H  
ATOM   6161 2HG1 VAL A 413      19.519  22.422  30.967  1.00  1.22           H  
ATOM   6162 3HG1 VAL A 413      20.757  21.699  29.923  1.00  1.22           H  
ATOM   6163 1HG2 VAL A 413      23.171  22.927  31.375  1.00  1.22           H  
ATOM   6164 2HG2 VAL A 413      22.969  22.909  29.608  1.00  1.22           H  
ATOM   6165 3HG2 VAL A 413      23.247  24.440  30.460  1.00  1.22           H  
ATOM   6166  N   THR A 414      18.461  23.807  28.840  1.00  1.17           N  
ATOM   6167  CA  THR A 414      17.008  23.863  28.948  1.00  1.17           C  
ATOM   6168  C   THR A 414      16.598  22.998  30.144  1.00  1.17           C  
ATOM   6169  O   THR A 414      17.009  21.835  30.225  1.00  1.17           O  
ATOM   6170  CB  THR A 414      16.347  23.367  27.642  1.00  1.17           C  
ATOM   6171  OG1 THR A 414      16.788  24.181  26.537  1.00  1.17           O  
ATOM   6172  CG2 THR A 414      14.840  23.462  27.743  1.00  1.17           C  
ATOM   6173  H   THR A 414      18.900  23.165  28.192  1.00  1.17           H  
ATOM   6174  HA  THR A 414      16.691  24.887  29.139  1.00  1.17           H  
ATOM   6175  HB  THR A 414      16.633  22.329  27.460  1.00  1.17           H  
ATOM   6176  HG1 THR A 414      16.445  23.817  25.715  1.00  1.17           H  
ATOM   6177 1HG2 THR A 414      14.382  23.118  26.818  1.00  1.17           H  
ATOM   6178 2HG2 THR A 414      14.498  22.838  28.569  1.00  1.17           H  
ATOM   6179 3HG2 THR A 414      14.552  24.500  27.924  1.00  1.17           H  
ATOM   6180  N   VAL A 415      15.839  23.583  31.080  1.00  1.13           N  
ATOM   6181  CA  VAL A 415      15.421  22.898  32.305  1.00  1.13           C  
ATOM   6182  C   VAL A 415      13.916  22.995  32.598  1.00  1.13           C  
ATOM   6183  O   VAL A 415      13.255  23.964  32.216  1.00  1.13           O  
ATOM   6184  CB  VAL A 415      16.167  23.493  33.522  1.00  1.13           C  
ATOM   6185  CG1 VAL A 415      17.675  23.292  33.421  1.00  1.13           C  
ATOM   6186  CG2 VAL A 415      15.863  24.985  33.629  1.00  1.13           C  
ATOM   6187  H   VAL A 415      15.558  24.550  30.935  1.00  1.13           H  
ATOM   6188  HA  VAL A 415      15.685  21.850  32.196  1.00  1.13           H  
ATOM   6189  HB  VAL A 415      15.820  22.990  34.405  1.00  1.13           H  
ATOM   6190 1HG1 VAL A 415      18.151  23.712  34.305  1.00  1.13           H  
ATOM   6191 2HG1 VAL A 415      17.895  22.251  33.375  1.00  1.13           H  
ATOM   6192 3HG1 VAL A 415      18.061  23.789  32.536  1.00  1.13           H  
ATOM   6193 1HG2 VAL A 415      16.365  25.397  34.503  1.00  1.13           H  
ATOM   6194 2HG2 VAL A 415      16.224  25.490  32.738  1.00  1.13           H  
ATOM   6195 3HG2 VAL A 415      14.786  25.131  33.726  1.00  1.13           H  
ATOM   6196  N   THR A 416      13.374  22.001  33.304  1.00  1.08           N  
ATOM   6197  CA  THR A 416      11.950  22.015  33.704  1.00  1.08           C  
ATOM   6198  C   THR A 416      11.594  23.153  34.656  1.00  1.08           C  
ATOM   6199  O   THR A 416      12.348  23.477  35.585  1.00  1.08           O  
ATOM   6200  CB  THR A 416      11.499  20.659  34.324  1.00  1.08           C  
ATOM   6201  OG1 THR A 416      10.117  20.689  34.742  1.00  1.08           O  
ATOM   6202  CG2 THR A 416      12.358  20.304  35.489  1.00  1.08           C  
ATOM   6203  H   THR A 416      13.996  21.241  33.588  1.00  1.08           H  
ATOM   6204  HA  THR A 416      11.356  22.152  32.800  1.00  1.08           H  
ATOM   6205  HB  THR A 416      11.561  19.925  33.595  1.00  1.08           H  
ATOM   6206  HG1 THR A 416       9.579  21.248  34.139  1.00  1.08           H  
ATOM   6207 1HG2 THR A 416      12.049  19.344  35.905  1.00  1.08           H  
ATOM   6208 2HG2 THR A 416      13.381  20.253  35.172  1.00  1.08           H  
ATOM   6209 3HG2 THR A 416      12.255  21.055  36.217  1.00  1.08           H  
ATOM   6210  N   ASP A 417      10.403  23.706  34.448  1.00  1.05           N  
ATOM   6211  CA  ASP A 417       9.799  24.690  35.338  1.00  1.05           C  
ATOM   6212  C   ASP A 417       8.307  24.418  35.264  1.00  1.05           C  
ATOM   6213  O   ASP A 417       7.578  25.075  34.521  1.00  1.05           O  
ATOM   6214  CB  ASP A 417      10.101  26.131  34.897  1.00  1.05           C  
ATOM   6215  CG  ASP A 417       9.661  27.243  35.936  1.00  1.05           C  
ATOM   6216  OD1 ASP A 417       9.138  26.909  36.987  1.00  1.05           O  
ATOM   6217  OD2 ASP A 417       9.887  28.423  35.673  1.00  1.05           O  
ATOM   6218  H   ASP A 417       9.880  23.405  33.626  1.00  1.05           H  
ATOM   6219  HA  ASP A 417      10.142  24.526  36.358  1.00  1.05           H  
ATOM   6220 1HB  ASP A 417      11.176  26.228  34.722  1.00  1.05           H  
ATOM   6221 2HB  ASP A 417       9.599  26.322  33.946  1.00  1.05           H  
ATOM   6222  N   GLY A 418       7.864  23.441  36.044  1.00  1.01           N  
ATOM   6223  CA  GLY A 418       6.507  22.924  35.948  1.00  1.01           C  
ATOM   6224  C   GLY A 418       6.520  21.760  34.961  1.00  1.01           C  
ATOM   6225  O   GLY A 418       7.553  21.499  34.338  1.00  1.01           O  
ATOM   6226  H   GLY A 418       8.515  22.994  36.676  1.00  1.01           H  
ATOM   6227 1HA  GLY A 418       6.168  22.593  36.925  1.00  1.01           H  
ATOM   6228 2HA  GLY A 418       5.829  23.704  35.603  1.00  1.01           H  
ATOM   6229  N   GLY A 419       5.401  21.053  34.833  1.00  0.96           N  
ATOM   6230  CA  GLY A 419       5.336  19.910  33.925  1.00  0.96           C  
ATOM   6231  C   GLY A 419       4.867  20.369  32.572  1.00  0.96           C  
ATOM   6232  O   GLY A 419       4.867  21.563  32.301  1.00  0.96           O  
ATOM   6233  H   GLY A 419       4.585  21.312  35.370  1.00  0.96           H  
ATOM   6234 1HA  GLY A 419       6.320  19.450  33.844  1.00  0.96           H  
ATOM   6235 2HA  GLY A 419       4.652  19.159  34.301  1.00  0.96           H  
ATOM   6236  N   ARG A 420       4.420  19.438  31.727  1.00  0.90           N  
ATOM   6237  CA  ARG A 420       4.004  19.797  30.372  1.00  0.90           C  
ATOM   6238  C   ARG A 420       5.171  20.545  29.756  1.00  0.90           C  
ATOM   6239  O   ARG A 420       5.057  21.689  29.317  1.00  0.90           O  
ATOM   6240  CB  ARG A 420       2.756  20.658  30.425  1.00  0.90           C  
ATOM   6241  CG  ARG A 420       1.602  19.975  31.127  1.00  0.90           C  
ATOM   6242  CD  ARG A 420       0.407  20.838  31.249  1.00  0.90           C  
ATOM   6243  NE  ARG A 420      -0.197  21.100  29.986  1.00  0.90           N  
ATOM   6244  CZ  ARG A 420      -0.923  20.193  29.355  1.00  0.90           C  
ATOM   6245  NH1 ARG A 420      -1.065  19.015  29.879  1.00  0.90           N  
ATOM   6246  NH2 ARG A 420      -1.503  20.444  28.215  1.00  0.90           N  
ATOM   6247  H   ARG A 420       4.394  18.475  32.016  1.00  0.90           H  
ATOM   6248  HA  ARG A 420       3.810  18.893  29.794  1.00  0.90           H  
ATOM   6249 1HB  ARG A 420       2.937  21.614  30.902  1.00  0.90           H  
ATOM   6250 2HB  ARG A 420       2.431  20.868  29.407  1.00  0.90           H  
ATOM   6251 1HG  ARG A 420       1.319  19.079  30.567  1.00  0.90           H  
ATOM   6252 2HG  ARG A 420       1.906  19.686  32.132  1.00  0.90           H  
ATOM   6253 1HD  ARG A 420      -0.335  20.339  31.880  1.00  0.90           H  
ATOM   6254 2HD  ARG A 420       0.687  21.789  31.700  1.00  0.90           H  
ATOM   6255  HE  ARG A 420      -0.100  22.019  29.570  1.00  0.90           H  
ATOM   6256 1HH1 ARG A 420      -0.638  18.778  30.761  1.00  0.90           H  
ATOM   6257 2HH1 ARG A 420      -1.615  18.338  29.365  1.00  0.90           H  
ATOM   6258 1HH2 ARG A 420      -1.420  21.354  27.783  1.00  0.90           H  
ATOM   6259 2HH2 ARG A 420      -2.049  19.682  27.798  1.00  0.90           H  
ATOM   6260  N   VAL A 421       6.317  19.896  29.803  1.00  0.84           N  
ATOM   6261  CA  VAL A 421       7.570  20.496  29.414  1.00  0.84           C  
ATOM   6262  C   VAL A 421       7.693  20.663  27.924  1.00  0.84           C  
ATOM   6263  O   VAL A 421       8.099  21.724  27.441  1.00  0.84           O  
ATOM   6264  CB  VAL A 421       8.735  19.607  29.872  1.00  0.84           C  
ATOM   6265  CG1 VAL A 421      10.039  20.197  29.344  1.00  0.84           C  
ATOM   6266  CG2 VAL A 421       8.730  19.474  31.400  1.00  0.84           C  
ATOM   6267  H   VAL A 421       6.293  18.927  30.096  1.00  0.84           H  
ATOM   6268  HA  VAL A 421       7.651  21.468  29.892  1.00  0.84           H  
ATOM   6269  HB  VAL A 421       8.622  18.620  29.422  1.00  0.84           H  
ATOM   6270 1HG1 VAL A 421      10.858  19.574  29.613  1.00  0.84           H  
ATOM   6271 2HG1 VAL A 421      10.000  20.276  28.264  1.00  0.84           H  
ATOM   6272 3HG1 VAL A 421      10.170  21.173  29.774  1.00  0.84           H  
ATOM   6273 1HG2 VAL A 421       9.551  18.832  31.719  1.00  0.84           H  
ATOM   6274 2HG2 VAL A 421       8.841  20.460  31.858  1.00  0.84           H  
ATOM   6275 3HG2 VAL A 421       7.789  19.036  31.719  1.00  0.84           H  
ATOM   6276  N   LEU A 422       7.375  19.599  27.196  1.00  0.77           N  
ATOM   6277  CA  LEU A 422       7.570  19.618  25.753  1.00  0.77           C  
ATOM   6278  C   LEU A 422       6.505  18.846  25.001  1.00  0.77           C  
ATOM   6279  O   LEU A 422       6.115  17.758  25.404  1.00  0.77           O  
ATOM   6280  CB  LEU A 422       8.963  19.050  25.425  1.00  0.77           C  
ATOM   6281  CG  LEU A 422       9.410  19.085  23.965  1.00  0.77           C  
ATOM   6282  CD1 LEU A 422      10.886  19.160  23.918  1.00  0.77           C  
ATOM   6283  CD2 LEU A 422       8.954  17.885  23.260  1.00  0.77           C  
ATOM   6284  H   LEU A 422       6.991  18.778  27.668  1.00  0.77           H  
ATOM   6285  HA  LEU A 422       7.532  20.643  25.419  1.00  0.77           H  
ATOM   6286 1HB  LEU A 422       9.700  19.615  25.986  1.00  0.77           H  
ATOM   6287 2HB  LEU A 422       8.999  18.027  25.760  1.00  0.77           H  
ATOM   6288  HG  LEU A 422       9.005  19.967  23.482  1.00  0.77           H  
ATOM   6289 1HD1 LEU A 422      11.209  19.205  22.883  1.00  0.77           H  
ATOM   6290 2HD1 LEU A 422      11.195  20.023  24.428  1.00  0.77           H  
ATOM   6291 3HD1 LEU A 422      11.317  18.293  24.402  1.00  0.77           H  
ATOM   6292 1HD2 LEU A 422       9.281  17.934  22.231  1.00  0.77           H  
ATOM   6293 2HD2 LEU A 422       9.353  17.030  23.722  1.00  0.77           H  
ATOM   6294 3HD2 LEU A 422       7.911  17.816  23.292  1.00  0.77           H  
ATOM   6295  N   ALA A 423       6.011  19.415  23.916  1.00  0.72           N  
ATOM   6296  CA  ALA A 423       5.078  18.685  23.081  1.00  0.72           C  
ATOM   6297  C   ALA A 423       5.758  18.331  21.772  1.00  0.72           C  
ATOM   6298  O   ALA A 423       6.466  19.151  21.179  1.00  0.72           O  
ATOM   6299  CB  ALA A 423       3.827  19.484  22.834  1.00  0.72           C  
ATOM   6300  H   ALA A 423       6.351  20.328  23.640  1.00  0.72           H  
ATOM   6301  HA  ALA A 423       4.816  17.764  23.581  1.00  0.72           H  
ATOM   6302 1HB  ALA A 423       3.152  18.898  22.210  1.00  0.72           H  
ATOM   6303 2HB  ALA A 423       3.342  19.716  23.778  1.00  0.72           H  
ATOM   6304 3HB  ALA A 423       4.093  20.398  22.325  1.00  0.72           H  
ATOM   6305  N   VAL A 424       5.534  17.113  21.315  1.00  0.69           N  
ATOM   6306  CA  VAL A 424       6.089  16.678  20.045  1.00  0.69           C  
ATOM   6307  C   VAL A 424       4.965  16.511  19.068  1.00  0.69           C  
ATOM   6308  O   VAL A 424       3.990  15.814  19.358  1.00  0.69           O  
ATOM   6309  CB  VAL A 424       6.829  15.356  20.175  1.00  0.69           C  
ATOM   6310  CG1 VAL A 424       7.316  14.956  18.870  1.00  0.69           C  
ATOM   6311  CG2 VAL A 424       7.973  15.477  21.116  1.00  0.69           C  
ATOM   6312  H   VAL A 424       4.959  16.479  21.870  1.00  0.69           H  
ATOM   6313  HA  VAL A 424       6.774  17.437  19.665  1.00  0.69           H  
ATOM   6314  HB  VAL A 424       6.136  14.589  20.521  1.00  0.69           H  
ATOM   6315 1HG1 VAL A 424       7.806  14.019  18.978  1.00  0.69           H  
ATOM   6316 2HG1 VAL A 424       6.488  14.851  18.177  1.00  0.69           H  
ATOM   6317 3HG1 VAL A 424       8.008  15.711  18.509  1.00  0.69           H  
ATOM   6318 1HG2 VAL A 424       8.487  14.532  21.168  1.00  0.69           H  
ATOM   6319 2HG2 VAL A 424       8.651  16.219  20.766  1.00  0.69           H  
ATOM   6320 3HG2 VAL A 424       7.601  15.750  22.097  1.00  0.69           H  
ATOM   6321  N   CYS A 425       5.056  17.197  17.941  1.00  0.70           N  
ATOM   6322  CA  CYS A 425       3.966  17.159  17.004  1.00  0.70           C  
ATOM   6323  C   CYS A 425       4.392  16.677  15.649  1.00  0.70           C  
ATOM   6324  O   CYS A 425       5.518  16.907  15.231  1.00  0.70           O  
ATOM   6325  CB  CYS A 425       3.387  18.547  16.866  1.00  0.70           C  
ATOM   6326  SG  CYS A 425       2.926  19.209  18.444  1.00  0.70           S  
ATOM   6327  H   CYS A 425       5.878  17.756  17.742  1.00  0.70           H  
ATOM   6328  HA  CYS A 425       3.228  16.494  17.395  1.00  0.70           H  
ATOM   6329 1HB  CYS A 425       4.111  19.211  16.395  1.00  0.70           H  
ATOM   6330 2HB  CYS A 425       2.494  18.508  16.235  1.00  0.70           H  
ATOM   6331  HG  CYS A 425       2.338  18.101  18.899  1.00  0.70           H  
ATOM   6332  N   ALA A 426       3.474  16.101  14.905  1.00  0.73           N  
ATOM   6333  CA  ALA A 426       3.833  15.698  13.557  1.00  0.73           C  
ATOM   6334  C   ALA A 426       2.673  15.690  12.618  1.00  0.73           C  
ATOM   6335  O   ALA A 426       1.526  15.595  13.050  1.00  0.73           O  
ATOM   6336  CB  ALA A 426       4.417  14.332  13.568  1.00  0.73           C  
ATOM   6337  H   ALA A 426       2.561  15.902  15.311  1.00  0.73           H  
ATOM   6338  HA  ALA A 426       4.564  16.412  13.182  1.00  0.73           H  
ATOM   6339 1HB  ALA A 426       4.709  14.080  12.558  1.00  0.73           H  
ATOM   6340 2HB  ALA A 426       5.270  14.325  14.214  1.00  0.73           H  
ATOM   6341 3HB  ALA A 426       3.680  13.622  13.928  1.00  0.73           H  
ATOM   6342  N   SER A 427       2.972  15.744  11.320  1.00  0.79           N  
ATOM   6343  CA  SER A 427       1.893  15.670  10.337  1.00  0.79           C  
ATOM   6344  C   SER A 427       2.207  14.738   9.178  1.00  0.79           C  
ATOM   6345  O   SER A 427       3.353  14.600   8.744  1.00  0.79           O  
ATOM   6346  CB  SER A 427       1.511  17.053   9.812  1.00  0.79           C  
ATOM   6347  OG  SER A 427       0.510  16.956   8.825  1.00  0.79           O  
ATOM   6348  H   SER A 427       3.955  15.833  11.045  1.00  0.79           H  
ATOM   6349  HA  SER A 427       1.032  15.258  10.842  1.00  0.79           H  
ATOM   6350 1HB  SER A 427       1.129  17.640  10.635  1.00  0.79           H  
ATOM   6351 2HB  SER A 427       2.383  17.564   9.414  1.00  0.79           H  
ATOM   6352  HG  SER A 427      -0.154  16.328   9.186  1.00  0.79           H  
ATOM   6353  N   ALA A 428       1.155  14.067   8.713  1.00  0.86           N  
ATOM   6354  CA  ALA A 428       1.242  13.111   7.615  1.00  0.86           C  
ATOM   6355  C   ALA A 428      -0.146  12.863   6.983  1.00  0.86           C  
ATOM   6356  O   ALA A 428      -1.156  13.153   7.616  1.00  0.86           O  
ATOM   6357  CB  ALA A 428       1.827  11.826   8.139  1.00  0.86           C  
ATOM   6358  H   ALA A 428       0.256  14.268   9.149  1.00  0.86           H  
ATOM   6359  HA  ALA A 428       1.908  13.535   6.872  1.00  0.86           H  
ATOM   6360 1HB  ALA A 428       1.939  11.103   7.361  1.00  0.86           H  
ATOM   6361 2HB  ALA A 428       2.796  12.014   8.577  1.00  0.86           H  
ATOM   6362 3HB  ALA A 428       1.158  11.446   8.885  1.00  0.86           H  
ATOM   6363  N   PRO A 429      -0.241  12.354   5.732  1.00  0.92           N  
ATOM   6364  CA  PRO A 429      -1.476  11.967   5.037  1.00  0.92           C  
ATOM   6365  C   PRO A 429      -2.443  11.053   5.811  1.00  0.92           C  
ATOM   6366  O   PRO A 429      -3.658  11.137   5.616  1.00  0.92           O  
ATOM   6367  CB  PRO A 429      -0.927  11.247   3.811  1.00  0.92           C  
ATOM   6368  CG  PRO A 429       0.392  11.906   3.536  1.00  0.92           C  
ATOM   6369  CD  PRO A 429       0.978  12.177   4.893  1.00  0.92           C  
ATOM   6370  HA  PRO A 429      -2.000  12.884   4.725  1.00  0.92           H  
ATOM   6371 1HB  PRO A 429      -0.819  10.189   4.049  1.00  0.92           H  
ATOM   6372 2HB  PRO A 429      -1.641  11.324   2.977  1.00  0.92           H  
ATOM   6373 1HG  PRO A 429       1.027  11.251   2.920  1.00  0.92           H  
ATOM   6374 2HG  PRO A 429       0.231  12.827   2.954  1.00  0.92           H  
ATOM   6375 1HD  PRO A 429       1.568  11.314   5.206  1.00  0.92           H  
ATOM   6376 2HD  PRO A 429       1.568  13.094   4.821  1.00  0.92           H  
ATOM   6377  N   THR A 430      -1.924  10.188   6.690  1.00  0.96           N  
ATOM   6378  CA  THR A 430      -2.814   9.313   7.456  1.00  0.96           C  
ATOM   6379  C   THR A 430      -2.600   9.574   8.928  1.00  0.96           C  
ATOM   6380  O   THR A 430      -1.502   9.962   9.339  1.00  0.96           O  
ATOM   6381  CB  THR A 430      -2.564   7.808   7.188  1.00  0.96           C  
ATOM   6382  OG1 THR A 430      -1.233   7.426   7.632  1.00  0.96           O  
ATOM   6383  CG2 THR A 430      -2.685   7.508   5.713  1.00  0.96           C  
ATOM   6384  H   THR A 430      -0.929  10.135   6.827  1.00  0.96           H  
ATOM   6385  HA  THR A 430      -3.851   9.543   7.214  1.00  0.96           H  
ATOM   6386  HB  THR A 430      -3.305   7.218   7.727  1.00  0.96           H  
ATOM   6387  HG1 THR A 430      -0.991   6.586   7.211  1.00  0.96           H  
ATOM   6388 1HG2 THR A 430      -2.516   6.447   5.538  1.00  0.96           H  
ATOM   6389 2HG2 THR A 430      -3.677   7.781   5.362  1.00  0.96           H  
ATOM   6390 3HG2 THR A 430      -1.943   8.082   5.179  1.00  0.96           H  
ATOM   6391  N   LEU A 431      -3.609   9.268   9.739  1.00  0.96           N  
ATOM   6392  CA  LEU A 431      -3.463   9.482  11.164  1.00  0.96           C  
ATOM   6393  C   LEU A 431      -2.360   8.612  11.708  1.00  0.96           C  
ATOM   6394  O   LEU A 431      -1.508   9.100  12.440  1.00  0.96           O  
ATOM   6395  CB  LEU A 431      -4.781   9.249  11.903  1.00  0.96           C  
ATOM   6396  CG  LEU A 431      -4.728   9.461  13.415  1.00  0.96           C  
ATOM   6397  CD1 LEU A 431      -4.262  10.861  13.721  1.00  0.96           C  
ATOM   6398  CD2 LEU A 431      -6.101   9.295  13.971  1.00  0.96           C  
ATOM   6399  H   LEU A 431      -4.483   8.933   9.359  1.00  0.96           H  
ATOM   6400  HA  LEU A 431      -3.177  10.519  11.325  1.00  0.96           H  
ATOM   6401 1HB  LEU A 431      -5.524   9.920  11.505  1.00  0.96           H  
ATOM   6402 2HB  LEU A 431      -5.111   8.235  11.716  1.00  0.96           H  
ATOM   6403  HG  LEU A 431      -4.039   8.747  13.872  1.00  0.96           H  
ATOM   6404 1HD1 LEU A 431      -4.239  10.995  14.799  1.00  0.96           H  
ATOM   6405 2HD1 LEU A 431      -3.264  11.008  13.313  1.00  0.96           H  
ATOM   6406 3HD1 LEU A 431      -4.944  11.580  13.281  1.00  0.96           H  
ATOM   6407 1HD2 LEU A 431      -6.074   9.468  15.035  1.00  0.96           H  
ATOM   6408 2HD2 LEU A 431      -6.770  10.023  13.507  1.00  0.96           H  
ATOM   6409 3HD2 LEU A 431      -6.462   8.286  13.765  1.00  0.96           H  
ATOM   6410  N   ARG A 432      -2.326   7.339  11.319  1.00  0.93           N  
ATOM   6411  CA  ARG A 432      -1.283   6.478  11.848  1.00  0.93           C  
ATOM   6412  C   ARG A 432       0.104   7.021  11.521  1.00  0.93           C  
ATOM   6413  O   ARG A 432       0.989   6.994  12.373  1.00  0.93           O  
ATOM   6414  CB  ARG A 432      -1.406   5.061  11.312  1.00  0.93           C  
ATOM   6415  CG  ARG A 432      -0.280   4.112  11.785  1.00  0.93           C  
ATOM   6416  CD  ARG A 432      -0.277   3.893  13.285  1.00  0.93           C  
ATOM   6417  NE  ARG A 432       0.854   3.051  13.722  1.00  0.93           N  
ATOM   6418  CZ  ARG A 432       0.851   1.701  13.819  1.00  0.93           C  
ATOM   6419  NH1 ARG A 432      -0.226   1.008  13.530  1.00  0.93           N  
ATOM   6420  NH2 ARG A 432       1.942   1.068  14.214  1.00  0.93           N  
ATOM   6421  H   ARG A 432      -3.025   6.980  10.690  1.00  0.93           H  
ATOM   6422  HA  ARG A 432      -1.391   6.439  12.931  1.00  0.93           H  
ATOM   6423 1HB  ARG A 432      -2.357   4.646  11.611  1.00  0.93           H  
ATOM   6424 2HB  ARG A 432      -1.383   5.081  10.222  1.00  0.93           H  
ATOM   6425 1HG  ARG A 432      -0.390   3.144  11.295  1.00  0.93           H  
ATOM   6426 2HG  ARG A 432       0.691   4.540  11.511  1.00  0.93           H  
ATOM   6427 1HD  ARG A 432      -0.188   4.859  13.785  1.00  0.93           H  
ATOM   6428 2HD  ARG A 432      -1.191   3.413  13.596  1.00  0.93           H  
ATOM   6429  HE  ARG A 432       1.738   3.540  13.955  1.00  0.93           H  
ATOM   6430 1HH1 ARG A 432      -1.059   1.485  13.230  1.00  0.93           H  
ATOM   6431 2HH1 ARG A 432      -0.218   0.002  13.606  1.00  0.93           H  
ATOM   6432 1HH2 ARG A 432       2.782   1.593  14.446  1.00  0.93           H  
ATOM   6433 2HH2 ARG A 432       1.942   0.067  14.290  1.00  0.93           H  
ATOM   6434  N   ALA A 433       0.327   7.526  10.302  1.00  0.88           N  
ATOM   6435  CA  ALA A 433       1.658   8.052  10.034  1.00  0.88           C  
ATOM   6436  C   ALA A 433       1.962   9.252  10.938  1.00  0.88           C  
ATOM   6437  O   ALA A 433       3.069   9.377  11.469  1.00  0.88           O  
ATOM   6438  CB  ALA A 433       1.780   8.427   8.578  1.00  0.88           C  
ATOM   6439  H   ALA A 433      -0.387   7.562   9.570  1.00  0.88           H  
ATOM   6440  HA  ALA A 433       2.387   7.274  10.262  1.00  0.88           H  
ATOM   6441 1HB  ALA A 433       2.779   8.805   8.375  1.00  0.88           H  
ATOM   6442 2HB  ALA A 433       1.588   7.553   7.962  1.00  0.88           H  
ATOM   6443 3HB  ALA A 433       1.040   9.180   8.356  1.00  0.88           H  
ATOM   6444  N   ALA A 434       0.975  10.130  11.159  1.00  0.82           N  
ATOM   6445  CA  ALA A 434       1.211  11.297  12.009  1.00  0.82           C  
ATOM   6446  C   ALA A 434       1.572  10.841  13.426  1.00  0.82           C  
ATOM   6447  O   ALA A 434       2.464  11.403  14.071  1.00  0.82           O  
ATOM   6448  CB  ALA A 434      -0.007  12.202  12.010  1.00  0.82           C  
ATOM   6449  H   ALA A 434       0.062   9.999  10.713  1.00  0.82           H  
ATOM   6450  HA  ALA A 434       2.056  11.851  11.604  1.00  0.82           H  
ATOM   6451 1HB  ALA A 434       0.190  13.078  12.628  1.00  0.82           H  
ATOM   6452 2HB  ALA A 434      -0.228  12.521  10.989  1.00  0.82           H  
ATOM   6453 3HB  ALA A 434      -0.856  11.654  12.404  1.00  0.82           H  
ATOM   6454  N   VAL A 435       0.917   9.773  13.879  1.00  0.77           N  
ATOM   6455  CA  VAL A 435       1.155   9.212  15.200  1.00  0.77           C  
ATOM   6456  C   VAL A 435       2.551   8.635  15.318  1.00  0.77           C  
ATOM   6457  O   VAL A 435       3.273   8.951  16.270  1.00  0.77           O  
ATOM   6458  CB  VAL A 435       0.154   8.085  15.473  1.00  0.77           C  
ATOM   6459  CG1 VAL A 435       0.489   7.384  16.706  1.00  0.77           C  
ATOM   6460  CG2 VAL A 435      -1.196   8.621  15.590  1.00  0.77           C  
ATOM   6461  H   VAL A 435       0.193   9.360  13.289  1.00  0.77           H  
ATOM   6462  HA  VAL A 435       1.031  10.001  15.940  1.00  0.77           H  
ATOM   6463  HB  VAL A 435       0.199   7.380  14.659  1.00  0.77           H  
ATOM   6464 1HG1 VAL A 435      -0.223   6.579  16.876  1.00  0.77           H  
ATOM   6465 2HG1 VAL A 435       1.492   6.969  16.618  1.00  0.77           H  
ATOM   6466 3HG1 VAL A 435       0.448   8.091  17.531  1.00  0.77           H  
ATOM   6467 1HG2 VAL A 435      -1.852   7.800  15.746  1.00  0.77           H  
ATOM   6468 2HG2 VAL A 435      -1.233   9.304  16.429  1.00  0.77           H  
ATOM   6469 3HG2 VAL A 435      -1.478   9.131  14.712  1.00  0.77           H  
ATOM   6470  N   ASP A 436       2.954   7.826  14.325  1.00  0.73           N  
ATOM   6471  CA  ASP A 436       4.273   7.209  14.339  1.00  0.73           C  
ATOM   6472  C   ASP A 436       5.358   8.273  14.354  1.00  0.73           C  
ATOM   6473  O   ASP A 436       6.366   8.138  15.059  1.00  0.73           O  
ATOM   6474  CB  ASP A 436       4.474   6.302  13.110  1.00  0.73           C  
ATOM   6475  CG  ASP A 436       3.680   4.992  13.148  1.00  0.73           C  
ATOM   6476  OD1 ASP A 436       3.163   4.636  14.185  1.00  0.73           O  
ATOM   6477  OD2 ASP A 436       3.628   4.322  12.141  1.00  0.73           O  
ATOM   6478  H   ASP A 436       2.311   7.623  13.558  1.00  0.73           H  
ATOM   6479  HA  ASP A 436       4.365   6.608  15.242  1.00  0.73           H  
ATOM   6480 1HB  ASP A 436       4.170   6.856  12.217  1.00  0.73           H  
ATOM   6481 2HB  ASP A 436       5.532   6.071  13.002  1.00  0.73           H  
ATOM   6482  N   LEU A 437       5.152   9.351  13.598  1.00  0.70           N  
ATOM   6483  CA  LEU A 437       6.134  10.417  13.582  1.00  0.70           C  
ATOM   6484  C   LEU A 437       6.220  11.124  14.929  1.00  0.70           C  
ATOM   6485  O   LEU A 437       7.321  11.348  15.443  1.00  0.70           O  
ATOM   6486  CB  LEU A 437       5.762  11.434  12.513  1.00  0.70           C  
ATOM   6487  CG  LEU A 437       5.915  11.055  11.083  1.00  0.70           C  
ATOM   6488  CD1 LEU A 437       5.241  12.134  10.231  1.00  0.70           C  
ATOM   6489  CD2 LEU A 437       7.391  10.959  10.765  1.00  0.70           C  
ATOM   6490  H   LEU A 437       4.315   9.420  13.014  1.00  0.70           H  
ATOM   6491  HA  LEU A 437       7.105   9.989  13.348  1.00  0.70           H  
ATOM   6492 1HB  LEU A 437       4.712  11.673  12.649  1.00  0.70           H  
ATOM   6493 2HB  LEU A 437       6.343  12.323  12.667  1.00  0.70           H  
ATOM   6494  HG  LEU A 437       5.428  10.100  10.891  1.00  0.70           H  
ATOM   6495 1HD1 LEU A 437       5.336  11.888   9.176  1.00  0.70           H  
ATOM   6496 2HD1 LEU A 437       4.187  12.190  10.495  1.00  0.70           H  
ATOM   6497 3HD1 LEU A 437       5.707  13.098  10.419  1.00  0.70           H  
ATOM   6498 1HD2 LEU A 437       7.522  10.697   9.716  1.00  0.70           H  
ATOM   6499 2HD2 LEU A 437       7.867  11.924  10.959  1.00  0.70           H  
ATOM   6500 3HD2 LEU A 437       7.851  10.196  11.391  1.00  0.70           H  
ATOM   6501  N   ALA A 438       5.070  11.431  15.542  1.00  0.68           N  
ATOM   6502  CA  ALA A 438       5.099  12.116  16.826  1.00  0.68           C  
ATOM   6503  C   ALA A 438       5.776  11.247  17.880  1.00  0.68           C  
ATOM   6504  O   ALA A 438       6.625  11.730  18.633  1.00  0.68           O  
ATOM   6505  CB  ALA A 438       3.691  12.477  17.268  1.00  0.68           C  
ATOM   6506  H   ALA A 438       4.173  11.227  15.097  1.00  0.68           H  
ATOM   6507  HA  ALA A 438       5.679  13.030  16.710  1.00  0.68           H  
ATOM   6508 1HB  ALA A 438       3.733  13.011  18.217  1.00  0.68           H  
ATOM   6509 2HB  ALA A 438       3.223  13.117  16.516  1.00  0.68           H  
ATOM   6510 3HB  ALA A 438       3.100  11.567  17.385  1.00  0.68           H  
ATOM   6511  N   TYR A 439       5.463   9.946  17.883  1.00  0.66           N  
ATOM   6512  CA  TYR A 439       6.059   9.032  18.852  1.00  0.66           C  
ATOM   6513  C   TYR A 439       7.563   8.902  18.613  1.00  0.66           C  
ATOM   6514  O   TYR A 439       8.350   8.829  19.565  1.00  0.66           O  
ATOM   6515  CB  TYR A 439       5.376   7.666  18.825  1.00  0.66           C  
ATOM   6516  CG  TYR A 439       3.944   7.655  19.388  1.00  0.66           C  
ATOM   6517  CD1 TYR A 439       3.107   6.610  19.074  1.00  0.66           C  
ATOM   6518  CD2 TYR A 439       3.470   8.689  20.196  1.00  0.66           C  
ATOM   6519  CE1 TYR A 439       1.816   6.586  19.554  1.00  0.66           C  
ATOM   6520  CE2 TYR A 439       2.146   8.657  20.672  1.00  0.66           C  
ATOM   6521  CZ  TYR A 439       1.335   7.618  20.344  1.00  0.66           C  
ATOM   6522  OH  TYR A 439       0.022   7.554  20.777  1.00  0.66           O  
ATOM   6523  H   TYR A 439       4.769   9.591  17.223  1.00  0.66           H  
ATOM   6524  HA  TYR A 439       5.919   9.453  19.846  1.00  0.66           H  
ATOM   6525 1HB  TYR A 439       5.334   7.312  17.788  1.00  0.66           H  
ATOM   6526 2HB  TYR A 439       5.971   6.952  19.390  1.00  0.66           H  
ATOM   6527  HD1 TYR A 439       3.466   5.799  18.441  1.00  0.66           H  
ATOM   6528  HD2 TYR A 439       4.127   9.520  20.453  1.00  0.66           H  
ATOM   6529  HE1 TYR A 439       1.160   5.753  19.299  1.00  0.66           H  
ATOM   6530  HE2 TYR A 439       1.758   9.452  21.303  1.00  0.66           H  
ATOM   6531  HH  TYR A 439      -0.193   6.604  20.908  1.00  0.66           H  
ATOM   6532  N   SER A 440       7.976   8.870  17.344  1.00  0.66           N  
ATOM   6533  CA  SER A 440       9.390   8.768  17.043  1.00  0.66           C  
ATOM   6534  C   SER A 440      10.100  10.000  17.603  1.00  0.66           C  
ATOM   6535  O   SER A 440      11.167   9.891  18.213  1.00  0.66           O  
ATOM   6536  CB  SER A 440       9.601   8.656  15.543  1.00  0.66           C  
ATOM   6537  OG  SER A 440       9.046   7.466  15.048  1.00  0.66           O  
ATOM   6538  H   SER A 440       7.306   8.893  16.575  1.00  0.66           H  
ATOM   6539  HA  SER A 440       9.793   7.878  17.526  1.00  0.66           H  
ATOM   6540 1HB  SER A 440       9.141   9.509  15.045  1.00  0.66           H  
ATOM   6541 2HB  SER A 440      10.665   8.685  15.325  1.00  0.66           H  
ATOM   6542  HG  SER A 440       8.069   7.565  15.159  1.00  0.66           H  
ATOM   6543  N   GLY A 441       9.479  11.177  17.462  1.00  0.65           N  
ATOM   6544  CA  GLY A 441      10.058  12.395  18.015  1.00  0.65           C  
ATOM   6545  C   GLY A 441      10.204  12.292  19.534  1.00  0.65           C  
ATOM   6546  O   GLY A 441      11.239  12.651  20.092  1.00  0.65           O  
ATOM   6547  H   GLY A 441       8.602  11.225  16.939  1.00  0.65           H  
ATOM   6548 1HA  GLY A 441      11.031  12.573  17.565  1.00  0.65           H  
ATOM   6549 2HA  GLY A 441       9.424  13.226  17.761  1.00  0.65           H  
ATOM   6550  N   ILE A 442       9.207  11.711  20.197  1.00  0.67           N  
ATOM   6551  CA  ILE A 442       9.246  11.505  21.644  1.00  0.67           C  
ATOM   6552  C   ILE A 442      10.458  10.671  22.052  1.00  0.67           C  
ATOM   6553  O   ILE A 442      11.117  10.973  23.047  1.00  0.67           O  
ATOM   6554  CB  ILE A 442       7.960  10.810  22.139  1.00  0.67           C  
ATOM   6555  CG1 ILE A 442       6.723  11.720  21.983  1.00  0.67           C  
ATOM   6556  CG2 ILE A 442       8.149  10.439  23.547  1.00  0.67           C  
ATOM   6557  CD1 ILE A 442       6.681  12.845  22.954  1.00  0.67           C  
ATOM   6558  H   ILE A 442       8.369  11.444  19.677  1.00  0.67           H  
ATOM   6559  HA  ILE A 442       9.324  12.475  22.131  1.00  0.67           H  
ATOM   6560  HB  ILE A 442       7.772   9.922  21.578  1.00  0.67           H  
ATOM   6561 1HG1 ILE A 442       6.764  12.155  20.998  1.00  0.67           H  
ATOM   6562 2HG1 ILE A 442       5.814  11.132  22.062  1.00  0.67           H  
ATOM   6563 1HG2 ILE A 442       7.256   9.956  23.900  1.00  0.67           H  
ATOM   6564 2HG2 ILE A 442       8.997   9.765  23.646  1.00  0.67           H  
ATOM   6565 3HG2 ILE A 442       8.335  11.319  24.109  1.00  0.67           H  
ATOM   6566 1HD1 ILE A 442       5.824  13.478  22.778  1.00  0.67           H  
ATOM   6567 2HD1 ILE A 442       6.602  12.421  23.925  1.00  0.67           H  
ATOM   6568 3HD1 ILE A 442       7.571  13.428  22.888  1.00  0.67           H  
ATOM   6569  N   SER A 443      10.782   9.631  21.274  1.00  0.70           N  
ATOM   6570  CA  SER A 443      11.921   8.767  21.608  1.00  0.70           C  
ATOM   6571  C   SER A 443      13.282   9.497  21.558  1.00  0.70           C  
ATOM   6572  O   SER A 443      14.275   8.990  22.084  1.00  0.70           O  
ATOM   6573  CB  SER A 443      11.971   7.529  20.712  1.00  0.70           C  
ATOM   6574  OG  SER A 443      12.357   7.818  19.391  1.00  0.70           O  
ATOM   6575  H   SER A 443      10.193   9.421  20.464  1.00  0.70           H  
ATOM   6576  HA  SER A 443      11.776   8.419  22.630  1.00  0.70           H  
ATOM   6577 1HB  SER A 443      12.657   6.801  21.139  1.00  0.70           H  
ATOM   6578 2HB  SER A 443      10.981   7.075  20.698  1.00  0.70           H  
ATOM   6579  HG  SER A 443      11.843   8.592  19.097  1.00  0.70           H  
ATOM   6580  N   GLN A 444      13.338  10.676  20.920  1.00  0.76           N  
ATOM   6581  CA  GLN A 444      14.557  11.476  20.821  1.00  0.76           C  
ATOM   6582  C   GLN A 444      14.722  12.412  22.020  1.00  0.76           C  
ATOM   6583  O   GLN A 444      15.707  13.154  22.107  1.00  0.76           O  
ATOM   6584  CB  GLN A 444      14.553  12.299  19.520  1.00  0.76           C  
ATOM   6585  CG  GLN A 444      14.617  11.484  18.244  1.00  0.76           C  
ATOM   6586  CD  GLN A 444      15.960  10.793  18.048  1.00  0.76           C  
ATOM   6587  OE1 GLN A 444      16.210   9.669  18.497  1.00  0.76           O  
ATOM   6588  NE2 GLN A 444      16.847  11.485  17.331  1.00  0.76           N  
ATOM   6589  H   GLN A 444      12.491  11.074  20.518  1.00  0.76           H  
ATOM   6590  HA  GLN A 444      15.410  10.800  20.801  1.00  0.76           H  
ATOM   6591 1HB  GLN A 444      13.650  12.902  19.481  1.00  0.76           H  
ATOM   6592 2HB  GLN A 444      15.389  12.990  19.517  1.00  0.76           H  
ATOM   6593 1HG  GLN A 444      13.822  10.735  18.254  1.00  0.76           H  
ATOM   6594 2HG  GLN A 444      14.487  12.154  17.415  1.00  0.76           H  
ATOM   6595 1HE2 GLN A 444      17.749  11.105  17.142  1.00  0.76           H  
ATOM   6596 2HE2 GLN A 444      16.585  12.406  16.951  1.00  0.76           H  
ATOM   6597  N   ILE A 445      13.745  12.417  22.927  1.00  0.84           N  
ATOM   6598  CA  ILE A 445      13.785  13.336  24.053  1.00  0.84           C  
ATOM   6599  C   ILE A 445      13.878  12.578  25.377  1.00  0.84           C  
ATOM   6600  O   ILE A 445      13.128  11.628  25.630  1.00  0.84           O  
ATOM   6601  CB  ILE A 445      12.569  14.266  23.992  1.00  0.84           C  
ATOM   6602  CG1 ILE A 445      12.631  14.981  22.651  1.00  0.84           C  
ATOM   6603  CG2 ILE A 445      12.626  15.291  25.136  1.00  0.84           C  
ATOM   6604  CD1 ILE A 445      11.458  15.723  22.307  1.00  0.84           C  
ATOM   6605  H   ILE A 445      12.944  11.790  22.836  1.00  0.84           H  
ATOM   6606  HA  ILE A 445      14.673  13.956  23.968  1.00  0.84           H  
ATOM   6607  HB  ILE A 445      11.648  13.683  24.034  1.00  0.84           H  
ATOM   6608 1HG1 ILE A 445      13.473  15.639  22.673  1.00  0.84           H  
ATOM   6609 2HG1 ILE A 445      12.771  14.255  21.864  1.00  0.84           H  
ATOM   6610 1HG2 ILE A 445      11.786  15.971  25.069  1.00  0.84           H  
ATOM   6611 2HG2 ILE A 445      12.597  14.775  26.096  1.00  0.84           H  
ATOM   6612 3HG2 ILE A 445      13.554  15.850  25.054  1.00  0.84           H  
ATOM   6613 1HD1 ILE A 445      11.589  16.198  21.338  1.00  0.84           H  
ATOM   6614 2HD1 ILE A 445      10.606  15.051  22.275  1.00  0.84           H  
ATOM   6615 3HD1 ILE A 445      11.328  16.453  23.052  1.00  0.84           H  
ATOM   6616  N   SER A 446      14.817  13.005  26.220  1.00  0.95           N  
ATOM   6617  CA  SER A 446      15.052  12.371  27.513  1.00  0.95           C  
ATOM   6618  C   SER A 446      15.112  13.405  28.625  1.00  0.95           C  
ATOM   6619  O   SER A 446      15.846  14.395  28.545  1.00  0.95           O  
ATOM   6620  CB  SER A 446      16.345  11.584  27.472  1.00  0.95           C  
ATOM   6621  OG  SER A 446      16.641  11.025  28.723  1.00  0.95           O  
ATOM   6622  H   SER A 446      15.395  13.800  25.941  1.00  0.95           H  
ATOM   6623  HA  SER A 446      14.224  11.693  27.724  1.00  0.95           H  
ATOM   6624 1HB  SER A 446      16.258  10.794  26.727  1.00  0.95           H  
ATOM   6625 2HB  SER A 446      17.159  12.241  27.159  1.00  0.95           H  
ATOM   6626  HG  SER A 446      15.844  10.568  29.002  1.00  0.95           H  
ATOM   6627  N   PHE A 447      14.316  13.195  29.666  1.00  1.05           N  
ATOM   6628  CA  PHE A 447      14.251  14.183  30.723  1.00  1.05           C  
ATOM   6629  C   PHE A 447      14.030  13.632  32.126  1.00  1.05           C  
ATOM   6630  O   PHE A 447      13.011  13.927  32.749  1.00  1.05           O  
ATOM   6631  CB  PHE A 447      13.132  15.153  30.412  1.00  1.05           C  
ATOM   6632  CG  PHE A 447      13.235  16.317  31.149  1.00  1.05           C  
ATOM   6633  CD1 PHE A 447      14.140  16.373  32.147  1.00  1.05           C  
ATOM   6634  CD2 PHE A 447      12.463  17.396  30.873  1.00  1.05           C  
ATOM   6635  CE1 PHE A 447      14.288  17.463  32.845  1.00  1.05           C  
ATOM   6636  CE2 PHE A 447      12.632  18.512  31.597  1.00  1.05           C  
ATOM   6637  CZ  PHE A 447      13.555  18.527  32.573  1.00  1.05           C  
ATOM   6638  H   PHE A 447      13.728  12.374  29.703  1.00  1.05           H  
ATOM   6639  HA  PHE A 447      15.196  14.730  30.733  1.00  1.05           H  
ATOM   6640 1HB  PHE A 447      13.141  15.404  29.354  1.00  1.05           H  
ATOM   6641 2HB  PHE A 447      12.176  14.703  30.629  1.00  1.05           H  
ATOM   6642  HD1 PHE A 447      14.766  15.519  32.365  1.00  1.05           H  
ATOM   6643  HD2 PHE A 447      11.732  17.349  30.066  1.00  1.05           H  
ATOM   6644  HE1 PHE A 447      15.025  17.483  33.611  1.00  1.05           H  
ATOM   6645  HE2 PHE A 447      12.049  19.400  31.403  1.00  1.05           H  
ATOM   6646  HZ  PHE A 447      13.701  19.397  33.127  1.00  1.05           H  
ATOM   6647  N   GLN A 448      14.971  12.846  32.643  1.00  1.12           N  
ATOM   6648  CA  GLN A 448      14.802  12.278  33.982  1.00  1.12           C  
ATOM   6649  C   GLN A 448      13.409  11.641  34.101  1.00  1.12           C  
ATOM   6650  O   GLN A 448      13.059  10.756  33.315  1.00  1.12           O  
ATOM   6651  CB  GLN A 448      14.995  13.375  35.051  1.00  1.12           C  
ATOM   6652  CG  GLN A 448      16.377  14.025  35.078  1.00  1.12           C  
ATOM   6653  CD  GLN A 448      17.472  13.087  35.532  1.00  1.12           C  
ATOM   6654  OE1 GLN A 448      17.379  12.470  36.597  1.00  1.12           O  
ATOM   6655  NE2 GLN A 448      18.527  12.979  34.733  1.00  1.12           N  
ATOM   6656  H   GLN A 448      15.803  12.642  32.105  1.00  1.12           H  
ATOM   6657  HA  GLN A 448      15.549  11.500  34.133  1.00  1.12           H  
ATOM   6658 1HB  GLN A 448      14.265  14.174  34.909  1.00  1.12           H  
ATOM   6659 2HB  GLN A 448      14.835  12.949  36.041  1.00  1.12           H  
ATOM   6660 1HG  GLN A 448      16.620  14.375  34.073  1.00  1.12           H  
ATOM   6661 2HG  GLN A 448      16.354  14.866  35.756  1.00  1.12           H  
ATOM   6662 1HE2 GLN A 448      19.284  12.374  34.985  1.00  1.12           H  
ATOM   6663 2HE2 GLN A 448      18.571  13.502  33.881  1.00  1.12           H  
ATOM   6664  N   GLY A 449      12.599  12.099  35.065  1.00  1.14           N  
ATOM   6665  CA  GLY A 449      11.252  11.559  35.302  1.00  1.14           C  
ATOM   6666  C   GLY A 449      10.243  12.021  34.241  1.00  1.14           C  
ATOM   6667  O   GLY A 449       9.305  12.770  34.525  1.00  1.14           O  
ATOM   6668  H   GLY A 449      12.921  12.840  35.664  1.00  1.14           H  
ATOM   6669 1HA  GLY A 449      11.295  10.470  35.313  1.00  1.14           H  
ATOM   6670 2HA  GLY A 449      10.909  11.868  36.289  1.00  1.14           H  
ATOM   6671  N   GLN A 450      10.468  11.589  33.003  1.00  1.10           N  
ATOM   6672  CA  GLN A 450       9.647  11.960  31.849  1.00  1.10           C  
ATOM   6673  C   GLN A 450       8.468  11.035  31.631  1.00  1.10           C  
ATOM   6674  O   GLN A 450       8.637   9.819  31.500  1.00  1.10           O  
ATOM   6675  CB  GLN A 450      10.512  11.955  30.597  1.00  1.10           C  
ATOM   6676  CG  GLN A 450       9.827  12.342  29.319  1.00  1.10           C  
ATOM   6677  CD  GLN A 450      10.825  12.411  28.171  1.00  1.10           C  
ATOM   6678  OE1 GLN A 450      11.709  13.267  28.191  1.00  1.10           O  
ATOM   6679  NE2 GLN A 450      10.718  11.520  27.199  1.00  1.10           N  
ATOM   6680  H   GLN A 450      11.284  10.995  32.874  1.00  1.10           H  
ATOM   6681  HA  GLN A 450       9.258  12.967  32.013  1.00  1.10           H  
ATOM   6682 1HB  GLN A 450      11.345  12.617  30.752  1.00  1.10           H  
ATOM   6683 2HB  GLN A 450      10.925  10.958  30.460  1.00  1.10           H  
ATOM   6684 1HG  GLN A 450       9.065  11.598  29.084  1.00  1.10           H  
ATOM   6685 2HG  GLN A 450       9.372  13.323  29.448  1.00  1.10           H  
ATOM   6686 1HE2 GLN A 450      11.415  11.517  26.444  1.00  1.10           H  
ATOM   6687 2HE2 GLN A 450       9.995  10.833  27.217  1.00  1.10           H  
ATOM   6688  N   THR A 451       7.277  11.614  31.535  1.00  1.03           N  
ATOM   6689  CA  THR A 451       6.082  10.823  31.323  1.00  1.03           C  
ATOM   6690  C   THR A 451       5.301  11.280  30.096  1.00  1.03           C  
ATOM   6691  O   THR A 451       5.349  12.452  29.715  1.00  1.03           O  
ATOM   6692  CB  THR A 451       5.194  10.963  32.552  1.00  1.03           C  
ATOM   6693  OG1 THR A 451       4.805  12.336  32.653  1.00  1.03           O  
ATOM   6694  CG2 THR A 451       5.983  10.561  33.821  1.00  1.03           C  
ATOM   6695  H   THR A 451       7.184  12.616  31.695  1.00  1.03           H  
ATOM   6696  HA  THR A 451       6.363   9.779  31.186  1.00  1.03           H  
ATOM   6697  HB  THR A 451       4.309  10.334  32.446  1.00  1.03           H  
ATOM   6698  HG1 THR A 451       5.609  12.899  32.731  1.00  1.03           H  
ATOM   6699 1HG2 THR A 451       5.363  10.658  34.699  1.00  1.03           H  
ATOM   6700 2HG2 THR A 451       6.303   9.526  33.731  1.00  1.03           H  
ATOM   6701 3HG2 THR A 451       6.857  11.204  33.932  1.00  1.03           H  
ATOM   6702  N   PHE A 452       4.562  10.344  29.494  1.00  0.94           N  
ATOM   6703  CA  PHE A 452       3.681  10.619  28.355  1.00  0.94           C  
ATOM   6704  C   PHE A 452       2.736   9.467  28.087  1.00  0.94           C  
ATOM   6705  O   PHE A 452       2.954   8.356  28.569  1.00  0.94           O  
ATOM   6706  CB  PHE A 452       4.481  10.937  27.104  1.00  0.94           C  
ATOM   6707  CG  PHE A 452       5.486   9.903  26.715  1.00  0.94           C  
ATOM   6708  CD1 PHE A 452       5.157   8.890  25.836  1.00  0.94           C  
ATOM   6709  CD2 PHE A 452       6.774   9.932  27.248  1.00  0.94           C  
ATOM   6710  CE1 PHE A 452       6.091   7.930  25.494  1.00  0.94           C  
ATOM   6711  CE2 PHE A 452       7.703   8.979  26.911  1.00  0.94           C  
ATOM   6712  CZ  PHE A 452       7.361   7.974  26.032  1.00  0.94           C  
ATOM   6713  H   PHE A 452       4.598   9.401  29.854  1.00  0.94           H  
ATOM   6714  HA  PHE A 452       3.080  11.501  28.592  1.00  0.94           H  
ATOM   6715 1HB  PHE A 452       3.796  11.066  26.266  1.00  0.94           H  
ATOM   6716 2HB  PHE A 452       4.949  11.849  27.249  1.00  0.94           H  
ATOM   6717  HD1 PHE A 452       4.150   8.856  25.412  1.00  0.94           H  
ATOM   6718  HD2 PHE A 452       7.042  10.722  27.944  1.00  0.94           H  
ATOM   6719  HE1 PHE A 452       5.831   7.142  24.802  1.00  0.94           H  
ATOM   6720  HE2 PHE A 452       8.706   9.013  27.338  1.00  0.94           H  
ATOM   6721  HZ  PHE A 452       8.093   7.215  25.761  1.00  0.94           H  
ATOM   6722  N   ARG A 453       1.700   9.726  27.300  1.00  0.87           N  
ATOM   6723  CA  ARG A 453       0.789   8.687  26.848  1.00  0.87           C  
ATOM   6724  C   ARG A 453       1.207   8.168  25.476  1.00  0.87           C  
ATOM   6725  O   ARG A 453       1.692   8.936  24.648  1.00  0.87           O  
ATOM   6726  CB  ARG A 453      -0.624   9.229  26.809  1.00  0.87           C  
ATOM   6727  CG  ARG A 453      -1.150   9.599  28.178  1.00  0.87           C  
ATOM   6728  CD  ARG A 453      -2.500  10.218  28.161  1.00  0.87           C  
ATOM   6729  NE  ARG A 453      -3.543   9.317  27.715  1.00  0.87           N  
ATOM   6730  CZ  ARG A 453      -4.849   9.592  27.846  1.00  0.87           C  
ATOM   6731  NH1 ARG A 453      -5.189  10.696  28.427  1.00  0.87           N  
ATOM   6732  NH2 ARG A 453      -5.767   8.749  27.394  1.00  0.87           N  
ATOM   6733  H   ARG A 453       1.561  10.674  26.975  1.00  0.87           H  
ATOM   6734  HA  ARG A 453       0.823   7.861  27.560  1.00  0.87           H  
ATOM   6735 1HB  ARG A 453      -0.645  10.112  26.197  1.00  0.87           H  
ATOM   6736 2HB  ARG A 453      -1.298   8.495  26.367  1.00  0.87           H  
ATOM   6737 1HG  ARG A 453      -1.192   8.707  28.801  1.00  0.87           H  
ATOM   6738 2HG  ARG A 453      -0.468  10.317  28.637  1.00  0.87           H  
ATOM   6739 1HD  ARG A 453      -2.751  10.558  29.172  1.00  0.87           H  
ATOM   6740 2HD  ARG A 453      -2.492  11.069  27.488  1.00  0.87           H  
ATOM   6741  HE  ARG A 453      -3.285   8.456  27.253  1.00  0.87           H  
ATOM   6742 1HH1 ARG A 453      -4.475  11.331  28.766  1.00  0.87           H  
ATOM   6743 2HH1 ARG A 453      -6.171  10.925  28.553  1.00  0.87           H  
ATOM   6744 1HH2 ARG A 453      -5.479   7.872  26.951  1.00  0.87           H  
ATOM   6745 2HH2 ARG A 453      -6.783   8.934  27.471  1.00  0.87           H  
ATOM   6746  N   ARG A 454       0.974   6.877  25.221  1.00  0.82           N  
ATOM   6747  CA  ARG A 454       1.275   6.282  23.915  1.00  0.82           C  
ATOM   6748  C   ARG A 454       0.007   5.903  23.146  1.00  0.82           C  
ATOM   6749  O   ARG A 454       0.066   5.336  22.055  1.00  0.82           O  
ATOM   6750  CB  ARG A 454       2.143   5.055  24.092  1.00  0.82           C  
ATOM   6751  CG  ARG A 454       3.526   5.343  24.632  1.00  0.82           C  
ATOM   6752  CD  ARG A 454       4.299   4.096  24.889  1.00  0.82           C  
ATOM   6753  NE  ARG A 454       3.719   3.327  25.981  1.00  0.82           N  
ATOM   6754  CZ  ARG A 454       4.058   2.084  26.334  1.00  0.82           C  
ATOM   6755  NH1 ARG A 454       5.002   1.417  25.699  1.00  0.82           N  
ATOM   6756  NH2 ARG A 454       3.408   1.559  27.342  1.00  0.82           N  
ATOM   6757  H   ARG A 454       0.606   6.278  25.953  1.00  0.82           H  
ATOM   6758  HA  ARG A 454       1.830   7.012  23.323  1.00  0.82           H  
ATOM   6759 1HB  ARG A 454       1.654   4.360  24.781  1.00  0.82           H  
ATOM   6760 2HB  ARG A 454       2.256   4.547  23.134  1.00  0.82           H  
ATOM   6761 1HG  ARG A 454       4.068   5.938  23.900  1.00  0.82           H  
ATOM   6762 2HG  ARG A 454       3.446   5.898  25.571  1.00  0.82           H  
ATOM   6763 1HD  ARG A 454       4.300   3.474  23.995  1.00  0.82           H  
ATOM   6764 2HD  ARG A 454       5.323   4.351  25.158  1.00  0.82           H  
ATOM   6765  HE  ARG A 454       2.966   3.752  26.542  1.00  0.82           H  
ATOM   6766 1HH1 ARG A 454       5.488   1.845  24.923  1.00  0.82           H  
ATOM   6767 2HH1 ARG A 454       5.238   0.479  25.986  1.00  0.82           H  
ATOM   6768 1HH2 ARG A 454       2.676   2.143  27.785  1.00  0.82           H  
ATOM   6769 2HH2 ARG A 454       3.608   0.628  27.663  1.00  0.82           H  
ATOM   6770  N   ASP A 455      -1.138   6.269  23.699  1.00  0.81           N  
ATOM   6771  CA  ASP A 455      -2.451   5.992  23.119  1.00  0.81           C  
ATOM   6772  C   ASP A 455      -3.184   7.244  22.641  1.00  0.81           C  
ATOM   6773  O   ASP A 455      -4.412   7.272  22.619  1.00  0.81           O  
ATOM   6774  CB  ASP A 455      -3.325   5.218  24.107  1.00  0.81           C  
ATOM   6775  CG  ASP A 455      -2.925   3.753  24.232  1.00  0.81           C  
ATOM   6776  OD1 ASP A 455      -2.621   3.163  23.224  1.00  0.81           O  
ATOM   6777  OD2 ASP A 455      -2.959   3.232  25.310  1.00  0.81           O  
ATOM   6778  H   ASP A 455      -1.101   6.760  24.578  1.00  0.81           H  
ATOM   6779  HA  ASP A 455      -2.303   5.351  22.247  1.00  0.81           H  
ATOM   6780 1HB  ASP A 455      -3.252   5.680  25.094  1.00  0.81           H  
ATOM   6781 2HB  ASP A 455      -4.365   5.276  23.809  1.00  0.81           H  
ATOM   6782  N   ILE A 456      -2.451   8.274  22.229  1.00  0.82           N  
ATOM   6783  CA  ILE A 456      -3.091   9.542  21.876  1.00  0.82           C  
ATOM   6784  C   ILE A 456      -4.090   9.420  20.730  1.00  0.82           C  
ATOM   6785  O   ILE A 456      -5.112  10.084  20.726  1.00  0.82           O  
ATOM   6786  CB  ILE A 456      -2.048  10.636  21.584  1.00  0.82           C  
ATOM   6787  CG1 ILE A 456      -1.268  10.962  22.874  1.00  0.82           C  
ATOM   6788  CG2 ILE A 456      -2.709  11.910  21.005  1.00  0.82           C  
ATOM   6789  CD1 ILE A 456      -2.161  11.436  24.004  1.00  0.82           C  
ATOM   6790  H   ILE A 456      -1.443   8.171  22.131  1.00  0.82           H  
ATOM   6791  HA  ILE A 456      -3.654   9.877  22.748  1.00  0.82           H  
ATOM   6792  HB  ILE A 456      -1.327  10.253  20.859  1.00  0.82           H  
ATOM   6793 1HG1 ILE A 456      -0.703  10.084  23.199  1.00  0.82           H  
ATOM   6794 2HG1 ILE A 456      -0.571  11.764  22.661  1.00  0.82           H  
ATOM   6795 1HG2 ILE A 456      -1.940  12.658  20.801  1.00  0.82           H  
ATOM   6796 2HG2 ILE A 456      -3.229  11.669  20.080  1.00  0.82           H  
ATOM   6797 3HG2 ILE A 456      -3.417  12.311  21.721  1.00  0.82           H  
ATOM   6798 1HD1 ILE A 456      -1.559  11.690  24.871  1.00  0.82           H  
ATOM   6799 2HD1 ILE A 456      -2.703  12.313  23.682  1.00  0.82           H  
ATOM   6800 3HD1 ILE A 456      -2.872  10.653  24.268  1.00  0.82           H  
ATOM   6801  N   ALA A 457      -3.803   8.615  19.728  1.00  0.85           N  
ATOM   6802  CA  ALA A 457      -4.752   8.478  18.628  1.00  0.85           C  
ATOM   6803  C   ALA A 457      -5.518   7.158  18.683  1.00  0.85           C  
ATOM   6804  O   ALA A 457      -6.130   6.761  17.690  1.00  0.85           O  
ATOM   6805  CB  ALA A 457      -4.033   8.595  17.331  1.00  0.85           C  
ATOM   6806  H   ALA A 457      -2.946   8.083  19.737  1.00  0.85           H  
ATOM   6807  HA  ALA A 457      -5.477   9.273  18.698  1.00  0.85           H  
ATOM   6808 1HB  ALA A 457      -4.732   8.512  16.520  1.00  0.85           H  
ATOM   6809 2HB  ALA A 457      -3.518   9.554  17.276  1.00  0.85           H  
ATOM   6810 3HB  ALA A 457      -3.333   7.783  17.293  1.00  0.85           H  
ATOM   6811  N   TYR A 458      -5.508   6.490  19.840  1.00  0.91           N  
ATOM   6812  CA  TYR A 458      -6.159   5.191  19.985  1.00  0.91           C  
ATOM   6813  C   TYR A 458      -7.627   5.158  19.605  1.00  0.91           C  
ATOM   6814  O   TYR A 458      -8.061   4.272  18.864  1.00  0.91           O  
ATOM   6815  CB  TYR A 458      -6.012   4.714  21.423  1.00  0.91           C  
ATOM   6816  CG  TYR A 458      -6.764   3.459  21.761  1.00  0.91           C  
ATOM   6817  CD1 TYR A 458      -6.258   2.221  21.407  1.00  0.91           C  
ATOM   6818  CD2 TYR A 458      -7.966   3.551  22.446  1.00  0.91           C  
ATOM   6819  CE1 TYR A 458      -6.960   1.074  21.731  1.00  0.91           C  
ATOM   6820  CE2 TYR A 458      -8.667   2.412  22.771  1.00  0.91           C  
ATOM   6821  CZ  TYR A 458      -8.172   1.175  22.415  1.00  0.91           C  
ATOM   6822  OH  TYR A 458      -8.872   0.033  22.740  1.00  0.91           O  
ATOM   6823  H   TYR A 458      -5.037   6.880  20.656  1.00  0.91           H  
ATOM   6824  HA  TYR A 458      -5.640   4.485  19.339  1.00  0.91           H  
ATOM   6825 1HB  TYR A 458      -4.957   4.531  21.622  1.00  0.91           H  
ATOM   6826 2HB  TYR A 458      -6.339   5.500  22.103  1.00  0.91           H  
ATOM   6827  HD1 TYR A 458      -5.309   2.152  20.875  1.00  0.91           H  
ATOM   6828  HD2 TYR A 458      -8.351   4.528  22.728  1.00  0.91           H  
ATOM   6829  HE1 TYR A 458      -6.567   0.098  21.453  1.00  0.91           H  
ATOM   6830  HE2 TYR A 458      -9.610   2.487  23.307  1.00  0.91           H  
ATOM   6831  HH  TYR A 458      -8.418  -0.732  22.381  1.00  0.91           H  
ATOM   6832  N   ARG A 459      -8.417   6.097  20.115  1.00  1.02           N  
ATOM   6833  CA  ARG A 459      -9.850   6.057  19.855  1.00  1.02           C  
ATOM   6834  C   ARG A 459     -10.147   6.236  18.361  1.00  1.02           C  
ATOM   6835  O   ARG A 459     -11.068   5.618  17.802  1.00  1.02           O  
ATOM   6836  CB  ARG A 459     -10.533   7.146  20.668  1.00  1.02           C  
ATOM   6837  CG  ARG A 459     -10.434   6.954  22.205  1.00  1.02           C  
ATOM   6838  CD  ARG A 459     -11.196   5.751  22.677  1.00  1.02           C  
ATOM   6839  NE  ARG A 459     -11.167   5.586  24.146  1.00  1.02           N  
ATOM   6840  CZ  ARG A 459     -11.649   4.513  24.801  1.00  1.02           C  
ATOM   6841  NH1 ARG A 459     -12.190   3.507  24.144  1.00  1.02           N  
ATOM   6842  NH2 ARG A 459     -11.573   4.488  26.117  1.00  1.02           N  
ATOM   6843  H   ARG A 459      -8.024   6.821  20.702  1.00  1.02           H  
ATOM   6844  HA  ARG A 459     -10.232   5.088  20.174  1.00  1.02           H  
ATOM   6845 1HB  ARG A 459     -10.093   8.112  20.421  1.00  1.02           H  
ATOM   6846 2HB  ARG A 459     -11.588   7.191  20.403  1.00  1.02           H  
ATOM   6847 1HG  ARG A 459      -9.385   6.821  22.481  1.00  1.02           H  
ATOM   6848 2HG  ARG A 459     -10.828   7.836  22.714  1.00  1.02           H  
ATOM   6849 1HD  ARG A 459     -12.235   5.847  22.371  1.00  1.02           H  
ATOM   6850 2HD  ARG A 459     -10.773   4.855  22.225  1.00  1.02           H  
ATOM   6851  HE  ARG A 459     -10.753   6.332  24.748  1.00  1.02           H  
ATOM   6852 1HH1 ARG A 459     -12.244   3.533  23.136  1.00  1.02           H  
ATOM   6853 2HH1 ARG A 459     -12.546   2.709  24.649  1.00  1.02           H  
ATOM   6854 1HH2 ARG A 459     -11.146   5.301  26.599  1.00  1.02           H  
ATOM   6855 2HH2 ARG A 459     -11.923   3.704  26.639  1.00  1.02           H  
ATOM   6856  N   ALA A 460      -9.358   7.079  17.704  1.00  1.20           N  
ATOM   6857  CA  ALA A 460      -9.538   7.330  16.287  1.00  1.20           C  
ATOM   6858  C   ALA A 460      -9.143   6.148  15.455  1.00  1.20           C  
ATOM   6859  O   ALA A 460      -9.878   5.732  14.559  1.00  1.20           O  
ATOM   6860  CB  ALA A 460      -8.705   8.477  15.873  1.00  1.20           C  
ATOM   6861  H   ALA A 460      -8.609   7.550  18.199  1.00  1.20           H  
ATOM   6862  HA  ALA A 460     -10.591   7.541  16.100  1.00  1.20           H  
ATOM   6863 1HB  ALA A 460      -8.836   8.653  14.838  1.00  1.20           H  
ATOM   6864 2HB  ALA A 460      -9.006   9.289  16.408  1.00  1.20           H  
ATOM   6865 3HB  ALA A 460      -7.672   8.247  16.084  1.00  1.20           H  
ATOM   6866  N   LEU A 461      -7.993   5.577  15.772  1.00  1.49           N  
ATOM   6867  CA  LEU A 461      -7.503   4.458  15.005  1.00  1.49           C  
ATOM   6868  C   LEU A 461      -8.367   3.234  15.263  1.00  1.49           C  
ATOM   6869  O   LEU A 461      -8.543   2.405  14.385  1.00  1.49           O  
ATOM   6870  CB  LEU A 461      -6.019   4.251  15.292  1.00  1.49           C  
ATOM   6871  CG  LEU A 461      -5.120   5.406  14.743  1.00  1.49           C  
ATOM   6872  CD1 LEU A 461      -3.679   5.205  15.164  1.00  1.49           C  
ATOM   6873  CD2 LEU A 461      -5.246   5.449  13.224  1.00  1.49           C  
ATOM   6874  H   LEU A 461      -7.426   5.942  16.538  1.00  1.49           H  
ATOM   6875  HA  LEU A 461      -7.592   4.703  13.947  1.00  1.49           H  
ATOM   6876 1HB  LEU A 461      -5.880   4.199  16.375  1.00  1.49           H  
ATOM   6877 2HB  LEU A 461      -5.692   3.326  14.851  1.00  1.49           H  
ATOM   6878  HG  LEU A 461      -5.457   6.357  15.161  1.00  1.49           H  
ATOM   6879 1HD1 LEU A 461      -3.077   6.021  14.776  1.00  1.49           H  
ATOM   6880 2HD1 LEU A 461      -3.623   5.193  16.254  1.00  1.49           H  
ATOM   6881 3HD1 LEU A 461      -3.313   4.266  14.771  1.00  1.49           H  
ATOM   6882 1HD2 LEU A 461      -4.633   6.250  12.840  1.00  1.49           H  
ATOM   6883 2HD2 LEU A 461      -4.920   4.518  12.810  1.00  1.49           H  
ATOM   6884 3HD2 LEU A 461      -6.290   5.616  12.946  1.00  1.49           H  
ATOM   6885  N   SER A 462      -8.966   3.130  16.445  1.00  1.96           N  
ATOM   6886  CA  SER A 462      -9.874   2.026  16.688  1.00  1.96           C  
ATOM   6887  C   SER A 462     -11.076   2.141  15.736  1.00  1.96           C  
ATOM   6888  O   SER A 462     -11.513   1.148  15.149  1.00  1.96           O  
ATOM   6889  CB  SER A 462     -10.350   2.049  18.126  1.00  1.96           C  
ATOM   6890  OG  SER A 462      -9.293   1.823  19.016  1.00  1.96           O  
ATOM   6891  H   SER A 462      -8.778   3.797  17.191  1.00  1.96           H  
ATOM   6892  HA  SER A 462      -9.354   1.089  16.490  1.00  1.96           H  
ATOM   6893 1HB  SER A 462     -10.805   3.014  18.340  1.00  1.96           H  
ATOM   6894 2HB  SER A 462     -11.115   1.290  18.264  1.00  1.96           H  
ATOM   6895  HG  SER A 462      -8.709   2.612  18.935  1.00  1.96           H  
ATOM   6896  N   SER A 463     -11.590   3.374  15.559  1.00  2.66           N  
ATOM   6897  CA  SER A 463     -12.715   3.641  14.656  1.00  2.66           C  
ATOM   6898  C   SER A 463     -12.351   3.417  13.179  1.00  2.66           C  
ATOM   6899  O   SER A 463     -13.160   2.898  12.401  1.00  2.66           O  
ATOM   6900  CB  SER A 463     -13.205   5.071  14.843  1.00  2.66           C  
ATOM   6901  OG  SER A 463     -13.741   5.256  16.128  1.00  2.66           O  
ATOM   6902  H   SER A 463     -11.207   4.154  16.098  1.00  2.66           H  
ATOM   6903  HA  SER A 463     -13.524   2.957  14.911  1.00  2.66           H  
ATOM   6904 1HB  SER A 463     -12.385   5.768  14.686  1.00  2.66           H  
ATOM   6905 2HB  SER A 463     -13.962   5.289  14.094  1.00  2.66           H  
ATOM   6906  HG  SER A 463     -12.973   5.286  16.733  1.00  2.66           H  
ATOM   6907  N   GLU A 464     -11.132   3.817  12.811  1.00  3.67           N  
ATOM   6908  CA  GLU A 464     -10.594   3.730  11.451  1.00  3.67           C  
ATOM   6909  C   GLU A 464      -9.201   3.082  11.457  1.00  3.67           C  
ATOM   6910  O   GLU A 464      -8.193   3.794  11.427  1.00  3.67           O  
ATOM   6911  CB  GLU A 464     -10.544   5.110  10.786  1.00  3.67           C  
ATOM   6912  CG  GLU A 464     -11.928   5.732  10.550  1.00  3.67           C  
ATOM   6913  CD  GLU A 464     -11.893   7.045   9.815  1.00  3.67           C  
ATOM   6914  OE1 GLU A 464     -10.827   7.541   9.557  1.00  3.67           O  
ATOM   6915  OE2 GLU A 464     -12.943   7.557   9.511  1.00  3.67           O  
ATOM   6916  H   GLU A 464     -10.549   4.251  13.525  1.00  3.67           H  
ATOM   6917  HA  GLU A 464     -11.271   3.134  10.850  1.00  3.67           H  
ATOM   6918 1HB  GLU A 464      -9.966   5.795  11.412  1.00  3.67           H  
ATOM   6919 2HB  GLU A 464     -10.043   5.038   9.826  1.00  3.67           H  
ATOM   6920 1HG  GLU A 464     -12.542   5.026   9.991  1.00  3.67           H  
ATOM   6921 2HG  GLU A 464     -12.403   5.893  11.517  1.00  3.67           H  
ATOM   6922  N   PRO A 465      -9.121   1.732  11.473  1.00  5.01           N  
ATOM   6923  CA  PRO A 465      -7.922   0.944  11.693  1.00  5.01           C  
ATOM   6924  C   PRO A 465      -6.738   1.503  10.917  1.00  5.01           C  
ATOM   6925  O   PRO A 465      -6.860   1.770   9.721  1.00  5.01           O  
ATOM   6926  CB  PRO A 465      -8.352  -0.438  11.196  1.00  5.01           C  
ATOM   6927  CG  PRO A 465      -9.835  -0.474  11.484  1.00  5.01           C  
ATOM   6928  CD  PRO A 465     -10.322   0.919  11.199  1.00  5.01           C  
ATOM   6929  HA  PRO A 465      -7.755   0.905  12.769  1.00  5.01           H  
ATOM   6930 1HB  PRO A 465      -8.116  -0.543  10.126  1.00  5.01           H  
ATOM   6931 2HB  PRO A 465      -7.796  -1.221  11.726  1.00  5.01           H  
ATOM   6932 1HG  PRO A 465     -10.332  -1.236  10.868  1.00  5.01           H  
ATOM   6933 2HG  PRO A 465     -10.005  -0.756  12.537  1.00  5.01           H  
ATOM   6934 1HD  PRO A 465     -10.635   1.019  10.151  1.00  5.01           H  
ATOM   6935 2HD  PRO A 465     -11.130   1.146  11.909  1.00  5.01           H  
ATOM   6936  N   PRO A 466      -5.552   1.542  11.541  1.00  6.58           N  
ATOM   6937  CA  PRO A 466      -4.341   2.154  11.050  1.00  6.58           C  
ATOM   6938  C   PRO A 466      -3.753   1.515   9.821  1.00  6.58           C  
ATOM   6939  O   PRO A 466      -3.831   0.302   9.628  1.00  6.58           O  
ATOM   6940  CB  PRO A 466      -3.384   1.963  12.218  1.00  6.58           C  
ATOM   6941  CG  PRO A 466      -3.906   0.776  12.978  1.00  6.58           C  
ATOM   6942  CD  PRO A 466      -5.389   0.838  12.825  1.00  6.58           C  
ATOM   6943  HA  PRO A 466      -4.528   3.221  10.876  1.00  6.58           H  
ATOM   6944 1HB  PRO A 466      -2.380   1.794  11.811  1.00  6.58           H  
ATOM   6945 2HB  PRO A 466      -3.348   2.858  12.823  1.00  6.58           H  
ATOM   6946 1HG  PRO A 466      -3.479  -0.152  12.569  1.00  6.58           H  
ATOM   6947 2HG  PRO A 466      -3.595   0.836  14.033  1.00  6.58           H  
ATOM   6948 1HD  PRO A 466      -5.780  -0.186  12.771  1.00  6.58           H  
ATOM   6949 2HD  PRO A 466      -5.829   1.415  13.646  1.00  6.58           H  
ATOM   6950  N   ALA A 467      -3.113   2.346   9.014  1.00  8.16           N  
ATOM   6951  CA  ALA A 467      -2.395   1.893   7.846  1.00  8.16           C  
ATOM   6952  C   ALA A 467      -1.209   1.063   8.287  1.00  8.16           C  
ATOM   6953  O   ALA A 467      -0.595   1.357   9.314  1.00  8.16           O  
ATOM   6954  CB  ALA A 467      -1.947   3.081   7.008  1.00  8.16           C  
ATOM   6955  H   ALA A 467      -3.121   3.330   9.225  1.00  8.16           H  
ATOM   6956  HA  ALA A 467      -3.057   1.259   7.254  1.00  8.16           H  
ATOM   6957 1HB  ALA A 467      -1.411   2.721   6.127  1.00  8.16           H  
ATOM   6958 2HB  ALA A 467      -2.817   3.658   6.695  1.00  8.16           H  
ATOM   6959 3HB  ALA A 467      -1.285   3.711   7.602  1.00  8.16           H  
ATOM   6960  N   GLU A 468      -0.860   0.053   7.508  1.00  9.51           N  
ATOM   6961  CA  GLU A 468       0.323  -0.728   7.815  1.00  9.51           C  
ATOM   6962  C   GLU A 468       1.550   0.177   7.611  1.00  9.51           C  
ATOM   6963  O   GLU A 468       1.575   0.908   6.619  1.00  9.51           O  
ATOM   6964  CB  GLU A 468       0.391  -1.955   6.901  1.00  9.51           C  
ATOM   6965  CG  GLU A 468       1.513  -2.938   7.213  1.00  9.51           C  
ATOM   6966  CD  GLU A 468       1.493  -4.153   6.320  1.00  9.51           C  
ATOM   6967  OE1 GLU A 468       0.692  -4.189   5.415  1.00  9.51           O  
ATOM   6968  OE2 GLU A 468       2.267  -5.053   6.552  1.00  9.51           O  
ATOM   6969  H   GLU A 468      -1.413  -0.167   6.693  1.00  9.51           H  
ATOM   6970  HA  GLU A 468       0.242  -1.068   8.840  1.00  9.51           H  
ATOM   6971 1HB  GLU A 468      -0.553  -2.497   6.954  1.00  9.51           H  
ATOM   6972 2HB  GLU A 468       0.521  -1.628   5.870  1.00  9.51           H  
ATOM   6973 1HG  GLU A 468       2.474  -2.429   7.100  1.00  9.51           H  
ATOM   6974 2HG  GLU A 468       1.423  -3.257   8.249  1.00  9.51           H  
ATOM   6975  N   PRO A 469       2.529   0.198   8.532  1.00 10.52           N  
ATOM   6976  CA  PRO A 469       3.769   0.945   8.433  1.00 10.52           C  
ATOM   6977  C   PRO A 469       4.831   0.148   7.690  1.00 10.52           C  
ATOM   6978  O   PRO A 469       5.702   0.725   7.039  1.00 10.52           O  
ATOM   6979  OXT PRO A 469       4.978  -1.036   7.983  1.00 10.52           O  
ATOM   6980  CB  PRO A 469       4.153   1.142   9.902  1.00 10.52           C  
ATOM   6981  CG  PRO A 469       3.602  -0.089  10.607  1.00 10.52           C  
ATOM   6982  CD  PRO A 469       2.338  -0.469   9.839  1.00 10.52           C  
ATOM   6983  HA  PRO A 469       3.578   1.908   7.936  1.00 10.52           H  
ATOM   6984 1HB  PRO A 469       5.244   1.236   9.996  1.00 10.52           H  
ATOM   6985 2HB  PRO A 469       3.716   2.086  10.288  1.00 10.52           H  
ATOM   6986 1HG  PRO A 469       4.353  -0.892  10.612  1.00 10.52           H  
ATOM   6987 2HG  PRO A 469       3.393   0.158  11.659  1.00 10.52           H  
ATOM   6988 1HD  PRO A 469       2.283  -1.559   9.728  1.00 10.52           H  
ATOM   6989 2HD  PRO A 469       1.461  -0.044  10.364  1.00 10.52           H  
ENDMDL

REMARK ID 114282 DOMAINID 110487 MODEL 4 2021-08-21_00000161_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.034  -0.827  -0.770  1.00 11.48           N  
ATOM      2  CA  SER A   1       0.340  -0.598   0.619  1.00 11.48           C  
ATOM      3  C   SER A   1       0.389   0.898   0.944  1.00 11.48           C  
ATOM      4  O   SER A   1       1.205   1.345   1.747  1.00 11.48           O  
ATOM      5  CB  SER A   1       1.689  -1.239   0.887  1.00 11.48           C  
ATOM      6  OG  SER A   1       2.689  -0.663   0.098  1.00 11.48           O  
ATOM      7 1H   SER A   1       0.482  -1.621  -1.125  1.00 11.48           H  
ATOM      8 2H   SER A   1      -1.023  -1.017  -0.836  1.00 11.48           H  
ATOM      9 3H   SER A   1       0.198  -0.009  -1.315  1.00 11.48           H  
ATOM     10  HA  SER A   1      -0.409  -1.065   1.261  1.00 11.48           H  
ATOM     11 1HB  SER A   1       1.944  -1.140   1.928  1.00 11.48           H  
ATOM     12 2HB  SER A   1       1.629  -2.306   0.668  1.00 11.48           H  
ATOM     13  HG  SER A   1       3.489  -1.158   0.287  1.00 11.48           H  
ATOM     14  N   SER A   2      -0.487   1.689   0.329  1.00 11.34           N  
ATOM     15  CA  SER A   2      -0.459   3.142   0.536  1.00 11.34           C  
ATOM     16  C   SER A   2      -0.816   3.614   1.955  1.00 11.34           C  
ATOM     17  O   SER A   2      -0.525   4.751   2.321  1.00 11.34           O  
ATOM     18  CB  SER A   2      -1.390   3.801  -0.459  1.00 11.34           C  
ATOM     19  OG  SER A   2      -2.721   3.455  -0.199  1.00 11.34           O  
ATOM     20  H   SER A   2      -1.180   1.317  -0.302  1.00 11.34           H  
ATOM     21  HA  SER A   2       0.557   3.483   0.325  1.00 11.34           H  
ATOM     22 1HB  SER A   2      -1.276   4.883  -0.402  1.00 11.34           H  
ATOM     23 2HB  SER A   2      -1.121   3.495  -1.469  1.00 11.34           H  
ATOM     24  HG  SER A   2      -2.919   3.808   0.675  1.00 11.34           H  
ATOM     25  N   GLY A   3      -1.467   2.757   2.742  1.00 11.17           N  
ATOM     26  CA  GLY A   3      -1.878   3.123   4.096  1.00 11.17           C  
ATOM     27  C   GLY A   3      -0.882   2.780   5.216  1.00 11.17           C  
ATOM     28  O   GLY A   3      -1.165   3.046   6.381  1.00 11.17           O  
ATOM     29  H   GLY A   3      -1.679   1.837   2.394  1.00 11.17           H  
ATOM     30 1HA  GLY A   3      -2.080   4.194   4.121  1.00 11.17           H  
ATOM     31 2HA  GLY A   3      -2.826   2.635   4.312  1.00 11.17           H  
ATOM     32  N   VAL A   4       0.287   2.233   4.886  1.00 10.98           N  
ATOM     33  CA  VAL A   4       1.237   1.814   5.927  1.00 10.98           C  
ATOM     34  C   VAL A   4       2.407   2.794   5.999  1.00 10.98           C  
ATOM     35  O   VAL A   4       2.271   3.946   5.581  1.00 10.98           O  
ATOM     36  CB  VAL A   4       1.688   0.338   5.777  1.00 10.98           C  
ATOM     37  CG1 VAL A   4       0.469  -0.579   5.880  1.00 10.98           C  
ATOM     38  CG2 VAL A   4       2.381   0.122   4.504  1.00 10.98           C  
ATOM     39  H   VAL A   4       0.517   2.064   3.902  1.00 10.98           H  
ATOM     40  HA  VAL A   4       0.726   1.858   6.889  1.00 10.98           H  
ATOM     41  HB  VAL A   4       2.347   0.085   6.599  1.00 10.98           H  
ATOM     42 1HG1 VAL A   4       0.789  -1.617   5.806  1.00 10.98           H  
ATOM     43 2HG1 VAL A   4      -0.025  -0.420   6.841  1.00 10.98           H  
ATOM     44 3HG1 VAL A   4      -0.225  -0.353   5.074  1.00 10.98           H  
ATOM     45 1HG2 VAL A   4       2.686  -0.917   4.426  1.00 10.98           H  
ATOM     46 2HG2 VAL A   4       1.707   0.352   3.737  1.00 10.98           H  
ATOM     47 3HG2 VAL A   4       3.262   0.767   4.430  1.00 10.98           H  
ATOM     48  N   ASP A   5       3.495   2.411   6.669  1.00 10.79           N  
ATOM     49  CA  ASP A   5       4.569   3.344   7.016  1.00 10.79           C  
ATOM     50  C   ASP A   5       4.014   4.367   7.997  1.00 10.79           C  
ATOM     51  O   ASP A   5       3.737   3.979   9.123  1.00 10.79           O  
ATOM     52  CB  ASP A   5       5.210   4.006   5.785  1.00 10.79           C  
ATOM     53  CG  ASP A   5       5.944   2.996   4.900  1.00 10.79           C  
ATOM     54  OD1 ASP A   5       6.096   1.869   5.319  1.00 10.79           O  
ATOM     55  OD2 ASP A   5       6.340   3.357   3.817  1.00 10.79           O  
ATOM     56  H   ASP A   5       3.572   1.454   6.972  1.00 10.79           H  
ATOM     57  HA  ASP A   5       5.356   2.792   7.529  1.00 10.79           H  
ATOM     58 1HB  ASP A   5       4.491   4.538   5.184  1.00 10.79           H  
ATOM     59 2HB  ASP A   5       5.944   4.742   6.132  1.00 10.79           H  
ATOM     60  N   LEU A   6       3.798   5.626   7.633  1.00 10.60           N  
ATOM     61  CA  LEU A   6       3.340   6.595   8.643  1.00 10.60           C  
ATOM     62  C   LEU A   6       2.269   6.083   9.625  1.00 10.60           C  
ATOM     63  O   LEU A   6       2.373   6.321  10.830  1.00 10.60           O  
ATOM     64  CB  LEU A   6       2.785   7.844   7.968  1.00 10.60           C  
ATOM     65  CG  LEU A   6       2.254   8.888   8.940  1.00 10.60           C  
ATOM     66  CD1 LEU A   6       3.392   9.345   9.829  1.00 10.60           C  
ATOM     67  CD2 LEU A   6       1.655  10.048   8.162  1.00 10.60           C  
ATOM     68  H   LEU A   6       3.981   5.922   6.685  1.00 10.60           H  
ATOM     69  HA  LEU A   6       4.214   6.891   9.222  1.00 10.60           H  
ATOM     70 1HB  LEU A   6       3.572   8.303   7.375  1.00 10.60           H  
ATOM     71 2HB  LEU A   6       1.970   7.556   7.305  1.00 10.60           H  
ATOM     72  HG  LEU A   6       1.486   8.442   9.574  1.00 10.60           H  
ATOM     73 1HD1 LEU A   6       3.027  10.084  10.542  1.00 10.60           H  
ATOM     74 2HD1 LEU A   6       3.796   8.487  10.375  1.00 10.60           H  
ATOM     75 3HD1 LEU A   6       4.179   9.787   9.220  1.00 10.60           H  
ATOM     76 1HD2 LEU A   6       1.274  10.793   8.860  1.00 10.60           H  
ATOM     77 2HD2 LEU A   6       2.420  10.497   7.530  1.00 10.60           H  
ATOM     78 3HD2 LEU A   6       0.838   9.682   7.539  1.00 10.60           H  
ATOM     79  N   GLY A   7       1.230   5.396   9.151  1.00 10.40           N  
ATOM     80  CA  GLY A   7       0.210   4.912  10.089  1.00 10.40           C  
ATOM     81  C   GLY A   7       0.810   3.951  11.138  1.00 10.40           C  
ATOM     82  O   GLY A   7       0.398   3.931  12.309  1.00 10.40           O  
ATOM     83  H   GLY A   7       1.155   5.203   8.160  1.00 10.40           H  
ATOM     84 1HA  GLY A   7      -0.255   5.762  10.589  1.00 10.40           H  
ATOM     85 2HA  GLY A   7      -0.572   4.399   9.529  1.00 10.40           H  
ATOM     86  N   THR A   8       1.785   3.160  10.698  1.00 10.19           N  
ATOM     87  CA  THR A   8       2.455   2.164  11.510  1.00 10.19           C  
ATOM     88  C   THR A   8       3.413   2.863  12.458  1.00 10.19           C  
ATOM     89  O   THR A   8       3.530   2.495  13.627  1.00 10.19           O  
ATOM     90  CB  THR A   8       3.211   1.155  10.632  1.00 10.19           C  
ATOM     91  OG1 THR A   8       2.277   0.532   9.710  1.00 10.19           O  
ATOM     92  CG2 THR A   8       3.834   0.097  11.535  1.00 10.19           C  
ATOM     93  H   THR A   8       2.114   3.290   9.748  1.00 10.19           H  
ATOM     94  HA  THR A   8       1.720   1.632  12.107  1.00 10.19           H  
ATOM     95  HB  THR A   8       3.996   1.657  10.069  1.00 10.19           H  
ATOM     96  HG1 THR A   8       2.686  -0.219   9.234  1.00 10.19           H  
ATOM     97 1HG2 THR A   8       4.373  -0.633  10.936  1.00 10.19           H  
ATOM     98 2HG2 THR A   8       4.526   0.572  12.228  1.00 10.19           H  
ATOM     99 3HG2 THR A   8       3.051  -0.405  12.097  1.00 10.19           H  
ATOM    100  N   GLU A   9       4.111   3.871  11.940  1.00  9.98           N  
ATOM    101  CA  GLU A   9       5.087   4.610  12.727  1.00  9.98           C  
ATOM    102  C   GLU A   9       4.388   5.304  13.891  1.00  9.98           C  
ATOM    103  O   GLU A   9       4.872   5.278  15.022  1.00  9.98           O  
ATOM    104  CB  GLU A   9       5.787   5.652  11.851  1.00  9.98           C  
ATOM    105  CG  GLU A   9       6.687   5.062  10.767  1.00  9.98           C  
ATOM    106  CD  GLU A   9       7.249   6.105   9.831  1.00  9.98           C  
ATOM    107  OE1 GLU A   9       6.950   7.261  10.016  1.00  9.98           O  
ATOM    108  OE2 GLU A   9       7.960   5.743   8.920  1.00  9.98           O  
ATOM    109  H   GLU A   9       3.950   4.110  10.964  1.00  9.98           H  
ATOM    110  HA  GLU A   9       5.827   3.915  13.121  1.00  9.98           H  
ATOM    111 1HB  GLU A   9       5.041   6.275  11.370  1.00  9.98           H  
ATOM    112 2HB  GLU A   9       6.396   6.301  12.476  1.00  9.98           H  
ATOM    113 1HG  GLU A   9       7.511   4.539  11.247  1.00  9.98           H  
ATOM    114 2HG  GLU A   9       6.116   4.334  10.197  1.00  9.98           H  
ATOM    115  N   ASN A  10       3.196   5.854  13.641  1.00  9.75           N  
ATOM    116  CA  ASN A  10       2.452   6.503  14.710  1.00  9.75           C  
ATOM    117  C   ASN A  10       2.108   5.493  15.808  1.00  9.75           C  
ATOM    118  O   ASN A  10       2.255   5.791  17.001  1.00  9.75           O  
ATOM    119  CB  ASN A  10       1.204   7.165  14.154  1.00  9.75           C  
ATOM    120  CG  ASN A  10       1.491   8.447  13.386  1.00  9.75           C  
ATOM    121  OD1 ASN A  10       2.555   9.064  13.535  1.00  9.75           O  
ATOM    122  ND2 ASN A  10       0.545   8.863  12.581  1.00  9.75           N  
ATOM    123  H   ASN A  10       2.832   5.860  12.685  1.00  9.75           H  
ATOM    124  HA  ASN A  10       3.085   7.270  15.158  1.00  9.75           H  
ATOM    125 1HB  ASN A  10       0.705   6.465  13.479  1.00  9.75           H  
ATOM    126 2HB  ASN A  10       0.513   7.383  14.966  1.00  9.75           H  
ATOM    127 1HD2 ASN A  10       0.663   9.710  12.065  1.00  9.75           H  
ATOM    128 2HD2 ASN A  10      -0.300   8.338  12.492  1.00  9.75           H  
ATOM    129  N   LEU A  11       1.712   4.279  15.407  1.00  9.53           N  
ATOM    130  CA  LEU A  11       1.427   3.214  16.362  1.00  9.53           C  
ATOM    131  C   LEU A  11       2.654   2.834  17.161  1.00  9.53           C  
ATOM    132  O   LEU A  11       2.592   2.689  18.386  1.00  9.53           O  
ATOM    133  CB  LEU A  11       0.909   1.974  15.670  1.00  9.53           C  
ATOM    134  CG  LEU A  11       0.693   0.802  16.589  1.00  9.53           C  
ATOM    135  CD1 LEU A  11      -0.320   1.156  17.660  1.00  9.53           C  
ATOM    136  CD2 LEU A  11       0.252  -0.308  15.769  1.00  9.53           C  
ATOM    137  H   LEU A  11       1.574   4.098  14.409  1.00  9.53           H  
ATOM    138  HA  LEU A  11       0.666   3.571  17.052  1.00  9.53           H  
ATOM    139 1HB  LEU A  11      -0.031   2.207  15.176  1.00  9.53           H  
ATOM    140 2HB  LEU A  11       1.622   1.663  14.915  1.00  9.53           H  
ATOM    141  HG  LEU A  11       1.630   0.537  17.082  1.00  9.53           H  
ATOM    142 1HD1 LEU A  11      -0.470   0.293  18.311  1.00  9.53           H  
ATOM    143 2HD1 LEU A  11       0.056   1.994  18.247  1.00  9.53           H  
ATOM    144 3HD1 LEU A  11      -1.256   1.436  17.201  1.00  9.53           H  
ATOM    145 1HD2 LEU A  11       0.081  -1.197  16.375  1.00  9.53           H  
ATOM    146 2HD2 LEU A  11      -0.649  -0.008  15.295  1.00  9.53           H  
ATOM    147 3HD2 LEU A  11       1.011  -0.500  15.028  1.00  9.53           H  
ATOM    148  N   TYR A  12       3.763   2.650  16.463  1.00  9.33           N  
ATOM    149  CA  TYR A  12       5.023   2.280  17.077  1.00  9.33           C  
ATOM    150  C   TYR A  12       5.399   3.255  18.183  1.00  9.33           C  
ATOM    151  O   TYR A  12       5.685   2.849  19.315  1.00  9.33           O  
ATOM    152  CB  TYR A  12       6.093   2.233  15.988  1.00  9.33           C  
ATOM    153  CG  TYR A  12       7.497   2.037  16.439  1.00  9.33           C  
ATOM    154  CD1 TYR A  12       7.965   0.780  16.777  1.00  9.33           C  
ATOM    155  CD2 TYR A  12       8.341   3.138  16.477  1.00  9.33           C  
ATOM    156  CE1 TYR A  12       9.284   0.625  17.161  1.00  9.33           C  
ATOM    157  CE2 TYR A  12       9.654   2.988  16.857  1.00  9.33           C  
ATOM    158  CZ  TYR A  12      10.131   1.736  17.198  1.00  9.33           C  
ATOM    159  OH  TYR A  12      11.450   1.577  17.568  1.00  9.33           O  
ATOM    160  H   TYR A  12       3.728   2.767  15.451  1.00  9.33           H  
ATOM    161  HA  TYR A  12       4.915   1.290  17.518  1.00  9.33           H  
ATOM    162 1HB  TYR A  12       5.846   1.431  15.285  1.00  9.33           H  
ATOM    163 2HB  TYR A  12       6.062   3.152  15.429  1.00  9.33           H  
ATOM    164  HD1 TYR A  12       7.300  -0.081  16.741  1.00  9.33           H  
ATOM    165  HD2 TYR A  12       7.959   4.122  16.201  1.00  9.33           H  
ATOM    166  HE1 TYR A  12       9.661  -0.362  17.428  1.00  9.33           H  
ATOM    167  HE2 TYR A  12      10.315   3.854  16.883  1.00  9.33           H  
ATOM    168  HH  TYR A  12      11.605   0.660  17.811  1.00  9.33           H  
ATOM    169  N   PHE A  13       5.364   4.547  17.885  1.00  9.14           N  
ATOM    170  CA  PHE A  13       5.733   5.522  18.895  1.00  9.14           C  
ATOM    171  C   PHE A  13       4.737   5.531  20.061  1.00  9.14           C  
ATOM    172  O   PHE A  13       5.139   5.614  21.228  1.00  9.14           O  
ATOM    173  CB  PHE A  13       5.863   6.895  18.257  1.00  9.14           C  
ATOM    174  CG  PHE A  13       7.072   6.979  17.369  1.00  9.14           C  
ATOM    175  CD1 PHE A  13       6.939   7.238  16.016  1.00  9.14           C  
ATOM    176  CD2 PHE A  13       8.345   6.763  17.878  1.00  9.14           C  
ATOM    177  CE1 PHE A  13       8.040   7.285  15.189  1.00  9.14           C  
ATOM    178  CE2 PHE A  13       9.454   6.810  17.054  1.00  9.14           C  
ATOM    179  CZ  PHE A  13       9.300   7.070  15.706  1.00  9.14           C  
ATOM    180  H   PHE A  13       5.105   4.846  16.940  1.00  9.14           H  
ATOM    181  HA  PHE A  13       6.712   5.242  19.289  1.00  9.14           H  
ATOM    182 1HB  PHE A  13       4.974   7.096  17.650  1.00  9.14           H  
ATOM    183 2HB  PHE A  13       5.931   7.663  19.023  1.00  9.14           H  
ATOM    184  HD1 PHE A  13       5.942   7.404  15.605  1.00  9.14           H  
ATOM    185  HD2 PHE A  13       8.463   6.550  18.941  1.00  9.14           H  
ATOM    186  HE1 PHE A  13       7.910   7.487  14.125  1.00  9.14           H  
ATOM    187  HE2 PHE A  13      10.448   6.637  17.465  1.00  9.14           H  
ATOM    188  HZ  PHE A  13      10.171   7.105  15.054  1.00  9.14           H  
ATOM    189  N   GLN A  14       3.440   5.392  19.767  1.00  8.98           N  
ATOM    190  CA  GLN A  14       2.460   5.357  20.846  1.00  8.98           C  
ATOM    191  C   GLN A  14       2.667   4.123  21.718  1.00  8.98           C  
ATOM    192  O   GLN A  14       2.510   4.179  22.933  1.00  8.98           O  
ATOM    193  CB  GLN A  14       1.033   5.371  20.306  1.00  8.98           C  
ATOM    194  CG  GLN A  14      -0.051   5.428  21.399  1.00  8.98           C  
ATOM    195  CD  GLN A  14      -0.060   6.716  22.259  1.00  8.98           C  
ATOM    196  OE1 GLN A  14      -0.180   7.860  21.765  1.00  8.98           O  
ATOM    197  NE2 GLN A  14       0.059   6.531  23.574  1.00  8.98           N  
ATOM    198  H   GLN A  14       3.121   5.335  18.797  1.00  8.98           H  
ATOM    199  HA  GLN A  14       2.604   6.238  21.468  1.00  8.98           H  
ATOM    200 1HB  GLN A  14       0.908   6.220  19.636  1.00  8.98           H  
ATOM    201 2HB  GLN A  14       0.871   4.466  19.714  1.00  8.98           H  
ATOM    202 1HG  GLN A  14      -1.015   5.347  20.911  1.00  8.98           H  
ATOM    203 2HG  GLN A  14       0.102   4.579  22.069  1.00  8.98           H  
ATOM    204 1HE2 GLN A  14       0.058   7.316  24.196  1.00  8.98           H  
ATOM    205 2HE2 GLN A  14       0.151   5.604  23.942  1.00  8.98           H  
ATOM    206  N   SER A  15       3.035   3.006  21.103  1.00  8.85           N  
ATOM    207  CA  SER A  15       3.256   1.774  21.837  1.00  8.85           C  
ATOM    208  C   SER A  15       4.437   1.959  22.792  1.00  8.85           C  
ATOM    209  O   SER A  15       4.383   1.565  23.960  1.00  8.85           O  
ATOM    210  CB  SER A  15       3.537   0.660  20.855  1.00  8.85           C  
ATOM    211  OG  SER A  15       2.425   0.459  20.023  1.00  8.85           O  
ATOM    212  H   SER A  15       3.138   2.999  20.092  1.00  8.85           H  
ATOM    213  HA  SER A  15       2.363   1.541  22.418  1.00  8.85           H  
ATOM    214 1HB  SER A  15       4.404   0.907  20.254  1.00  8.85           H  
ATOM    215 2HB  SER A  15       3.764  -0.255  21.398  1.00  8.85           H  
ATOM    216  HG  SER A  15       2.362   1.295  19.498  1.00  8.85           H  
ATOM    217  N   ASN A  16       5.488   2.632  22.310  1.00  8.72           N  
ATOM    218  CA  ASN A  16       6.683   2.902  23.110  1.00  8.72           C  
ATOM    219  C   ASN A  16       6.357   3.794  24.311  1.00  8.72           C  
ATOM    220  O   ASN A  16       6.998   3.711  25.362  1.00  8.72           O  
ATOM    221  CB  ASN A  16       7.764   3.537  22.257  1.00  8.72           C  
ATOM    222  CG  ASN A  16       8.424   2.571  21.308  1.00  8.72           C  
ATOM    223  OD1 ASN A  16       8.340   1.344  21.456  1.00  8.72           O  
ATOM    224  ND2 ASN A  16       9.109   3.115  20.345  1.00  8.72           N  
ATOM    225  H   ASN A  16       5.474   2.928  21.333  1.00  8.72           H  
ATOM    226  HA  ASN A  16       7.059   1.956  23.498  1.00  8.72           H  
ATOM    227 1HB  ASN A  16       7.330   4.347  21.675  1.00  8.72           H  
ATOM    228 2HB  ASN A  16       8.524   3.973  22.902  1.00  8.72           H  
ATOM    229 1HD2 ASN A  16       9.601   2.537  19.693  1.00  8.72           H  
ATOM    230 2HD2 ASN A  16       9.159   4.108  20.272  1.00  8.72           H  
ATOM    231  N   ALA A  17       5.310   4.602  24.168  1.00  8.59           N  
ATOM    232  CA  ALA A  17       4.835   5.523  25.192  1.00  8.59           C  
ATOM    233  C   ALA A  17       3.984   4.829  26.268  1.00  8.59           C  
ATOM    234  O   ALA A  17       3.519   5.487  27.202  1.00  8.59           O  
ATOM    235  CB  ALA A  17       4.019   6.638  24.551  1.00  8.59           C  
ATOM    236  H   ALA A  17       4.848   4.631  23.259  1.00  8.59           H  
ATOM    237  HA  ALA A  17       5.708   5.956  25.679  1.00  8.59           H  
ATOM    238 1HB  ALA A  17       3.703   7.342  25.316  1.00  8.59           H  
ATOM    239 2HB  ALA A  17       4.629   7.152  23.809  1.00  8.59           H  
ATOM    240 3HB  ALA A  17       3.148   6.220  24.071  1.00  8.59           H  
ATOM    241  N   MET A  18       3.784   3.507  26.162  1.00  8.41           N  
ATOM    242  CA  MET A  18       2.952   2.773  27.115  1.00  8.41           C  
ATOM    243  C   MET A  18       3.643   1.574  27.812  1.00  8.41           C  
ATOM    244  O   MET A  18       3.167   0.450  27.686  1.00  8.41           O  
ATOM    245  CB  MET A  18       1.734   2.248  26.358  1.00  8.41           C  
ATOM    246  CG  MET A  18       0.812   3.321  25.811  1.00  8.41           C  
ATOM    247  SD  MET A  18      -0.513   2.640  24.795  1.00  8.41           S  
ATOM    248  CE  MET A  18      -1.520   1.782  26.002  1.00  8.41           C  
ATOM    249  H   MET A  18       4.185   2.988  25.380  1.00  8.41           H  
ATOM    250  HA  MET A  18       2.615   3.466  27.882  1.00  8.41           H  
ATOM    251 1HB  MET A  18       2.075   1.651  25.508  1.00  8.41           H  
ATOM    252 2HB  MET A  18       1.151   1.595  27.008  1.00  8.41           H  
ATOM    253 1HG  MET A  18       0.373   3.884  26.632  1.00  8.41           H  
ATOM    254 2HG  MET A  18       1.387   4.010  25.199  1.00  8.41           H  
ATOM    255 1HE  MET A  18      -2.372   1.318  25.506  1.00  8.41           H  
ATOM    256 2HE  MET A  18      -0.924   1.009  26.494  1.00  8.41           H  
ATOM    257 3HE  MET A  18      -1.879   2.492  26.748  1.00  8.41           H  
ATOM    258  N   PRO A  19       4.737   1.782  28.585  1.00  8.14           N  
ATOM    259  CA  PRO A  19       5.520   0.769  29.298  1.00  8.14           C  
ATOM    260  C   PRO A  19       4.868   0.215  30.571  1.00  8.14           C  
ATOM    261  O   PRO A  19       5.361  -0.748  31.164  1.00  8.14           O  
ATOM    262  CB  PRO A  19       6.786   1.541  29.675  1.00  8.14           C  
ATOM    263  CG  PRO A  19       6.321   2.967  29.826  1.00  8.14           C  
ATOM    264  CD  PRO A  19       5.277   3.147  28.758  1.00  8.14           C  
ATOM    265  HA  PRO A  19       5.756  -0.050  28.602  1.00  8.14           H  
ATOM    266 1HB  PRO A  19       7.213   1.131  30.603  1.00  8.14           H  
ATOM    267 2HB  PRO A  19       7.547   1.422  28.889  1.00  8.14           H  
ATOM    268 1HG  PRO A  19       5.922   3.130  30.840  1.00  8.14           H  
ATOM    269 2HG  PRO A  19       7.170   3.657  29.704  1.00  8.14           H  
ATOM    270 1HD  PRO A  19       4.508   3.856  29.093  1.00  8.14           H  
ATOM    271 2HD  PRO A  19       5.797   3.475  27.849  1.00  8.14           H  
ATOM    272  N   GLU A  20       3.785   0.829  31.035  1.00  7.74           N  
ATOM    273  CA  GLU A  20       3.212   0.447  32.329  1.00  7.74           C  
ATOM    274  C   GLU A  20       2.318  -0.788  32.239  1.00  7.74           C  
ATOM    275  O   GLU A  20       1.095  -0.709  32.352  1.00  7.74           O  
ATOM    276  CB  GLU A  20       2.431   1.626  32.909  1.00  7.74           C  
ATOM    277  CG  GLU A  20       3.297   2.850  33.210  1.00  7.74           C  
ATOM    278  CD  GLU A  20       2.528   4.006  33.812  1.00  7.74           C  
ATOM    279  OE1 GLU A  20       1.325   3.929  33.884  1.00  7.74           O  
ATOM    280  OE2 GLU A  20       3.153   4.968  34.197  1.00  7.74           O  
ATOM    281  H   GLU A  20       3.370   1.585  30.515  1.00  7.74           H  
ATOM    282  HA  GLU A  20       4.033   0.216  33.007  1.00  7.74           H  
ATOM    283 1HB  GLU A  20       1.653   1.927  32.209  1.00  7.74           H  
ATOM    284 2HB  GLU A  20       1.943   1.320  33.835  1.00  7.74           H  
ATOM    285 1HG  GLU A  20       4.089   2.556  33.899  1.00  7.74           H  
ATOM    286 2HG  GLU A  20       3.768   3.177  32.283  1.00  7.74           H  
ATOM    287  N   ILE A  21       2.971  -1.927  32.053  1.00  7.24           N  
ATOM    288  CA  ILE A  21       2.349  -3.233  31.828  1.00  7.24           C  
ATOM    289  C   ILE A  21       2.768  -4.246  32.892  1.00  7.24           C  
ATOM    290  O   ILE A  21       3.154  -5.371  32.582  1.00  7.24           O  
ATOM    291  CB  ILE A  21       2.687  -3.755  30.428  1.00  7.24           C  
ATOM    292  CG1 ILE A  21       4.185  -3.859  30.213  1.00  7.24           C  
ATOM    293  CG2 ILE A  21       2.104  -2.779  29.389  1.00  7.24           C  
ATOM    294  CD1 ILE A  21       4.538  -4.605  28.940  1.00  7.24           C  
ATOM    295  H   ILE A  21       3.985  -1.839  31.986  1.00  7.24           H  
ATOM    296  HA  ILE A  21       1.266  -3.118  31.887  1.00  7.24           H  
ATOM    297  HB  ILE A  21       2.261  -4.745  30.308  1.00  7.24           H  
ATOM    298 1HG1 ILE A  21       4.607  -2.865  30.151  1.00  7.24           H  
ATOM    299 2HG1 ILE A  21       4.634  -4.374  31.063  1.00  7.24           H  
ATOM    300 1HG2 ILE A  21       2.324  -3.138  28.390  1.00  7.24           H  
ATOM    301 2HG2 ILE A  21       1.023  -2.709  29.525  1.00  7.24           H  
ATOM    302 3HG2 ILE A  21       2.549  -1.792  29.514  1.00  7.24           H  
ATOM    303 1HD1 ILE A  21       5.622  -4.649  28.831  1.00  7.24           H  
ATOM    304 2HD1 ILE A  21       4.136  -5.618  28.989  1.00  7.24           H  
ATOM    305 3HD1 ILE A  21       4.108  -4.085  28.084  1.00  7.24           H  
ATOM    306  N   THR A  22       2.777  -3.805  34.144  1.00  6.69           N  
ATOM    307  CA  THR A  22       3.236  -4.617  35.271  1.00  6.69           C  
ATOM    308  C   THR A  22       2.072  -5.121  36.142  1.00  6.69           C  
ATOM    309  O   THR A  22       1.705  -6.301  36.104  1.00  6.69           O  
ATOM    310  CB  THR A  22       4.216  -3.790  36.131  1.00  6.69           C  
ATOM    311  OG1 THR A  22       3.564  -2.586  36.587  1.00  6.69           O  
ATOM    312  CG2 THR A  22       5.418  -3.407  35.291  1.00  6.69           C  
ATOM    313  H   THR A  22       2.439  -2.867  34.308  1.00  6.69           H  
ATOM    314  HA  THR A  22       3.768  -5.482  34.878  1.00  6.69           H  
ATOM    315  HB  THR A  22       4.536  -4.376  36.992  1.00  6.69           H  
ATOM    316  HG1 THR A  22       4.182  -2.072  37.123  1.00  6.69           H  
ATOM    317 1HG2 THR A  22       6.110  -2.820  35.893  1.00  6.69           H  
ATOM    318 2HG2 THR A  22       5.915  -4.310  34.939  1.00  6.69           H  
ATOM    319 3HG2 THR A  22       5.091  -2.816  34.435  1.00  6.69           H  
ATOM    320  N   ALA A  23       1.512  -4.228  36.944  1.00  6.17           N  
ATOM    321  CA  ALA A  23       0.386  -4.555  37.813  1.00  6.17           C  
ATOM    322  C   ALA A  23      -0.834  -4.983  37.003  1.00  6.17           C  
ATOM    323  O   ALA A  23      -1.062  -4.479  35.900  1.00  6.17           O  
ATOM    324  CB  ALA A  23       0.012  -3.365  38.681  1.00  6.17           C  
ATOM    325  H   ALA A  23       1.913  -3.300  36.934  1.00  6.17           H  
ATOM    326  HA  ALA A  23       0.683  -5.387  38.451  1.00  6.17           H  
ATOM    327 1HB  ALA A  23      -0.816  -3.643  39.334  1.00  6.17           H  
ATOM    328 2HB  ALA A  23       0.867  -3.067  39.285  1.00  6.17           H  
ATOM    329 3HB  ALA A  23      -0.291  -2.535  38.044  1.00  6.17           H  
ATOM    330  N   PHE A  24      -1.627  -5.891  37.576  1.00  5.67           N  
ATOM    331  CA  PHE A  24      -2.888  -6.332  36.977  1.00  5.67           C  
ATOM    332  C   PHE A  24      -4.034  -6.316  38.007  1.00  5.67           C  
ATOM    333  O   PHE A  24      -4.198  -7.293  38.748  1.00  5.67           O  
ATOM    334  CB  PHE A  24      -2.790  -7.714  36.344  1.00  5.67           C  
ATOM    335  CG  PHE A  24      -4.051  -8.017  35.579  1.00  5.67           C  
ATOM    336  CD1 PHE A  24      -4.500  -7.113  34.635  1.00  5.67           C  
ATOM    337  CD2 PHE A  24      -4.785  -9.171  35.786  1.00  5.67           C  
ATOM    338  CE1 PHE A  24      -5.657  -7.331  33.932  1.00  5.67           C  
ATOM    339  CE2 PHE A  24      -5.945  -9.400  35.072  1.00  5.67           C  
ATOM    340  CZ  PHE A  24      -6.386  -8.472  34.145  1.00  5.67           C  
ATOM    341  H   PHE A  24      -1.351  -6.277  38.466  1.00  5.67           H  
ATOM    342  HA  PHE A  24      -3.124  -5.668  36.149  1.00  5.67           H  
ATOM    343 1HB  PHE A  24      -1.943  -7.763  35.670  1.00  5.67           H  
ATOM    344 2HB  PHE A  24      -2.659  -8.467  37.115  1.00  5.67           H  
ATOM    345  HD1 PHE A  24      -3.930  -6.197  34.465  1.00  5.67           H  
ATOM    346  HD2 PHE A  24      -4.444  -9.903  36.518  1.00  5.67           H  
ATOM    347  HE1 PHE A  24      -5.991  -6.584  33.207  1.00  5.67           H  
ATOM    348  HE2 PHE A  24      -6.515 -10.314  35.248  1.00  5.67           H  
ATOM    349  HZ  PHE A  24      -7.308  -8.649  33.584  1.00  5.67           H  
ATOM    350  N   PRO A  25      -4.773  -5.195  38.131  1.00  5.14           N  
ATOM    351  CA  PRO A  25      -5.840  -4.953  39.091  1.00  5.14           C  
ATOM    352  C   PRO A  25      -6.920  -6.023  39.053  1.00  5.14           C  
ATOM    353  O   PRO A  25      -7.295  -6.529  37.986  1.00  5.14           O  
ATOM    354  CB  PRO A  25      -6.376  -3.584  38.662  1.00  5.14           C  
ATOM    355  CG  PRO A  25      -5.206  -2.917  37.992  1.00  5.14           C  
ATOM    356  CD  PRO A  25      -4.505  -4.028  37.256  1.00  5.14           C  
ATOM    357  HA  PRO A  25      -5.397  -4.896  40.101  1.00  5.14           H  
ATOM    358 1HB  PRO A  25      -7.230  -3.717  37.980  1.00  5.14           H  
ATOM    359 2HB  PRO A  25      -6.747  -3.031  39.534  1.00  5.14           H  
ATOM    360 1HG  PRO A  25      -5.538  -2.106  37.325  1.00  5.14           H  
ATOM    361 2HG  PRO A  25      -4.556  -2.458  38.752  1.00  5.14           H  
ATOM    362 1HD  PRO A  25      -4.949  -4.174  36.254  1.00  5.14           H  
ATOM    363 2HD  PRO A  25      -3.442  -3.771  37.206  1.00  5.14           H  
ATOM    364  N   GLN A  26      -7.441  -6.317  40.235  1.00  4.48           N  
ATOM    365  CA  GLN A  26      -8.449  -7.338  40.458  1.00  4.48           C  
ATOM    366  C   GLN A  26      -9.856  -6.754  40.280  1.00  4.48           C  
ATOM    367  O   GLN A  26     -10.008  -5.536  40.368  1.00  4.48           O  
ATOM    368  CB  GLN A  26      -8.211  -7.910  41.857  1.00  4.48           C  
ATOM    369  CG  GLN A  26      -6.818  -8.501  41.969  1.00  4.48           C  
ATOM    370  CD  GLN A  26      -6.648  -9.681  41.046  1.00  4.48           C  
ATOM    371  OE1 GLN A  26      -7.340 -10.695  41.222  1.00  4.48           O  
ATOM    372  NE2 GLN A  26      -5.757  -9.570  40.046  1.00  4.48           N  
ATOM    373  H   GLN A  26      -7.081  -5.827  41.041  1.00  4.48           H  
ATOM    374  HA  GLN A  26      -8.268  -8.120  39.733  1.00  4.48           H  
ATOM    375 1HB  GLN A  26      -8.312  -7.124  42.607  1.00  4.48           H  
ATOM    376 2HB  GLN A  26      -8.928  -8.683  42.099  1.00  4.48           H  
ATOM    377 1HG  GLN A  26      -6.093  -7.739  41.675  1.00  4.48           H  
ATOM    378 2HG  GLN A  26      -6.629  -8.823  42.990  1.00  4.48           H  
ATOM    379 1HE2 GLN A  26      -5.634 -10.324  39.405  1.00  4.48           H  
ATOM    380 2HE2 GLN A  26      -5.204  -8.715  39.893  1.00  4.48           H  
ATOM    381  N   PRO A  27     -10.890  -7.577  39.987  1.00  3.67           N  
ATOM    382  CA  PRO A  27     -12.273  -7.162  39.796  1.00  3.67           C  
ATOM    383  C   PRO A  27     -12.843  -6.354  40.949  1.00  3.67           C  
ATOM    384  O   PRO A  27     -12.687  -6.721  42.114  1.00  3.67           O  
ATOM    385  CB  PRO A  27     -13.006  -8.510  39.707  1.00  3.67           C  
ATOM    386  CG  PRO A  27     -11.985  -9.477  39.181  1.00  3.67           C  
ATOM    387  CD  PRO A  27     -10.679  -9.048  39.812  1.00  3.67           C  
ATOM    388  HA  PRO A  27     -12.353  -6.596  38.861  1.00  3.67           H  
ATOM    389 1HB  PRO A  27     -13.384  -8.792  40.701  1.00  3.67           H  
ATOM    390 2HB  PRO A  27     -13.883  -8.423  39.051  1.00  3.67           H  
ATOM    391 1HG  PRO A  27     -12.266 -10.504  39.464  1.00  3.67           H  
ATOM    392 2HG  PRO A  27     -11.962  -9.465  38.090  1.00  3.67           H  
ATOM    393 1HD  PRO A  27     -10.536  -9.551  40.775  1.00  3.67           H  
ATOM    394 2HD  PRO A  27      -9.886  -9.280  39.095  1.00  3.67           H  
ATOM    395  N   LYS A  28     -13.554  -5.279  40.602  1.00  2.82           N  
ATOM    396  CA  LYS A  28     -14.213  -4.396  41.569  1.00  2.82           C  
ATOM    397  C   LYS A  28     -15.726  -4.305  41.334  1.00  2.82           C  
ATOM    398  O   LYS A  28     -16.418  -3.526  41.986  1.00  2.82           O  
ATOM    399  CB  LYS A  28     -13.590  -3.002  41.520  1.00  2.82           C  
ATOM    400  CG  LYS A  28     -12.088  -2.955  41.845  1.00  2.82           C  
ATOM    401  CD  LYS A  28     -11.803  -3.367  43.285  1.00  2.82           C  
ATOM    402  CE  LYS A  28     -10.323  -3.232  43.621  1.00  2.82           C  
ATOM    403  NZ  LYS A  28     -10.031  -3.641  45.032  1.00  2.82           N  
ATOM    404  H   LYS A  28     -13.614  -5.037  39.625  1.00  2.82           H  
ATOM    405  HA  LYS A  28     -14.063  -4.804  42.568  1.00  2.82           H  
ATOM    406 1HB  LYS A  28     -13.719  -2.586  40.522  1.00  2.82           H  
ATOM    407 2HB  LYS A  28     -14.113  -2.341  42.212  1.00  2.82           H  
ATOM    408 1HG  LYS A  28     -11.546  -3.618  41.171  1.00  2.82           H  
ATOM    409 2HG  LYS A  28     -11.723  -1.942  41.690  1.00  2.82           H  
ATOM    410 1HD  LYS A  28     -12.383  -2.745  43.965  1.00  2.82           H  
ATOM    411 2HD  LYS A  28     -12.099  -4.408  43.428  1.00  2.82           H  
ATOM    412 1HE  LYS A  28      -9.747  -3.865  42.940  1.00  2.82           H  
ATOM    413 2HE  LYS A  28     -10.017  -2.196  43.482  1.00  2.82           H  
ATOM    414 1HZ  LYS A  28      -9.044  -3.542  45.218  1.00  2.82           H  
ATOM    415 2HZ  LYS A  28     -10.554  -3.056  45.668  1.00  2.82           H  
ATOM    416 3HZ  LYS A  28     -10.304  -4.607  45.158  1.00  2.82           H  
ATOM    417  N   SER A  29     -16.224  -5.097  40.382  1.00  2.06           N  
ATOM    418  CA  SER A  29     -17.640  -5.104  39.978  1.00  2.06           C  
ATOM    419  C   SER A  29     -18.170  -3.718  39.598  1.00  2.06           C  
ATOM    420  O   SER A  29     -19.274  -3.335  39.993  1.00  2.06           O  
ATOM    421  CB  SER A  29     -18.495  -5.692  41.080  1.00  2.06           C  
ATOM    422  OG  SER A  29     -18.124  -7.017  41.353  1.00  2.06           O  
ATOM    423  H   SER A  29     -15.591  -5.727  39.921  1.00  2.06           H  
ATOM    424  HA  SER A  29     -17.744  -5.740  39.106  1.00  2.06           H  
ATOM    425 1HB  SER A  29     -18.409  -5.092  41.982  1.00  2.06           H  
ATOM    426 2HB  SER A  29     -19.536  -5.666  40.770  1.00  2.06           H  
ATOM    427  HG  SER A  29     -18.224  -7.499  40.503  1.00  2.06           H  
ATOM    428  N   ASP A  30     -17.383  -2.971  38.825  1.00  1.48           N  
ATOM    429  CA  ASP A  30     -17.778  -1.638  38.399  1.00  1.48           C  
ATOM    430  C   ASP A  30     -17.348  -1.278  36.967  1.00  1.48           C  
ATOM    431  O   ASP A  30     -17.282  -0.099  36.629  1.00  1.48           O  
ATOM    432  CB  ASP A  30     -17.259  -0.591  39.396  1.00  1.48           C  
ATOM    433  CG  ASP A  30     -15.720  -0.491  39.528  1.00  1.48           C  
ATOM    434  OD1 ASP A  30     -15.011  -1.204  38.858  1.00  1.48           O  
ATOM    435  OD2 ASP A  30     -15.280   0.306  40.325  1.00  1.48           O  
ATOM    436  H   ASP A  30     -16.497  -3.346  38.529  1.00  1.48           H  
ATOM    437  HA  ASP A  30     -18.856  -1.586  38.448  1.00  1.48           H  
ATOM    438 1HB  ASP A  30     -17.642   0.389  39.116  1.00  1.48           H  
ATOM    439 2HB  ASP A  30     -17.665  -0.821  40.386  1.00  1.48           H  
ATOM    440  N   LEU A  31     -17.045  -2.279  36.131  1.00  1.09           N  
ATOM    441  CA  LEU A  31     -16.540  -2.013  34.781  1.00  1.09           C  
ATOM    442  C   LEU A  31     -17.644  -1.633  33.792  1.00  1.09           C  
ATOM    443  O   LEU A  31     -18.683  -2.312  33.714  1.00  1.09           O  
ATOM    444  CB  LEU A  31     -15.782  -3.259  34.263  1.00  1.09           C  
ATOM    445  CG  LEU A  31     -15.074  -3.164  32.932  1.00  1.09           C  
ATOM    446  CD1 LEU A  31     -13.928  -2.238  33.065  1.00  1.09           C  
ATOM    447  CD2 LEU A  31     -14.631  -4.535  32.512  1.00  1.09           C  
ATOM    448  H   LEU A  31     -17.143  -3.250  36.422  1.00  1.09           H  
ATOM    449  HA  LEU A  31     -15.840  -1.177  34.840  1.00  1.09           H  
ATOM    450 1HB  LEU A  31     -15.031  -3.516  35.006  1.00  1.09           H  
ATOM    451 2HB  LEU A  31     -16.463  -4.081  34.196  1.00  1.09           H  
ATOM    452  HG  LEU A  31     -15.747  -2.747  32.192  1.00  1.09           H  
ATOM    453 1HD1 LEU A  31     -13.420  -2.133  32.106  1.00  1.09           H  
ATOM    454 2HD1 LEU A  31     -14.305  -1.288  33.393  1.00  1.09           H  
ATOM    455 3HD1 LEU A  31     -13.235  -2.618  33.807  1.00  1.09           H  
ATOM    456 1HD2 LEU A  31     -14.115  -4.481  31.548  1.00  1.09           H  
ATOM    457 2HD2 LEU A  31     -13.974  -4.947  33.256  1.00  1.09           H  
ATOM    458 3HD2 LEU A  31     -15.491  -5.164  32.430  1.00  1.09           H  
ATOM    459  N   SER A  32     -17.415  -0.543  33.053  1.00  0.86           N  
ATOM    460  CA  SER A  32     -18.338  -0.126  31.995  1.00  0.86           C  
ATOM    461  C   SER A  32     -17.692  -0.376  30.620  1.00  0.86           C  
ATOM    462  O   SER A  32     -16.613   0.161  30.315  1.00  0.86           O  
ATOM    463  CB  SER A  32     -18.731   1.326  32.170  1.00  0.86           C  
ATOM    464  OG  SER A  32     -19.432   1.512  33.369  1.00  0.86           O  
ATOM    465  H   SER A  32     -16.575   0.022  33.250  1.00  0.86           H  
ATOM    466  HA  SER A  32     -19.241  -0.729  32.063  1.00  0.86           H  
ATOM    467 1HB  SER A  32     -17.836   1.954  32.168  1.00  0.86           H  
ATOM    468 2HB  SER A  32     -19.353   1.629  31.337  1.00  0.86           H  
ATOM    469  HG  SER A  32     -18.781   1.395  34.076  1.00  0.86           H  
ATOM    470  N   ILE A  33     -18.364  -1.197  29.802  1.00  0.76           N  
ATOM    471  CA  ILE A  33     -17.820  -1.596  28.504  1.00  0.76           C  
ATOM    472  C   ILE A  33     -18.651  -1.126  27.310  1.00  0.76           C  
ATOM    473  O   ILE A  33     -19.864  -1.308  27.302  1.00  0.76           O  
ATOM    474  CB  ILE A  33     -17.688  -3.131  28.388  1.00  0.76           C  
ATOM    475  CG1 ILE A  33     -16.776  -3.680  29.466  1.00  0.76           C  
ATOM    476  CG2 ILE A  33     -17.129  -3.496  27.018  1.00  0.76           C  
ATOM    477  CD1 ILE A  33     -16.745  -5.175  29.493  1.00  0.76           C  
ATOM    478  H   ILE A  33     -19.267  -1.562  30.110  1.00  0.76           H  
ATOM    479  HA  ILE A  33     -16.832  -1.172  28.424  1.00  0.76           H  
ATOM    480  HB  ILE A  33     -18.665  -3.593  28.517  1.00  0.76           H  
ATOM    481 1HG1 ILE A  33     -15.783  -3.313  29.312  1.00  0.76           H  
ATOM    482 2HG1 ILE A  33     -17.132  -3.336  30.431  1.00  0.76           H  
ATOM    483 1HG2 ILE A  33     -17.033  -4.569  26.935  1.00  0.76           H  
ATOM    484 2HG2 ILE A  33     -17.795  -3.138  26.247  1.00  0.76           H  
ATOM    485 3HG2 ILE A  33     -16.146  -3.035  26.894  1.00  0.76           H  
ATOM    486 1HD1 ILE A  33     -16.095  -5.525  30.272  1.00  0.76           H  
ATOM    487 2HD1 ILE A  33     -17.754  -5.550  29.666  1.00  0.76           H  
ATOM    488 3HD1 ILE A  33     -16.374  -5.537  28.540  1.00  0.76           H  
ATOM    489  N   LEU A  34     -17.989  -0.517  26.328  1.00  0.73           N  
ATOM    490  CA  LEU A  34     -18.628  -0.083  25.085  1.00  0.73           C  
ATOM    491  C   LEU A  34     -18.249  -1.024  23.937  1.00  0.73           C  
ATOM    492  O   LEU A  34     -17.064  -1.222  23.678  1.00  0.73           O  
ATOM    493  CB  LEU A  34     -18.223   1.353  24.754  1.00  0.73           C  
ATOM    494  CG  LEU A  34     -18.706   1.965  23.438  1.00  0.73           C  
ATOM    495  CD1 LEU A  34     -20.227   2.087  23.420  1.00  0.73           C  
ATOM    496  CD2 LEU A  34     -18.056   3.338  23.303  1.00  0.73           C  
ATOM    497  H   LEU A  34     -16.983  -0.395  26.446  1.00  0.73           H  
ATOM    498  HA  LEU A  34     -19.698  -0.108  25.226  1.00  0.73           H  
ATOM    499 1HB  LEU A  34     -18.575   1.992  25.549  1.00  0.73           H  
ATOM    500 2HB  LEU A  34     -17.156   1.387  24.740  1.00  0.73           H  
ATOM    501  HG  LEU A  34     -18.409   1.326  22.610  1.00  0.73           H  
ATOM    502 1HD1 LEU A  34     -20.551   2.527  22.475  1.00  0.73           H  
ATOM    503 2HD1 LEU A  34     -20.666   1.105  23.522  1.00  0.73           H  
ATOM    504 3HD1 LEU A  34     -20.550   2.720  24.243  1.00  0.73           H  
ATOM    505 1HD2 LEU A  34     -18.369   3.813  22.378  1.00  0.73           H  
ATOM    506 2HD2 LEU A  34     -18.366   3.951  24.141  1.00  0.73           H  
ATOM    507 3HD2 LEU A  34     -16.973   3.232  23.307  1.00  0.73           H  
ATOM    508  N   LEU A  35     -19.243  -1.635  23.297  1.00  0.76           N  
ATOM    509  CA  LEU A  35     -19.023  -2.567  22.189  1.00  0.76           C  
ATOM    510  C   LEU A  35     -19.446  -1.893  20.884  1.00  0.76           C  
ATOM    511  O   LEU A  35     -20.627  -1.605  20.675  1.00  0.76           O  
ATOM    512  CB  LEU A  35     -19.824  -3.846  22.397  1.00  0.76           C  
ATOM    513  CG  LEU A  35     -19.614  -4.553  23.742  1.00  0.76           C  
ATOM    514  CD1 LEU A  35     -20.448  -5.789  23.783  1.00  0.76           C  
ATOM    515  CD2 LEU A  35     -18.198  -4.862  23.922  1.00  0.76           C  
ATOM    516  H   LEU A  35     -20.190  -1.434  23.594  1.00  0.76           H  
ATOM    517  HA  LEU A  35     -17.967  -2.816  22.134  1.00  0.76           H  
ATOM    518 1HB  LEU A  35     -20.867  -3.612  22.295  1.00  0.76           H  
ATOM    519 2HB  LEU A  35     -19.557  -4.552  21.602  1.00  0.76           H  
ATOM    520  HG  LEU A  35     -19.945  -3.900  24.551  1.00  0.76           H  
ATOM    521 1HD1 LEU A  35     -20.314  -6.278  24.735  1.00  0.76           H  
ATOM    522 2HD1 LEU A  35     -21.472  -5.514  23.658  1.00  0.76           H  
ATOM    523 3HD1 LEU A  35     -20.156  -6.466  22.980  1.00  0.76           H  
ATOM    524 1HD2 LEU A  35     -18.045  -5.362  24.866  1.00  0.76           H  
ATOM    525 2HD2 LEU A  35     -17.884  -5.497  23.122  1.00  0.76           H  
ATOM    526 3HD2 LEU A  35     -17.629  -3.938  23.903  1.00  0.76           H  
ATOM    527  N   LEU A  36     -18.508  -1.633  19.992  1.00  0.82           N  
ATOM    528  CA  LEU A  36     -18.873  -0.818  18.826  1.00  0.82           C  
ATOM    529  C   LEU A  36     -19.440  -1.552  17.616  1.00  0.82           C  
ATOM    530  O   LEU A  36     -18.817  -1.547  16.552  1.00  0.82           O  
ATOM    531  CB  LEU A  36     -17.665  -0.014  18.363  1.00  0.82           C  
ATOM    532  CG  LEU A  36     -17.096   0.919  19.402  1.00  0.82           C  
ATOM    533  CD1 LEU A  36     -15.876   1.600  18.856  1.00  0.82           C  
ATOM    534  CD2 LEU A  36     -18.156   1.926  19.768  1.00  0.82           C  
ATOM    535  H   LEU A  36     -17.552  -1.963  20.157  1.00  0.82           H  
ATOM    536  HA  LEU A  36     -19.625  -0.108  19.158  1.00  0.82           H  
ATOM    537 1HB  LEU A  36     -16.906  -0.678  18.048  1.00  0.82           H  
ATOM    538 2HB  LEU A  36     -17.969   0.593  17.508  1.00  0.82           H  
ATOM    539  HG  LEU A  36     -16.803   0.352  20.290  1.00  0.82           H  
ATOM    540 1HD1 LEU A  36     -15.479   2.257  19.602  1.00  0.82           H  
ATOM    541 2HD1 LEU A  36     -15.123   0.868  18.594  1.00  0.82           H  
ATOM    542 3HD1 LEU A  36     -16.153   2.167  17.974  1.00  0.82           H  
ATOM    543 1HD2 LEU A  36     -17.759   2.601  20.507  1.00  0.82           H  
ATOM    544 2HD2 LEU A  36     -18.448   2.489  18.881  1.00  0.82           H  
ATOM    545 3HD2 LEU A  36     -19.032   1.412  20.168  1.00  0.82           H  
ATOM    546  N   GLY A  37     -20.623  -2.143  17.754  1.00  0.88           N  
ATOM    547  CA  GLY A  37     -21.224  -2.835  16.611  1.00  0.88           C  
ATOM    548  C   GLY A  37     -22.518  -3.604  16.890  1.00  0.88           C  
ATOM    549  O   GLY A  37     -22.926  -3.788  18.036  1.00  0.88           O  
ATOM    550  H   GLY A  37     -21.069  -2.090  18.665  1.00  0.88           H  
ATOM    551 1HA  GLY A  37     -21.424  -2.097  15.837  1.00  0.88           H  
ATOM    552 2HA  GLY A  37     -20.490  -3.519  16.196  1.00  0.88           H  
ATOM    553  N   ALA A  38     -23.127  -4.111  15.800  1.00  0.91           N  
ATOM    554  CA  ALA A  38     -24.405  -4.830  15.863  1.00  0.91           C  
ATOM    555  C   ALA A  38     -24.412  -6.231  15.241  1.00  0.91           C  
ATOM    556  O   ALA A  38     -25.458  -6.674  14.764  1.00  0.91           O  
ATOM    557  CB  ALA A  38     -25.462  -4.024  15.134  1.00  0.91           C  
ATOM    558  H   ALA A  38     -22.716  -3.943  14.894  1.00  0.91           H  
ATOM    559  HA  ALA A  38     -24.679  -4.926  16.915  1.00  0.91           H  
ATOM    560 1HB  ALA A  38     -26.413  -4.528  15.217  1.00  0.91           H  
ATOM    561 2HB  ALA A  38     -25.550  -3.045  15.551  1.00  0.91           H  
ATOM    562 3HB  ALA A  38     -25.191  -3.937  14.089  1.00  0.91           H  
ATOM    563  N   GLY A  39     -23.281  -6.927  15.202  1.00  0.92           N  
ATOM    564  CA  GLY A  39     -23.284  -8.275  14.611  1.00  0.92           C  
ATOM    565  C   GLY A  39     -23.656  -9.350  15.635  1.00  0.92           C  
ATOM    566  O   GLY A  39     -23.914  -9.039  16.806  1.00  0.92           O  
ATOM    567  H   GLY A  39     -22.436  -6.537  15.599  1.00  0.92           H  
ATOM    568 1HA  GLY A  39     -23.985  -8.308  13.777  1.00  0.92           H  
ATOM    569 2HA  GLY A  39     -22.297  -8.494  14.202  1.00  0.92           H  
ATOM    570  N   GLY A  40     -23.669 -10.623  15.203  1.00  0.91           N  
ATOM    571  CA  GLY A  40     -23.990 -11.733  16.100  1.00  0.91           C  
ATOM    572  C   GLY A  40     -22.937 -11.820  17.191  1.00  0.91           C  
ATOM    573  O   GLY A  40     -23.252 -12.077  18.354  1.00  0.91           O  
ATOM    574  H   GLY A  40     -23.414 -10.852  14.233  1.00  0.91           H  
ATOM    575 1HA  GLY A  40     -24.976 -11.578  16.540  1.00  0.91           H  
ATOM    576 2HA  GLY A  40     -24.023 -12.664  15.534  1.00  0.91           H  
ATOM    577  N   ARG A  41     -21.692 -11.549  16.801  1.00  0.87           N  
ATOM    578  CA  ARG A  41     -20.526 -11.523  17.664  1.00  0.87           C  
ATOM    579  C   ARG A  41     -20.674 -10.491  18.747  1.00  0.87           C  
ATOM    580  O   ARG A  41     -20.295 -10.730  19.890  1.00  0.87           O  
ATOM    581  CB  ARG A  41     -19.285 -11.221  16.837  1.00  0.87           C  
ATOM    582  CG  ARG A  41     -17.943 -11.172  17.561  1.00  0.87           C  
ATOM    583  CD  ARG A  41     -17.464  -9.763  17.780  1.00  0.87           C  
ATOM    584  NE  ARG A  41     -16.082  -9.724  18.266  1.00  0.87           N  
ATOM    585  CZ  ARG A  41     -15.336  -8.596  18.450  1.00  0.87           C  
ATOM    586  NH1 ARG A  41     -15.825  -7.398  18.222  1.00  0.87           N  
ATOM    587  NH2 ARG A  41     -14.102  -8.716  18.840  1.00  0.87           N  
ATOM    588  H   ARG A  41     -21.523 -11.386  15.806  1.00  0.87           H  
ATOM    589  HA  ARG A  41     -20.411 -12.506  18.121  1.00  0.87           H  
ATOM    590 1HB  ARG A  41     -19.175 -11.969  16.063  1.00  0.87           H  
ATOM    591 2HB  ARG A  41     -19.418 -10.265  16.333  1.00  0.87           H  
ATOM    592 1HG  ARG A  41     -18.051 -11.643  18.535  1.00  0.87           H  
ATOM    593 2HG  ARG A  41     -17.208 -11.713  16.990  1.00  0.87           H  
ATOM    594 1HD  ARG A  41     -17.508  -9.221  16.836  1.00  0.87           H  
ATOM    595 2HD  ARG A  41     -18.100  -9.268  18.515  1.00  0.87           H  
ATOM    596  HE  ARG A  41     -15.643 -10.610  18.458  1.00  0.87           H  
ATOM    597 1HH1 ARG A  41     -16.793  -7.282  17.911  1.00  0.87           H  
ATOM    598 2HH1 ARG A  41     -15.249  -6.549  18.355  1.00  0.87           H  
ATOM    599 1HH2 ARG A  41     -13.719  -9.638  18.991  1.00  0.87           H  
ATOM    600 2HH2 ARG A  41     -13.521  -7.891  18.962  1.00  0.87           H  
ATOM    601  N   GLU A  42     -21.194  -9.323  18.380  1.00  0.83           N  
ATOM    602  CA  GLU A  42     -21.281  -8.215  19.311  1.00  0.83           C  
ATOM    603  C   GLU A  42     -22.347  -8.537  20.347  1.00  0.83           C  
ATOM    604  O   GLU A  42     -22.176  -8.269  21.536  1.00  0.83           O  
ATOM    605  CB  GLU A  42     -21.649  -6.952  18.555  1.00  0.83           C  
ATOM    606  CG  GLU A  42     -20.637  -6.594  17.466  1.00  0.83           C  
ATOM    607  CD  GLU A  42     -19.291  -6.434  17.924  1.00  0.83           C  
ATOM    608  OE1 GLU A  42     -19.064  -5.771  18.890  1.00  0.83           O  
ATOM    609  OE2 GLU A  42     -18.434  -6.959  17.264  1.00  0.83           O  
ATOM    610  H   GLU A  42     -21.529  -9.209  17.435  1.00  0.83           H  
ATOM    611  HA  GLU A  42     -20.322  -8.085  19.812  1.00  0.83           H  
ATOM    612 1HB  GLU A  42     -22.629  -7.068  18.091  1.00  0.83           H  
ATOM    613 2HB  GLU A  42     -21.712  -6.110  19.247  1.00  0.83           H  
ATOM    614 1HG  GLU A  42     -20.644  -7.409  16.740  1.00  0.83           H  
ATOM    615 2HG  GLU A  42     -20.934  -5.723  16.959  1.00  0.83           H  
ATOM    616  N   HIS A  43     -23.424  -9.181  19.892  1.00  0.79           N  
ATOM    617  CA  HIS A  43     -24.481  -9.618  20.788  1.00  0.79           C  
ATOM    618  C   HIS A  43     -23.945 -10.678  21.738  1.00  0.79           C  
ATOM    619  O   HIS A  43     -24.129 -10.586  22.953  1.00  0.79           O  
ATOM    620  CB  HIS A  43     -25.677 -10.171  20.014  1.00  0.79           C  
ATOM    621  CG  HIS A  43     -26.746 -10.696  20.907  1.00  0.79           C  
ATOM    622  ND1 HIS A  43     -27.971 -11.101  20.440  1.00  0.79           N  
ATOM    623  CD2 HIS A  43     -26.762 -10.900  22.243  1.00  0.79           C  
ATOM    624  CE1 HIS A  43     -28.701 -11.531  21.461  1.00  0.79           C  
ATOM    625  NE2 HIS A  43     -27.987 -11.419  22.559  1.00  0.79           N  
ATOM    626  H   HIS A  43     -23.520  -9.348  18.889  1.00  0.79           H  
ATOM    627  HA  HIS A  43     -24.831  -8.776  21.381  1.00  0.79           H  
ATOM    628 1HB  HIS A  43     -26.101  -9.387  19.386  1.00  0.79           H  
ATOM    629 2HB  HIS A  43     -25.354 -10.975  19.357  1.00  0.79           H  
ATOM    630  HD1 HIS A  43     -28.260 -11.080  19.455  1.00  0.79           H  
ATOM    631  HD2 HIS A  43     -26.023 -10.736  23.025  1.00  0.79           H  
ATOM    632  HE1 HIS A  43     -29.714 -11.898  21.312  1.00  0.79           H  
ATOM    633  N   ALA A  44     -23.289 -11.699  21.178  1.00  0.76           N  
ATOM    634  CA  ALA A  44     -22.741 -12.789  21.968  1.00  0.76           C  
ATOM    635  C   ALA A  44     -21.721 -12.255  22.975  1.00  0.76           C  
ATOM    636  O   ALA A  44     -21.738 -12.619  24.153  1.00  0.76           O  
ATOM    637  CB  ALA A  44     -22.123 -13.808  21.025  1.00  0.76           C  
ATOM    638  H   ALA A  44     -23.176 -11.726  20.165  1.00  0.76           H  
ATOM    639  HA  ALA A  44     -23.551 -13.252  22.522  1.00  0.76           H  
ATOM    640 1HB  ALA A  44     -21.727 -14.643  21.558  1.00  0.76           H  
ATOM    641 2HB  ALA A  44     -22.890 -14.147  20.340  1.00  0.76           H  
ATOM    642 3HB  ALA A  44     -21.323 -13.334  20.463  1.00  0.76           H  
ATOM    643  N   LEU A  45     -20.908 -11.300  22.546  1.00  0.74           N  
ATOM    644  CA  LEU A  45     -19.941 -10.650  23.406  1.00  0.74           C  
ATOM    645  C   LEU A  45     -20.676  -9.934  24.533  1.00  0.74           C  
ATOM    646  O   LEU A  45     -20.357 -10.138  25.703  1.00  0.74           O  
ATOM    647  CB  LEU A  45     -19.089  -9.711  22.546  1.00  0.74           C  
ATOM    648  CG  LEU A  45     -18.047  -8.826  23.187  1.00  0.74           C  
ATOM    649  CD1 LEU A  45     -16.999  -9.637  23.906  1.00  0.74           C  
ATOM    650  CD2 LEU A  45     -17.413  -8.017  22.077  1.00  0.74           C  
ATOM    651  H   LEU A  45     -20.925 -11.028  21.568  1.00  0.74           H  
ATOM    652  HA  LEU A  45     -19.295 -11.412  23.842  1.00  0.74           H  
ATOM    653 1HB  LEU A  45     -18.581 -10.313  21.796  1.00  0.74           H  
ATOM    654 2HB  LEU A  45     -19.767  -9.048  22.021  1.00  0.74           H  
ATOM    655  HG  LEU A  45     -18.519  -8.165  23.901  1.00  0.74           H  
ATOM    656 1HD1 LEU A  45     -16.265  -8.969  24.337  1.00  0.74           H  
ATOM    657 2HD1 LEU A  45     -17.478 -10.211  24.693  1.00  0.74           H  
ATOM    658 3HD1 LEU A  45     -16.508 -10.310  23.205  1.00  0.74           H  
ATOM    659 1HD2 LEU A  45     -16.687  -7.369  22.506  1.00  0.74           H  
ATOM    660 2HD2 LEU A  45     -16.937  -8.684  21.360  1.00  0.74           H  
ATOM    661 3HD2 LEU A  45     -18.179  -7.425  21.564  1.00  0.74           H  
ATOM    662  N   ALA A  46     -21.707  -9.142  24.194  1.00  0.73           N  
ATOM    663  CA  ALA A  46     -22.487  -8.426  25.200  1.00  0.73           C  
ATOM    664  C   ALA A  46     -23.107  -9.397  26.201  1.00  0.73           C  
ATOM    665  O   ALA A  46     -23.145  -9.116  27.395  1.00  0.73           O  
ATOM    666  CB  ALA A  46     -23.590  -7.609  24.531  1.00  0.73           C  
ATOM    667  H   ALA A  46     -21.939  -9.006  23.212  1.00  0.73           H  
ATOM    668  HA  ALA A  46     -21.816  -7.764  25.738  1.00  0.73           H  
ATOM    669 1HB  ALA A  46     -24.151  -7.065  25.289  1.00  0.73           H  
ATOM    670 2HB  ALA A  46     -23.171  -6.913  23.830  1.00  0.73           H  
ATOM    671 3HB  ALA A  46     -24.252  -8.276  23.996  1.00  0.73           H  
ATOM    672  N   PHE A  47     -23.576 -10.546  25.717  1.00  0.73           N  
ATOM    673  CA  PHE A  47     -24.162 -11.587  26.556  1.00  0.73           C  
ATOM    674  C   PHE A  47     -23.171 -12.124  27.582  1.00  0.73           C  
ATOM    675  O   PHE A  47     -23.438 -12.097  28.788  1.00  0.73           O  
ATOM    676  CB  PHE A  47     -24.680 -12.709  25.651  1.00  0.73           C  
ATOM    677  CG  PHE A  47     -25.173 -13.940  26.293  1.00  0.73           C  
ATOM    678  CD1 PHE A  47     -26.430 -14.019  26.856  1.00  0.73           C  
ATOM    679  CD2 PHE A  47     -24.366 -15.062  26.295  1.00  0.73           C  
ATOM    680  CE1 PHE A  47     -26.869 -15.204  27.410  1.00  0.73           C  
ATOM    681  CE2 PHE A  47     -24.796 -16.239  26.840  1.00  0.73           C  
ATOM    682  CZ  PHE A  47     -26.051 -16.315  27.398  1.00  0.73           C  
ATOM    683  H   PHE A  47     -23.539 -10.700  24.711  1.00  0.73           H  
ATOM    684  HA  PHE A  47     -24.999 -11.156  27.099  1.00  0.73           H  
ATOM    685 1HB  PHE A  47     -25.480 -12.316  25.027  1.00  0.73           H  
ATOM    686 2HB  PHE A  47     -23.906 -13.000  24.984  1.00  0.73           H  
ATOM    687  HD1 PHE A  47     -27.075 -13.146  26.852  1.00  0.73           H  
ATOM    688  HD2 PHE A  47     -23.375 -14.998  25.844  1.00  0.73           H  
ATOM    689  HE1 PHE A  47     -27.864 -15.266  27.850  1.00  0.73           H  
ATOM    690  HE2 PHE A  47     -24.154 -17.123  26.829  1.00  0.73           H  
ATOM    691  HZ  PHE A  47     -26.395 -17.260  27.826  1.00  0.73           H  
ATOM    692  N   LYS A  48     -22.005 -12.572  27.116  1.00  0.75           N  
ATOM    693  CA  LYS A  48     -21.019 -13.132  28.034  1.00  0.75           C  
ATOM    694  C   LYS A  48     -20.507 -12.059  28.976  1.00  0.75           C  
ATOM    695  O   LYS A  48     -20.276 -12.310  30.160  1.00  0.75           O  
ATOM    696  CB  LYS A  48     -19.879 -13.794  27.277  1.00  0.75           C  
ATOM    697  CG  LYS A  48     -18.800 -14.461  28.153  1.00  0.75           C  
ATOM    698  CD  LYS A  48     -19.341 -15.668  28.929  1.00  0.75           C  
ATOM    699  CE  LYS A  48     -18.210 -16.398  29.682  1.00  0.75           C  
ATOM    700  NZ  LYS A  48     -18.708 -17.561  30.476  1.00  0.75           N  
ATOM    701  H   LYS A  48     -21.821 -12.543  26.110  1.00  0.75           H  
ATOM    702  HA  LYS A  48     -21.509 -13.898  28.637  1.00  0.75           H  
ATOM    703 1HB  LYS A  48     -20.300 -14.571  26.694  1.00  0.75           H  
ATOM    704 2HB  LYS A  48     -19.415 -13.075  26.598  1.00  0.75           H  
ATOM    705 1HG  LYS A  48     -17.990 -14.814  27.522  1.00  0.75           H  
ATOM    706 2HG  LYS A  48     -18.406 -13.729  28.854  1.00  0.75           H  
ATOM    707 1HD  LYS A  48     -20.096 -15.332  29.646  1.00  0.75           H  
ATOM    708 2HD  LYS A  48     -19.812 -16.366  28.234  1.00  0.75           H  
ATOM    709 1HE  LYS A  48     -17.491 -16.755  28.960  1.00  0.75           H  
ATOM    710 2HE  LYS A  48     -17.714 -15.699  30.356  1.00  0.75           H  
ATOM    711 1HZ  LYS A  48     -17.919 -18.013  30.937  1.00  0.75           H  
ATOM    712 2HZ  LYS A  48     -19.369 -17.250  31.173  1.00  0.75           H  
ATOM    713 3HZ  LYS A  48     -19.153 -18.231  29.862  1.00  0.75           H  
ATOM    714  N   LEU A  49     -20.309 -10.851  28.469  1.00  0.77           N  
ATOM    715  CA  LEU A  49     -19.870  -9.786  29.340  1.00  0.77           C  
ATOM    716  C   LEU A  49     -20.958  -9.446  30.356  1.00  0.77           C  
ATOM    717  O   LEU A  49     -20.660  -9.194  31.508  1.00  0.77           O  
ATOM    718  CB  LEU A  49     -19.466  -8.576  28.516  1.00  0.77           C  
ATOM    719  CG  LEU A  49     -18.239  -8.764  27.725  1.00  0.77           C  
ATOM    720  CD1 LEU A  49     -18.064  -7.573  26.820  1.00  0.77           C  
ATOM    721  CD2 LEU A  49     -17.091  -8.959  28.684  1.00  0.77           C  
ATOM    722  H   LEU A  49     -20.475 -10.660  27.481  1.00  0.77           H  
ATOM    723  HA  LEU A  49     -18.994 -10.129  29.885  1.00  0.77           H  
ATOM    724 1HB  LEU A  49     -20.261  -8.369  27.812  1.00  0.77           H  
ATOM    725 2HB  LEU A  49     -19.319  -7.721  29.170  1.00  0.77           H  
ATOM    726  HG  LEU A  49     -18.330  -9.647  27.101  1.00  0.77           H  
ATOM    727 1HD1 LEU A  49     -17.164  -7.686  26.223  1.00  0.77           H  
ATOM    728 2HD1 LEU A  49     -18.928  -7.506  26.170  1.00  0.77           H  
ATOM    729 3HD1 LEU A  49     -17.997  -6.683  27.408  1.00  0.77           H  
ATOM    730 1HD2 LEU A  49     -16.206  -9.112  28.132  1.00  0.77           H  
ATOM    731 2HD2 LEU A  49     -16.985  -8.084  29.315  1.00  0.77           H  
ATOM    732 3HD2 LEU A  49     -17.278  -9.831  29.306  1.00  0.77           H  
ATOM    733  N   ALA A  50     -22.235  -9.489  29.970  1.00  0.80           N  
ATOM    734  CA  ALA A  50     -23.312  -9.183  30.910  1.00  0.80           C  
ATOM    735  C   ALA A  50     -23.283 -10.155  32.088  1.00  0.80           C  
ATOM    736  O   ALA A  50     -23.563  -9.776  33.231  1.00  0.80           O  
ATOM    737  CB  ALA A  50     -24.658  -9.236  30.214  1.00  0.80           C  
ATOM    738  H   ALA A  50     -22.478  -9.691  29.004  1.00  0.80           H  
ATOM    739  HA  ALA A  50     -23.150  -8.177  31.294  1.00  0.80           H  
ATOM    740 1HB  ALA A  50     -25.444  -8.981  30.919  1.00  0.80           H  
ATOM    741 2HB  ALA A  50     -24.661  -8.534  29.396  1.00  0.80           H  
ATOM    742 3HB  ALA A  50     -24.828 -10.237  29.827  1.00  0.80           H  
ATOM    743  N   GLN A  51     -22.906 -11.406  31.812  1.00  0.83           N  
ATOM    744  CA  GLN A  51     -22.805 -12.446  32.833  1.00  0.83           C  
ATOM    745  C   GLN A  51     -21.633 -12.213  33.810  1.00  0.83           C  
ATOM    746  O   GLN A  51     -21.589 -12.815  34.888  1.00  0.83           O  
ATOM    747  CB  GLN A  51     -22.645 -13.825  32.173  1.00  0.83           C  
ATOM    748  CG  GLN A  51     -23.869 -14.309  31.399  1.00  0.83           C  
ATOM    749  CD  GLN A  51     -23.647 -15.661  30.725  1.00  0.83           C  
ATOM    750  OE1 GLN A  51     -22.512 -16.071  30.448  1.00  0.83           O  
ATOM    751  NE2 GLN A  51     -24.739 -16.364  30.465  1.00  0.83           N  
ATOM    752  H   GLN A  51     -22.725 -11.651  30.836  1.00  0.83           H  
ATOM    753  HA  GLN A  51     -23.728 -12.442  33.410  1.00  0.83           H  
ATOM    754 1HB  GLN A  51     -21.809 -13.795  31.481  1.00  0.83           H  
ATOM    755 2HB  GLN A  51     -22.410 -14.565  32.935  1.00  0.83           H  
ATOM    756 1HG  GLN A  51     -24.703 -14.405  32.091  1.00  0.83           H  
ATOM    757 2HG  GLN A  51     -24.110 -13.582  30.631  1.00  0.83           H  
ATOM    758 1HE2 GLN A  51     -24.668 -17.260  30.020  1.00  0.83           H  
ATOM    759 2HE2 GLN A  51     -25.636 -15.994  30.701  1.00  0.83           H  
ATOM    760  N   SER A  52     -20.655 -11.398  33.406  1.00  0.85           N  
ATOM    761  CA  SER A  52     -19.456 -11.124  34.193  1.00  0.85           C  
ATOM    762  C   SER A  52     -19.717 -10.415  35.502  1.00  0.85           C  
ATOM    763  O   SER A  52     -20.323  -9.343  35.540  1.00  0.85           O  
ATOM    764  CB  SER A  52     -18.526 -10.254  33.403  1.00  0.85           C  
ATOM    765  OG  SER A  52     -17.446  -9.832  34.158  1.00  0.85           O  
ATOM    766  H   SER A  52     -20.756 -10.899  32.527  1.00  0.85           H  
ATOM    767  HA  SER A  52     -18.966 -12.075  34.407  1.00  0.85           H  
ATOM    768 1HB  SER A  52     -18.182 -10.769  32.507  1.00  0.85           H  
ATOM    769 2HB  SER A  52     -19.050  -9.392  33.099  1.00  0.85           H  
ATOM    770  HG  SER A  52     -16.763 -10.503  34.023  1.00  0.85           H  
ATOM    771  N   SER A  53     -19.071 -10.897  36.552  1.00  0.85           N  
ATOM    772  CA  SER A  53     -19.170 -10.308  37.881  1.00  0.85           C  
ATOM    773  C   SER A  53     -18.358  -9.016  37.991  1.00  0.85           C  
ATOM    774  O   SER A  53     -18.397  -8.330  39.015  1.00  0.85           O  
ATOM    775  CB  SER A  53     -18.727 -11.313  38.927  1.00  0.85           C  
ATOM    776  OG  SER A  53     -17.366 -11.615  38.799  1.00  0.85           O  
ATOM    777  H   SER A  53     -18.537 -11.746  36.435  1.00  0.85           H  
ATOM    778  HA  SER A  53     -20.217 -10.063  38.066  1.00  0.85           H  
ATOM    779 1HB  SER A  53     -18.921 -10.911  39.920  1.00  0.85           H  
ATOM    780 2HB  SER A  53     -19.314 -12.225  38.823  1.00  0.85           H  
ATOM    781  HG  SER A  53     -16.905 -10.772  38.829  1.00  0.85           H  
ATOM    782  N   ARG A  54     -17.588  -8.709  36.950  1.00  0.84           N  
ATOM    783  CA  ARG A  54     -16.758  -7.524  36.920  1.00  0.84           C  
ATOM    784  C   ARG A  54     -17.496  -6.343  36.274  1.00  0.84           C  
ATOM    785  O   ARG A  54     -17.105  -5.190  36.501  1.00  0.84           O  
ATOM    786  CB  ARG A  54     -15.437  -7.813  36.221  1.00  0.84           C  
ATOM    787  CG  ARG A  54     -14.392  -6.684  36.270  1.00  0.84           C  
ATOM    788  CD  ARG A  54     -13.034  -7.190  35.859  1.00  0.84           C  
ATOM    789  NE  ARG A  54     -11.962  -6.219  36.148  1.00  0.84           N  
ATOM    790  CZ  ARG A  54     -10.673  -6.574  36.403  1.00  0.84           C  
ATOM    791  NH1 ARG A  54     -10.349  -7.835  36.398  1.00  0.84           N  
ATOM    792  NH2 ARG A  54      -9.751  -5.670  36.682  1.00  0.84           N  
ATOM    793  H   ARG A  54     -17.585  -9.300  36.117  1.00  0.84           H  
ATOM    794  HA  ARG A  54     -16.513  -7.263  37.944  1.00  0.84           H  
ATOM    795 1HB  ARG A  54     -14.984  -8.700  36.662  1.00  0.84           H  
ATOM    796 2HB  ARG A  54     -15.632  -8.047  35.174  1.00  0.84           H  
ATOM    797 1HG  ARG A  54     -14.685  -5.896  35.580  1.00  0.84           H  
ATOM    798 2HG  ARG A  54     -14.331  -6.282  37.278  1.00  0.84           H  
ATOM    799 1HD  ARG A  54     -12.815  -8.112  36.381  1.00  0.84           H  
ATOM    800 2HD  ARG A  54     -13.038  -7.383  34.784  1.00  0.84           H  
ATOM    801  HE  ARG A  54     -12.193  -5.236  36.160  1.00  0.84           H  
ATOM    802 1HH1 ARG A  54     -11.054  -8.532  36.188  1.00  0.84           H  
ATOM    803 2HH1 ARG A  54      -9.397  -8.119  36.615  1.00  0.84           H  
ATOM    804 1HH2 ARG A  54      -9.982  -4.690  36.706  1.00  0.84           H  
ATOM    805 2HH2 ARG A  54      -8.792  -5.981  36.909  1.00  0.84           H  
ATOM    806  N   VAL A  55     -18.487  -6.649  35.409  1.00  0.80           N  
ATOM    807  CA  VAL A  55     -19.186  -5.648  34.592  1.00  0.80           C  
ATOM    808  C   VAL A  55     -20.463  -5.088  35.209  1.00  0.80           C  
ATOM    809  O   VAL A  55     -21.371  -5.820  35.630  1.00  0.80           O  
ATOM    810  CB  VAL A  55     -19.521  -6.238  33.203  1.00  0.80           C  
ATOM    811  CG1 VAL A  55     -20.308  -5.257  32.363  1.00  0.80           C  
ATOM    812  CG2 VAL A  55     -18.243  -6.582  32.497  1.00  0.80           C  
ATOM    813  H   VAL A  55     -18.799  -7.619  35.329  1.00  0.80           H  
ATOM    814  HA  VAL A  55     -18.514  -4.814  34.438  1.00  0.80           H  
ATOM    815  HB  VAL A  55     -20.125  -7.142  33.333  1.00  0.80           H  
ATOM    816 1HG1 VAL A  55     -20.503  -5.721  31.415  1.00  0.80           H  
ATOM    817 2HG1 VAL A  55     -21.248  -5.015  32.851  1.00  0.80           H  
ATOM    818 3HG1 VAL A  55     -19.726  -4.345  32.212  1.00  0.80           H  
ATOM    819 1HG2 VAL A  55     -18.475  -7.017  31.526  1.00  0.80           H  
ATOM    820 2HG2 VAL A  55     -17.669  -5.676  32.367  1.00  0.80           H  
ATOM    821 3HG2 VAL A  55     -17.677  -7.296  33.092  1.00  0.80           H  
ATOM    822  N   ALA A  56     -20.518  -3.760  35.243  1.00  0.77           N  
ATOM    823  CA  ALA A  56     -21.652  -2.995  35.746  1.00  0.77           C  
ATOM    824  C   ALA A  56     -22.622  -2.635  34.629  1.00  0.77           C  
ATOM    825  O   ALA A  56     -23.838  -2.606  34.828  1.00  0.77           O  
ATOM    826  CB  ALA A  56     -21.161  -1.734  36.404  1.00  0.77           C  
ATOM    827  H   ALA A  56     -19.723  -3.252  34.866  1.00  0.77           H  
ATOM    828  HA  ALA A  56     -22.183  -3.605  36.475  1.00  0.77           H  
ATOM    829 1HB  ALA A  56     -22.004  -1.174  36.798  1.00  0.77           H  
ATOM    830 2HB  ALA A  56     -20.514  -2.012  37.199  1.00  0.77           H  
ATOM    831 3HB  ALA A  56     -20.620  -1.122  35.677  1.00  0.77           H  
ATOM    832  N   ARG A  57     -22.076  -2.322  33.460  1.00  0.75           N  
ATOM    833  CA  ARG A  57     -22.910  -1.931  32.324  1.00  0.75           C  
ATOM    834  C   ARG A  57     -22.225  -2.142  30.989  1.00  0.75           C  
ATOM    835  O   ARG A  57     -21.025  -1.884  30.846  1.00  0.75           O  
ATOM    836  CB  ARG A  57     -23.353  -0.472  32.420  1.00  0.75           C  
ATOM    837  CG  ARG A  57     -24.274   0.004  31.254  1.00  0.75           C  
ATOM    838  CD  ARG A  57     -24.752   1.405  31.425  1.00  0.75           C  
ATOM    839  NE  ARG A  57     -25.519   1.870  30.255  1.00  0.75           N  
ATOM    840  CZ  ARG A  57     -25.951   3.124  30.051  1.00  0.75           C  
ATOM    841  NH1 ARG A  57     -25.727   4.084  30.925  1.00  0.75           N  
ATOM    842  NH2 ARG A  57     -26.604   3.363  28.936  1.00  0.75           N  
ATOM    843  H   ARG A  57     -21.060  -2.352  33.369  1.00  0.75           H  
ATOM    844  HA  ARG A  57     -23.807  -2.548  32.339  1.00  0.75           H  
ATOM    845 1HB  ARG A  57     -23.896  -0.317  33.350  1.00  0.75           H  
ATOM    846 2HB  ARG A  57     -22.474   0.175  32.438  1.00  0.75           H  
ATOM    847 1HG  ARG A  57     -23.723  -0.024  30.320  1.00  0.75           H  
ATOM    848 2HG  ARG A  57     -25.142  -0.655  31.178  1.00  0.75           H  
ATOM    849 1HD  ARG A  57     -25.397   1.462  32.302  1.00  0.75           H  
ATOM    850 2HD  ARG A  57     -23.896   2.067  31.558  1.00  0.75           H  
ATOM    851  HE  ARG A  57     -25.752   1.206  29.510  1.00  0.75           H  
ATOM    852 1HH1 ARG A  57     -25.218   3.890  31.774  1.00  0.75           H  
ATOM    853 2HH1 ARG A  57     -26.067   5.024  30.742  1.00  0.75           H  
ATOM    854 1HH2 ARG A  57     -26.740   2.580  28.288  1.00  0.75           H  
ATOM    855 2HH2 ARG A  57     -26.949   4.287  28.731  1.00  0.75           H  
ATOM    856  N   ILE A  58     -23.007  -2.596  30.017  1.00  0.75           N  
ATOM    857  CA  ILE A  58     -22.536  -2.741  28.655  1.00  0.75           C  
ATOM    858  C   ILE A  58     -23.336  -1.844  27.739  1.00  0.75           C  
ATOM    859  O   ILE A  58     -24.569  -1.814  27.791  1.00  0.75           O  
ATOM    860  CB  ILE A  58     -22.640  -4.176  28.170  1.00  0.75           C  
ATOM    861  CG1 ILE A  58     -21.848  -5.011  29.037  1.00  0.75           C  
ATOM    862  CG2 ILE A  58     -22.148  -4.300  26.726  1.00  0.75           C  
ATOM    863  CD1 ILE A  58     -22.059  -6.398  28.826  1.00  0.75           C  
ATOM    864  H   ILE A  58     -23.973  -2.834  30.237  1.00  0.75           H  
ATOM    865  HA  ILE A  58     -21.495  -2.444  28.613  1.00  0.75           H  
ATOM    866  HB  ILE A  58     -23.653  -4.492  28.237  1.00  0.75           H  
ATOM    867 1HG1 ILE A  58     -20.794  -4.788  28.885  1.00  0.75           H  
ATOM    868 2HG1 ILE A  58     -22.109  -4.794  30.058  1.00  0.75           H  
ATOM    869 1HG2 ILE A  58     -22.223  -5.332  26.403  1.00  0.75           H  
ATOM    870 2HG2 ILE A  58     -22.749  -3.679  26.074  1.00  0.75           H  
ATOM    871 3HG2 ILE A  58     -21.106  -3.975  26.675  1.00  0.75           H  
ATOM    872 1HD1 ILE A  58     -21.448  -6.913  29.518  1.00  0.75           H  
ATOM    873 2HD1 ILE A  58     -23.089  -6.650  29.001  1.00  0.75           H  
ATOM    874 3HD1 ILE A  58     -21.792  -6.658  27.815  1.00  0.75           H  
ATOM    875  N   VAL A  59     -22.630  -1.088  26.938  1.00  0.78           N  
ATOM    876  CA  VAL A  59     -23.240  -0.185  25.999  1.00  0.78           C  
ATOM    877  C   VAL A  59     -22.856  -0.659  24.610  1.00  0.78           C  
ATOM    878  O   VAL A  59     -21.692  -0.957  24.383  1.00  0.78           O  
ATOM    879  CB  VAL A  59     -22.747   1.236  26.267  1.00  0.78           C  
ATOM    880  CG1 VAL A  59     -23.343   2.135  25.317  1.00  0.78           C  
ATOM    881  CG2 VAL A  59     -23.089   1.639  27.671  1.00  0.78           C  
ATOM    882  H   VAL A  59     -21.617  -1.154  26.978  1.00  0.78           H  
ATOM    883  HA  VAL A  59     -24.318  -0.215  26.113  1.00  0.78           H  
ATOM    884  HB  VAL A  59     -21.666   1.276  26.133  1.00  0.78           H  
ATOM    885 1HG1 VAL A  59     -22.980   3.135  25.515  1.00  0.78           H  
ATOM    886 2HG1 VAL A  59     -23.072   1.836  24.309  1.00  0.78           H  
ATOM    887 3HG1 VAL A  59     -24.427   2.102  25.433  1.00  0.78           H  
ATOM    888 1HG2 VAL A  59     -22.736   2.652  27.857  1.00  0.78           H  
ATOM    889 2HG2 VAL A  59     -24.164   1.599  27.791  1.00  0.78           H  
ATOM    890 3HG2 VAL A  59     -22.613   0.958  28.374  1.00  0.78           H  
ATOM    891  N   VAL A  60     -23.817  -0.793  23.710  1.00  0.83           N  
ATOM    892  CA  VAL A  60     -23.507  -1.298  22.378  1.00  0.83           C  
ATOM    893  C   VAL A  60     -23.861  -0.288  21.280  1.00  0.83           C  
ATOM    894  O   VAL A  60     -24.948   0.302  21.303  1.00  0.83           O  
ATOM    895  CB  VAL A  60     -24.270  -2.618  22.159  1.00  0.83           C  
ATOM    896  CG1 VAL A  60     -23.946  -3.177  20.784  1.00  0.83           C  
ATOM    897  CG2 VAL A  60     -23.925  -3.588  23.295  1.00  0.83           C  
ATOM    898  H   VAL A  60     -24.777  -0.581  23.977  1.00  0.83           H  
ATOM    899  HA  VAL A  60     -22.441  -1.508  22.324  1.00  0.83           H  
ATOM    900  HB  VAL A  60     -25.333  -2.425  22.174  1.00  0.83           H  
ATOM    901 1HG1 VAL A  60     -24.497  -4.101  20.616  1.00  0.83           H  
ATOM    902 2HG1 VAL A  60     -24.220  -2.458  20.016  1.00  0.83           H  
ATOM    903 3HG1 VAL A  60     -22.876  -3.380  20.713  1.00  0.83           H  
ATOM    904 1HG2 VAL A  60     -24.452  -4.521  23.167  1.00  0.83           H  
ATOM    905 2HG2 VAL A  60     -22.874  -3.773  23.293  1.00  0.83           H  
ATOM    906 3HG2 VAL A  60     -24.216  -3.144  24.243  1.00  0.83           H  
ATOM    907  N   CYS A  61     -22.943  -0.042  20.335  1.00  0.89           N  
ATOM    908  CA  CYS A  61     -23.309   0.906  19.298  1.00  0.89           C  
ATOM    909  C   CYS A  61     -22.659   0.775  17.915  1.00  0.89           C  
ATOM    910  O   CYS A  61     -21.437   0.795  17.797  1.00  0.89           O  
ATOM    911  CB  CYS A  61     -22.917   2.281  19.761  1.00  0.89           C  
ATOM    912  SG  CYS A  61     -23.403   3.557  18.623  1.00  0.89           S  
ATOM    913  H   CYS A  61     -22.053  -0.531  20.345  1.00  0.89           H  
ATOM    914  HA  CYS A  61     -24.381   0.869  19.224  1.00  0.89           H  
ATOM    915 1HB  CYS A  61     -23.360   2.470  20.720  1.00  0.89           H  
ATOM    916 2HB  CYS A  61     -21.834   2.328  19.881  1.00  0.89           H  
ATOM    917  HG  CYS A  61     -23.120   2.859  17.517  1.00  0.89           H  
ATOM    918  N   PRO A  62     -23.479   0.842  16.849  1.00  0.95           N  
ATOM    919  CA  PRO A  62     -24.942   0.782  16.807  1.00  0.95           C  
ATOM    920  C   PRO A  62     -25.279  -0.631  17.248  1.00  0.95           C  
ATOM    921  O   PRO A  62     -24.474  -1.512  17.007  1.00  0.95           O  
ATOM    922  CB  PRO A  62     -25.254   1.045  15.331  1.00  0.95           C  
ATOM    923  CG  PRO A  62     -23.982   0.637  14.596  1.00  0.95           C  
ATOM    924  CD  PRO A  62     -22.850   0.991  15.549  1.00  0.95           C  
ATOM    925  HA  PRO A  62     -25.407   1.549  17.448  1.00  0.95           H  
ATOM    926 1HB  PRO A  62     -26.135   0.455  15.022  1.00  0.95           H  
ATOM    927 2HB  PRO A  62     -25.509   2.109  15.185  1.00  0.95           H  
ATOM    928 1HG  PRO A  62     -24.018  -0.439  14.364  1.00  0.95           H  
ATOM    929 2HG  PRO A  62     -23.908   1.169  13.633  1.00  0.95           H  
ATOM    930 1HD  PRO A  62     -22.013   0.287  15.450  1.00  0.95           H  
ATOM    931 2HD  PRO A  62     -22.528   2.033  15.406  1.00  0.95           H  
ATOM    932  N   GLY A  63     -26.413  -0.859  17.896  1.00  1.01           N  
ATOM    933  CA  GLY A  63     -26.739  -2.220  18.348  1.00  1.01           C  
ATOM    934  C   GLY A  63     -27.838  -2.880  17.529  1.00  1.01           C  
ATOM    935  O   GLY A  63     -28.062  -2.518  16.374  1.00  1.01           O  
ATOM    936  H   GLY A  63     -27.057  -0.103  18.080  1.00  1.01           H  
ATOM    937 1HA  GLY A  63     -25.844  -2.841  18.306  1.00  1.01           H  
ATOM    938 2HA  GLY A  63     -27.033  -2.186  19.393  1.00  1.01           H  
ATOM    939  N   ASN A  64     -28.544  -3.836  18.147  1.00  1.05           N  
ATOM    940  CA  ASN A  64     -29.624  -4.575  17.472  1.00  1.05           C  
ATOM    941  C   ASN A  64     -30.716  -5.062  18.437  1.00  1.05           C  
ATOM    942  O   ASN A  64     -30.606  -4.902  19.663  1.00  1.05           O  
ATOM    943  CB  ASN A  64     -29.067  -5.773  16.685  1.00  1.05           C  
ATOM    944  CG  ASN A  64     -28.324  -6.807  17.541  1.00  1.05           C  
ATOM    945  OD1 ASN A  64     -28.760  -7.176  18.649  1.00  1.05           O  
ATOM    946  ND2 ASN A  64     -27.217  -7.302  17.039  1.00  1.05           N  
ATOM    947  H   ASN A  64     -28.307  -4.064  19.101  1.00  1.05           H  
ATOM    948  HA  ASN A  64     -30.107  -3.902  16.760  1.00  1.05           H  
ATOM    949 1HB  ASN A  64     -29.874  -6.290  16.180  1.00  1.05           H  
ATOM    950 2HB  ASN A  64     -28.399  -5.421  15.911  1.00  1.05           H  
ATOM    951 1HD2 ASN A  64     -26.707  -7.995  17.548  1.00  1.05           H  
ATOM    952 2HD2 ASN A  64     -26.872  -7.007  16.125  1.00  1.05           H  
ATOM    953  N   GLY A  65     -31.744  -5.698  17.861  1.00  1.08           N  
ATOM    954  CA  GLY A  65     -32.902  -6.231  18.579  1.00  1.08           C  
ATOM    955  C   GLY A  65     -32.540  -7.218  19.678  1.00  1.08           C  
ATOM    956  O   GLY A  65     -32.892  -7.005  20.838  1.00  1.08           O  
ATOM    957  H   GLY A  65     -31.742  -5.773  16.844  1.00  1.08           H  
ATOM    958 1HA  GLY A  65     -33.469  -5.405  19.005  1.00  1.08           H  
ATOM    959 2HA  GLY A  65     -33.559  -6.725  17.860  1.00  1.08           H  
ATOM    960  N   GLY A  66     -31.818  -8.277  19.327  1.00  1.10           N  
ATOM    961  CA  GLY A  66     -31.449  -9.296  20.307  1.00  1.10           C  
ATOM    962  C   GLY A  66     -30.678  -8.733  21.471  1.00  1.10           C  
ATOM    963  O   GLY A  66     -30.860  -9.164  22.608  1.00  1.10           O  
ATOM    964  H   GLY A  66     -31.543  -8.383  18.358  1.00  1.10           H  
ATOM    965 1HA  GLY A  66     -32.336  -9.812  20.660  1.00  1.10           H  
ATOM    966 2HA  GLY A  66     -30.818 -10.039  19.838  1.00  1.10           H  
ATOM    967  N   THR A  67     -29.835  -7.745  21.208  1.00  1.12           N  
ATOM    968  CA  THR A  67     -29.067  -7.162  22.276  1.00  1.12           C  
ATOM    969  C   THR A  67     -30.010  -6.465  23.253  1.00  1.12           C  
ATOM    970  O   THR A  67     -29.965  -6.698  24.461  1.00  1.12           O  
ATOM    971  CB  THR A  67     -28.043  -6.169  21.704  1.00  1.12           C  
ATOM    972  OG1 THR A  67     -27.160  -6.865  20.805  1.00  1.12           O  
ATOM    973  CG2 THR A  67     -27.240  -5.557  22.784  1.00  1.12           C  
ATOM    974  H   THR A  67     -29.698  -7.423  20.253  1.00  1.12           H  
ATOM    975  HA  THR A  67     -28.545  -7.955  22.795  1.00  1.12           H  
ATOM    976  HB  THR A  67     -28.566  -5.386  21.161  1.00  1.12           H  
ATOM    977  HG1 THR A  67     -27.680  -7.171  20.037  1.00  1.12           H  
ATOM    978 1HG2 THR A  67     -26.541  -4.864  22.339  1.00  1.12           H  
ATOM    979 2HG2 THR A  67     -27.899  -5.020  23.466  1.00  1.12           H  
ATOM    980 3HG2 THR A  67     -26.702  -6.337  23.319  1.00  1.12           H  
ATOM    981  N   ALA A  68     -30.929  -5.657  22.713  1.00  1.13           N  
ATOM    982  CA  ALA A  68     -31.894  -4.917  23.527  1.00  1.13           C  
ATOM    983  C   ALA A  68     -32.786  -5.839  24.353  1.00  1.13           C  
ATOM    984  O   ALA A  68     -33.087  -5.559  25.518  1.00  1.13           O  
ATOM    985  CB  ALA A  68     -32.780  -4.065  22.639  1.00  1.13           C  
ATOM    986  H   ALA A  68     -30.938  -5.529  21.699  1.00  1.13           H  
ATOM    987  HA  ALA A  68     -31.335  -4.277  24.209  1.00  1.13           H  
ATOM    988 1HB  ALA A  68     -33.475  -3.501  23.254  1.00  1.13           H  
ATOM    989 2HB  ALA A  68     -32.185  -3.389  22.062  1.00  1.13           H  
ATOM    990 3HB  ALA A  68     -33.336  -4.715  21.963  1.00  1.13           H  
ATOM    991  N   LEU A  69     -33.153  -6.975  23.768  1.00  1.11           N  
ATOM    992  CA  LEU A  69     -34.026  -7.946  24.413  1.00  1.11           C  
ATOM    993  C   LEU A  69     -33.414  -8.556  25.669  1.00  1.11           C  
ATOM    994  O   LEU A  69     -34.140  -9.091  26.509  1.00  1.11           O  
ATOM    995  CB  LEU A  69     -34.430  -9.040  23.421  1.00  1.11           C  
ATOM    996  CG  LEU A  69     -35.370  -8.574  22.274  1.00  1.11           C  
ATOM    997  CD1 LEU A  69     -35.547  -9.704  21.271  1.00  1.11           C  
ATOM    998  CD2 LEU A  69     -36.706  -8.140  22.859  1.00  1.11           C  
ATOM    999  H   LEU A  69     -32.860  -7.144  22.804  1.00  1.11           H  
ATOM   1000  HA  LEU A  69     -34.934  -7.425  24.708  1.00  1.11           H  
ATOM   1001 1HB  LEU A  69     -33.523  -9.440  22.966  1.00  1.11           H  
ATOM   1002 2HB  LEU A  69     -34.926  -9.841  23.962  1.00  1.11           H  
ATOM   1003  HG  LEU A  69     -34.933  -7.739  21.767  1.00  1.11           H  
ATOM   1004 1HD1 LEU A  69     -36.194  -9.379  20.461  1.00  1.11           H  
ATOM   1005 2HD1 LEU A  69     -34.585  -9.981  20.865  1.00  1.11           H  
ATOM   1006 3HD1 LEU A  69     -35.991 -10.563  21.764  1.00  1.11           H  
ATOM   1007 1HD2 LEU A  69     -37.363  -7.805  22.054  1.00  1.11           H  
ATOM   1008 2HD2 LEU A  69     -37.165  -8.981  23.376  1.00  1.11           H  
ATOM   1009 3HD2 LEU A  69     -36.545  -7.324  23.562  1.00  1.11           H  
ATOM   1010  N   MET A  70     -32.084  -8.516  25.806  1.00  1.06           N  
ATOM   1011  CA  MET A  70     -31.461  -9.065  27.001  1.00  1.06           C  
ATOM   1012  C   MET A  70     -31.802  -8.237  28.235  1.00  1.06           C  
ATOM   1013  O   MET A  70     -31.757  -8.741  29.360  1.00  1.06           O  
ATOM   1014  CB  MET A  70     -29.938  -9.139  26.884  1.00  1.06           C  
ATOM   1015  CG  MET A  70     -29.397 -10.174  25.931  1.00  1.06           C  
ATOM   1016  SD  MET A  70     -27.626 -10.340  26.122  1.00  1.06           S  
ATOM   1017  CE  MET A  70     -27.054  -8.895  25.328  1.00  1.06           C  
ATOM   1018  H   MET A  70     -31.495  -8.053  25.112  1.00  1.06           H  
ATOM   1019  HA  MET A  70     -31.848 -10.070  27.159  1.00  1.06           H  
ATOM   1020 1HB  MET A  70     -29.561  -8.167  26.560  1.00  1.06           H  
ATOM   1021 2HB  MET A  70     -29.513  -9.333  27.868  1.00  1.06           H  
ATOM   1022 1HG  MET A  70     -29.865 -11.138  26.110  1.00  1.06           H  
ATOM   1023 2HG  MET A  70     -29.611  -9.868  24.898  1.00  1.06           H  
ATOM   1024 1HE  MET A  70     -25.988  -8.853  25.405  1.00  1.06           H  
ATOM   1025 2HE  MET A  70     -27.339  -8.924  24.300  1.00  1.06           H  
ATOM   1026 3HE  MET A  70     -27.498  -8.025  25.799  1.00  1.06           H  
ATOM   1027  N   GLY A  71     -32.067  -6.943  28.044  1.00  0.99           N  
ATOM   1028  CA  GLY A  71     -32.324  -6.070  29.176  1.00  0.99           C  
ATOM   1029  C   GLY A  71     -31.146  -6.147  30.134  1.00  0.99           C  
ATOM   1030  O   GLY A  71     -29.983  -6.069  29.718  1.00  0.99           O  
ATOM   1031  H   GLY A  71     -32.145  -6.561  27.101  1.00  0.99           H  
ATOM   1032 1HA  GLY A  71     -32.457  -5.046  28.824  1.00  0.99           H  
ATOM   1033 2HA  GLY A  71     -33.242  -6.373  29.676  1.00  0.99           H  
ATOM   1034  N   GLY A  72     -31.441  -6.343  31.414  1.00  0.92           N  
ATOM   1035  CA  GLY A  72     -30.382  -6.490  32.393  1.00  0.92           C  
ATOM   1036  C   GLY A  72     -29.469  -5.282  32.449  1.00  0.92           C  
ATOM   1037  O   GLY A  72     -29.907  -4.160  32.698  1.00  0.92           O  
ATOM   1038  H   GLY A  72     -32.407  -6.405  31.701  1.00  0.92           H  
ATOM   1039 1HA  GLY A  72     -30.822  -6.659  33.376  1.00  0.92           H  
ATOM   1040 2HA  GLY A  72     -29.798  -7.377  32.153  1.00  0.92           H  
ATOM   1041  N   LYS A  73     -28.186  -5.546  32.240  1.00  0.86           N  
ATOM   1042  CA  LYS A  73     -27.126  -4.550  32.284  1.00  0.86           C  
ATOM   1043  C   LYS A  73     -26.668  -4.086  30.903  1.00  0.86           C  
ATOM   1044  O   LYS A  73     -25.620  -3.440  30.804  1.00  0.86           O  
ATOM   1045  CB  LYS A  73     -25.928  -5.126  33.035  1.00  0.86           C  
ATOM   1046  CG  LYS A  73     -26.199  -5.437  34.496  1.00  0.86           C  
ATOM   1047  CD  LYS A  73     -24.934  -5.892  35.205  1.00  0.86           C  
ATOM   1048  CE  LYS A  73     -24.484  -7.245  34.699  1.00  0.86           C  
ATOM   1049  NZ  LYS A  73     -23.425  -7.825  35.534  1.00  0.86           N  
ATOM   1050  H   LYS A  73     -27.935  -6.500  32.028  1.00  0.86           H  
ATOM   1051  HA  LYS A  73     -27.498  -3.677  32.822  1.00  0.86           H  
ATOM   1052 1HB  LYS A  73     -25.590  -6.039  32.545  1.00  0.86           H  
ATOM   1053 2HB  LYS A  73     -25.104  -4.417  33.007  1.00  0.86           H  
ATOM   1054 1HG  LYS A  73     -26.571  -4.537  34.990  1.00  0.86           H  
ATOM   1055 2HG  LYS A  73     -26.954  -6.216  34.575  1.00  0.86           H  
ATOM   1056 1HD  LYS A  73     -24.132  -5.181  35.022  1.00  0.86           H  
ATOM   1057 2HD  LYS A  73     -25.103  -5.949  36.277  1.00  0.86           H  
ATOM   1058 1HE  LYS A  73     -25.332  -7.926  34.678  1.00  0.86           H  
ATOM   1059 2HE  LYS A  73     -24.098  -7.128  33.685  1.00  0.86           H  
ATOM   1060 1HZ  LYS A  73     -23.174  -8.730  35.112  1.00  0.86           H  
ATOM   1061 2HZ  LYS A  73     -22.601  -7.186  35.544  1.00  0.86           H  
ATOM   1062 3HZ  LYS A  73     -23.753  -7.960  36.473  1.00  0.86           H  
ATOM   1063  N   VAL A  74     -27.410  -4.443  29.849  1.00  0.83           N  
ATOM   1064  CA  VAL A  74     -26.994  -4.099  28.490  1.00  0.83           C  
ATOM   1065  C   VAL A  74     -27.912  -3.048  27.847  1.00  0.83           C  
ATOM   1066  O   VAL A  74     -29.136  -3.147  27.907  1.00  0.83           O  
ATOM   1067  CB  VAL A  74     -26.992  -5.356  27.598  1.00  0.83           C  
ATOM   1068  CG1 VAL A  74     -26.523  -4.993  26.190  1.00  0.83           C  
ATOM   1069  CG2 VAL A  74     -26.114  -6.426  28.208  1.00  0.83           C  
ATOM   1070  H   VAL A  74     -28.277  -4.971  29.981  1.00  0.83           H  
ATOM   1071  HA  VAL A  74     -25.986  -3.700  28.527  1.00  0.83           H  
ATOM   1072  HB  VAL A  74     -28.015  -5.738  27.515  1.00  0.83           H  
ATOM   1073 1HG1 VAL A  74     -26.538  -5.876  25.580  1.00  0.83           H  
ATOM   1074 2HG1 VAL A  74     -27.180  -4.247  25.754  1.00  0.83           H  
ATOM   1075 3HG1 VAL A  74     -25.506  -4.600  26.234  1.00  0.83           H  
ATOM   1076 1HG2 VAL A  74     -26.123  -7.313  27.588  1.00  0.83           H  
ATOM   1077 2HG2 VAL A  74     -25.125  -6.072  28.287  1.00  0.83           H  
ATOM   1078 3HG2 VAL A  74     -26.489  -6.678  29.198  1.00  0.83           H  
ATOM   1079  N   SER A  75     -27.309  -2.041  27.224  1.00  0.85           N  
ATOM   1080  CA  SER A  75     -28.059  -0.986  26.554  1.00  0.85           C  
ATOM   1081  C   SER A  75     -27.501  -0.666  25.167  1.00  0.85           C  
ATOM   1082  O   SER A  75     -26.313  -0.856  24.919  1.00  0.85           O  
ATOM   1083  CB  SER A  75     -27.999   0.252  27.429  1.00  0.85           C  
ATOM   1084  OG  SER A  75     -26.664   0.687  27.582  1.00  0.85           O  
ATOM   1085  H   SER A  75     -26.294  -1.999  27.248  1.00  0.85           H  
ATOM   1086  HA  SER A  75     -29.095  -1.309  26.444  1.00  0.85           H  
ATOM   1087 1HB  SER A  75     -28.599   1.047  26.984  1.00  0.85           H  
ATOM   1088 2HB  SER A  75     -28.424   0.022  28.405  1.00  0.85           H  
ATOM   1089  HG  SER A  75     -26.148  -0.125  27.768  1.00  0.85           H  
ATOM   1090  N   ASN A  76     -28.360  -0.150  24.285  1.00  0.93           N  
ATOM   1091  CA  ASN A  76     -27.955   0.279  22.945  1.00  0.93           C  
ATOM   1092  C   ASN A  76     -27.935   1.796  22.815  1.00  0.93           C  
ATOM   1093  O   ASN A  76     -28.772   2.480  23.414  1.00  0.93           O  
ATOM   1094  CB  ASN A  76     -28.888  -0.275  21.872  1.00  0.93           C  
ATOM   1095  CG  ASN A  76     -28.838  -1.763  21.670  1.00  0.93           C  
ATOM   1096  OD1 ASN A  76     -27.808  -2.407  21.835  1.00  0.93           O  
ATOM   1097  ND2 ASN A  76     -29.941  -2.307  21.266  1.00  0.93           N  
ATOM   1098  H   ASN A  76     -29.329  -0.036  24.559  1.00  0.93           H  
ATOM   1099  HA  ASN A  76     -26.944  -0.078  22.753  1.00  0.93           H  
ATOM   1100 1HB  ASN A  76     -29.913   0.001  22.121  1.00  0.93           H  
ATOM   1101 2HB  ASN A  76     -28.650   0.208  20.923  1.00  0.93           H  
ATOM   1102 1HD2 ASN A  76     -29.984  -3.295  21.070  1.00  0.93           H  
ATOM   1103 2HD2 ASN A  76     -30.757  -1.743  21.126  1.00  0.93           H  
ATOM   1104  N   LEU A  77     -27.029   2.315  21.991  1.00  1.10           N  
ATOM   1105  CA  LEU A  77     -27.005   3.746  21.709  1.00  1.10           C  
ATOM   1106  C   LEU A  77     -27.421   4.060  20.287  1.00  1.10           C  
ATOM   1107  O   LEU A  77     -27.136   3.292  19.367  1.00  1.10           O  
ATOM   1108  CB  LEU A  77     -25.618   4.310  21.820  1.00  1.10           C  
ATOM   1109  CG  LEU A  77     -24.907   4.070  23.017  1.00  1.10           C  
ATOM   1110  CD1 LEU A  77     -23.547   4.681  22.859  1.00  1.10           C  
ATOM   1111  CD2 LEU A  77     -25.671   4.646  24.164  1.00  1.10           C  
ATOM   1112  H   LEU A  77     -26.339   1.688  21.576  1.00  1.10           H  
ATOM   1113  HA  LEU A  77     -27.676   4.257  22.396  1.00  1.10           H  
ATOM   1114 1HB  LEU A  77     -25.040   3.952  21.002  1.00  1.10           H  
ATOM   1115 2HB  LEU A  77     -25.702   5.388  21.726  1.00  1.10           H  
ATOM   1116  HG  LEU A  77     -24.787   3.003  23.150  1.00  1.10           H  
ATOM   1117 1HD1 LEU A  77     -22.955   4.508  23.728  1.00  1.10           H  
ATOM   1118 2HD1 LEU A  77     -23.041   4.257  22.011  1.00  1.10           H  
ATOM   1119 3HD1 LEU A  77     -23.672   5.743  22.708  1.00  1.10           H  
ATOM   1120 1HD2 LEU A  77     -25.136   4.487  25.095  1.00  1.10           H  
ATOM   1121 2HD2 LEU A  77     -25.794   5.702  23.985  1.00  1.10           H  
ATOM   1122 3HD2 LEU A  77     -26.650   4.176  24.227  1.00  1.10           H  
ATOM   1123  N   ALA A  78     -28.063   5.206  20.107  1.00  1.37           N  
ATOM   1124  CA  ALA A  78     -28.383   5.732  18.784  1.00  1.37           C  
ATOM   1125  C   ALA A  78     -27.354   6.775  18.321  1.00  1.37           C  
ATOM   1126  O   ALA A  78     -27.693   7.953  18.199  1.00  1.37           O  
ATOM   1127  CB  ALA A  78     -29.773   6.340  18.787  1.00  1.37           C  
ATOM   1128  H   ALA A  78     -28.305   5.758  20.919  1.00  1.37           H  
ATOM   1129  HA  ALA A  78     -28.359   4.902  18.074  1.00  1.37           H  
ATOM   1130 1HB  ALA A  78     -30.009   6.703  17.787  1.00  1.37           H  
ATOM   1131 2HB  ALA A  78     -30.502   5.587  19.082  1.00  1.37           H  
ATOM   1132 3HB  ALA A  78     -29.803   7.171  19.491  1.00  1.37           H  
ATOM   1133  N   LEU A  79     -26.106   6.378  18.088  1.00  1.78           N  
ATOM   1134  CA  LEU A  79     -25.106   7.360  17.653  1.00  1.78           C  
ATOM   1135  C   LEU A  79     -24.890   7.189  16.152  1.00  1.78           C  
ATOM   1136  O   LEU A  79     -25.190   6.122  15.616  1.00  1.78           O  
ATOM   1137  CB  LEU A  79     -23.750   7.168  18.355  1.00  1.78           C  
ATOM   1138  CG  LEU A  79     -23.738   7.158  19.873  1.00  1.78           C  
ATOM   1139  CD1 LEU A  79     -22.314   6.972  20.319  1.00  1.78           C  
ATOM   1140  CD2 LEU A  79     -24.331   8.420  20.431  1.00  1.78           C  
ATOM   1141  H   LEU A  79     -25.858   5.401  18.205  1.00  1.78           H  
ATOM   1142  HA  LEU A  79     -25.484   8.355  17.864  1.00  1.78           H  
ATOM   1143 1HB  LEU A  79     -23.319   6.257  18.006  1.00  1.78           H  
ATOM   1144 2HB  LEU A  79     -23.071   7.952  18.056  1.00  1.78           H  
ATOM   1145  HG  LEU A  79     -24.305   6.322  20.221  1.00  1.78           H  
ATOM   1146 1HD1 LEU A  79     -22.257   6.941  21.395  1.00  1.78           H  
ATOM   1147 2HD1 LEU A  79     -21.918   6.045  19.910  1.00  1.78           H  
ATOM   1148 3HD1 LEU A  79     -21.738   7.813  19.953  1.00  1.78           H  
ATOM   1149 1HD2 LEU A  79     -24.307   8.374  21.517  1.00  1.78           H  
ATOM   1150 2HD2 LEU A  79     -23.752   9.277  20.089  1.00  1.78           H  
ATOM   1151 3HD2 LEU A  79     -25.364   8.519  20.093  1.00  1.78           H  
ATOM   1152  N   PRO A  80     -24.427   8.215  15.425  1.00  2.34           N  
ATOM   1153  CA  PRO A  80     -24.039   8.092  14.038  1.00  2.34           C  
ATOM   1154  C   PRO A  80     -22.813   7.202  13.961  1.00  2.34           C  
ATOM   1155  O   PRO A  80     -22.008   7.171  14.892  1.00  2.34           O  
ATOM   1156  CB  PRO A  80     -23.756   9.547  13.628  1.00  2.34           C  
ATOM   1157  CG  PRO A  80     -23.455  10.270  14.934  1.00  2.34           C  
ATOM   1158  CD  PRO A  80     -24.333   9.586  15.972  1.00  2.34           C  
ATOM   1159  HA  PRO A  80     -24.872   7.665  13.461  1.00  2.34           H  
ATOM   1160 1HB  PRO A  80     -22.907   9.576  12.926  1.00  2.34           H  
ATOM   1161 2HB  PRO A  80     -24.625   9.965  13.100  1.00  2.34           H  
ATOM   1162 1HG  PRO A  80     -22.385  10.189  15.169  1.00  2.34           H  
ATOM   1163 2HG  PRO A  80     -23.674  11.345  14.835  1.00  2.34           H  
ATOM   1164 1HD  PRO A  80     -23.830   9.638  16.931  1.00  2.34           H  
ATOM   1165 2HD  PRO A  80     -25.332  10.050  16.005  1.00  2.34           H  
ATOM   1166  N   TRP A  81     -22.672   6.478  12.858  1.00  2.98           N  
ATOM   1167  CA  TRP A  81     -21.503   5.625  12.645  1.00  2.98           C  
ATOM   1168  C   TRP A  81     -20.773   5.826  11.307  1.00  2.98           C  
ATOM   1169  O   TRP A  81     -19.590   5.509  11.198  1.00  2.98           O  
ATOM   1170  CB  TRP A  81     -21.934   4.165  12.787  1.00  2.98           C  
ATOM   1171  CG  TRP A  81     -23.072   3.802  11.877  1.00  2.98           C  
ATOM   1172  CD1 TRP A  81     -24.400   3.914  12.173  1.00  2.98           C  
ATOM   1173  CD2 TRP A  81     -23.005   3.284  10.525  1.00  2.98           C  
ATOM   1174  NE1 TRP A  81     -25.160   3.503  11.103  1.00  2.98           N  
ATOM   1175  CE2 TRP A  81     -24.322   3.118  10.085  1.00  2.98           C  
ATOM   1176  CE3 TRP A  81     -21.950   2.958   9.664  1.00  2.98           C  
ATOM   1177  CZ2 TRP A  81     -24.616   2.643   8.817  1.00  2.98           C  
ATOM   1178  CZ3 TRP A  81     -22.246   2.485   8.393  1.00  2.98           C  
ATOM   1179  CH2 TRP A  81     -23.544   2.331   7.980  1.00  2.98           C  
ATOM   1180  H   TRP A  81     -23.392   6.522  12.156  1.00  2.98           H  
ATOM   1181  HA  TRP A  81     -20.791   5.828  13.441  1.00  2.98           H  
ATOM   1182 1HB  TRP A  81     -21.091   3.513  12.565  1.00  2.98           H  
ATOM   1183 2HB  TRP A  81     -22.240   3.976  13.816  1.00  2.98           H  
ATOM   1184  HD1 TRP A  81     -24.799   4.280  13.122  1.00  2.98           H  
ATOM   1185  HE1 TRP A  81     -26.171   3.490  11.068  1.00  2.98           H  
ATOM   1186  HE3 TRP A  81     -20.917   3.083   9.986  1.00  2.98           H  
ATOM   1187  HZ2 TRP A  81     -25.642   2.516   8.469  1.00  2.98           H  
ATOM   1188  HZ3 TRP A  81     -21.417   2.239   7.729  1.00  2.98           H  
ATOM   1189  HH2 TRP A  81     -23.741   1.959   6.975  1.00  2.98           H  
ATOM   1190  N   GLY A  82     -21.492   6.303  10.287  1.00  3.53           N  
ATOM   1191  CA  GLY A  82     -20.967   6.372   8.921  1.00  3.53           C  
ATOM   1192  C   GLY A  82     -19.914   7.445   8.651  1.00  3.53           C  
ATOM   1193  O   GLY A  82     -18.773   7.142   8.303  1.00  3.53           O  
ATOM   1194  H   GLY A  82     -22.444   6.581  10.450  1.00  3.53           H  
ATOM   1195 1HA  GLY A  82     -20.545   5.403   8.664  1.00  3.53           H  
ATOM   1196 2HA  GLY A  82     -21.804   6.522   8.240  1.00  3.53           H  
ATOM   1197  N   ALA A  83     -20.311   8.711   8.751  1.00  3.78           N  
ATOM   1198  CA  ALA A  83     -19.398   9.800   8.427  1.00  3.78           C  
ATOM   1199  C   ALA A  83     -18.247   9.828   9.437  1.00  3.78           C  
ATOM   1200  O   ALA A  83     -18.499   9.606  10.615  1.00  3.78           O  
ATOM   1201  CB  ALA A  83     -20.146  11.120   8.425  1.00  3.78           C  
ATOM   1202  H   ALA A  83     -21.254   8.914   9.047  1.00  3.78           H  
ATOM   1203  HA  ALA A  83     -19.018   9.614   7.432  1.00  3.78           H  
ATOM   1204 1HB  ALA A  83     -19.478  11.927   8.149  1.00  3.78           H  
ATOM   1205 2HB  ALA A  83     -20.959  11.074   7.700  1.00  3.78           H  
ATOM   1206 3HB  ALA A  83     -20.558  11.308   9.416  1.00  3.78           H  
ATOM   1207  N   PRO A  84     -16.997  10.178   9.054  1.00  3.61           N  
ATOM   1208  CA  PRO A  84     -15.826  10.293   9.931  1.00  3.61           C  
ATOM   1209  C   PRO A  84     -16.035  10.983  11.307  1.00  3.61           C  
ATOM   1210  O   PRO A  84     -15.499  10.474  12.295  1.00  3.61           O  
ATOM   1211  CB  PRO A  84     -14.828  11.040   9.032  1.00  3.61           C  
ATOM   1212  CG  PRO A  84     -15.182  10.577   7.640  1.00  3.61           C  
ATOM   1213  CD  PRO A  84     -16.698  10.485   7.628  1.00  3.61           C  
ATOM   1214  HA  PRO A  84     -15.452   9.270  10.110  1.00  3.61           H  
ATOM   1215 1HB  PRO A  84     -14.854  12.121   9.172  1.00  3.61           H  
ATOM   1216 2HB  PRO A  84     -13.803  10.731   9.300  1.00  3.61           H  
ATOM   1217 1HG  PRO A  84     -14.791  11.288   6.892  1.00  3.61           H  
ATOM   1218 2HG  PRO A  84     -14.701   9.609   7.439  1.00  3.61           H  
ATOM   1219 1HD  PRO A  84     -17.159  11.432   7.313  1.00  3.61           H  
ATOM   1220 2HD  PRO A  84     -16.955   9.644   6.976  1.00  3.61           H  
ATOM   1221  N   PRO A  85     -16.820  12.097  11.452  1.00  3.10           N  
ATOM   1222  CA  PRO A  85     -17.112  12.767  12.713  1.00  3.10           C  
ATOM   1223  C   PRO A  85     -17.782  11.827  13.701  1.00  3.10           C  
ATOM   1224  O   PRO A  85     -17.818  12.097  14.907  1.00  3.10           O  
ATOM   1225  CB  PRO A  85     -18.026  13.920  12.308  1.00  3.10           C  
ATOM   1226  CG  PRO A  85     -17.694  14.173  10.871  1.00  3.10           C  
ATOM   1227  CD  PRO A  85     -17.438  12.813  10.307  1.00  3.10           C  
ATOM   1228  HA  PRO A  85     -16.168  13.153  13.131  1.00  3.10           H  
ATOM   1229 1HB  PRO A  85     -19.076  13.631  12.453  1.00  3.10           H  
ATOM   1230 2HB  PRO A  85     -17.840  14.793  12.954  1.00  3.10           H  
ATOM   1231 1HG  PRO A  85     -18.533  14.685  10.376  1.00  3.10           H  
ATOM   1232 2HG  PRO A  85     -16.822  14.841  10.790  1.00  3.10           H  
ATOM   1233 1HD  PRO A  85     -18.401  12.402  10.105  1.00  3.10           H  
ATOM   1234 2HD  PRO A  85     -16.820  12.894   9.435  1.00  3.10           H  
ATOM   1235  N   ALA A  86     -18.343  10.724  13.203  1.00  2.47           N  
ATOM   1236  CA  ALA A  86     -18.995   9.756  14.051  1.00  2.47           C  
ATOM   1237  C   ALA A  86     -18.028   9.253  15.095  1.00  2.47           C  
ATOM   1238  O   ALA A  86     -18.421   8.974  16.220  1.00  2.47           O  
ATOM   1239  CB  ALA A  86     -19.492   8.599  13.235  1.00  2.47           C  
ATOM   1240  H   ALA A  86     -18.307  10.505  12.211  1.00  2.47           H  
ATOM   1241  HA  ALA A  86     -19.834  10.237  14.554  1.00  2.47           H  
ATOM   1242 1HB  ALA A  86     -19.958   7.903  13.893  1.00  2.47           H  
ATOM   1243 2HB  ALA A  86     -20.205   8.948  12.492  1.00  2.47           H  
ATOM   1244 3HB  ALA A  86     -18.655   8.116  12.733  1.00  2.47           H  
ATOM   1245  N   PHE A  87     -16.746   9.130  14.747  1.00  1.91           N  
ATOM   1246  CA  PHE A  87     -15.794   8.628  15.724  1.00  1.91           C  
ATOM   1247  C   PHE A  87     -15.716   9.594  16.885  1.00  1.91           C  
ATOM   1248  O   PHE A  87     -15.650   9.189  18.041  1.00  1.91           O  
ATOM   1249  CB  PHE A  87     -14.425   8.438  15.096  1.00  1.91           C  
ATOM   1250  CG  PHE A  87     -14.344   7.239  14.218  1.00  1.91           C  
ATOM   1251  CD1 PHE A  87     -15.489   6.732  13.624  1.00  1.91           C  
ATOM   1252  CD2 PHE A  87     -13.129   6.625  13.957  1.00  1.91           C  
ATOM   1253  CE1 PHE A  87     -15.426   5.640  12.801  1.00  1.91           C  
ATOM   1254  CE2 PHE A  87     -13.065   5.531  13.128  1.00  1.91           C  
ATOM   1255  CZ  PHE A  87     -14.215   5.040  12.553  1.00  1.91           C  
ATOM   1256  H   PHE A  87     -16.425   9.418  13.819  1.00  1.91           H  
ATOM   1257  HA  PHE A  87     -16.145   7.666  16.093  1.00  1.91           H  
ATOM   1258 1HB  PHE A  87     -14.173   9.316  14.499  1.00  1.91           H  
ATOM   1259 2HB  PHE A  87     -13.672   8.341  15.877  1.00  1.91           H  
ATOM   1260  HD1 PHE A  87     -16.445   7.207  13.812  1.00  1.91           H  
ATOM   1261  HD2 PHE A  87     -12.217   7.021  14.411  1.00  1.91           H  
ATOM   1262  HE1 PHE A  87     -16.337   5.253  12.337  1.00  1.91           H  
ATOM   1263  HE2 PHE A  87     -12.107   5.059  12.922  1.00  1.91           H  
ATOM   1264  HZ  PHE A  87     -14.171   4.190  11.897  1.00  1.91           H  
ATOM   1265  N   ARG A  88     -15.757  10.893  16.584  1.00  1.49           N  
ATOM   1266  CA  ARG A  88     -15.680  11.898  17.629  1.00  1.49           C  
ATOM   1267  C   ARG A  88     -16.919  11.809  18.513  1.00  1.49           C  
ATOM   1268  O   ARG A  88     -16.825  11.939  19.732  1.00  1.49           O  
ATOM   1269  CB  ARG A  88     -15.563  13.291  17.019  1.00  1.49           C  
ATOM   1270  CG  ARG A  88     -14.239  13.562  16.325  1.00  1.49           C  
ATOM   1271  CD  ARG A  88     -14.217  14.897  15.669  1.00  1.49           C  
ATOM   1272  NE  ARG A  88     -12.946  15.152  15.000  1.00  1.49           N  
ATOM   1273  CZ  ARG A  88     -12.694  16.211  14.204  1.00  1.49           C  
ATOM   1274  NH1 ARG A  88     -13.630  17.108  13.983  1.00  1.49           N  
ATOM   1275  NH2 ARG A  88     -11.503  16.349  13.646  1.00  1.49           N  
ATOM   1276  H   ARG A  88     -15.850  11.181  15.619  1.00  1.49           H  
ATOM   1277  HA  ARG A  88     -14.798  11.706  18.240  1.00  1.49           H  
ATOM   1278 1HB  ARG A  88     -16.351  13.451  16.298  1.00  1.49           H  
ATOM   1279 2HB  ARG A  88     -15.686  14.039  17.801  1.00  1.49           H  
ATOM   1280 1HG  ARG A  88     -13.430  13.520  17.054  1.00  1.49           H  
ATOM   1281 2HG  ARG A  88     -14.080  12.802  15.558  1.00  1.49           H  
ATOM   1282 1HD  ARG A  88     -15.011  14.940  14.921  1.00  1.49           H  
ATOM   1283 2HD  ARG A  88     -14.375  15.674  16.415  1.00  1.49           H  
ATOM   1284  HE  ARG A  88     -12.198  14.486  15.145  1.00  1.49           H  
ATOM   1285 1HH1 ARG A  88     -14.539  17.006  14.410  1.00  1.49           H  
ATOM   1286 2HH1 ARG A  88     -13.438  17.901  13.387  1.00  1.49           H  
ATOM   1287 1HH2 ARG A  88     -10.783  15.661  13.814  1.00  1.49           H  
ATOM   1288 2HH2 ARG A  88     -11.314  17.142  13.050  1.00  1.49           H  
ATOM   1289  N   SER A  89     -18.081  11.543  17.896  1.00  1.21           N  
ATOM   1290  CA  SER A  89     -19.336  11.409  18.644  1.00  1.21           C  
ATOM   1291  C   SER A  89     -19.291  10.180  19.558  1.00  1.21           C  
ATOM   1292  O   SER A  89     -19.721  10.225  20.714  1.00  1.21           O  
ATOM   1293  CB  SER A  89     -20.515  11.299  17.688  1.00  1.21           C  
ATOM   1294  OG  SER A  89     -20.685  12.486  16.956  1.00  1.21           O  
ATOM   1295  H   SER A  89     -18.082  11.464  16.877  1.00  1.21           H  
ATOM   1296  HA  SER A  89     -19.465  12.296  19.265  1.00  1.21           H  
ATOM   1297 1HB  SER A  89     -20.358  10.466  17.009  1.00  1.21           H  
ATOM   1298 2HB  SER A  89     -21.420  11.084  18.254  1.00  1.21           H  
ATOM   1299  HG  SER A  89     -19.877  12.591  16.434  1.00  1.21           H  
ATOM   1300  N   ILE A  90     -18.734   9.087  19.040  1.00  1.04           N  
ATOM   1301  CA  ILE A  90     -18.584   7.842  19.785  1.00  1.04           C  
ATOM   1302  C   ILE A  90     -17.639   8.028  20.967  1.00  1.04           C  
ATOM   1303  O   ILE A  90     -17.936   7.584  22.085  1.00  1.04           O  
ATOM   1304  CB  ILE A  90     -18.104   6.723  18.841  1.00  1.04           C  
ATOM   1305  CG1 ILE A  90     -19.236   6.360  17.831  1.00  1.04           C  
ATOM   1306  CG2 ILE A  90     -17.682   5.535  19.612  1.00  1.04           C  
ATOM   1307  CD1 ILE A  90     -18.779   5.492  16.670  1.00  1.04           C  
ATOM   1308  H   ILE A  90     -18.424   9.111  18.071  1.00  1.04           H  
ATOM   1309  HA  ILE A  90     -19.544   7.554  20.180  1.00  1.04           H  
ATOM   1310  HB  ILE A  90     -17.259   7.089  18.262  1.00  1.04           H  
ATOM   1311 1HG1 ILE A  90     -20.021   5.822  18.361  1.00  1.04           H  
ATOM   1312 2HG1 ILE A  90     -19.663   7.276  17.432  1.00  1.04           H  
ATOM   1313 1HG2 ILE A  90     -17.324   4.768  18.931  1.00  1.04           H  
ATOM   1314 2HG2 ILE A  90     -16.901   5.841  20.250  1.00  1.04           H  
ATOM   1315 3HG2 ILE A  90     -18.516   5.152  20.195  1.00  1.04           H  
ATOM   1316 1HD1 ILE A  90     -19.633   5.287  16.018  1.00  1.04           H  
ATOM   1317 2HD1 ILE A  90     -18.010   6.018  16.103  1.00  1.04           H  
ATOM   1318 3HD1 ILE A  90     -18.376   4.554  17.050  1.00  1.04           H  
ATOM   1319  N   VAL A  91     -16.515   8.697  20.733  1.00  0.96           N  
ATOM   1320  CA  VAL A  91     -15.561   8.938  21.795  1.00  0.96           C  
ATOM   1321  C   VAL A  91     -16.094   9.912  22.842  1.00  0.96           C  
ATOM   1322  O   VAL A  91     -15.958   9.662  24.042  1.00  0.96           O  
ATOM   1323  CB  VAL A  91     -14.241   9.457  21.240  1.00  0.96           C  
ATOM   1324  CG1 VAL A  91     -13.403   9.818  22.341  1.00  0.96           C  
ATOM   1325  CG2 VAL A  91     -13.537   8.381  20.439  1.00  0.96           C  
ATOM   1326  H   VAL A  91     -16.307   9.024  19.790  1.00  0.96           H  
ATOM   1327  HA  VAL A  91     -15.365   7.996  22.288  1.00  0.96           H  
ATOM   1328  HB  VAL A  91     -14.421  10.336  20.616  1.00  0.96           H  
ATOM   1329 1HG1 VAL A  91     -12.457  10.173  21.952  1.00  0.96           H  
ATOM   1330 2HG1 VAL A  91     -13.875  10.595  22.942  1.00  0.96           H  
ATOM   1331 3HG1 VAL A  91     -13.258   8.921  22.937  1.00  0.96           H  
ATOM   1332 1HG2 VAL A  91     -12.602   8.777  20.086  1.00  0.96           H  
ATOM   1333 2HG2 VAL A  91     -13.346   7.535  21.064  1.00  0.96           H  
ATOM   1334 3HG2 VAL A  91     -14.146   8.072  19.600  1.00  0.96           H  
ATOM   1335  N   GLU A  92     -16.699  11.025  22.406  1.00  0.91           N  
ATOM   1336  CA  GLU A  92     -17.251  11.986  23.353  1.00  0.91           C  
ATOM   1337  C   GLU A  92     -18.281  11.298  24.230  1.00  0.91           C  
ATOM   1338  O   GLU A  92     -18.268  11.445  25.457  1.00  0.91           O  
ATOM   1339  CB  GLU A  92     -17.887  13.174  22.616  1.00  0.91           C  
ATOM   1340  CG  GLU A  92     -18.494  14.231  23.528  1.00  0.91           C  
ATOM   1341  CD  GLU A  92     -19.069  15.431  22.788  1.00  0.91           C  
ATOM   1342  OE1 GLU A  92     -18.936  15.510  21.593  1.00  0.91           O  
ATOM   1343  OE2 GLU A  92     -19.672  16.261  23.444  1.00  0.91           O  
ATOM   1344  H   GLU A  92     -16.781  11.212  21.410  1.00  0.91           H  
ATOM   1345  HA  GLU A  92     -16.445  12.355  23.989  1.00  0.91           H  
ATOM   1346 1HB  GLU A  92     -17.134  13.656  21.990  1.00  0.91           H  
ATOM   1347 2HB  GLU A  92     -18.671  12.806  21.950  1.00  0.91           H  
ATOM   1348 1HG  GLU A  92     -19.291  13.756  24.094  1.00  0.91           H  
ATOM   1349 2HG  GLU A  92     -17.735  14.570  24.231  1.00  0.91           H  
ATOM   1350  N   TRP A  93     -19.156  10.505  23.606  1.00  0.90           N  
ATOM   1351  CA  TRP A  93     -20.161   9.769  24.343  1.00  0.90           C  
ATOM   1352  C   TRP A  93     -19.511   8.910  25.412  1.00  0.90           C  
ATOM   1353  O   TRP A  93     -19.898   8.950  26.584  1.00  0.90           O  
ATOM   1354  CB  TRP A  93     -20.964   8.852  23.430  1.00  0.90           C  
ATOM   1355  CG  TRP A  93     -21.960   8.124  24.187  1.00  0.90           C  
ATOM   1356  CD1 TRP A  93     -21.813   6.920  24.783  1.00  0.90           C  
ATOM   1357  CD2 TRP A  93     -23.295   8.553  24.466  1.00  0.90           C  
ATOM   1358  NE1 TRP A  93     -22.958   6.581  25.424  1.00  0.90           N  
ATOM   1359  CE2 TRP A  93     -23.877   7.573  25.244  1.00  0.90           C  
ATOM   1360  CE3 TRP A  93     -24.030   9.686  24.127  1.00  0.90           C  
ATOM   1361  CZ2 TRP A  93     -25.170   7.682  25.711  1.00  0.90           C  
ATOM   1362  CZ3 TRP A  93     -25.330   9.794  24.581  1.00  0.90           C  
ATOM   1363  CH2 TRP A  93     -25.885   8.814  25.356  1.00  0.90           C  
ATOM   1364  H   TRP A  93     -19.144  10.418  22.588  1.00  0.90           H  
ATOM   1365  HA  TRP A  93     -20.833  10.478  24.823  1.00  0.90           H  
ATOM   1366 1HB  TRP A  93     -21.459   9.435  22.652  1.00  0.90           H  
ATOM   1367 2HB  TRP A  93     -20.307   8.141  22.938  1.00  0.90           H  
ATOM   1368  HD1 TRP A  93     -20.906   6.319  24.763  1.00  0.90           H  
ATOM   1369  HE1 TRP A  93     -23.110   5.738  25.957  1.00  0.90           H  
ATOM   1370  HE3 TRP A  93     -23.585  10.470  23.513  1.00  0.90           H  
ATOM   1371  HZ2 TRP A  93     -25.625   6.911  26.331  1.00  0.90           H  
ATOM   1372  HZ3 TRP A  93     -25.901  10.682  24.309  1.00  0.90           H  
ATOM   1373  HH2 TRP A  93     -26.911   8.929  25.705  1.00  0.90           H  
ATOM   1374  N   ALA A  94     -18.527   8.115  24.994  1.00  0.89           N  
ATOM   1375  CA  ALA A  94     -17.846   7.208  25.886  1.00  0.89           C  
ATOM   1376  C   ALA A  94     -17.203   7.935  27.057  1.00  0.89           C  
ATOM   1377  O   ALA A  94     -17.228   7.448  28.193  1.00  0.89           O  
ATOM   1378  CB  ALA A  94     -16.791   6.481  25.110  1.00  0.89           C  
ATOM   1379  H   ALA A  94     -18.253   8.122  24.009  1.00  0.89           H  
ATOM   1380  HA  ALA A  94     -18.579   6.508  26.273  1.00  0.89           H  
ATOM   1381 1HB  ALA A  94     -16.274   5.775  25.736  1.00  0.89           H  
ATOM   1382 2HB  ALA A  94     -17.245   5.970  24.276  1.00  0.89           H  
ATOM   1383 3HB  ALA A  94     -16.110   7.235  24.753  1.00  0.89           H  
ATOM   1384  N   GLN A  95     -16.634   9.120  26.819  1.00  0.89           N  
ATOM   1385  CA  GLN A  95     -16.066   9.829  27.954  1.00  0.89           C  
ATOM   1386  C   GLN A  95     -17.174  10.290  28.904  1.00  0.89           C  
ATOM   1387  O   GLN A  95     -17.056  10.139  30.120  1.00  0.89           O  
ATOM   1388  CB  GLN A  95     -15.226  11.041  27.532  1.00  0.89           C  
ATOM   1389  CG  GLN A  95     -13.886  10.746  26.836  1.00  0.89           C  
ATOM   1390  CD  GLN A  95     -13.171  12.050  26.547  1.00  0.89           C  
ATOM   1391  OE1 GLN A  95     -13.804  13.002  26.080  1.00  0.89           O  
ATOM   1392  NE2 GLN A  95     -11.871  12.143  26.845  1.00  0.89           N  
ATOM   1393  H   GLN A  95     -16.589   9.504  25.873  1.00  0.89           H  
ATOM   1394  HA  GLN A  95     -15.422   9.145  28.501  1.00  0.89           H  
ATOM   1395 1HB  GLN A  95     -15.819  11.648  26.841  1.00  0.89           H  
ATOM   1396 2HB  GLN A  95     -15.021  11.655  28.405  1.00  0.89           H  
ATOM   1397 1HG  GLN A  95     -13.254  10.140  27.486  1.00  0.89           H  
ATOM   1398 2HG  GLN A  95     -14.072  10.228  25.892  1.00  0.89           H  
ATOM   1399 1HE2 GLN A  95     -11.391  13.003  26.677  1.00  0.89           H  
ATOM   1400 2HE2 GLN A  95     -11.321  11.348  27.206  1.00  0.89           H  
ATOM   1401  N   LYS A  96     -18.288  10.789  28.354  1.00  0.89           N  
ATOM   1402  CA  LYS A  96     -19.394  11.286  29.180  1.00  0.89           C  
ATOM   1403  C   LYS A  96     -20.028  10.198  30.041  1.00  0.89           C  
ATOM   1404  O   LYS A  96     -20.429  10.455  31.178  1.00  0.89           O  
ATOM   1405  CB  LYS A  96     -20.451  11.983  28.319  1.00  0.89           C  
ATOM   1406  CG  LYS A  96     -20.005  13.340  27.776  1.00  0.89           C  
ATOM   1407  CD  LYS A  96     -21.085  14.000  26.932  1.00  0.89           C  
ATOM   1408  CE  LYS A  96     -20.638  15.382  26.466  1.00  0.89           C  
ATOM   1409  NZ  LYS A  96     -21.654  16.040  25.600  1.00  0.89           N  
ATOM   1410  H   LYS A  96     -18.352  10.869  27.337  1.00  0.89           H  
ATOM   1411  HA  LYS A  96     -18.988  12.035  29.859  1.00  0.89           H  
ATOM   1412 1HB  LYS A  96     -20.695  11.344  27.465  1.00  0.89           H  
ATOM   1413 2HB  LYS A  96     -21.362  12.121  28.897  1.00  0.89           H  
ATOM   1414 1HG  LYS A  96     -19.750  13.997  28.606  1.00  0.89           H  
ATOM   1415 2HG  LYS A  96     -19.114  13.203  27.160  1.00  0.89           H  
ATOM   1416 1HD  LYS A  96     -21.284  13.378  26.056  1.00  0.89           H  
ATOM   1417 2HD  LYS A  96     -22.002  14.096  27.510  1.00  0.89           H  
ATOM   1418 1HE  LYS A  96     -20.459  16.008  27.337  1.00  0.89           H  
ATOM   1419 2HE  LYS A  96     -19.714  15.285  25.912  1.00  0.89           H  
ATOM   1420 1HZ  LYS A  96     -21.309  16.952  25.312  1.00  0.89           H  
ATOM   1421 2HZ  LYS A  96     -21.821  15.470  24.778  1.00  0.89           H  
ATOM   1422 3HZ  LYS A  96     -22.514  16.151  26.111  1.00  0.89           H  
ATOM   1423  N   GLU A  97     -20.065   8.976  29.520  1.00  0.89           N  
ATOM   1424  CA  GLU A  97     -20.619   7.836  30.242  1.00  0.89           C  
ATOM   1425  C   GLU A  97     -19.580   7.094  31.074  1.00  0.89           C  
ATOM   1426  O   GLU A  97     -19.876   6.033  31.625  1.00  0.89           O  
ATOM   1427  CB  GLU A  97     -21.311   6.855  29.301  1.00  0.89           C  
ATOM   1428  CG  GLU A  97     -22.554   7.395  28.625  1.00  0.89           C  
ATOM   1429  CD  GLU A  97     -23.670   7.747  29.584  1.00  0.89           C  
ATOM   1430  OE1 GLU A  97     -23.952   6.944  30.446  1.00  0.89           O  
ATOM   1431  OE2 GLU A  97     -24.250   8.802  29.449  1.00  0.89           O  
ATOM   1432  H   GLU A  97     -19.735   8.846  28.561  1.00  0.89           H  
ATOM   1433  HA  GLU A  97     -21.374   8.215  30.930  1.00  0.89           H  
ATOM   1434 1HB  GLU A  97     -20.613   6.569  28.510  1.00  0.89           H  
ATOM   1435 2HB  GLU A  97     -21.579   5.952  29.844  1.00  0.89           H  
ATOM   1436 1HG  GLU A  97     -22.297   8.259  28.007  1.00  0.89           H  
ATOM   1437 2HG  GLU A  97     -22.918   6.611  27.992  1.00  0.89           H  
ATOM   1438  N   ASN A  98     -18.364   7.635  31.158  1.00  0.87           N  
ATOM   1439  CA  ASN A  98     -17.281   7.027  31.912  1.00  0.87           C  
ATOM   1440  C   ASN A  98     -16.954   5.597  31.495  1.00  0.87           C  
ATOM   1441  O   ASN A  98     -16.748   4.738  32.348  1.00  0.87           O  
ATOM   1442  CB  ASN A  98     -17.577   7.075  33.402  1.00  0.87           C  
ATOM   1443  CG  ASN A  98     -17.664   8.485  33.932  1.00  0.87           C  
ATOM   1444  OD1 ASN A  98     -16.801   9.329  33.658  1.00  0.87           O  
ATOM   1445  ND2 ASN A  98     -18.699   8.755  34.690  1.00  0.87           N  
ATOM   1446  H   ASN A  98     -18.163   8.519  30.694  1.00  0.87           H  
ATOM   1447  HA  ASN A  98     -16.383   7.620  31.725  1.00  0.87           H  
ATOM   1448 1HB  ASN A  98     -18.507   6.559  33.624  1.00  0.87           H  
ATOM   1449 2HB  ASN A  98     -16.785   6.552  33.937  1.00  0.87           H  
ATOM   1450 1HD2 ASN A  98     -18.815   9.673  35.069  1.00  0.87           H  
ATOM   1451 2HD2 ASN A  98     -19.374   8.044  34.885  1.00  0.87           H  
ATOM   1452  N   ILE A  99     -16.903   5.333  30.190  1.00  0.84           N  
ATOM   1453  CA  ILE A  99     -16.537   4.004  29.711  1.00  0.84           C  
ATOM   1454  C   ILE A  99     -15.092   3.698  30.077  1.00  0.84           C  
ATOM   1455  O   ILE A  99     -14.207   4.538  29.898  1.00  0.84           O  
ATOM   1456  CB  ILE A  99     -16.731   3.897  28.197  1.00  0.84           C  
ATOM   1457  CG1 ILE A  99     -18.219   4.071  27.824  1.00  0.84           C  
ATOM   1458  CG2 ILE A  99     -16.170   2.607  27.646  1.00  0.84           C  
ATOM   1459  CD1 ILE A  99     -19.141   3.014  28.391  1.00  0.84           C  
ATOM   1460  H   ILE A  99     -17.100   6.076  29.516  1.00  0.84           H  
ATOM   1461  HA  ILE A  99     -17.175   3.268  30.196  1.00  0.84           H  
ATOM   1462  HB  ILE A  99     -16.200   4.719  27.738  1.00  0.84           H  
ATOM   1463 1HG1 ILE A  99     -18.555   5.043  28.192  1.00  0.84           H  
ATOM   1464 2HG1 ILE A  99     -18.307   4.061  26.742  1.00  0.84           H  
ATOM   1465 1HG2 ILE A  99     -16.301   2.598  26.581  1.00  0.84           H  
ATOM   1466 2HG2 ILE A  99     -15.112   2.542  27.874  1.00  0.84           H  
ATOM   1467 3HG2 ILE A  99     -16.691   1.754  28.084  1.00  0.84           H  
ATOM   1468 1HD1 ILE A  99     -20.164   3.222  28.077  1.00  0.84           H  
ATOM   1469 2HD1 ILE A  99     -18.845   2.025  28.031  1.00  0.84           H  
ATOM   1470 3HD1 ILE A  99     -19.082   3.040  29.473  1.00  0.84           H  
ATOM   1471  N   ASP A 100     -14.875   2.502  30.627  1.00  0.82           N  
ATOM   1472  CA  ASP A 100     -13.565   2.053  31.072  1.00  0.82           C  
ATOM   1473  C   ASP A 100     -12.863   1.242  29.998  1.00  0.82           C  
ATOM   1474  O   ASP A 100     -11.641   1.255  29.891  1.00  0.82           O  
ATOM   1475  CB  ASP A 100     -13.739   1.156  32.279  1.00  0.82           C  
ATOM   1476  CG  ASP A 100     -14.351   1.830  33.472  1.00  0.82           C  
ATOM   1477  OD1 ASP A 100     -13.824   2.819  33.929  1.00  0.82           O  
ATOM   1478  OD2 ASP A 100     -15.373   1.340  33.924  1.00  0.82           O  
ATOM   1479  H   ASP A 100     -15.652   1.854  30.720  1.00  0.82           H  
ATOM   1480  HA  ASP A 100     -12.958   2.922  31.321  1.00  0.82           H  
ATOM   1481 1HB  ASP A 100     -14.402   0.361  31.968  1.00  0.82           H  
ATOM   1482 2HB  ASP A 100     -12.783   0.713  32.554  1.00  0.82           H  
ATOM   1483  N   LEU A 101     -13.652   0.515  29.225  1.00  0.81           N  
ATOM   1484  CA  LEU A 101     -13.120  -0.344  28.183  1.00  0.81           C  
ATOM   1485  C   LEU A 101     -13.962  -0.316  26.927  1.00  0.81           C  
ATOM   1486  O   LEU A 101     -15.181  -0.472  26.984  1.00  0.81           O  
ATOM   1487  CB  LEU A 101     -13.023  -1.795  28.674  1.00  0.81           C  
ATOM   1488  CG  LEU A 101     -12.596  -2.823  27.604  1.00  0.81           C  
ATOM   1489  CD1 LEU A 101     -11.149  -2.559  27.193  1.00  0.81           C  
ATOM   1490  CD2 LEU A 101     -12.789  -4.238  28.132  1.00  0.81           C  
ATOM   1491  H   LEU A 101     -14.658   0.531  29.397  1.00  0.81           H  
ATOM   1492  HA  LEU A 101     -12.120   0.006  27.927  1.00  0.81           H  
ATOM   1493 1HB  LEU A 101     -12.292  -1.829  29.475  1.00  0.81           H  
ATOM   1494 2HB  LEU A 101     -13.976  -2.084  29.074  1.00  0.81           H  
ATOM   1495  HG  LEU A 101     -13.219  -2.700  26.718  1.00  0.81           H  
ATOM   1496 1HD1 LEU A 101     -10.874  -3.257  26.432  1.00  0.81           H  
ATOM   1497 2HD1 LEU A 101     -11.056  -1.554  26.802  1.00  0.81           H  
ATOM   1498 3HD1 LEU A 101     -10.491  -2.672  28.044  1.00  0.81           H  
ATOM   1499 1HD2 LEU A 101     -12.504  -4.930  27.354  1.00  0.81           H  
ATOM   1500 2HD2 LEU A 101     -12.174  -4.401  29.008  1.00  0.81           H  
ATOM   1501 3HD2 LEU A 101     -13.831  -4.396  28.391  1.00  0.81           H  
ATOM   1502  N   VAL A 102     -13.309  -0.143  25.797  1.00  0.83           N  
ATOM   1503  CA  VAL A 102     -14.000  -0.212  24.528  1.00  0.83           C  
ATOM   1504  C   VAL A 102     -13.545  -1.439  23.779  1.00  0.83           C  
ATOM   1505  O   VAL A 102     -12.349  -1.708  23.717  1.00  0.83           O  
ATOM   1506  CB  VAL A 102     -13.686   1.013  23.673  1.00  0.83           C  
ATOM   1507  CG1 VAL A 102     -14.392   0.936  22.310  1.00  0.83           C  
ATOM   1508  CG2 VAL A 102     -14.074   2.205  24.413  1.00  0.83           C  
ATOM   1509  H   VAL A 102     -12.304   0.051  25.826  1.00  0.83           H  
ATOM   1510  HA  VAL A 102     -15.070  -0.271  24.704  1.00  0.83           H  
ATOM   1511  HB  VAL A 102     -12.625   1.042  23.488  1.00  0.83           H  
ATOM   1512 1HG1 VAL A 102     -14.141   1.810  21.727  1.00  0.83           H  
ATOM   1513 2HG1 VAL A 102     -14.074   0.052  21.772  1.00  0.83           H  
ATOM   1514 3HG1 VAL A 102     -15.473   0.897  22.465  1.00  0.83           H  
ATOM   1515 1HG2 VAL A 102     -13.826   3.053  23.845  1.00  0.83           H  
ATOM   1516 2HG2 VAL A 102     -15.119   2.191  24.603  1.00  0.83           H  
ATOM   1517 3HG2 VAL A 102     -13.539   2.214  25.341  1.00  0.83           H  
ATOM   1518  N   VAL A 103     -14.482  -2.197  23.243  1.00  0.89           N  
ATOM   1519  CA  VAL A 103     -14.121  -3.328  22.412  1.00  0.89           C  
ATOM   1520  C   VAL A 103     -14.681  -3.000  21.027  1.00  0.89           C  
ATOM   1521  O   VAL A 103     -15.900  -3.052  20.840  1.00  0.89           O  
ATOM   1522  CB  VAL A 103     -14.746  -4.649  22.873  1.00  0.89           C  
ATOM   1523  CG1 VAL A 103     -14.246  -5.747  21.953  1.00  0.89           C  
ATOM   1524  CG2 VAL A 103     -14.419  -4.933  24.352  1.00  0.89           C  
ATOM   1525  H   VAL A 103     -15.455  -1.937  23.375  1.00  0.89           H  
ATOM   1526  HA  VAL A 103     -13.043  -3.465  22.402  1.00  0.89           H  
ATOM   1527  HB  VAL A 103     -15.796  -4.595  22.739  1.00  0.89           H  
ATOM   1528 1HG1 VAL A 103     -14.673  -6.681  22.222  1.00  0.89           H  
ATOM   1529 2HG1 VAL A 103     -14.511  -5.510  20.920  1.00  0.89           H  
ATOM   1530 3HG1 VAL A 103     -13.162  -5.820  22.037  1.00  0.89           H  
ATOM   1531 1HG2 VAL A 103     -14.880  -5.871  24.649  1.00  0.89           H  
ATOM   1532 2HG2 VAL A 103     -13.353  -4.998  24.487  1.00  0.89           H  
ATOM   1533 3HG2 VAL A 103     -14.812  -4.125  24.972  1.00  0.89           H  
ATOM   1534  N   PRO A 104     -13.860  -2.602  20.058  1.00  0.98           N  
ATOM   1535  CA  PRO A 104     -14.290  -2.274  18.733  1.00  0.98           C  
ATOM   1536  C   PRO A 104     -14.974  -3.479  18.118  1.00  0.98           C  
ATOM   1537  O   PRO A 104     -14.620  -4.632  18.408  1.00  0.98           O  
ATOM   1538  CB  PRO A 104     -13.010  -1.896  18.023  1.00  0.98           C  
ATOM   1539  CG  PRO A 104     -12.081  -1.482  19.135  1.00  0.98           C  
ATOM   1540  CD  PRO A 104     -12.449  -2.396  20.287  1.00  0.98           C  
ATOM   1541  HA  PRO A 104     -14.974  -1.423  18.791  1.00  0.98           H  
ATOM   1542 1HB  PRO A 104     -12.690  -2.776  17.484  1.00  0.98           H  
ATOM   1543 2HB  PRO A 104     -13.196  -1.107  17.277  1.00  0.98           H  
ATOM   1544 1HG  PRO A 104     -11.026  -1.577  18.831  1.00  0.98           H  
ATOM   1545 2HG  PRO A 104     -12.239  -0.421  19.380  1.00  0.98           H  
ATOM   1546 1HD  PRO A 104     -11.926  -3.342  20.225  1.00  0.98           H  
ATOM   1547 2HD  PRO A 104     -12.267  -1.880  21.211  1.00  0.98           H  
ATOM   1548  N   GLY A 105     -15.929  -3.175  17.277  1.00  1.10           N  
ATOM   1549  CA  GLY A 105     -16.763  -4.086  16.533  1.00  1.10           C  
ATOM   1550  C   GLY A 105     -16.081  -4.504  15.234  1.00  1.10           C  
ATOM   1551  O   GLY A 105     -14.933  -4.942  15.247  1.00  1.10           O  
ATOM   1552  H   GLY A 105     -16.117  -2.195  17.123  1.00  1.10           H  
ATOM   1553 1HA  GLY A 105     -16.957  -4.964  17.141  1.00  1.10           H  
ATOM   1554 2HA  GLY A 105     -17.712  -3.619  16.379  1.00  1.10           H  
ATOM   1555  N   PRO A 106     -16.804  -4.476  14.110  1.00  1.22           N  
ATOM   1556  CA  PRO A 106     -16.356  -4.859  12.793  1.00  1.22           C  
ATOM   1557  C   PRO A 106     -15.055  -4.195  12.355  1.00  1.22           C  
ATOM   1558  O   PRO A 106     -14.622  -3.158  12.872  1.00  1.22           O  
ATOM   1559  CB  PRO A 106     -17.526  -4.420  11.903  1.00  1.22           C  
ATOM   1560  CG  PRO A 106     -18.729  -4.466  12.797  1.00  1.22           C  
ATOM   1561  CD  PRO A 106     -18.230  -4.056  14.146  1.00  1.22           C  
ATOM   1562  HA  PRO A 106     -16.261  -5.943  12.747  1.00  1.22           H  
ATOM   1563 1HB  PRO A 106     -17.337  -3.425  11.497  1.00  1.22           H  
ATOM   1564 2HB  PRO A 106     -17.601  -5.105  11.040  1.00  1.22           H  
ATOM   1565 1HG  PRO A 106     -19.516  -3.796  12.414  1.00  1.22           H  
ATOM   1566 2HG  PRO A 106     -19.151  -5.482  12.802  1.00  1.22           H  
ATOM   1567 1HD  PRO A 106     -18.326  -2.963  14.288  1.00  1.22           H  
ATOM   1568 2HD  PRO A 106     -18.803  -4.647  14.883  1.00  1.22           H  
ATOM   1569  N   GLU A 107     -14.457  -4.831  11.372  1.00  1.31           N  
ATOM   1570  CA  GLU A 107     -13.208  -4.450  10.750  1.00  1.31           C  
ATOM   1571  C   GLU A 107     -13.205  -3.066  10.128  1.00  1.31           C  
ATOM   1572  O   GLU A 107     -12.150  -2.471   9.965  1.00  1.31           O  
ATOM   1573  CB  GLU A 107     -12.896  -5.530   9.728  1.00  1.31           C  
ATOM   1574  CG  GLU A 107     -14.076  -5.797   8.780  1.00  1.31           C  
ATOM   1575  CD  GLU A 107     -15.072  -6.679   9.446  1.00  1.31           C  
ATOM   1576  OE1 GLU A 107     -14.987  -6.756  10.638  1.00  1.31           O  
ATOM   1577  OE2 GLU A 107     -15.922  -7.263   8.816  1.00  1.31           O  
ATOM   1578  H   GLU A 107     -14.898  -5.666  11.023  1.00  1.31           H  
ATOM   1579  HA  GLU A 107     -12.445  -4.463  11.517  1.00  1.31           H  
ATOM   1580 1HB  GLU A 107     -12.032  -5.231   9.133  1.00  1.31           H  
ATOM   1581 2HB  GLU A 107     -12.650  -6.461  10.232  1.00  1.31           H  
ATOM   1582 1HG  GLU A 107     -14.552  -4.875   8.481  1.00  1.31           H  
ATOM   1583 2HG  GLU A 107     -13.731  -6.302   7.900  1.00  1.31           H  
ATOM   1584  N   GLN A 108     -14.370  -2.532   9.797  1.00  1.36           N  
ATOM   1585  CA  GLN A 108     -14.406  -1.209   9.207  1.00  1.36           C  
ATOM   1586  C   GLN A 108     -13.880  -0.159  10.221  1.00  1.36           C  
ATOM   1587  O   GLN A 108     -12.821   0.411   9.962  1.00  1.36           O  
ATOM   1588  CB  GLN A 108     -15.798  -0.911   8.622  1.00  1.36           C  
ATOM   1589  CG  GLN A 108     -15.920   0.414   7.896  1.00  1.36           C  
ATOM   1590  CD  GLN A 108     -15.126   0.446   6.586  1.00  1.36           C  
ATOM   1591  OE1 GLN A 108     -15.306  -0.425   5.722  1.00  1.36           O  
ATOM   1592  NE2 GLN A 108     -14.272   1.441   6.426  1.00  1.36           N  
ATOM   1593  H   GLN A 108     -15.218  -3.058   9.952  1.00  1.36           H  
ATOM   1594  HA  GLN A 108     -13.717  -1.194   8.365  1.00  1.36           H  
ATOM   1595 1HB  GLN A 108     -15.999  -1.669   7.867  1.00  1.36           H  
ATOM   1596 2HB  GLN A 108     -16.586  -1.007   9.333  1.00  1.36           H  
ATOM   1597 1HG  GLN A 108     -16.967   0.604   7.668  1.00  1.36           H  
ATOM   1598 2HG  GLN A 108     -15.526   1.206   8.541  1.00  1.36           H  
ATOM   1599 1HE2 GLN A 108     -13.727   1.521   5.596  1.00  1.36           H  
ATOM   1600 2HE2 GLN A 108     -14.148   2.151   7.168  1.00  1.36           H  
ATOM   1601  N   PRO A 109     -14.524   0.104  11.398  1.00  1.36           N  
ATOM   1602  CA  PRO A 109     -14.021   1.060  12.369  1.00  1.36           C  
ATOM   1603  C   PRO A 109     -12.644   0.682  12.924  1.00  1.36           C  
ATOM   1604  O   PRO A 109     -11.870   1.568  13.301  1.00  1.36           O  
ATOM   1605  CB  PRO A 109     -15.111   1.035  13.460  1.00  1.36           C  
ATOM   1606  CG  PRO A 109     -15.842  -0.255  13.266  1.00  1.36           C  
ATOM   1607  CD  PRO A 109     -15.815  -0.489  11.774  1.00  1.36           C  
ATOM   1608  HA  PRO A 109     -13.986   2.037  11.894  1.00  1.36           H  
ATOM   1609 1HB  PRO A 109     -14.645   1.097  14.439  1.00  1.36           H  
ATOM   1610 2HB  PRO A 109     -15.758   1.917  13.359  1.00  1.36           H  
ATOM   1611 1HG  PRO A 109     -15.345  -1.051  13.836  1.00  1.36           H  
ATOM   1612 2HG  PRO A 109     -16.863  -0.183  13.667  1.00  1.36           H  
ATOM   1613 1HD  PRO A 109     -15.880  -1.532  11.578  1.00  1.36           H  
ATOM   1614 2HD  PRO A 109     -16.635   0.070  11.315  1.00  1.36           H  
ATOM   1615  N   LEU A 110     -12.268  -0.602  12.904  1.00  1.32           N  
ATOM   1616  CA  LEU A 110     -10.900  -0.930  13.328  1.00  1.32           C  
ATOM   1617  C   LEU A 110      -9.866  -0.432  12.322  1.00  1.32           C  
ATOM   1618  O   LEU A 110      -8.930   0.281  12.682  1.00  1.32           O  
ATOM   1619  CB  LEU A 110     -10.776  -2.421  13.560  1.00  1.32           C  
ATOM   1620  CG  LEU A 110     -11.355  -2.909  14.853  1.00  1.32           C  
ATOM   1621  CD1 LEU A 110     -11.501  -4.392  14.850  1.00  1.32           C  
ATOM   1622  CD2 LEU A 110     -10.331  -2.517  15.921  1.00  1.32           C  
ATOM   1623  H   LEU A 110     -12.916  -1.352  12.641  1.00  1.32           H  
ATOM   1624  HA  LEU A 110     -10.710  -0.432  14.277  1.00  1.32           H  
ATOM   1625 1HB  LEU A 110     -11.277  -2.933  12.753  1.00  1.32           H  
ATOM   1626 2HB  LEU A 110      -9.720  -2.692  13.542  1.00  1.32           H  
ATOM   1627  HG  LEU A 110     -12.335  -2.462  15.041  1.00  1.32           H  
ATOM   1628 1HD1 LEU A 110     -11.885  -4.731  15.814  1.00  1.32           H  
ATOM   1629 2HD1 LEU A 110     -12.205  -4.683  14.069  1.00  1.32           H  
ATOM   1630 3HD1 LEU A 110     -10.548  -4.834  14.669  1.00  1.32           H  
ATOM   1631 1HD2 LEU A 110     -10.622  -2.859  16.886  1.00  1.32           H  
ATOM   1632 2HD2 LEU A 110      -9.387  -2.981  15.666  1.00  1.32           H  
ATOM   1633 3HD2 LEU A 110     -10.204  -1.433  15.941  1.00  1.32           H  
ATOM   1634  N   VAL A 111     -10.100  -0.711  11.044  1.00  1.27           N  
ATOM   1635  CA  VAL A 111      -9.217  -0.274   9.971  1.00  1.27           C  
ATOM   1636  C   VAL A 111      -9.161   1.248   9.914  1.00  1.27           C  
ATOM   1637  O   VAL A 111      -8.100   1.830   9.677  1.00  1.27           O  
ATOM   1638  CB  VAL A 111      -9.645  -0.888   8.623  1.00  1.27           C  
ATOM   1639  CG1 VAL A 111      -8.887  -0.246   7.500  1.00  1.27           C  
ATOM   1640  CG2 VAL A 111      -9.313  -2.408   8.627  1.00  1.27           C  
ATOM   1641  H   VAL A 111     -10.909  -1.277  10.787  1.00  1.27           H  
ATOM   1642  HA  VAL A 111      -8.214  -0.636  10.180  1.00  1.27           H  
ATOM   1643  HB  VAL A 111     -10.718  -0.725   8.471  1.00  1.27           H  
ATOM   1644 1HG1 VAL A 111      -9.195  -0.690   6.556  1.00  1.27           H  
ATOM   1645 2HG1 VAL A 111      -9.105   0.825   7.488  1.00  1.27           H  
ATOM   1646 3HG1 VAL A 111      -7.824  -0.402   7.650  1.00  1.27           H  
ATOM   1647 1HG2 VAL A 111      -9.607  -2.846   7.680  1.00  1.27           H  
ATOM   1648 2HG2 VAL A 111      -8.244  -2.538   8.767  1.00  1.27           H  
ATOM   1649 3HG2 VAL A 111      -9.838  -2.908   9.432  1.00  1.27           H  
ATOM   1650  N   ASP A 112     -10.302   1.893  10.171  1.00  1.22           N  
ATOM   1651  CA  ASP A 112     -10.416   3.347  10.157  1.00  1.22           C  
ATOM   1652  C   ASP A 112      -9.821   4.024  11.407  1.00  1.22           C  
ATOM   1653  O   ASP A 112      -9.791   5.254  11.483  1.00  1.22           O  
ATOM   1654  CB  ASP A 112     -11.875   3.763  10.001  1.00  1.22           C  
ATOM   1655  CG  ASP A 112     -12.434   3.448   8.625  1.00  1.22           C  
ATOM   1656  OD1 ASP A 112     -11.673   3.368   7.690  1.00  1.22           O  
ATOM   1657  OD2 ASP A 112     -13.629   3.289   8.503  1.00  1.22           O  
ATOM   1658  H   ASP A 112     -11.145   1.342  10.342  1.00  1.22           H  
ATOM   1659  HA  ASP A 112      -9.868   3.713   9.291  1.00  1.22           H  
ATOM   1660 1HB  ASP A 112     -12.457   3.235  10.733  1.00  1.22           H  
ATOM   1661 2HB  ASP A 112     -11.977   4.830  10.194  1.00  1.22           H  
ATOM   1662  N   GLY A 113      -9.358   3.243  12.392  1.00  1.19           N  
ATOM   1663  CA  GLY A 113      -8.712   3.810  13.569  1.00  1.19           C  
ATOM   1664  C   GLY A 113      -9.554   4.234  14.760  1.00  1.19           C  
ATOM   1665  O   GLY A 113      -9.069   5.035  15.571  1.00  1.19           O  
ATOM   1666  H   GLY A 113      -9.395   2.228  12.318  1.00  1.19           H  
ATOM   1667 1HA  GLY A 113      -8.006   3.070  13.932  1.00  1.19           H  
ATOM   1668 2HA  GLY A 113      -8.109   4.658  13.250  1.00  1.19           H  
ATOM   1669  N   VAL A 114     -10.751   3.673  14.952  1.00  1.17           N  
ATOM   1670  CA  VAL A 114     -11.541   4.101  16.114  1.00  1.17           C  
ATOM   1671  C   VAL A 114     -10.769   3.788  17.404  1.00  1.17           C  
ATOM   1672  O   VAL A 114     -10.883   4.505  18.400  1.00  1.17           O  
ATOM   1673  CB  VAL A 114     -12.922   3.415  16.135  1.00  1.17           C  
ATOM   1674  CG1 VAL A 114     -12.811   1.934  16.561  1.00  1.17           C  
ATOM   1675  CG2 VAL A 114     -13.864   4.231  17.034  1.00  1.17           C  
ATOM   1676  H   VAL A 114     -11.127   2.992  14.289  1.00  1.17           H  
ATOM   1677  HA  VAL A 114     -11.695   5.175  16.055  1.00  1.17           H  
ATOM   1678  HB  VAL A 114     -13.318   3.410  15.120  1.00  1.17           H  
ATOM   1679 1HG1 VAL A 114     -13.792   1.478  16.532  1.00  1.17           H  
ATOM   1680 2HG1 VAL A 114     -12.148   1.407  15.878  1.00  1.17           H  
ATOM   1681 3HG1 VAL A 114     -12.426   1.862  17.573  1.00  1.17           H  
ATOM   1682 1HG2 VAL A 114     -14.849   3.789  17.021  1.00  1.17           H  
ATOM   1683 2HG2 VAL A 114     -13.481   4.240  18.044  1.00  1.17           H  
ATOM   1684 3HG2 VAL A 114     -13.928   5.254  16.661  1.00  1.17           H  
ATOM   1685  N   GLU A 115      -9.928   2.753  17.355  1.00  1.16           N  
ATOM   1686  CA  GLU A 115      -9.068   2.370  18.461  1.00  1.16           C  
ATOM   1687  C   GLU A 115      -8.139   3.501  18.873  1.00  1.16           C  
ATOM   1688  O   GLU A 115      -7.868   3.694  20.065  1.00  1.16           O  
ATOM   1689  CB  GLU A 115      -8.244   1.140  18.027  1.00  1.16           C  
ATOM   1690  CG  GLU A 115      -7.245   0.572  19.040  1.00  1.16           C  
ATOM   1691  CD  GLU A 115      -5.882   1.248  18.968  1.00  1.16           C  
ATOM   1692  OE1 GLU A 115      -5.570   1.801  17.946  1.00  1.16           O  
ATOM   1693  OE2 GLU A 115      -5.129   1.165  19.906  1.00  1.16           O  
ATOM   1694  H   GLU A 115      -9.896   2.212  16.504  1.00  1.16           H  
ATOM   1695  HA  GLU A 115      -9.697   2.119  19.309  1.00  1.16           H  
ATOM   1696 1HB  GLU A 115      -8.926   0.327  17.769  1.00  1.16           H  
ATOM   1697 2HB  GLU A 115      -7.687   1.380  17.126  1.00  1.16           H  
ATOM   1698 1HG  GLU A 115      -7.626   0.710  20.034  1.00  1.16           H  
ATOM   1699 2HG  GLU A 115      -7.132  -0.494  18.866  1.00  1.16           H  
ATOM   1700  N   GLY A 116      -7.640   4.241  17.883  1.00  1.15           N  
ATOM   1701  CA  GLY A 116      -6.707   5.314  18.128  1.00  1.15           C  
ATOM   1702  C   GLY A 116      -7.445   6.462  18.754  1.00  1.15           C  
ATOM   1703  O   GLY A 116      -6.974   7.069  19.715  1.00  1.15           O  
ATOM   1704  H   GLY A 116      -7.949   4.083  16.934  1.00  1.15           H  
ATOM   1705 1HA  GLY A 116      -5.908   4.965  18.784  1.00  1.15           H  
ATOM   1706 2HA  GLY A 116      -6.257   5.625  17.187  1.00  1.15           H  
ATOM   1707  N   ALA A 117      -8.643   6.721  18.227  1.00  1.16           N  
ATOM   1708  CA  ALA A 117      -9.464   7.828  18.696  1.00  1.16           C  
ATOM   1709  C   ALA A 117      -9.749   7.674  20.187  1.00  1.16           C  
ATOM   1710  O   ALA A 117      -9.734   8.640  20.948  1.00  1.16           O  
ATOM   1711  CB  ALA A 117     -10.754   7.877  17.896  1.00  1.16           C  
ATOM   1712  H   ALA A 117      -8.960   6.145  17.444  1.00  1.16           H  
ATOM   1713  HA  ALA A 117      -8.908   8.752  18.543  1.00  1.16           H  
ATOM   1714 1HB  ALA A 117     -11.351   8.719  18.217  1.00  1.16           H  
ATOM   1715 2HB  ALA A 117     -10.520   7.987  16.838  1.00  1.16           H  
ATOM   1716 3HB  ALA A 117     -11.313   6.959  18.048  1.00  1.16           H  
ATOM   1717  N   PHE A 118      -9.957   6.436  20.615  1.00  1.17           N  
ATOM   1718  CA  PHE A 118     -10.158   6.161  22.026  1.00  1.17           C  
ATOM   1719  C   PHE A 118      -8.881   6.179  22.876  1.00  1.17           C  
ATOM   1720  O   PHE A 118      -8.839   6.802  23.944  1.00  1.17           O  
ATOM   1721  CB  PHE A 118     -10.849   4.846  22.201  1.00  1.17           C  
ATOM   1722  CG  PHE A 118     -12.249   4.926  22.063  1.00  1.17           C  
ATOM   1723  CD1 PHE A 118     -12.952   4.473  20.983  1.00  1.17           C  
ATOM   1724  CD2 PHE A 118     -12.892   5.502  23.065  1.00  1.17           C  
ATOM   1725  CE1 PHE A 118     -14.324   4.609  20.977  1.00  1.17           C  
ATOM   1726  CE2 PHE A 118     -14.183   5.630  23.077  1.00  1.17           C  
ATOM   1727  CZ  PHE A 118     -14.938   5.187  22.053  1.00  1.17           C  
ATOM   1728  H   PHE A 118     -10.003   5.676  19.932  1.00  1.17           H  
ATOM   1729  HA  PHE A 118     -10.826   6.928  22.412  1.00  1.17           H  
ATOM   1730 1HB  PHE A 118     -10.488   4.172  21.436  1.00  1.17           H  
ATOM   1731 2HB  PHE A 118     -10.619   4.431  23.181  1.00  1.17           H  
ATOM   1732  HD1 PHE A 118     -12.429   4.008  20.157  1.00  1.17           H  
ATOM   1733  HD2 PHE A 118     -12.324   5.869  23.886  1.00  1.17           H  
ATOM   1734  HE1 PHE A 118     -14.905   4.264  20.140  1.00  1.17           H  
ATOM   1735  HE2 PHE A 118     -14.603   6.083  23.907  1.00  1.17           H  
ATOM   1736  HZ  PHE A 118     -16.014   5.306  22.100  1.00  1.17           H  
ATOM   1737  N   LYS A 119      -7.815   5.542  22.408  1.00  1.17           N  
ATOM   1738  CA  LYS A 119      -6.587   5.525  23.194  1.00  1.17           C  
ATOM   1739  C   LYS A 119      -6.098   6.947  23.492  1.00  1.17           C  
ATOM   1740  O   LYS A 119      -5.707   7.271  24.621  1.00  1.17           O  
ATOM   1741  CB  LYS A 119      -5.518   4.741  22.449  1.00  1.17           C  
ATOM   1742  CG  LYS A 119      -4.188   4.573  23.182  1.00  1.17           C  
ATOM   1743  CD  LYS A 119      -3.252   3.827  22.289  1.00  1.17           C  
ATOM   1744  CE  LYS A 119      -3.694   2.396  22.159  1.00  1.17           C  
ATOM   1745  NZ  LYS A 119      -2.894   1.652  21.156  1.00  1.17           N  
ATOM   1746  H   LYS A 119      -7.849   5.036  21.521  1.00  1.17           H  
ATOM   1747  HA  LYS A 119      -6.792   5.028  24.143  1.00  1.17           H  
ATOM   1748 1HB  LYS A 119      -5.904   3.744  22.216  1.00  1.17           H  
ATOM   1749 2HB  LYS A 119      -5.316   5.232  21.495  1.00  1.17           H  
ATOM   1750 1HG  LYS A 119      -3.763   5.552  23.415  1.00  1.17           H  
ATOM   1751 2HG  LYS A 119      -4.333   4.019  24.107  1.00  1.17           H  
ATOM   1752 1HD  LYS A 119      -3.253   4.284  21.299  1.00  1.17           H  
ATOM   1753 2HD  LYS A 119      -2.249   3.861  22.690  1.00  1.17           H  
ATOM   1754 1HE  LYS A 119      -3.592   1.901  23.123  1.00  1.17           H  
ATOM   1755 2HE  LYS A 119      -4.740   2.386  21.871  1.00  1.17           H  
ATOM   1756 1HZ  LYS A 119      -3.240   0.698  21.095  1.00  1.17           H  
ATOM   1757 2HZ  LYS A 119      -2.998   2.108  20.255  1.00  1.17           H  
ATOM   1758 3HZ  LYS A 119      -1.921   1.636  21.401  1.00  1.17           H  
ATOM   1759  N   LYS A 120      -6.198   7.821  22.488  1.00  1.16           N  
ATOM   1760  CA  LYS A 120      -5.754   9.208  22.570  1.00  1.16           C  
ATOM   1761  C   LYS A 120      -6.518  10.047  23.588  1.00  1.16           C  
ATOM   1762  O   LYS A 120      -6.060  11.135  23.947  1.00  1.16           O  
ATOM   1763  CB  LYS A 120      -5.842   9.886  21.204  1.00  1.16           C  
ATOM   1764  CG  LYS A 120      -4.858   9.353  20.137  1.00  1.16           C  
ATOM   1765  CD  LYS A 120      -3.396   9.641  20.466  1.00  1.16           C  
ATOM   1766  CE  LYS A 120      -2.493   9.200  19.305  1.00  1.16           C  
ATOM   1767  NZ  LYS A 120      -1.049   9.427  19.582  1.00  1.16           N  
ATOM   1768  H   LYS A 120      -6.560   7.495  21.589  1.00  1.16           H  
ATOM   1769  HA  LYS A 120      -4.707   9.201  22.875  1.00  1.16           H  
ATOM   1770 1HB  LYS A 120      -6.854   9.747  20.809  1.00  1.16           H  
ATOM   1771 2HB  LYS A 120      -5.681  10.957  21.317  1.00  1.16           H  
ATOM   1772 1HG  LYS A 120      -4.951   8.277  20.076  1.00  1.16           H  
ATOM   1773 2HG  LYS A 120      -5.107   9.774  19.165  1.00  1.16           H  
ATOM   1774 1HD  LYS A 120      -3.257  10.706  20.651  1.00  1.16           H  
ATOM   1775 2HD  LYS A 120      -3.108   9.089  21.364  1.00  1.16           H  
ATOM   1776 1HE  LYS A 120      -2.650   8.138  19.116  1.00  1.16           H  
ATOM   1777 2HE  LYS A 120      -2.771   9.762  18.416  1.00  1.16           H  
ATOM   1778 1HZ  LYS A 120      -0.502   9.125  18.791  1.00  1.16           H  
ATOM   1779 2HZ  LYS A 120      -0.882  10.406  19.751  1.00  1.16           H  
ATOM   1780 3HZ  LYS A 120      -0.765   8.885  20.410  1.00  1.16           H  
ATOM   1781  N   VAL A 121      -7.692   9.589  24.028  1.00  1.13           N  
ATOM   1782  CA  VAL A 121      -8.463  10.371  24.975  1.00  1.13           C  
ATOM   1783  C   VAL A 121      -8.520   9.704  26.345  1.00  1.13           C  
ATOM   1784  O   VAL A 121      -9.342  10.083  27.199  1.00  1.13           O  
ATOM   1785  CB  VAL A 121      -9.888  10.591  24.512  1.00  1.13           C  
ATOM   1786  CG1 VAL A 121      -9.915  11.358  23.206  1.00  1.13           C  
ATOM   1787  CG2 VAL A 121     -10.588   9.301  24.452  1.00  1.13           C  
ATOM   1788  H   VAL A 121      -8.041   8.676  23.740  1.00  1.13           H  
ATOM   1789  HA  VAL A 121      -7.989  11.345  25.088  1.00  1.13           H  
ATOM   1790  HB  VAL A 121     -10.343  11.190  25.209  1.00  1.13           H  
ATOM   1791 1HG1 VAL A 121     -10.939  11.554  22.920  1.00  1.13           H  
ATOM   1792 2HG1 VAL A 121      -9.390  12.303  23.331  1.00  1.13           H  
ATOM   1793 3HG1 VAL A 121      -9.424  10.770  22.426  1.00  1.13           H  
ATOM   1794 1HG2 VAL A 121     -11.583   9.459  24.202  1.00  1.13           H  
ATOM   1795 2HG2 VAL A 121     -10.117   8.710  23.708  1.00  1.13           H  
ATOM   1796 3HG2 VAL A 121     -10.540   8.806  25.422  1.00  1.13           H  
ATOM   1797  N   GLY A 122      -7.659   8.700  26.551  1.00  1.09           N  
ATOM   1798  CA  GLY A 122      -7.564   8.025  27.836  1.00  1.09           C  
ATOM   1799  C   GLY A 122      -8.476   6.820  28.070  1.00  1.09           C  
ATOM   1800  O   GLY A 122      -8.598   6.382  29.215  1.00  1.09           O  
ATOM   1801  H   GLY A 122      -7.025   8.402  25.807  1.00  1.09           H  
ATOM   1802 1HA  GLY A 122      -6.531   7.706  27.968  1.00  1.09           H  
ATOM   1803 2HA  GLY A 122      -7.749   8.758  28.620  1.00  1.09           H  
ATOM   1804  N   ILE A 123      -9.130   6.283  27.037  1.00  1.03           N  
ATOM   1805  CA  ILE A 123      -9.985   5.122  27.278  1.00  1.03           C  
ATOM   1806  C   ILE A 123      -9.355   3.839  26.705  1.00  1.03           C  
ATOM   1807  O   ILE A 123      -9.114   3.781  25.504  1.00  1.03           O  
ATOM   1808  CB  ILE A 123     -11.381   5.307  26.682  1.00  1.03           C  
ATOM   1809  CG1 ILE A 123     -12.072   6.531  27.314  1.00  1.03           C  
ATOM   1810  CG2 ILE A 123     -12.216   4.060  26.928  1.00  1.03           C  
ATOM   1811  CD1 ILE A 123     -13.375   6.922  26.644  1.00  1.03           C  
ATOM   1812  H   ILE A 123      -9.016   6.647  26.089  1.00  1.03           H  
ATOM   1813  HA  ILE A 123     -10.145   5.046  28.341  1.00  1.03           H  
ATOM   1814  HB  ILE A 123     -11.278   5.485  25.638  1.00  1.03           H  
ATOM   1815 1HG1 ILE A 123     -12.287   6.301  28.362  1.00  1.03           H  
ATOM   1816 2HG1 ILE A 123     -11.397   7.386  27.279  1.00  1.03           H  
ATOM   1817 1HG2 ILE A 123     -13.204   4.200  26.500  1.00  1.03           H  
ATOM   1818 2HG2 ILE A 123     -11.728   3.202  26.470  1.00  1.03           H  
ATOM   1819 3HG2 ILE A 123     -12.311   3.888  28.004  1.00  1.03           H  
ATOM   1820 1HD1 ILE A 123     -13.801   7.773  27.157  1.00  1.03           H  
ATOM   1821 2HD1 ILE A 123     -13.192   7.185  25.610  1.00  1.03           H  
ATOM   1822 3HD1 ILE A 123     -14.069   6.089  26.696  1.00  1.03           H  
ATOM   1823  N   PRO A 124      -9.044   2.820  27.536  1.00  0.98           N  
ATOM   1824  CA  PRO A 124      -8.463   1.534  27.152  1.00  0.98           C  
ATOM   1825  C   PRO A 124      -9.297   0.849  26.070  1.00  0.98           C  
ATOM   1826  O   PRO A 124     -10.531   0.852  26.138  1.00  0.98           O  
ATOM   1827  CB  PRO A 124      -8.516   0.765  28.485  1.00  0.98           C  
ATOM   1828  CG  PRO A 124      -8.404   1.825  29.536  1.00  0.98           C  
ATOM   1829  CD  PRO A 124      -9.159   3.005  28.997  1.00  0.98           C  
ATOM   1830  HA  PRO A 124      -7.430   1.683  26.813  1.00  0.98           H  
ATOM   1831 1HB  PRO A 124      -9.446   0.176  28.560  1.00  0.98           H  
ATOM   1832 2HB  PRO A 124      -7.692   0.085  28.566  1.00  0.98           H  
ATOM   1833 1HG  PRO A 124      -8.838   1.459  30.481  1.00  0.98           H  
ATOM   1834 2HG  PRO A 124      -7.348   2.051  29.738  1.00  0.98           H  
ATOM   1835 1HD  PRO A 124     -10.199   3.017  29.319  1.00  0.98           H  
ATOM   1836 2HD  PRO A 124      -8.612   3.898  29.323  1.00  0.98           H  
ATOM   1837  N   VAL A 125      -8.619   0.272  25.074  1.00  0.95           N  
ATOM   1838  CA  VAL A 125      -9.330  -0.363  23.968  1.00  0.95           C  
ATOM   1839  C   VAL A 125      -8.845  -1.771  23.682  1.00  0.95           C  
ATOM   1840  O   VAL A 125      -7.644  -1.997  23.520  1.00  0.95           O  
ATOM   1841  CB  VAL A 125      -9.132   0.426  22.671  1.00  0.95           C  
ATOM   1842  CG1 VAL A 125      -9.916  -0.225  21.566  1.00  0.95           C  
ATOM   1843  CG2 VAL A 125      -9.529   1.829  22.837  1.00  0.95           C  
ATOM   1844  H   VAL A 125      -7.610   0.290  25.073  1.00  0.95           H  
ATOM   1845  HA  VAL A 125     -10.387  -0.396  24.213  1.00  0.95           H  
ATOM   1846  HB  VAL A 125      -8.079   0.387  22.389  1.00  0.95           H  
ATOM   1847 1HG1 VAL A 125      -9.777   0.309  20.652  1.00  0.95           H  
ATOM   1848 2HG1 VAL A 125      -9.599  -1.247  21.422  1.00  0.95           H  
ATOM   1849 3HG1 VAL A 125     -10.961  -0.194  21.842  1.00  0.95           H  
ATOM   1850 1HG2 VAL A 125      -9.351   2.336  21.898  1.00  0.95           H  
ATOM   1851 2HG2 VAL A 125     -10.572   1.895  23.107  1.00  0.95           H  
ATOM   1852 3HG2 VAL A 125      -8.927   2.287  23.604  1.00  0.95           H  
ATOM   1853  N   PHE A 126      -9.775  -2.709  23.596  1.00  0.95           N  
ATOM   1854  CA  PHE A 126      -9.445  -4.076  23.261  1.00  0.95           C  
ATOM   1855  C   PHE A 126      -9.770  -4.459  21.837  1.00  0.95           C  
ATOM   1856  O   PHE A 126     -10.789  -5.091  21.564  1.00  0.95           O  
ATOM   1857  CB  PHE A 126     -10.121  -5.062  24.159  1.00  0.95           C  
ATOM   1858  CG  PHE A 126      -9.662  -6.360  23.908  1.00  0.95           C  
ATOM   1859  CD1 PHE A 126      -8.373  -6.592  23.682  1.00  0.95           C  
ATOM   1860  CD2 PHE A 126     -10.499  -7.350  23.894  1.00  0.95           C  
ATOM   1861  CE1 PHE A 126      -7.957  -7.843  23.434  1.00  0.95           C  
ATOM   1862  CE2 PHE A 126     -10.079  -8.632  23.689  1.00  0.95           C  
ATOM   1863  CZ  PHE A 126      -8.809  -8.870  23.449  1.00  0.95           C  
ATOM   1864  H   PHE A 126     -10.742  -2.446  23.738  1.00  0.95           H  
ATOM   1865  HA  PHE A 126      -8.372  -4.200  23.384  1.00  0.95           H  
ATOM   1866 1HB  PHE A 126      -9.936  -4.837  25.191  1.00  0.95           H  
ATOM   1867 2HB  PHE A 126     -11.182  -5.035  23.994  1.00  0.95           H  
ATOM   1868  HD1 PHE A 126      -7.671  -5.764  23.684  1.00  0.95           H  
ATOM   1869  HD2 PHE A 126     -11.527  -7.106  24.049  1.00  0.95           H  
ATOM   1870  HE1 PHE A 126      -6.916  -8.030  23.228  1.00  0.95           H  
ATOM   1871  HE2 PHE A 126     -10.769  -9.451  23.697  1.00  0.95           H  
ATOM   1872  HZ  PHE A 126      -8.453  -9.877  23.261  1.00  0.95           H  
ATOM   1873  N   GLY A 127      -8.887  -4.117  20.940  1.00  0.96           N  
ATOM   1874  CA  GLY A 127      -9.050  -4.455  19.547  1.00  0.96           C  
ATOM   1875  C   GLY A 127      -7.815  -3.943  18.847  1.00  0.96           C  
ATOM   1876  O   GLY A 127      -7.182  -3.016  19.345  1.00  0.96           O  
ATOM   1877  H   GLY A 127      -8.065  -3.604  21.236  1.00  0.96           H  
ATOM   1878 1HA  GLY A 127      -9.158  -5.527  19.482  1.00  0.96           H  
ATOM   1879 2HA  GLY A 127      -9.942  -3.988  19.136  1.00  0.96           H  
ATOM   1880  N   PRO A 128      -7.465  -4.479  17.678  1.00  0.99           N  
ATOM   1881  CA  PRO A 128      -6.272  -4.133  16.951  1.00  0.99           C  
ATOM   1882  C   PRO A 128      -6.192  -2.676  16.558  1.00  0.99           C  
ATOM   1883  O   PRO A 128      -7.187  -2.033  16.227  1.00  0.99           O  
ATOM   1884  CB  PRO A 128      -6.355  -5.052  15.737  1.00  0.99           C  
ATOM   1885  CG  PRO A 128      -7.216  -6.172  16.191  1.00  0.99           C  
ATOM   1886  CD  PRO A 128      -8.248  -5.557  17.046  1.00  0.99           C  
ATOM   1887  HA  PRO A 128      -5.402  -4.408  17.566  1.00  0.99           H  
ATOM   1888 1HB  PRO A 128      -6.773  -4.508  14.879  1.00  0.99           H  
ATOM   1889 2HB  PRO A 128      -5.346  -5.383  15.446  1.00  0.99           H  
ATOM   1890 1HG  PRO A 128      -7.585  -6.778  15.377  1.00  0.99           H  
ATOM   1891 2HG  PRO A 128      -6.607  -6.815  16.811  1.00  0.99           H  
ATOM   1892 1HD  PRO A 128      -9.064  -5.161  16.457  1.00  0.99           H  
ATOM   1893 2HD  PRO A 128      -8.570  -6.338  17.706  1.00  0.99           H  
ATOM   1894  N   SER A 129      -4.967  -2.192  16.550  1.00  1.03           N  
ATOM   1895  CA  SER A 129      -4.642  -0.855  16.119  1.00  1.03           C  
ATOM   1896  C   SER A 129      -4.957  -0.766  14.657  1.00  1.03           C  
ATOM   1897  O   SER A 129      -4.903  -1.806  14.019  1.00  1.03           O  
ATOM   1898  CB  SER A 129      -3.168  -0.679  16.336  1.00  1.03           C  
ATOM   1899  OG  SER A 129      -2.441  -1.607  15.522  1.00  1.03           O  
ATOM   1900  H   SER A 129      -4.217  -2.787  16.868  1.00  1.03           H  
ATOM   1901  HA  SER A 129      -5.234  -0.145  16.682  1.00  1.03           H  
ATOM   1902 1HB  SER A 129      -2.888   0.320  16.067  1.00  1.03           H  
ATOM   1903 2HB  SER A 129      -2.915  -0.817  17.385  1.00  1.03           H  
ATOM   1904  HG  SER A 129      -2.152  -2.315  16.125  1.00  1.03           H  
ATOM   1905  N   PRO A 130      -5.209   0.418  14.060  1.00  1.06           N  
ATOM   1906  CA  PRO A 130      -5.470   0.553  12.641  1.00  1.06           C  
ATOM   1907  C   PRO A 130      -4.315   0.068  11.808  1.00  1.06           C  
ATOM   1908  O   PRO A 130      -4.492  -0.397  10.685  1.00  1.06           O  
ATOM   1909  CB  PRO A 130      -5.650   2.056  12.458  1.00  1.06           C  
ATOM   1910  CG  PRO A 130      -5.003   2.691  13.694  1.00  1.06           C  
ATOM   1911  CD  PRO A 130      -5.237   1.683  14.811  1.00  1.06           C  
ATOM   1912  HA  PRO A 130      -6.401   0.036  12.389  1.00  1.06           H  
ATOM   1913 1HB  PRO A 130      -5.155   2.366  11.526  1.00  1.06           H  
ATOM   1914 2HB  PRO A 130      -6.704   2.273  12.316  1.00  1.06           H  
ATOM   1915 1HG  PRO A 130      -3.931   2.882  13.507  1.00  1.06           H  
ATOM   1916 2HG  PRO A 130      -5.463   3.667  13.902  1.00  1.06           H  
ATOM   1917 1HD  PRO A 130      -4.444   1.768  15.546  1.00  1.06           H  
ATOM   1918 2HD  PRO A 130      -6.224   1.826  15.270  1.00  1.06           H  
ATOM   1919  N   ALA A 131      -3.107   0.113  12.358  1.00  1.08           N  
ATOM   1920  CA  ALA A 131      -1.999  -0.362  11.573  1.00  1.08           C  
ATOM   1921  C   ALA A 131      -2.126  -1.874  11.442  1.00  1.08           C  
ATOM   1922  O   ALA A 131      -2.055  -2.433  10.340  1.00  1.08           O  
ATOM   1923  CB  ALA A 131      -0.697   0.063  12.201  1.00  1.08           C  
ATOM   1924  H   ALA A 131      -2.958   0.486  13.282  1.00  1.08           H  
ATOM   1925  HA  ALA A 131      -2.060   0.083  10.596  1.00  1.08           H  
ATOM   1926 1HB  ALA A 131       0.127  -0.253  11.606  1.00  1.08           H  
ATOM   1927 2HB  ALA A 131      -0.671   1.148  12.286  1.00  1.08           H  
ATOM   1928 3HB  ALA A 131      -0.623  -0.375  13.159  1.00  1.08           H  
ATOM   1929  N   ALA A 132      -2.324  -2.550  12.582  1.00  1.08           N  
ATOM   1930  CA  ALA A 132      -2.451  -3.998  12.549  1.00  1.08           C  
ATOM   1931  C   ALA A 132      -3.708  -4.381  11.790  1.00  1.08           C  
ATOM   1932  O   ALA A 132      -3.707  -5.319  10.994  1.00  1.08           O  
ATOM   1933  CB  ALA A 132      -2.481  -4.573  13.956  1.00  1.08           C  
ATOM   1934  H   ALA A 132      -2.404  -2.069  13.480  1.00  1.08           H  
ATOM   1935  HA  ALA A 132      -1.595  -4.409  12.017  1.00  1.08           H  
ATOM   1936 1HB  ALA A 132      -2.565  -5.656  13.900  1.00  1.08           H  
ATOM   1937 2HB  ALA A 132      -1.564  -4.307  14.488  1.00  1.08           H  
ATOM   1938 3HB  ALA A 132      -3.341  -4.167  14.490  1.00  1.08           H  
ATOM   1939  N   ALA A 133      -4.768  -3.596  11.984  1.00  1.09           N  
ATOM   1940  CA  ALA A 133      -6.041  -3.868  11.366  1.00  1.09           C  
ATOM   1941  C   ALA A 133      -5.897  -3.875   9.868  1.00  1.09           C  
ATOM   1942  O   ALA A 133      -6.534  -4.686   9.213  1.00  1.09           O  
ATOM   1943  CB  ALA A 133      -7.076  -2.863  11.796  1.00  1.09           C  
ATOM   1944  H   ALA A 133      -4.701  -2.818  12.622  1.00  1.09           H  
ATOM   1945  HA  ALA A 133      -6.348  -4.858  11.683  1.00  1.09           H  
ATOM   1946 1HB  ALA A 133      -8.033  -3.100  11.345  1.00  1.09           H  
ATOM   1947 2HB  ALA A 133      -7.173  -2.874  12.884  1.00  1.09           H  
ATOM   1948 3HB  ALA A 133      -6.756  -1.899  11.472  1.00  1.09           H  
ATOM   1949  N   MET A 134      -5.055  -3.000   9.306  1.00  1.09           N  
ATOM   1950  CA  MET A 134      -4.806  -3.040   7.871  1.00  1.09           C  
ATOM   1951  C   MET A 134      -4.084  -4.317   7.473  1.00  1.09           C  
ATOM   1952  O   MET A 134      -4.355  -4.861   6.404  1.00  1.09           O  
ATOM   1953  CB  MET A 134      -4.003  -1.843   7.415  1.00  1.09           C  
ATOM   1954  CG  MET A 134      -4.745  -0.546   7.375  1.00  1.09           C  
ATOM   1955  SD  MET A 134      -3.726   0.710   6.672  1.00  1.09           S  
ATOM   1956  CE  MET A 134      -2.672   0.807   8.095  1.00  1.09           C  
ATOM   1957  H   MET A 134      -4.589  -2.293   9.877  1.00  1.09           H  
ATOM   1958  HA  MET A 134      -5.765  -3.025   7.358  1.00  1.09           H  
ATOM   1959 1HB  MET A 134      -3.152  -1.713   8.085  1.00  1.09           H  
ATOM   1960 2HB  MET A 134      -3.611  -2.025   6.424  1.00  1.09           H  
ATOM   1961 1HG  MET A 134      -5.626  -0.657   6.753  1.00  1.09           H  
ATOM   1962 2HG  MET A 134      -5.061  -0.239   8.361  1.00  1.09           H  
ATOM   1963 1HE  MET A 134      -1.900   1.528   7.961  1.00  1.09           H  
ATOM   1964 2HE  MET A 134      -3.280   1.091   8.951  1.00  1.09           H  
ATOM   1965 3HE  MET A 134      -2.221  -0.172   8.270  1.00  1.09           H  
ATOM   1966  N   LEU A 135      -3.203  -4.853   8.335  1.00  1.09           N  
ATOM   1967  CA  LEU A 135      -2.533  -6.098   7.946  1.00  1.09           C  
ATOM   1968  C   LEU A 135      -3.560  -7.199   7.756  1.00  1.09           C  
ATOM   1969  O   LEU A 135      -3.425  -8.018   6.858  1.00  1.09           O  
ATOM   1970  CB  LEU A 135      -1.526  -6.613   8.986  1.00  1.09           C  
ATOM   1971  CG  LEU A 135      -0.250  -5.807   9.209  1.00  1.09           C  
ATOM   1972  CD1 LEU A 135       0.523  -6.455  10.363  1.00  1.09           C  
ATOM   1973  CD2 LEU A 135       0.574  -5.780   7.919  1.00  1.09           C  
ATOM   1974  H   LEU A 135      -2.986  -4.380   9.219  1.00  1.09           H  
ATOM   1975  HA  LEU A 135      -2.018  -5.937   7.002  1.00  1.09           H  
ATOM   1976 1HB  LEU A 135      -2.032  -6.710   9.943  1.00  1.09           H  
ATOM   1977 2HB  LEU A 135      -1.224  -7.614   8.682  1.00  1.09           H  
ATOM   1978  HG  LEU A 135      -0.504  -4.782   9.499  1.00  1.09           H  
ATOM   1979 1HD1 LEU A 135       1.426  -5.911  10.547  1.00  1.09           H  
ATOM   1980 2HD1 LEU A 135      -0.096  -6.451  11.264  1.00  1.09           H  
ATOM   1981 3HD1 LEU A 135       0.771  -7.482  10.099  1.00  1.09           H  
ATOM   1982 1HD2 LEU A 135       1.487  -5.208   8.082  1.00  1.09           H  
ATOM   1983 2HD2 LEU A 135       0.830  -6.797   7.626  1.00  1.09           H  
ATOM   1984 3HD2 LEU A 135      -0.010  -5.311   7.133  1.00  1.09           H  
ATOM   1985  N   GLU A 136      -4.592  -7.222   8.594  1.00  1.09           N  
ATOM   1986  CA  GLU A 136      -5.634  -8.236   8.422  1.00  1.09           C  
ATOM   1987  C   GLU A 136      -6.716  -7.794   7.416  1.00  1.09           C  
ATOM   1988  O   GLU A 136      -7.273  -8.607   6.679  1.00  1.09           O  
ATOM   1989  CB  GLU A 136      -6.277  -8.589   9.765  1.00  1.09           C  
ATOM   1990  CG  GLU A 136      -5.380  -9.392  10.742  1.00  1.09           C  
ATOM   1991  CD  GLU A 136      -4.475  -8.586  11.619  1.00  1.09           C  
ATOM   1992  OE1 GLU A 136      -4.915  -7.614  12.173  1.00  1.09           O  
ATOM   1993  OE2 GLU A 136      -3.331  -8.953  11.737  1.00  1.09           O  
ATOM   1994  H   GLU A 136      -4.624  -6.529   9.346  1.00  1.09           H  
ATOM   1995  HA  GLU A 136      -5.171  -9.140   8.028  1.00  1.09           H  
ATOM   1996 1HB  GLU A 136      -6.511  -7.664  10.256  1.00  1.09           H  
ATOM   1997 2HB  GLU A 136      -7.202  -9.128   9.603  1.00  1.09           H  
ATOM   1998 1HG  GLU A 136      -6.016 -10.014  11.374  1.00  1.09           H  
ATOM   1999 2HG  GLU A 136      -4.757 -10.046  10.151  1.00  1.09           H  
ATOM   2000  N   GLY A 137      -6.994  -6.497   7.387  1.00  1.08           N  
ATOM   2001  CA  GLY A 137      -8.006  -5.884   6.544  1.00  1.08           C  
ATOM   2002  C   GLY A 137      -7.693  -6.081   5.075  1.00  1.08           C  
ATOM   2003  O   GLY A 137      -8.533  -6.552   4.309  1.00  1.08           O  
ATOM   2004  H   GLY A 137      -6.489  -5.893   8.008  1.00  1.08           H  
ATOM   2005 1HA  GLY A 137      -8.973  -6.324   6.778  1.00  1.08           H  
ATOM   2006 2HA  GLY A 137      -8.065  -4.820   6.773  1.00  1.08           H  
ATOM   2007  N   SER A 138      -6.485  -5.684   4.681  1.00  1.06           N  
ATOM   2008  CA  SER A 138      -6.024  -5.834   3.316  1.00  1.06           C  
ATOM   2009  C   SER A 138      -5.438  -7.207   3.115  1.00  1.06           C  
ATOM   2010  O   SER A 138      -4.369  -7.513   3.645  1.00  1.06           O  
ATOM   2011  CB  SER A 138      -4.964  -4.814   3.004  1.00  1.06           C  
ATOM   2012  OG  SER A 138      -4.363  -5.087   1.756  1.00  1.06           O  
ATOM   2013  H   SER A 138      -5.839  -5.299   5.366  1.00  1.06           H  
ATOM   2014  HA  SER A 138      -6.869  -5.702   2.643  1.00  1.06           H  
ATOM   2015 1HB  SER A 138      -5.399  -3.818   2.998  1.00  1.06           H  
ATOM   2016 2HB  SER A 138      -4.223  -4.841   3.779  1.00  1.06           H  
ATOM   2017  HG  SER A 138      -5.070  -4.976   1.097  1.00  1.06           H  
ATOM   2018  N   LYS A 139      -6.091  -8.016   2.294  1.00  1.03           N  
ATOM   2019  CA  LYS A 139      -5.653  -9.384   2.088  1.00  1.03           C  
ATOM   2020  C   LYS A 139      -4.276  -9.369   1.454  1.00  1.03           C  
ATOM   2021  O   LYS A 139      -3.447 -10.245   1.703  1.00  1.03           O  
ATOM   2022  CB  LYS A 139      -6.641 -10.108   1.198  1.00  1.03           C  
ATOM   2023  CG  LYS A 139      -7.981 -10.272   1.836  1.00  1.03           C  
ATOM   2024  CD  LYS A 139      -8.888 -11.024   0.951  1.00  1.03           C  
ATOM   2025  CE  LYS A 139     -10.306 -11.028   1.485  1.00  1.03           C  
ATOM   2026  NZ  LYS A 139     -10.855  -9.644   1.475  1.00  1.03           N  
ATOM   2027  H   LYS A 139      -6.946  -7.677   1.848  1.00  1.03           H  
ATOM   2028  HA  LYS A 139      -5.592  -9.886   3.054  1.00  1.03           H  
ATOM   2029 1HB  LYS A 139      -6.770  -9.563   0.277  1.00  1.03           H  
ATOM   2030 2HB  LYS A 139      -6.257 -11.095   0.944  1.00  1.03           H  
ATOM   2031 1HG  LYS A 139      -7.883 -10.790   2.789  1.00  1.03           H  
ATOM   2032 2HG  LYS A 139      -8.409  -9.278   2.022  1.00  1.03           H  
ATOM   2033 1HD  LYS A 139      -8.875 -10.566  -0.037  1.00  1.03           H  
ATOM   2034 2HD  LYS A 139      -8.526 -12.035   0.869  1.00  1.03           H  
ATOM   2035 1HE  LYS A 139     -10.925 -11.654   0.845  1.00  1.03           H  
ATOM   2036 2HE  LYS A 139     -10.330 -11.420   2.499  1.00  1.03           H  
ATOM   2037 1HZ  LYS A 139     -11.801  -9.627   1.803  1.00  1.03           H  
ATOM   2038 2HZ  LYS A 139     -10.291  -9.043   2.068  1.00  1.03           H  
ATOM   2039 3HZ  LYS A 139     -10.813  -9.287   0.494  1.00  1.03           H  
ATOM   2040  N   SER A 140      -4.030  -8.345   0.643  1.00  1.00           N  
ATOM   2041  CA  SER A 140      -2.753  -8.190  -0.018  1.00  1.00           C  
ATOM   2042  C   SER A 140      -1.655  -7.982   1.027  1.00  1.00           C  
ATOM   2043  O   SER A 140      -0.649  -8.697   1.006  1.00  1.00           O  
ATOM   2044  CB  SER A 140      -2.820  -7.031  -0.982  1.00  1.00           C  
ATOM   2045  OG  SER A 140      -1.616  -6.858  -1.676  1.00  1.00           O  
ATOM   2046  H   SER A 140      -4.756  -7.656   0.492  1.00  1.00           H  
ATOM   2047  HA  SER A 140      -2.532  -9.103  -0.574  1.00  1.00           H  
ATOM   2048 1HB  SER A 140      -3.628  -7.198  -1.694  1.00  1.00           H  
ATOM   2049 2HB  SER A 140      -3.058  -6.118  -0.438  1.00  1.00           H  
ATOM   2050  HG  SER A 140      -1.769  -6.058  -2.238  1.00  1.00           H  
ATOM   2051  N   LEU A 141      -1.860  -7.042   1.981  1.00  0.97           N  
ATOM   2052  CA  LEU A 141      -0.840  -6.845   3.026  1.00  0.97           C  
ATOM   2053  C   LEU A 141      -0.690  -8.078   3.897  1.00  0.97           C  
ATOM   2054  O   LEU A 141       0.420  -8.420   4.315  1.00  0.97           O  
ATOM   2055  CB  LEU A 141      -1.163  -5.699   3.995  1.00  0.97           C  
ATOM   2056  CG  LEU A 141      -1.100  -4.257   3.510  1.00  0.97           C  
ATOM   2057  CD1 LEU A 141      -1.634  -3.341   4.632  1.00  0.97           C  
ATOM   2058  CD2 LEU A 141       0.338  -3.897   3.184  1.00  0.97           C  
ATOM   2059  H   LEU A 141      -2.709  -6.465   1.970  1.00  0.97           H  
ATOM   2060  HA  LEU A 141       0.114  -6.644   2.540  1.00  0.97           H  
ATOM   2061 1HB  LEU A 141      -2.171  -5.869   4.385  1.00  0.97           H  
ATOM   2062 2HB  LEU A 141      -0.477  -5.778   4.829  1.00  0.97           H  
ATOM   2063  HG  LEU A 141      -1.729  -4.133   2.628  1.00  0.97           H  
ATOM   2064 1HD1 LEU A 141      -1.603  -2.305   4.306  1.00  0.97           H  
ATOM   2065 2HD1 LEU A 141      -2.653  -3.611   4.864  1.00  0.97           H  
ATOM   2066 3HD1 LEU A 141      -1.022  -3.457   5.527  1.00  0.97           H  
ATOM   2067 1HD2 LEU A 141       0.379  -2.871   2.861  1.00  0.97           H  
ATOM   2068 2HD2 LEU A 141       0.955  -4.019   4.075  1.00  0.97           H  
ATOM   2069 3HD2 LEU A 141       0.712  -4.551   2.390  1.00  0.97           H  
ATOM   2070  N   SER A 142      -1.803  -8.760   4.167  1.00  0.94           N  
ATOM   2071  CA  SER A 142      -1.772  -9.927   5.029  1.00  0.94           C  
ATOM   2072  C   SER A 142      -0.839 -10.961   4.439  1.00  0.94           C  
ATOM   2073  O   SER A 142       0.031 -11.495   5.129  1.00  0.94           O  
ATOM   2074  CB  SER A 142      -3.149 -10.552   5.140  1.00  0.94           C  
ATOM   2075  OG  SER A 142      -3.141 -11.632   6.021  1.00  0.94           O  
ATOM   2076  H   SER A 142      -2.701  -8.429   3.813  1.00  0.94           H  
ATOM   2077  HA  SER A 142      -1.414  -9.631   6.016  1.00  0.94           H  
ATOM   2078 1HB  SER A 142      -3.890  -9.826   5.439  1.00  0.94           H  
ATOM   2079 2HB  SER A 142      -3.444 -10.906   4.161  1.00  0.94           H  
ATOM   2080  HG  SER A 142      -3.058 -11.233   6.894  1.00  0.94           H  
ATOM   2081  N   LYS A 143      -0.993 -11.223   3.146  1.00  0.93           N  
ATOM   2082  CA  LYS A 143      -0.172 -12.222   2.497  1.00  0.93           C  
ATOM   2083  C   LYS A 143       1.275 -11.778   2.337  1.00  0.93           C  
ATOM   2084  O   LYS A 143       2.190 -12.591   2.507  1.00  0.93           O  
ATOM   2085  CB  LYS A 143      -0.787 -12.601   1.181  1.00  0.93           C  
ATOM   2086  CG  LYS A 143      -2.043 -13.346   1.343  1.00  0.93           C  
ATOM   2087  CD  LYS A 143      -2.514 -13.776   0.054  1.00  0.93           C  
ATOM   2088  CE  LYS A 143      -3.841 -14.444   0.140  1.00  0.93           C  
ATOM   2089  NZ  LYS A 143      -3.770 -15.667   0.952  1.00  0.93           N  
ATOM   2090  H   LYS A 143      -1.728 -10.747   2.618  1.00  0.93           H  
ATOM   2091  HA  LYS A 143      -0.173 -13.114   3.124  1.00  0.93           H  
ATOM   2092 1HB  LYS A 143      -0.970 -11.707   0.578  1.00  0.93           H  
ATOM   2093 2HB  LYS A 143      -0.132 -13.235   0.654  1.00  0.93           H  
ATOM   2094 1HG  LYS A 143      -1.877 -14.214   1.981  1.00  0.93           H  
ATOM   2095 2HG  LYS A 143      -2.792 -12.706   1.810  1.00  0.93           H  
ATOM   2096 1HD  LYS A 143      -2.516 -12.932  -0.615  1.00  0.93           H  
ATOM   2097 2HD  LYS A 143      -1.820 -14.507  -0.323  1.00  0.93           H  
ATOM   2098 1HE  LYS A 143      -4.584 -13.770   0.564  1.00  0.93           H  
ATOM   2099 2HE  LYS A 143      -4.147 -14.720  -0.869  1.00  0.93           H  
ATOM   2100 1HZ  LYS A 143      -4.688 -16.129   0.926  1.00  0.93           H  
ATOM   2101 2HZ  LYS A 143      -3.101 -16.297   0.538  1.00  0.93           H  
ATOM   2102 3HZ  LYS A 143      -3.508 -15.463   1.900  1.00  0.93           H  
ATOM   2103  N   GLU A 144       1.509 -10.496   2.029  1.00  0.93           N  
ATOM   2104  CA  GLU A 144       2.886 -10.027   1.931  1.00  0.93           C  
ATOM   2105  C   GLU A 144       3.585 -10.262   3.264  1.00  0.93           C  
ATOM   2106  O   GLU A 144       4.699 -10.793   3.317  1.00  0.93           O  
ATOM   2107  CB  GLU A 144       2.946  -8.540   1.576  1.00  0.93           C  
ATOM   2108  CG  GLU A 144       4.375  -7.989   1.494  1.00  0.93           C  
ATOM   2109  CD  GLU A 144       4.469  -6.508   1.136  1.00  0.93           C  
ATOM   2110  OE1 GLU A 144       3.497  -5.930   0.712  1.00  0.93           O  
ATOM   2111  OE2 GLU A 144       5.534  -5.955   1.331  1.00  0.93           O  
ATOM   2112  H   GLU A 144       0.734  -9.851   1.859  1.00  0.93           H  
ATOM   2113  HA  GLU A 144       3.401 -10.601   1.161  1.00  0.93           H  
ATOM   2114 1HB  GLU A 144       2.449  -8.371   0.620  1.00  0.93           H  
ATOM   2115 2HB  GLU A 144       2.403  -7.968   2.330  1.00  0.93           H  
ATOM   2116 1HG  GLU A 144       4.846  -8.141   2.465  1.00  0.93           H  
ATOM   2117 2HG  GLU A 144       4.933  -8.570   0.762  1.00  0.93           H  
ATOM   2118  N   PHE A 145       2.898  -9.898   4.347  1.00  0.93           N  
ATOM   2119  CA  PHE A 145       3.400 -10.084   5.694  1.00  0.93           C  
ATOM   2120  C   PHE A 145       3.731 -11.553   5.929  1.00  0.93           C  
ATOM   2121  O   PHE A 145       4.836 -11.883   6.380  1.00  0.93           O  
ATOM   2122  CB  PHE A 145       2.348  -9.625   6.708  1.00  0.93           C  
ATOM   2123  CG  PHE A 145       2.716  -9.841   8.119  1.00  0.93           C  
ATOM   2124  CD1 PHE A 145       3.443  -8.900   8.844  1.00  0.93           C  
ATOM   2125  CD2 PHE A 145       2.364 -11.022   8.726  1.00  0.93           C  
ATOM   2126  CE1 PHE A 145       3.786  -9.158  10.152  1.00  0.93           C  
ATOM   2127  CE2 PHE A 145       2.715 -11.276  10.007  1.00  0.93           C  
ATOM   2128  CZ  PHE A 145       3.416 -10.360  10.724  1.00  0.93           C  
ATOM   2129  H   PHE A 145       1.985  -9.460   4.232  1.00  0.93           H  
ATOM   2130  HA  PHE A 145       4.304  -9.491   5.818  1.00  0.93           H  
ATOM   2131 1HB  PHE A 145       2.150  -8.567   6.562  1.00  0.93           H  
ATOM   2132 2HB  PHE A 145       1.422 -10.139   6.528  1.00  0.93           H  
ATOM   2133  HD1 PHE A 145       3.742  -7.961   8.375  1.00  0.93           H  
ATOM   2134  HD2 PHE A 145       1.804 -11.765   8.155  1.00  0.93           H  
ATOM   2135  HE1 PHE A 145       4.365  -8.421  10.723  1.00  0.93           H  
ATOM   2136  HE2 PHE A 145       2.443 -12.211  10.453  1.00  0.93           H  
ATOM   2137  HZ  PHE A 145       3.686 -10.591  11.736  1.00  0.93           H  
ATOM   2138  N   MET A 146       2.793 -12.446   5.603  1.00  0.92           N  
ATOM   2139  CA  MET A 146       3.039 -13.851   5.851  1.00  0.92           C  
ATOM   2140  C   MET A 146       4.261 -14.337   5.104  1.00  0.92           C  
ATOM   2141  O   MET A 146       5.061 -15.110   5.641  1.00  0.92           O  
ATOM   2142  CB  MET A 146       1.876 -14.715   5.396  1.00  0.92           C  
ATOM   2143  CG  MET A 146       0.610 -14.590   6.171  1.00  0.92           C  
ATOM   2144  SD  MET A 146      -0.552 -15.726   5.526  1.00  0.92           S  
ATOM   2145  CE  MET A 146       0.392 -16.948   6.343  1.00  0.92           C  
ATOM   2146  H   MET A 146       1.894 -12.137   5.227  1.00  0.92           H  
ATOM   2147  HA  MET A 146       3.212 -13.992   6.914  1.00  0.92           H  
ATOM   2148 1HB  MET A 146       1.642 -14.468   4.361  1.00  0.92           H  
ATOM   2149 2HB  MET A 146       2.182 -15.762   5.409  1.00  0.92           H  
ATOM   2150 1HG  MET A 146       0.792 -14.829   7.220  1.00  0.92           H  
ATOM   2151 2HG  MET A 146       0.203 -13.605   6.114  1.00  0.92           H  
ATOM   2152 1HE  MET A 146       0.026 -17.915   6.186  1.00  0.92           H  
ATOM   2153 2HE  MET A 146       1.397 -16.898   5.974  1.00  0.92           H  
ATOM   2154 3HE  MET A 146       0.376 -16.727   7.401  1.00  0.92           H  
ATOM   2155  N   ALA A 147       4.418 -13.897   3.853  1.00  0.91           N  
ATOM   2156  CA  ALA A 147       5.562 -14.331   3.075  1.00  0.91           C  
ATOM   2157  C   ALA A 147       6.861 -13.861   3.715  1.00  0.91           C  
ATOM   2158  O   ALA A 147       7.805 -14.640   3.865  1.00  0.91           O  
ATOM   2159  CB  ALA A 147       5.446 -13.805   1.659  1.00  0.91           C  
ATOM   2160  H   ALA A 147       3.728 -13.268   3.439  1.00  0.91           H  
ATOM   2161  HA  ALA A 147       5.568 -15.419   3.054  1.00  0.91           H  
ATOM   2162 1HB  ALA A 147       6.292 -14.150   1.072  1.00  0.91           H  
ATOM   2163 2HB  ALA A 147       4.533 -14.177   1.233  1.00  0.91           H  
ATOM   2164 3HB  ALA A 147       5.430 -12.715   1.674  1.00  0.91           H  
ATOM   2165  N   ARG A 148       6.882 -12.612   4.185  1.00  0.89           N  
ATOM   2166  CA  ARG A 148       8.072 -12.043   4.808  1.00  0.89           C  
ATOM   2167  C   ARG A 148       8.496 -12.795   6.060  1.00  0.89           C  
ATOM   2168  O   ARG A 148       9.689 -12.917   6.347  1.00  0.89           O  
ATOM   2169  CB  ARG A 148       7.861 -10.572   5.132  1.00  0.89           C  
ATOM   2170  CG  ARG A 148       7.862  -9.638   3.906  1.00  0.89           C  
ATOM   2171  CD  ARG A 148       7.655  -8.209   4.289  1.00  0.89           C  
ATOM   2172  NE  ARG A 148       7.643  -7.317   3.122  1.00  0.89           N  
ATOM   2173  CZ  ARG A 148       8.731  -6.811   2.526  1.00  0.89           C  
ATOM   2174  NH1 ARG A 148       9.943  -7.092   2.960  1.00  0.89           N  
ATOM   2175  NH2 ARG A 148       8.549  -6.023   1.494  1.00  0.89           N  
ATOM   2176  H   ARG A 148       6.058 -12.020   4.059  1.00  0.89           H  
ATOM   2177  HA  ARG A 148       8.886 -12.105   4.087  1.00  0.89           H  
ATOM   2178 1HB  ARG A 148       6.902 -10.450   5.636  1.00  0.89           H  
ATOM   2179 2HB  ARG A 148       8.634 -10.235   5.820  1.00  0.89           H  
ATOM   2180 1HG  ARG A 148       8.818  -9.719   3.392  1.00  0.89           H  
ATOM   2181 2HG  ARG A 148       7.063  -9.927   3.227  1.00  0.89           H  
ATOM   2182 1HD  ARG A 148       6.692  -8.117   4.795  1.00  0.89           H  
ATOM   2183 2HD  ARG A 148       8.449  -7.888   4.959  1.00  0.89           H  
ATOM   2184  HE  ARG A 148       6.742  -7.034   2.708  1.00  0.89           H  
ATOM   2185 1HH1 ARG A 148      10.066  -7.700   3.757  1.00  0.89           H  
ATOM   2186 2HH1 ARG A 148      10.748  -6.698   2.495  1.00  0.89           H  
ATOM   2187 1HH2 ARG A 148       7.579  -5.832   1.201  1.00  0.89           H  
ATOM   2188 2HH2 ARG A 148       9.332  -5.615   1.011  1.00  0.89           H  
ATOM   2189  N   HIS A 149       7.519 -13.324   6.788  1.00  0.86           N  
ATOM   2190  CA  HIS A 149       7.791 -14.051   8.015  1.00  0.86           C  
ATOM   2191  C   HIS A 149       7.742 -15.569   7.861  1.00  0.86           C  
ATOM   2192  O   HIS A 149       7.737 -16.290   8.861  1.00  0.86           O  
ATOM   2193  CB  HIS A 149       6.835 -13.565   9.103  1.00  0.86           C  
ATOM   2194  CG  HIS A 149       7.134 -12.145   9.449  1.00  0.86           C  
ATOM   2195  ND1 HIS A 149       8.225 -11.786  10.215  1.00  0.86           N  
ATOM   2196  CD2 HIS A 149       6.531 -10.992   9.097  1.00  0.86           C  
ATOM   2197  CE1 HIS A 149       8.263 -10.467  10.329  1.00  0.86           C  
ATOM   2198  NE2 HIS A 149       7.251  -9.965   9.661  1.00  0.86           N  
ATOM   2199  H   HIS A 149       6.550 -13.162   6.502  1.00  0.86           H  
ATOM   2200  HA  HIS A 149       8.798 -13.807   8.348  1.00  0.86           H  
ATOM   2201 1HB  HIS A 149       5.805 -13.622   8.739  1.00  0.86           H  
ATOM   2202 2HB  HIS A 149       6.919 -14.186   9.993  1.00  0.86           H  
ATOM   2203  HD2 HIS A 149       5.648 -10.891   8.480  1.00  0.86           H  
ATOM   2204  HE1 HIS A 149       9.009  -9.886  10.882  1.00  0.86           H  
ATOM   2205  HE2 HIS A 149       7.036  -8.951   9.573  1.00  0.86           H  
ATOM   2206  N   ASN A 150       7.728 -16.059   6.615  1.00  0.84           N  
ATOM   2207  CA  ASN A 150       7.703 -17.491   6.318  1.00  0.84           C  
ATOM   2208  C   ASN A 150       6.566 -18.251   7.000  1.00  0.84           C  
ATOM   2209  O   ASN A 150       6.763 -19.372   7.475  1.00  0.84           O  
ATOM   2210  CB  ASN A 150       9.032 -18.125   6.690  1.00  0.84           C  
ATOM   2211  CG  ASN A 150      10.179 -17.597   5.861  1.00  0.84           C  
ATOM   2212  OD1 ASN A 150      10.093 -17.511   4.629  1.00  0.84           O  
ATOM   2213  ND2 ASN A 150      11.255 -17.239   6.520  1.00  0.84           N  
ATOM   2214  H   ASN A 150       7.740 -15.419   5.819  1.00  0.84           H  
ATOM   2215  HA  ASN A 150       7.556 -17.600   5.242  1.00  0.84           H  
ATOM   2216 1HB  ASN A 150       9.252 -17.956   7.742  1.00  0.84           H  
ATOM   2217 2HB  ASN A 150       8.967 -19.203   6.545  1.00  0.84           H  
ATOM   2218 1HD2 ASN A 150      12.047 -16.878   6.025  1.00  0.84           H  
ATOM   2219 2HD2 ASN A 150      11.282 -17.323   7.515  1.00  0.84           H  
ATOM   2220  N   ILE A 151       5.375 -17.666   7.022  1.00  0.81           N  
ATOM   2221  CA  ILE A 151       4.235 -18.312   7.653  1.00  0.81           C  
ATOM   2222  C   ILE A 151       3.451 -19.098   6.579  1.00  0.81           C  
ATOM   2223  O   ILE A 151       3.122 -18.527   5.542  1.00  0.81           O  
ATOM   2224  CB  ILE A 151       3.366 -17.268   8.346  1.00  0.81           C  
ATOM   2225  CG1 ILE A 151       4.198 -16.543   9.397  1.00  0.81           C  
ATOM   2226  CG2 ILE A 151       2.251 -17.946   9.001  1.00  0.81           C  
ATOM   2227  CD1 ILE A 151       3.538 -15.327   9.972  1.00  0.81           C  
ATOM   2228  H   ILE A 151       5.270 -16.739   6.603  1.00  0.81           H  
ATOM   2229  HA  ILE A 151       4.609 -18.959   8.431  1.00  0.81           H  
ATOM   2230  HB  ILE A 151       3.020 -16.539   7.633  1.00  0.81           H  
ATOM   2231 1HG1 ILE A 151       4.415 -17.237  10.209  1.00  0.81           H  
ATOM   2232 2HG1 ILE A 151       5.133 -16.238   8.949  1.00  0.81           H  
ATOM   2233 1HG2 ILE A 151       1.638 -17.217   9.521  1.00  0.81           H  
ATOM   2234 2HG2 ILE A 151       1.651 -18.487   8.277  1.00  0.81           H  
ATOM   2235 3HG2 ILE A 151       2.677 -18.640   9.695  1.00  0.81           H  
ATOM   2236 1HD1 ILE A 151       4.200 -14.876  10.709  1.00  0.81           H  
ATOM   2237 2HD1 ILE A 151       3.331 -14.608   9.186  1.00  0.81           H  
ATOM   2238 3HD1 ILE A 151       2.612 -15.620  10.445  1.00  0.81           H  
ATOM   2239  N   PRO A 152       3.209 -20.416   6.735  1.00  0.80           N  
ATOM   2240  CA  PRO A 152       2.546 -21.257   5.744  1.00  0.80           C  
ATOM   2241  C   PRO A 152       1.216 -20.731   5.223  1.00  0.80           C  
ATOM   2242  O   PRO A 152       0.310 -20.433   6.002  1.00  0.80           O  
ATOM   2243  CB  PRO A 152       2.321 -22.549   6.540  1.00  0.80           C  
ATOM   2244  CG  PRO A 152       3.456 -22.584   7.539  1.00  0.80           C  
ATOM   2245  CD  PRO A 152       3.661 -21.150   7.951  1.00  0.80           C  
ATOM   2246  HA  PRO A 152       3.244 -21.431   4.905  1.00  0.80           H  
ATOM   2247 1HB  PRO A 152       1.332 -22.520   7.028  1.00  0.80           H  
ATOM   2248 2HB  PRO A 152       2.313 -23.416   5.864  1.00  0.80           H  
ATOM   2249 1HG  PRO A 152       3.194 -23.236   8.389  1.00  0.80           H  
ATOM   2250 2HG  PRO A 152       4.355 -23.019   7.073  1.00  0.80           H  
ATOM   2251 1HD  PRO A 152       3.063 -20.893   8.835  1.00  0.80           H  
ATOM   2252 2HD  PRO A 152       4.740 -21.028   8.121  1.00  0.80           H  
ATOM   2253  N   THR A 153       1.089 -20.714   3.895  1.00  0.79           N  
ATOM   2254  CA  THR A 153      -0.100 -20.262   3.167  1.00  0.79           C  
ATOM   2255  C   THR A 153      -0.186 -20.921   1.772  1.00  0.79           C  
ATOM   2256  O   THR A 153       0.485 -21.924   1.502  1.00  0.79           O  
ATOM   2257  CB  THR A 153      -0.152 -18.710   3.085  1.00  0.79           C  
ATOM   2258  OG1 THR A 153      -1.425 -18.305   2.556  1.00  0.79           O  
ATOM   2259  CG2 THR A 153       0.989 -18.124   2.267  1.00  0.79           C  
ATOM   2260  H   THR A 153       1.891 -20.992   3.347  1.00  0.79           H  
ATOM   2261  HA  THR A 153      -0.984 -20.570   3.722  1.00  0.79           H  
ATOM   2262  HB  THR A 153      -0.076 -18.336   4.056  1.00  0.79           H  
ATOM   2263  HG1 THR A 153      -2.149 -18.635   3.158  1.00  0.79           H  
ATOM   2264 1HG2 THR A 153       0.912 -17.036   2.270  1.00  0.79           H  
ATOM   2265 2HG2 THR A 153       1.938 -18.421   2.716  1.00  0.79           H  
ATOM   2266 3HG2 THR A 153       0.946 -18.484   1.250  1.00  0.79           H  
ATOM   2267  N   ALA A 154      -1.069 -20.378   0.933  1.00  0.78           N  
ATOM   2268  CA  ALA A 154      -1.320 -20.774  -0.456  1.00  0.78           C  
ATOM   2269  C   ALA A 154      -0.375 -19.982  -1.381  1.00  0.78           C  
ATOM   2270  O   ALA A 154      -0.006 -18.861  -1.039  1.00  0.78           O  
ATOM   2271  CB  ALA A 154      -2.775 -20.492  -0.781  1.00  0.78           C  
ATOM   2272  H   ALA A 154      -1.560 -19.576   1.293  1.00  0.78           H  
ATOM   2273  HA  ALA A 154      -1.108 -21.836  -0.573  1.00  0.78           H  
ATOM   2274 1HB  ALA A 154      -3.000 -20.762  -1.785  1.00  0.78           H  
ATOM   2275 2HB  ALA A 154      -3.418 -21.048  -0.119  1.00  0.78           H  
ATOM   2276 3HB  ALA A 154      -2.969 -19.429  -0.654  1.00  0.78           H  
ATOM   2277  N   ALA A 155       0.029 -20.500  -2.552  1.00  0.78           N  
ATOM   2278  CA  ALA A 155       0.842 -19.612  -3.408  1.00  0.78           C  
ATOM   2279  C   ALA A 155       0.010 -18.381  -3.780  1.00  0.78           C  
ATOM   2280  O   ALA A 155      -1.187 -18.512  -4.030  1.00  0.78           O  
ATOM   2281  CB  ALA A 155       1.321 -20.330  -4.655  1.00  0.78           C  
ATOM   2282  H   ALA A 155      -0.222 -21.452  -2.867  1.00  0.78           H  
ATOM   2283  HA  ALA A 155       1.707 -19.276  -2.836  1.00  0.78           H  
ATOM   2284 1HB  ALA A 155       1.920 -19.651  -5.257  1.00  0.78           H  
ATOM   2285 2HB  ALA A 155       1.920 -21.195  -4.369  1.00  0.78           H  
ATOM   2286 3HB  ALA A 155       0.466 -20.665  -5.229  1.00  0.78           H  
ATOM   2287  N   PHE A 156       0.619 -17.187  -3.867  1.00  0.78           N  
ATOM   2288  CA  PHE A 156      -0.195 -16.006  -4.210  1.00  0.78           C  
ATOM   2289  C   PHE A 156       0.531 -14.867  -4.931  1.00  0.78           C  
ATOM   2290  O   PHE A 156       1.762 -14.774  -4.915  1.00  0.78           O  
ATOM   2291  CB  PHE A 156      -0.770 -15.377  -2.944  1.00  0.78           C  
ATOM   2292  CG  PHE A 156       0.303 -14.757  -2.089  1.00  0.78           C  
ATOM   2293  CD1 PHE A 156       0.605 -13.408  -2.241  1.00  0.78           C  
ATOM   2294  CD2 PHE A 156       1.016 -15.497  -1.154  1.00  0.78           C  
ATOM   2295  CE1 PHE A 156       1.593 -12.811  -1.493  1.00  0.78           C  
ATOM   2296  CE2 PHE A 156       2.007 -14.898  -0.398  1.00  0.78           C  
ATOM   2297  CZ  PHE A 156       2.294 -13.548  -0.577  1.00  0.78           C  
ATOM   2298  H   PHE A 156       1.605 -17.093  -3.671  1.00  0.78           H  
ATOM   2299  HA  PHE A 156      -1.006 -16.336  -4.848  1.00  0.78           H  
ATOM   2300 1HB  PHE A 156      -1.499 -14.610  -3.209  1.00  0.78           H  
ATOM   2301 2HB  PHE A 156      -1.286 -16.141  -2.359  1.00  0.78           H  
ATOM   2302  HD1 PHE A 156       0.047 -12.822  -2.969  1.00  0.78           H  
ATOM   2303  HD2 PHE A 156       0.788 -16.555  -1.020  1.00  0.78           H  
ATOM   2304  HE1 PHE A 156       1.813 -11.752  -1.626  1.00  0.78           H  
ATOM   2305  HE2 PHE A 156       2.560 -15.483   0.335  1.00  0.78           H  
ATOM   2306  HZ  PHE A 156       3.064 -13.064   0.012  1.00  0.78           H  
ATOM   2307  N   ARG A 157      -0.276 -13.959  -5.497  1.00  0.80           N  
ATOM   2308  CA  ARG A 157       0.204 -12.710  -6.100  1.00  0.80           C  
ATOM   2309  C   ARG A 157      -0.893 -11.636  -6.072  1.00  0.80           C  
ATOM   2310  O   ARG A 157      -2.082 -11.944  -6.208  1.00  0.80           O  
ATOM   2311  CB  ARG A 157       0.697 -12.942  -7.518  1.00  0.80           C  
ATOM   2312  CG  ARG A 157       1.353 -11.725  -8.218  1.00  0.80           C  
ATOM   2313  CD  ARG A 157       2.020 -12.132  -9.512  1.00  0.80           C  
ATOM   2314  NE  ARG A 157       2.475 -10.989 -10.325  1.00  0.80           N  
ATOM   2315  CZ  ARG A 157       3.645 -10.364 -10.224  1.00  0.80           C  
ATOM   2316  NH1 ARG A 157       4.549 -10.715  -9.327  1.00  0.80           N  
ATOM   2317  NH2 ARG A 157       3.862  -9.383 -11.065  1.00  0.80           N  
ATOM   2318  H   ARG A 157      -1.275 -14.172  -5.511  1.00  0.80           H  
ATOM   2319  HA  ARG A 157       1.046 -12.349  -5.511  1.00  0.80           H  
ATOM   2320 1HB  ARG A 157       1.434 -13.739  -7.510  1.00  0.80           H  
ATOM   2321 2HB  ARG A 157      -0.131 -13.274  -8.128  1.00  0.80           H  
ATOM   2322 1HG  ARG A 157       0.613 -10.956  -8.424  1.00  0.80           H  
ATOM   2323 2HG  ARG A 157       2.117 -11.312  -7.564  1.00  0.80           H  
ATOM   2324 1HD  ARG A 157       2.884 -12.753  -9.287  1.00  0.80           H  
ATOM   2325 2HD  ARG A 157       1.330 -12.700 -10.108  1.00  0.80           H  
ATOM   2326  HE  ARG A 157       1.857 -10.623 -11.074  1.00  0.80           H  
ATOM   2327 1HH1 ARG A 157       4.362 -11.477  -8.691  1.00  0.80           H  
ATOM   2328 2HH1 ARG A 157       5.429 -10.222  -9.277  1.00  0.80           H  
ATOM   2329 1HH2 ARG A 157       3.112  -9.173 -11.757  1.00  0.80           H  
ATOM   2330 2HH2 ARG A 157       4.723  -8.867 -11.054  1.00  0.80           H  
ATOM   2331  N   SER A 158      -0.498 -10.375  -5.857  1.00  0.84           N  
ATOM   2332  CA  SER A 158      -1.465  -9.271  -5.857  1.00  0.84           C  
ATOM   2333  C   SER A 158      -1.354  -8.432  -7.125  1.00  0.84           C  
ATOM   2334  O   SER A 158      -0.247  -8.191  -7.614  1.00  0.84           O  
ATOM   2335  CB  SER A 158      -1.227  -8.359  -4.677  1.00  0.84           C  
ATOM   2336  OG  SER A 158      -1.407  -9.017  -3.461  1.00  0.84           O  
ATOM   2337  H   SER A 158       0.483 -10.173  -5.723  1.00  0.84           H  
ATOM   2338  HA  SER A 158      -2.471  -9.678  -5.806  1.00  0.84           H  
ATOM   2339 1HB  SER A 158      -0.222  -7.947  -4.727  1.00  0.84           H  
ATOM   2340 2HB  SER A 158      -1.927  -7.518  -4.737  1.00  0.84           H  
ATOM   2341  HG  SER A 158      -1.412  -8.304  -2.789  1.00  0.84           H  
ATOM   2342  N   PHE A 159      -2.502  -7.944  -7.609  1.00  0.88           N  
ATOM   2343  CA  PHE A 159      -2.559  -7.110  -8.808  1.00  0.88           C  
ATOM   2344  C   PHE A 159      -3.413  -5.869  -8.558  1.00  0.88           C  
ATOM   2345  O   PHE A 159      -4.387  -5.934  -7.807  1.00  0.88           O  
ATOM   2346  CB  PHE A 159      -3.218  -7.921  -9.897  1.00  0.88           C  
ATOM   2347  CG  PHE A 159      -2.572  -9.217 -10.059  1.00  0.88           C  
ATOM   2348  CD1 PHE A 159      -3.037 -10.276  -9.300  1.00  0.88           C  
ATOM   2349  CD2 PHE A 159      -1.517  -9.416 -10.894  1.00  0.88           C  
ATOM   2350  CE1 PHE A 159      -2.457 -11.491  -9.382  1.00  0.88           C  
ATOM   2351  CE2 PHE A 159      -0.940 -10.654 -10.973  1.00  0.88           C  
ATOM   2352  CZ  PHE A 159      -1.420 -11.682 -10.211  1.00  0.88           C  
ATOM   2353  H   PHE A 159      -3.370  -8.212  -7.148  1.00  0.88           H  
ATOM   2354  HA  PHE A 159      -1.550  -6.805  -9.096  1.00  0.88           H  
ATOM   2355 1HB  PHE A 159      -4.269  -8.084  -9.659  1.00  0.88           H  
ATOM   2356 2HB  PHE A 159      -3.155  -7.391 -10.843  1.00  0.88           H  
ATOM   2357  HD1 PHE A 159      -3.878 -10.116  -8.619  1.00  0.88           H  
ATOM   2358  HD2 PHE A 159      -1.132  -8.590 -11.492  1.00  0.88           H  
ATOM   2359  HE1 PHE A 159      -2.819 -12.300  -8.779  1.00  0.88           H  
ATOM   2360  HE2 PHE A 159      -0.104 -10.822 -11.644  1.00  0.88           H  
ATOM   2361  HZ  PHE A 159      -0.969 -12.642 -10.271  1.00  0.88           H  
ATOM   2362  N   THR A 160      -3.134  -4.764  -9.247  1.00  0.92           N  
ATOM   2363  CA  THR A 160      -3.963  -3.573  -9.061  1.00  0.92           C  
ATOM   2364  C   THR A 160      -4.640  -3.093 -10.334  1.00  0.92           C  
ATOM   2365  O   THR A 160      -4.143  -3.327 -11.429  1.00  0.92           O  
ATOM   2366  CB  THR A 160      -3.099  -2.424  -8.515  1.00  0.92           C  
ATOM   2367  OG1 THR A 160      -2.070  -2.097  -9.475  1.00  0.92           O  
ATOM   2368  CG2 THR A 160      -2.457  -2.835  -7.207  1.00  0.92           C  
ATOM   2369  H   THR A 160      -2.318  -4.712  -9.856  1.00  0.92           H  
ATOM   2370  HA  THR A 160      -4.739  -3.795  -8.339  1.00  0.92           H  
ATOM   2371  HB  THR A 160      -3.725  -1.549  -8.346  1.00  0.92           H  
ATOM   2372  HG1 THR A 160      -1.593  -2.912  -9.745  1.00  0.92           H  
ATOM   2373 1HG2 THR A 160      -1.852  -2.017  -6.824  1.00  0.92           H  
ATOM   2374 2HG2 THR A 160      -3.237  -3.075  -6.488  1.00  0.92           H  
ATOM   2375 3HG2 THR A 160      -1.825  -3.706  -7.363  1.00  0.92           H  
ATOM   2376  N   SER A 161      -5.745  -2.373 -10.165  1.00  0.94           N  
ATOM   2377  CA  SER A 161      -6.462  -1.678 -11.229  1.00  0.94           C  
ATOM   2378  C   SER A 161      -6.521  -2.401 -12.575  1.00  0.94           C  
ATOM   2379  O   SER A 161      -7.284  -3.339 -12.786  1.00  0.94           O  
ATOM   2380  CB  SER A 161      -5.860  -0.286 -11.437  1.00  0.94           C  
ATOM   2381  OG  SER A 161      -4.530  -0.335 -11.967  1.00  0.94           O  
ATOM   2382  H   SER A 161      -6.102  -2.276  -9.214  1.00  0.94           H  
ATOM   2383  HA  SER A 161      -7.491  -1.546 -10.886  1.00  0.94           H  
ATOM   2384 1HB  SER A 161      -6.501   0.280 -12.108  1.00  0.94           H  
ATOM   2385 2HB  SER A 161      -5.849   0.243 -10.486  1.00  0.94           H  
ATOM   2386  HG  SER A 161      -3.954  -0.596 -11.226  1.00  0.94           H  
ATOM   2387  N   THR A 162      -5.690  -1.905 -13.480  1.00  0.91           N  
ATOM   2388  CA  THR A 162      -5.566  -2.261 -14.879  1.00  0.91           C  
ATOM   2389  C   THR A 162      -4.569  -3.383 -15.183  1.00  0.91           C  
ATOM   2390  O   THR A 162      -4.317  -3.709 -16.343  1.00  0.91           O  
ATOM   2391  CB  THR A 162      -5.183  -0.984 -15.626  1.00  0.91           C  
ATOM   2392  OG1 THR A 162      -3.990  -0.445 -15.022  1.00  0.91           O  
ATOM   2393  CG2 THR A 162      -6.305   0.040 -15.536  1.00  0.91           C  
ATOM   2394  H   THR A 162      -5.078  -1.168 -13.160  1.00  0.91           H  
ATOM   2395  HA  THR A 162      -6.546  -2.586 -15.226  1.00  0.91           H  
ATOM   2396  HB  THR A 162      -4.984  -1.215 -16.671  1.00  0.91           H  
ATOM   2397  HG1 THR A 162      -4.126  -0.383 -14.038  1.00  0.91           H  
ATOM   2398 1HG2 THR A 162      -6.013   0.948 -16.064  1.00  0.91           H  
ATOM   2399 2HG2 THR A 162      -7.207  -0.369 -15.989  1.00  0.91           H  
ATOM   2400 3HG2 THR A 162      -6.499   0.275 -14.496  1.00  0.91           H  
ATOM   2401  N   GLN A 163      -4.065  -4.031 -14.144  1.00  0.86           N  
ATOM   2402  CA  GLN A 163      -3.098  -5.122 -14.266  1.00  0.86           C  
ATOM   2403  C   GLN A 163      -3.776  -6.484 -14.453  1.00  0.86           C  
ATOM   2404  O   GLN A 163      -3.165  -7.532 -14.238  1.00  0.86           O  
ATOM   2405  CB  GLN A 163      -2.164  -5.163 -13.052  1.00  0.86           C  
ATOM   2406  CG  GLN A 163      -1.257  -3.945 -12.915  1.00  0.86           C  
ATOM   2407  CD  GLN A 163      -0.308  -4.020 -11.717  1.00  0.86           C  
ATOM   2408  OE1 GLN A 163      -0.716  -4.223 -10.555  1.00  0.86           O  
ATOM   2409  NE2 GLN A 163       0.989  -3.861 -11.996  1.00  0.86           N  
ATOM   2410  H   GLN A 163      -4.318  -3.719 -13.209  1.00  0.86           H  
ATOM   2411  HA  GLN A 163      -2.488  -4.933 -15.148  1.00  0.86           H  
ATOM   2412 1HB  GLN A 163      -2.757  -5.257 -12.148  1.00  0.86           H  
ATOM   2413 2HB  GLN A 163      -1.530  -6.046 -13.115  1.00  0.86           H  
ATOM   2414 1HG  GLN A 163      -0.660  -3.848 -13.819  1.00  0.86           H  
ATOM   2415 2HG  GLN A 163      -1.889  -3.061 -12.790  1.00  0.86           H  
ATOM   2416 1HE2 GLN A 163       1.670  -3.899 -11.263  1.00  0.86           H  
ATOM   2417 2HE2 GLN A 163       1.283  -3.700 -12.939  1.00  0.86           H  
ATOM   2418  N   TYR A 164      -5.018  -6.455 -14.922  1.00  0.78           N  
ATOM   2419  CA  TYR A 164      -5.809  -7.635 -15.242  1.00  0.78           C  
ATOM   2420  C   TYR A 164      -5.031  -8.617 -16.089  1.00  0.78           C  
ATOM   2421  O   TYR A 164      -5.020  -9.811 -15.801  1.00  0.78           O  
ATOM   2422  CB  TYR A 164      -7.086  -7.209 -15.958  1.00  0.78           C  
ATOM   2423  CG  TYR A 164      -7.894  -8.334 -16.534  1.00  0.78           C  
ATOM   2424  CD1 TYR A 164      -8.714  -9.106 -15.747  1.00  0.78           C  
ATOM   2425  CD2 TYR A 164      -7.817  -8.576 -17.904  1.00  0.78           C  
ATOM   2426  CE1 TYR A 164      -9.446 -10.122 -16.338  1.00  0.78           C  
ATOM   2427  CE2 TYR A 164      -8.556  -9.583 -18.477  1.00  0.78           C  
ATOM   2428  CZ  TYR A 164      -9.371 -10.354 -17.691  1.00  0.78           C  
ATOM   2429  OH  TYR A 164     -10.129 -11.362 -18.244  1.00  0.78           O  
ATOM   2430  H   TYR A 164      -5.433  -5.547 -15.070  1.00  0.78           H  
ATOM   2431  HA  TYR A 164      -6.073  -8.140 -14.318  1.00  0.78           H  
ATOM   2432 1HB  TYR A 164      -7.723  -6.662 -15.255  1.00  0.78           H  
ATOM   2433 2HB  TYR A 164      -6.834  -6.523 -16.766  1.00  0.78           H  
ATOM   2434  HD1 TYR A 164      -8.784  -8.921 -14.674  1.00  0.78           H  
ATOM   2435  HD2 TYR A 164      -7.168  -7.959 -18.528  1.00  0.78           H  
ATOM   2436  HE1 TYR A 164     -10.086 -10.740 -15.752  1.00  0.78           H  
ATOM   2437  HE2 TYR A 164      -8.495  -9.763 -19.551  1.00  0.78           H  
ATOM   2438  HH  TYR A 164     -10.628 -11.800 -17.538  1.00  0.78           H  
ATOM   2439  N   GLU A 165      -4.362  -8.130 -17.124  1.00  0.71           N  
ATOM   2440  CA  GLU A 165      -3.621  -9.017 -18.005  1.00  0.71           C  
ATOM   2441  C   GLU A 165      -2.533  -9.791 -17.249  1.00  0.71           C  
ATOM   2442  O   GLU A 165      -2.198 -10.915 -17.631  1.00  0.71           O  
ATOM   2443  CB  GLU A 165      -3.008  -8.222 -19.155  1.00  0.71           C  
ATOM   2444  CG  GLU A 165      -4.037  -7.677 -20.146  1.00  0.71           C  
ATOM   2445  CD  GLU A 165      -3.427  -6.854 -21.263  1.00  0.71           C  
ATOM   2446  OE1 GLU A 165      -2.250  -6.586 -21.211  1.00  0.71           O  
ATOM   2447  OE2 GLU A 165      -4.146  -6.497 -22.167  1.00  0.71           O  
ATOM   2448  H   GLU A 165      -4.384  -7.136 -17.307  1.00  0.71           H  
ATOM   2449  HA  GLU A 165      -4.321  -9.742 -18.423  1.00  0.71           H  
ATOM   2450 1HB  GLU A 165      -2.446  -7.379 -18.753  1.00  0.71           H  
ATOM   2451 2HB  GLU A 165      -2.308  -8.853 -19.703  1.00  0.71           H  
ATOM   2452 1HG  GLU A 165      -4.580  -8.515 -20.583  1.00  0.71           H  
ATOM   2453 2HG  GLU A 165      -4.754  -7.064 -19.599  1.00  0.71           H  
ATOM   2454  N   ASP A 166      -1.946  -9.180 -16.206  1.00  0.66           N  
ATOM   2455  CA  ASP A 166      -0.896  -9.831 -15.432  1.00  0.66           C  
ATOM   2456  C   ASP A 166      -1.558 -10.908 -14.584  1.00  0.66           C  
ATOM   2457  O   ASP A 166      -1.017 -12.001 -14.429  1.00  0.66           O  
ATOM   2458  CB  ASP A 166      -0.124  -8.810 -14.572  1.00  0.66           C  
ATOM   2459  CG  ASP A 166       1.210  -9.341 -13.929  1.00  0.66           C  
ATOM   2460  OD1 ASP A 166       2.084  -9.715 -14.672  1.00  0.66           O  
ATOM   2461  OD2 ASP A 166       1.342  -9.321 -12.708  1.00  0.66           O  
ATOM   2462  H   ASP A 166      -2.281  -8.275 -15.894  1.00  0.66           H  
ATOM   2463  HA  ASP A 166      -0.194 -10.307 -16.115  1.00  0.66           H  
ATOM   2464 1HB  ASP A 166       0.110  -7.939 -15.180  1.00  0.66           H  
ATOM   2465 2HB  ASP A 166      -0.777  -8.468 -13.775  1.00  0.66           H  
ATOM   2466  N   ALA A 167      -2.738 -10.596 -14.031  1.00  0.63           N  
ATOM   2467  CA  ALA A 167      -3.479 -11.559 -13.210  1.00  0.63           C  
ATOM   2468  C   ALA A 167      -3.851 -12.787 -14.029  1.00  0.63           C  
ATOM   2469  O   ALA A 167      -3.748 -13.932 -13.571  1.00  0.63           O  
ATOM   2470  CB  ALA A 167      -4.703 -10.894 -12.627  1.00  0.63           C  
ATOM   2471  H   ALA A 167      -3.114  -9.659 -14.183  1.00  0.63           H  
ATOM   2472  HA  ALA A 167      -2.843 -11.895 -12.415  1.00  0.63           H  
ATOM   2473 1HB  ALA A 167      -5.227 -11.603 -11.998  1.00  0.63           H  
ATOM   2474 2HB  ALA A 167      -4.407 -10.041 -12.038  1.00  0.63           H  
ATOM   2475 3HB  ALA A 167      -5.350 -10.559 -13.424  1.00  0.63           H  
ATOM   2476  N   VAL A 168      -4.223 -12.554 -15.279  1.00  0.63           N  
ATOM   2477  CA  VAL A 168      -4.546 -13.645 -16.171  1.00  0.63           C  
ATOM   2478  C   VAL A 168      -3.287 -14.443 -16.492  1.00  0.63           C  
ATOM   2479  O   VAL A 168      -3.280 -15.675 -16.391  1.00  0.63           O  
ATOM   2480  CB  VAL A 168      -5.197 -13.097 -17.444  1.00  0.63           C  
ATOM   2481  CG1 VAL A 168      -5.360 -14.190 -18.458  1.00  0.63           C  
ATOM   2482  CG2 VAL A 168      -6.568 -12.519 -17.084  1.00  0.63           C  
ATOM   2483  H   VAL A 168      -4.311 -11.589 -15.599  1.00  0.63           H  
ATOM   2484  HA  VAL A 168      -5.260 -14.301 -15.673  1.00  0.63           H  
ATOM   2485  HB  VAL A 168      -4.561 -12.321 -17.871  1.00  0.63           H  
ATOM   2486 1HG1 VAL A 168      -5.824 -13.785 -19.354  1.00  0.63           H  
ATOM   2487 2HG1 VAL A 168      -4.382 -14.599 -18.703  1.00  0.63           H  
ATOM   2488 3HG1 VAL A 168      -5.983 -14.964 -18.052  1.00  0.63           H  
ATOM   2489 1HG2 VAL A 168      -7.034 -12.125 -17.980  1.00  0.63           H  
ATOM   2490 2HG2 VAL A 168      -7.194 -13.298 -16.665  1.00  0.63           H  
ATOM   2491 3HG2 VAL A 168      -6.454 -11.723 -16.356  1.00  0.63           H  
ATOM   2492  N   ALA A 169      -2.195 -13.744 -16.832  1.00  0.65           N  
ATOM   2493  CA  ALA A 169      -0.944 -14.418 -17.140  1.00  0.65           C  
ATOM   2494  C   ALA A 169      -0.462 -15.245 -15.954  1.00  0.65           C  
ATOM   2495  O   ALA A 169       0.042 -16.356 -16.138  1.00  0.65           O  
ATOM   2496  CB  ALA A 169       0.116 -13.402 -17.516  1.00  0.65           C  
ATOM   2497  H   ALA A 169      -2.235 -12.728 -16.913  1.00  0.65           H  
ATOM   2498  HA  ALA A 169      -1.117 -15.088 -17.980  1.00  0.65           H  
ATOM   2499 1HB  ALA A 169       1.043 -13.914 -17.766  1.00  0.65           H  
ATOM   2500 2HB  ALA A 169      -0.226 -12.822 -18.373  1.00  0.65           H  
ATOM   2501 3HB  ALA A 169       0.287 -12.733 -16.673  1.00  0.65           H  
ATOM   2502  N   TYR A 170      -0.644 -14.722 -14.739  1.00  0.69           N  
ATOM   2503  CA  TYR A 170      -0.258 -15.412 -13.519  1.00  0.69           C  
ATOM   2504  C   TYR A 170      -0.975 -16.735 -13.386  1.00  0.69           C  
ATOM   2505  O   TYR A 170      -0.334 -17.771 -13.200  1.00  0.69           O  
ATOM   2506  CB  TYR A 170      -0.500 -14.516 -12.306  1.00  0.69           C  
ATOM   2507  CG  TYR A 170      -0.307 -15.187 -10.985  1.00  0.69           C  
ATOM   2508  CD1 TYR A 170       0.962 -15.488 -10.546  1.00  0.69           C  
ATOM   2509  CD2 TYR A 170      -1.407 -15.449 -10.179  1.00  0.69           C  
ATOM   2510  CE1 TYR A 170       1.137 -16.083  -9.328  1.00  0.69           C  
ATOM   2511  CE2 TYR A 170      -1.222 -16.030  -8.954  1.00  0.69           C  
ATOM   2512  CZ  TYR A 170       0.044 -16.360  -8.536  1.00  0.69           C  
ATOM   2513  OH  TYR A 170       0.234 -16.963  -7.332  1.00  0.69           O  
ATOM   2514  H   TYR A 170      -1.041 -13.791 -14.657  1.00  0.69           H  
ATOM   2515  HA  TYR A 170       0.809 -15.621 -13.571  1.00  0.69           H  
ATOM   2516 1HB  TYR A 170       0.167 -13.654 -12.356  1.00  0.69           H  
ATOM   2517 2HB  TYR A 170      -1.515 -14.134 -12.342  1.00  0.69           H  
ATOM   2518  HD1 TYR A 170       1.824 -15.264 -11.175  1.00  0.69           H  
ATOM   2519  HD2 TYR A 170      -2.410 -15.189 -10.522  1.00  0.69           H  
ATOM   2520  HE1 TYR A 170       2.137 -16.333  -8.986  1.00  0.69           H  
ATOM   2521  HE2 TYR A 170      -2.074 -16.238  -8.311  1.00  0.69           H  
ATOM   2522  HH  TYR A 170      -0.591 -16.940  -6.839  1.00  0.69           H  
ATOM   2523  N   ILE A 171      -2.292 -16.720 -13.525  1.00  0.75           N  
ATOM   2524  CA  ILE A 171      -3.050 -17.953 -13.423  1.00  0.75           C  
ATOM   2525  C   ILE A 171      -2.648 -18.934 -14.518  1.00  0.75           C  
ATOM   2526  O   ILE A 171      -2.492 -20.125 -14.266  1.00  0.75           O  
ATOM   2527  CB  ILE A 171      -4.550 -17.687 -13.485  1.00  0.75           C  
ATOM   2528  CG1 ILE A 171      -4.991 -16.947 -12.237  1.00  0.75           C  
ATOM   2529  CG2 ILE A 171      -5.336 -19.002 -13.660  1.00  0.75           C  
ATOM   2530  CD1 ILE A 171      -6.385 -16.434 -12.327  1.00  0.75           C  
ATOM   2531  H   ILE A 171      -2.776 -15.832 -13.685  1.00  0.75           H  
ATOM   2532  HA  ILE A 171      -2.826 -18.414 -12.459  1.00  0.75           H  
ATOM   2533  HB  ILE A 171      -4.718 -17.025 -14.316  1.00  0.75           H  
ATOM   2534 1HG1 ILE A 171      -4.912 -17.610 -11.377  1.00  0.75           H  
ATOM   2535 2HG1 ILE A 171      -4.324 -16.096 -12.088  1.00  0.75           H  
ATOM   2536 1HG2 ILE A 171      -6.404 -18.793 -13.725  1.00  0.75           H  
ATOM   2537 2HG2 ILE A 171      -5.014 -19.504 -14.576  1.00  0.75           H  
ATOM   2538 3HG2 ILE A 171      -5.146 -19.655 -12.806  1.00  0.75           H  
ATOM   2539 1HD1 ILE A 171      -6.651 -15.899 -11.414  1.00  0.75           H  
ATOM   2540 2HD1 ILE A 171      -6.457 -15.776 -13.173  1.00  0.75           H  
ATOM   2541 3HD1 ILE A 171      -7.047 -17.271 -12.462  1.00  0.75           H  
ATOM   2542  N   LYS A 172      -2.481 -18.454 -15.752  1.00  0.83           N  
ATOM   2543  CA  LYS A 172      -2.072 -19.360 -16.821  1.00  0.83           C  
ATOM   2544  C   LYS A 172      -0.677 -19.955 -16.559  1.00  0.83           C  
ATOM   2545  O   LYS A 172      -0.440 -21.139 -16.813  1.00  0.83           O  
ATOM   2546  CB  LYS A 172      -2.057 -18.634 -18.169  1.00  0.83           C  
ATOM   2547  CG  LYS A 172      -3.422 -18.263 -18.737  1.00  0.83           C  
ATOM   2548  CD  LYS A 172      -3.276 -17.552 -20.080  1.00  0.83           C  
ATOM   2549  CE  LYS A 172      -4.627 -17.224 -20.701  1.00  0.83           C  
ATOM   2550  NZ  LYS A 172      -4.479 -16.499 -21.999  1.00  0.83           N  
ATOM   2551  H   LYS A 172      -2.633 -17.462 -15.945  1.00  0.83           H  
ATOM   2552  HA  LYS A 172      -2.787 -20.182 -16.867  1.00  0.83           H  
ATOM   2553 1HB  LYS A 172      -1.484 -17.710 -18.065  1.00  0.83           H  
ATOM   2554 2HB  LYS A 172      -1.543 -19.252 -18.903  1.00  0.83           H  
ATOM   2555 1HG  LYS A 172      -4.044 -19.151 -18.846  1.00  0.83           H  
ATOM   2556 2HG  LYS A 172      -3.900 -17.577 -18.044  1.00  0.83           H  
ATOM   2557 1HD  LYS A 172      -2.726 -16.621 -19.928  1.00  0.83           H  
ATOM   2558 2HD  LYS A 172      -2.708 -18.180 -20.767  1.00  0.83           H  
ATOM   2559 1HE  LYS A 172      -5.173 -18.149 -20.874  1.00  0.83           H  
ATOM   2560 2HE  LYS A 172      -5.194 -16.606 -20.016  1.00  0.83           H  
ATOM   2561 1HZ  LYS A 172      -5.394 -16.301 -22.379  1.00  0.83           H  
ATOM   2562 2HZ  LYS A 172      -3.983 -15.632 -21.848  1.00  0.83           H  
ATOM   2563 3HZ  LYS A 172      -3.961 -17.073 -22.650  1.00  0.83           H  
ATOM   2564  N   SER A 173       0.238 -19.129 -16.033  1.00  0.95           N  
ATOM   2565  CA  SER A 173       1.611 -19.523 -15.724  1.00  0.95           C  
ATOM   2566  C   SER A 173       1.661 -20.550 -14.602  1.00  0.95           C  
ATOM   2567  O   SER A 173       2.484 -21.471 -14.620  1.00  0.95           O  
ATOM   2568  CB  SER A 173       2.420 -18.310 -15.315  1.00  0.95           C  
ATOM   2569  OG  SER A 173       2.536 -17.403 -16.377  1.00  0.95           O  
ATOM   2570  H   SER A 173      -0.016 -18.159 -15.865  1.00  0.95           H  
ATOM   2571  HA  SER A 173       2.052 -19.966 -16.616  1.00  0.95           H  
ATOM   2572 1HB  SER A 173       1.941 -17.823 -14.469  1.00  0.95           H  
ATOM   2573 2HB  SER A 173       3.408 -18.630 -14.991  1.00  0.95           H  
ATOM   2574  HG  SER A 173       1.629 -17.049 -16.508  1.00  0.95           H  
ATOM   2575  N   LYS A 174       0.772 -20.381 -13.624  1.00  1.10           N  
ATOM   2576  CA  LYS A 174       0.665 -21.251 -12.466  1.00  1.10           C  
ATOM   2577  C   LYS A 174      -0.759 -21.774 -12.269  1.00  1.10           C  
ATOM   2578  O   LYS A 174      -1.495 -21.220 -11.463  1.00  1.10           O  
ATOM   2579  CB  LYS A 174       1.112 -20.533 -11.189  1.00  1.10           C  
ATOM   2580  CG  LYS A 174       2.581 -20.147 -11.169  1.00  1.10           C  
ATOM   2581  CD  LYS A 174       2.970 -19.506  -9.847  1.00  1.10           C  
ATOM   2582  CE  LYS A 174       4.446 -19.109  -9.831  1.00  1.10           C  
ATOM   2583  NZ  LYS A 174       4.849 -18.495  -8.533  1.00  1.10           N  
ATOM   2584  H   LYS A 174       0.149 -19.575 -13.672  1.00  1.10           H  
ATOM   2585  HA  LYS A 174       1.333 -22.096 -12.610  1.00  1.10           H  
ATOM   2586 1HB  LYS A 174       0.523 -19.616 -11.068  1.00  1.10           H  
ATOM   2587 2HB  LYS A 174       0.911 -21.163 -10.323  1.00  1.10           H  
ATOM   2588 1HG  LYS A 174       3.194 -21.033 -11.338  1.00  1.10           H  
ATOM   2589 2HG  LYS A 174       2.776 -19.435 -11.970  1.00  1.10           H  
ATOM   2590 1HD  LYS A 174       2.359 -18.629  -9.685  1.00  1.10           H  
ATOM   2591 2HD  LYS A 174       2.783 -20.207  -9.034  1.00  1.10           H  
ATOM   2592 1HE  LYS A 174       5.055 -19.995 -10.005  1.00  1.10           H  
ATOM   2593 2HE  LYS A 174       4.628 -18.391 -10.631  1.00  1.10           H  
ATOM   2594 1HZ  LYS A 174       5.828 -18.248  -8.568  1.00  1.10           H  
ATOM   2595 2HZ  LYS A 174       4.298 -17.664  -8.365  1.00  1.10           H  
ATOM   2596 3HZ  LYS A 174       4.694 -19.156  -7.786  1.00  1.10           H  
ATOM   2597  N   PRO A 175      -1.169 -22.861 -12.963  1.00  1.25           N  
ATOM   2598  CA  PRO A 175      -2.487 -23.494 -12.905  1.00  1.25           C  
ATOM   2599  C   PRO A 175      -2.863 -23.931 -11.488  1.00  1.25           C  
ATOM   2600  O   PRO A 175      -4.033 -24.162 -11.203  1.00  1.25           O  
ATOM   2601  CB  PRO A 175      -2.325 -24.712 -13.818  1.00  1.25           C  
ATOM   2602  CG  PRO A 175      -1.210 -24.334 -14.760  1.00  1.25           C  
ATOM   2603  CD  PRO A 175      -0.261 -23.511 -13.932  1.00  1.25           C  
ATOM   2604  HA  PRO A 175      -3.239 -22.793 -13.308  1.00  1.25           H  
ATOM   2605 1HB  PRO A 175      -2.097 -25.606 -13.209  1.00  1.25           H  
ATOM   2606 2HB  PRO A 175      -3.276 -24.914 -14.337  1.00  1.25           H  
ATOM   2607 1HG  PRO A 175      -0.738 -25.231 -15.188  1.00  1.25           H  
ATOM   2608 2HG  PRO A 175      -1.616 -23.753 -15.607  1.00  1.25           H  
ATOM   2609 1HD  PRO A 175       0.481 -24.144 -13.429  1.00  1.25           H  
ATOM   2610 2HD  PRO A 175       0.188 -22.797 -14.608  1.00  1.25           H  
ATOM   2611  N   PHE A 176      -1.839 -24.068 -10.629  1.00  1.35           N  
ATOM   2612  CA  PHE A 176      -1.921 -24.454  -9.221  1.00  1.35           C  
ATOM   2613  C   PHE A 176      -2.039 -25.950  -9.005  1.00  1.35           C  
ATOM   2614  O   PHE A 176      -2.484 -26.674  -9.894  1.00  1.35           O  
ATOM   2615  CB  PHE A 176      -3.049 -23.706  -8.533  1.00  1.35           C  
ATOM   2616  CG  PHE A 176      -2.787 -22.219  -8.508  1.00  1.35           C  
ATOM   2617  CD1 PHE A 176      -3.605 -21.331  -9.182  1.00  1.35           C  
ATOM   2618  CD2 PHE A 176      -1.678 -21.713  -7.849  1.00  1.35           C  
ATOM   2619  CE1 PHE A 176      -3.328 -19.971  -9.165  1.00  1.35           C  
ATOM   2620  CE2 PHE A 176      -1.413 -20.364  -7.835  1.00  1.35           C  
ATOM   2621  CZ  PHE A 176      -2.245 -19.505  -8.490  1.00  1.35           C  
ATOM   2622  H   PHE A 176      -0.920 -23.865 -10.977  1.00  1.35           H  
ATOM   2623  HA  PHE A 176      -0.996 -24.135  -8.740  1.00  1.35           H  
ATOM   2624 1HB  PHE A 176      -4.017 -23.890  -8.966  1.00  1.35           H  
ATOM   2625 2HB  PHE A 176      -3.118 -24.055  -7.559  1.00  1.35           H  
ATOM   2626  HD1 PHE A 176      -4.467 -21.717  -9.727  1.00  1.35           H  
ATOM   2627  HD2 PHE A 176      -1.009 -22.402  -7.327  1.00  1.35           H  
ATOM   2628  HE1 PHE A 176      -3.963 -19.272  -9.693  1.00  1.35           H  
ATOM   2629  HE2 PHE A 176      -0.542 -19.980  -7.307  1.00  1.35           H  
ATOM   2630  HZ  PHE A 176      -2.040 -18.467  -8.482  1.00  1.35           H  
ATOM   2631  N   THR A 177      -1.648 -26.433  -7.812  1.00  1.37           N  
ATOM   2632  CA  THR A 177      -1.599 -27.884  -7.589  1.00  1.37           C  
ATOM   2633  C   THR A 177      -2.961 -28.573  -7.595  1.00  1.37           C  
ATOM   2634  O   THR A 177      -3.067 -29.761  -7.897  1.00  1.37           O  
ATOM   2635  CB  THR A 177      -0.860 -28.193  -6.275  1.00  1.37           C  
ATOM   2636  OG1 THR A 177      -1.515 -27.531  -5.181  1.00  1.37           O  
ATOM   2637  CG2 THR A 177       0.582 -27.728  -6.362  1.00  1.37           C  
ATOM   2638  H   THR A 177      -1.340 -25.803  -7.055  1.00  1.37           H  
ATOM   2639  HA  THR A 177      -1.015 -28.321  -8.400  1.00  1.37           H  
ATOM   2640  HB  THR A 177      -0.883 -29.266  -6.098  1.00  1.37           H  
ATOM   2641  HG1 THR A 177      -1.319 -26.564  -5.222  1.00  1.37           H  
ATOM   2642 1HG2 THR A 177       1.093 -27.955  -5.428  1.00  1.37           H  
ATOM   2643 2HG2 THR A 177       1.080 -28.237  -7.184  1.00  1.37           H  
ATOM   2644 3HG2 THR A 177       0.604 -26.651  -6.534  1.00  1.37           H  
ATOM   2645  N   SER A 178      -4.000 -27.817  -7.273  1.00  1.30           N  
ATOM   2646  CA  SER A 178      -5.373 -28.304  -7.267  1.00  1.30           C  
ATOM   2647  C   SER A 178      -6.033 -28.131  -8.626  1.00  1.30           C  
ATOM   2648  O   SER A 178      -7.179 -28.531  -8.827  1.00  1.30           O  
ATOM   2649  CB  SER A 178      -6.181 -27.534  -6.262  1.00  1.30           C  
ATOM   2650  OG  SER A 178      -6.334 -26.195  -6.673  1.00  1.30           O  
ATOM   2651  H   SER A 178      -3.818 -26.858  -7.019  1.00  1.30           H  
ATOM   2652  HA  SER A 178      -5.369 -29.363  -7.008  1.00  1.30           H  
ATOM   2653 1HB  SER A 178      -7.158 -27.993  -6.127  1.00  1.30           H  
ATOM   2654 2HB  SER A 178      -5.671 -27.559  -5.299  1.00  1.30           H  
ATOM   2655  HG  SER A 178      -6.379 -25.678  -5.832  1.00  1.30           H  
ATOM   2656  N   GLY A 179      -5.355 -27.416  -9.518  1.00  1.17           N  
ATOM   2657  CA  GLY A 179      -5.896 -27.055 -10.811  1.00  1.17           C  
ATOM   2658  C   GLY A 179      -6.810 -25.826 -10.729  1.00  1.17           C  
ATOM   2659  O   GLY A 179      -7.344 -25.392 -11.749  1.00  1.17           O  
ATOM   2660  H   GLY A 179      -4.396 -27.138  -9.336  1.00  1.17           H  
ATOM   2661 1HA  GLY A 179      -5.068 -26.843 -11.489  1.00  1.17           H  
ATOM   2662 2HA  GLY A 179      -6.447 -27.897 -11.223  1.00  1.17           H  
ATOM   2663  N   ARG A 180      -7.009 -25.269  -9.521  1.00  1.02           N  
ATOM   2664  CA  ARG A 180      -7.897 -24.124  -9.344  1.00  1.02           C  
ATOM   2665  C   ARG A 180      -7.254 -22.989  -8.542  1.00  1.02           C  
ATOM   2666  O   ARG A 180      -6.422 -23.219  -7.656  1.00  1.02           O  
ATOM   2667  CB  ARG A 180      -9.174 -24.573  -8.639  1.00  1.02           C  
ATOM   2668  CG  ARG A 180     -10.019 -25.595  -9.409  1.00  1.02           C  
ATOM   2669  CD  ARG A 180     -11.150 -26.148  -8.599  1.00  1.02           C  
ATOM   2670  NE  ARG A 180     -12.224 -25.192  -8.353  1.00  1.02           N  
ATOM   2671  CZ  ARG A 180     -13.286 -25.441  -7.562  1.00  1.02           C  
ATOM   2672  NH1 ARG A 180     -13.385 -26.597  -6.939  1.00  1.02           N  
ATOM   2673  NH2 ARG A 180     -14.232 -24.533  -7.420  1.00  1.02           N  
ATOM   2674  H   ARG A 180      -6.577 -25.666  -8.687  1.00  1.02           H  
ATOM   2675  HA  ARG A 180      -8.163 -23.738 -10.329  1.00  1.02           H  
ATOM   2676 1HB  ARG A 180      -8.905 -25.036  -7.701  1.00  1.02           H  
ATOM   2677 2HB  ARG A 180      -9.804 -23.704  -8.415  1.00  1.02           H  
ATOM   2678 1HG  ARG A 180     -10.437 -25.123 -10.304  1.00  1.02           H  
ATOM   2679 2HG  ARG A 180      -9.396 -26.438  -9.703  1.00  1.02           H  
ATOM   2680 1HD  ARG A 180     -11.574 -26.998  -9.128  1.00  1.02           H  
ATOM   2681 2HD  ARG A 180     -10.768 -26.481  -7.636  1.00  1.02           H  
ATOM   2682  HE  ARG A 180     -12.202 -24.279  -8.833  1.00  1.02           H  
ATOM   2683 1HH1 ARG A 180     -12.663 -27.293  -7.052  1.00  1.02           H  
ATOM   2684 2HH1 ARG A 180     -14.182 -26.786  -6.350  1.00  1.02           H  
ATOM   2685 1HH2 ARG A 180     -14.153 -23.636  -7.910  1.00  1.02           H  
ATOM   2686 2HH2 ARG A 180     -15.030 -24.716  -6.839  1.00  1.02           H  
ATOM   2687  N   SER A 181      -7.665 -21.764  -8.862  1.00  0.89           N  
ATOM   2688  CA  SER A 181      -7.251 -20.554  -8.155  1.00  0.89           C  
ATOM   2689  C   SER A 181      -8.422 -19.990  -7.374  1.00  0.89           C  
ATOM   2690  O   SER A 181      -9.552 -20.414  -7.594  1.00  0.89           O  
ATOM   2691  CB  SER A 181      -6.808 -19.496  -9.142  1.00  0.89           C  
ATOM   2692  OG  SER A 181      -7.904 -18.993  -9.854  1.00  0.89           O  
ATOM   2693  H   SER A 181      -8.322 -21.670  -9.622  1.00  0.89           H  
ATOM   2694  HA  SER A 181      -6.442 -20.791  -7.463  1.00  0.89           H  
ATOM   2695 1HB  SER A 181      -6.303 -18.688  -8.611  1.00  0.89           H  
ATOM   2696 2HB  SER A 181      -6.113 -19.926  -9.840  1.00  0.89           H  
ATOM   2697  HG  SER A 181      -8.497 -18.644  -9.181  1.00  0.89           H  
ATOM   2698  N   VAL A 182      -8.142 -19.024  -6.503  1.00  0.80           N  
ATOM   2699  CA  VAL A 182      -9.146 -18.244  -5.784  1.00  0.80           C  
ATOM   2700  C   VAL A 182      -8.896 -16.764  -6.030  1.00  0.80           C  
ATOM   2701  O   VAL A 182      -7.760 -16.294  -5.945  1.00  0.80           O  
ATOM   2702  CB  VAL A 182      -9.097 -18.473  -4.266  1.00  0.80           C  
ATOM   2703  CG1 VAL A 182     -10.164 -17.612  -3.575  1.00  0.80           C  
ATOM   2704  CG2 VAL A 182      -9.239 -19.905  -3.980  1.00  0.80           C  
ATOM   2705  H   VAL A 182      -7.166 -18.823  -6.328  1.00  0.80           H  
ATOM   2706  HA  VAL A 182     -10.139 -18.502  -6.154  1.00  0.80           H  
ATOM   2707  HB  VAL A 182      -8.159 -18.154  -3.892  1.00  0.80           H  
ATOM   2708 1HG1 VAL A 182     -10.112 -17.769  -2.506  1.00  0.80           H  
ATOM   2709 2HG1 VAL A 182      -9.987 -16.572  -3.791  1.00  0.80           H  
ATOM   2710 3HG1 VAL A 182     -11.135 -17.865  -3.922  1.00  0.80           H  
ATOM   2711 1HG2 VAL A 182      -9.181 -20.058  -2.908  1.00  0.80           H  
ATOM   2712 2HG2 VAL A 182     -10.179 -20.267  -4.353  1.00  0.80           H  
ATOM   2713 3HG2 VAL A 182      -8.427 -20.418  -4.465  1.00  0.80           H  
ATOM   2714  N   ILE A 183      -9.948 -16.041  -6.378  1.00  0.77           N  
ATOM   2715  CA  ILE A 183      -9.868 -14.601  -6.588  1.00  0.77           C  
ATOM   2716  C   ILE A 183     -10.477 -13.856  -5.413  1.00  0.77           C  
ATOM   2717  O   ILE A 183     -11.640 -14.082  -5.063  1.00  0.77           O  
ATOM   2718  CB  ILE A 183     -10.561 -14.204  -7.904  1.00  0.77           C  
ATOM   2719  CG1 ILE A 183      -9.764 -14.722  -9.117  1.00  0.77           C  
ATOM   2720  CG2 ILE A 183     -10.809 -12.708  -7.996  1.00  0.77           C  
ATOM   2721  CD1 ILE A 183     -10.060 -16.126  -9.521  1.00  0.77           C  
ATOM   2722  H   ILE A 183     -10.860 -16.496  -6.426  1.00  0.77           H  
ATOM   2723  HA  ILE A 183      -8.819 -14.311  -6.656  1.00  0.77           H  
ATOM   2724  HB  ILE A 183     -11.526 -14.705  -7.939  1.00  0.77           H  
ATOM   2725 1HG1 ILE A 183      -9.985 -14.083  -9.965  1.00  0.77           H  
ATOM   2726 2HG1 ILE A 183      -8.702 -14.649  -8.892  1.00  0.77           H  
ATOM   2727 1HG2 ILE A 183     -11.332 -12.476  -8.927  1.00  0.77           H  
ATOM   2728 2HG2 ILE A 183     -11.415 -12.382  -7.149  1.00  0.77           H  
ATOM   2729 3HG2 ILE A 183      -9.871 -12.210  -7.977  1.00  0.77           H  
ATOM   2730 1HD1 ILE A 183      -9.451 -16.379 -10.384  1.00  0.77           H  
ATOM   2731 2HD1 ILE A 183      -9.835 -16.807  -8.712  1.00  0.77           H  
ATOM   2732 3HD1 ILE A 183     -11.112 -16.209  -9.779  1.00  0.77           H  
ATOM   2733  N   LYS A 184      -9.702 -12.975  -4.782  1.00  0.78           N  
ATOM   2734  CA  LYS A 184     -10.254 -12.253  -3.652  1.00  0.78           C  
ATOM   2735  C   LYS A 184     -10.074 -10.757  -3.780  1.00  0.78           C  
ATOM   2736  O   LYS A 184      -8.978 -10.261  -4.065  1.00  0.78           O  
ATOM   2737  CB  LYS A 184      -9.591 -12.682  -2.342  1.00  0.78           C  
ATOM   2738  CG  LYS A 184      -9.758 -14.146  -1.987  1.00  0.78           C  
ATOM   2739  CD  LYS A 184      -9.264 -14.450  -0.562  1.00  0.78           C  
ATOM   2740  CE  LYS A 184      -9.479 -15.899  -0.189  1.00  0.78           C  
ATOM   2741  NZ  LYS A 184      -9.056 -16.208   1.210  1.00  0.78           N  
ATOM   2742  H   LYS A 184      -8.732 -12.835  -5.063  1.00  0.78           H  
ATOM   2743  HA  LYS A 184     -11.318 -12.454  -3.593  1.00  0.78           H  
ATOM   2744 1HB  LYS A 184      -8.527 -12.457  -2.381  1.00  0.78           H  
ATOM   2745 2HB  LYS A 184     -10.022 -12.100  -1.538  1.00  0.78           H  
ATOM   2746 1HG  LYS A 184     -10.780 -14.439  -2.124  1.00  0.78           H  
ATOM   2747 2HG  LYS A 184      -9.146 -14.727  -2.672  1.00  0.78           H  
ATOM   2748 1HD  LYS A 184      -8.197 -14.226  -0.489  1.00  0.78           H  
ATOM   2749 2HD  LYS A 184      -9.801 -13.840   0.150  1.00  0.78           H  
ATOM   2750 1HE  LYS A 184     -10.519 -16.135  -0.282  1.00  0.78           H  
ATOM   2751 2HE  LYS A 184      -8.924 -16.508  -0.876  1.00  0.78           H  
ATOM   2752 1HZ  LYS A 184      -9.218 -17.182   1.394  1.00  0.78           H  
ATOM   2753 2HZ  LYS A 184      -8.066 -16.012   1.334  1.00  0.78           H  
ATOM   2754 3HZ  LYS A 184      -9.600 -15.644   1.862  1.00  0.78           H  
ATOM   2755  N   ALA A 185     -11.141 -10.009  -3.541  1.00  0.85           N  
ATOM   2756  CA  ALA A 185     -10.949  -8.570  -3.513  1.00  0.85           C  
ATOM   2757  C   ALA A 185     -10.051  -8.286  -2.308  1.00  0.85           C  
ATOM   2758  O   ALA A 185     -10.281  -8.838  -1.222  1.00  0.85           O  
ATOM   2759  CB  ALA A 185     -12.277  -7.853  -3.452  1.00  0.85           C  
ATOM   2760  H   ALA A 185     -12.048 -10.444  -3.352  1.00  0.85           H  
ATOM   2761  HA  ALA A 185     -10.419  -8.257  -4.413  1.00  0.85           H  
ATOM   2762 1HB  ALA A 185     -12.111  -6.782  -3.427  1.00  0.85           H  
ATOM   2763 2HB  ALA A 185     -12.837  -8.115  -4.330  1.00  0.85           H  
ATOM   2764 3HB  ALA A 185     -12.824  -8.158  -2.561  1.00  0.85           H  
ATOM   2765  N   SER A 186      -9.054  -7.424  -2.479  1.00  0.96           N  
ATOM   2766  CA  SER A 186      -8.094  -7.099  -1.425  1.00  0.96           C  
ATOM   2767  C   SER A 186      -8.670  -6.453  -0.185  1.00  0.96           C  
ATOM   2768  O   SER A 186      -8.240  -6.745   0.930  1.00  0.96           O  
ATOM   2769  CB  SER A 186      -7.040  -6.189  -1.965  1.00  0.96           C  
ATOM   2770  OG  SER A 186      -6.083  -5.836  -0.993  1.00  0.96           O  
ATOM   2771  H   SER A 186      -8.917  -6.990  -3.391  1.00  0.96           H  
ATOM   2772  HA  SER A 186      -7.620  -8.029  -1.133  1.00  0.96           H  
ATOM   2773 1HB  SER A 186      -6.548  -6.674  -2.799  1.00  0.96           H  
ATOM   2774 2HB  SER A 186      -7.523  -5.296  -2.338  1.00  0.96           H  
ATOM   2775  HG  SER A 186      -5.529  -5.129  -1.425  1.00  0.96           H  
ATOM   2776  N   GLY A 187      -9.589  -5.520  -0.371  1.00  1.12           N  
ATOM   2777  CA  GLY A 187     -10.108  -4.756   0.754  1.00  1.12           C  
ATOM   2778  C   GLY A 187     -11.194  -5.498   1.509  1.00  1.12           C  
ATOM   2779  O   GLY A 187     -11.368  -6.712   1.356  1.00  1.12           O  
ATOM   2780  H   GLY A 187      -9.920  -5.337  -1.310  1.00  1.12           H  
ATOM   2781 1HA  GLY A 187      -9.290  -4.527   1.439  1.00  1.12           H  
ATOM   2782 2HA  GLY A 187     -10.494  -3.804   0.401  1.00  1.12           H  
ATOM   2783  N   LEU A 188     -11.932  -4.763   2.326  1.00  1.30           N  
ATOM   2784  CA  LEU A 188     -12.940  -5.384   3.159  1.00  1.30           C  
ATOM   2785  C   LEU A 188     -14.170  -5.697   2.308  1.00  1.30           C  
ATOM   2786  O   LEU A 188     -14.564  -4.891   1.468  1.00  1.30           O  
ATOM   2787  CB  LEU A 188     -13.330  -4.418   4.295  1.00  1.30           C  
ATOM   2788  CG  LEU A 188     -12.175  -3.948   5.255  1.00  1.30           C  
ATOM   2789  CD1 LEU A 188     -12.748  -2.966   6.299  1.00  1.30           C  
ATOM   2790  CD2 LEU A 188     -11.529  -5.128   5.905  1.00  1.30           C  
ATOM   2791  H   LEU A 188     -11.766  -3.771   2.396  1.00  1.30           H  
ATOM   2792  HA  LEU A 188     -12.543  -6.310   3.573  1.00  1.30           H  
ATOM   2793 1HB  LEU A 188     -13.776  -3.527   3.853  1.00  1.30           H  
ATOM   2794 2HB  LEU A 188     -14.087  -4.903   4.912  1.00  1.30           H  
ATOM   2795  HG  LEU A 188     -11.422  -3.408   4.681  1.00  1.30           H  
ATOM   2796 1HD1 LEU A 188     -11.955  -2.618   6.959  1.00  1.30           H  
ATOM   2797 2HD1 LEU A 188     -13.192  -2.111   5.792  1.00  1.30           H  
ATOM   2798 3HD1 LEU A 188     -13.507  -3.464   6.889  1.00  1.30           H  
ATOM   2799 1HD2 LEU A 188     -10.739  -4.777   6.561  1.00  1.30           H  
ATOM   2800 2HD2 LEU A 188     -12.249  -5.665   6.472  1.00  1.30           H  
ATOM   2801 3HD2 LEU A 188     -11.108  -5.787   5.140  1.00  1.30           H  
ATOM   2802  N   ALA A 189     -14.802  -6.841   2.555  1.00  1.47           N  
ATOM   2803  CA  ALA A 189     -16.035  -7.207   1.861  1.00  1.47           C  
ATOM   2804  C   ALA A 189     -16.821  -8.184   2.726  1.00  1.47           C  
ATOM   2805  O   ALA A 189     -16.248  -9.003   3.450  1.00  1.47           O  
ATOM   2806  CB  ALA A 189     -15.738  -7.819   0.490  1.00  1.47           C  
ATOM   2807  H   ALA A 189     -14.425  -7.467   3.250  1.00  1.47           H  
ATOM   2808  HA  ALA A 189     -16.637  -6.307   1.729  1.00  1.47           H  
ATOM   2809 1HB  ALA A 189     -16.675  -8.076  -0.009  1.00  1.47           H  
ATOM   2810 2HB  ALA A 189     -15.185  -7.102  -0.123  1.00  1.47           H  
ATOM   2811 3HB  ALA A 189     -15.143  -8.708   0.636  1.00  1.47           H  
ATOM   2812  N   ALA A 190     -18.137  -8.154   2.601  1.00  1.56           N  
ATOM   2813  CA  ALA A 190     -19.011  -9.013   3.396  1.00  1.56           C  
ATOM   2814  C   ALA A 190     -19.106 -10.443   2.883  1.00  1.56           C  
ATOM   2815  O   ALA A 190     -20.137 -10.848   2.354  1.00  1.56           O  
ATOM   2816  CB  ALA A 190     -20.403  -8.413   3.426  1.00  1.56           C  
ATOM   2817  H   ALA A 190     -18.552  -7.484   1.971  1.00  1.56           H  
ATOM   2818  HA  ALA A 190     -18.612  -9.046   4.410  1.00  1.56           H  
ATOM   2819 1HB  ALA A 190     -21.047  -9.028   4.054  1.00  1.56           H  
ATOM   2820 2HB  ALA A 190     -20.358  -7.403   3.833  1.00  1.56           H  
ATOM   2821 3HB  ALA A 190     -20.805  -8.381   2.415  1.00  1.56           H  
ATOM   2822  N   GLY A 191     -18.013 -11.201   2.967  1.00  1.56           N  
ATOM   2823  CA  GLY A 191     -17.994 -12.619   2.538  1.00  1.56           C  
ATOM   2824  C   GLY A 191     -17.858 -12.799   1.021  1.00  1.56           C  
ATOM   2825  O   GLY A 191     -16.964 -13.498   0.529  1.00  1.56           O  
ATOM   2826  H   GLY A 191     -17.184 -10.759   3.368  1.00  1.56           H  
ATOM   2827 1HA  GLY A 191     -17.171 -13.130   3.037  1.00  1.56           H  
ATOM   2828 2HA  GLY A 191     -18.908 -13.105   2.877  1.00  1.56           H  
ATOM   2829  N   LYS A 192     -18.714 -12.079   0.306  1.00  1.47           N  
ATOM   2830  CA  LYS A 192     -18.847 -12.050  -1.141  1.00  1.47           C  
ATOM   2831  C   LYS A 192     -17.570 -11.710  -1.890  1.00  1.47           C  
ATOM   2832  O   LYS A 192     -17.455 -12.032  -3.066  1.00  1.47           O  
ATOM   2833  CB  LYS A 192     -19.924 -11.030  -1.508  1.00  1.47           C  
ATOM   2834  CG  LYS A 192     -19.566  -9.571  -1.174  1.00  1.47           C  
ATOM   2835  CD  LYS A 192     -20.709  -8.633  -1.538  1.00  1.47           C  
ATOM   2836  CE  LYS A 192     -20.377  -7.181  -1.220  1.00  1.47           C  
ATOM   2837  NZ  LYS A 192     -21.507  -6.263  -1.585  1.00  1.47           N  
ATOM   2838  H   LYS A 192     -19.390 -11.552   0.849  1.00  1.47           H  
ATOM   2839  HA  LYS A 192     -19.173 -13.041  -1.464  1.00  1.47           H  
ATOM   2840 1HB  LYS A 192     -20.139 -11.092  -2.572  1.00  1.47           H  
ATOM   2841 2HB  LYS A 192     -20.843 -11.273  -0.972  1.00  1.47           H  
ATOM   2842 1HG  LYS A 192     -19.360  -9.486  -0.105  1.00  1.47           H  
ATOM   2843 2HG  LYS A 192     -18.678  -9.270  -1.720  1.00  1.47           H  
ATOM   2844 1HD  LYS A 192     -20.927  -8.725  -2.603  1.00  1.47           H  
ATOM   2845 2HD  LYS A 192     -21.601  -8.921  -0.976  1.00  1.47           H  
ATOM   2846 1HE  LYS A 192     -20.179  -7.090  -0.153  1.00  1.47           H  
ATOM   2847 2HE  LYS A 192     -19.485  -6.884  -1.772  1.00  1.47           H  
ATOM   2848 1HZ  LYS A 192     -21.258  -5.309  -1.358  1.00  1.47           H  
ATOM   2849 2HZ  LYS A 192     -21.691  -6.334  -2.579  1.00  1.47           H  
ATOM   2850 3HZ  LYS A 192     -22.340  -6.527  -1.070  1.00  1.47           H  
ATOM   2851  N   GLY A 193     -16.608 -11.084  -1.209  1.00  1.33           N  
ATOM   2852  CA  GLY A 193     -15.329 -10.690  -1.794  1.00  1.33           C  
ATOM   2853  C   GLY A 193     -14.500 -11.878  -2.289  1.00  1.33           C  
ATOM   2854  O   GLY A 193     -13.525 -11.688  -3.024  1.00  1.33           O  
ATOM   2855  H   GLY A 193     -16.781 -10.876  -0.238  1.00  1.33           H  
ATOM   2856 1HA  GLY A 193     -15.504  -9.994  -2.605  1.00  1.33           H  
ATOM   2857 2HA  GLY A 193     -14.751 -10.152  -1.051  1.00  1.33           H  
ATOM   2858  N   VAL A 194     -14.846 -13.099  -1.837  1.00  1.21           N  
ATOM   2859  CA  VAL A 194     -14.114 -14.304  -2.226  1.00  1.21           C  
ATOM   2860  C   VAL A 194     -14.821 -15.178  -3.251  1.00  1.21           C  
ATOM   2861  O   VAL A 194     -15.941 -15.651  -3.026  1.00  1.21           O  
ATOM   2862  CB  VAL A 194     -13.855 -15.168  -0.995  1.00  1.21           C  
ATOM   2863  CG1 VAL A 194     -13.132 -16.438  -1.409  1.00  1.21           C  
ATOM   2864  CG2 VAL A 194     -13.090 -14.350   0.024  1.00  1.21           C  
ATOM   2865  H   VAL A 194     -15.644 -13.193  -1.203  1.00  1.21           H  
ATOM   2866  HA  VAL A 194     -13.159 -13.996  -2.649  1.00  1.21           H  
ATOM   2867  HB  VAL A 194     -14.810 -15.473  -0.557  1.00  1.21           H  
ATOM   2868 1HG1 VAL A 194     -12.962 -17.065  -0.537  1.00  1.21           H  
ATOM   2869 2HG1 VAL A 194     -13.744 -16.974  -2.123  1.00  1.21           H  
ATOM   2870 3HG1 VAL A 194     -12.193 -16.194  -1.870  1.00  1.21           H  
ATOM   2871 1HG2 VAL A 194     -12.912 -14.950   0.915  1.00  1.21           H  
ATOM   2872 2HG2 VAL A 194     -12.162 -14.032  -0.386  1.00  1.21           H  
ATOM   2873 3HG2 VAL A 194     -13.681 -13.474   0.292  1.00  1.21           H  
ATOM   2874  N   LEU A 195     -14.145 -15.401  -4.378  1.00  1.12           N  
ATOM   2875  CA  LEU A 195     -14.687 -16.191  -5.464  1.00  1.12           C  
ATOM   2876  C   LEU A 195     -13.812 -17.418  -5.758  1.00  1.12           C  
ATOM   2877  O   LEU A 195     -12.604 -17.278  -5.970  1.00  1.12           O  
ATOM   2878  CB  LEU A 195     -14.692 -15.297  -6.699  1.00  1.12           C  
ATOM   2879  CG  LEU A 195     -15.395 -13.928  -6.531  1.00  1.12           C  
ATOM   2880  CD1 LEU A 195     -15.158 -13.097  -7.772  1.00  1.12           C  
ATOM   2881  CD2 LEU A 195     -16.873 -14.127  -6.277  1.00  1.12           C  
ATOM   2882  H   LEU A 195     -13.232 -14.966  -4.506  1.00  1.12           H  
ATOM   2883  HA  LEU A 195     -15.697 -16.515  -5.207  1.00  1.12           H  
ATOM   2884 1HB  LEU A 195     -13.661 -15.098  -6.978  1.00  1.12           H  
ATOM   2885 2HB  LEU A 195     -15.174 -15.828  -7.517  1.00  1.12           H  
ATOM   2886  HG  LEU A 195     -14.953 -13.392  -5.684  1.00  1.12           H  
ATOM   2887 1HD1 LEU A 195     -15.634 -12.122  -7.650  1.00  1.12           H  
ATOM   2888 2HD1 LEU A 195     -14.085 -12.959  -7.919  1.00  1.12           H  
ATOM   2889 3HD1 LEU A 195     -15.582 -13.599  -8.638  1.00  1.12           H  
ATOM   2890 1HD2 LEU A 195     -17.355 -13.158  -6.156  1.00  1.12           H  
ATOM   2891 2HD2 LEU A 195     -17.320 -14.649  -7.119  1.00  1.12           H  
ATOM   2892 3HD2 LEU A 195     -17.013 -14.713  -5.369  1.00  1.12           H  
ATOM   2893  N   ILE A 196     -14.403 -18.615  -5.854  1.00  1.07           N  
ATOM   2894  CA  ILE A 196     -13.580 -19.777  -6.207  1.00  1.07           C  
ATOM   2895  C   ILE A 196     -14.085 -20.431  -7.501  1.00  1.07           C  
ATOM   2896  O   ILE A 196     -15.046 -21.199  -7.449  1.00  1.07           O  
ATOM   2897  CB  ILE A 196     -13.557 -20.879  -5.134  1.00  1.07           C  
ATOM   2898  CG1 ILE A 196     -13.061 -20.347  -3.811  1.00  1.07           C  
ATOM   2899  CG2 ILE A 196     -12.602 -21.959  -5.622  1.00  1.07           C  
ATOM   2900  CD1 ILE A 196     -14.117 -19.813  -2.916  1.00  1.07           C  
ATOM   2901  H   ILE A 196     -15.394 -18.714  -5.679  1.00  1.07           H  
ATOM   2902  HA  ILE A 196     -12.560 -19.448  -6.280  1.00  1.07           H  
ATOM   2903  HB  ILE A 196     -14.551 -21.294  -4.996  1.00  1.07           H  
ATOM   2904 1HG1 ILE A 196     -12.535 -21.147  -3.289  1.00  1.07           H  
ATOM   2905 2HG1 ILE A 196     -12.376 -19.573  -4.012  1.00  1.07           H  
ATOM   2906 1HG2 ILE A 196     -12.561 -22.764  -4.901  1.00  1.07           H  
ATOM   2907 2HG2 ILE A 196     -12.942 -22.339  -6.573  1.00  1.07           H  
ATOM   2908 3HG2 ILE A 196     -11.605 -21.538  -5.752  1.00  1.07           H  
ATOM   2909 1HD1 ILE A 196     -13.660 -19.449  -1.998  1.00  1.07           H  
ATOM   2910 2HD1 ILE A 196     -14.634 -18.996  -3.413  1.00  1.07           H  
ATOM   2911 3HD1 ILE A 196     -14.823 -20.593  -2.678  1.00  1.07           H  
ATOM   2912  N   PRO A 197     -13.468 -20.155  -8.660  1.00  1.05           N  
ATOM   2913  CA  PRO A 197     -13.827 -20.643  -9.976  1.00  1.05           C  
ATOM   2914  C   PRO A 197     -13.554 -22.119 -10.164  1.00  1.05           C  
ATOM   2915  O   PRO A 197     -12.685 -22.683  -9.482  1.00  1.05           O  
ATOM   2916  CB  PRO A 197     -12.956 -19.788 -10.881  1.00  1.05           C  
ATOM   2917  CG  PRO A 197     -11.787 -19.426 -10.052  1.00  1.05           C  
ATOM   2918  CD  PRO A 197     -12.333 -19.231  -8.690  1.00  1.05           C  
ATOM   2919  HA  PRO A 197     -14.901 -20.432 -10.145  1.00  1.05           H  
ATOM   2920 1HB  PRO A 197     -12.674 -20.365 -11.778  1.00  1.05           H  
ATOM   2921 2HB  PRO A 197     -13.509 -18.913 -11.228  1.00  1.05           H  
ATOM   2922 1HG  PRO A 197     -11.032 -20.225 -10.082  1.00  1.05           H  
ATOM   2923 2HG  PRO A 197     -11.307 -18.538 -10.428  1.00  1.05           H  
ATOM   2924 1HD  PRO A 197     -11.568 -19.509  -8.034  1.00  1.05           H  
ATOM   2925 2HD  PRO A 197     -12.668 -18.194  -8.531  1.00  1.05           H  
ATOM   2926  N   GLU A 198     -14.250 -22.740 -11.111  1.00  1.03           N  
ATOM   2927  CA  GLU A 198     -13.993 -24.129 -11.480  1.00  1.03           C  
ATOM   2928  C   GLU A 198     -13.004 -24.281 -12.641  1.00  1.03           C  
ATOM   2929  O   GLU A 198     -12.322 -25.301 -12.743  1.00  1.03           O  
ATOM   2930  CB  GLU A 198     -15.297 -24.839 -11.827  1.00  1.03           C  
ATOM   2931  CG  GLU A 198     -16.278 -24.958 -10.659  1.00  1.03           C  
ATOM   2932  CD  GLU A 198     -17.566 -25.693 -11.008  1.00  1.03           C  
ATOM   2933  OE1 GLU A 198     -17.726 -26.090 -12.140  1.00  1.03           O  
ATOM   2934  OE2 GLU A 198     -18.384 -25.855 -10.131  1.00  1.03           O  
ATOM   2935  H   GLU A 198     -14.988 -22.229 -11.606  1.00  1.03           H  
ATOM   2936  HA  GLU A 198     -13.566 -24.631 -10.621  1.00  1.03           H  
ATOM   2937 1HB  GLU A 198     -15.799 -24.294 -12.630  1.00  1.03           H  
ATOM   2938 2HB  GLU A 198     -15.082 -25.840 -12.195  1.00  1.03           H  
ATOM   2939 1HG  GLU A 198     -15.784 -25.486  -9.845  1.00  1.03           H  
ATOM   2940 2HG  GLU A 198     -16.521 -23.954 -10.306  1.00  1.03           H  
ATOM   2941  N   THR A 199     -12.952 -23.286 -13.529  1.00  1.01           N  
ATOM   2942  CA  THR A 199     -12.093 -23.350 -14.719  1.00  1.01           C  
ATOM   2943  C   THR A 199     -11.273 -22.083 -14.901  1.00  1.01           C  
ATOM   2944  O   THR A 199     -11.595 -21.045 -14.322  1.00  1.01           O  
ATOM   2945  CB  THR A 199     -12.927 -23.562 -16.005  1.00  1.01           C  
ATOM   2946  OG1 THR A 199     -13.776 -22.400 -16.250  1.00  1.01           O  
ATOM   2947  CG2 THR A 199     -13.810 -24.796 -15.869  1.00  1.01           C  
ATOM   2948  H   THR A 199     -13.539 -22.478 -13.373  1.00  1.01           H  
ATOM   2949  HA  THR A 199     -11.399 -24.184 -14.606  1.00  1.01           H  
ATOM   2950  HB  THR A 199     -12.256 -23.698 -16.852  1.00  1.01           H  
ATOM   2951  HG1 THR A 199     -14.437 -22.626 -16.922  1.00  1.01           H  
ATOM   2952 1HG2 THR A 199     -14.381 -24.934 -16.785  1.00  1.01           H  
ATOM   2953 2HG2 THR A 199     -13.184 -25.672 -15.695  1.00  1.01           H  
ATOM   2954 3HG2 THR A 199     -14.498 -24.671 -15.035  1.00  1.01           H  
ATOM   2955  N   ASP A 200     -10.259 -22.143 -15.769  1.00  0.97           N  
ATOM   2956  CA  ASP A 200      -9.471 -20.948 -16.061  1.00  0.97           C  
ATOM   2957  C   ASP A 200     -10.336 -19.854 -16.664  1.00  0.97           C  
ATOM   2958  O   ASP A 200     -10.213 -18.689 -16.298  1.00  0.97           O  
ATOM   2959  CB  ASP A 200      -8.338 -21.274 -17.033  1.00  0.97           C  
ATOM   2960  CG  ASP A 200      -7.230 -22.091 -16.414  1.00  0.97           C  
ATOM   2961  OD1 ASP A 200      -7.201 -22.204 -15.216  1.00  0.97           O  
ATOM   2962  OD2 ASP A 200      -6.412 -22.597 -17.145  1.00  0.97           O  
ATOM   2963  H   ASP A 200     -10.030 -23.020 -16.214  1.00  0.97           H  
ATOM   2964  HA  ASP A 200      -9.043 -20.575 -15.130  1.00  0.97           H  
ATOM   2965 1HB  ASP A 200      -8.737 -21.812 -17.891  1.00  0.97           H  
ATOM   2966 2HB  ASP A 200      -7.914 -20.351 -17.405  1.00  0.97           H  
ATOM   2967  N   GLU A 201     -11.263 -20.226 -17.547  1.00  0.91           N  
ATOM   2968  CA  GLU A 201     -12.098 -19.207 -18.160  1.00  0.91           C  
ATOM   2969  C   GLU A 201     -12.952 -18.517 -17.108  1.00  0.91           C  
ATOM   2970  O   GLU A 201     -13.099 -17.289 -17.130  1.00  0.91           O  
ATOM   2971  CB  GLU A 201     -12.985 -19.818 -19.247  1.00  0.91           C  
ATOM   2972  CG  GLU A 201     -12.223 -20.272 -20.492  1.00  0.91           C  
ATOM   2973  CD  GLU A 201     -13.107 -20.927 -21.533  1.00  0.91           C  
ATOM   2974  OE1 GLU A 201     -14.262 -21.149 -21.255  1.00  0.91           O  
ATOM   2975  OE2 GLU A 201     -12.622 -21.202 -22.607  1.00  0.91           O  
ATOM   2976  H   GLU A 201     -11.361 -21.197 -17.800  1.00  0.91           H  
ATOM   2977  HA  GLU A 201     -11.451 -18.459 -18.617  1.00  0.91           H  
ATOM   2978 1HB  GLU A 201     -13.511 -20.683 -18.839  1.00  0.91           H  
ATOM   2979 2HB  GLU A 201     -13.737 -19.092 -19.555  1.00  0.91           H  
ATOM   2980 1HG  GLU A 201     -11.733 -19.407 -20.938  1.00  0.91           H  
ATOM   2981 2HG  GLU A 201     -11.449 -20.975 -20.185  1.00  0.91           H  
ATOM   2982  N   GLU A 202     -13.487 -19.294 -16.158  1.00  0.85           N  
ATOM   2983  CA  GLU A 202     -14.283 -18.688 -15.102  1.00  0.85           C  
ATOM   2984  C   GLU A 202     -13.404 -17.754 -14.274  1.00  0.85           C  
ATOM   2985  O   GLU A 202     -13.842 -16.670 -13.886  1.00  0.85           O  
ATOM   2986  CB  GLU A 202     -14.948 -19.740 -14.216  1.00  0.85           C  
ATOM   2987  CG  GLU A 202     -15.913 -19.161 -13.181  1.00  0.85           C  
ATOM   2988  CD  GLU A 202     -16.576 -20.216 -12.359  1.00  0.85           C  
ATOM   2989  OE1 GLU A 202     -16.270 -21.369 -12.551  1.00  0.85           O  
ATOM   2990  OE2 GLU A 202     -17.375 -19.880 -11.527  1.00  0.85           O  
ATOM   2991  H   GLU A 202     -13.356 -20.310 -16.175  1.00  0.85           H  
ATOM   2992  HA  GLU A 202     -15.070 -18.092 -15.563  1.00  0.85           H  
ATOM   2993 1HB  GLU A 202     -15.498 -20.444 -14.838  1.00  0.85           H  
ATOM   2994 2HB  GLU A 202     -14.182 -20.306 -13.691  1.00  0.85           H  
ATOM   2995 1HG  GLU A 202     -15.377 -18.479 -12.528  1.00  0.85           H  
ATOM   2996 2HG  GLU A 202     -16.677 -18.587 -13.703  1.00  0.85           H  
ATOM   2997  N   ALA A 203     -12.159 -18.174 -13.999  1.00  0.79           N  
ATOM   2998  CA  ALA A 203     -11.241 -17.360 -13.213  1.00  0.79           C  
ATOM   2999  C   ALA A 203     -10.990 -16.028 -13.884  1.00  0.79           C  
ATOM   3000  O   ALA A 203     -10.947 -14.990 -13.226  1.00  0.79           O  
ATOM   3001  CB  ALA A 203      -9.907 -18.071 -13.034  1.00  0.79           C  
ATOM   3002  H   ALA A 203     -11.855 -19.092 -14.327  1.00  0.79           H  
ATOM   3003  HA  ALA A 203     -11.699 -17.177 -12.246  1.00  0.79           H  
ATOM   3004 1HB  ALA A 203      -9.265 -17.456 -12.436  1.00  0.79           H  
ATOM   3005 2HB  ALA A 203     -10.058 -19.029 -12.543  1.00  0.79           H  
ATOM   3006 3HB  ALA A 203      -9.446 -18.237 -14.000  1.00  0.79           H  
ATOM   3007  N   PHE A 204     -10.864 -16.049 -15.205  1.00  0.74           N  
ATOM   3008  CA  PHE A 204     -10.600 -14.835 -15.949  1.00  0.74           C  
ATOM   3009  C   PHE A 204     -11.818 -13.931 -15.871  1.00  0.74           C  
ATOM   3010  O   PHE A 204     -11.694 -12.712 -15.702  1.00  0.74           O  
ATOM   3011  CB  PHE A 204     -10.234 -15.200 -17.377  1.00  0.74           C  
ATOM   3012  CG  PHE A 204      -8.993 -16.028 -17.366  1.00  0.74           C  
ATOM   3013  CD1 PHE A 204      -8.203 -16.033 -16.238  1.00  0.74           C  
ATOM   3014  CD2 PHE A 204      -8.635 -16.839 -18.430  1.00  0.74           C  
ATOM   3015  CE1 PHE A 204      -7.107 -16.811 -16.162  1.00  0.74           C  
ATOM   3016  CE2 PHE A 204      -7.509 -17.634 -18.348  1.00  0.74           C  
ATOM   3017  CZ  PHE A 204      -6.745 -17.618 -17.199  1.00  0.74           C  
ATOM   3018  H   PHE A 204     -10.904 -16.946 -15.694  1.00  0.74           H  
ATOM   3019  HA  PHE A 204      -9.758 -14.318 -15.496  1.00  0.74           H  
ATOM   3020 1HB  PHE A 204     -11.038 -15.777 -17.837  1.00  0.74           H  
ATOM   3021 2HB  PHE A 204     -10.061 -14.306 -17.972  1.00  0.74           H  
ATOM   3022  HD1 PHE A 204      -8.474 -15.413 -15.393  1.00  0.74           H  
ATOM   3023  HD2 PHE A 204      -9.257 -16.857 -19.325  1.00  0.74           H  
ATOM   3024  HE1 PHE A 204      -6.537 -16.792 -15.279  1.00  0.74           H  
ATOM   3025  HE2 PHE A 204      -7.235 -18.280 -19.179  1.00  0.74           H  
ATOM   3026  HZ  PHE A 204      -5.865 -18.250 -17.113  1.00  0.74           H  
ATOM   3027  N   ALA A 205     -13.010 -14.528 -15.984  1.00  0.71           N  
ATOM   3028  CA  ALA A 205     -14.242 -13.766 -15.869  1.00  0.71           C  
ATOM   3029  C   ALA A 205     -14.343 -13.142 -14.476  1.00  0.71           C  
ATOM   3030  O   ALA A 205     -14.757 -11.985 -14.330  1.00  0.71           O  
ATOM   3031  CB  ALA A 205     -15.438 -14.664 -16.140  1.00  0.71           C  
ATOM   3032  H   ALA A 205     -13.058 -15.534 -16.159  1.00  0.71           H  
ATOM   3033  HA  ALA A 205     -14.220 -12.962 -16.604  1.00  0.71           H  
ATOM   3034 1HB  ALA A 205     -16.354 -14.083 -16.068  1.00  0.71           H  
ATOM   3035 2HB  ALA A 205     -15.349 -15.090 -17.138  1.00  0.71           H  
ATOM   3036 3HB  ALA A 205     -15.462 -15.466 -15.408  1.00  0.71           H  
ATOM   3037  N   ALA A 206     -13.943 -13.907 -13.448  1.00  0.70           N  
ATOM   3038  CA  ALA A 206     -13.961 -13.428 -12.072  1.00  0.70           C  
ATOM   3039  C   ALA A 206     -13.000 -12.266 -11.893  1.00  0.70           C  
ATOM   3040  O   ALA A 206     -13.360 -11.246 -11.306  1.00  0.70           O  
ATOM   3041  CB  ALA A 206     -13.600 -14.549 -11.124  1.00  0.70           C  
ATOM   3042  H   ALA A 206     -13.640 -14.862 -13.630  1.00  0.70           H  
ATOM   3043  HA  ALA A 206     -14.968 -13.079 -11.846  1.00  0.70           H  
ATOM   3044 1HB  ALA A 206     -13.633 -14.190 -10.101  1.00  0.70           H  
ATOM   3045 2HB  ALA A 206     -14.303 -15.372 -11.248  1.00  0.70           H  
ATOM   3046 3HB  ALA A 206     -12.600 -14.898 -11.345  1.00  0.70           H  
ATOM   3047  N   LEU A 207     -11.810 -12.367 -12.479  1.00  0.70           N  
ATOM   3048  CA  LEU A 207     -10.858 -11.279 -12.380  1.00  0.70           C  
ATOM   3049  C   LEU A 207     -11.393 -10.028 -13.038  1.00  0.70           C  
ATOM   3050  O   LEU A 207     -11.271  -8.940 -12.487  1.00  0.70           O  
ATOM   3051  CB  LEU A 207      -9.546 -11.650 -13.052  1.00  0.70           C  
ATOM   3052  CG  LEU A 207      -8.682 -12.648 -12.387  1.00  0.70           C  
ATOM   3053  CD1 LEU A 207      -7.561 -12.994 -13.330  1.00  0.70           C  
ATOM   3054  CD2 LEU A 207      -8.161 -12.048 -11.120  1.00  0.70           C  
ATOM   3055  H   LEU A 207     -11.550 -13.232 -12.955  1.00  0.70           H  
ATOM   3056  HA  LEU A 207     -10.678 -11.069 -11.327  1.00  0.70           H  
ATOM   3057 1HB  LEU A 207      -9.779 -12.064 -14.021  1.00  0.70           H  
ATOM   3058 2HB  LEU A 207      -8.955 -10.749 -13.190  1.00  0.70           H  
ATOM   3059  HG  LEU A 207      -9.236 -13.552 -12.159  1.00  0.70           H  
ATOM   3060 1HD1 LEU A 207      -6.900 -13.686 -12.858  1.00  0.70           H  
ATOM   3061 2HD1 LEU A 207      -7.965 -13.425 -14.233  1.00  0.70           H  
ATOM   3062 3HD1 LEU A 207      -7.024 -12.105 -13.581  1.00  0.70           H  
ATOM   3063 1HD2 LEU A 207      -7.524 -12.763 -10.643  1.00  0.70           H  
ATOM   3064 2HD2 LEU A 207      -7.598 -11.144 -11.342  1.00  0.70           H  
ATOM   3065 3HD2 LEU A 207      -8.993 -11.804 -10.468  1.00  0.70           H  
ATOM   3066  N   LYS A 208     -12.038 -10.178 -14.194  1.00  0.70           N  
ATOM   3067  CA  LYS A 208     -12.603  -9.030 -14.887  1.00  0.70           C  
ATOM   3068  C   LYS A 208     -13.692  -8.390 -14.047  1.00  0.70           C  
ATOM   3069  O   LYS A 208     -13.670  -7.180 -13.778  1.00  0.70           O  
ATOM   3070  CB  LYS A 208     -13.163  -9.422 -16.258  1.00  0.70           C  
ATOM   3071  CG  LYS A 208     -13.779  -8.242 -17.017  1.00  0.70           C  
ATOM   3072  CD  LYS A 208     -14.244  -8.629 -18.408  1.00  0.70           C  
ATOM   3073  CE  LYS A 208     -14.885  -7.434 -19.127  1.00  0.70           C  
ATOM   3074  NZ  LYS A 208     -16.286  -7.145 -18.633  1.00  0.70           N  
ATOM   3075  H   LYS A 208     -12.109 -11.106 -14.615  1.00  0.70           H  
ATOM   3076  HA  LYS A 208     -11.815  -8.293 -15.037  1.00  0.70           H  
ATOM   3077 1HB  LYS A 208     -12.376  -9.857 -16.871  1.00  0.70           H  
ATOM   3078 2HB  LYS A 208     -13.934 -10.182 -16.131  1.00  0.70           H  
ATOM   3079 1HG  LYS A 208     -14.635  -7.851 -16.454  1.00  0.70           H  
ATOM   3080 2HG  LYS A 208     -13.041  -7.452 -17.110  1.00  0.70           H  
ATOM   3081 1HD  LYS A 208     -13.394  -8.989 -18.990  1.00  0.70           H  
ATOM   3082 2HD  LYS A 208     -14.978  -9.431 -18.330  1.00  0.70           H  
ATOM   3083 1HE  LYS A 208     -14.268  -6.551 -18.955  1.00  0.70           H  
ATOM   3084 2HE  LYS A 208     -14.924  -7.638 -20.194  1.00  0.70           H  
ATOM   3085 1HZ  LYS A 208     -16.660  -6.353 -19.124  1.00  0.70           H  
ATOM   3086 2HZ  LYS A 208     -16.872  -7.942 -18.793  1.00  0.70           H  
ATOM   3087 3HZ  LYS A 208     -16.315  -6.927 -17.620  1.00  0.70           H  
ATOM   3088  N   SER A 209     -14.584  -9.236 -13.535  1.00  0.72           N  
ATOM   3089  CA  SER A 209     -15.707  -8.796 -12.742  1.00  0.72           C  
ATOM   3090  C   SER A 209     -15.235  -7.985 -11.538  1.00  0.72           C  
ATOM   3091  O   SER A 209     -15.856  -6.973 -11.188  1.00  0.72           O  
ATOM   3092  CB  SER A 209     -16.491 -10.002 -12.271  1.00  0.72           C  
ATOM   3093  OG  SER A 209     -17.029 -10.712 -13.365  1.00  0.72           O  
ATOM   3094  H   SER A 209     -14.518 -10.228 -13.759  1.00  0.72           H  
ATOM   3095  HA  SER A 209     -16.350  -8.181 -13.366  1.00  0.72           H  
ATOM   3096 1HB  SER A 209     -15.851 -10.654 -11.683  1.00  0.72           H  
ATOM   3097 2HB  SER A 209     -17.296  -9.671 -11.624  1.00  0.72           H  
ATOM   3098  HG  SER A 209     -16.252 -11.074 -13.851  1.00  0.72           H  
ATOM   3099  N   VAL A 210     -14.118  -8.393 -10.926  1.00  0.74           N  
ATOM   3100  CA  VAL A 210     -13.643  -7.664  -9.769  1.00  0.74           C  
ATOM   3101  C   VAL A 210     -12.724  -6.482 -10.141  1.00  0.74           C  
ATOM   3102  O   VAL A 210     -12.988  -5.358  -9.723  1.00  0.74           O  
ATOM   3103  CB  VAL A 210     -12.908  -8.613  -8.808  1.00  0.74           C  
ATOM   3104  CG1 VAL A 210     -12.394  -7.829  -7.633  1.00  0.74           C  
ATOM   3105  CG2 VAL A 210     -13.839  -9.686  -8.375  1.00  0.74           C  
ATOM   3106  H   VAL A 210     -13.649  -9.247 -11.234  1.00  0.74           H  
ATOM   3107  HA  VAL A 210     -14.506  -7.266  -9.241  1.00  0.74           H  
ATOM   3108  HB  VAL A 210     -12.050  -9.061  -9.317  1.00  0.74           H  
ATOM   3109 1HG1 VAL A 210     -11.879  -8.496  -6.950  1.00  0.74           H  
ATOM   3110 2HG1 VAL A 210     -11.715  -7.053  -7.981  1.00  0.74           H  
ATOM   3111 3HG1 VAL A 210     -13.231  -7.370  -7.122  1.00  0.74           H  
ATOM   3112 1HG2 VAL A 210     -13.329 -10.363  -7.690  1.00  0.74           H  
ATOM   3113 2HG2 VAL A 210     -14.685  -9.233  -7.892  1.00  0.74           H  
ATOM   3114 3HG2 VAL A 210     -14.191 -10.243  -9.236  1.00  0.74           H  
ATOM   3115  N   MET A 211     -11.659  -6.725 -10.919  1.00  0.78           N  
ATOM   3116  CA  MET A 211     -10.643  -5.706 -11.237  1.00  0.78           C  
ATOM   3117  C   MET A 211     -11.071  -4.618 -12.215  1.00  0.78           C  
ATOM   3118  O   MET A 211     -10.606  -3.479 -12.125  1.00  0.78           O  
ATOM   3119  CB  MET A 211      -9.402  -6.356 -11.855  1.00  0.78           C  
ATOM   3120  CG  MET A 211      -8.645  -7.264 -10.929  1.00  0.78           C  
ATOM   3121  SD  MET A 211      -7.159  -8.009 -11.630  1.00  0.78           S  
ATOM   3122  CE  MET A 211      -6.068  -6.579 -11.648  1.00  0.78           C  
ATOM   3123  H   MET A 211     -11.527  -7.653 -11.294  1.00  0.78           H  
ATOM   3124  HA  MET A 211     -10.360  -5.219 -10.309  1.00  0.78           H  
ATOM   3125 1HB  MET A 211      -9.692  -6.930 -12.732  1.00  0.78           H  
ATOM   3126 2HB  MET A 211      -8.716  -5.573 -12.193  1.00  0.78           H  
ATOM   3127 1HG  MET A 211      -8.368  -6.702 -10.044  1.00  0.78           H  
ATOM   3128 2HG  MET A 211      -9.320  -8.071 -10.657  1.00  0.78           H  
ATOM   3129 1HE  MET A 211      -5.107  -6.866 -12.038  1.00  0.78           H  
ATOM   3130 2HE  MET A 211      -6.496  -5.794 -12.275  1.00  0.78           H  
ATOM   3131 3HE  MET A 211      -5.944  -6.198 -10.632  1.00  0.78           H  
ATOM   3132  N   VAL A 212     -11.915  -4.969 -13.180  1.00  0.84           N  
ATOM   3133  CA  VAL A 212     -12.273  -4.044 -14.238  1.00  0.84           C  
ATOM   3134  C   VAL A 212     -13.658  -3.463 -14.023  1.00  0.84           C  
ATOM   3135  O   VAL A 212     -13.849  -2.247 -14.067  1.00  0.84           O  
ATOM   3136  CB  VAL A 212     -12.230  -4.786 -15.590  1.00  0.84           C  
ATOM   3137  CG1 VAL A 212     -12.670  -3.875 -16.711  1.00  0.84           C  
ATOM   3138  CG2 VAL A 212     -10.816  -5.355 -15.826  1.00  0.84           C  
ATOM   3139  H   VAL A 212     -12.314  -5.905 -13.214  1.00  0.84           H  
ATOM   3140  HA  VAL A 212     -11.547  -3.232 -14.253  1.00  0.84           H  
ATOM   3141  HB  VAL A 212     -12.941  -5.601 -15.561  1.00  0.84           H  
ATOM   3142 1HG1 VAL A 212     -12.662  -4.427 -17.649  1.00  0.84           H  
ATOM   3143 2HG1 VAL A 212     -13.687  -3.521 -16.508  1.00  0.84           H  
ATOM   3144 3HG1 VAL A 212     -11.994  -3.026 -16.780  1.00  0.84           H  
ATOM   3145 1HG2 VAL A 212     -10.792  -5.902 -16.768  1.00  0.84           H  
ATOM   3146 2HG2 VAL A 212     -10.096  -4.538 -15.860  1.00  0.84           H  
ATOM   3147 3HG2 VAL A 212     -10.557  -6.031 -15.011  1.00  0.84           H  
ATOM   3148  N   ASP A 213     -14.622  -4.340 -13.787  1.00  0.93           N  
ATOM   3149  CA  ASP A 213     -16.011  -3.929 -13.648  1.00  0.93           C  
ATOM   3150  C   ASP A 213     -16.357  -3.461 -12.228  1.00  0.93           C  
ATOM   3151  O   ASP A 213     -17.424  -2.892 -11.997  1.00  0.93           O  
ATOM   3152  CB  ASP A 213     -16.892  -5.093 -14.067  1.00  0.93           C  
ATOM   3153  CG  ASP A 213     -16.708  -5.419 -15.573  1.00  0.93           C  
ATOM   3154  OD1 ASP A 213     -16.333  -4.548 -16.317  1.00  0.93           O  
ATOM   3155  OD2 ASP A 213     -16.895  -6.551 -15.966  1.00  0.93           O  
ATOM   3156  H   ASP A 213     -14.384  -5.331 -13.734  1.00  0.93           H  
ATOM   3157  HA  ASP A 213     -16.189  -3.097 -14.328  1.00  0.93           H  
ATOM   3158 1HB  ASP A 213     -16.641  -5.954 -13.476  1.00  0.93           H  
ATOM   3159 2HB  ASP A 213     -17.936  -4.852 -13.875  1.00  0.93           H  
ATOM   3160  N   LYS A 214     -15.451  -3.706 -11.282  1.00  1.04           N  
ATOM   3161  CA  LYS A 214     -15.618  -3.339  -9.879  1.00  1.04           C  
ATOM   3162  C   LYS A 214     -16.928  -3.848  -9.276  1.00  1.04           C  
ATOM   3163  O   LYS A 214     -17.672  -3.078  -8.661  1.00  1.04           O  
ATOM   3164  CB  LYS A 214     -15.507  -1.820  -9.714  1.00  1.04           C  
ATOM   3165  CG  LYS A 214     -14.257  -1.210 -10.374  1.00  1.04           C  
ATOM   3166  CD  LYS A 214     -12.975  -1.737  -9.739  1.00  1.04           C  
ATOM   3167  CE  LYS A 214     -11.743  -1.092 -10.336  1.00  1.04           C  
ATOM   3168  NZ  LYS A 214     -11.671   0.355 -10.027  1.00  1.04           N  
ATOM   3169  H   LYS A 214     -14.595  -4.171 -11.549  1.00  1.04           H  
ATOM   3170  HA  LYS A 214     -14.805  -3.793  -9.314  1.00  1.04           H  
ATOM   3171 1HB  LYS A 214     -16.388  -1.336 -10.135  1.00  1.04           H  
ATOM   3172 2HB  LYS A 214     -15.474  -1.575  -8.650  1.00  1.04           H  
ATOM   3173 1HG  LYS A 214     -14.243  -1.451 -11.439  1.00  1.04           H  
ATOM   3174 2HG  LYS A 214     -14.282  -0.128 -10.265  1.00  1.04           H  
ATOM   3175 1HD  LYS A 214     -12.982  -1.538  -8.661  1.00  1.04           H  
ATOM   3176 2HD  LYS A 214     -12.903  -2.813  -9.889  1.00  1.04           H  
ATOM   3177 1HE  LYS A 214     -10.861  -1.587  -9.933  1.00  1.04           H  
ATOM   3178 2HE  LYS A 214     -11.756  -1.224 -11.418  1.00  1.04           H  
ATOM   3179 1HZ  LYS A 214     -10.836   0.740 -10.416  1.00  1.04           H  
ATOM   3180 2HZ  LYS A 214     -12.471   0.826 -10.398  1.00  1.04           H  
ATOM   3181 3HZ  LYS A 214     -11.643   0.480  -9.002  1.00  1.04           H  
ATOM   3182  N   GLU A 215     -17.195  -5.156  -9.391  1.00  1.16           N  
ATOM   3183  CA  GLU A 215     -18.449  -5.716  -8.864  1.00  1.16           C  
ATOM   3184  C   GLU A 215     -18.650  -5.521  -7.358  1.00  1.16           C  
ATOM   3185  O   GLU A 215     -19.779  -5.581  -6.871  1.00  1.16           O  
ATOM   3186  CB  GLU A 215     -18.604  -7.207  -9.189  1.00  1.16           C  
ATOM   3187  CG  GLU A 215     -17.665  -8.184  -8.505  1.00  1.16           C  
ATOM   3188  CD  GLU A 215     -18.019  -9.613  -8.867  1.00  1.16           C  
ATOM   3189  OE1 GLU A 215     -19.112  -9.816  -9.340  1.00  1.16           O  
ATOM   3190  OE2 GLU A 215     -17.210 -10.486  -8.716  1.00  1.16           O  
ATOM   3191  H   GLU A 215     -16.554  -5.758  -9.911  1.00  1.16           H  
ATOM   3192  HA  GLU A 215     -19.266  -5.197  -9.366  1.00  1.16           H  
ATOM   3193 1HB  GLU A 215     -19.619  -7.517  -8.946  1.00  1.16           H  
ATOM   3194 2HB  GLU A 215     -18.474  -7.346 -10.264  1.00  1.16           H  
ATOM   3195 1HG  GLU A 215     -16.650  -7.979  -8.801  1.00  1.16           H  
ATOM   3196 2HG  GLU A 215     -17.739  -8.056  -7.437  1.00  1.16           H  
ATOM   3197  N   PHE A 216     -17.569  -5.294  -6.617  1.00  1.27           N  
ATOM   3198  CA  PHE A 216     -17.682  -5.088  -5.182  1.00  1.27           C  
ATOM   3199  C   PHE A 216     -17.566  -3.608  -4.829  1.00  1.27           C  
ATOM   3200  O   PHE A 216     -17.500  -3.257  -3.651  1.00  1.27           O  
ATOM   3201  CB  PHE A 216     -16.594  -5.859  -4.427  1.00  1.27           C  
ATOM   3202  CG  PHE A 216     -16.671  -7.321  -4.641  1.00  1.27           C  
ATOM   3203  CD1 PHE A 216     -15.595  -7.997  -5.136  1.00  1.27           C  
ATOM   3204  CD2 PHE A 216     -17.834  -8.014  -4.394  1.00  1.27           C  
ATOM   3205  CE1 PHE A 216     -15.657  -9.348  -5.362  1.00  1.27           C  
ATOM   3206  CE2 PHE A 216     -17.905  -9.360  -4.636  1.00  1.27           C  
ATOM   3207  CZ  PHE A 216     -16.806 -10.024  -5.121  1.00  1.27           C  
ATOM   3208  H   PHE A 216     -16.665  -5.253  -7.061  1.00  1.27           H  
ATOM   3209  HA  PHE A 216     -18.657  -5.445  -4.852  1.00  1.27           H  
ATOM   3210 1HB  PHE A 216     -15.608  -5.509  -4.749  1.00  1.27           H  
ATOM   3211 2HB  PHE A 216     -16.676  -5.661  -3.359  1.00  1.27           H  
ATOM   3212  HD1 PHE A 216     -14.687  -7.445  -5.341  1.00  1.27           H  
ATOM   3213  HD2 PHE A 216     -18.702  -7.483  -4.017  1.00  1.27           H  
ATOM   3214  HE1 PHE A 216     -14.793  -9.886  -5.736  1.00  1.27           H  
ATOM   3215  HE2 PHE A 216     -18.826  -9.908  -4.446  1.00  1.27           H  
ATOM   3216  HZ  PHE A 216     -16.854 -11.091  -5.309  1.00  1.27           H  
ATOM   3217  N   GLY A 217     -17.597  -2.732  -5.836  1.00  1.32           N  
ATOM   3218  CA  GLY A 217     -17.381  -1.311  -5.604  1.00  1.32           C  
ATOM   3219  C   GLY A 217     -15.921  -1.108  -5.217  1.00  1.32           C  
ATOM   3220  O   GLY A 217     -15.017  -1.520  -5.961  1.00  1.32           O  
ATOM   3221  H   GLY A 217     -17.717  -3.047  -6.795  1.00  1.32           H  
ATOM   3222 1HA  GLY A 217     -17.615  -0.748  -6.511  1.00  1.32           H  
ATOM   3223 2HA  GLY A 217     -18.033  -0.958  -4.808  1.00  1.32           H  
ATOM   3224  N   ASP A 218     -15.654  -0.513  -4.059  1.00  1.29           N  
ATOM   3225  CA  ASP A 218     -14.248  -0.349  -3.753  1.00  1.29           C  
ATOM   3226  C   ASP A 218     -13.738  -1.716  -3.347  1.00  1.29           C  
ATOM   3227  O   ASP A 218     -14.459  -2.700  -3.461  1.00  1.29           O  
ATOM   3228  CB  ASP A 218     -14.002   0.764  -2.709  1.00  1.29           C  
ATOM   3229  CG  ASP A 218     -14.533   0.519  -1.279  1.00  1.29           C  
ATOM   3230  OD1 ASP A 218     -14.845  -0.581  -0.938  1.00  1.29           O  
ATOM   3231  OD2 ASP A 218     -14.609   1.480  -0.544  1.00  1.29           O  
ATOM   3232  H   ASP A 218     -16.387  -0.197  -3.439  1.00  1.29           H  
ATOM   3233  HA  ASP A 218     -13.716  -0.051  -4.659  1.00  1.29           H  
ATOM   3234 1HB  ASP A 218     -12.931   0.951  -2.640  1.00  1.29           H  
ATOM   3235 2HB  ASP A 218     -14.449   1.687  -3.074  1.00  1.29           H  
ATOM   3236  N   ALA A 219     -12.476  -1.813  -2.967  1.00  1.20           N  
ATOM   3237  CA  ALA A 219     -11.785  -3.093  -2.721  1.00  1.20           C  
ATOM   3238  C   ALA A 219     -11.563  -3.878  -4.037  1.00  1.20           C  
ATOM   3239  O   ALA A 219     -10.663  -4.707  -4.107  1.00  1.20           O  
ATOM   3240  CB  ALA A 219     -12.559  -3.994  -1.734  1.00  1.20           C  
ATOM   3241  H   ALA A 219     -11.950  -0.957  -2.863  1.00  1.20           H  
ATOM   3242  HA  ALA A 219     -10.811  -2.862  -2.292  1.00  1.20           H  
ATOM   3243 1HB  ALA A 219     -11.998  -4.902  -1.560  1.00  1.20           H  
ATOM   3244 2HB  ALA A 219     -12.697  -3.468  -0.786  1.00  1.20           H  
ATOM   3245 3HB  ALA A 219     -13.526  -4.284  -2.105  1.00  1.20           H  
ATOM   3246  N   GLY A 220     -12.234  -3.499  -5.143  1.00  1.07           N  
ATOM   3247  CA  GLY A 220     -12.043  -4.151  -6.437  1.00  1.07           C  
ATOM   3248  C   GLY A 220     -10.867  -3.523  -7.174  1.00  1.07           C  
ATOM   3249  O   GLY A 220     -10.540  -3.891  -8.293  1.00  1.07           O  
ATOM   3250  H   GLY A 220     -12.974  -2.792  -5.099  1.00  1.07           H  
ATOM   3251 1HA  GLY A 220     -11.863  -5.214  -6.289  1.00  1.07           H  
ATOM   3252 2HA  GLY A 220     -12.949  -4.052  -7.036  1.00  1.07           H  
ATOM   3253  N   ASP A 221     -10.212  -2.581  -6.511  1.00  0.94           N  
ATOM   3254  CA  ASP A 221      -9.081  -1.854  -7.055  1.00  0.94           C  
ATOM   3255  C   ASP A 221      -7.800  -2.657  -6.885  1.00  0.94           C  
ATOM   3256  O   ASP A 221      -6.778  -2.360  -7.514  1.00  0.94           O  
ATOM   3257  CB  ASP A 221      -8.962  -0.517  -6.341  1.00  0.94           C  
ATOM   3258  CG  ASP A 221     -10.138   0.399  -6.641  1.00  0.94           C  
ATOM   3259  OD1 ASP A 221     -10.560   0.462  -7.790  1.00  0.94           O  
ATOM   3260  OD2 ASP A 221     -10.650   0.984  -5.724  1.00  0.94           O  
ATOM   3261  H   ASP A 221     -10.539  -2.351  -5.587  1.00  0.94           H  
ATOM   3262  HA  ASP A 221      -9.244  -1.685  -8.118  1.00  0.94           H  
ATOM   3263 1HB  ASP A 221      -8.906  -0.685  -5.267  1.00  0.94           H  
ATOM   3264 2HB  ASP A 221      -8.040  -0.022  -6.646  1.00  0.94           H  
ATOM   3265  N   GLU A 222      -7.858  -3.688  -6.046  1.00  0.82           N  
ATOM   3266  CA  GLU A 222      -6.713  -4.563  -5.844  1.00  0.82           C  
ATOM   3267  C   GLU A 222      -7.225  -5.966  -5.612  1.00  0.82           C  
ATOM   3268  O   GLU A 222      -8.146  -6.173  -4.819  1.00  0.82           O  
ATOM   3269  CB  GLU A 222      -5.830  -4.107  -4.677  1.00  0.82           C  
ATOM   3270  CG  GLU A 222      -4.576  -5.001  -4.429  1.00  0.82           C  
ATOM   3271  CD  GLU A 222      -3.735  -4.571  -3.245  1.00  0.82           C  
ATOM   3272  OE1 GLU A 222      -4.303  -4.073  -2.293  1.00  0.82           O  
ATOM   3273  OE2 GLU A 222      -2.533  -4.773  -3.268  1.00  0.82           O  
ATOM   3274  H   GLU A 222      -8.728  -3.899  -5.551  1.00  0.82           H  
ATOM   3275  HA  GLU A 222      -6.116  -4.575  -6.746  1.00  0.82           H  
ATOM   3276 1HB  GLU A 222      -5.459  -3.105  -4.896  1.00  0.82           H  
ATOM   3277 2HB  GLU A 222      -6.408  -4.030  -3.778  1.00  0.82           H  
ATOM   3278 1HG  GLU A 222      -4.889  -6.027  -4.272  1.00  0.82           H  
ATOM   3279 2HG  GLU A 222      -3.960  -4.993  -5.322  1.00  0.82           H  
ATOM   3280  N   VAL A 223      -6.650  -6.906  -6.334  1.00  0.75           N  
ATOM   3281  CA  VAL A 223      -7.060  -8.293  -6.274  1.00  0.75           C  
ATOM   3282  C   VAL A 223      -5.950  -9.236  -5.960  1.00  0.75           C  
ATOM   3283  O   VAL A 223      -4.833  -9.131  -6.473  1.00  0.75           O  
ATOM   3284  CB  VAL A 223      -7.768  -8.718  -7.567  1.00  0.75           C  
ATOM   3285  CG1 VAL A 223      -8.066 -10.194  -7.575  1.00  0.75           C  
ATOM   3286  CG2 VAL A 223      -9.065  -7.997  -7.622  1.00  0.75           C  
ATOM   3287  H   VAL A 223      -5.882  -6.637  -6.947  1.00  0.75           H  
ATOM   3288  HA  VAL A 223      -7.795  -8.386  -5.472  1.00  0.75           H  
ATOM   3289  HB  VAL A 223      -7.146  -8.486  -8.432  1.00  0.75           H  
ATOM   3290 1HG1 VAL A 223      -8.585 -10.424  -8.496  1.00  0.75           H  
ATOM   3291 2HG1 VAL A 223      -7.143 -10.767  -7.533  1.00  0.75           H  
ATOM   3292 3HG1 VAL A 223      -8.693 -10.449  -6.721  1.00  0.75           H  
ATOM   3293 1HG2 VAL A 223      -9.607  -8.293  -8.495  1.00  0.75           H  
ATOM   3294 2HG2 VAL A 223      -9.628  -8.270  -6.738  1.00  0.75           H  
ATOM   3295 3HG2 VAL A 223      -8.913  -6.919  -7.636  1.00  0.75           H  
ATOM   3296  N   VAL A 224      -6.255 -10.155  -5.077  1.00  0.71           N  
ATOM   3297  CA  VAL A 224      -5.300 -11.150  -4.706  1.00  0.71           C  
ATOM   3298  C   VAL A 224      -5.704 -12.462  -5.335  1.00  0.71           C  
ATOM   3299  O   VAL A 224      -6.864 -12.877  -5.254  1.00  0.71           O  
ATOM   3300  CB  VAL A 224      -5.251 -11.280  -3.191  1.00  0.71           C  
ATOM   3301  CG1 VAL A 224      -4.280 -12.329  -2.806  1.00  0.71           C  
ATOM   3302  CG2 VAL A 224      -4.896  -9.932  -2.569  1.00  0.71           C  
ATOM   3303  H   VAL A 224      -7.193 -10.179  -4.674  1.00  0.71           H  
ATOM   3304  HA  VAL A 224      -4.316 -10.873  -5.075  1.00  0.71           H  
ATOM   3305  HB  VAL A 224      -6.232 -11.591  -2.829  1.00  0.71           H  
ATOM   3306 1HG1 VAL A 224      -4.301 -12.390  -1.744  1.00  0.71           H  
ATOM   3307 2HG1 VAL A 224      -4.564 -13.287  -3.239  1.00  0.71           H  
ATOM   3308 3HG1 VAL A 224      -3.281 -12.051  -3.152  1.00  0.71           H  
ATOM   3309 1HG2 VAL A 224      -4.879 -10.037  -1.493  1.00  0.71           H  
ATOM   3310 2HG2 VAL A 224      -3.917  -9.616  -2.924  1.00  0.71           H  
ATOM   3311 3HG2 VAL A 224      -5.641  -9.188  -2.849  1.00  0.71           H  
ATOM   3312  N   VAL A 225      -4.761 -13.098  -6.003  1.00  0.70           N  
ATOM   3313  CA  VAL A 225      -5.045 -14.381  -6.605  1.00  0.70           C  
ATOM   3314  C   VAL A 225      -4.227 -15.415  -5.872  1.00  0.70           C  
ATOM   3315  O   VAL A 225      -3.016 -15.241  -5.678  1.00  0.70           O  
ATOM   3316  CB  VAL A 225      -4.711 -14.410  -8.103  1.00  0.70           C  
ATOM   3317  CG1 VAL A 225      -5.015 -15.791  -8.662  1.00  0.70           C  
ATOM   3318  CG2 VAL A 225      -5.517 -13.344  -8.824  1.00  0.70           C  
ATOM   3319  H   VAL A 225      -3.828 -12.693  -6.071  1.00  0.70           H  
ATOM   3320  HA  VAL A 225      -6.100 -14.612  -6.484  1.00  0.70           H  
ATOM   3321  HB  VAL A 225      -3.655 -14.236  -8.236  1.00  0.70           H  
ATOM   3322 1HG1 VAL A 225      -4.764 -15.800  -9.704  1.00  0.70           H  
ATOM   3323 2HG1 VAL A 225      -4.432 -16.547  -8.145  1.00  0.70           H  
ATOM   3324 3HG1 VAL A 225      -6.079 -16.006  -8.537  1.00  0.70           H  
ATOM   3325 1HG2 VAL A 225      -5.276 -13.366  -9.887  1.00  0.70           H  
ATOM   3326 2HG2 VAL A 225      -6.573 -13.546  -8.677  1.00  0.70           H  
ATOM   3327 3HG2 VAL A 225      -5.277 -12.363  -8.418  1.00  0.70           H  
ATOM   3328  N   GLU A 226      -4.879 -16.485  -5.436  1.00  0.72           N  
ATOM   3329  CA  GLU A 226      -4.146 -17.495  -4.699  1.00  0.72           C  
ATOM   3330  C   GLU A 226      -4.509 -18.911  -5.081  1.00  0.72           C  
ATOM   3331  O   GLU A 226      -5.574 -19.193  -5.624  1.00  0.72           O  
ATOM   3332  CB  GLU A 226      -4.357 -17.344  -3.186  1.00  0.72           C  
ATOM   3333  CG  GLU A 226      -5.769 -17.608  -2.688  1.00  0.72           C  
ATOM   3334  CD  GLU A 226      -5.919 -17.476  -1.183  1.00  0.72           C  
ATOM   3335  OE1 GLU A 226      -4.957 -17.136  -0.546  1.00  0.72           O  
ATOM   3336  OE2 GLU A 226      -6.973 -17.740  -0.662  1.00  0.72           O  
ATOM   3337  H   GLU A 226      -5.882 -16.566  -5.604  1.00  0.72           H  
ATOM   3338  HA  GLU A 226      -3.092 -17.366  -4.914  1.00  0.72           H  
ATOM   3339 1HB  GLU A 226      -3.686 -18.026  -2.665  1.00  0.72           H  
ATOM   3340 2HB  GLU A 226      -4.082 -16.332  -2.889  1.00  0.72           H  
ATOM   3341 1HG  GLU A 226      -6.434 -16.892  -3.173  1.00  0.72           H  
ATOM   3342 2HG  GLU A 226      -6.056 -18.616  -2.991  1.00  0.72           H  
ATOM   3343  N   GLU A 227      -3.597 -19.810  -4.797  1.00  0.75           N  
ATOM   3344  CA  GLU A 227      -3.815 -21.226  -5.004  1.00  0.75           C  
ATOM   3345  C   GLU A 227      -5.015 -21.743  -4.235  1.00  0.75           C  
ATOM   3346  O   GLU A 227      -5.108 -21.543  -3.023  1.00  0.75           O  
ATOM   3347  CB  GLU A 227      -2.540 -21.948  -4.582  1.00  0.75           C  
ATOM   3348  CG  GLU A 227      -2.509 -23.398  -4.704  1.00  0.75           C  
ATOM   3349  CD  GLU A 227      -1.125 -23.915  -4.566  1.00  0.75           C  
ATOM   3350  OE1 GLU A 227      -0.347 -23.335  -3.795  1.00  0.75           O  
ATOM   3351  OE2 GLU A 227      -0.786 -24.842  -5.315  1.00  0.75           O  
ATOM   3352  H   GLU A 227      -2.714 -19.486  -4.399  1.00  0.75           H  
ATOM   3353  HA  GLU A 227      -4.002 -21.394  -6.062  1.00  0.75           H  
ATOM   3354 1HB  GLU A 227      -1.701 -21.541  -5.108  1.00  0.75           H  
ATOM   3355 2HB  GLU A 227      -2.358 -21.754  -3.556  1.00  0.75           H  
ATOM   3356 1HG  GLU A 227      -3.108 -23.810  -3.892  1.00  0.75           H  
ATOM   3357 2HG  GLU A 227      -2.947 -23.706  -5.582  1.00  0.75           H  
ATOM   3358  N   TYR A 228      -5.925 -22.452  -4.903  1.00  0.81           N  
ATOM   3359  CA  TYR A 228      -7.038 -22.996  -4.150  1.00  0.81           C  
ATOM   3360  C   TYR A 228      -6.574 -24.270  -3.497  1.00  0.81           C  
ATOM   3361  O   TYR A 228      -6.250 -25.251  -4.169  1.00  0.81           O  
ATOM   3362  CB  TYR A 228      -8.263 -23.273  -5.023  1.00  0.81           C  
ATOM   3363  CG  TYR A 228      -9.450 -23.799  -4.244  1.00  0.81           C  
ATOM   3364  CD1 TYR A 228      -9.834 -23.185  -3.058  1.00  0.81           C  
ATOM   3365  CD2 TYR A 228     -10.157 -24.891  -4.711  1.00  0.81           C  
ATOM   3366  CE1 TYR A 228     -10.910 -23.656  -2.345  1.00  0.81           C  
ATOM   3367  CE2 TYR A 228     -11.238 -25.367  -3.998  1.00  0.81           C  
ATOM   3368  CZ  TYR A 228     -11.615 -24.752  -2.817  1.00  0.81           C  
ATOM   3369  OH  TYR A 228     -12.691 -25.226  -2.101  1.00  0.81           O  
ATOM   3370  H   TYR A 228      -5.870 -22.609  -5.910  1.00  0.81           H  
ATOM   3371  HA  TYR A 228      -7.314 -22.296  -3.363  1.00  0.81           H  
ATOM   3372 1HB  TYR A 228      -8.565 -22.388  -5.569  1.00  0.81           H  
ATOM   3373 2HB  TYR A 228      -7.999 -24.023  -5.754  1.00  0.81           H  
ATOM   3374  HD1 TYR A 228      -9.279 -22.337  -2.685  1.00  0.81           H  
ATOM   3375  HD2 TYR A 228      -9.859 -25.374  -5.632  1.00  0.81           H  
ATOM   3376  HE1 TYR A 228     -11.200 -23.171  -1.414  1.00  0.81           H  
ATOM   3377  HE2 TYR A 228     -11.793 -26.229  -4.364  1.00  0.81           H  
ATOM   3378  HH  TYR A 228     -12.773 -24.726  -1.284  1.00  0.81           H  
ATOM   3379  N   LEU A 229      -6.526 -24.253  -2.186  1.00  0.86           N  
ATOM   3380  CA  LEU A 229      -6.060 -25.394  -1.436  1.00  0.86           C  
ATOM   3381  C   LEU A 229      -7.210 -26.379  -1.269  1.00  0.86           C  
ATOM   3382  O   LEU A 229      -8.369 -25.965  -1.241  1.00  0.86           O  
ATOM   3383  CB  LEU A 229      -5.543 -24.920  -0.079  1.00  0.86           C  
ATOM   3384  CG  LEU A 229      -4.371 -23.971  -0.063  1.00  0.86           C  
ATOM   3385  CD1 LEU A 229      -4.132 -23.566   1.394  1.00  0.86           C  
ATOM   3386  CD2 LEU A 229      -3.148 -24.646  -0.667  1.00  0.86           C  
ATOM   3387  H   LEU A 229      -6.798 -23.411  -1.697  1.00  0.86           H  
ATOM   3388  HA  LEU A 229      -5.255 -25.880  -1.985  1.00  0.86           H  
ATOM   3389 1HB  LEU A 229      -6.345 -24.380   0.400  1.00  0.86           H  
ATOM   3390 2HB  LEU A 229      -5.290 -25.791   0.529  1.00  0.86           H  
ATOM   3391  HG  LEU A 229      -4.606 -23.075  -0.644  1.00  0.86           H  
ATOM   3392 1HD1 LEU A 229      -3.293 -22.876   1.459  1.00  0.86           H  
ATOM   3393 2HD1 LEU A 229      -5.024 -23.087   1.784  1.00  0.86           H  
ATOM   3394 3HD1 LEU A 229      -3.926 -24.450   1.974  1.00  0.86           H  
ATOM   3395 1HD2 LEU A 229      -2.301 -23.961  -0.646  1.00  0.86           H  
ATOM   3396 2HD2 LEU A 229      -2.904 -25.540  -0.097  1.00  0.86           H  
ATOM   3397 3HD2 LEU A 229      -3.361 -24.922  -1.700  1.00  0.86           H  
ATOM   3398  N   SER A 230      -6.901 -27.672  -1.169  1.00  0.90           N  
ATOM   3399  CA  SER A 230      -7.929 -28.679  -0.895  1.00  0.90           C  
ATOM   3400  C   SER A 230      -7.911 -29.117   0.578  1.00  0.90           C  
ATOM   3401  O   SER A 230      -6.904 -28.943   1.261  1.00  0.90           O  
ATOM   3402  CB  SER A 230      -7.733 -29.866  -1.807  1.00  0.90           C  
ATOM   3403  OG  SER A 230      -6.534 -30.529  -1.514  1.00  0.90           O  
ATOM   3404  H   SER A 230      -5.936 -27.959  -1.242  1.00  0.90           H  
ATOM   3405  HA  SER A 230      -8.906 -28.239  -1.104  1.00  0.90           H  
ATOM   3406 1HB  SER A 230      -8.569 -30.555  -1.697  1.00  0.90           H  
ATOM   3407 2HB  SER A 230      -7.721 -29.526  -2.843  1.00  0.90           H  
ATOM   3408  HG  SER A 230      -6.647 -30.899  -0.636  1.00  0.90           H  
ATOM   3409  N   GLY A 231      -8.986 -29.772   1.029  1.00  0.92           N  
ATOM   3410  CA  GLY A 231      -9.109 -30.246   2.417  1.00  0.92           C  
ATOM   3411  C   GLY A 231     -10.057 -29.335   3.216  1.00  0.92           C  
ATOM   3412  O   GLY A 231     -10.558 -28.354   2.668  1.00  0.92           O  
ATOM   3413  H   GLY A 231      -9.766 -29.906   0.400  1.00  0.92           H  
ATOM   3414 1HA  GLY A 231      -9.477 -31.271   2.416  1.00  0.92           H  
ATOM   3415 2HA  GLY A 231      -8.122 -30.250   2.884  1.00  0.92           H  
ATOM   3416  N   PRO A 232     -10.423 -29.708   4.458  1.00  0.92           N  
ATOM   3417  CA  PRO A 232     -11.353 -28.996   5.321  1.00  0.92           C  
ATOM   3418  C   PRO A 232     -10.788 -27.697   5.856  1.00  0.92           C  
ATOM   3419  O   PRO A 232      -9.585 -27.585   6.110  1.00  0.92           O  
ATOM   3420  CB  PRO A 232     -11.602 -29.999   6.450  1.00  0.92           C  
ATOM   3421  CG  PRO A 232     -10.356 -30.846   6.504  1.00  0.92           C  
ATOM   3422  CD  PRO A 232      -9.872 -30.940   5.050  1.00  0.92           C  
ATOM   3423  HA  PRO A 232     -12.281 -28.805   4.762  1.00  0.92           H  
ATOM   3424 1HB  PRO A 232     -11.788 -29.455   7.379  1.00  0.92           H  
ATOM   3425 2HB  PRO A 232     -12.508 -30.585   6.240  1.00  0.92           H  
ATOM   3426 1HG  PRO A 232      -9.633 -30.377   7.171  1.00  0.92           H  
ATOM   3427 2HG  PRO A 232     -10.585 -31.831   6.941  1.00  0.92           H  
ATOM   3428 1HD  PRO A 232      -8.777 -30.934   5.027  1.00  0.92           H  
ATOM   3429 2HD  PRO A 232     -10.295 -31.829   4.564  1.00  0.92           H  
ATOM   3430  N   GLU A 233     -11.673 -26.744   6.108  1.00  0.89           N  
ATOM   3431  CA  GLU A 233     -11.257 -25.474   6.681  1.00  0.89           C  
ATOM   3432  C   GLU A 233     -11.481 -25.441   8.179  1.00  0.89           C  
ATOM   3433  O   GLU A 233     -12.370 -26.113   8.699  1.00  0.89           O  
ATOM   3434  CB  GLU A 233     -11.997 -24.312   6.024  1.00  0.89           C  
ATOM   3435  CG  GLU A 233     -11.728 -24.187   4.536  1.00  0.89           C  
ATOM   3436  CD  GLU A 233     -12.298 -22.924   3.905  1.00  0.89           C  
ATOM   3437  OE1 GLU A 233     -12.854 -22.120   4.625  1.00  0.89           O  
ATOM   3438  OE2 GLU A 233     -12.174 -22.766   2.713  1.00  0.89           O  
ATOM   3439  H   GLU A 233     -12.647 -26.890   5.879  1.00  0.89           H  
ATOM   3440  HA  GLU A 233     -10.198 -25.343   6.497  1.00  0.89           H  
ATOM   3441 1HB  GLU A 233     -13.071 -24.424   6.176  1.00  0.89           H  
ATOM   3442 2HB  GLU A 233     -11.690 -23.377   6.498  1.00  0.89           H  
ATOM   3443 1HG  GLU A 233     -10.661 -24.216   4.396  1.00  0.89           H  
ATOM   3444 2HG  GLU A 233     -12.148 -25.057   4.035  1.00  0.89           H  
ATOM   3445  N   ILE A 234     -10.680 -24.663   8.886  1.00  0.85           N  
ATOM   3446  CA  ILE A 234     -10.906 -24.500  10.312  1.00  0.85           C  
ATOM   3447  C   ILE A 234     -10.465 -23.105  10.749  1.00  0.85           C  
ATOM   3448  O   ILE A 234      -9.520 -22.541  10.198  1.00  0.85           O  
ATOM   3449  CB  ILE A 234     -10.157 -25.579  11.113  1.00  0.85           C  
ATOM   3450  CG1 ILE A 234     -10.646 -25.592  12.518  1.00  0.85           C  
ATOM   3451  CG2 ILE A 234      -8.660 -25.330  11.075  1.00  0.85           C  
ATOM   3452  CD1 ILE A 234     -10.205 -26.755  13.225  1.00  0.85           C  
ATOM   3453  H   ILE A 234      -9.931 -24.165   8.413  1.00  0.85           H  
ATOM   3454  HA  ILE A 234     -11.970 -24.597  10.516  1.00  0.85           H  
ATOM   3455  HB  ILE A 234     -10.364 -26.554  10.682  1.00  0.85           H  
ATOM   3456 1HG1 ILE A 234     -10.309 -24.710  13.052  1.00  0.85           H  
ATOM   3457 2HG1 ILE A 234     -11.729 -25.606  12.505  1.00  0.85           H  
ATOM   3458 1HG2 ILE A 234      -8.143 -26.106  11.638  1.00  0.85           H  
ATOM   3459 2HG2 ILE A 234      -8.326 -25.349  10.037  1.00  0.85           H  
ATOM   3460 3HG2 ILE A 234      -8.444 -24.354  11.518  1.00  0.85           H  
ATOM   3461 1HD1 ILE A 234     -10.600 -26.755  14.218  1.00  0.85           H  
ATOM   3462 2HD1 ILE A 234     -10.547 -27.641  12.711  1.00  0.85           H  
ATOM   3463 3HD1 ILE A 234      -9.127 -26.730  13.256  1.00  0.85           H  
ATOM   3464  N   SER A 235     -11.134 -22.548  11.743  1.00  0.81           N  
ATOM   3465  CA  SER A 235     -10.736 -21.262  12.271  1.00  0.81           C  
ATOM   3466  C   SER A 235     -10.187 -21.377  13.684  1.00  0.81           C  
ATOM   3467  O   SER A 235     -10.730 -22.080  14.545  1.00  0.81           O  
ATOM   3468  CB  SER A 235     -11.911 -20.287  12.251  1.00  0.81           C  
ATOM   3469  OG  SER A 235     -12.294 -19.956  10.923  1.00  0.81           O  
ATOM   3470  H   SER A 235     -11.916 -23.031  12.163  1.00  0.81           H  
ATOM   3471  HA  SER A 235      -9.949 -20.859  11.641  1.00  0.81           H  
ATOM   3472 1HB  SER A 235     -12.761 -20.713  12.788  1.00  0.81           H  
ATOM   3473 2HB  SER A 235     -11.613 -19.380  12.775  1.00  0.81           H  
ATOM   3474  HG  SER A 235     -12.929 -20.632  10.594  1.00  0.81           H  
ATOM   3475  N   VAL A 236      -9.123 -20.637  13.948  1.00  0.78           N  
ATOM   3476  CA  VAL A 236      -8.592 -20.616  15.292  1.00  0.78           C  
ATOM   3477  C   VAL A 236      -8.736 -19.209  15.809  1.00  0.78           C  
ATOM   3478  O   VAL A 236      -8.302 -18.234  15.186  1.00  0.78           O  
ATOM   3479  CB  VAL A 236      -7.132 -21.082  15.361  1.00  0.78           C  
ATOM   3480  CG1 VAL A 236      -6.643 -21.032  16.819  1.00  0.78           C  
ATOM   3481  CG2 VAL A 236      -7.018 -22.517  14.776  1.00  0.78           C  
ATOM   3482  H   VAL A 236      -8.698 -20.086  13.202  1.00  0.78           H  
ATOM   3483  HA  VAL A 236      -9.181 -21.277  15.927  1.00  0.78           H  
ATOM   3484  HB  VAL A 236      -6.522 -20.400  14.822  1.00  0.78           H  
ATOM   3485 1HG1 VAL A 236      -5.604 -21.351  16.870  1.00  0.78           H  
ATOM   3486 2HG1 VAL A 236      -6.729 -20.015  17.207  1.00  0.78           H  
ATOM   3487 3HG1 VAL A 236      -7.254 -21.702  17.430  1.00  0.78           H  
ATOM   3488 1HG2 VAL A 236      -5.982 -22.849  14.820  1.00  0.78           H  
ATOM   3489 2HG2 VAL A 236      -7.640 -23.193  15.355  1.00  0.78           H  
ATOM   3490 3HG2 VAL A 236      -7.352 -22.525  13.739  1.00  0.78           H  
ATOM   3491  N   LEU A 237      -9.431 -19.114  16.917  1.00  0.77           N  
ATOM   3492  CA  LEU A 237      -9.736 -17.860  17.561  1.00  0.77           C  
ATOM   3493  C   LEU A 237      -8.874 -17.768  18.796  1.00  0.77           C  
ATOM   3494  O   LEU A 237      -8.746 -18.762  19.509  1.00  0.77           O  
ATOM   3495  CB  LEU A 237     -11.230 -17.823  17.913  1.00  0.77           C  
ATOM   3496  CG  LEU A 237     -12.192 -17.512  16.741  1.00  0.77           C  
ATOM   3497  CD1 LEU A 237     -12.273 -18.697  15.766  1.00  0.77           C  
ATOM   3498  CD2 LEU A 237     -13.583 -17.211  17.252  1.00  0.77           C  
ATOM   3499  H   LEU A 237      -9.758 -19.969  17.348  1.00  0.77           H  
ATOM   3500  HA  LEU A 237      -9.495 -17.034  16.894  1.00  0.77           H  
ATOM   3501 1HB  LEU A 237     -11.503 -18.800  18.305  1.00  0.77           H  
ATOM   3502 2HB  LEU A 237     -11.394 -17.103  18.698  1.00  0.77           H  
ATOM   3503  HG  LEU A 237     -11.803 -16.656  16.228  1.00  0.77           H  
ATOM   3504 1HD1 LEU A 237     -12.941 -18.454  14.959  1.00  0.77           H  
ATOM   3505 2HD1 LEU A 237     -11.317 -18.918  15.360  1.00  0.77           H  
ATOM   3506 3HD1 LEU A 237     -12.657 -19.575  16.287  1.00  0.77           H  
ATOM   3507 1HD2 LEU A 237     -14.225 -16.952  16.415  1.00  0.77           H  
ATOM   3508 2HD2 LEU A 237     -13.985 -18.042  17.743  1.00  0.77           H  
ATOM   3509 3HD2 LEU A 237     -13.556 -16.416  17.933  1.00  0.77           H  
ATOM   3510  N   ALA A 238      -8.240 -16.624  19.017  1.00  0.77           N  
ATOM   3511  CA  ALA A 238      -7.378 -16.464  20.176  1.00  0.77           C  
ATOM   3512  C   ALA A 238      -7.384 -15.059  20.739  1.00  0.77           C  
ATOM   3513  O   ALA A 238      -7.539 -14.076  20.010  1.00  0.77           O  
ATOM   3514  CB  ALA A 238      -5.963 -16.800  19.781  1.00  0.77           C  
ATOM   3515  H   ALA A 238      -8.330 -15.868  18.339  1.00  0.77           H  
ATOM   3516  HA  ALA A 238      -7.727 -17.142  20.954  1.00  0.77           H  
ATOM   3517 1HB  ALA A 238      -5.342 -16.709  20.661  1.00  0.77           H  
ATOM   3518 2HB  ALA A 238      -5.909 -17.810  19.390  1.00  0.77           H  
ATOM   3519 3HB  ALA A 238      -5.631 -16.102  19.015  1.00  0.77           H  
ATOM   3520  N   PHE A 239      -7.134 -14.944  22.030  1.00  0.78           N  
ATOM   3521  CA  PHE A 239      -7.005 -13.612  22.601  1.00  0.78           C  
ATOM   3522  C   PHE A 239      -5.528 -13.264  22.566  1.00  0.78           C  
ATOM   3523  O   PHE A 239      -4.679 -14.127  22.810  1.00  0.78           O  
ATOM   3524  CB  PHE A 239      -7.556 -13.563  24.023  1.00  0.78           C  
ATOM   3525  CG  PHE A 239      -9.039 -13.789  24.089  1.00  0.78           C  
ATOM   3526  CD1 PHE A 239      -9.529 -15.062  24.350  1.00  0.78           C  
ATOM   3527  CD2 PHE A 239      -9.945 -12.758  23.889  1.00  0.78           C  
ATOM   3528  CE1 PHE A 239     -10.880 -15.296  24.422  1.00  0.78           C  
ATOM   3529  CE2 PHE A 239     -11.299 -12.996  23.956  1.00  0.78           C  
ATOM   3530  CZ  PHE A 239     -11.765 -14.271  24.227  1.00  0.78           C  
ATOM   3531  H   PHE A 239      -7.004 -15.781  22.607  1.00  0.78           H  
ATOM   3532  HA  PHE A 239      -7.550 -12.891  21.988  1.00  0.78           H  
ATOM   3533 1HB  PHE A 239      -7.062 -14.319  24.636  1.00  0.78           H  
ATOM   3534 2HB  PHE A 239      -7.342 -12.603  24.457  1.00  0.78           H  
ATOM   3535  HD1 PHE A 239      -8.824 -15.885  24.504  1.00  0.78           H  
ATOM   3536  HD2 PHE A 239      -9.576 -11.761  23.678  1.00  0.78           H  
ATOM   3537  HE1 PHE A 239     -11.244 -16.300  24.632  1.00  0.78           H  
ATOM   3538  HE2 PHE A 239     -12.003 -12.189  23.797  1.00  0.78           H  
ATOM   3539  HZ  PHE A 239     -12.835 -14.464  24.280  1.00  0.78           H  
ATOM   3540  N   SER A 240      -5.200 -12.012  22.287  1.00  0.81           N  
ATOM   3541  CA  SER A 240      -3.793 -11.646  22.242  1.00  0.81           C  
ATOM   3542  C   SER A 240      -3.516 -10.275  22.790  1.00  0.81           C  
ATOM   3543  O   SER A 240      -4.319  -9.347  22.650  1.00  0.81           O  
ATOM   3544  CB  SER A 240      -3.277 -11.696  20.820  1.00  0.81           C  
ATOM   3545  OG  SER A 240      -1.921 -11.326  20.753  1.00  0.81           O  
ATOM   3546  H   SER A 240      -5.920 -11.328  22.048  1.00  0.81           H  
ATOM   3547  HA  SER A 240      -3.236 -12.361  22.840  1.00  0.81           H  
ATOM   3548 1HB  SER A 240      -3.399 -12.705  20.425  1.00  0.81           H  
ATOM   3549 2HB  SER A 240      -3.872 -11.034  20.207  1.00  0.81           H  
ATOM   3550  HG  SER A 240      -1.442 -12.012  21.238  1.00  0.81           H  
ATOM   3551  N   ASP A 241      -2.331 -10.151  23.378  1.00  0.83           N  
ATOM   3552  CA  ASP A 241      -1.881  -8.866  23.876  1.00  0.83           C  
ATOM   3553  C   ASP A 241      -0.642  -8.377  23.145  1.00  0.83           C  
ATOM   3554  O   ASP A 241       0.065  -7.480  23.607  1.00  0.83           O  
ATOM   3555  CB  ASP A 241      -1.634  -8.944  25.363  1.00  0.83           C  
ATOM   3556  CG  ASP A 241      -0.505  -9.841  25.856  1.00  0.83           C  
ATOM   3557  OD1 ASP A 241       0.383 -10.169  25.067  1.00  0.83           O  
ATOM   3558  OD2 ASP A 241      -0.549 -10.227  27.044  1.00  0.83           O  
ATOM   3559  H   ASP A 241      -1.749 -10.985  23.477  1.00  0.83           H  
ATOM   3560  HA  ASP A 241      -2.672  -8.139  23.715  1.00  0.83           H  
ATOM   3561 1HB  ASP A 241      -1.508  -7.950  25.700  1.00  0.83           H  
ATOM   3562 2HB  ASP A 241      -2.511  -9.324  25.806  1.00  0.83           H  
ATOM   3563  N   GLY A 242      -0.349  -9.024  22.028  1.00  0.85           N  
ATOM   3564  CA  GLY A 242       0.780  -8.689  21.181  1.00  0.85           C  
ATOM   3565  C   GLY A 242       2.052  -9.454  21.522  1.00  0.85           C  
ATOM   3566  O   GLY A 242       2.948  -9.541  20.687  1.00  0.85           O  
ATOM   3567  H   GLY A 242      -0.986  -9.748  21.696  1.00  0.85           H  
ATOM   3568 1HA  GLY A 242       0.506  -8.892  20.147  1.00  0.85           H  
ATOM   3569 2HA  GLY A 242       0.969  -7.620  21.251  1.00  0.85           H  
ATOM   3570  N   TYR A 243       2.125 -10.045  22.713  1.00  0.86           N  
ATOM   3571  CA  TYR A 243       3.308 -10.791  23.136  1.00  0.86           C  
ATOM   3572  C   TYR A 243       2.908 -12.229  23.406  1.00  0.86           C  
ATOM   3573  O   TYR A 243       3.561 -13.181  22.966  1.00  0.86           O  
ATOM   3574  CB  TYR A 243       3.880 -10.159  24.404  1.00  0.86           C  
ATOM   3575  CG  TYR A 243       4.297  -8.718  24.239  1.00  0.86           C  
ATOM   3576  CD1 TYR A 243       3.354  -7.719  24.414  1.00  0.86           C  
ATOM   3577  CD2 TYR A 243       5.610  -8.387  23.939  1.00  0.86           C  
ATOM   3578  CE1 TYR A 243       3.709  -6.396  24.273  1.00  0.86           C  
ATOM   3579  CE2 TYR A 243       5.972  -7.056  23.805  1.00  0.86           C  
ATOM   3580  CZ  TYR A 243       5.021  -6.063  23.966  1.00  0.86           C  
ATOM   3581  OH  TYR A 243       5.370  -4.737  23.826  1.00  0.86           O  
ATOM   3582  H   TYR A 243       1.351  -9.949  23.381  1.00  0.86           H  
ATOM   3583  HA  TYR A 243       4.050 -10.786  22.344  1.00  0.86           H  
ATOM   3584 1HB  TYR A 243       3.125 -10.204  25.196  1.00  0.86           H  
ATOM   3585 2HB  TYR A 243       4.741 -10.731  24.739  1.00  0.86           H  
ATOM   3586  HD1 TYR A 243       2.320  -7.987  24.657  1.00  0.86           H  
ATOM   3587  HD2 TYR A 243       6.356  -9.172  23.808  1.00  0.86           H  
ATOM   3588  HE1 TYR A 243       2.962  -5.618  24.401  1.00  0.86           H  
ATOM   3589  HE2 TYR A 243       7.003  -6.792  23.566  1.00  0.86           H  
ATOM   3590  HH  TYR A 243       6.320  -4.665  23.701  1.00  0.86           H  
ATOM   3591  N   THR A 244       1.788 -12.351  24.097  1.00  0.85           N  
ATOM   3592  CA  THR A 244       1.171 -13.589  24.503  1.00  0.85           C  
ATOM   3593  C   THR A 244      -0.144 -13.842  23.799  1.00  0.85           C  
ATOM   3594  O   THR A 244      -0.967 -12.941  23.585  1.00  0.85           O  
ATOM   3595  CB  THR A 244       0.989 -13.632  26.021  1.00  0.85           C  
ATOM   3596  OG1 THR A 244       2.291 -13.620  26.635  1.00  0.85           O  
ATOM   3597  CG2 THR A 244       0.165 -14.863  26.465  1.00  0.85           C  
ATOM   3598  H   THR A 244       1.333 -11.499  24.422  1.00  0.85           H  
ATOM   3599  HA  THR A 244       1.844 -14.403  24.238  1.00  0.85           H  
ATOM   3600  HB  THR A 244       0.459 -12.732  26.338  1.00  0.85           H  
ATOM   3601  HG1 THR A 244       2.215 -13.905  27.580  1.00  0.85           H  
ATOM   3602 1HG2 THR A 244       0.055 -14.845  27.549  1.00  0.85           H  
ATOM   3603 2HG2 THR A 244      -0.823 -14.832  26.011  1.00  0.85           H  
ATOM   3604 3HG2 THR A 244       0.674 -15.776  26.169  1.00  0.85           H  
ATOM   3605  N   ILE A 245      -0.310 -15.089  23.387  1.00  0.83           N  
ATOM   3606  CA  ILE A 245      -1.533 -15.534  22.758  1.00  0.83           C  
ATOM   3607  C   ILE A 245      -2.172 -16.633  23.577  1.00  0.83           C  
ATOM   3608  O   ILE A 245      -1.486 -17.564  24.008  1.00  0.83           O  
ATOM   3609  CB  ILE A 245      -1.241 -16.101  21.362  1.00  0.83           C  
ATOM   3610  CG1 ILE A 245      -2.540 -16.496  20.692  1.00  0.83           C  
ATOM   3611  CG2 ILE A 245      -0.302 -17.292  21.448  1.00  0.83           C  
ATOM   3612  CD1 ILE A 245      -2.404 -16.794  19.243  1.00  0.83           C  
ATOM   3613  H   ILE A 245       0.428 -15.760  23.560  1.00  0.83           H  
ATOM   3614  HA  ILE A 245      -2.230 -14.702  22.685  1.00  0.83           H  
ATOM   3615  HB  ILE A 245      -0.787 -15.339  20.770  1.00  0.83           H  
ATOM   3616 1HG1 ILE A 245      -2.935 -17.386  21.181  1.00  0.83           H  
ATOM   3617 2HG1 ILE A 245      -3.255 -15.678  20.817  1.00  0.83           H  
ATOM   3618 1HG2 ILE A 245      -0.097 -17.672  20.444  1.00  0.83           H  
ATOM   3619 2HG2 ILE A 245       0.633 -16.983  21.916  1.00  0.83           H  
ATOM   3620 3HG2 ILE A 245      -0.765 -18.078  22.045  1.00  0.83           H  
ATOM   3621 1HD1 ILE A 245      -3.360 -17.068  18.835  1.00  0.83           H  
ATOM   3622 2HD1 ILE A 245      -2.035 -15.927  18.723  1.00  0.83           H  
ATOM   3623 3HD1 ILE A 245      -1.707 -17.620  19.115  1.00  0.83           H  
ATOM   3624  N   VAL A 246      -3.481 -16.540  23.768  1.00  0.81           N  
ATOM   3625  CA  VAL A 246      -4.200 -17.595  24.445  1.00  0.81           C  
ATOM   3626  C   VAL A 246      -5.295 -18.130  23.530  1.00  0.81           C  
ATOM   3627  O   VAL A 246      -6.344 -17.485  23.405  1.00  0.81           O  
ATOM   3628  CB  VAL A 246      -4.851 -17.130  25.747  1.00  0.81           C  
ATOM   3629  CG1 VAL A 246      -5.549 -18.336  26.341  1.00  0.81           C  
ATOM   3630  CG2 VAL A 246      -3.796 -16.567  26.701  1.00  0.81           C  
ATOM   3631  H   VAL A 246      -3.978 -15.723  23.414  1.00  0.81           H  
ATOM   3632  HA  VAL A 246      -3.489 -18.359  24.718  1.00  0.81           H  
ATOM   3633  HB  VAL A 246      -5.599 -16.366  25.539  1.00  0.81           H  
ATOM   3634 1HG1 VAL A 246      -6.026 -18.083  27.246  1.00  0.81           H  
ATOM   3635 2HG1 VAL A 246      -6.293 -18.714  25.633  1.00  0.81           H  
ATOM   3636 3HG1 VAL A 246      -4.813 -19.112  26.534  1.00  0.81           H  
ATOM   3637 1HG2 VAL A 246      -4.271 -16.253  27.632  1.00  0.81           H  
ATOM   3638 2HG2 VAL A 246      -3.054 -17.335  26.914  1.00  0.81           H  
ATOM   3639 3HG2 VAL A 246      -3.303 -15.719  26.247  1.00  0.81           H  
ATOM   3640  N   PRO A 247      -5.091 -19.279  22.865  1.00  0.79           N  
ATOM   3641  CA  PRO A 247      -6.015 -19.844  21.909  1.00  0.79           C  
ATOM   3642  C   PRO A 247      -7.265 -20.376  22.577  1.00  0.79           C  
ATOM   3643  O   PRO A 247      -7.209 -20.929  23.678  1.00  0.79           O  
ATOM   3644  CB  PRO A 247      -5.178 -20.959  21.260  1.00  0.79           C  
ATOM   3645  CG  PRO A 247      -4.165 -21.349  22.313  1.00  0.79           C  
ATOM   3646  CD  PRO A 247      -3.867 -20.079  23.080  1.00  0.79           C  
ATOM   3647  HA  PRO A 247      -6.288 -19.095  21.172  1.00  0.79           H  
ATOM   3648 1HB  PRO A 247      -5.846 -21.790  20.974  1.00  0.79           H  
ATOM   3649 2HB  PRO A 247      -4.716 -20.588  20.333  1.00  0.79           H  
ATOM   3650 1HG  PRO A 247      -4.581 -22.141  22.953  1.00  0.79           H  
ATOM   3651 2HG  PRO A 247      -3.265 -21.763  21.844  1.00  0.79           H  
ATOM   3652 1HD  PRO A 247      -3.757 -20.367  24.135  1.00  0.79           H  
ATOM   3653 2HD  PRO A 247      -2.975 -19.561  22.682  1.00  0.79           H  
ATOM   3654  N   MET A 248      -8.370 -20.270  21.863  1.00  0.77           N  
ATOM   3655  CA  MET A 248      -9.645 -20.846  22.236  1.00  0.77           C  
ATOM   3656  C   MET A 248      -9.667 -22.181  21.478  1.00  0.77           C  
ATOM   3657  O   MET A 248      -8.826 -22.360  20.596  1.00  0.77           O  
ATOM   3658  CB  MET A 248     -10.794 -19.931  21.804  1.00  0.77           C  
ATOM   3659  CG  MET A 248     -10.768 -18.514  22.355  1.00  0.77           C  
ATOM   3660  SD  MET A 248     -12.217 -17.577  21.854  1.00  0.77           S  
ATOM   3661  CE  MET A 248     -13.413 -18.186  23.056  1.00  0.77           C  
ATOM   3662  H   MET A 248      -8.339 -19.754  20.987  1.00  0.77           H  
ATOM   3663  HA  MET A 248      -9.666 -21.012  23.307  1.00  0.77           H  
ATOM   3664 1HB  MET A 248     -10.792 -19.854  20.720  1.00  0.77           H  
ATOM   3665 2HB  MET A 248     -11.743 -20.359  22.092  1.00  0.77           H  
ATOM   3666 1HG  MET A 248     -10.722 -18.523  23.421  1.00  0.77           H  
ATOM   3667 2HG  MET A 248      -9.883 -18.000  21.980  1.00  0.77           H  
ATOM   3668 1HE  MET A 248     -14.387 -17.727  22.878  1.00  0.77           H  
ATOM   3669 2HE  MET A 248     -13.492 -19.255  22.974  1.00  0.77           H  
ATOM   3670 3HE  MET A 248     -13.075 -17.940  24.065  1.00  0.77           H  
ATOM   3671  N   PRO A 249     -10.501 -23.167  21.818  1.00  0.76           N  
ATOM   3672  CA  PRO A 249     -10.641 -24.401  21.066  1.00  0.76           C  
ATOM   3673  C   PRO A 249     -10.938 -24.063  19.613  1.00  0.76           C  
ATOM   3674  O   PRO A 249     -11.679 -23.126  19.339  1.00  0.76           O  
ATOM   3675  CB  PRO A 249     -11.829 -25.065  21.759  1.00  0.76           C  
ATOM   3676  CG  PRO A 249     -11.779 -24.525  23.174  1.00  0.76           C  
ATOM   3677  CD  PRO A 249     -11.309 -23.097  23.024  1.00  0.76           C  
ATOM   3678  HA  PRO A 249      -9.719 -24.999  21.155  1.00  0.76           H  
ATOM   3679 1HB  PRO A 249     -12.759 -24.830  21.228  1.00  0.76           H  
ATOM   3680 2HB  PRO A 249     -11.716 -26.152  21.725  1.00  0.76           H  
ATOM   3681 1HG  PRO A 249     -12.774 -24.593  23.644  1.00  0.76           H  
ATOM   3682 2HG  PRO A 249     -11.096 -25.127  23.792  1.00  0.76           H  
ATOM   3683 1HD  PRO A 249     -12.156 -22.419  22.907  1.00  0.76           H  
ATOM   3684 2HD  PRO A 249     -10.682 -22.855  23.882  1.00  0.76           H  
ATOM   3685  N   ALA A 250     -10.348 -24.791  18.676  1.00  0.75           N  
ATOM   3686  CA  ALA A 250     -10.582 -24.502  17.260  1.00  0.75           C  
ATOM   3687  C   ALA A 250     -12.032 -24.753  16.875  1.00  0.75           C  
ATOM   3688  O   ALA A 250     -12.667 -25.678  17.393  1.00  0.75           O  
ATOM   3689  CB  ALA A 250      -9.668 -25.313  16.386  1.00  0.75           C  
ATOM   3690  H   ALA A 250      -9.731 -25.549  18.941  1.00  0.75           H  
ATOM   3691  HA  ALA A 250     -10.368 -23.444  17.095  1.00  0.75           H  
ATOM   3692 1HB  ALA A 250      -9.846 -25.015  15.372  1.00  0.75           H  
ATOM   3693 2HB  ALA A 250      -8.634 -25.100  16.648  1.00  0.75           H  
ATOM   3694 3HB  ALA A 250      -9.866 -26.374  16.515  1.00  0.75           H  
ATOM   3695  N   ALA A 251     -12.533 -23.980  15.917  1.00  0.75           N  
ATOM   3696  CA  ALA A 251     -13.910 -24.133  15.454  1.00  0.75           C  
ATOM   3697  C   ALA A 251     -13.964 -24.241  13.947  1.00  0.75           C  
ATOM   3698  O   ALA A 251     -13.105 -23.696  13.273  1.00  0.75           O  
ATOM   3699  CB  ALA A 251     -14.740 -22.924  15.874  1.00  0.75           C  
ATOM   3700  H   ALA A 251     -11.948 -23.254  15.501  1.00  0.75           H  
ATOM   3701  HA  ALA A 251     -14.317 -25.043  15.887  1.00  0.75           H  
ATOM   3702 1HB  ALA A 251     -15.769 -23.057  15.532  1.00  0.75           H  
ATOM   3703 2HB  ALA A 251     -14.724 -22.830  16.953  1.00  0.75           H  
ATOM   3704 3HB  ALA A 251     -14.321 -22.022  15.428  1.00  0.75           H  
ATOM   3705  N   GLN A 252     -14.970 -24.911  13.401  1.00  0.76           N  
ATOM   3706  CA  GLN A 252     -15.123 -24.913  11.943  1.00  0.76           C  
ATOM   3707  C   GLN A 252     -16.299 -24.062  11.539  1.00  0.76           C  
ATOM   3708  O   GLN A 252     -17.389 -24.213  12.083  1.00  0.76           O  
ATOM   3709  CB  GLN A 252     -15.297 -26.307  11.350  1.00  0.76           C  
ATOM   3710  CG  GLN A 252     -15.463 -26.271   9.799  1.00  0.76           C  
ATOM   3711  CD  GLN A 252     -15.484 -27.633   9.054  1.00  0.76           C  
ATOM   3712  OE1 GLN A 252     -16.390 -28.469   9.180  1.00  0.76           O  
ATOM   3713  NE2 GLN A 252     -14.451 -27.855   8.268  1.00  0.76           N  
ATOM   3714  H   GLN A 252     -15.643 -25.374  14.014  1.00  0.76           H  
ATOM   3715  HA  GLN A 252     -14.235 -24.475  11.492  1.00  0.76           H  
ATOM   3716 1HB  GLN A 252     -14.447 -26.942  11.606  1.00  0.76           H  
ATOM   3717 2HB  GLN A 252     -16.147 -26.716  11.774  1.00  0.76           H  
ATOM   3718 1HG  GLN A 252     -16.416 -25.785   9.585  1.00  0.76           H  
ATOM   3719 2HG  GLN A 252     -14.665 -25.667   9.383  1.00  0.76           H  
ATOM   3720 1HE2 GLN A 252     -14.375 -28.706   7.759  1.00  0.76           H  
ATOM   3721 2HE2 GLN A 252     -13.710 -27.160   8.221  1.00  0.76           H  
ATOM   3722  N   ASP A 253     -16.053 -23.132  10.622  1.00  0.79           N  
ATOM   3723  CA  ASP A 253     -17.069 -22.222  10.104  1.00  0.79           C  
ATOM   3724  C   ASP A 253     -17.568 -22.663   8.751  1.00  0.79           C  
ATOM   3725  O   ASP A 253     -16.805 -23.223   7.961  1.00  0.79           O  
ATOM   3726  CB  ASP A 253     -16.505 -20.809   9.991  1.00  0.79           C  
ATOM   3727  CG  ASP A 253     -15.291 -20.685   9.022  1.00  0.79           C  
ATOM   3728  OD1 ASP A 253     -14.209 -21.103   9.410  1.00  0.79           O  
ATOM   3729  OD2 ASP A 253     -15.448 -20.133   7.934  1.00  0.79           O  
ATOM   3730  H   ASP A 253     -15.118 -23.063  10.249  1.00  0.79           H  
ATOM   3731  HA  ASP A 253     -17.917 -22.209  10.789  1.00  0.79           H  
ATOM   3732 1HB  ASP A 253     -17.294 -20.127   9.668  1.00  0.79           H  
ATOM   3733 2HB  ASP A 253     -16.184 -20.484  10.975  1.00  0.79           H  
ATOM   3734  N   HIS A 254     -18.811 -22.325   8.438  1.00  0.83           N  
ATOM   3735  CA  HIS A 254     -19.340 -22.616   7.120  1.00  0.83           C  
ATOM   3736  C   HIS A 254     -19.616 -21.379   6.271  1.00  0.83           C  
ATOM   3737  O   HIS A 254     -20.492 -20.569   6.567  1.00  0.83           O  
ATOM   3738  CB  HIS A 254     -20.587 -23.442   7.268  1.00  0.83           C  
ATOM   3739  CG  HIS A 254     -20.317 -24.726   7.878  1.00  0.83           C  
ATOM   3740  ND1 HIS A 254     -20.178 -25.881   7.145  1.00  0.83           N  
ATOM   3741  CD2 HIS A 254     -20.155 -25.072   9.154  1.00  0.83           C  
ATOM   3742  CE1 HIS A 254     -19.954 -26.877   7.961  1.00  0.83           C  
ATOM   3743  NE2 HIS A 254     -19.944 -26.406   9.170  1.00  0.83           N  
ATOM   3744  H   HIS A 254     -19.413 -21.908   9.154  1.00  0.83           H  
ATOM   3745  HA  HIS A 254     -18.616 -23.218   6.574  1.00  0.83           H  
ATOM   3746 1HB  HIS A 254     -21.306 -22.910   7.891  1.00  0.83           H  
ATOM   3747 2HB  HIS A 254     -21.032 -23.582   6.293  1.00  0.83           H  
ATOM   3748  HD2 HIS A 254     -20.204 -24.410  10.013  1.00  0.83           H  
ATOM   3749  HE1 HIS A 254     -19.817 -27.926   7.692  1.00  0.83           H  
ATOM   3750  HE2 HIS A 254     -19.825 -26.977   9.988  1.00  0.83           H  
ATOM   3751  N   LYS A 255     -18.851 -21.237   5.198  1.00  0.89           N  
ATOM   3752  CA  LYS A 255     -18.962 -20.067   4.335  1.00  0.89           C  
ATOM   3753  C   LYS A 255     -20.033 -20.205   3.259  1.00  0.89           C  
ATOM   3754  O   LYS A 255     -20.545 -19.208   2.754  1.00  0.89           O  
ATOM   3755  CB  LYS A 255     -17.622 -19.809   3.667  1.00  0.89           C  
ATOM   3756  CG  LYS A 255     -16.503 -19.371   4.615  1.00  0.89           C  
ATOM   3757  CD  LYS A 255     -15.211 -19.129   3.847  1.00  0.89           C  
ATOM   3758  CE  LYS A 255     -14.075 -18.604   4.749  1.00  0.89           C  
ATOM   3759  NZ  LYS A 255     -13.670 -19.603   5.786  1.00  0.89           N  
ATOM   3760  H   LYS A 255     -18.148 -21.937   5.002  1.00  0.89           H  
ATOM   3761  HA  LYS A 255     -19.217 -19.205   4.953  1.00  0.89           H  
ATOM   3762 1HB  LYS A 255     -17.292 -20.716   3.156  1.00  0.89           H  
ATOM   3763 2HB  LYS A 255     -17.741 -19.036   2.905  1.00  0.89           H  
ATOM   3764 1HG  LYS A 255     -16.796 -18.449   5.120  1.00  0.89           H  
ATOM   3765 2HG  LYS A 255     -16.327 -20.140   5.377  1.00  0.89           H  
ATOM   3766 1HD  LYS A 255     -14.880 -20.072   3.402  1.00  0.89           H  
ATOM   3767 2HD  LYS A 255     -15.390 -18.412   3.048  1.00  0.89           H  
ATOM   3768 1HE  LYS A 255     -13.212 -18.392   4.120  1.00  0.89           H  
ATOM   3769 2HE  LYS A 255     -14.384 -17.685   5.245  1.00  0.89           H  
ATOM   3770 1HZ  LYS A 255     -12.912 -19.248   6.340  1.00  0.89           H  
ATOM   3771 2HZ  LYS A 255     -14.447 -19.824   6.430  1.00  0.89           H  
ATOM   3772 3HZ  LYS A 255     -13.369 -20.476   5.324  1.00  0.89           H  
ATOM   3773  N   ARG A 256     -20.366 -21.435   2.886  1.00  0.96           N  
ATOM   3774  CA  ARG A 256     -21.323 -21.633   1.799  1.00  0.96           C  
ATOM   3775  C   ARG A 256     -22.766 -21.598   2.242  1.00  0.96           C  
ATOM   3776  O   ARG A 256     -23.110 -22.020   3.346  1.00  0.96           O  
ATOM   3777  CB  ARG A 256     -21.045 -22.921   1.056  1.00  0.96           C  
ATOM   3778  CG  ARG A 256     -19.718 -22.936   0.357  1.00  0.96           C  
ATOM   3779  CD  ARG A 256     -19.744 -22.006  -0.820  1.00  0.96           C  
ATOM   3780  NE  ARG A 256     -18.456 -21.934  -1.473  1.00  0.96           N  
ATOM   3781  CZ  ARG A 256     -18.051 -22.776  -2.447  1.00  0.96           C  
ATOM   3782  NH1 ARG A 256     -18.857 -23.723  -2.852  1.00  0.96           N  
ATOM   3783  NH2 ARG A 256     -16.858 -22.659  -2.992  1.00  0.96           N  
ATOM   3784  H   ARG A 256     -19.944 -22.230   3.339  1.00  0.96           H  
ATOM   3785  HA  ARG A 256     -21.183 -20.822   1.083  1.00  0.96           H  
ATOM   3786 1HB  ARG A 256     -21.077 -23.762   1.747  1.00  0.96           H  
ATOM   3787 2HB  ARG A 256     -21.813 -23.085   0.311  1.00  0.96           H  
ATOM   3788 1HG  ARG A 256     -18.935 -22.607   1.040  1.00  0.96           H  
ATOM   3789 2HG  ARG A 256     -19.501 -23.945  -0.000  1.00  0.96           H  
ATOM   3790 1HD  ARG A 256     -20.481 -22.355  -1.549  1.00  0.96           H  
ATOM   3791 2HD  ARG A 256     -20.017 -21.003  -0.490  1.00  0.96           H  
ATOM   3792  HE  ARG A 256     -17.836 -21.183  -1.163  1.00  0.96           H  
ATOM   3793 1HH1 ARG A 256     -19.776 -23.801  -2.435  1.00  0.96           H  
ATOM   3794 2HH1 ARG A 256     -18.574 -24.366  -3.578  1.00  0.96           H  
ATOM   3795 1HH2 ARG A 256     -16.230 -21.935  -2.682  1.00  0.96           H  
ATOM   3796 2HH2 ARG A 256     -16.574 -23.299  -3.718  1.00  0.96           H  
ATOM   3797  N   ILE A 257     -23.603 -21.106   1.343  1.00  1.04           N  
ATOM   3798  CA  ILE A 257     -25.037 -20.982   1.548  1.00  1.04           C  
ATOM   3799  C   ILE A 257     -25.915 -22.244   1.472  1.00  1.04           C  
ATOM   3800  O   ILE A 257     -26.836 -22.389   2.281  1.00  1.04           O  
ATOM   3801  CB  ILE A 257     -25.564 -19.943   0.578  1.00  1.04           C  
ATOM   3802  CG1 ILE A 257     -24.954 -18.632   0.967  1.00  1.04           C  
ATOM   3803  CG2 ILE A 257     -27.075 -19.911   0.561  1.00  1.04           C  
ATOM   3804  CD1 ILE A 257     -25.198 -17.564   0.023  1.00  1.04           C  
ATOM   3805  H   ILE A 257     -23.201 -20.731   0.481  1.00  1.04           H  
ATOM   3806  HA  ILE A 257     -25.167 -20.574   2.549  1.00  1.04           H  
ATOM   3807  HB  ILE A 257     -25.199 -20.175  -0.421  1.00  1.04           H  
ATOM   3808 1HG1 ILE A 257     -25.297 -18.354   1.903  1.00  1.04           H  
ATOM   3809 2HG1 ILE A 257     -23.884 -18.769   1.047  1.00  1.04           H  
ATOM   3810 1HG2 ILE A 257     -27.418 -19.150  -0.141  1.00  1.04           H  
ATOM   3811 2HG2 ILE A 257     -27.458 -20.883   0.256  1.00  1.04           H  
ATOM   3812 3HG2 ILE A 257     -27.437 -19.685   1.540  1.00  1.04           H  
ATOM   3813 1HD1 ILE A 257     -24.704 -16.673   0.379  1.00  1.04           H  
ATOM   3814 2HD1 ILE A 257     -24.807 -17.842  -0.936  1.00  1.04           H  
ATOM   3815 3HD1 ILE A 257     -26.272 -17.379  -0.059  1.00  1.04           H  
ATOM   3816  N   GLY A 258     -25.702 -23.122   0.488  1.00  1.12           N  
ATOM   3817  CA  GLY A 258     -26.600 -24.278   0.350  1.00  1.12           C  
ATOM   3818  C   GLY A 258     -26.248 -25.388   1.336  1.00  1.12           C  
ATOM   3819  O   GLY A 258     -25.299 -25.246   2.092  1.00  1.12           O  
ATOM   3820  H   GLY A 258     -24.921 -23.007  -0.161  1.00  1.12           H  
ATOM   3821 1HA  GLY A 258     -27.629 -23.959   0.508  1.00  1.12           H  
ATOM   3822 2HA  GLY A 258     -26.535 -24.658  -0.668  1.00  1.12           H  
ATOM   3823  N   GLU A 259     -27.003 -26.497   1.331  1.00  1.20           N  
ATOM   3824  CA  GLU A 259     -26.717 -27.600   2.265  1.00  1.20           C  
ATOM   3825  C   GLU A 259     -25.381 -28.294   1.967  1.00  1.20           C  
ATOM   3826  O   GLU A 259     -24.614 -28.613   2.878  1.00  1.20           O  
ATOM   3827  CB  GLU A 259     -27.851 -28.631   2.241  1.00  1.20           C  
ATOM   3828  CG  GLU A 259     -29.176 -28.146   2.854  1.00  1.20           C  
ATOM   3829  CD  GLU A 259     -30.322 -29.150   2.711  1.00  1.20           C  
ATOM   3830  OE1 GLU A 259     -30.262 -30.009   1.862  1.00  1.20           O  
ATOM   3831  OE2 GLU A 259     -31.245 -29.077   3.496  1.00  1.20           O  
ATOM   3832  H   GLU A 259     -27.780 -26.570   0.690  1.00  1.20           H  
ATOM   3833  HA  GLU A 259     -26.659 -27.185   3.272  1.00  1.20           H  
ATOM   3834 1HB  GLU A 259     -28.045 -28.936   1.213  1.00  1.20           H  
ATOM   3835 2HB  GLU A 259     -27.539 -29.522   2.793  1.00  1.20           H  
ATOM   3836 1HG  GLU A 259     -29.015 -27.951   3.917  1.00  1.20           H  
ATOM   3837 2HG  GLU A 259     -29.459 -27.206   2.382  1.00  1.20           H  
ATOM   3838  N   GLY A 260     -25.081 -28.495   0.686  1.00  1.26           N  
ATOM   3839  CA  GLY A 260     -23.813 -29.107   0.304  1.00  1.26           C  
ATOM   3840  C   GLY A 260     -22.847 -27.964   0.095  1.00  1.26           C  
ATOM   3841  O   GLY A 260     -23.196 -26.820   0.372  1.00  1.26           O  
ATOM   3842  H   GLY A 260     -25.742 -28.221  -0.024  1.00  1.26           H  
ATOM   3843 1HA  GLY A 260     -23.456 -29.776   1.087  1.00  1.26           H  
ATOM   3844 2HA  GLY A 260     -23.931 -29.681  -0.614  1.00  1.26           H  
ATOM   3845  N   ASP A 261     -21.677 -28.206  -0.479  1.00  1.30           N  
ATOM   3846  CA  ASP A 261     -20.745 -27.088  -0.650  1.00  1.30           C  
ATOM   3847  C   ASP A 261     -21.094 -26.323  -1.929  1.00  1.30           C  
ATOM   3848  O   ASP A 261     -20.345 -26.327  -2.908  1.00  1.30           O  
ATOM   3849  CB  ASP A 261     -19.321 -27.607  -0.715  1.00  1.30           C  
ATOM   3850  CG  ASP A 261     -18.903 -28.302   0.583  1.00  1.30           C  
ATOM   3851  OD1 ASP A 261     -19.235 -27.835   1.644  1.00  1.30           O  
ATOM   3852  OD2 ASP A 261     -18.279 -29.334   0.483  1.00  1.30           O  
ATOM   3853  H   ASP A 261     -21.414 -29.143  -0.745  1.00  1.30           H  
ATOM   3854  HA  ASP A 261     -20.842 -26.410   0.199  1.00  1.30           H  
ATOM   3855 1HB  ASP A 261     -19.224 -28.311  -1.542  1.00  1.30           H  
ATOM   3856 2HB  ASP A 261     -18.639 -26.777  -0.907  1.00  1.30           H  
ATOM   3857  N   THR A 262     -22.261 -25.693  -1.896  1.00  1.32           N  
ATOM   3858  CA  THR A 262     -22.869 -25.013  -3.028  1.00  1.32           C  
ATOM   3859  C   THR A 262     -23.344 -23.607  -2.677  1.00  1.32           C  
ATOM   3860  O   THR A 262     -23.451 -23.231  -1.505  1.00  1.32           O  
ATOM   3861  CB  THR A 262     -24.067 -25.836  -3.549  1.00  1.32           C  
ATOM   3862  OG1 THR A 262     -25.080 -25.878  -2.538  1.00  1.32           O  
ATOM   3863  CG2 THR A 262     -23.643 -27.262  -3.879  1.00  1.32           C  
ATOM   3864  H   THR A 262     -22.769 -25.749  -1.019  1.00  1.32           H  
ATOM   3865  HA  THR A 262     -22.127 -24.930  -3.822  1.00  1.32           H  
ATOM   3866  HB  THR A 262     -24.470 -25.368  -4.444  1.00  1.32           H  
ATOM   3867  HG1 THR A 262     -24.643 -25.940  -1.677  1.00  1.32           H  
ATOM   3868 1HG2 THR A 262     -24.505 -27.818  -4.242  1.00  1.32           H  
ATOM   3869 2HG2 THR A 262     -22.872 -27.243  -4.648  1.00  1.32           H  
ATOM   3870 3HG2 THR A 262     -23.257 -27.751  -2.993  1.00  1.32           H  
ATOM   3871  N   GLY A 263     -23.690 -22.844  -3.700  1.00  1.32           N  
ATOM   3872  CA  GLY A 263     -24.160 -21.490  -3.480  1.00  1.32           C  
ATOM   3873  C   GLY A 263     -22.959 -20.578  -3.326  1.00  1.32           C  
ATOM   3874  O   GLY A 263     -21.834 -20.969  -3.638  1.00  1.32           O  
ATOM   3875  H   GLY A 263     -23.602 -23.198  -4.642  1.00  1.32           H  
ATOM   3876 1HA  GLY A 263     -24.770 -21.167  -4.323  1.00  1.32           H  
ATOM   3877 2HA  GLY A 263     -24.782 -21.449  -2.587  1.00  1.32           H  
ATOM   3878  N   LEU A 264     -23.207 -19.366  -2.881  1.00  1.28           N  
ATOM   3879  CA  LEU A 264     -22.174 -18.354  -2.773  1.00  1.28           C  
ATOM   3880  C   LEU A 264     -21.568 -18.319  -1.387  1.00  1.28           C  
ATOM   3881  O   LEU A 264     -22.042 -18.999  -0.473  1.00  1.28           O  
ATOM   3882  CB  LEU A 264     -22.754 -16.987  -3.135  1.00  1.28           C  
ATOM   3883  CG  LEU A 264     -23.359 -16.915  -4.535  1.00  1.28           C  
ATOM   3884  CD1 LEU A 264     -23.958 -15.548  -4.755  1.00  1.28           C  
ATOM   3885  CD2 LEU A 264     -22.276 -17.217  -5.555  1.00  1.28           C  
ATOM   3886  H   LEU A 264     -24.154 -19.127  -2.628  1.00  1.28           H  
ATOM   3887  HA  LEU A 264     -21.381 -18.591  -3.482  1.00  1.28           H  
ATOM   3888 1HB  LEU A 264     -23.518 -16.721  -2.424  1.00  1.28           H  
ATOM   3889 2HB  LEU A 264     -21.962 -16.243  -3.072  1.00  1.28           H  
ATOM   3890  HG  LEU A 264     -24.156 -17.652  -4.629  1.00  1.28           H  
ATOM   3891 1HD1 LEU A 264     -24.395 -15.499  -5.752  1.00  1.28           H  
ATOM   3892 2HD1 LEU A 264     -24.729 -15.376  -4.019  1.00  1.28           H  
ATOM   3893 3HD1 LEU A 264     -23.184 -14.789  -4.659  1.00  1.28           H  
ATOM   3894 1HD2 LEU A 264     -22.699 -17.175  -6.559  1.00  1.28           H  
ATOM   3895 2HD2 LEU A 264     -21.477 -16.482  -5.466  1.00  1.28           H  
ATOM   3896 3HD2 LEU A 264     -21.871 -18.216  -5.374  1.00  1.28           H  
ATOM   3897  N   ASN A 265     -20.454 -17.601  -1.258  1.00  1.22           N  
ATOM   3898  CA  ASN A 265     -19.814 -17.415   0.035  1.00  1.22           C  
ATOM   3899  C   ASN A 265     -20.509 -16.279   0.783  1.00  1.22           C  
ATOM   3900  O   ASN A 265     -20.799 -15.234   0.191  1.00  1.22           O  
ATOM   3901  CB  ASN A 265     -18.330 -17.133  -0.132  1.00  1.22           C  
ATOM   3902  CG  ASN A 265     -17.573 -18.317  -0.683  1.00  1.22           C  
ATOM   3903  OD1 ASN A 265     -17.710 -19.453  -0.196  1.00  1.22           O  
ATOM   3904  ND2 ASN A 265     -16.779 -18.075  -1.682  1.00  1.22           N  
ATOM   3905  H   ASN A 265     -20.073 -17.122  -2.062  1.00  1.22           H  
ATOM   3906  HA  ASN A 265     -19.934 -18.324   0.618  1.00  1.22           H  
ATOM   3907 1HB  ASN A 265     -18.188 -16.280  -0.805  1.00  1.22           H  
ATOM   3908 2HB  ASN A 265     -17.902 -16.856   0.833  1.00  1.22           H  
ATOM   3909 1HD2 ASN A 265     -16.243 -18.807  -2.085  1.00  1.22           H  
ATOM   3910 2HD2 ASN A 265     -16.684 -17.132  -2.056  1.00  1.22           H  
ATOM   3911  N   THR A 266     -20.751 -16.477   2.076  1.00  1.13           N  
ATOM   3912  CA  THR A 266     -21.392 -15.468   2.909  1.00  1.13           C  
ATOM   3913  C   THR A 266     -20.789 -15.371   4.321  1.00  1.13           C  
ATOM   3914  O   THR A 266     -19.744 -15.948   4.621  1.00  1.13           O  
ATOM   3915  CB  THR A 266     -22.916 -15.727   2.973  1.00  1.13           C  
ATOM   3916  OG1 THR A 266     -23.572 -14.610   3.603  1.00  1.13           O  
ATOM   3917  CG2 THR A 266     -23.210 -16.979   3.717  1.00  1.13           C  
ATOM   3918  H   THR A 266     -20.513 -17.383   2.479  1.00  1.13           H  
ATOM   3919  HA  THR A 266     -21.247 -14.499   2.430  1.00  1.13           H  
ATOM   3920  HB  THR A 266     -23.292 -15.818   1.961  1.00  1.13           H  
ATOM   3921  HG1 THR A 266     -24.519 -14.666   3.443  1.00  1.13           H  
ATOM   3922 1HG2 THR A 266     -24.283 -17.137   3.735  1.00  1.13           H  
ATOM   3923 2HG2 THR A 266     -22.724 -17.822   3.224  1.00  1.13           H  
ATOM   3924 3HG2 THR A 266     -22.837 -16.892   4.731  1.00  1.13           H  
ATOM   3925  N   GLY A 267     -21.457 -14.617   5.188  1.00  1.03           N  
ATOM   3926  CA  GLY A 267     -20.986 -14.290   6.536  1.00  1.03           C  
ATOM   3927  C   GLY A 267     -21.099 -15.387   7.609  1.00  1.03           C  
ATOM   3928  O   GLY A 267     -21.624 -15.143   8.702  1.00  1.03           O  
ATOM   3929  H   GLY A 267     -22.329 -14.239   4.855  1.00  1.03           H  
ATOM   3930 1HA  GLY A 267     -19.943 -13.981   6.464  1.00  1.03           H  
ATOM   3931 2HA  GLY A 267     -21.528 -13.410   6.879  1.00  1.03           H  
ATOM   3932  N   GLY A 268     -20.590 -16.583   7.326  1.00  0.92           N  
ATOM   3933  CA  GLY A 268     -20.581 -17.613   8.368  1.00  0.92           C  
ATOM   3934  C   GLY A 268     -21.903 -18.346   8.629  1.00  0.92           C  
ATOM   3935  O   GLY A 268     -22.531 -18.130   9.662  1.00  0.92           O  
ATOM   3936  H   GLY A 268     -20.172 -16.722   6.407  1.00  0.92           H  
ATOM   3937 1HA  GLY A 268     -19.826 -18.356   8.104  1.00  0.92           H  
ATOM   3938 2HA  GLY A 268     -20.238 -17.165   9.301  1.00  0.92           H  
ATOM   3939  N   MET A 269     -22.393 -19.166   7.713  1.00  0.82           N  
ATOM   3940  CA  MET A 269     -23.666 -19.836   7.987  1.00  0.82           C  
ATOM   3941  C   MET A 269     -23.530 -21.027   8.923  1.00  0.82           C  
ATOM   3942  O   MET A 269     -23.690 -22.168   8.504  1.00  0.82           O  
ATOM   3943  CB  MET A 269     -24.358 -20.301   6.719  1.00  0.82           C  
ATOM   3944  CG  MET A 269     -24.825 -19.200   5.844  1.00  0.82           C  
ATOM   3945  SD  MET A 269     -26.088 -18.128   6.636  1.00  0.82           S  
ATOM   3946  CE  MET A 269     -27.502 -19.245   6.756  1.00  0.82           C  
ATOM   3947  H   MET A 269     -21.854 -19.382   6.883  1.00  0.82           H  
ATOM   3948  HA  MET A 269     -24.313 -19.113   8.465  1.00  0.82           H  
ATOM   3949 1HB  MET A 269     -23.666 -20.914   6.129  1.00  0.82           H  
ATOM   3950 2HB  MET A 269     -25.214 -20.926   6.975  1.00  0.82           H  
ATOM   3951 1HG  MET A 269     -23.967 -18.613   5.646  1.00  0.82           H  
ATOM   3952 2HG  MET A 269     -25.214 -19.588   4.902  1.00  0.82           H  
ATOM   3953 1HE  MET A 269     -28.342 -18.738   7.226  1.00  0.82           H  
ATOM   3954 2HE  MET A 269     -27.793 -19.578   5.762  1.00  0.82           H  
ATOM   3955 3HE  MET A 269     -27.232 -20.109   7.364  1.00  0.82           H  
ATOM   3956  N   GLY A 270     -23.276 -20.730  10.188  1.00  0.75           N  
ATOM   3957  CA  GLY A 270     -23.101 -21.710  11.256  1.00  0.75           C  
ATOM   3958  C   GLY A 270     -21.646 -22.123  11.493  1.00  0.75           C  
ATOM   3959  O   GLY A 270     -20.752 -21.814  10.690  1.00  0.75           O  
ATOM   3960  H   GLY A 270     -23.161 -19.736  10.381  1.00  0.75           H  
ATOM   3961 1HA  GLY A 270     -23.495 -21.284  12.177  1.00  0.75           H  
ATOM   3962 2HA  GLY A 270     -23.703 -22.589  11.048  1.00  0.75           H  
ATOM   3963  N   ALA A 271     -21.422 -22.782  12.642  1.00  0.71           N  
ATOM   3964  CA  ALA A 271     -20.099 -23.239  13.075  1.00  0.71           C  
ATOM   3965  C   ALA A 271     -20.147 -24.295  14.181  1.00  0.71           C  
ATOM   3966  O   ALA A 271     -21.136 -24.433  14.897  1.00  0.71           O  
ATOM   3967  CB  ALA A 271     -19.267 -22.085  13.599  1.00  0.71           C  
ATOM   3968  H   ALA A 271     -22.232 -22.981  13.220  1.00  0.71           H  
ATOM   3969  HA  ALA A 271     -19.624 -23.679  12.208  1.00  0.71           H  
ATOM   3970 1HB  ALA A 271     -18.277 -22.447  13.875  1.00  0.71           H  
ATOM   3971 2HB  ALA A 271     -19.162 -21.314  12.833  1.00  0.71           H  
ATOM   3972 3HB  ALA A 271     -19.746 -21.661  14.477  1.00  0.71           H  
ATOM   3973  N   TYR A 272     -19.046 -25.011  14.380  1.00  0.69           N  
ATOM   3974  CA  TYR A 272     -19.001 -25.908  15.547  1.00  0.69           C  
ATOM   3975  C   TYR A 272     -17.628 -26.038  16.206  1.00  0.69           C  
ATOM   3976  O   TYR A 272     -16.588 -25.839  15.569  1.00  0.69           O  
ATOM   3977  CB  TYR A 272     -19.503 -27.294  15.173  1.00  0.69           C  
ATOM   3978  CG  TYR A 272     -18.672 -27.958  14.194  1.00  0.69           C  
ATOM   3979  CD1 TYR A 272     -17.647 -28.765  14.602  1.00  0.69           C  
ATOM   3980  CD2 TYR A 272     -18.917 -27.761  12.864  1.00  0.69           C  
ATOM   3981  CE1 TYR A 272     -16.873 -29.350  13.667  1.00  0.69           C  
ATOM   3982  CE2 TYR A 272     -18.138 -28.366  11.939  1.00  0.69           C  
ATOM   3983  CZ  TYR A 272     -17.115 -29.149  12.341  1.00  0.69           C  
ATOM   3984  OH  TYR A 272     -16.290 -29.726  11.421  1.00  0.69           O  
ATOM   3985  H   TYR A 272     -18.269 -24.908  13.724  1.00  0.69           H  
ATOM   3986  HA  TYR A 272     -19.666 -25.500  16.305  1.00  0.69           H  
ATOM   3987 1HB  TYR A 272     -19.523 -27.906  16.071  1.00  0.69           H  
ATOM   3988 2HB  TYR A 272     -20.516 -27.229  14.779  1.00  0.69           H  
ATOM   3989  HD1 TYR A 272     -17.451 -28.921  15.667  1.00  0.69           H  
ATOM   3990  HD2 TYR A 272     -19.723 -27.114  12.540  1.00  0.69           H  
ATOM   3991  HE1 TYR A 272     -16.063 -29.967  13.947  1.00  0.69           H  
ATOM   3992  HE2 TYR A 272     -18.321 -28.210  10.876  1.00  0.69           H  
ATOM   3993  HH  TYR A 272     -16.483 -29.356  10.552  1.00  0.69           H  
ATOM   3994  N   ALA A 273     -17.633 -26.430  17.493  1.00  0.71           N  
ATOM   3995  CA  ALA A 273     -16.385 -26.576  18.238  1.00  0.71           C  
ATOM   3996  C   ALA A 273     -16.425 -27.547  19.437  1.00  0.71           C  
ATOM   3997  O   ALA A 273     -17.479 -27.759  20.013  1.00  0.71           O  
ATOM   3998  CB  ALA A 273     -16.006 -25.236  18.794  1.00  0.71           C  
ATOM   3999  H   ALA A 273     -18.530 -26.569  17.952  1.00  0.71           H  
ATOM   4000  HA  ALA A 273     -15.639 -26.885  17.527  1.00  0.71           H  
ATOM   4001 1HB  ALA A 273     -15.052 -25.321  19.299  1.00  0.71           H  
ATOM   4002 2HB  ALA A 273     -15.929 -24.521  17.993  1.00  0.71           H  
ATOM   4003 3HB  ALA A 273     -16.768 -24.906  19.500  1.00  0.71           H  
ATOM   4004  N   PRO A 274     -15.272 -28.137  19.822  1.00  0.76           N  
ATOM   4005  CA  PRO A 274     -13.994 -28.163  19.143  1.00  0.76           C  
ATOM   4006  C   PRO A 274     -14.177 -28.961  17.889  1.00  0.76           C  
ATOM   4007  O   PRO A 274     -14.920 -29.933  17.896  1.00  0.76           O  
ATOM   4008  CB  PRO A 274     -13.080 -28.877  20.138  1.00  0.76           C  
ATOM   4009  CG  PRO A 274     -14.004 -29.664  21.017  1.00  0.76           C  
ATOM   4010  CD  PRO A 274     -15.254 -28.823  21.108  1.00  0.76           C  
ATOM   4011  HA  PRO A 274     -13.644 -27.148  18.943  1.00  0.76           H  
ATOM   4012 1HB  PRO A 274     -12.364 -29.509  19.593  1.00  0.76           H  
ATOM   4013 2HB  PRO A 274     -12.492 -28.141  20.695  1.00  0.76           H  
ATOM   4014 1HG  PRO A 274     -14.185 -30.656  20.591  1.00  0.76           H  
ATOM   4015 2HG  PRO A 274     -13.545 -29.828  22.003  1.00  0.76           H  
ATOM   4016 1HD  PRO A 274     -16.097 -29.460  21.224  1.00  0.76           H  
ATOM   4017 2HD  PRO A 274     -15.181 -28.105  21.937  1.00  0.76           H  
ATOM   4018  N   ALA A 275     -13.518 -28.569  16.825  1.00  0.84           N  
ATOM   4019  CA  ALA A 275     -13.680 -29.320  15.598  1.00  0.84           C  
ATOM   4020  C   ALA A 275     -12.778 -30.576  15.567  1.00  0.84           C  
ATOM   4021  O   ALA A 275     -11.561 -30.410  15.525  1.00  0.84           O  
ATOM   4022  CB  ALA A 275     -13.392 -28.409  14.427  1.00  0.84           C  
ATOM   4023  H   ALA A 275     -12.953 -27.719  16.876  1.00  0.84           H  
ATOM   4024  HA  ALA A 275     -14.711 -29.592  15.538  1.00  0.84           H  
ATOM   4025 1HB  ALA A 275     -13.583 -28.923  13.510  1.00  0.84           H  
ATOM   4026 2HB  ALA A 275     -14.051 -27.538  14.479  1.00  0.84           H  
ATOM   4027 3HB  ALA A 275     -12.374 -28.093  14.472  1.00  0.84           H  
ATOM   4028  N   PRO A 276     -13.322 -31.832  15.509  1.00  0.94           N  
ATOM   4029  CA  PRO A 276     -12.600 -33.112  15.494  1.00  0.94           C  
ATOM   4030  C   PRO A 276     -11.612 -33.245  14.348  1.00  0.94           C  
ATOM   4031  O   PRO A 276     -10.680 -34.046  14.400  1.00  0.94           O  
ATOM   4032  CB  PRO A 276     -13.722 -34.148  15.328  1.00  0.94           C  
ATOM   4033  CG  PRO A 276     -14.929 -33.487  15.867  1.00  0.94           C  
ATOM   4034  CD  PRO A 276     -14.784 -32.026  15.482  1.00  0.94           C  
ATOM   4035  HA  PRO A 276     -12.086 -33.240  16.462  1.00  0.94           H  
ATOM   4036 1HB  PRO A 276     -13.828 -34.419  14.263  1.00  0.94           H  
ATOM   4037 2HB  PRO A 276     -13.471 -35.072  15.867  1.00  0.94           H  
ATOM   4038 1HG  PRO A 276     -15.832 -33.970  15.475  1.00  0.94           H  
ATOM   4039 2HG  PRO A 276     -14.958 -33.631  16.953  1.00  0.94           H  
ATOM   4040 1HD  PRO A 276     -15.138 -31.835  14.490  1.00  0.94           H  
ATOM   4041 2HD  PRO A 276     -15.317 -31.472  16.233  1.00  0.94           H  
ATOM   4042  N   ILE A 277     -11.821 -32.451  13.301  1.00  1.04           N  
ATOM   4043  CA  ILE A 277     -10.978 -32.472  12.117  1.00  1.04           C  
ATOM   4044  C   ILE A 277      -9.565 -31.976  12.427  1.00  1.04           C  
ATOM   4045  O   ILE A 277      -8.633 -32.212  11.656  1.00  1.04           O  
ATOM   4046  CB  ILE A 277     -11.623 -31.597  11.032  1.00  1.04           C  
ATOM   4047  CG1 ILE A 277     -11.632 -30.147  11.495  1.00  1.04           C  
ATOM   4048  CG2 ILE A 277     -13.084 -32.068  10.799  1.00  1.04           C  
ATOM   4049  CD1 ILE A 277     -12.097 -29.159  10.468  1.00  1.04           C  
ATOM   4050  H   ILE A 277     -12.594 -31.807  13.316  1.00  1.04           H  
ATOM   4051  HA  ILE A 277     -10.912 -33.500  11.756  1.00  1.04           H  
ATOM   4052  HB  ILE A 277     -11.049 -31.662  10.106  1.00  1.04           H  
ATOM   4053 1HG1 ILE A 277     -12.252 -30.096  12.351  1.00  1.04           H  
ATOM   4054 2HG1 ILE A 277     -10.634 -29.851  11.773  1.00  1.04           H  
ATOM   4055 1HG2 ILE A 277     -13.556 -31.445  10.037  1.00  1.04           H  
ATOM   4056 2HG2 ILE A 277     -13.085 -33.108  10.469  1.00  1.04           H  
ATOM   4057 3HG2 ILE A 277     -13.647 -31.984  11.732  1.00  1.04           H  
ATOM   4058 1HD1 ILE A 277     -12.086 -28.157  10.886  1.00  1.04           H  
ATOM   4059 2HD1 ILE A 277     -11.440 -29.193   9.609  1.00  1.04           H  
ATOM   4060 3HD1 ILE A 277     -13.110 -29.406  10.168  1.00  1.04           H  
ATOM   4061  N   ALA A 278      -9.417 -31.273  13.553  1.00  1.15           N  
ATOM   4062  CA  ALA A 278      -8.132 -30.768  13.977  1.00  1.15           C  
ATOM   4063  C   ALA A 278      -7.680 -31.468  15.240  1.00  1.15           C  
ATOM   4064  O   ALA A 278      -8.252 -31.293  16.315  1.00  1.15           O  
ATOM   4065  CB  ALA A 278      -8.210 -29.288  14.192  1.00  1.15           C  
ATOM   4066  H   ALA A 278     -10.222 -31.102  14.157  1.00  1.15           H  
ATOM   4067  HA  ALA A 278      -7.404 -30.973  13.198  1.00  1.15           H  
ATOM   4068 1HB  ALA A 278      -7.235 -28.912  14.485  1.00  1.15           H  
ATOM   4069 2HB  ALA A 278      -8.499 -28.856  13.264  1.00  1.15           H  
ATOM   4070 3HB  ALA A 278      -8.943 -29.061  14.968  1.00  1.15           H  
ATOM   4071  N   THR A 279      -6.638 -32.255  15.107  1.00  1.23           N  
ATOM   4072  CA  THR A 279      -6.119 -33.016  16.216  1.00  1.23           C  
ATOM   4073  C   THR A 279      -5.329 -32.084  17.090  1.00  1.23           C  
ATOM   4074  O   THR A 279      -5.040 -30.958  16.679  1.00  1.23           O  
ATOM   4075  CB  THR A 279      -5.206 -34.138  15.711  1.00  1.23           C  
ATOM   4076  OG1 THR A 279      -4.041 -33.571  15.048  1.00  1.23           O  
ATOM   4077  CG2 THR A 279      -5.963 -34.985  14.708  1.00  1.23           C  
ATOM   4078  H   THR A 279      -6.218 -32.355  14.197  1.00  1.23           H  
ATOM   4079  HA  THR A 279      -6.945 -33.435  16.792  1.00  1.23           H  
ATOM   4080  HB  THR A 279      -4.882 -34.757  16.545  1.00  1.23           H  
ATOM   4081  HG1 THR A 279      -3.494 -34.294  14.702  1.00  1.23           H  
ATOM   4082 1HG2 THR A 279      -5.317 -35.783  14.341  1.00  1.23           H  
ATOM   4083 2HG2 THR A 279      -6.841 -35.417  15.188  1.00  1.23           H  
ATOM   4084 3HG2 THR A 279      -6.280 -34.360  13.871  1.00  1.23           H  
ATOM   4085  N   LYS A 280      -4.956 -32.535  18.284  1.00  1.27           N  
ATOM   4086  CA  LYS A 280      -4.155 -31.677  19.138  1.00  1.27           C  
ATOM   4087  C   LYS A 280      -2.900 -31.241  18.395  1.00  1.27           C  
ATOM   4088  O   LYS A 280      -2.551 -30.067  18.423  1.00  1.27           O  
ATOM   4089  CB  LYS A 280      -3.813 -32.376  20.449  1.00  1.27           C  
ATOM   4090  CG  LYS A 280      -3.035 -31.518  21.439  1.00  1.27           C  
ATOM   4091  CD  LYS A 280      -2.809 -32.259  22.759  1.00  1.27           C  
ATOM   4092  CE  LYS A 280      -2.015 -31.410  23.742  1.00  1.27           C  
ATOM   4093  NZ  LYS A 280      -1.786 -32.114  25.028  1.00  1.27           N  
ATOM   4094  H   LYS A 280      -5.227 -33.457  18.591  1.00  1.27           H  
ATOM   4095  HA  LYS A 280      -4.724 -30.783  19.370  1.00  1.27           H  
ATOM   4096 1HB  LYS A 280      -4.730 -32.704  20.938  1.00  1.27           H  
ATOM   4097 2HB  LYS A 280      -3.214 -33.263  20.243  1.00  1.27           H  
ATOM   4098 1HG  LYS A 280      -2.062 -31.260  21.010  1.00  1.27           H  
ATOM   4099 2HG  LYS A 280      -3.581 -30.596  21.633  1.00  1.27           H  
ATOM   4100 1HD  LYS A 280      -3.769 -32.517  23.205  1.00  1.27           H  
ATOM   4101 2HD  LYS A 280      -2.257 -33.178  22.566  1.00  1.27           H  
ATOM   4102 1HE  LYS A 280      -1.058 -31.168  23.306  1.00  1.27           H  
ATOM   4103 2HE  LYS A 280      -2.558 -30.485  23.936  1.00  1.27           H  
ATOM   4104 1HZ  LYS A 280      -1.253 -31.516  25.643  1.00  1.27           H  
ATOM   4105 2HZ  LYS A 280      -2.672 -32.337  25.456  1.00  1.27           H  
ATOM   4106 3HZ  LYS A 280      -1.270 -32.964  24.854  1.00  1.27           H  
ATOM   4107  N   GLU A 281      -2.249 -32.177  17.692  1.00  1.28           N  
ATOM   4108  CA  GLU A 281      -1.039 -31.860  16.937  1.00  1.28           C  
ATOM   4109  C   GLU A 281      -1.306 -30.773  15.893  1.00  1.28           C  
ATOM   4110  O   GLU A 281      -0.532 -29.821  15.762  1.00  1.28           O  
ATOM   4111  CB  GLU A 281      -0.485 -33.125  16.263  1.00  1.28           C  
ATOM   4112  CG  GLU A 281       0.813 -32.914  15.462  1.00  1.28           C  
ATOM   4113  CD  GLU A 281       1.368 -34.207  14.863  1.00  1.28           C  
ATOM   4114  OE1 GLU A 281       0.753 -35.231  15.051  1.00  1.28           O  
ATOM   4115  OE2 GLU A 281       2.406 -34.167  14.220  1.00  1.28           O  
ATOM   4116  H   GLU A 281      -2.602 -33.122  17.692  1.00  1.28           H  
ATOM   4117  HA  GLU A 281      -0.290 -31.483  17.636  1.00  1.28           H  
ATOM   4118 1HB  GLU A 281      -0.292 -33.883  17.022  1.00  1.28           H  
ATOM   4119 2HB  GLU A 281      -1.235 -33.528  15.583  1.00  1.28           H  
ATOM   4120 1HG  GLU A 281       0.596 -32.217  14.656  1.00  1.28           H  
ATOM   4121 2HG  GLU A 281       1.563 -32.459  16.108  1.00  1.28           H  
ATOM   4122  N   ILE A 282      -2.423 -30.867  15.169  1.00  1.25           N  
ATOM   4123  CA  ILE A 282      -2.711 -29.826  14.183  1.00  1.25           C  
ATOM   4124  C   ILE A 282      -2.886 -28.474  14.855  1.00  1.25           C  
ATOM   4125  O   ILE A 282      -2.371 -27.462  14.370  1.00  1.25           O  
ATOM   4126  CB  ILE A 282      -3.947 -30.150  13.340  1.00  1.25           C  
ATOM   4127  CG1 ILE A 282      -3.653 -31.337  12.427  1.00  1.25           C  
ATOM   4128  CG2 ILE A 282      -4.403 -28.920  12.533  1.00  1.25           C  
ATOM   4129  CD1 ILE A 282      -4.876 -31.914  11.762  1.00  1.25           C  
ATOM   4130  H   ILE A 282      -3.056 -31.665  15.288  1.00  1.25           H  
ATOM   4131  HA  ILE A 282      -1.861 -29.755  13.507  1.00  1.25           H  
ATOM   4132  HB  ILE A 282      -4.753 -30.447  14.009  1.00  1.25           H  
ATOM   4133 1HG1 ILE A 282      -2.968 -31.008  11.648  1.00  1.25           H  
ATOM   4134 2HG1 ILE A 282      -3.167 -32.121  13.008  1.00  1.25           H  
ATOM   4135 1HG2 ILE A 282      -5.293 -29.172  11.964  1.00  1.25           H  
ATOM   4136 2HG2 ILE A 282      -4.631 -28.103  13.216  1.00  1.25           H  
ATOM   4137 3HG2 ILE A 282      -3.613 -28.614  11.855  1.00  1.25           H  
ATOM   4138 1HD1 ILE A 282      -4.583 -32.742  11.119  1.00  1.25           H  
ATOM   4139 2HD1 ILE A 282      -5.566 -32.273  12.497  1.00  1.25           H  
ATOM   4140 3HD1 ILE A 282      -5.351 -31.148  11.172  1.00  1.25           H  
ATOM   4141  N   MET A 283      -3.616 -28.444  15.966  1.00  1.19           N  
ATOM   4142  CA  MET A 283      -3.827 -27.189  16.664  1.00  1.19           C  
ATOM   4143  C   MET A 283      -2.514 -26.647  17.242  1.00  1.19           C  
ATOM   4144  O   MET A 283      -2.266 -25.438  17.193  1.00  1.19           O  
ATOM   4145  CB  MET A 283      -4.890 -27.380  17.731  1.00  1.19           C  
ATOM   4146  CG  MET A 283      -6.286 -27.597  17.127  1.00  1.19           C  
ATOM   4147  SD  MET A 283      -7.617 -27.607  18.328  1.00  1.19           S  
ATOM   4148  CE  MET A 283      -7.335 -29.206  19.053  1.00  1.19           C  
ATOM   4149  H   MET A 283      -4.025 -29.310  16.326  1.00  1.19           H  
ATOM   4150  HA  MET A 283      -4.198 -26.460  15.947  1.00  1.19           H  
ATOM   4151 1HB  MET A 283      -4.643 -28.257  18.333  1.00  1.19           H  
ATOM   4152 2HB  MET A 283      -4.919 -26.515  18.391  1.00  1.19           H  
ATOM   4153 1HG  MET A 283      -6.492 -26.829  16.382  1.00  1.19           H  
ATOM   4154 2HG  MET A 283      -6.283 -28.567  16.625  1.00  1.19           H  
ATOM   4155 1HE  MET A 283      -8.079 -29.397  19.824  1.00  1.19           H  
ATOM   4156 2HE  MET A 283      -7.402 -29.974  18.282  1.00  1.19           H  
ATOM   4157 3HE  MET A 283      -6.347 -29.223  19.494  1.00  1.19           H  
ATOM   4158  N   GLU A 284      -1.632 -27.526  17.744  1.00  1.12           N  
ATOM   4159  CA  GLU A 284      -0.352 -27.047  18.261  1.00  1.12           C  
ATOM   4160  C   GLU A 284       0.440 -26.403  17.137  1.00  1.12           C  
ATOM   4161  O   GLU A 284       1.078 -25.369  17.345  1.00  1.12           O  
ATOM   4162  CB  GLU A 284       0.490 -28.167  18.902  1.00  1.12           C  
ATOM   4163  CG  GLU A 284      -0.010 -28.696  20.252  1.00  1.12           C  
ATOM   4164  CD  GLU A 284       0.868 -29.808  20.807  1.00  1.12           C  
ATOM   4165  OE1 GLU A 284       1.764 -30.243  20.121  1.00  1.12           O  
ATOM   4166  OE2 GLU A 284       0.645 -30.210  21.925  1.00  1.12           O  
ATOM   4167  H   GLU A 284      -1.862 -28.516  17.788  1.00  1.12           H  
ATOM   4168  HA  GLU A 284      -0.547 -26.288  19.018  1.00  1.12           H  
ATOM   4169 1HB  GLU A 284       0.526 -29.015  18.217  1.00  1.12           H  
ATOM   4170 2HB  GLU A 284       1.511 -27.817  19.038  1.00  1.12           H  
ATOM   4171 1HG  GLU A 284      -0.030 -27.874  20.966  1.00  1.12           H  
ATOM   4172 2HG  GLU A 284      -1.024 -29.059  20.139  1.00  1.12           H  
ATOM   4173  N   ARG A 285       0.379 -27.002  15.941  1.00  1.06           N  
ATOM   4174  CA  ARG A 285       1.057 -26.461  14.769  1.00  1.06           C  
ATOM   4175  C   ARG A 285       0.432 -25.142  14.341  1.00  1.06           C  
ATOM   4176  O   ARG A 285       1.126 -24.185  14.012  1.00  1.06           O  
ATOM   4177  CB  ARG A 285       1.013 -27.450  13.617  1.00  1.06           C  
ATOM   4178  CG  ARG A 285       1.884 -28.650  13.819  1.00  1.06           C  
ATOM   4179  CD  ARG A 285       1.796 -29.588  12.699  1.00  1.06           C  
ATOM   4180  NE  ARG A 285       2.535 -30.794  12.983  1.00  1.06           N  
ATOM   4181  CZ  ARG A 285       3.854 -30.949  12.822  1.00  1.06           C  
ATOM   4182  NH1 ARG A 285       4.599 -29.960  12.357  1.00  1.06           N  
ATOM   4183  NH2 ARG A 285       4.393 -32.108  13.143  1.00  1.06           N  
ATOM   4184  H   ARG A 285      -0.137 -27.879  15.851  1.00  1.06           H  
ATOM   4185  HA  ARG A 285       2.102 -26.284  15.021  1.00  1.06           H  
ATOM   4186 1HB  ARG A 285      -0.003 -27.798  13.466  1.00  1.06           H  
ATOM   4187 2HB  ARG A 285       1.336 -26.953  12.700  1.00  1.06           H  
ATOM   4188 1HG  ARG A 285       2.920 -28.316  13.897  1.00  1.06           H  
ATOM   4189 2HG  ARG A 285       1.604 -29.166  14.731  1.00  1.06           H  
ATOM   4190 1HD  ARG A 285       0.751 -29.855  12.534  1.00  1.06           H  
ATOM   4191 2HD  ARG A 285       2.208 -29.131  11.800  1.00  1.06           H  
ATOM   4192  HE  ARG A 285       2.016 -31.591  13.352  1.00  1.06           H  
ATOM   4193 1HH1 ARG A 285       4.172 -29.066  12.120  1.00  1.06           H  
ATOM   4194 2HH1 ARG A 285       5.592 -30.084  12.243  1.00  1.06           H  
ATOM   4195 1HH2 ARG A 285       3.782 -32.857  13.516  1.00  1.06           H  
ATOM   4196 2HH2 ARG A 285       5.382 -32.260  13.038  1.00  1.06           H  
ATOM   4197  N   CYS A 286      -0.887 -25.027  14.415  1.00  1.01           N  
ATOM   4198  CA  CYS A 286      -1.491 -23.768  14.016  1.00  1.01           C  
ATOM   4199  C   CYS A 286      -0.969 -22.656  14.923  1.00  1.01           C  
ATOM   4200  O   CYS A 286      -0.600 -21.572  14.458  1.00  1.01           O  
ATOM   4201  CB  CYS A 286      -3.005 -23.843  14.147  1.00  1.01           C  
ATOM   4202  SG  CYS A 286      -3.807 -24.949  12.952  1.00  1.01           S  
ATOM   4203  H   CYS A 286      -1.465 -25.823  14.686  1.00  1.01           H  
ATOM   4204  HA  CYS A 286      -1.222 -23.552  12.983  1.00  1.01           H  
ATOM   4205 1HB  CYS A 286      -3.258 -24.193  15.144  1.00  1.01           H  
ATOM   4206 2HB  CYS A 286      -3.429 -22.858  14.044  1.00  1.01           H  
ATOM   4207  HG  CYS A 286      -3.225 -26.082  13.436  1.00  1.01           H  
ATOM   4208  N   VAL A 287      -0.851 -22.948  16.214  1.00  0.97           N  
ATOM   4209  CA  VAL A 287      -0.372 -21.930  17.121  1.00  0.97           C  
ATOM   4210  C   VAL A 287       1.135 -21.672  16.953  1.00  0.97           C  
ATOM   4211  O   VAL A 287       1.563 -20.526  16.823  1.00  0.97           O  
ATOM   4212  CB  VAL A 287      -0.688 -22.316  18.583  1.00  0.97           C  
ATOM   4213  CG1 VAL A 287      -0.055 -21.288  19.535  1.00  0.97           C  
ATOM   4214  CG2 VAL A 287      -2.210 -22.368  18.792  1.00  0.97           C  
ATOM   4215  H   VAL A 287      -1.149 -23.862  16.565  1.00  0.97           H  
ATOM   4216  HA  VAL A 287      -0.906 -21.019  16.901  1.00  0.97           H  
ATOM   4217  HB  VAL A 287      -0.253 -23.298  18.793  1.00  0.97           H  
ATOM   4218 1HG1 VAL A 287      -0.267 -21.569  20.566  1.00  0.97           H  
ATOM   4219 2HG1 VAL A 287       1.027 -21.265  19.380  1.00  0.97           H  
ATOM   4220 3HG1 VAL A 287      -0.473 -20.300  19.336  1.00  0.97           H  
ATOM   4221 1HG2 VAL A 287      -2.419 -22.656  19.815  1.00  0.97           H  
ATOM   4222 2HG2 VAL A 287      -2.641 -21.398  18.598  1.00  0.97           H  
ATOM   4223 3HG2 VAL A 287      -2.645 -23.102  18.115  1.00  0.97           H  
ATOM   4224  N   LYS A 288       1.955 -22.723  16.920  1.00  0.94           N  
ATOM   4225  CA  LYS A 288       3.408 -22.555  16.824  1.00  0.94           C  
ATOM   4226  C   LYS A 288       3.935 -22.112  15.445  1.00  0.94           C  
ATOM   4227  O   LYS A 288       4.877 -21.329  15.363  1.00  0.94           O  
ATOM   4228  CB  LYS A 288       4.118 -23.834  17.240  1.00  0.94           C  
ATOM   4229  CG  LYS A 288       5.644 -23.709  17.305  1.00  0.94           C  
ATOM   4230  CD  LYS A 288       6.063 -22.759  18.451  1.00  0.94           C  
ATOM   4231  CE  LYS A 288       7.583 -22.678  18.621  1.00  0.94           C  
ATOM   4232  NZ  LYS A 288       7.973 -21.758  19.751  1.00  0.94           N  
ATOM   4233  H   LYS A 288       1.573 -23.664  16.995  1.00  0.94           H  
ATOM   4234  HA  LYS A 288       3.692 -21.778  17.536  1.00  0.94           H  
ATOM   4235 1HB  LYS A 288       3.751 -24.153  18.216  1.00  0.94           H  
ATOM   4236 2HB  LYS A 288       3.872 -24.625  16.525  1.00  0.94           H  
ATOM   4237 1HG  LYS A 288       6.086 -24.692  17.468  1.00  0.94           H  
ATOM   4238 2HG  LYS A 288       6.013 -23.315  16.355  1.00  0.94           H  
ATOM   4239 1HD  LYS A 288       5.685 -21.752  18.243  1.00  0.94           H  
ATOM   4240 2HD  LYS A 288       5.623 -23.098  19.387  1.00  0.94           H  
ATOM   4241 1HE  LYS A 288       7.974 -23.673  18.824  1.00  0.94           H  
ATOM   4242 2HE  LYS A 288       8.024 -22.305  17.698  1.00  0.94           H  
ATOM   4243 1HZ  LYS A 288       8.973 -21.721  19.834  1.00  0.94           H  
ATOM   4244 2HZ  LYS A 288       7.613 -20.801  19.572  1.00  0.94           H  
ATOM   4245 3HZ  LYS A 288       7.576 -22.092  20.613  1.00  0.94           H  
ATOM   4246  N   ASP A 289       3.383 -22.644  14.355  1.00  0.90           N  
ATOM   4247  CA  ASP A 289       3.884 -22.300  13.026  1.00  0.90           C  
ATOM   4248  C   ASP A 289       3.214 -21.056  12.463  1.00  0.90           C  
ATOM   4249  O   ASP A 289       3.782 -20.395  11.591  1.00  0.90           O  
ATOM   4250  CB  ASP A 289       3.725 -23.440  12.017  1.00  0.90           C  
ATOM   4251  CG  ASP A 289       4.568 -24.709  12.345  1.00  0.90           C  
ATOM   4252  OD1 ASP A 289       5.756 -24.583  12.545  1.00  0.90           O  
ATOM   4253  OD2 ASP A 289       4.016 -25.791  12.331  1.00  0.90           O  
ATOM   4254  H   ASP A 289       2.606 -23.288  14.427  1.00  0.90           H  
ATOM   4255  HA  ASP A 289       4.949 -22.092  13.111  1.00  0.90           H  
ATOM   4256 1HB  ASP A 289       2.673 -23.728  11.970  1.00  0.90           H  
ATOM   4257 2HB  ASP A 289       4.003 -23.083  11.027  1.00  0.90           H  
ATOM   4258  N   VAL A 290       1.991 -20.752  12.903  1.00  0.88           N  
ATOM   4259  CA  VAL A 290       1.313 -19.587  12.376  1.00  0.88           C  
ATOM   4260  C   VAL A 290       1.023 -18.470  13.359  1.00  0.88           C  
ATOM   4261  O   VAL A 290       1.480 -17.346  13.151  1.00  0.88           O  
ATOM   4262  CB  VAL A 290       0.005 -20.002  11.698  1.00  0.88           C  
ATOM   4263  CG1 VAL A 290      -0.743 -18.771  11.259  1.00  0.88           C  
ATOM   4264  CG2 VAL A 290       0.353 -20.923  10.484  1.00  0.88           C  
ATOM   4265  H   VAL A 290       1.504 -21.308  13.603  1.00  0.88           H  
ATOM   4266  HA  VAL A 290       1.945 -19.163  11.616  1.00  0.88           H  
ATOM   4267  HB  VAL A 290      -0.614 -20.517  12.390  1.00  0.88           H  
ATOM   4268 1HG1 VAL A 290      -1.661 -19.064  10.817  1.00  0.88           H  
ATOM   4269 2HG1 VAL A 290      -0.965 -18.142  12.110  1.00  0.88           H  
ATOM   4270 3HG1 VAL A 290      -0.152 -18.218  10.558  1.00  0.88           H  
ATOM   4271 1HG2 VAL A 290      -0.530 -21.236   9.965  1.00  0.88           H  
ATOM   4272 2HG2 VAL A 290       0.976 -20.384   9.795  1.00  0.88           H  
ATOM   4273 3HG2 VAL A 290       0.883 -21.804  10.834  1.00  0.88           H  
ATOM   4274  N   LEU A 291       0.280 -18.735  14.419  1.00  0.87           N  
ATOM   4275  CA  LEU A 291      -0.175 -17.602  15.214  1.00  0.87           C  
ATOM   4276  C   LEU A 291       0.956 -16.947  16.001  1.00  0.87           C  
ATOM   4277  O   LEU A 291       1.082 -15.719  16.012  1.00  0.87           O  
ATOM   4278  CB  LEU A 291      -1.268 -18.077  16.138  1.00  0.87           C  
ATOM   4279  CG  LEU A 291      -2.499 -18.605  15.385  1.00  0.87           C  
ATOM   4280  CD1 LEU A 291      -3.486 -19.219  16.330  1.00  0.87           C  
ATOM   4281  CD2 LEU A 291      -3.131 -17.505  14.625  1.00  0.87           C  
ATOM   4282  H   LEU A 291      -0.026 -19.690  14.610  1.00  0.87           H  
ATOM   4283  HA  LEU A 291      -0.595 -16.860  14.536  1.00  0.87           H  
ATOM   4284 1HB  LEU A 291      -0.879 -18.827  16.803  1.00  0.87           H  
ATOM   4285 2HB  LEU A 291      -1.584 -17.233  16.711  1.00  0.87           H  
ATOM   4286  HG  LEU A 291      -2.175 -19.380  14.691  1.00  0.87           H  
ATOM   4287 1HD1 LEU A 291      -4.325 -19.593  15.755  1.00  0.87           H  
ATOM   4288 2HD1 LEU A 291      -3.024 -20.029  16.859  1.00  0.87           H  
ATOM   4289 3HD1 LEU A 291      -3.836 -18.477  17.036  1.00  0.87           H  
ATOM   4290 1HD2 LEU A 291      -3.967 -17.916  14.101  1.00  0.87           H  
ATOM   4291 2HD2 LEU A 291      -3.471 -16.738  15.308  1.00  0.87           H  
ATOM   4292 3HD2 LEU A 291      -2.424 -17.078  13.916  1.00  0.87           H  
ATOM   4293  N   GLU A 292       1.834 -17.753  16.591  1.00  0.86           N  
ATOM   4294  CA  GLU A 292       2.974 -17.216  17.318  1.00  0.86           C  
ATOM   4295  C   GLU A 292       3.876 -16.340  16.430  1.00  0.86           C  
ATOM   4296  O   GLU A 292       4.083 -15.180  16.788  1.00  0.86           O  
ATOM   4297  CB  GLU A 292       3.767 -18.321  18.038  1.00  0.86           C  
ATOM   4298  CG  GLU A 292       5.020 -17.828  18.782  1.00  0.86           C  
ATOM   4299  CD  GLU A 292       5.750 -18.944  19.520  1.00  0.86           C  
ATOM   4300  OE1 GLU A 292       5.123 -19.649  20.275  1.00  0.86           O  
ATOM   4301  OE2 GLU A 292       6.937 -19.111  19.310  1.00  0.86           O  
ATOM   4302  H   GLU A 292       1.687 -18.757  16.564  1.00  0.86           H  
ATOM   4303  HA  GLU A 292       2.580 -16.567  18.102  1.00  0.86           H  
ATOM   4304 1HB  GLU A 292       3.119 -18.766  18.791  1.00  0.86           H  
ATOM   4305 2HB  GLU A 292       4.032 -19.128  17.375  1.00  0.86           H  
ATOM   4306 1HG  GLU A 292       5.703 -17.382  18.056  1.00  0.86           H  
ATOM   4307 2HG  GLU A 292       4.729 -17.054  19.489  1.00  0.86           H  
ATOM   4308  N   PRO A 293       4.454 -16.817  15.289  1.00  0.87           N  
ATOM   4309  CA  PRO A 293       5.248 -16.000  14.392  1.00  0.87           C  
ATOM   4310  C   PRO A 293       4.457 -14.867  13.768  1.00  0.87           C  
ATOM   4311  O   PRO A 293       5.053 -13.853  13.399  1.00  0.87           O  
ATOM   4312  CB  PRO A 293       5.747 -16.995  13.335  1.00  0.87           C  
ATOM   4313  CG  PRO A 293       4.812 -18.136  13.416  1.00  0.87           C  
ATOM   4314  CD  PRO A 293       4.407 -18.226  14.881  1.00  0.87           C  
ATOM   4315  HA  PRO A 293       6.101 -15.603  14.955  1.00  0.87           H  
ATOM   4316 1HB  PRO A 293       5.744 -16.518  12.342  1.00  0.87           H  
ATOM   4317 2HB  PRO A 293       6.784 -17.285  13.546  1.00  0.87           H  
ATOM   4318 1HG  PRO A 293       3.965 -17.970  12.741  1.00  0.87           H  
ATOM   4319 2HG  PRO A 293       5.317 -19.048  13.072  1.00  0.87           H  
ATOM   4320 1HD  PRO A 293       3.434 -18.679  14.936  1.00  0.87           H  
ATOM   4321 2HD  PRO A 293       5.159 -18.801  15.433  1.00  0.87           H  
ATOM   4322  N   THR A 294       3.121 -14.986  13.679  1.00  0.89           N  
ATOM   4323  CA  THR A 294       2.373 -13.869  13.134  1.00  0.89           C  
ATOM   4324  C   THR A 294       2.508 -12.745  14.148  1.00  0.89           C  
ATOM   4325  O   THR A 294       2.945 -11.650  13.818  1.00  0.89           O  
ATOM   4326  CB  THR A 294       0.872 -14.196  12.925  1.00  0.89           C  
ATOM   4327  OG1 THR A 294       0.726 -15.294  12.028  1.00  0.89           O  
ATOM   4328  CG2 THR A 294       0.152 -13.010  12.325  1.00  0.89           C  
ATOM   4329  H   THR A 294       2.620 -15.838  13.930  1.00  0.89           H  
ATOM   4330  HA  THR A 294       2.818 -13.551  12.200  1.00  0.89           H  
ATOM   4331  HB  THR A 294       0.427 -14.443  13.884  1.00  0.89           H  
ATOM   4332  HG1 THR A 294       1.277 -16.029  12.347  1.00  0.89           H  
ATOM   4333 1HG2 THR A 294      -0.896 -13.237  12.207  1.00  0.89           H  
ATOM   4334 2HG2 THR A 294       0.260 -12.172  12.956  1.00  0.89           H  
ATOM   4335 3HG2 THR A 294       0.569 -12.776  11.365  1.00  0.89           H  
ATOM   4336  N   ILE A 295       2.232 -13.052  15.415  1.00  0.92           N  
ATOM   4337  CA  ILE A 295       2.292 -12.050  16.474  1.00  0.92           C  
ATOM   4338  C   ILE A 295       3.696 -11.511  16.689  1.00  0.92           C  
ATOM   4339  O   ILE A 295       3.884 -10.291  16.819  1.00  0.92           O  
ATOM   4340  CB  ILE A 295       1.721 -12.616  17.776  1.00  0.92           C  
ATOM   4341  CG1 ILE A 295       0.219 -12.806  17.613  1.00  0.92           C  
ATOM   4342  CG2 ILE A 295       2.016 -11.691  18.901  1.00  0.92           C  
ATOM   4343  CD1 ILE A 295      -0.381 -13.587  18.697  1.00  0.92           C  
ATOM   4344  H   ILE A 295       1.917 -13.998  15.637  1.00  0.92           H  
ATOM   4345  HA  ILE A 295       1.681 -11.219  16.190  1.00  0.92           H  
ATOM   4346  HB  ILE A 295       2.161 -13.594  17.975  1.00  0.92           H  
ATOM   4347 1HG1 ILE A 295      -0.261 -11.833  17.593  1.00  0.92           H  
ATOM   4348 2HG1 ILE A 295       0.021 -13.319  16.667  1.00  0.92           H  
ATOM   4349 1HG2 ILE A 295       1.607 -12.094  19.828  1.00  0.92           H  
ATOM   4350 2HG2 ILE A 295       3.096 -11.578  19.005  1.00  0.92           H  
ATOM   4351 3HG2 ILE A 295       1.568 -10.721  18.696  1.00  0.92           H  
ATOM   4352 1HD1 ILE A 295      -1.451 -13.679  18.528  1.00  0.92           H  
ATOM   4353 2HD1 ILE A 295       0.079 -14.576  18.712  1.00  0.92           H  
ATOM   4354 3HD1 ILE A 295      -0.206 -13.085  19.646  1.00  0.92           H  
ATOM   4355  N   LYS A 296       4.687 -12.393  16.701  1.00  0.97           N  
ATOM   4356  CA  LYS A 296       6.059 -11.955  16.862  1.00  0.97           C  
ATOM   4357  C   LYS A 296       6.400 -10.980  15.738  1.00  0.97           C  
ATOM   4358  O   LYS A 296       6.882  -9.872  15.988  1.00  0.97           O  
ATOM   4359  CB  LYS A 296       6.992 -13.166  16.839  1.00  0.97           C  
ATOM   4360  CG  LYS A 296       8.476 -12.882  17.048  1.00  0.97           C  
ATOM   4361  CD  LYS A 296       9.269 -14.203  17.032  1.00  0.97           C  
ATOM   4362  CE  LYS A 296      10.749 -13.999  17.358  1.00  0.97           C  
ATOM   4363  NZ  LYS A 296      11.457 -13.245  16.296  1.00  0.97           N  
ATOM   4364  H   LYS A 296       4.479 -13.388  16.602  1.00  0.97           H  
ATOM   4365  HA  LYS A 296       6.157 -11.433  17.812  1.00  0.97           H  
ATOM   4366 1HB  LYS A 296       6.664 -13.894  17.583  1.00  0.97           H  
ATOM   4367 2HB  LYS A 296       6.905 -13.642  15.870  1.00  0.97           H  
ATOM   4368 1HG  LYS A 296       8.843 -12.231  16.247  1.00  0.97           H  
ATOM   4369 2HG  LYS A 296       8.626 -12.378  18.001  1.00  0.97           H  
ATOM   4370 1HD  LYS A 296       8.838 -14.892  17.761  1.00  0.97           H  
ATOM   4371 2HD  LYS A 296       9.186 -14.654  16.043  1.00  0.97           H  
ATOM   4372 1HE  LYS A 296      10.837 -13.451  18.295  1.00  0.97           H  
ATOM   4373 2HE  LYS A 296      11.224 -14.972  17.471  1.00  0.97           H  
ATOM   4374 1HZ  LYS A 296      12.423 -13.120  16.537  1.00  0.97           H  
ATOM   4375 2HZ  LYS A 296      11.396 -13.729  15.418  1.00  0.97           H  
ATOM   4376 3HZ  LYS A 296      11.029 -12.315  16.189  1.00  0.97           H  
ATOM   4377  N   GLY A 297       6.110 -11.380  14.493  1.00  1.04           N  
ATOM   4378  CA  GLY A 297       6.384 -10.547  13.335  1.00  1.04           C  
ATOM   4379  C   GLY A 297       5.621  -9.231  13.391  1.00  1.04           C  
ATOM   4380  O   GLY A 297       6.165  -8.178  13.055  1.00  1.04           O  
ATOM   4381  H   GLY A 297       5.698 -12.294  14.319  1.00  1.04           H  
ATOM   4382 1HA  GLY A 297       7.454 -10.356  13.271  1.00  1.04           H  
ATOM   4383 2HA  GLY A 297       6.102 -11.095  12.436  1.00  1.04           H  
ATOM   4384  N   MET A 298       4.377  -9.259  13.882  1.00  1.13           N  
ATOM   4385  CA  MET A 298       3.617  -8.027  13.945  1.00  1.13           C  
ATOM   4386  C   MET A 298       4.336  -7.046  14.858  1.00  1.13           C  
ATOM   4387  O   MET A 298       4.515  -5.880  14.501  1.00  1.13           O  
ATOM   4388  CB  MET A 298       2.165  -8.296  14.390  1.00  1.13           C  
ATOM   4389  CG  MET A 298       1.269  -8.982  13.314  1.00  1.13           C  
ATOM   4390  SD  MET A 298      -0.514  -9.069  13.729  1.00  1.13           S  
ATOM   4391  CE  MET A 298      -0.673 -10.292  15.058  1.00  1.13           C  
ATOM   4392  H   MET A 298       3.947 -10.142  14.152  1.00  1.13           H  
ATOM   4393  HA  MET A 298       3.583  -7.585  12.951  1.00  1.13           H  
ATOM   4394 1HB  MET A 298       2.170  -8.928  15.273  1.00  1.13           H  
ATOM   4395 2HB  MET A 298       1.695  -7.389  14.652  1.00  1.13           H  
ATOM   4396 1HG  MET A 298       1.367  -8.413  12.394  1.00  1.13           H  
ATOM   4397 2HG  MET A 298       1.600  -9.960  13.107  1.00  1.13           H  
ATOM   4398 1HE  MET A 298      -1.720 -10.400  15.328  1.00  1.13           H  
ATOM   4399 2HE  MET A 298      -0.302 -11.240  14.752  1.00  1.13           H  
ATOM   4400 3HE  MET A 298      -0.114  -9.952  15.913  1.00  1.13           H  
ATOM   4401  N   ARG A 299       4.864  -7.516  15.989  1.00  1.22           N  
ATOM   4402  CA  ARG A 299       5.606  -6.591  16.835  1.00  1.22           C  
ATOM   4403  C   ARG A 299       6.912  -6.107  16.196  1.00  1.22           C  
ATOM   4404  O   ARG A 299       7.220  -4.910  16.244  1.00  1.22           O  
ATOM   4405  CB  ARG A 299       5.932  -7.202  18.186  1.00  1.22           C  
ATOM   4406  CG  ARG A 299       4.792  -7.293  19.132  1.00  1.22           C  
ATOM   4407  CD  ARG A 299       5.241  -7.722  20.470  1.00  1.22           C  
ATOM   4408  NE  ARG A 299       5.494  -9.154  20.543  1.00  1.22           N  
ATOM   4409  CZ  ARG A 299       6.700  -9.746  20.624  1.00  1.22           C  
ATOM   4410  NH1 ARG A 299       7.794  -9.015  20.644  1.00  1.22           N  
ATOM   4411  NH2 ARG A 299       6.790 -11.067  20.693  1.00  1.22           N  
ATOM   4412  H   ARG A 299       4.719  -8.492  16.266  1.00  1.22           H  
ATOM   4413  HA  ARG A 299       4.974  -5.721  17.010  1.00  1.22           H  
ATOM   4414 1HB  ARG A 299       6.307  -8.217  18.033  1.00  1.22           H  
ATOM   4415 2HB  ARG A 299       6.723  -6.630  18.666  1.00  1.22           H  
ATOM   4416 1HG  ARG A 299       4.313  -6.323  19.225  1.00  1.22           H  
ATOM   4417 2HG  ARG A 299       4.070  -8.028  18.759  1.00  1.22           H  
ATOM   4418 1HD  ARG A 299       6.157  -7.199  20.733  1.00  1.22           H  
ATOM   4419 2HD  ARG A 299       4.465  -7.479  21.192  1.00  1.22           H  
ATOM   4420  HE  ARG A 299       4.661  -9.742  20.541  1.00  1.22           H  
ATOM   4421 1HH1 ARG A 299       7.725  -8.009  20.589  1.00  1.22           H  
ATOM   4422 2HH1 ARG A 299       8.698  -9.458  20.706  1.00  1.22           H  
ATOM   4423 1HH2 ARG A 299       5.955 -11.637  20.671  1.00  1.22           H  
ATOM   4424 2HH2 ARG A 299       7.692 -11.508  20.758  1.00  1.22           H  
ATOM   4425  N   GLU A 300       7.646  -7.007  15.530  1.00  1.29           N  
ATOM   4426  CA  GLU A 300       8.934  -6.639  14.925  1.00  1.29           C  
ATOM   4427  C   GLU A 300       8.779  -5.566  13.853  1.00  1.29           C  
ATOM   4428  O   GLU A 300       9.646  -4.703  13.696  1.00  1.29           O  
ATOM   4429  CB  GLU A 300       9.654  -7.857  14.326  1.00  1.29           C  
ATOM   4430  CG  GLU A 300      10.189  -8.852  15.354  1.00  1.29           C  
ATOM   4431  CD  GLU A 300      10.930 -10.023  14.739  1.00  1.29           C  
ATOM   4432  OE1 GLU A 300      11.062 -10.079  13.540  1.00  1.29           O  
ATOM   4433  OE2 GLU A 300      11.358 -10.882  15.490  1.00  1.29           O  
ATOM   4434  H   GLU A 300       7.330  -7.980  15.496  1.00  1.29           H  
ATOM   4435  HA  GLU A 300       9.569  -6.231  15.711  1.00  1.29           H  
ATOM   4436 1HB  GLU A 300       8.963  -8.392  13.672  1.00  1.29           H  
ATOM   4437 2HB  GLU A 300      10.489  -7.521  13.711  1.00  1.29           H  
ATOM   4438 1HG  GLU A 300      10.861  -8.328  16.031  1.00  1.29           H  
ATOM   4439 2HG  GLU A 300       9.353  -9.227  15.941  1.00  1.29           H  
ATOM   4440  N   ASP A 301       7.653  -5.594  13.150  1.00  1.33           N  
ATOM   4441  CA  ASP A 301       7.379  -4.651  12.079  1.00  1.33           C  
ATOM   4442  C   ASP A 301       6.670  -3.364  12.537  1.00  1.33           C  
ATOM   4443  O   ASP A 301       6.312  -2.533  11.699  1.00  1.33           O  
ATOM   4444  CB  ASP A 301       6.552  -5.327  10.988  1.00  1.33           C  
ATOM   4445  CG  ASP A 301       7.290  -6.402  10.220  1.00  1.33           C  
ATOM   4446  OD1 ASP A 301       8.495  -6.367  10.161  1.00  1.33           O  
ATOM   4447  OD2 ASP A 301       6.627  -7.253   9.667  1.00  1.33           O  
ATOM   4448  H   ASP A 301       6.986  -6.347  13.329  1.00  1.33           H  
ATOM   4449  HA  ASP A 301       8.334  -4.362  11.643  1.00  1.33           H  
ATOM   4450 1HB  ASP A 301       5.687  -5.798  11.447  1.00  1.33           H  
ATOM   4451 2HB  ASP A 301       6.212  -4.586  10.292  1.00  1.33           H  
ATOM   4452  N   GLY A 302       6.466  -3.182  13.850  1.00  1.32           N  
ATOM   4453  CA  GLY A 302       5.804  -1.971  14.345  1.00  1.32           C  
ATOM   4454  C   GLY A 302       4.279  -2.048  14.465  1.00  1.32           C  
ATOM   4455  O   GLY A 302       3.613  -1.021  14.580  1.00  1.32           O  
ATOM   4456  H   GLY A 302       6.786  -3.878  14.528  1.00  1.32           H  
ATOM   4457 1HA  GLY A 302       6.218  -1.733  15.323  1.00  1.32           H  
ATOM   4458 2HA  GLY A 302       6.067  -1.139  13.695  1.00  1.32           H  
ATOM   4459  N   TYR A 303       3.723  -3.258  14.495  1.00  1.26           N  
ATOM   4460  CA  TYR A 303       2.280  -3.438  14.598  1.00  1.26           C  
ATOM   4461  C   TYR A 303       1.820  -4.324  15.750  1.00  1.26           C  
ATOM   4462  O   TYR A 303       1.167  -5.323  15.473  1.00  1.26           O  
ATOM   4463  CB  TYR A 303       1.788  -4.190  13.365  1.00  1.26           C  
ATOM   4464  CG  TYR A 303       2.070  -3.619  12.078  1.00  1.26           C  
ATOM   4465  CD1 TYR A 303       3.212  -3.953  11.420  1.00  1.26           C  
ATOM   4466  CD2 TYR A 303       1.176  -2.833  11.520  1.00  1.26           C  
ATOM   4467  CE1 TYR A 303       3.457  -3.427  10.174  1.00  1.26           C  
ATOM   4468  CE2 TYR A 303       1.386  -2.310  10.284  1.00  1.26           C  
ATOM   4469  CZ  TYR A 303       2.530  -2.597   9.618  1.00  1.26           C  
ATOM   4470  OH  TYR A 303       2.763  -2.008   8.420  1.00  1.26           O  
ATOM   4471  H   TYR A 303       4.299  -4.091  14.424  1.00  1.26           H  
ATOM   4472  HA  TYR A 303       1.806  -2.473  14.686  1.00  1.26           H  
ATOM   4473 1HB  TYR A 303       2.212  -5.192  13.375  1.00  1.26           H  
ATOM   4474 2HB  TYR A 303       0.712  -4.309  13.438  1.00  1.26           H  
ATOM   4475  HD1 TYR A 303       3.920  -4.615  11.898  1.00  1.26           H  
ATOM   4476  HD2 TYR A 303       0.295  -2.616  12.066  1.00  1.26           H  
ATOM   4477  HE1 TYR A 303       4.366  -3.655   9.642  1.00  1.26           H  
ATOM   4478  HE2 TYR A 303       0.644  -1.649   9.835  1.00  1.26           H  
ATOM   4479  HH  TYR A 303       3.613  -2.312   8.078  1.00  1.26           H  
ATOM   4480  N   PRO A 304       2.013  -3.983  17.034  1.00  1.17           N  
ATOM   4481  CA  PRO A 304       1.576  -4.818  18.134  1.00  1.17           C  
ATOM   4482  C   PRO A 304       0.104  -5.123  17.967  1.00  1.17           C  
ATOM   4483  O   PRO A 304      -0.686  -4.242  17.603  1.00  1.17           O  
ATOM   4484  CB  PRO A 304       1.820  -3.930  19.353  1.00  1.17           C  
ATOM   4485  CG  PRO A 304       2.964  -3.032  18.924  1.00  1.17           C  
ATOM   4486  CD  PRO A 304       2.717  -2.757  17.450  1.00  1.17           C  
ATOM   4487  HA  PRO A 304       2.175  -5.742  18.159  1.00  1.17           H  
ATOM   4488 1HB  PRO A 304       0.904  -3.367  19.595  1.00  1.17           H  
ATOM   4489 2HB  PRO A 304       2.059  -4.549  20.233  1.00  1.17           H  
ATOM   4490 1HG  PRO A 304       2.964  -2.109  19.519  1.00  1.17           H  
ATOM   4491 2HG  PRO A 304       3.928  -3.531  19.106  1.00  1.17           H  
ATOM   4492 1HD  PRO A 304       2.108  -1.869  17.307  1.00  1.17           H  
ATOM   4493 2HD  PRO A 304       3.686  -2.671  16.999  1.00  1.17           H  
ATOM   4494  N   PHE A 305      -0.266  -6.362  18.248  1.00  1.06           N  
ATOM   4495  CA  PHE A 305      -1.648  -6.762  18.105  1.00  1.06           C  
ATOM   4496  C   PHE A 305      -2.292  -7.103  19.415  1.00  1.06           C  
ATOM   4497  O   PHE A 305      -2.017  -8.138  20.014  1.00  1.06           O  
ATOM   4498  CB  PHE A 305      -1.747  -7.993  17.240  1.00  1.06           C  
ATOM   4499  CG  PHE A 305      -3.148  -8.452  16.919  1.00  1.06           C  
ATOM   4500  CD1 PHE A 305      -3.726  -8.198  15.686  1.00  1.06           C  
ATOM   4501  CD2 PHE A 305      -3.885  -9.131  17.859  1.00  1.06           C  
ATOM   4502  CE1 PHE A 305      -4.998  -8.634  15.402  1.00  1.06           C  
ATOM   4503  CE2 PHE A 305      -5.158  -9.556  17.586  1.00  1.06           C  
ATOM   4504  CZ  PHE A 305      -5.717  -9.315  16.352  1.00  1.06           C  
ATOM   4505  H   PHE A 305       0.422  -7.039  18.541  1.00  1.06           H  
ATOM   4506  HA  PHE A 305      -2.208  -5.947  17.644  1.00  1.06           H  
ATOM   4507 1HB  PHE A 305      -1.244  -7.778  16.304  1.00  1.06           H  
ATOM   4508 2HB  PHE A 305      -1.220  -8.814  17.722  1.00  1.06           H  
ATOM   4509  HD1 PHE A 305      -3.159  -7.661  14.924  1.00  1.06           H  
ATOM   4510  HD2 PHE A 305      -3.441  -9.321  18.831  1.00  1.06           H  
ATOM   4511  HE1 PHE A 305      -5.436  -8.434  14.420  1.00  1.06           H  
ATOM   4512  HE2 PHE A 305      -5.722 -10.091  18.345  1.00  1.06           H  
ATOM   4513  HZ  PHE A 305      -6.730  -9.653  16.132  1.00  1.06           H  
ATOM   4514  N   VAL A 306      -3.177  -6.243  19.834  1.00  0.97           N  
ATOM   4515  CA  VAL A 306      -3.911  -6.452  21.049  1.00  0.97           C  
ATOM   4516  C   VAL A 306      -5.330  -6.581  20.581  1.00  0.97           C  
ATOM   4517  O   VAL A 306      -5.832  -5.670  19.944  1.00  0.97           O  
ATOM   4518  CB  VAL A 306      -3.752  -5.268  21.999  1.00  0.97           C  
ATOM   4519  CG1 VAL A 306      -4.540  -5.499  23.229  1.00  0.97           C  
ATOM   4520  CG2 VAL A 306      -2.288  -5.069  22.333  1.00  0.97           C  
ATOM   4521  H   VAL A 306      -3.348  -5.412  19.291  1.00  0.97           H  
ATOM   4522  HA  VAL A 306      -3.588  -7.368  21.531  1.00  0.97           H  
ATOM   4523  HB  VAL A 306      -4.144  -4.372  21.519  1.00  0.97           H  
ATOM   4524 1HG1 VAL A 306      -4.417  -4.645  23.853  1.00  0.97           H  
ATOM   4525 2HG1 VAL A 306      -5.577  -5.623  22.965  1.00  0.97           H  
ATOM   4526 3HG1 VAL A 306      -4.182  -6.386  23.732  1.00  0.97           H  
ATOM   4527 1HG2 VAL A 306      -2.199  -4.230  22.995  1.00  0.97           H  
ATOM   4528 2HG2 VAL A 306      -1.908  -5.946  22.819  1.00  0.97           H  
ATOM   4529 3HG2 VAL A 306      -1.717  -4.881  21.425  1.00  0.97           H  
ATOM   4530  N   GLY A 307      -5.961  -7.701  20.832  1.00  0.89           N  
ATOM   4531  CA  GLY A 307      -7.289  -7.881  20.278  1.00  0.89           C  
ATOM   4532  C   GLY A 307      -7.694  -9.333  20.203  1.00  0.89           C  
ATOM   4533  O   GLY A 307      -7.133 -10.209  20.873  1.00  0.89           O  
ATOM   4534  H   GLY A 307      -5.501  -8.420  21.393  1.00  0.89           H  
ATOM   4535 1HA  GLY A 307      -8.023  -7.304  20.829  1.00  0.89           H  
ATOM   4536 2HA  GLY A 307      -7.291  -7.478  19.273  1.00  0.89           H  
ATOM   4537  N   MET A 308      -8.696  -9.576  19.385  1.00  0.83           N  
ATOM   4538  CA  MET A 308      -9.194 -10.911  19.130  1.00  0.83           C  
ATOM   4539  C   MET A 308      -8.640 -11.356  17.782  1.00  0.83           C  
ATOM   4540  O   MET A 308      -8.953 -10.744  16.766  1.00  0.83           O  
ATOM   4541  CB  MET A 308     -10.703 -10.914  19.083  1.00  0.83           C  
ATOM   4542  CG  MET A 308     -11.469 -10.834  20.397  1.00  0.83           C  
ATOM   4543  SD  MET A 308     -11.725  -9.179  20.986  1.00  0.83           S  
ATOM   4544  CE  MET A 308     -13.078  -9.477  22.177  1.00  0.83           C  
ATOM   4545  H   MET A 308      -9.119  -8.801  18.892  1.00  0.83           H  
ATOM   4546  HA  MET A 308      -8.837 -11.601  19.898  1.00  0.83           H  
ATOM   4547 1HB  MET A 308     -11.009 -10.030  18.527  1.00  0.83           H  
ATOM   4548 2HB  MET A 308     -11.042 -11.728  18.520  1.00  0.83           H  
ATOM   4549 1HG  MET A 308     -12.439 -11.303  20.277  1.00  0.83           H  
ATOM   4550 2HG  MET A 308     -10.918 -11.386  21.159  1.00  0.83           H  
ATOM   4551 1HE  MET A 308     -13.348  -8.545  22.661  1.00  0.83           H  
ATOM   4552 2HE  MET A 308     -13.946  -9.883  21.658  1.00  0.83           H  
ATOM   4553 3HE  MET A 308     -12.758 -10.184  22.927  1.00  0.83           H  
ATOM   4554  N   LEU A 309      -7.758 -12.348  17.772  1.00  0.80           N  
ATOM   4555  CA  LEU A 309      -7.128 -12.764  16.522  1.00  0.80           C  
ATOM   4556  C   LEU A 309      -7.867 -13.964  15.967  1.00  0.80           C  
ATOM   4557  O   LEU A 309      -8.067 -14.969  16.652  1.00  0.80           O  
ATOM   4558  CB  LEU A 309      -5.629 -13.083  16.727  1.00  0.80           C  
ATOM   4559  CG  LEU A 309      -4.806 -13.546  15.495  1.00  0.80           C  
ATOM   4560  CD1 LEU A 309      -4.740 -12.411  14.455  1.00  0.80           C  
ATOM   4561  CD2 LEU A 309      -3.380 -13.916  15.963  1.00  0.80           C  
ATOM   4562  H   LEU A 309      -7.545 -12.844  18.635  1.00  0.80           H  
ATOM   4563  HA  LEU A 309      -7.209 -11.956  15.795  1.00  0.80           H  
ATOM   4564 1HB  LEU A 309      -5.138 -12.222  17.132  1.00  0.80           H  
ATOM   4565 2HB  LEU A 309      -5.560 -13.875  17.474  1.00  0.80           H  
ATOM   4566  HG  LEU A 309      -5.285 -14.411  15.033  1.00  0.80           H  
ATOM   4567 1HD1 LEU A 309      -4.160 -12.735  13.598  1.00  0.80           H  
ATOM   4568 2HD1 LEU A 309      -5.751 -12.147  14.127  1.00  0.80           H  
ATOM   4569 3HD1 LEU A 309      -4.265 -11.538  14.896  1.00  0.80           H  
ATOM   4570 1HD2 LEU A 309      -2.785 -14.244  15.108  1.00  0.80           H  
ATOM   4571 2HD2 LEU A 309      -2.906 -13.042  16.418  1.00  0.80           H  
ATOM   4572 3HD2 LEU A 309      -3.434 -14.720  16.698  1.00  0.80           H  
ATOM   4573  N   PHE A 310      -8.332 -13.836  14.741  1.00  0.79           N  
ATOM   4574  CA  PHE A 310      -9.076 -14.891  14.075  1.00  0.79           C  
ATOM   4575  C   PHE A 310      -8.331 -15.328  12.829  1.00  0.79           C  
ATOM   4576  O   PHE A 310      -8.139 -14.530  11.909  1.00  0.79           O  
ATOM   4577  CB  PHE A 310     -10.434 -14.347  13.676  1.00  0.79           C  
ATOM   4578  CG  PHE A 310     -11.362 -15.261  12.926  1.00  0.79           C  
ATOM   4579  CD1 PHE A 310     -12.433 -15.860  13.533  1.00  0.79           C  
ATOM   4580  CD2 PHE A 310     -11.128 -15.538  11.584  1.00  0.79           C  
ATOM   4581  CE1 PHE A 310     -13.275 -16.686  12.837  1.00  0.79           C  
ATOM   4582  CE2 PHE A 310     -11.963 -16.379  10.883  1.00  0.79           C  
ATOM   4583  CZ  PHE A 310     -13.047 -16.950  11.517  1.00  0.79           C  
ATOM   4584  H   PHE A 310      -8.168 -12.967  14.226  1.00  0.79           H  
ATOM   4585  HA  PHE A 310      -9.187 -15.745  14.744  1.00  0.79           H  
ATOM   4586 1HB  PHE A 310     -10.948 -14.039  14.575  1.00  0.79           H  
ATOM   4587 2HB  PHE A 310     -10.287 -13.453  13.102  1.00  0.79           H  
ATOM   4588  HD1 PHE A 310     -12.626 -15.659  14.559  1.00  0.79           H  
ATOM   4589  HD2 PHE A 310     -10.271 -15.083  11.089  1.00  0.79           H  
ATOM   4590  HE1 PHE A 310     -14.127 -17.136  13.335  1.00  0.79           H  
ATOM   4591  HE2 PHE A 310     -11.770 -16.594   9.830  1.00  0.79           H  
ATOM   4592  HZ  PHE A 310     -13.719 -17.617  10.969  1.00  0.79           H  
ATOM   4593  N   THR A 311      -7.887 -16.576  12.788  1.00  0.79           N  
ATOM   4594  CA  THR A 311      -7.151 -17.013  11.611  1.00  0.79           C  
ATOM   4595  C   THR A 311      -7.829 -18.204  10.962  1.00  0.79           C  
ATOM   4596  O   THR A 311      -8.157 -19.193  11.624  1.00  0.79           O  
ATOM   4597  CB  THR A 311      -5.709 -17.380  11.970  1.00  0.79           C  
ATOM   4598  OG1 THR A 311      -5.069 -16.250  12.566  1.00  0.79           O  
ATOM   4599  CG2 THR A 311      -4.917 -17.783  10.707  1.00  0.79           C  
ATOM   4600  H   THR A 311      -8.047 -17.206  13.576  1.00  0.79           H  
ATOM   4601  HA  THR A 311      -7.126 -16.210  10.880  1.00  0.79           H  
ATOM   4602  HB  THR A 311      -5.722 -18.188  12.675  1.00  0.79           H  
ATOM   4603  HG1 THR A 311      -5.412 -16.122  13.452  1.00  0.79           H  
ATOM   4604 1HG2 THR A 311      -3.896 -18.029  10.980  1.00  0.79           H  
ATOM   4605 2HG2 THR A 311      -5.377 -18.645  10.230  1.00  0.79           H  
ATOM   4606 3HG2 THR A 311      -4.913 -16.950  10.006  1.00  0.79           H  
ATOM   4607  N   GLY A 312      -8.072 -18.090   9.664  1.00  0.80           N  
ATOM   4608  CA  GLY A 312      -8.672 -19.170   8.913  1.00  0.80           C  
ATOM   4609  C   GLY A 312      -7.547 -20.005   8.346  1.00  0.80           C  
ATOM   4610  O   GLY A 312      -6.627 -19.463   7.726  1.00  0.80           O  
ATOM   4611  H   GLY A 312      -7.782 -17.252   9.178  1.00  0.80           H  
ATOM   4612 1HA  GLY A 312      -9.312 -19.777   9.556  1.00  0.80           H  
ATOM   4613 2HA  GLY A 312      -9.286 -18.767   8.108  1.00  0.80           H  
ATOM   4614  N   PHE A 313      -7.674 -21.308   8.501  1.00  0.83           N  
ATOM   4615  CA  PHE A 313      -6.713 -22.290   8.054  1.00  0.83           C  
ATOM   4616  C   PHE A 313      -7.350 -23.369   7.224  1.00  0.83           C  
ATOM   4617  O   PHE A 313      -8.538 -23.662   7.356  1.00  0.83           O  
ATOM   4618  CB  PHE A 313      -6.105 -23.029   9.242  1.00  0.83           C  
ATOM   4619  CG  PHE A 313      -5.354 -22.261  10.198  1.00  0.83           C  
ATOM   4620  CD1 PHE A 313      -6.001 -21.616  11.202  1.00  0.83           C  
ATOM   4621  CD2 PHE A 313      -3.989 -22.238  10.165  1.00  0.83           C  
ATOM   4622  CE1 PHE A 313      -5.304 -20.936  12.139  1.00  0.83           C  
ATOM   4623  CE2 PHE A 313      -3.300 -21.565  11.126  1.00  0.83           C  
ATOM   4624  CZ  PHE A 313      -3.956 -20.904  12.112  1.00  0.83           C  
ATOM   4625  H   PHE A 313      -8.469 -21.653   9.028  1.00  0.83           H  
ATOM   4626  HA  PHE A 313      -5.953 -21.789   7.472  1.00  0.83           H  
ATOM   4627 1HB  PHE A 313      -6.902 -23.508   9.777  1.00  0.83           H  
ATOM   4628 2HB  PHE A 313      -5.454 -23.820   8.866  1.00  0.83           H  
ATOM   4629  HD1 PHE A 313      -7.096 -21.645  11.243  1.00  0.83           H  
ATOM   4630  HD2 PHE A 313      -3.462 -22.777   9.373  1.00  0.83           H  
ATOM   4631  HE1 PHE A 313      -5.831 -20.427  12.896  1.00  0.83           H  
ATOM   4632  HE2 PHE A 313      -2.249 -21.564  11.113  1.00  0.83           H  
ATOM   4633  HZ  PHE A 313      -3.402 -20.364  12.875  1.00  0.83           H  
ATOM   4634  N   MET A 314      -6.555 -24.013   6.405  1.00  0.88           N  
ATOM   4635  CA  MET A 314      -7.046 -25.208   5.763  1.00  0.88           C  
ATOM   4636  C   MET A 314      -6.116 -26.332   6.119  1.00  0.88           C  
ATOM   4637  O   MET A 314      -4.898 -26.151   6.156  1.00  0.88           O  
ATOM   4638  CB  MET A 314      -7.194 -25.048   4.278  1.00  0.88           C  
ATOM   4639  CG  MET A 314      -7.756 -26.252   3.633  1.00  0.88           C  
ATOM   4640  SD  MET A 314      -7.988 -26.017   1.979  1.00  0.88           S  
ATOM   4641  CE  MET A 314      -9.418 -24.986   1.888  1.00  0.88           C  
ATOM   4642  H   MET A 314      -5.600 -23.687   6.275  1.00  0.88           H  
ATOM   4643  HA  MET A 314      -8.015 -25.469   6.171  1.00  0.88           H  
ATOM   4644 1HB  MET A 314      -7.857 -24.254   4.065  1.00  0.88           H  
ATOM   4645 2HB  MET A 314      -6.230 -24.823   3.821  1.00  0.88           H  
ATOM   4646 1HG  MET A 314      -7.108 -27.114   3.761  1.00  0.88           H  
ATOM   4647 2HG  MET A 314      -8.718 -26.484   4.073  1.00  0.88           H  
ATOM   4648 1HE  MET A 314      -9.641 -24.777   0.840  1.00  0.88           H  
ATOM   4649 2HE  MET A 314     -10.265 -25.504   2.338  1.00  0.88           H  
ATOM   4650 3HE  MET A 314      -9.241 -24.054   2.417  1.00  0.88           H  
ATOM   4651  N   ILE A 315      -6.680 -27.486   6.421  1.00  0.93           N  
ATOM   4652  CA  ILE A 315      -5.850 -28.610   6.797  1.00  0.93           C  
ATOM   4653  C   ILE A 315      -5.585 -29.417   5.543  1.00  0.93           C  
ATOM   4654  O   ILE A 315      -6.506 -29.990   4.963  1.00  0.93           O  
ATOM   4655  CB  ILE A 315      -6.559 -29.459   7.855  1.00  0.93           C  
ATOM   4656  CG1 ILE A 315      -6.882 -28.588   9.110  1.00  0.93           C  
ATOM   4657  CG2 ILE A 315      -5.658 -30.621   8.229  1.00  0.93           C  
ATOM   4658  CD1 ILE A 315      -7.825 -29.252  10.115  1.00  0.93           C  
ATOM   4659  H   ILE A 315      -7.697 -27.584   6.368  1.00  0.93           H  
ATOM   4660  HA  ILE A 315      -4.904 -28.262   7.193  1.00  0.93           H  
ATOM   4661  HB  ILE A 315      -7.486 -29.831   7.457  1.00  0.93           H  
ATOM   4662 1HG1 ILE A 315      -5.949 -28.347   9.617  1.00  0.93           H  
ATOM   4663 2HG1 ILE A 315      -7.349 -27.657   8.778  1.00  0.93           H  
ATOM   4664 1HG2 ILE A 315      -6.158 -31.238   8.970  1.00  0.93           H  
ATOM   4665 2HG2 ILE A 315      -5.448 -31.220   7.341  1.00  0.93           H  
ATOM   4666 3HG2 ILE A 315      -4.720 -30.239   8.638  1.00  0.93           H  
ATOM   4667 1HD1 ILE A 315      -7.998 -28.576  10.946  1.00  0.93           H  
ATOM   4668 2HD1 ILE A 315      -8.777 -29.476   9.631  1.00  0.93           H  
ATOM   4669 3HD1 ILE A 315      -7.388 -30.173  10.484  1.00  0.93           H  
ATOM   4670  N   THR A 316      -4.327 -29.464   5.120  1.00  0.99           N  
ATOM   4671  CA  THR A 316      -4.005 -30.091   3.854  1.00  0.99           C  
ATOM   4672  C   THR A 316      -3.082 -31.271   4.078  1.00  0.99           C  
ATOM   4673  O   THR A 316      -2.711 -31.591   5.208  1.00  0.99           O  
ATOM   4674  CB  THR A 316      -3.281 -29.107   2.911  1.00  0.99           C  
ATOM   4675  OG1 THR A 316      -1.935 -28.897   3.395  1.00  0.99           O  
ATOM   4676  CG2 THR A 316      -4.027 -27.745   2.884  1.00  0.99           C  
ATOM   4677  H   THR A 316      -3.577 -29.003   5.634  1.00  0.99           H  
ATOM   4678  HA  THR A 316      -4.921 -30.443   3.378  1.00  0.99           H  
ATOM   4679  HB  THR A 316      -3.249 -29.517   1.905  1.00  0.99           H  
ATOM   4680  HG1 THR A 316      -1.970 -28.560   4.334  1.00  0.99           H  
ATOM   4681 1HG2 THR A 316      -3.515 -27.065   2.222  1.00  0.99           H  
ATOM   4682 2HG2 THR A 316      -5.041 -27.891   2.528  1.00  0.99           H  
ATOM   4683 3HG2 THR A 316      -4.054 -27.320   3.886  1.00  0.99           H  
ATOM   4684  N   ALA A 317      -2.677 -31.903   2.984  1.00  1.03           N  
ATOM   4685  CA  ALA A 317      -1.747 -33.029   3.026  1.00  1.03           C  
ATOM   4686  C   ALA A 317      -0.405 -32.640   3.660  1.00  1.03           C  
ATOM   4687  O   ALA A 317       0.333 -33.511   4.120  1.00  1.03           O  
ATOM   4688  CB  ALA A 317      -1.503 -33.565   1.627  1.00  1.03           C  
ATOM   4689  H   ALA A 317      -3.027 -31.591   2.090  1.00  1.03           H  
ATOM   4690  HA  ALA A 317      -2.196 -33.812   3.638  1.00  1.03           H  
ATOM   4691 1HB  ALA A 317      -0.831 -34.421   1.681  1.00  1.03           H  
ATOM   4692 2HB  ALA A 317      -2.448 -33.873   1.180  1.00  1.03           H  
ATOM   4693 3HB  ALA A 317      -1.046 -32.783   1.017  1.00  1.03           H  
ATOM   4694  N   ASP A 318      -0.073 -31.341   3.647  1.00  1.04           N  
ATOM   4695  CA  ASP A 318       1.191 -30.862   4.182  1.00  1.04           C  
ATOM   4696  C   ASP A 318       1.001 -30.238   5.565  1.00  1.04           C  
ATOM   4697  O   ASP A 318       1.897 -29.554   6.066  1.00  1.04           O  
ATOM   4698  CB  ASP A 318       1.800 -29.814   3.249  1.00  1.04           C  
ATOM   4699  CG  ASP A 318       2.167 -30.361   1.878  1.00  1.04           C  
ATOM   4700  OD1 ASP A 318       2.681 -31.446   1.795  1.00  1.04           O  
ATOM   4701  OD2 ASP A 318       1.953 -29.651   0.915  1.00  1.04           O  
ATOM   4702  H   ASP A 318      -0.732 -30.639   3.310  1.00  1.04           H  
ATOM   4703  HA  ASP A 318       1.876 -31.704   4.274  1.00  1.04           H  
ATOM   4704 1HB  ASP A 318       1.087 -28.997   3.125  1.00  1.04           H  
ATOM   4705 2HB  ASP A 318       2.695 -29.397   3.711  1.00  1.04           H  
ATOM   4706  N   GLY A 319      -0.159 -30.468   6.182  1.00  1.02           N  
ATOM   4707  CA  GLY A 319      -0.466 -29.863   7.467  1.00  1.02           C  
ATOM   4708  C   GLY A 319      -1.252 -28.576   7.220  1.00  1.02           C  
ATOM   4709  O   GLY A 319      -1.697 -28.331   6.091  1.00  1.02           O  
ATOM   4710  H   GLY A 319      -0.868 -31.056   5.745  1.00  1.02           H  
ATOM   4711 1HA  GLY A 319      -1.054 -30.558   8.068  1.00  1.02           H  
ATOM   4712 2HA  GLY A 319       0.463 -29.657   7.992  1.00  1.02           H  
ATOM   4713  N   PRO A 320      -1.558 -27.796   8.263  1.00  0.99           N  
ATOM   4714  CA  PRO A 320      -2.341 -26.586   8.155  1.00  0.99           C  
ATOM   4715  C   PRO A 320      -1.625 -25.474   7.383  1.00  0.99           C  
ATOM   4716  O   PRO A 320      -0.426 -25.252   7.563  1.00  0.99           O  
ATOM   4717  CB  PRO A 320      -2.565 -26.214   9.630  1.00  0.99           C  
ATOM   4718  CG  PRO A 320      -1.414 -26.865  10.394  1.00  0.99           C  
ATOM   4719  CD  PRO A 320      -1.114 -28.143   9.631  1.00  0.99           C  
ATOM   4720  HA  PRO A 320      -3.289 -26.826   7.683  1.00  0.99           H  
ATOM   4721 1HB  PRO A 320      -2.575 -25.119   9.738  1.00  0.99           H  
ATOM   4722 2HB  PRO A 320      -3.554 -26.571   9.960  1.00  0.99           H  
ATOM   4723 1HG  PRO A 320      -0.552 -26.180  10.431  1.00  0.99           H  
ATOM   4724 2HG  PRO A 320      -1.708 -27.048  11.446  1.00  0.99           H  
ATOM   4725 1HD  PRO A 320      -0.035 -28.327   9.675  1.00  0.99           H  
ATOM   4726 2HD  PRO A 320      -1.700 -28.985  10.031  1.00  0.99           H  
ATOM   4727  N   ARG A 321      -2.400 -24.732   6.597  1.00  0.97           N  
ATOM   4728  CA  ARG A 321      -1.953 -23.552   5.848  1.00  0.97           C  
ATOM   4729  C   ARG A 321      -2.916 -22.412   6.129  1.00  0.97           C  
ATOM   4730  O   ARG A 321      -4.104 -22.653   6.328  1.00  0.97           O  
ATOM   4731  CB  ARG A 321      -1.915 -23.836   4.344  1.00  0.97           C  
ATOM   4732  CG  ARG A 321      -0.824 -24.837   3.864  1.00  0.97           C  
ATOM   4733  CD  ARG A 321      -0.914 -25.086   2.376  1.00  0.97           C  
ATOM   4734  NE  ARG A 321       0.061 -26.072   1.880  1.00  0.97           N  
ATOM   4735  CZ  ARG A 321       1.275 -25.784   1.344  1.00  0.97           C  
ATOM   4736  NH1 ARG A 321       1.686 -24.538   1.207  1.00  0.97           N  
ATOM   4737  NH2 ARG A 321       2.071 -26.764   0.935  1.00  0.97           N  
ATOM   4738  H   ARG A 321      -3.364 -25.042   6.483  1.00  0.97           H  
ATOM   4739  HA  ARG A 321      -0.957 -23.263   6.185  1.00  0.97           H  
ATOM   4740 1HB  ARG A 321      -2.874 -24.251   4.053  1.00  0.97           H  
ATOM   4741 2HB  ARG A 321      -1.781 -22.906   3.795  1.00  0.97           H  
ATOM   4742 1HG  ARG A 321       0.162 -24.429   4.090  1.00  0.97           H  
ATOM   4743 2HG  ARG A 321      -0.951 -25.795   4.380  1.00  0.97           H  
ATOM   4744 1HD  ARG A 321      -1.889 -25.463   2.155  1.00  0.97           H  
ATOM   4745 2HD  ARG A 321      -0.761 -24.154   1.837  1.00  0.97           H  
ATOM   4746  HE  ARG A 321      -0.191 -27.054   1.954  1.00  0.97           H  
ATOM   4747 1HH1 ARG A 321       1.100 -23.741   1.486  1.00  0.97           H  
ATOM   4748 2HH1 ARG A 321       2.589 -24.353   0.801  1.00  0.97           H  
ATOM   4749 1HH2 ARG A 321       1.791 -27.760   1.013  1.00  0.97           H  
ATOM   4750 2HH2 ARG A 321       2.967 -26.550   0.535  1.00  0.97           H  
ATOM   4751  N   VAL A 322      -2.453 -21.168   6.104  1.00  0.95           N  
ATOM   4752  CA  VAL A 322      -3.373 -20.059   6.357  1.00  0.95           C  
ATOM   4753  C   VAL A 322      -4.088 -19.566   5.117  1.00  0.95           C  
ATOM   4754  O   VAL A 322      -3.477 -19.314   4.070  1.00  0.95           O  
ATOM   4755  CB  VAL A 322      -2.651 -18.881   6.974  1.00  0.95           C  
ATOM   4756  CG1 VAL A 322      -3.580 -17.718   7.184  1.00  0.95           C  
ATOM   4757  CG2 VAL A 322      -2.061 -19.284   8.198  1.00  0.95           C  
ATOM   4758  H   VAL A 322      -1.463 -20.971   5.954  1.00  0.95           H  
ATOM   4759  HA  VAL A 322      -4.121 -20.394   7.074  1.00  0.95           H  
ATOM   4760  HB  VAL A 322      -1.917 -18.567   6.304  1.00  0.95           H  
ATOM   4761 1HG1 VAL A 322      -3.025 -16.917   7.605  1.00  0.95           H  
ATOM   4762 2HG1 VAL A 322      -3.996 -17.399   6.243  1.00  0.95           H  
ATOM   4763 3HG1 VAL A 322      -4.379 -18.005   7.860  1.00  0.95           H  
ATOM   4764 1HG2 VAL A 322      -1.528 -18.430   8.598  1.00  0.95           H  
ATOM   4765 2HG2 VAL A 322      -2.844 -19.602   8.879  1.00  0.95           H  
ATOM   4766 3HG2 VAL A 322      -1.369 -20.103   8.015  1.00  0.95           H  
ATOM   4767  N   LEU A 323      -5.393 -19.422   5.257  1.00  0.94           N  
ATOM   4768  CA  LEU A 323      -6.258 -18.914   4.215  1.00  0.94           C  
ATOM   4769  C   LEU A 323      -6.443 -17.403   4.359  1.00  0.94           C  
ATOM   4770  O   LEU A 323      -6.430 -16.660   3.371  1.00  0.94           O  
ATOM   4771  CB  LEU A 323      -7.625 -19.563   4.366  1.00  0.94           C  
ATOM   4772  CG  LEU A 323      -7.665 -21.056   4.238  1.00  0.94           C  
ATOM   4773  CD1 LEU A 323      -9.064 -21.521   4.595  1.00  0.94           C  
ATOM   4774  CD2 LEU A 323      -7.281 -21.451   2.818  1.00  0.94           C  
ATOM   4775  H   LEU A 323      -5.803 -19.656   6.155  1.00  0.94           H  
ATOM   4776  HA  LEU A 323      -5.823 -19.139   3.241  1.00  0.94           H  
ATOM   4777 1HB  LEU A 323      -8.015 -19.310   5.351  1.00  0.94           H  
ATOM   4778 2HB  LEU A 323      -8.294 -19.140   3.619  1.00  0.94           H  
ATOM   4779  HG  LEU A 323      -6.963 -21.505   4.937  1.00  0.94           H  
ATOM   4780 1HD1 LEU A 323      -9.130 -22.578   4.530  1.00  0.94           H  
ATOM   4781 2HD1 LEU A 323      -9.298 -21.218   5.617  1.00  0.94           H  
ATOM   4782 3HD1 LEU A 323      -9.787 -21.078   3.913  1.00  0.94           H  
ATOM   4783 1HD2 LEU A 323      -7.305 -22.524   2.704  1.00  0.94           H  
ATOM   4784 2HD2 LEU A 323      -7.981 -21.002   2.114  1.00  0.94           H  
ATOM   4785 3HD2 LEU A 323      -6.274 -21.090   2.606  1.00  0.94           H  
ATOM   4786  N   GLU A 324      -6.665 -16.968   5.607  1.00  0.95           N  
ATOM   4787  CA  GLU A 324      -6.955 -15.561   5.895  1.00  0.95           C  
ATOM   4788  C   GLU A 324      -6.846 -15.164   7.367  1.00  0.95           C  
ATOM   4789  O   GLU A 324      -6.958 -15.992   8.263  1.00  0.95           O  
ATOM   4790  CB  GLU A 324      -8.358 -15.239   5.382  1.00  0.95           C  
ATOM   4791  CG  GLU A 324      -9.477 -16.050   6.041  1.00  0.95           C  
ATOM   4792  CD  GLU A 324     -10.815 -15.868   5.349  1.00  0.95           C  
ATOM   4793  OE1 GLU A 324     -10.857 -15.177   4.353  1.00  0.95           O  
ATOM   4794  OE2 GLU A 324     -11.785 -16.437   5.800  1.00  0.95           O  
ATOM   4795  H   GLU A 324      -6.641 -17.649   6.365  1.00  0.95           H  
ATOM   4796  HA  GLU A 324      -6.238 -14.954   5.342  1.00  0.95           H  
ATOM   4797 1HB  GLU A 324      -8.573 -14.185   5.566  1.00  0.95           H  
ATOM   4798 2HB  GLU A 324      -8.415 -15.396   4.309  1.00  0.95           H  
ATOM   4799 1HG  GLU A 324      -9.208 -17.106   6.021  1.00  0.95           H  
ATOM   4800 2HG  GLU A 324      -9.563 -15.744   7.085  1.00  0.95           H  
ATOM   4801  N   TYR A 325      -6.712 -13.872   7.629  1.00  0.97           N  
ATOM   4802  CA  TYR A 325      -6.763 -13.384   9.008  1.00  0.97           C  
ATOM   4803  C   TYR A 325      -7.827 -12.311   9.172  1.00  0.97           C  
ATOM   4804  O   TYR A 325      -8.101 -11.557   8.240  1.00  0.97           O  
ATOM   4805  CB  TYR A 325      -5.443 -12.767   9.466  1.00  0.97           C  
ATOM   4806  CG  TYR A 325      -4.226 -13.629   9.568  1.00  0.97           C  
ATOM   4807  CD1 TYR A 325      -3.452 -13.838   8.477  1.00  0.97           C  
ATOM   4808  CD2 TYR A 325      -3.850 -14.155  10.788  1.00  0.97           C  
ATOM   4809  CE1 TYR A 325      -2.308 -14.550   8.586  1.00  0.97           C  
ATOM   4810  CE2 TYR A 325      -2.687 -14.895  10.895  1.00  0.97           C  
ATOM   4811  CZ  TYR A 325      -1.917 -15.082   9.781  1.00  0.97           C  
ATOM   4812  OH  TYR A 325      -0.745 -15.765   9.846  1.00  0.97           O  
ATOM   4813  H   TYR A 325      -6.601 -13.214   6.870  1.00  0.97           H  
ATOM   4814  HA  TYR A 325      -7.022 -14.205   9.671  1.00  0.97           H  
ATOM   4815 1HB  TYR A 325      -5.202 -11.942   8.796  1.00  0.97           H  
ATOM   4816 2HB  TYR A 325      -5.607 -12.334  10.453  1.00  0.97           H  
ATOM   4817  HD1 TYR A 325      -3.739 -13.421   7.522  1.00  0.97           H  
ATOM   4818  HD2 TYR A 325      -4.469 -13.975  11.666  1.00  0.97           H  
ATOM   4819  HE1 TYR A 325      -1.709 -14.685   7.729  1.00  0.97           H  
ATOM   4820  HE2 TYR A 325      -2.380 -15.309  11.857  1.00  0.97           H  
ATOM   4821  HH  TYR A 325      -0.350 -15.627  10.717  1.00  0.97           H  
ATOM   4822  N   ASN A 326      -8.365 -12.207  10.383  1.00  0.99           N  
ATOM   4823  CA  ASN A 326      -9.288 -11.146  10.754  1.00  0.99           C  
ATOM   4824  C   ASN A 326      -8.935 -10.539  12.112  1.00  0.99           C  
ATOM   4825  O   ASN A 326      -8.273 -11.149  12.964  1.00  0.99           O  
ATOM   4826  CB  ASN A 326     -10.740 -11.609  10.722  1.00  0.99           C  
ATOM   4827  CG  ASN A 326     -11.300 -11.756   9.341  1.00  0.99           C  
ATOM   4828  OD1 ASN A 326     -11.627 -10.747   8.708  1.00  0.99           O  
ATOM   4829  ND2 ASN A 326     -11.426 -12.964   8.859  1.00  0.99           N  
ATOM   4830  H   ASN A 326      -8.132 -12.913  11.073  1.00  0.99           H  
ATOM   4831  HA  ASN A 326      -9.194 -10.343  10.023  1.00  0.99           H  
ATOM   4832 1HB  ASN A 326     -10.822 -12.565  11.199  1.00  0.99           H  
ATOM   4833 2HB  ASN A 326     -11.363 -10.914  11.286  1.00  0.99           H  
ATOM   4834 1HD2 ASN A 326     -11.800 -13.095   7.937  1.00  0.99           H  
ATOM   4835 2HD2 ASN A 326     -11.148 -13.752   9.404  1.00  0.99           H  
ATOM   4836  N   VAL A 327      -9.449  -9.329  12.305  1.00  0.99           N  
ATOM   4837  CA  VAL A 327      -9.247  -8.492  13.486  1.00  0.99           C  
ATOM   4838  C   VAL A 327     -10.266  -8.716  14.578  1.00  0.99           C  
ATOM   4839  O   VAL A 327     -10.259  -8.041  15.612  1.00  0.99           O  
ATOM   4840  CB  VAL A 327      -9.379  -7.045  13.062  1.00  0.99           C  
ATOM   4841  CG1 VAL A 327      -8.408  -6.724  12.018  1.00  0.99           C  
ATOM   4842  CG2 VAL A 327     -10.757  -6.817  12.530  1.00  0.99           C  
ATOM   4843  H   VAL A 327      -9.990  -8.934  11.547  1.00  0.99           H  
ATOM   4844  HA  VAL A 327      -8.248  -8.688  13.879  1.00  0.99           H  
ATOM   4845  HB  VAL A 327      -9.190  -6.408  13.897  1.00  0.99           H  
ATOM   4846 1HG1 VAL A 327      -8.528  -5.683  11.724  1.00  0.99           H  
ATOM   4847 2HG1 VAL A 327      -7.398  -6.893  12.396  1.00  0.99           H  
ATOM   4848 3HG1 VAL A 327      -8.593  -7.364  11.160  1.00  0.99           H  
ATOM   4849 1HG2 VAL A 327     -10.834  -5.788  12.226  1.00  0.99           H  
ATOM   4850 2HG2 VAL A 327     -10.926  -7.468  11.675  1.00  0.99           H  
ATOM   4851 3HG2 VAL A 327     -11.498  -7.029  13.296  1.00  0.99           H  
ATOM   4852  N   ARG A 328     -11.190  -9.606  14.303  1.00  0.97           N  
ATOM   4853  CA  ARG A 328     -12.234  -9.922  15.235  1.00  0.97           C  
ATOM   4854  C   ARG A 328     -12.701 -11.333  15.042  1.00  0.97           C  
ATOM   4855  O   ARG A 328     -12.508 -11.940  13.989  1.00  0.97           O  
ATOM   4856  CB  ARG A 328     -13.447  -9.039  15.037  1.00  0.97           C  
ATOM   4857  CG  ARG A 328     -14.129  -9.246  13.696  1.00  0.97           C  
ATOM   4858  CD  ARG A 328     -15.400  -8.550  13.658  1.00  0.97           C  
ATOM   4859  NE  ARG A 328     -16.039  -8.605  12.340  1.00  0.97           N  
ATOM   4860  CZ  ARG A 328     -16.903  -9.532  11.883  1.00  0.97           C  
ATOM   4861  NH1 ARG A 328     -17.288 -10.548  12.623  1.00  0.97           N  
ATOM   4862  NH2 ARG A 328     -17.376  -9.408  10.643  1.00  0.97           N  
ATOM   4863  H   ARG A 328     -11.134 -10.105  13.432  1.00  0.97           H  
ATOM   4864  HA  ARG A 328     -11.851  -9.810  16.248  1.00  0.97           H  
ATOM   4865 1HB  ARG A 328     -14.185  -9.255  15.802  1.00  0.97           H  
ATOM   4866 2HB  ARG A 328     -13.170  -7.987  15.129  1.00  0.97           H  
ATOM   4867 1HG  ARG A 328     -13.501  -8.848  12.897  1.00  0.97           H  
ATOM   4868 2HG  ARG A 328     -14.309 -10.308  13.528  1.00  0.97           H  
ATOM   4869 1HD  ARG A 328     -16.072  -9.014  14.383  1.00  0.97           H  
ATOM   4870 2HD  ARG A 328     -15.234  -7.516  13.932  1.00  0.97           H  
ATOM   4871  HE  ARG A 328     -15.787  -7.873  11.688  1.00  0.97           H  
ATOM   4872 1HH1 ARG A 328     -16.897 -10.708  13.566  1.00  0.97           H  
ATOM   4873 2HH1 ARG A 328     -17.944 -11.206  12.239  1.00  0.97           H  
ATOM   4874 1HH2 ARG A 328     -17.053  -8.621  10.044  1.00  0.97           H  
ATOM   4875 2HH2 ARG A 328     -18.022 -10.086  10.273  1.00  0.97           H  
ATOM   4876  N   PHE A 329     -13.371 -11.834  16.049  1.00  0.94           N  
ATOM   4877  CA  PHE A 329     -13.982 -13.135  15.972  1.00  0.94           C  
ATOM   4878  C   PHE A 329     -15.195 -13.029  15.046  1.00  0.94           C  
ATOM   4879  O   PHE A 329     -15.828 -11.963  15.004  1.00  0.94           O  
ATOM   4880  CB  PHE A 329     -14.389 -13.570  17.362  1.00  0.94           C  
ATOM   4881  CG  PHE A 329     -13.228 -13.878  18.282  1.00  0.94           C  
ATOM   4882  CD1 PHE A 329     -11.946 -14.091  17.783  1.00  0.94           C  
ATOM   4883  CD2 PHE A 329     -13.426 -13.979  19.653  1.00  0.94           C  
ATOM   4884  CE1 PHE A 329     -10.899 -14.389  18.638  1.00  0.94           C  
ATOM   4885  CE2 PHE A 329     -12.378 -14.278  20.501  1.00  0.94           C  
ATOM   4886  CZ  PHE A 329     -11.114 -14.482  19.999  1.00  0.94           C  
ATOM   4887  H   PHE A 329     -13.469 -11.293  16.891  1.00  0.94           H  
ATOM   4888  HA  PHE A 329     -13.269 -13.841  15.560  1.00  0.94           H  
ATOM   4889 1HB  PHE A 329     -15.013 -12.814  17.828  1.00  0.94           H  
ATOM   4890 2HB  PHE A 329     -14.980 -14.472  17.270  1.00  0.94           H  
ATOM   4891  HD1 PHE A 329     -11.771 -14.020  16.715  1.00  0.94           H  
ATOM   4892  HD2 PHE A 329     -14.428 -13.822  20.058  1.00  0.94           H  
ATOM   4893  HE1 PHE A 329      -9.907 -14.546  18.236  1.00  0.94           H  
ATOM   4894  HE2 PHE A 329     -12.553 -14.354  21.565  1.00  0.94           H  
ATOM   4895  HZ  PHE A 329     -10.292 -14.717  20.674  1.00  0.94           H  
ATOM   4896  N   GLY A 330     -15.530 -14.107  14.326  1.00  0.90           N  
ATOM   4897  CA  GLY A 330     -16.724 -14.089  13.486  1.00  0.90           C  
ATOM   4898  C   GLY A 330     -17.976 -14.363  14.323  1.00  0.90           C  
ATOM   4899  O   GLY A 330     -17.877 -14.627  15.527  1.00  0.90           O  
ATOM   4900  H   GLY A 330     -14.968 -14.947  14.363  1.00  0.90           H  
ATOM   4901 1HA  GLY A 330     -16.806 -13.125  13.004  1.00  0.90           H  
ATOM   4902 2HA  GLY A 330     -16.624 -14.815  12.687  1.00  0.90           H  
ATOM   4903  N   ASP A 331     -19.157 -14.355  13.697  1.00  0.85           N  
ATOM   4904  CA  ASP A 331     -20.375 -14.500  14.488  1.00  0.85           C  
ATOM   4905  C   ASP A 331     -20.610 -15.890  15.121  1.00  0.85           C  
ATOM   4906  O   ASP A 331     -20.535 -16.000  16.350  1.00  0.85           O  
ATOM   4907  CB  ASP A 331     -21.608 -13.991  13.711  1.00  0.85           C  
ATOM   4908  CG  ASP A 331     -21.655 -12.451  13.570  1.00  0.85           C  
ATOM   4909  OD1 ASP A 331     -20.861 -11.796  14.186  1.00  0.85           O  
ATOM   4910  OD2 ASP A 331     -22.581 -11.935  12.982  1.00  0.85           O  
ATOM   4911  H   ASP A 331     -19.204 -14.204  12.698  1.00  0.85           H  
ATOM   4912  HA  ASP A 331     -20.284 -13.819  15.330  1.00  0.85           H  
ATOM   4913 1HB  ASP A 331     -21.597 -14.353  12.699  1.00  0.85           H  
ATOM   4914 2HB  ASP A 331     -22.519 -14.346  14.190  1.00  0.85           H  
ATOM   4915  N   PRO A 332     -20.890 -16.971  14.365  1.00  0.79           N  
ATOM   4916  CA  PRO A 332     -21.177 -18.271  14.925  1.00  0.79           C  
ATOM   4917  C   PRO A 332     -19.939 -18.889  15.574  1.00  0.79           C  
ATOM   4918  O   PRO A 332     -20.049 -19.781  16.416  1.00  0.79           O  
ATOM   4919  CB  PRO A 332     -21.636 -19.057  13.706  1.00  0.79           C  
ATOM   4920  CG  PRO A 332     -20.939 -18.420  12.565  1.00  0.79           C  
ATOM   4921  CD  PRO A 332     -20.885 -16.954  12.894  1.00  0.79           C  
ATOM   4922  HA  PRO A 332     -21.993 -18.178  15.652  1.00  0.79           H  
ATOM   4923 1HB  PRO A 332     -21.393 -20.107  13.826  1.00  0.79           H  
ATOM   4924 2HB  PRO A 332     -22.731 -19.000  13.622  1.00  0.79           H  
ATOM   4925 1HG  PRO A 332     -19.944 -18.863  12.445  1.00  0.79           H  
ATOM   4926 2HG  PRO A 332     -21.466 -18.637  11.659  1.00  0.79           H  
ATOM   4927 1HD  PRO A 332     -19.964 -16.528  12.484  1.00  0.79           H  
ATOM   4928 2HD  PRO A 332     -21.791 -16.506  12.487  1.00  0.79           H  
ATOM   4929  N   GLU A 333     -18.744 -18.410  15.202  1.00  0.75           N  
ATOM   4930  CA  GLU A 333     -17.527 -18.947  15.799  1.00  0.75           C  
ATOM   4931  C   GLU A 333     -17.448 -18.457  17.236  1.00  0.75           C  
ATOM   4932  O   GLU A 333     -17.125 -19.218  18.155  1.00  0.75           O  
ATOM   4933  CB  GLU A 333     -16.283 -18.543  15.007  1.00  0.75           C  
ATOM   4934  CG  GLU A 333     -16.269 -19.082  13.594  1.00  0.75           C  
ATOM   4935  CD  GLU A 333     -17.021 -18.168  12.683  1.00  0.75           C  
ATOM   4936  OE1 GLU A 333     -17.018 -17.022  12.963  1.00  0.75           O  
ATOM   4937  OE2 GLU A 333     -17.602 -18.594  11.732  1.00  0.75           O  
ATOM   4938  H   GLU A 333     -18.677 -17.681  14.510  1.00  0.75           H  
ATOM   4939  HA  GLU A 333     -17.590 -20.036  15.812  1.00  0.75           H  
ATOM   4940 1HB  GLU A 333     -16.211 -17.454  14.967  1.00  0.75           H  
ATOM   4941 2HB  GLU A 333     -15.398 -18.920  15.515  1.00  0.75           H  
ATOM   4942 1HG  GLU A 333     -15.242 -19.190  13.245  1.00  0.75           H  
ATOM   4943 2HG  GLU A 333     -16.733 -20.068  13.584  1.00  0.75           H  
ATOM   4944  N   THR A 334     -17.787 -17.172  17.440  1.00  0.71           N  
ATOM   4945  CA  THR A 334     -17.792 -16.612  18.775  1.00  0.71           C  
ATOM   4946  C   THR A 334     -18.810 -17.321  19.609  1.00  0.71           C  
ATOM   4947  O   THR A 334     -18.529 -17.714  20.728  1.00  0.71           O  
ATOM   4948  CB  THR A 334     -18.185 -15.127  18.794  1.00  0.71           C  
ATOM   4949  OG1 THR A 334     -17.246 -14.372  18.072  1.00  0.71           O  
ATOM   4950  CG2 THR A 334     -18.296 -14.599  20.236  1.00  0.71           C  
ATOM   4951  H   THR A 334     -18.029 -16.555  16.661  1.00  0.71           H  
ATOM   4952  HA  THR A 334     -16.808 -16.744  19.223  1.00  0.71           H  
ATOM   4953  HB  THR A 334     -19.155 -15.013  18.311  1.00  0.71           H  
ATOM   4954  HG1 THR A 334     -17.397 -14.527  17.112  1.00  0.71           H  
ATOM   4955 1HG2 THR A 334     -18.595 -13.548  20.216  1.00  0.71           H  
ATOM   4956 2HG2 THR A 334     -19.049 -15.177  20.778  1.00  0.71           H  
ATOM   4957 3HG2 THR A 334     -17.337 -14.695  20.736  1.00  0.71           H  
ATOM   4958  N   GLN A 335     -19.999 -17.510  19.059  1.00  0.68           N  
ATOM   4959  CA  GLN A 335     -21.076 -18.101  19.832  1.00  0.68           C  
ATOM   4960  C   GLN A 335     -20.782 -19.544  20.243  1.00  0.68           C  
ATOM   4961  O   GLN A 335     -20.993 -19.921  21.403  1.00  0.68           O  
ATOM   4962  CB  GLN A 335     -22.323 -18.043  18.973  1.00  0.68           C  
ATOM   4963  CG  GLN A 335     -22.805 -16.672  18.756  1.00  0.68           C  
ATOM   4964  CD  GLN A 335     -23.798 -16.619  17.683  1.00  0.68           C  
ATOM   4965  OE1 GLN A 335     -24.052 -17.632  16.997  1.00  0.68           O  
ATOM   4966  NE2 GLN A 335     -24.365 -15.433  17.479  1.00  0.68           N  
ATOM   4967  H   GLN A 335     -20.167 -17.177  18.106  1.00  0.68           H  
ATOM   4968  HA  GLN A 335     -21.221 -17.504  20.728  1.00  0.68           H  
ATOM   4969 1HB  GLN A 335     -22.121 -18.503  18.011  1.00  0.68           H  
ATOM   4970 2HB  GLN A 335     -23.120 -18.612  19.451  1.00  0.68           H  
ATOM   4971 1HG  GLN A 335     -23.282 -16.333  19.672  1.00  0.68           H  
ATOM   4972 2HG  GLN A 335     -21.967 -16.023  18.497  1.00  0.68           H  
ATOM   4973 1HE2 GLN A 335     -25.040 -15.316  16.753  1.00  0.68           H  
ATOM   4974 2HE2 GLN A 335     -24.110 -14.652  18.062  1.00  0.68           H  
ATOM   4975  N   ALA A 336     -20.266 -20.351  19.305  1.00  0.66           N  
ATOM   4976  CA  ALA A 336     -19.952 -21.742  19.607  1.00  0.66           C  
ATOM   4977  C   ALA A 336     -18.842 -21.843  20.648  1.00  0.66           C  
ATOM   4978  O   ALA A 336     -18.914 -22.655  21.567  1.00  0.66           O  
ATOM   4979  CB  ALA A 336     -19.558 -22.479  18.335  1.00  0.66           C  
ATOM   4980  H   ALA A 336     -20.109 -20.010  18.356  1.00  0.66           H  
ATOM   4981  HA  ALA A 336     -20.839 -22.208  20.023  1.00  0.66           H  
ATOM   4982 1HB  ALA A 336     -19.350 -23.527  18.563  1.00  0.66           H  
ATOM   4983 2HB  ALA A 336     -20.376 -22.421  17.612  1.00  0.66           H  
ATOM   4984 3HB  ALA A 336     -18.665 -22.013  17.910  1.00  0.66           H  
ATOM   4985  N   LEU A 337     -17.822 -20.990  20.549  1.00  0.65           N  
ATOM   4986  CA  LEU A 337     -16.743 -21.080  21.519  1.00  0.65           C  
ATOM   4987  C   LEU A 337     -17.060 -20.403  22.837  1.00  0.65           C  
ATOM   4988  O   LEU A 337     -16.697 -20.908  23.893  1.00  0.65           O  
ATOM   4989  CB  LEU A 337     -15.467 -20.524  20.934  1.00  0.65           C  
ATOM   4990  CG  LEU A 337     -14.904 -21.354  19.809  1.00  0.65           C  
ATOM   4991  CD1 LEU A 337     -13.711 -20.693  19.240  1.00  0.65           C  
ATOM   4992  CD2 LEU A 337     -14.533 -22.682  20.352  1.00  0.65           C  
ATOM   4993  H   LEU A 337     -17.766 -20.311  19.787  1.00  0.65           H  
ATOM   4994  HA  LEU A 337     -16.573 -22.135  21.726  1.00  0.65           H  
ATOM   4995 1HB  LEU A 337     -15.646 -19.509  20.568  1.00  0.65           H  
ATOM   4996 2HB  LEU A 337     -14.727 -20.501  21.701  1.00  0.65           H  
ATOM   4997  HG  LEU A 337     -15.650 -21.460  19.019  1.00  0.65           H  
ATOM   4998 1HD1 LEU A 337     -13.301 -21.294  18.425  1.00  0.65           H  
ATOM   4999 2HD1 LEU A 337     -14.003 -19.754  18.883  1.00  0.65           H  
ATOM   5000 3HD1 LEU A 337     -12.964 -20.577  20.007  1.00  0.65           H  
ATOM   5001 1HD2 LEU A 337     -14.121 -23.280  19.552  1.00  0.65           H  
ATOM   5002 2HD2 LEU A 337     -13.786 -22.554  21.127  1.00  0.65           H  
ATOM   5003 3HD2 LEU A 337     -15.409 -23.164  20.766  1.00  0.65           H  
ATOM   5004  N   MET A 338     -17.764 -19.287  22.796  1.00  0.65           N  
ATOM   5005  CA  MET A 338     -18.147 -18.553  23.992  1.00  0.65           C  
ATOM   5006  C   MET A 338     -18.939 -19.454  24.910  1.00  0.65           C  
ATOM   5007  O   MET A 338     -18.706 -19.490  26.114  1.00  0.65           O  
ATOM   5008  CB  MET A 338     -18.985 -17.363  23.619  1.00  0.65           C  
ATOM   5009  CG  MET A 338     -19.464 -16.567  24.714  1.00  0.65           C  
ATOM   5010  SD  MET A 338     -20.580 -15.413  24.087  1.00  0.65           S  
ATOM   5011  CE  MET A 338     -21.944 -16.496  23.723  1.00  0.65           C  
ATOM   5012  H   MET A 338     -18.048 -18.909  21.904  1.00  0.65           H  
ATOM   5013  HA  MET A 338     -17.249 -18.228  24.511  1.00  0.65           H  
ATOM   5014 1HB  MET A 338     -18.399 -16.701  22.986  1.00  0.65           H  
ATOM   5015 2HB  MET A 338     -19.845 -17.695  23.034  1.00  0.65           H  
ATOM   5016 1HG  MET A 338     -19.970 -17.190  25.450  1.00  0.65           H  
ATOM   5017 2HG  MET A 338     -18.641 -16.041  25.193  1.00  0.65           H  
ATOM   5018 1HE  MET A 338     -22.749 -15.913  23.312  1.00  0.65           H  
ATOM   5019 2HE  MET A 338     -21.635 -17.253  23.008  1.00  0.65           H  
ATOM   5020 3HE  MET A 338     -22.280 -16.984  24.639  1.00  0.65           H  
ATOM   5021  N   LEU A 339     -19.862 -20.214  24.323  1.00  0.66           N  
ATOM   5022  CA  LEU A 339     -20.700 -21.159  25.044  1.00  0.66           C  
ATOM   5023  C   LEU A 339     -19.854 -22.175  25.824  1.00  0.66           C  
ATOM   5024  O   LEU A 339     -20.302 -22.719  26.837  1.00  0.66           O  
ATOM   5025  CB  LEU A 339     -21.652 -21.861  24.067  1.00  0.66           C  
ATOM   5026  CG  LEU A 339     -22.739 -22.743  24.689  1.00  0.66           C  
ATOM   5027  CD1 LEU A 339     -23.569 -21.917  25.609  1.00  0.66           C  
ATOM   5028  CD2 LEU A 339     -23.644 -23.286  23.596  1.00  0.66           C  
ATOM   5029  H   LEU A 339     -20.020 -20.124  23.316  1.00  0.66           H  
ATOM   5030  HA  LEU A 339     -21.303 -20.599  25.757  1.00  0.66           H  
ATOM   5031 1HB  LEU A 339     -22.149 -21.101  23.461  1.00  0.66           H  
ATOM   5032 2HB  LEU A 339     -21.054 -22.485  23.396  1.00  0.66           H  
ATOM   5033  HG  LEU A 339     -22.279 -23.557  25.248  1.00  0.66           H  
ATOM   5034 1HD1 LEU A 339     -24.356 -22.528  26.051  1.00  0.66           H  
ATOM   5035 2HD1 LEU A 339     -22.948 -21.502  26.400  1.00  0.66           H  
ATOM   5036 3HD1 LEU A 339     -24.014 -21.109  25.038  1.00  0.66           H  
ATOM   5037 1HD2 LEU A 339     -24.423 -23.895  24.051  1.00  0.66           H  
ATOM   5038 2HD2 LEU A 339     -24.102 -22.453  23.078  1.00  0.66           H  
ATOM   5039 3HD2 LEU A 339     -23.068 -23.888  22.899  1.00  0.66           H  
ATOM   5040  N   LEU A 340     -18.652 -22.481  25.313  1.00  0.69           N  
ATOM   5041  CA  LEU A 340     -17.760 -23.441  25.929  1.00  0.69           C  
ATOM   5042  C   LEU A 340     -16.850 -22.789  26.980  1.00  0.69           C  
ATOM   5043  O   LEU A 340     -16.068 -23.477  27.625  1.00  0.69           O  
ATOM   5044  CB  LEU A 340     -16.935 -24.163  24.845  1.00  0.69           C  
ATOM   5045  CG  LEU A 340     -17.769 -25.029  23.877  1.00  0.69           C  
ATOM   5046  CD1 LEU A 340     -16.871 -25.607  22.767  1.00  0.69           C  
ATOM   5047  CD2 LEU A 340     -18.447 -26.158  24.683  1.00  0.69           C  
ATOM   5048  H   LEU A 340     -18.302 -21.985  24.502  1.00  0.69           H  
ATOM   5049  HA  LEU A 340     -18.368 -24.186  26.432  1.00  0.69           H  
ATOM   5050 1HB  LEU A 340     -16.400 -23.421  24.254  1.00  0.69           H  
ATOM   5051 2HB  LEU A 340     -16.205 -24.812  25.328  1.00  0.69           H  
ATOM   5052  HG  LEU A 340     -18.526 -24.409  23.405  1.00  0.69           H  
ATOM   5053 1HD1 LEU A 340     -17.476 -26.209  22.092  1.00  0.69           H  
ATOM   5054 2HD1 LEU A 340     -16.412 -24.796  22.216  1.00  0.69           H  
ATOM   5055 3HD1 LEU A 340     -16.102 -26.231  23.216  1.00  0.69           H  
ATOM   5056 1HD2 LEU A 340     -19.047 -26.771  24.029  1.00  0.69           H  
ATOM   5057 2HD2 LEU A 340     -17.679 -26.781  25.156  1.00  0.69           H  
ATOM   5058 3HD2 LEU A 340     -19.085 -25.722  25.454  1.00  0.69           H  
ATOM   5059  N   LEU A 341     -16.906 -21.470  27.170  1.00  0.74           N  
ATOM   5060  CA  LEU A 341     -16.085 -20.892  28.231  1.00  0.74           C  
ATOM   5061  C   LEU A 341     -16.611 -21.311  29.589  1.00  0.74           C  
ATOM   5062  O   LEU A 341     -17.802 -21.168  29.880  1.00  0.74           O  
ATOM   5063  CB  LEU A 341     -16.034 -19.350  28.149  1.00  0.74           C  
ATOM   5064  CG  LEU A 341     -15.119 -18.742  27.080  1.00  0.74           C  
ATOM   5065  CD1 LEU A 341     -15.414 -17.233  26.888  1.00  0.74           C  
ATOM   5066  CD2 LEU A 341     -13.669 -18.894  27.596  1.00  0.74           C  
ATOM   5067  H   LEU A 341     -17.541 -20.878  26.642  1.00  0.74           H  
ATOM   5068  HA  LEU A 341     -15.063 -21.268  28.130  1.00  0.74           H  
ATOM   5069 1HB  LEU A 341     -17.040 -18.996  27.958  1.00  0.74           H  
ATOM   5070 2HB  LEU A 341     -15.710 -18.973  29.122  1.00  0.74           H  
ATOM   5071  HG  LEU A 341     -15.258 -19.266  26.126  1.00  0.74           H  
ATOM   5072 1HD1 LEU A 341     -14.733 -16.824  26.140  1.00  0.74           H  
ATOM   5073 2HD1 LEU A 341     -16.443 -17.102  26.551  1.00  0.74           H  
ATOM   5074 3HD1 LEU A 341     -15.269 -16.709  27.832  1.00  0.74           H  
ATOM   5075 1HD2 LEU A 341     -12.967 -18.479  26.872  1.00  0.74           H  
ATOM   5076 2HD2 LEU A 341     -13.568 -18.364  28.543  1.00  0.74           H  
ATOM   5077 3HD2 LEU A 341     -13.453 -19.946  27.763  1.00  0.74           H  
ATOM   5078  N   ASP A 342     -15.724 -21.789  30.443  1.00  0.79           N  
ATOM   5079  CA  ASP A 342     -16.083 -22.194  31.795  1.00  0.79           C  
ATOM   5080  C   ASP A 342     -16.661 -20.995  32.543  1.00  0.79           C  
ATOM   5081  O   ASP A 342     -16.181 -19.871  32.385  1.00  0.79           O  
ATOM   5082  CB  ASP A 342     -14.875 -22.759  32.548  1.00  0.79           C  
ATOM   5083  CG  ASP A 342     -15.208 -23.467  33.893  1.00  0.79           C  
ATOM   5084  OD1 ASP A 342     -15.351 -24.667  33.883  1.00  0.79           O  
ATOM   5085  OD2 ASP A 342     -15.340 -22.800  34.902  1.00  0.79           O  
ATOM   5086  H   ASP A 342     -14.750 -21.882  30.139  1.00  0.79           H  
ATOM   5087  HA  ASP A 342     -16.853 -22.965  31.741  1.00  0.79           H  
ATOM   5088 1HB  ASP A 342     -14.367 -23.475  31.903  1.00  0.79           H  
ATOM   5089 2HB  ASP A 342     -14.164 -21.948  32.747  1.00  0.79           H  
ATOM   5090  N   GLU A 343     -17.675 -21.220  33.372  1.00  0.84           N  
ATOM   5091  CA  GLU A 343     -18.263 -20.135  34.166  1.00  0.84           C  
ATOM   5092  C   GLU A 343     -17.265 -19.434  35.106  1.00  0.84           C  
ATOM   5093  O   GLU A 343     -17.518 -18.306  35.534  1.00  0.84           O  
ATOM   5094  CB  GLU A 343     -19.496 -20.603  34.955  1.00  0.84           C  
ATOM   5095  CG  GLU A 343     -20.775 -20.817  34.103  1.00  0.84           C  
ATOM   5096  CD  GLU A 343     -20.916 -22.154  33.426  1.00  0.84           C  
ATOM   5097  OE1 GLU A 343     -20.199 -23.066  33.762  1.00  0.84           O  
ATOM   5098  OE2 GLU A 343     -21.753 -22.250  32.539  1.00  0.84           O  
ATOM   5099  H   GLU A 343     -18.034 -22.160  33.472  1.00  0.84           H  
ATOM   5100  HA  GLU A 343     -18.614 -19.379  33.464  1.00  0.84           H  
ATOM   5101 1HB  GLU A 343     -19.268 -21.543  35.459  1.00  0.84           H  
ATOM   5102 2HB  GLU A 343     -19.731 -19.870  35.726  1.00  0.84           H  
ATOM   5103 1HG  GLU A 343     -21.638 -20.670  34.750  1.00  0.84           H  
ATOM   5104 2HG  GLU A 343     -20.802 -20.039  33.340  1.00  0.84           H  
ATOM   5105  N   GLN A 344     -16.133 -20.078  35.426  1.00  0.88           N  
ATOM   5106  CA  GLN A 344     -15.137 -19.477  36.301  1.00  0.88           C  
ATOM   5107  C   GLN A 344     -14.201 -18.516  35.546  1.00  0.88           C  
ATOM   5108  O   GLN A 344     -13.373 -17.845  36.170  1.00  0.88           O  
ATOM   5109  CB  GLN A 344     -14.312 -20.573  36.962  1.00  0.88           C  
ATOM   5110  CG  GLN A 344     -15.129 -21.460  37.872  1.00  0.88           C  
ATOM   5111  CD  GLN A 344     -14.348 -22.633  38.390  1.00  0.88           C  
ATOM   5112  OE1 GLN A 344     -13.740 -22.616  39.471  1.00  0.88           O  
ATOM   5113  NE2 GLN A 344     -14.346 -23.676  37.579  1.00  0.88           N  
ATOM   5114  H   GLN A 344     -15.949 -21.026  35.073  1.00  0.88           H  
ATOM   5115  HA  GLN A 344     -15.655 -18.909  37.072  1.00  0.88           H  
ATOM   5116 1HB  GLN A 344     -13.861 -21.201  36.190  1.00  0.88           H  
ATOM   5117 2HB  GLN A 344     -13.507 -20.129  37.542  1.00  0.88           H  
ATOM   5118 1HG  GLN A 344     -15.487 -20.877  38.717  1.00  0.88           H  
ATOM   5119 2HG  GLN A 344     -15.974 -21.849  37.297  1.00  0.88           H  
ATOM   5120 1HE2 GLN A 344     -13.851 -24.507  37.813  1.00  0.88           H  
ATOM   5121 2HE2 GLN A 344     -14.842 -23.598  36.669  1.00  0.88           H  
ATOM   5122  N   THR A 345     -14.308 -18.455  34.213  1.00  0.91           N  
ATOM   5123  CA  THR A 345     -13.476 -17.545  33.430  1.00  0.91           C  
ATOM   5124  C   THR A 345     -14.259 -16.311  33.035  1.00  0.91           C  
ATOM   5125  O   THR A 345     -15.240 -16.371  32.290  1.00  0.91           O  
ATOM   5126  CB  THR A 345     -12.890 -18.230  32.180  1.00  0.91           C  
ATOM   5127  OG1 THR A 345     -12.027 -19.301  32.619  1.00  0.91           O  
ATOM   5128  CG2 THR A 345     -12.108 -17.226  31.299  1.00  0.91           C  
ATOM   5129  H   THR A 345     -15.004 -19.020  33.728  1.00  0.91           H  
ATOM   5130  HA  THR A 345     -12.640 -17.221  34.047  1.00  0.91           H  
ATOM   5131  HB  THR A 345     -13.711 -18.656  31.593  1.00  0.91           H  
ATOM   5132  HG1 THR A 345     -11.398 -18.946  33.272  1.00  0.91           H  
ATOM   5133 1HG2 THR A 345     -11.724 -17.742  30.426  1.00  0.91           H  
ATOM   5134 2HG2 THR A 345     -12.775 -16.426  30.976  1.00  0.91           H  
ATOM   5135 3HG2 THR A 345     -11.280 -16.801  31.869  1.00  0.91           H  
ATOM   5136  N   ASP A 346     -13.800 -15.179  33.541  1.00  0.92           N  
ATOM   5137  CA  ASP A 346     -14.452 -13.910  33.314  1.00  0.92           C  
ATOM   5138  C   ASP A 346     -13.929 -13.246  32.052  1.00  0.92           C  
ATOM   5139  O   ASP A 346     -12.803 -12.745  32.022  1.00  0.92           O  
ATOM   5140  CB  ASP A 346     -14.270 -12.992  34.519  1.00  0.92           C  
ATOM   5141  CG  ASP A 346     -15.009 -11.708  34.370  1.00  0.92           C  
ATOM   5142  OD1 ASP A 346     -15.563 -11.482  33.308  1.00  0.92           O  
ATOM   5143  OD2 ASP A 346     -15.084 -10.947  35.307  1.00  0.92           O  
ATOM   5144  H   ASP A 346     -12.981 -15.215  34.135  1.00  0.92           H  
ATOM   5145  HA  ASP A 346     -15.519 -14.091  33.184  1.00  0.92           H  
ATOM   5146 1HB  ASP A 346     -14.624 -13.498  35.419  1.00  0.92           H  
ATOM   5147 2HB  ASP A 346     -13.209 -12.778  34.662  1.00  0.92           H  
ATOM   5148  N   LEU A 347     -14.745 -13.224  31.013  1.00  0.91           N  
ATOM   5149  CA  LEU A 347     -14.322 -12.645  29.751  1.00  0.91           C  
ATOM   5150  C   LEU A 347     -13.848 -11.198  29.945  1.00  0.91           C  
ATOM   5151  O   LEU A 347     -12.948 -10.739  29.251  1.00  0.91           O  
ATOM   5152  CB  LEU A 347     -15.463 -12.702  28.729  1.00  0.91           C  
ATOM   5153  CG  LEU A 347     -15.105 -12.243  27.340  1.00  0.91           C  
ATOM   5154  CD1 LEU A 347     -14.005 -13.137  26.797  1.00  0.91           C  
ATOM   5155  CD2 LEU A 347     -16.323 -12.295  26.449  1.00  0.91           C  
ATOM   5156  H   LEU A 347     -15.664 -13.631  31.105  1.00  0.91           H  
ATOM   5157  HA  LEU A 347     -13.489 -13.232  29.369  1.00  0.91           H  
ATOM   5158 1HB  LEU A 347     -15.814 -13.728  28.662  1.00  0.91           H  
ATOM   5159 2HB  LEU A 347     -16.284 -12.080  29.088  1.00  0.91           H  
ATOM   5160  HG  LEU A 347     -14.740 -11.234  27.383  1.00  0.91           H  
ATOM   5161 1HD1 LEU A 347     -13.742 -12.801  25.803  1.00  0.91           H  
ATOM   5162 2HD1 LEU A 347     -13.132 -13.084  27.442  1.00  0.91           H  
ATOM   5163 3HD1 LEU A 347     -14.358 -14.165  26.751  1.00  0.91           H  
ATOM   5164 1HD2 LEU A 347     -16.048 -11.960  25.455  1.00  0.91           H  
ATOM   5165 2HD2 LEU A 347     -16.689 -13.308  26.393  1.00  0.91           H  
ATOM   5166 3HD2 LEU A 347     -17.100 -11.650  26.853  1.00  0.91           H  
ATOM   5167  N   ALA A 348     -14.468 -10.441  30.859  1.00  0.91           N  
ATOM   5168  CA  ALA A 348     -14.069  -9.047  31.033  1.00  0.91           C  
ATOM   5169  C   ALA A 348     -12.618  -8.951  31.478  1.00  0.91           C  
ATOM   5170  O   ALA A 348     -11.925  -7.983  31.160  1.00  0.91           O  
ATOM   5171  CB  ALA A 348     -14.951  -8.351  32.027  1.00  0.91           C  
ATOM   5172  H   ALA A 348     -15.156 -10.853  31.499  1.00  0.91           H  
ATOM   5173  HA  ALA A 348     -14.163  -8.547  30.072  1.00  0.91           H  
ATOM   5174 1HB  ALA A 348     -14.645  -7.327  32.120  1.00  0.91           H  
ATOM   5175 2HB  ALA A 348     -15.981  -8.400  31.689  1.00  0.91           H  
ATOM   5176 3HB  ALA A 348     -14.862  -8.850  32.993  1.00  0.91           H  
ATOM   5177  N   GLU A 349     -12.164  -9.933  32.261  1.00  0.91           N  
ATOM   5178  CA  GLU A 349     -10.810  -9.920  32.788  1.00  0.91           C  
ATOM   5179  C   GLU A 349      -9.850 -10.233  31.663  1.00  0.91           C  
ATOM   5180  O   GLU A 349      -8.799  -9.606  31.539  1.00  0.91           O  
ATOM   5181  CB  GLU A 349     -10.652 -10.911  33.943  1.00  0.91           C  
ATOM   5182  CG  GLU A 349      -9.296 -10.879  34.610  1.00  0.91           C  
ATOM   5183  CD  GLU A 349      -9.197 -11.761  35.842  1.00  0.91           C  
ATOM   5184  OE1 GLU A 349     -10.167 -12.377  36.203  1.00  0.91           O  
ATOM   5185  OE2 GLU A 349      -8.143 -11.803  36.423  1.00  0.91           O  
ATOM   5186  H   GLU A 349     -12.753 -10.742  32.448  1.00  0.91           H  
ATOM   5187  HA  GLU A 349     -10.588  -8.918  33.159  1.00  0.91           H  
ATOM   5188 1HB  GLU A 349     -11.413 -10.711  34.702  1.00  0.91           H  
ATOM   5189 2HB  GLU A 349     -10.818 -11.925  33.575  1.00  0.91           H  
ATOM   5190 1HG  GLU A 349      -8.564 -11.192  33.886  1.00  0.91           H  
ATOM   5191 2HG  GLU A 349      -9.072  -9.856  34.885  1.00  0.91           H  
ATOM   5192  N   VAL A 350     -10.239 -11.178  30.807  1.00  0.92           N  
ATOM   5193  CA  VAL A 350      -9.396 -11.567  29.679  1.00  0.92           C  
ATOM   5194  C   VAL A 350      -9.182 -10.368  28.764  1.00  0.92           C  
ATOM   5195  O   VAL A 350      -8.057 -10.063  28.355  1.00  0.92           O  
ATOM   5196  CB  VAL A 350     -10.091 -12.662  28.852  1.00  0.92           C  
ATOM   5197  CG1 VAL A 350      -9.309 -12.925  27.586  1.00  0.92           C  
ATOM   5198  CG2 VAL A 350     -10.267 -13.900  29.693  1.00  0.92           C  
ATOM   5199  H   VAL A 350     -11.133 -11.649  30.977  1.00  0.92           H  
ATOM   5200  HA  VAL A 350      -8.435 -11.921  30.055  1.00  0.92           H  
ATOM   5201  HB  VAL A 350     -11.066 -12.304  28.546  1.00  0.92           H  
ATOM   5202 1HG1 VAL A 350      -9.833 -13.669  27.002  1.00  0.92           H  
ATOM   5203 2HG1 VAL A 350      -9.230 -12.005  27.006  1.00  0.92           H  
ATOM   5204 3HG1 VAL A 350      -8.314 -13.286  27.831  1.00  0.92           H  
ATOM   5205 1HG2 VAL A 350     -10.781 -14.663  29.112  1.00  0.92           H  
ATOM   5206 2HG2 VAL A 350      -9.305 -14.266  30.005  1.00  0.92           H  
ATOM   5207 3HG2 VAL A 350     -10.861 -13.654  30.573  1.00  0.92           H  
ATOM   5208  N   LEU A 351     -10.276  -9.678  28.468  1.00  0.93           N  
ATOM   5209  CA  LEU A 351     -10.271  -8.501  27.618  1.00  0.93           C  
ATOM   5210  C   LEU A 351      -9.399  -7.380  28.198  1.00  0.93           C  
ATOM   5211  O   LEU A 351      -8.534  -6.837  27.504  1.00  0.93           O  
ATOM   5212  CB  LEU A 351     -11.718  -8.065  27.500  1.00  0.93           C  
ATOM   5213  CG  LEU A 351     -12.535  -8.654  26.352  1.00  0.93           C  
ATOM   5214  CD1 LEU A 351     -12.215 -10.136  26.173  1.00  0.93           C  
ATOM   5215  CD2 LEU A 351     -13.952  -8.470  26.685  1.00  0.93           C  
ATOM   5216  H   LEU A 351     -11.170 -10.000  28.843  1.00  0.93           H  
ATOM   5217  HA  LEU A 351      -9.880  -8.781  26.640  1.00  0.93           H  
ATOM   5218 1HB  LEU A 351     -12.224  -8.311  28.429  1.00  0.93           H  
ATOM   5219 2HB  LEU A 351     -11.725  -6.999  27.387  1.00  0.93           H  
ATOM   5220  HG  LEU A 351     -12.355  -8.174  25.492  1.00  0.93           H  
ATOM   5221 1HD1 LEU A 351     -12.823 -10.535  25.370  1.00  0.93           H  
ATOM   5222 2HD1 LEU A 351     -11.162 -10.254  25.925  1.00  0.93           H  
ATOM   5223 3HD1 LEU A 351     -12.412 -10.673  27.047  1.00  0.93           H  
ATOM   5224 1HD2 LEU A 351     -14.568  -8.884  25.900  1.00  0.93           H  
ATOM   5225 2HD2 LEU A 351     -14.126  -8.986  27.612  1.00  0.93           H  
ATOM   5226 3HD2 LEU A 351     -14.169  -7.408  26.807  1.00  0.93           H  
ATOM   5227  N   LEU A 352      -9.569  -7.082  29.497  1.00  0.96           N  
ATOM   5228  CA  LEU A 352      -8.743  -6.050  30.120  1.00  0.96           C  
ATOM   5229  C   LEU A 352      -7.285  -6.457  30.156  1.00  0.96           C  
ATOM   5230  O   LEU A 352      -6.399  -5.633  29.913  1.00  0.96           O  
ATOM   5231  CB  LEU A 352      -9.205  -5.777  31.549  1.00  0.96           C  
ATOM   5232  CG  LEU A 352     -10.531  -5.061  31.701  1.00  0.96           C  
ATOM   5233  CD1 LEU A 352     -10.898  -5.078  33.142  1.00  0.96           C  
ATOM   5234  CD2 LEU A 352     -10.398  -3.637  31.193  1.00  0.96           C  
ATOM   5235  H   LEU A 352     -10.291  -7.544  30.050  1.00  0.96           H  
ATOM   5236  HA  LEU A 352      -8.836  -5.136  29.538  1.00  0.96           H  
ATOM   5237 1HB  LEU A 352      -9.295  -6.737  32.065  1.00  0.96           H  
ATOM   5238 2HB  LEU A 352      -8.442  -5.185  32.059  1.00  0.96           H  
ATOM   5239  HG  LEU A 352     -11.306  -5.575  31.136  1.00  0.96           H  
ATOM   5240 1HD1 LEU A 352     -11.823  -4.573  33.288  1.00  0.96           H  
ATOM   5241 2HD1 LEU A 352     -10.987  -6.115  33.462  1.00  0.96           H  
ATOM   5242 3HD1 LEU A 352     -10.125  -4.578  33.719  1.00  0.96           H  
ATOM   5243 1HD2 LEU A 352     -11.345  -3.122  31.312  1.00  0.96           H  
ATOM   5244 2HD2 LEU A 352      -9.627  -3.117  31.762  1.00  0.96           H  
ATOM   5245 3HD2 LEU A 352     -10.120  -3.653  30.146  1.00  0.96           H  
ATOM   5246  N   ALA A 353      -7.033  -7.736  30.429  1.00  1.00           N  
ATOM   5247  CA  ALA A 353      -5.682  -8.252  30.489  1.00  1.00           C  
ATOM   5248  C   ALA A 353      -4.994  -8.085  29.186  1.00  1.00           C  
ATOM   5249  O   ALA A 353      -3.806  -7.779  29.128  1.00  1.00           O  
ATOM   5250  CB  ALA A 353      -5.693  -9.703  30.812  1.00  1.00           C  
ATOM   5251  H   ALA A 353      -7.796  -8.373  30.633  1.00  1.00           H  
ATOM   5252  HA  ALA A 353      -5.133  -7.701  31.244  1.00  1.00           H  
ATOM   5253 1HB  ALA A 353      -4.669 -10.037  30.850  1.00  1.00           H  
ATOM   5254 2HB  ALA A 353      -6.179  -9.862  31.757  1.00  1.00           H  
ATOM   5255 3HB  ALA A 353      -6.229 -10.244  30.045  1.00  1.00           H  
ATOM   5256  N   CYS A 354      -5.726  -8.262  28.109  1.00  1.06           N  
ATOM   5257  CA  CYS A 354      -5.079  -8.116  26.846  1.00  1.06           C  
ATOM   5258  C   CYS A 354      -4.626  -6.678  26.655  1.00  1.06           C  
ATOM   5259  O   CYS A 354      -3.485  -6.405  26.285  1.00  1.06           O  
ATOM   5260  CB  CYS A 354      -6.029  -8.447  25.754  1.00  1.06           C  
ATOM   5261  SG  CYS A 354      -6.517 -10.129  25.656  1.00  1.06           S  
ATOM   5262  H   CYS A 354      -6.709  -8.543  28.173  1.00  1.06           H  
ATOM   5263  HA  CYS A 354      -4.238  -8.782  26.824  1.00  1.06           H  
ATOM   5264 1HB  CYS A 354      -6.914  -7.843  25.886  1.00  1.06           H  
ATOM   5265 2HB  CYS A 354      -5.550  -8.182  24.827  1.00  1.06           H  
ATOM   5266  HG  CYS A 354      -7.190 -10.131  26.835  1.00  1.06           H  
ATOM   5267  N   VAL A 355      -5.493  -5.745  27.017  1.00  1.12           N  
ATOM   5268  CA  VAL A 355      -5.223  -4.324  26.851  1.00  1.12           C  
ATOM   5269  C   VAL A 355      -4.040  -3.869  27.693  1.00  1.12           C  
ATOM   5270  O   VAL A 355      -3.173  -3.102  27.251  1.00  1.12           O  
ATOM   5271  CB  VAL A 355      -6.470  -3.523  27.196  1.00  1.12           C  
ATOM   5272  CG1 VAL A 355      -6.180  -2.074  27.168  1.00  1.12           C  
ATOM   5273  CG2 VAL A 355      -7.500  -3.861  26.234  1.00  1.12           C  
ATOM   5274  H   VAL A 355      -6.411  -6.041  27.362  1.00  1.12           H  
ATOM   5275  HA  VAL A 355      -4.996  -4.132  25.816  1.00  1.12           H  
ATOM   5276  HB  VAL A 355      -6.807  -3.776  28.200  1.00  1.12           H  
ATOM   5277 1HG1 VAL A 355      -7.084  -1.566  27.395  1.00  1.12           H  
ATOM   5278 2HG1 VAL A 355      -5.411  -1.831  27.902  1.00  1.12           H  
ATOM   5279 3HG1 VAL A 355      -5.843  -1.794  26.171  1.00  1.12           H  
ATOM   5280 1HG2 VAL A 355      -8.402  -3.306  26.456  1.00  1.12           H  
ATOM   5281 2HG2 VAL A 355      -7.136  -3.608  25.258  1.00  1.12           H  
ATOM   5282 3HG2 VAL A 355      -7.699  -4.921  26.282  1.00  1.12           H  
ATOM   5283  N   GLU A 356      -3.982  -4.385  28.907  1.00  1.18           N  
ATOM   5284  CA  GLU A 356      -2.928  -4.058  29.849  1.00  1.18           C  
ATOM   5285  C   GLU A 356      -1.664  -4.911  29.665  1.00  1.18           C  
ATOM   5286  O   GLU A 356      -0.730  -4.784  30.452  1.00  1.18           O  
ATOM   5287  CB  GLU A 356      -3.466  -4.170  31.278  1.00  1.18           C  
ATOM   5288  CG  GLU A 356      -4.558  -3.119  31.596  1.00  1.18           C  
ATOM   5289  CD  GLU A 356      -5.123  -3.196  32.999  1.00  1.18           C  
ATOM   5290  OE1 GLU A 356      -4.711  -4.042  33.743  1.00  1.18           O  
ATOM   5291  OE2 GLU A 356      -5.967  -2.388  33.320  1.00  1.18           O  
ATOM   5292  H   GLU A 356      -4.732  -5.009  29.208  1.00  1.18           H  
ATOM   5293  HA  GLU A 356      -2.646  -3.018  29.684  1.00  1.18           H  
ATOM   5294 1HB  GLU A 356      -3.901  -5.164  31.422  1.00  1.18           H  
ATOM   5295 2HB  GLU A 356      -2.650  -4.058  31.993  1.00  1.18           H  
ATOM   5296 1HG  GLU A 356      -4.139  -2.126  31.441  1.00  1.18           H  
ATOM   5297 2HG  GLU A 356      -5.373  -3.250  30.879  1.00  1.18           H  
ATOM   5298  N   ARG A 357      -1.633  -5.778  28.639  1.00  1.22           N  
ATOM   5299  CA  ARG A 357      -0.505  -6.672  28.341  1.00  1.22           C  
ATOM   5300  C   ARG A 357      -0.178  -7.635  29.475  1.00  1.22           C  
ATOM   5301  O   ARG A 357       0.990  -7.834  29.829  1.00  1.22           O  
ATOM   5302  CB  ARG A 357       0.736  -5.868  27.996  1.00  1.22           C  
ATOM   5303  CG  ARG A 357       0.840  -5.356  26.579  1.00  1.22           C  
ATOM   5304  CD  ARG A 357      -0.149  -4.258  26.301  1.00  1.22           C  
ATOM   5305  NE  ARG A 357       0.196  -3.546  25.089  1.00  1.22           N  
ATOM   5306  CZ  ARG A 357      -0.523  -2.565  24.502  1.00  1.22           C  
ATOM   5307  NH1 ARG A 357      -1.685  -2.149  24.983  1.00  1.22           N  
ATOM   5308  NH2 ARG A 357      -0.042  -2.009  23.408  1.00  1.22           N  
ATOM   5309  H   ARG A 357      -2.426  -5.831  28.002  1.00  1.22           H  
ATOM   5310  HA  ARG A 357      -0.768  -7.263  27.485  1.00  1.22           H  
ATOM   5311 1HB  ARG A 357       0.777  -5.017  28.607  1.00  1.22           H  
ATOM   5312 2HB  ARG A 357       1.627  -6.460  28.201  1.00  1.22           H  
ATOM   5313 1HG  ARG A 357       1.840  -4.963  26.416  1.00  1.22           H  
ATOM   5314 2HG  ARG A 357       0.646  -6.177  25.883  1.00  1.22           H  
ATOM   5315 1HD  ARG A 357      -1.149  -4.689  26.173  1.00  1.22           H  
ATOM   5316 2HD  ARG A 357      -0.166  -3.548  27.127  1.00  1.22           H  
ATOM   5317  HE  ARG A 357       1.069  -3.800  24.649  1.00  1.22           H  
ATOM   5318 1HH1 ARG A 357      -2.106  -2.571  25.829  1.00  1.22           H  
ATOM   5319 2HH1 ARG A 357      -2.190  -1.423  24.509  1.00  1.22           H  
ATOM   5320 1HH2 ARG A 357       0.847  -2.317  23.036  1.00  1.22           H  
ATOM   5321 2HH2 ARG A 357      -0.556  -1.277  22.950  1.00  1.22           H  
ATOM   5322  N   ARG A 358      -1.220  -8.232  30.061  1.00  1.25           N  
ATOM   5323  CA  ARG A 358      -1.068  -9.171  31.157  1.00  1.25           C  
ATOM   5324  C   ARG A 358      -1.768 -10.538  30.959  1.00  1.25           C  
ATOM   5325  O   ARG A 358      -2.137 -11.169  31.957  1.00  1.25           O  
ATOM   5326  CB  ARG A 358      -1.600  -8.512  32.434  1.00  1.25           C  
ATOM   5327  CG  ARG A 358      -0.862  -7.221  32.837  1.00  1.25           C  
ATOM   5328  CD  ARG A 358       0.429  -7.455  33.515  1.00  1.25           C  
ATOM   5329  NE  ARG A 358       1.474  -7.932  32.607  1.00  1.25           N  
ATOM   5330  CZ  ARG A 358       2.701  -8.331  32.996  1.00  1.25           C  
ATOM   5331  NH1 ARG A 358       3.045  -8.269  34.270  1.00  1.25           N  
ATOM   5332  NH2 ARG A 358       3.561  -8.780  32.091  1.00  1.25           N  
ATOM   5333  H   ARG A 358      -2.152  -8.018  29.729  1.00  1.25           H  
ATOM   5334  HA  ARG A 358      -0.005  -9.358  31.289  1.00  1.25           H  
ATOM   5335 1HB  ARG A 358      -2.649  -8.252  32.292  1.00  1.25           H  
ATOM   5336 2HB  ARG A 358      -1.542  -9.209  33.271  1.00  1.25           H  
ATOM   5337 1HG  ARG A 358      -0.660  -6.631  31.978  1.00  1.25           H  
ATOM   5338 2HG  ARG A 358      -1.492  -6.640  33.509  1.00  1.25           H  
ATOM   5339 1HD  ARG A 358       0.747  -6.497  33.897  1.00  1.25           H  
ATOM   5340 2HD  ARG A 358       0.320  -8.159  34.336  1.00  1.25           H  
ATOM   5341  HE  ARG A 358       1.264  -7.979  31.606  1.00  1.25           H  
ATOM   5342 1HH1 ARG A 358       2.389  -7.872  34.960  1.00  1.25           H  
ATOM   5343 2HH1 ARG A 358       3.961  -8.563  34.558  1.00  1.25           H  
ATOM   5344 1HH2 ARG A 358       3.287  -8.817  31.113  1.00  1.25           H  
ATOM   5345 2HH2 ARG A 358       4.479  -9.078  32.370  1.00  1.25           H  
ATOM   5346  N   LEU A 359      -1.889 -11.063  29.718  1.00  1.25           N  
ATOM   5347  CA  LEU A 359      -2.578 -12.375  29.561  1.00  1.25           C  
ATOM   5348  C   LEU A 359      -1.957 -13.545  30.299  1.00  1.25           C  
ATOM   5349  O   LEU A 359      -2.656 -14.489  30.661  1.00  1.25           O  
ATOM   5350  CB  LEU A 359      -2.756 -12.797  28.105  1.00  1.25           C  
ATOM   5351  CG  LEU A 359      -3.823 -12.112  27.345  1.00  1.25           C  
ATOM   5352  CD1 LEU A 359      -3.718 -12.526  25.856  1.00  1.25           C  
ATOM   5353  CD2 LEU A 359      -5.193 -12.557  27.988  1.00  1.25           C  
ATOM   5354  H   LEU A 359      -1.528 -10.575  28.872  1.00  1.25           H  
ATOM   5355  HA  LEU A 359      -3.579 -12.243  29.951  1.00  1.25           H  
ATOM   5356 1HB  LEU A 359      -1.817 -12.608  27.578  1.00  1.25           H  
ATOM   5357 2HB  LEU A 359      -2.954 -13.866  28.077  1.00  1.25           H  
ATOM   5358  HG  LEU A 359      -3.704 -11.033  27.412  1.00  1.25           H  
ATOM   5359 1HD1 LEU A 359      -4.486 -12.052  25.281  1.00  1.25           H  
ATOM   5360 2HD1 LEU A 359      -2.743 -12.223  25.474  1.00  1.25           H  
ATOM   5361 3HD1 LEU A 359      -3.823 -13.593  25.758  1.00  1.25           H  
ATOM   5362 1HD2 LEU A 359      -6.024 -12.111  27.491  1.00  1.25           H  
ATOM   5363 2HD2 LEU A 359      -5.286 -13.642  27.921  1.00  1.25           H  
ATOM   5364 3HD2 LEU A 359      -5.213 -12.262  29.035  1.00  1.25           H  
ATOM   5365  N   ASP A 360      -0.661 -13.472  30.556  1.00  1.21           N  
ATOM   5366  CA  ASP A 360       0.070 -14.531  31.240  1.00  1.21           C  
ATOM   5367  C   ASP A 360      -0.519 -14.850  32.620  1.00  1.21           C  
ATOM   5368  O   ASP A 360      -0.330 -15.947  33.145  1.00  1.21           O  
ATOM   5369  CB  ASP A 360       1.524 -14.095  31.437  1.00  1.21           C  
ATOM   5370  CG  ASP A 360       2.334 -14.045  30.166  1.00  1.21           C  
ATOM   5371  OD1 ASP A 360       1.893 -14.571  29.180  1.00  1.21           O  
ATOM   5372  OD2 ASP A 360       3.388 -13.464  30.184  1.00  1.21           O  
ATOM   5373  H   ASP A 360      -0.162 -12.653  30.242  1.00  1.21           H  
ATOM   5374  HA  ASP A 360       0.035 -15.431  30.626  1.00  1.21           H  
ATOM   5375 1HB  ASP A 360       1.542 -13.110  31.901  1.00  1.21           H  
ATOM   5376 2HB  ASP A 360       2.010 -14.784  32.129  1.00  1.21           H  
ATOM   5377  N   SER A 361      -1.181 -13.869  33.233  1.00  1.14           N  
ATOM   5378  CA  SER A 361      -1.745 -14.018  34.563  1.00  1.14           C  
ATOM   5379  C   SER A 361      -3.186 -14.568  34.609  1.00  1.14           C  
ATOM   5380  O   SER A 361      -3.735 -14.729  35.703  1.00  1.14           O  
ATOM   5381  CB  SER A 361      -1.667 -12.682  35.283  1.00  1.14           C  
ATOM   5382  OG  SER A 361      -2.490 -11.714  34.685  1.00  1.14           O  
ATOM   5383  H   SER A 361      -1.340 -12.985  32.746  1.00  1.14           H  
ATOM   5384  HA  SER A 361      -1.113 -14.722  35.107  1.00  1.14           H  
ATOM   5385 1HB  SER A 361      -1.953 -12.812  36.324  1.00  1.14           H  
ATOM   5386 2HB  SER A 361      -0.637 -12.334  35.269  1.00  1.14           H  
ATOM   5387  HG  SER A 361      -2.285 -11.721  33.719  1.00  1.14           H  
ATOM   5388  N   ILE A 362      -3.822 -14.809  33.446  1.00  1.05           N  
ATOM   5389  CA  ILE A 362      -5.233 -15.238  33.440  1.00  1.05           C  
ATOM   5390  C   ILE A 362      -5.466 -16.614  32.837  1.00  1.05           C  
ATOM   5391  O   ILE A 362      -5.111 -16.884  31.690  1.00  1.05           O  
ATOM   5392  CB  ILE A 362      -6.100 -14.230  32.664  1.00  1.05           C  
ATOM   5393  CG1 ILE A 362      -5.913 -12.902  33.262  1.00  1.05           C  
ATOM   5394  CG2 ILE A 362      -7.592 -14.601  32.715  1.00  1.05           C  
ATOM   5395  CD1 ILE A 362      -4.827 -12.222  32.627  1.00  1.05           C  
ATOM   5396  H   ILE A 362      -3.331 -14.690  32.559  1.00  1.05           H  
ATOM   5397  HA  ILE A 362      -5.586 -15.263  34.469  1.00  1.05           H  
ATOM   5398  HB  ILE A 362      -5.762 -14.188  31.625  1.00  1.05           H  
ATOM   5399 1HG1 ILE A 362      -6.805 -12.312  33.130  1.00  1.05           H  
ATOM   5400 2HG1 ILE A 362      -5.707 -12.993  34.329  1.00  1.05           H  
ATOM   5401 1HG2 ILE A 362      -8.170 -13.856  32.169  1.00  1.05           H  
ATOM   5402 2HG2 ILE A 362      -7.754 -15.574  32.276  1.00  1.05           H  
ATOM   5403 3HG2 ILE A 362      -7.921 -14.619  33.755  1.00  1.05           H  
ATOM   5404 1HD1 ILE A 362      -4.693 -11.237  33.067  1.00  1.05           H  
ATOM   5405 2HD1 ILE A 362      -3.925 -12.779  32.729  1.00  1.05           H  
ATOM   5406 3HD1 ILE A 362      -5.066 -12.151  31.596  1.00  1.05           H  
ATOM   5407  N   LYS A 363      -6.097 -17.481  33.614  1.00  0.97           N  
ATOM   5408  CA  LYS A 363      -6.426 -18.815  33.141  1.00  0.97           C  
ATOM   5409  C   LYS A 363      -7.767 -18.813  32.419  1.00  0.97           C  
ATOM   5410  O   LYS A 363      -8.775 -18.359  32.966  1.00  0.97           O  
ATOM   5411  CB  LYS A 363      -6.471 -19.807  34.302  1.00  0.97           C  
ATOM   5412  CG  LYS A 363      -6.748 -21.250  33.881  1.00  0.97           C  
ATOM   5413  CD  LYS A 363      -6.725 -22.196  35.076  1.00  0.97           C  
ATOM   5414  CE  LYS A 363      -7.036 -23.625  34.654  1.00  0.97           C  
ATOM   5415  NZ  LYS A 363      -7.033 -24.560  35.812  1.00  0.97           N  
ATOM   5416  H   LYS A 363      -6.356 -17.206  34.550  1.00  0.97           H  
ATOM   5417  HA  LYS A 363      -5.662 -19.135  32.432  1.00  0.97           H  
ATOM   5418 1HB  LYS A 363      -5.520 -19.790  34.834  1.00  0.97           H  
ATOM   5419 2HB  LYS A 363      -7.248 -19.509  35.007  1.00  0.97           H  
ATOM   5420 1HG  LYS A 363      -7.729 -21.307  33.402  1.00  0.97           H  
ATOM   5421 2HG  LYS A 363      -5.997 -21.567  33.159  1.00  0.97           H  
ATOM   5422 1HD  LYS A 363      -5.741 -22.169  35.546  1.00  0.97           H  
ATOM   5423 2HD  LYS A 363      -7.466 -21.875  35.808  1.00  0.97           H  
ATOM   5424 1HE  LYS A 363      -8.017 -23.649  34.180  1.00  0.97           H  
ATOM   5425 2HE  LYS A 363      -6.287 -23.954  33.933  1.00  0.97           H  
ATOM   5426 1HZ  LYS A 363      -7.243 -25.495  35.492  1.00  0.97           H  
ATOM   5427 2HZ  LYS A 363      -6.123 -24.552  36.252  1.00  0.97           H  
ATOM   5428 3HZ  LYS A 363      -7.732 -24.269  36.481  1.00  0.97           H  
ATOM   5429  N   LEU A 364      -7.769 -19.307  31.185  1.00  0.89           N  
ATOM   5430  CA  LEU A 364      -8.997 -19.404  30.407  1.00  0.89           C  
ATOM   5431  C   LEU A 364      -9.433 -20.863  30.335  1.00  0.89           C  
ATOM   5432  O   LEU A 364      -8.765 -21.681  29.700  1.00  0.89           O  
ATOM   5433  CB  LEU A 364      -8.805 -18.828  28.997  1.00  0.89           C  
ATOM   5434  CG  LEU A 364      -8.834 -17.274  28.873  1.00  0.89           C  
ATOM   5435  CD1 LEU A 364      -7.543 -16.652  29.454  1.00  0.89           C  
ATOM   5436  CD2 LEU A 364      -9.030 -16.907  27.409  1.00  0.89           C  
ATOM   5437  H   LEU A 364      -6.901 -19.636  30.787  1.00  0.89           H  
ATOM   5438  HA  LEU A 364      -9.773 -18.842  30.912  1.00  0.89           H  
ATOM   5439 1HB  LEU A 364      -7.855 -19.181  28.601  1.00  0.89           H  
ATOM   5440 2HB  LEU A 364      -9.604 -19.214  28.369  1.00  0.89           H  
ATOM   5441  HG  LEU A 364      -9.664 -16.886  29.450  1.00  0.89           H  
ATOM   5442 1HD1 LEU A 364      -7.578 -15.574  29.374  1.00  0.89           H  
ATOM   5443 2HD1 LEU A 364      -7.454 -16.919  30.480  1.00  0.89           H  
ATOM   5444 3HD1 LEU A 364      -6.677 -16.995  28.944  1.00  0.89           H  
ATOM   5445 1HD2 LEU A 364      -9.069 -15.835  27.312  1.00  0.89           H  
ATOM   5446 2HD2 LEU A 364      -8.211 -17.286  26.814  1.00  0.89           H  
ATOM   5447 3HD2 LEU A 364      -9.964 -17.337  27.048  1.00  0.89           H  
ATOM   5448  N   GLY A 365     -10.506 -21.204  31.043  1.00  0.82           N  
ATOM   5449  CA  GLY A 365     -10.964 -22.586  31.103  1.00  0.82           C  
ATOM   5450  C   GLY A 365     -12.068 -22.854  30.099  1.00  0.82           C  
ATOM   5451  O   GLY A 365     -12.881 -21.969  29.817  1.00  0.82           O  
ATOM   5452  H   GLY A 365     -11.025 -20.490  31.545  1.00  0.82           H  
ATOM   5453 1HA  GLY A 365     -10.126 -23.259  30.915  1.00  0.82           H  
ATOM   5454 2HA  GLY A 365     -11.328 -22.799  32.109  1.00  0.82           H  
ATOM   5455  N   TYR A 366     -12.128 -24.087  29.604  1.00  0.77           N  
ATOM   5456  CA  TYR A 366     -13.161 -24.464  28.651  1.00  0.77           C  
ATOM   5457  C   TYR A 366     -13.868 -25.755  29.052  1.00  0.77           C  
ATOM   5458  O   TYR A 366     -13.262 -26.689  29.601  1.00  0.77           O  
ATOM   5459  CB  TYR A 366     -12.570 -24.559  27.239  1.00  0.77           C  
ATOM   5460  CG  TYR A 366     -12.031 -23.224  26.749  1.00  0.77           C  
ATOM   5461  CD1 TYR A 366     -10.731 -22.852  27.059  1.00  0.77           C  
ATOM   5462  CD2 TYR A 366     -12.837 -22.364  26.014  1.00  0.77           C  
ATOM   5463  CE1 TYR A 366     -10.237 -21.640  26.655  1.00  0.77           C  
ATOM   5464  CE2 TYR A 366     -12.330 -21.144  25.602  1.00  0.77           C  
ATOM   5465  CZ  TYR A 366     -11.031 -20.785  25.935  1.00  0.77           C  
ATOM   5466  OH  TYR A 366     -10.522 -19.585  25.557  1.00  0.77           O  
ATOM   5467  H   TYR A 366     -11.437 -24.768  29.883  1.00  0.77           H  
ATOM   5468  HA  TYR A 366     -13.910 -23.679  28.643  1.00  0.77           H  
ATOM   5469 1HB  TYR A 366     -11.761 -25.289  27.221  1.00  0.77           H  
ATOM   5470 2HB  TYR A 366     -13.341 -24.895  26.542  1.00  0.77           H  
ATOM   5471  HD1 TYR A 366     -10.093 -23.524  27.639  1.00  0.77           H  
ATOM   5472  HD2 TYR A 366     -13.864 -22.644  25.771  1.00  0.77           H  
ATOM   5473  HE1 TYR A 366      -9.218 -21.356  26.917  1.00  0.77           H  
ATOM   5474  HE2 TYR A 366     -12.959 -20.465  25.029  1.00  0.77           H  
ATOM   5475  HH  TYR A 366      -9.629 -19.492  25.907  1.00  0.77           H  
ATOM   5476  N   LYS A 367     -15.159 -25.797  28.752  1.00  0.73           N  
ATOM   5477  CA  LYS A 367     -16.008 -26.931  29.033  1.00  0.73           C  
ATOM   5478  C   LYS A 367     -15.601 -28.133  28.220  1.00  0.73           C  
ATOM   5479  O   LYS A 367     -15.303 -28.043  27.028  1.00  0.73           O  
ATOM   5480  CB  LYS A 367     -17.463 -26.568  28.771  1.00  0.73           C  
ATOM   5481  CG  LYS A 367     -18.011 -25.552  29.741  1.00  0.73           C  
ATOM   5482  CD  LYS A 367     -19.450 -25.218  29.447  1.00  0.73           C  
ATOM   5483  CE  LYS A 367     -19.970 -24.235  30.464  1.00  0.73           C  
ATOM   5484  NZ  LYS A 367     -21.355 -23.830  30.197  1.00  0.73           N  
ATOM   5485  H   LYS A 367     -15.568 -24.989  28.302  1.00  0.73           H  
ATOM   5486  HA  LYS A 367     -15.899 -27.186  30.088  1.00  0.73           H  
ATOM   5487 1HB  LYS A 367     -17.553 -26.152  27.768  1.00  0.73           H  
ATOM   5488 2HB  LYS A 367     -18.081 -27.465  28.815  1.00  0.73           H  
ATOM   5489 1HG  LYS A 367     -17.932 -25.932  30.761  1.00  0.73           H  
ATOM   5490 2HG  LYS A 367     -17.421 -24.634  29.670  1.00  0.73           H  
ATOM   5491 1HD  LYS A 367     -19.532 -24.770  28.456  1.00  0.73           H  
ATOM   5492 2HD  LYS A 367     -20.058 -26.119  29.474  1.00  0.73           H  
ATOM   5493 1HE  LYS A 367     -19.927 -24.695  31.449  1.00  0.73           H  
ATOM   5494 2HE  LYS A 367     -19.338 -23.343  30.464  1.00  0.73           H  
ATOM   5495 1HZ  LYS A 367     -21.623 -23.176  30.948  1.00  0.73           H  
ATOM   5496 2HZ  LYS A 367     -21.406 -23.372  29.293  1.00  0.73           H  
ATOM   5497 3HZ  LYS A 367     -21.960 -24.628  30.213  1.00  0.73           H  
ATOM   5498  N   GLN A 368     -15.623 -29.285  28.855  1.00  0.71           N  
ATOM   5499  CA  GLN A 368     -15.217 -30.500  28.182  1.00  0.71           C  
ATOM   5500  C   GLN A 368     -16.361 -31.108  27.394  1.00  0.71           C  
ATOM   5501  O   GLN A 368     -16.976 -32.093  27.804  1.00  0.71           O  
ATOM   5502  CB  GLN A 368     -14.652 -31.465  29.199  1.00  0.71           C  
ATOM   5503  CG  GLN A 368     -13.431 -30.880  29.938  1.00  0.71           C  
ATOM   5504  CD  GLN A 368     -12.235 -30.635  29.017  1.00  0.71           C  
ATOM   5505  OE1 GLN A 368     -11.668 -31.590  28.473  1.00  0.71           O  
ATOM   5506  NE2 GLN A 368     -11.843 -29.363  28.833  1.00  0.71           N  
ATOM   5507  H   GLN A 368     -15.891 -29.316  29.827  1.00  0.71           H  
ATOM   5508  HA  GLN A 368     -14.424 -30.253  27.476  1.00  0.71           H  
ATOM   5509 1HB  GLN A 368     -15.416 -31.719  29.932  1.00  0.71           H  
ATOM   5510 2HB  GLN A 368     -14.348 -32.386  28.701  1.00  0.71           H  
ATOM   5511 1HG  GLN A 368     -13.713 -29.922  30.382  1.00  0.71           H  
ATOM   5512 2HG  GLN A 368     -13.123 -31.576  30.718  1.00  0.71           H  
ATOM   5513 1HE2 GLN A 368     -11.068 -29.166  28.236  1.00  0.71           H  
ATOM   5514 2HE2 GLN A 368     -12.326 -28.576  29.288  1.00  0.71           H  
ATOM   5515  N   GLY A 369     -16.642 -30.482  26.265  1.00  0.68           N  
ATOM   5516  CA  GLY A 369     -17.761 -30.860  25.410  1.00  0.68           C  
ATOM   5517  C   GLY A 369     -17.763 -30.057  24.120  1.00  0.68           C  
ATOM   5518  O   GLY A 369     -16.762 -29.443  23.750  1.00  0.68           O  
ATOM   5519  H   GLY A 369     -16.067 -29.668  26.045  1.00  0.68           H  
ATOM   5520 1HA  GLY A 369     -17.703 -31.926  25.177  1.00  0.68           H  
ATOM   5521 2HA  GLY A 369     -18.702 -30.700  25.939  1.00  0.68           H  
ATOM   5522  N   TYR A 370     -18.884 -30.102  23.421  1.00  0.67           N  
ATOM   5523  CA  TYR A 370     -19.014 -29.468  22.124  1.00  0.67           C  
ATOM   5524  C   TYR A 370     -20.123 -28.451  22.048  1.00  0.67           C  
ATOM   5525  O   TYR A 370     -21.092 -28.488  22.811  1.00  0.67           O  
ATOM   5526  CB  TYR A 370     -19.276 -30.505  21.045  1.00  0.67           C  
ATOM   5527  CG  TYR A 370     -18.200 -31.514  20.827  1.00  0.67           C  
ATOM   5528  CD1 TYR A 370     -18.122 -32.598  21.663  1.00  0.67           C  
ATOM   5529  CD2 TYR A 370     -17.315 -31.385  19.772  1.00  0.67           C  
ATOM   5530  CE1 TYR A 370     -17.159 -33.551  21.472  1.00  0.67           C  
ATOM   5531  CE2 TYR A 370     -16.349 -32.333  19.571  1.00  0.67           C  
ATOM   5532  CZ  TYR A 370     -16.264 -33.416  20.420  1.00  0.67           C  
ATOM   5533  OH  TYR A 370     -15.293 -34.370  20.230  1.00  0.67           O  
ATOM   5534  H   TYR A 370     -19.676 -30.617  23.795  1.00  0.67           H  
ATOM   5535  HA  TYR A 370     -18.096 -28.943  21.923  1.00  0.67           H  
ATOM   5536 1HB  TYR A 370     -20.199 -31.039  21.297  1.00  0.67           H  
ATOM   5537 2HB  TYR A 370     -19.449 -29.990  20.100  1.00  0.67           H  
ATOM   5538  HD1 TYR A 370     -18.829 -32.694  22.487  1.00  0.67           H  
ATOM   5539  HD2 TYR A 370     -17.379 -30.527  19.105  1.00  0.67           H  
ATOM   5540  HE1 TYR A 370     -17.100 -34.408  22.147  1.00  0.67           H  
ATOM   5541  HE2 TYR A 370     -15.648 -32.224  18.747  1.00  0.67           H  
ATOM   5542  HH  TYR A 370     -14.783 -34.155  19.443  1.00  0.67           H  
ATOM   5543  N   ALA A 371     -19.993 -27.556  21.079  1.00  0.65           N  
ATOM   5544  CA  ALA A 371     -21.018 -26.578  20.804  1.00  0.65           C  
ATOM   5545  C   ALA A 371     -21.211 -26.386  19.308  1.00  0.65           C  
ATOM   5546  O   ALA A 371     -20.258 -26.395  18.525  1.00  0.65           O  
ATOM   5547  CB  ALA A 371     -20.661 -25.254  21.439  1.00  0.65           C  
ATOM   5548  H   ALA A 371     -19.148 -27.569  20.526  1.00  0.65           H  
ATOM   5549  HA  ALA A 371     -21.935 -26.951  21.215  1.00  0.65           H  
ATOM   5550 1HB  ALA A 371     -21.450 -24.532  21.238  1.00  0.65           H  
ATOM   5551 2HB  ALA A 371     -20.554 -25.381  22.511  1.00  0.65           H  
ATOM   5552 3HB  ALA A 371     -19.730 -24.904  21.015  1.00  0.65           H  
ATOM   5553  N   VAL A 372     -22.470 -26.222  18.916  1.00  0.64           N  
ATOM   5554  CA  VAL A 372     -22.827 -26.005  17.513  1.00  0.64           C  
ATOM   5555  C   VAL A 372     -23.750 -24.813  17.355  1.00  0.64           C  
ATOM   5556  O   VAL A 372     -24.744 -24.710  18.075  1.00  0.64           O  
ATOM   5557  CB  VAL A 372     -23.527 -27.257  16.924  1.00  0.64           C  
ATOM   5558  CG1 VAL A 372     -23.925 -27.023  15.454  1.00  0.64           C  
ATOM   5559  CG2 VAL A 372     -22.617 -28.471  17.042  1.00  0.64           C  
ATOM   5560  H   VAL A 372     -23.194 -26.239  19.636  1.00  0.64           H  
ATOM   5561  HA  VAL A 372     -21.919 -25.813  16.944  1.00  0.64           H  
ATOM   5562  HB  VAL A 372     -24.446 -27.444  17.490  1.00  0.64           H  
ATOM   5563 1HG1 VAL A 372     -24.429 -27.900  15.068  1.00  0.64           H  
ATOM   5564 2HG1 VAL A 372     -24.597 -26.170  15.382  1.00  0.64           H  
ATOM   5565 3HG1 VAL A 372     -23.030 -26.828  14.867  1.00  0.64           H  
ATOM   5566 1HG2 VAL A 372     -23.115 -29.340  16.656  1.00  0.64           H  
ATOM   5567 2HG2 VAL A 372     -21.728 -28.304  16.487  1.00  0.64           H  
ATOM   5568 3HG2 VAL A 372     -22.364 -28.644  18.072  1.00  0.64           H  
ATOM   5569  N   SER A 373     -23.428 -23.920  16.416  1.00  0.64           N  
ATOM   5570  CA  SER A 373     -24.255 -22.756  16.116  1.00  0.64           C  
ATOM   5571  C   SER A 373     -24.756 -22.826  14.683  1.00  0.64           C  
ATOM   5572  O   SER A 373     -23.988 -23.098  13.758  1.00  0.64           O  
ATOM   5573  CB  SER A 373     -23.496 -21.449  16.330  1.00  0.64           C  
ATOM   5574  OG  SER A 373     -24.289 -20.323  15.964  1.00  0.64           O  
ATOM   5575  H   SER A 373     -22.583 -24.071  15.876  1.00  0.64           H  
ATOM   5576  HA  SER A 373     -25.106 -22.764  16.773  1.00  0.64           H  
ATOM   5577 1HB  SER A 373     -23.211 -21.364  17.375  1.00  0.64           H  
ATOM   5578 2HB  SER A 373     -22.574 -21.456  15.748  1.00  0.64           H  
ATOM   5579  HG  SER A 373     -23.957 -19.530  16.458  1.00  0.64           H  
ATOM   5580  N   VAL A 374     -26.041 -22.571  14.488  1.00  0.65           N  
ATOM   5581  CA  VAL A 374     -26.602 -22.571  13.146  1.00  0.65           C  
ATOM   5582  C   VAL A 374     -27.214 -21.211  12.859  1.00  0.65           C  
ATOM   5583  O   VAL A 374     -27.983 -20.687  13.666  1.00  0.65           O  
ATOM   5584  CB  VAL A 374     -27.693 -23.632  13.000  1.00  0.65           C  
ATOM   5585  CG1 VAL A 374     -28.233 -23.597  11.551  1.00  0.65           C  
ATOM   5586  CG2 VAL A 374     -27.161 -25.021  13.405  1.00  0.65           C  
ATOM   5587  H   VAL A 374     -26.629 -22.385  15.300  1.00  0.65           H  
ATOM   5588  HA  VAL A 374     -25.814 -22.769  12.421  1.00  0.65           H  
ATOM   5589  HB  VAL A 374     -28.506 -23.373  13.667  1.00  0.65           H  
ATOM   5590 1HG1 VAL A 374     -29.016 -24.326  11.423  1.00  0.65           H  
ATOM   5591 2HG1 VAL A 374     -28.627 -22.609  11.325  1.00  0.65           H  
ATOM   5592 3HG1 VAL A 374     -27.421 -23.829  10.863  1.00  0.65           H  
ATOM   5593 1HG2 VAL A 374     -27.963 -25.752  13.315  1.00  0.65           H  
ATOM   5594 2HG2 VAL A 374     -26.354 -25.310  12.773  1.00  0.65           H  
ATOM   5595 3HG2 VAL A 374     -26.816 -24.992  14.437  1.00  0.65           H  
ATOM   5596  N   VAL A 375     -26.858 -20.619  11.727  1.00  0.68           N  
ATOM   5597  CA  VAL A 375     -27.395 -19.308  11.390  1.00  0.68           C  
ATOM   5598  C   VAL A 375     -28.634 -19.394  10.528  1.00  0.68           C  
ATOM   5599  O   VAL A 375     -28.668 -20.146   9.551  1.00  0.68           O  
ATOM   5600  CB  VAL A 375     -26.336 -18.446  10.690  1.00  0.68           C  
ATOM   5601  CG1 VAL A 375     -26.939 -17.103  10.244  1.00  0.68           C  
ATOM   5602  CG2 VAL A 375     -25.178 -18.207  11.656  1.00  0.68           C  
ATOM   5603  H   VAL A 375     -26.220 -21.082  11.096  1.00  0.68           H  
ATOM   5604  HA  VAL A 375     -27.670 -18.802  12.311  1.00  0.68           H  
ATOM   5605  HB  VAL A 375     -25.996 -18.955   9.818  1.00  0.68           H  
ATOM   5606 1HG1 VAL A 375     -26.165 -16.524   9.750  1.00  0.68           H  
ATOM   5607 2HG1 VAL A 375     -27.758 -17.273   9.548  1.00  0.68           H  
ATOM   5608 3HG1 VAL A 375     -27.308 -16.559  11.113  1.00  0.68           H  
ATOM   5609 1HG2 VAL A 375     -24.416 -17.603  11.170  1.00  0.68           H  
ATOM   5610 2HG2 VAL A 375     -25.540 -17.686  12.536  1.00  0.68           H  
ATOM   5611 3HG2 VAL A 375     -24.747 -19.154  11.958  1.00  0.68           H  
ATOM   5612  N   LEU A 376     -29.656 -18.650  10.942  1.00  0.72           N  
ATOM   5613  CA  LEU A 376     -30.910 -18.538  10.232  1.00  0.72           C  
ATOM   5614  C   LEU A 376     -30.852 -17.229   9.449  1.00  0.72           C  
ATOM   5615  O   LEU A 376     -30.662 -16.154  10.040  1.00  0.72           O  
ATOM   5616  CB  LEU A 376     -32.082 -18.510  11.218  1.00  0.72           C  
ATOM   5617  CG  LEU A 376     -32.095 -19.660  12.253  1.00  0.72           C  
ATOM   5618  CD1 LEU A 376     -33.333 -19.564  13.126  1.00  0.72           C  
ATOM   5619  CD2 LEU A 376     -32.001 -20.931  11.543  1.00  0.72           C  
ATOM   5620  H   LEU A 376     -29.555 -18.119  11.798  1.00  0.72           H  
ATOM   5621  HA  LEU A 376     -31.015 -19.369   9.539  1.00  0.72           H  
ATOM   5622 1HB  LEU A 376     -32.057 -17.569  11.765  1.00  0.72           H  
ATOM   5623 2HB  LEU A 376     -33.007 -18.555  10.659  1.00  0.72           H  
ATOM   5624  HG  LEU A 376     -31.227 -19.558  12.911  1.00  0.72           H  
ATOM   5625 1HD1 LEU A 376     -33.325 -20.358  13.870  1.00  0.72           H  
ATOM   5626 2HD1 LEU A 376     -33.347 -18.609  13.617  1.00  0.72           H  
ATOM   5627 3HD1 LEU A 376     -34.215 -19.657  12.516  1.00  0.72           H  
ATOM   5628 1HD2 LEU A 376     -31.977 -21.726  12.221  1.00  0.72           H  
ATOM   5629 2HD2 LEU A 376     -32.856 -21.043  10.874  1.00  0.72           H  
ATOM   5630 3HD2 LEU A 376     -31.084 -20.921  10.983  1.00  0.72           H  
ATOM   5631  N   ALA A 377     -30.969 -17.315   8.136  1.00  0.78           N  
ATOM   5632  CA  ALA A 377     -30.872 -16.135   7.285  1.00  0.78           C  
ATOM   5633  C   ALA A 377     -32.216 -15.841   6.633  1.00  0.78           C  
ATOM   5634  O   ALA A 377     -33.082 -16.714   6.554  1.00  0.78           O  
ATOM   5635  CB  ALA A 377     -29.774 -16.306   6.268  1.00  0.78           C  
ATOM   5636  H   ALA A 377     -31.139 -18.235   7.721  1.00  0.78           H  
ATOM   5637  HA  ALA A 377     -30.627 -15.280   7.904  1.00  0.78           H  
ATOM   5638 1HB  ALA A 377     -29.701 -15.409   5.659  1.00  0.78           H  
ATOM   5639 2HB  ALA A 377     -28.831 -16.468   6.775  1.00  0.78           H  
ATOM   5640 3HB  ALA A 377     -30.009 -17.156   5.660  1.00  0.78           H  
ATOM   5641  N   SER A 378     -32.361 -14.599   6.159  1.00  0.86           N  
ATOM   5642  CA  SER A 378     -33.579 -14.038   5.566  1.00  0.86           C  
ATOM   5643  C   SER A 378     -33.961 -14.461   4.158  1.00  0.86           C  
ATOM   5644  O   SER A 378     -35.025 -14.065   3.683  1.00  0.86           O  
ATOM   5645  CB  SER A 378     -33.434 -12.550   5.444  1.00  0.86           C  
ATOM   5646  OG  SER A 378     -32.488 -12.254   4.431  1.00  0.86           O  
ATOM   5647  H   SER A 378     -31.577 -13.964   6.280  1.00  0.86           H  
ATOM   5648  HA  SER A 378     -34.387 -14.284   6.237  1.00  0.86           H  
ATOM   5649 1HB  SER A 378     -34.395 -12.102   5.200  1.00  0.86           H  
ATOM   5650 2HB  SER A 378     -33.096 -12.132   6.391  1.00  0.86           H  
ATOM   5651  HG  SER A 378     -32.785 -12.720   3.580  1.00  0.86           H  
ATOM   5652  N   GLU A 379     -33.070 -15.162   3.475  1.00  0.96           N  
ATOM   5653  CA  GLU A 379     -33.215 -15.514   2.064  1.00  0.96           C  
ATOM   5654  C   GLU A 379     -32.726 -14.324   1.255  1.00  0.96           C  
ATOM   5655  O   GLU A 379     -32.773 -13.186   1.735  1.00  0.96           O  
ATOM   5656  CB  GLU A 379     -34.647 -15.938   1.654  1.00  0.96           C  
ATOM   5657  CG  GLU A 379     -34.756 -16.429   0.204  1.00  0.96           C  
ATOM   5658  CD  GLU A 379     -33.871 -17.617  -0.093  1.00  0.96           C  
ATOM   5659  OE1 GLU A 379     -32.707 -17.386  -0.378  1.00  0.96           O  
ATOM   5660  OE2 GLU A 379     -34.336 -18.734  -0.036  1.00  0.96           O  
ATOM   5661  H   GLU A 379     -32.245 -15.464   3.974  1.00  0.96           H  
ATOM   5662  HA  GLU A 379     -32.571 -16.358   1.839  1.00  0.96           H  
ATOM   5663 1HB  GLU A 379     -35.033 -16.701   2.332  1.00  0.96           H  
ATOM   5664 2HB  GLU A 379     -35.323 -15.096   1.675  1.00  0.96           H  
ATOM   5665 1HG  GLU A 379     -35.788 -16.727   0.028  1.00  0.96           H  
ATOM   5666 2HG  GLU A 379     -34.535 -15.619  -0.484  1.00  0.96           H  
ATOM   5667  N   GLY A 380     -32.095 -14.632   0.116  1.00  1.07           N  
ATOM   5668  CA  GLY A 380     -31.560 -13.675  -0.865  1.00  1.07           C  
ATOM   5669  C   GLY A 380     -30.077 -13.328  -0.665  1.00  1.07           C  
ATOM   5670  O   GLY A 380     -29.374 -12.924  -1.601  1.00  1.07           O  
ATOM   5671  H   GLY A 380     -32.093 -15.627  -0.136  1.00  1.07           H  
ATOM   5672 1HA  GLY A 380     -31.703 -14.077  -1.867  1.00  1.07           H  
ATOM   5673 2HA  GLY A 380     -32.152 -12.767  -0.811  1.00  1.07           H  
ATOM   5674  N   TYR A 381     -29.597 -13.545   0.547  1.00  1.16           N  
ATOM   5675  CA  TYR A 381     -28.219 -13.286   0.907  1.00  1.16           C  
ATOM   5676  C   TYR A 381     -27.324 -14.060  -0.065  1.00  1.16           C  
ATOM   5677  O   TYR A 381     -27.676 -15.163  -0.477  1.00  1.16           O  
ATOM   5678  CB  TYR A 381     -28.060 -13.649   2.391  1.00  1.16           C  
ATOM   5679  CG  TYR A 381     -28.294 -15.090   2.695  1.00  1.16           C  
ATOM   5680  CD1 TYR A 381     -27.267 -16.004   2.829  1.00  1.16           C  
ATOM   5681  CD2 TYR A 381     -29.588 -15.513   2.756  1.00  1.16           C  
ATOM   5682  CE1 TYR A 381     -27.578 -17.327   3.083  1.00  1.16           C  
ATOM   5683  CE2 TYR A 381     -29.878 -16.828   2.962  1.00  1.16           C  
ATOM   5684  CZ  TYR A 381     -28.880 -17.727   3.134  1.00  1.16           C  
ATOM   5685  OH  TYR A 381     -29.191 -19.045   3.355  1.00  1.16           O  
ATOM   5686  H   TYR A 381     -30.241 -13.878   1.246  1.00  1.16           H  
ATOM   5687  HA  TYR A 381     -28.038 -12.218   0.798  1.00  1.16           H  
ATOM   5688 1HB  TYR A 381     -27.054 -13.392   2.724  1.00  1.16           H  
ATOM   5689 2HB  TYR A 381     -28.763 -13.059   2.985  1.00  1.16           H  
ATOM   5690  HD1 TYR A 381     -26.230 -15.682   2.768  1.00  1.16           H  
ATOM   5691  HD2 TYR A 381     -30.382 -14.791   2.630  1.00  1.16           H  
ATOM   5692  HE1 TYR A 381     -26.809 -18.054   3.235  1.00  1.16           H  
ATOM   5693  HE2 TYR A 381     -30.905 -17.160   3.006  1.00  1.16           H  
ATOM   5694  HH  TYR A 381     -28.383 -19.550   3.506  1.00  1.16           H  
ATOM   5695  N   PRO A 382     -26.153 -13.523  -0.416  1.00  1.21           N  
ATOM   5696  CA  PRO A 382     -25.482 -12.314   0.023  1.00  1.21           C  
ATOM   5697  C   PRO A 382     -25.940 -11.066  -0.744  1.00  1.21           C  
ATOM   5698  O   PRO A 382     -25.290 -10.023  -0.663  1.00  1.21           O  
ATOM   5699  CB  PRO A 382     -24.029 -12.659  -0.306  1.00  1.21           C  
ATOM   5700  CG  PRO A 382     -24.132 -13.450  -1.586  1.00  1.21           C  
ATOM   5701  CD  PRO A 382     -25.434 -14.223  -1.472  1.00  1.21           C  
ATOM   5702  HA  PRO A 382     -25.616 -12.180   1.106  1.00  1.21           H  
ATOM   5703 1HB  PRO A 382     -23.433 -11.738  -0.418  1.00  1.21           H  
ATOM   5704 2HB  PRO A 382     -23.572 -13.238   0.517  1.00  1.21           H  
ATOM   5705 1HG  PRO A 382     -24.113 -12.776  -2.455  1.00  1.21           H  
ATOM   5706 2HG  PRO A 382     -23.254 -14.112  -1.679  1.00  1.21           H  
ATOM   5707 1HD  PRO A 382     -26.010 -14.141  -2.404  1.00  1.21           H  
ATOM   5708 2HD  PRO A 382     -25.256 -15.235  -1.218  1.00  1.21           H  
ATOM   5709  N   GLY A 383     -27.003 -11.197  -1.548  1.00  1.21           N  
ATOM   5710  CA  GLY A 383     -27.503 -10.116  -2.377  1.00  1.21           C  
ATOM   5711  C   GLY A 383     -28.752  -9.519  -1.748  1.00  1.21           C  
ATOM   5712  O   GLY A 383     -28.881  -9.482  -0.523  1.00  1.21           O  
ATOM   5713  H   GLY A 383     -27.545 -12.058  -1.578  1.00  1.21           H  
ATOM   5714 1HA  GLY A 383     -26.738  -9.349  -2.493  1.00  1.21           H  
ATOM   5715 2HA  GLY A 383     -27.738 -10.500  -3.369  1.00  1.21           H  
ATOM   5716  N   SER A 384     -29.664  -9.024  -2.587  1.00  1.15           N  
ATOM   5717  CA  SER A 384     -30.881  -8.389  -2.092  1.00  1.15           C  
ATOM   5718  C   SER A 384     -31.676  -9.372  -1.253  1.00  1.15           C  
ATOM   5719  O   SER A 384     -31.797 -10.540  -1.612  1.00  1.15           O  
ATOM   5720  CB  SER A 384     -31.733  -7.890  -3.237  1.00  1.15           C  
ATOM   5721  OG  SER A 384     -32.935  -7.352  -2.762  1.00  1.15           O  
ATOM   5722  H   SER A 384     -29.507  -9.089  -3.582  1.00  1.15           H  
ATOM   5723  HA  SER A 384     -30.605  -7.543  -1.460  1.00  1.15           H  
ATOM   5724 1HB  SER A 384     -31.188  -7.133  -3.800  1.00  1.15           H  
ATOM   5725 2HB  SER A 384     -31.945  -8.715  -3.914  1.00  1.15           H  
ATOM   5726  HG  SER A 384     -33.315  -8.026  -2.185  1.00  1.15           H  
ATOM   5727  N   TYR A 385     -32.239  -8.882  -0.162  1.00  1.06           N  
ATOM   5728  CA  TYR A 385     -32.989  -9.718   0.762  1.00  1.06           C  
ATOM   5729  C   TYR A 385     -34.217  -8.946   1.263  1.00  1.06           C  
ATOM   5730  O   TYR A 385     -34.214  -7.717   1.199  1.00  1.06           O  
ATOM   5731  CB  TYR A 385     -32.030 -10.075   1.900  1.00  1.06           C  
ATOM   5732  CG  TYR A 385     -31.620  -8.880   2.689  1.00  1.06           C  
ATOM   5733  CD1 TYR A 385     -32.301  -8.564   3.825  1.00  1.06           C  
ATOM   5734  CD2 TYR A 385     -30.586  -8.073   2.246  1.00  1.06           C  
ATOM   5735  CE1 TYR A 385     -31.980  -7.451   4.536  1.00  1.06           C  
ATOM   5736  CE2 TYR A 385     -30.246  -6.948   2.957  1.00  1.06           C  
ATOM   5737  CZ  TYR A 385     -30.941  -6.629   4.099  1.00  1.06           C  
ATOM   5738  OH  TYR A 385     -30.606  -5.495   4.811  1.00  1.06           O  
ATOM   5739  H   TYR A 385     -32.104  -7.903   0.052  1.00  1.06           H  
ATOM   5740  HA  TYR A 385     -33.303 -10.621   0.243  1.00  1.06           H  
ATOM   5741 1HB  TYR A 385     -32.487 -10.761   2.562  1.00  1.06           H  
ATOM   5742 2HB  TYR A 385     -31.134 -10.555   1.493  1.00  1.06           H  
ATOM   5743  HD1 TYR A 385     -33.098  -9.208   4.155  1.00  1.06           H  
ATOM   5744  HD2 TYR A 385     -30.047  -8.324   1.333  1.00  1.06           H  
ATOM   5745  HE1 TYR A 385     -32.537  -7.216   5.438  1.00  1.06           H  
ATOM   5746  HE2 TYR A 385     -29.434  -6.308   2.613  1.00  1.06           H  
ATOM   5747  HH  TYR A 385     -31.146  -5.451   5.629  1.00  1.06           H  
ATOM   5748  N   PRO A 386     -35.300  -9.610   1.708  1.00  0.96           N  
ATOM   5749  CA  PRO A 386     -36.473  -8.981   2.288  1.00  0.96           C  
ATOM   5750  C   PRO A 386     -36.152  -8.420   3.655  1.00  0.96           C  
ATOM   5751  O   PRO A 386     -35.378  -9.010   4.399  1.00  0.96           O  
ATOM   5752  CB  PRO A 386     -37.471 -10.135   2.374  1.00  0.96           C  
ATOM   5753  CG  PRO A 386     -36.607 -11.383   2.476  1.00  0.96           C  
ATOM   5754  CD  PRO A 386     -35.372 -11.083   1.645  1.00  0.96           C  
ATOM   5755  HA  PRO A 386     -36.832  -8.188   1.617  1.00  0.96           H  
ATOM   5756 1HB  PRO A 386     -38.116  -9.981   3.242  1.00  0.96           H  
ATOM   5757 2HB  PRO A 386     -38.122 -10.136   1.489  1.00  0.96           H  
ATOM   5758 1HG  PRO A 386     -36.350 -11.592   3.526  1.00  0.96           H  
ATOM   5759 2HG  PRO A 386     -37.151 -12.268   2.113  1.00  0.96           H  
ATOM   5760 1HD  PRO A 386     -34.526 -11.549   2.136  1.00  0.96           H  
ATOM   5761 2HD  PRO A 386     -35.497 -11.438   0.612  1.00  0.96           H  
ATOM   5762  N   LYS A 387     -36.832  -7.360   4.043  1.00  0.87           N  
ATOM   5763  CA  LYS A 387     -36.632  -6.801   5.375  1.00  0.87           C  
ATOM   5764  C   LYS A 387     -37.949  -6.285   5.927  1.00  0.87           C  
ATOM   5765  O   LYS A 387     -38.898  -6.055   5.178  1.00  0.87           O  
ATOM   5766  CB  LYS A 387     -35.567  -5.702   5.332  1.00  0.87           C  
ATOM   5767  CG  LYS A 387     -35.941  -4.492   4.488  1.00  0.87           C  
ATOM   5768  CD  LYS A 387     -34.802  -3.473   4.437  1.00  0.87           C  
ATOM   5769  CE  LYS A 387     -35.206  -2.234   3.636  1.00  0.87           C  
ATOM   5770  NZ  LYS A 387     -34.107  -1.230   3.559  1.00  0.87           N  
ATOM   5771  H   LYS A 387     -37.474  -6.909   3.406  1.00  0.87           H  
ATOM   5772  HA  LYS A 387     -36.279  -7.590   6.043  1.00  0.87           H  
ATOM   5773 1HB  LYS A 387     -35.353  -5.360   6.348  1.00  0.87           H  
ATOM   5774 2HB  LYS A 387     -34.642  -6.112   4.932  1.00  0.87           H  
ATOM   5775 1HG  LYS A 387     -36.171  -4.818   3.473  1.00  0.87           H  
ATOM   5776 2HG  LYS A 387     -36.827  -4.019   4.911  1.00  0.87           H  
ATOM   5777 1HD  LYS A 387     -34.532  -3.176   5.452  1.00  0.87           H  
ATOM   5778 2HD  LYS A 387     -33.926  -3.932   3.968  1.00  0.87           H  
ATOM   5779 1HE  LYS A 387     -35.478  -2.538   2.627  1.00  0.87           H  
ATOM   5780 2HE  LYS A 387     -36.072  -1.773   4.111  1.00  0.87           H  
ATOM   5781 1HZ  LYS A 387     -34.419  -0.432   3.024  1.00  0.87           H  
ATOM   5782 2HZ  LYS A 387     -33.854  -0.931   4.490  1.00  0.87           H  
ATOM   5783 3HZ  LYS A 387     -33.303  -1.643   3.109  1.00  0.87           H  
ATOM   5784  N   GLY A 388     -38.019  -6.149   7.250  1.00  0.81           N  
ATOM   5785  CA  GLY A 388     -39.216  -5.669   7.933  1.00  0.81           C  
ATOM   5786  C   GLY A 388     -40.113  -6.836   8.344  1.00  0.81           C  
ATOM   5787  O   GLY A 388     -41.085  -6.664   9.080  1.00  0.81           O  
ATOM   5788  H   GLY A 388     -37.200  -6.365   7.816  1.00  0.81           H  
ATOM   5789 1HA  GLY A 388     -38.924  -5.102   8.817  1.00  0.81           H  
ATOM   5790 2HA  GLY A 388     -39.763  -4.992   7.280  1.00  0.81           H  
ATOM   5791  N   LEU A 389     -39.771  -8.028   7.869  1.00  0.78           N  
ATOM   5792  CA  LEU A 389     -40.525  -9.225   8.177  1.00  0.78           C  
ATOM   5793  C   LEU A 389     -40.409  -9.558   9.666  1.00  0.78           C  
ATOM   5794  O   LEU A 389     -39.320  -9.444  10.230  1.00  0.78           O  
ATOM   5795  CB  LEU A 389     -39.990 -10.396   7.346  1.00  0.78           C  
ATOM   5796  CG  LEU A 389     -40.248 -10.377   5.867  1.00  0.78           C  
ATOM   5797  CD1 LEU A 389     -39.513 -11.559   5.219  1.00  0.78           C  
ATOM   5798  CD2 LEU A 389     -41.732 -10.481   5.650  1.00  0.78           C  
ATOM   5799  H   LEU A 389     -38.968  -8.089   7.264  1.00  0.78           H  
ATOM   5800  HA  LEU A 389     -41.550  -9.033   7.889  1.00  0.78           H  
ATOM   5801 1HB  LEU A 389     -38.923 -10.368   7.441  1.00  0.78           H  
ATOM   5802 2HB  LEU A 389     -40.364 -11.339   7.755  1.00  0.78           H  
ATOM   5803  HG  LEU A 389     -39.872  -9.450   5.425  1.00  0.78           H  
ATOM   5804 1HD1 LEU A 389     -39.704 -11.567   4.148  1.00  0.78           H  
ATOM   5805 2HD1 LEU A 389     -38.442 -11.464   5.392  1.00  0.78           H  
ATOM   5806 3HD1 LEU A 389     -39.862 -12.484   5.649  1.00  0.78           H  
ATOM   5807 1HD2 LEU A 389     -41.951 -10.482   4.582  1.00  0.78           H  
ATOM   5808 2HD2 LEU A 389     -42.089 -11.401   6.092  1.00  0.78           H  
ATOM   5809 3HD2 LEU A 389     -42.228  -9.634   6.122  1.00  0.78           H  
ATOM   5810  N   PRO A 390     -41.499  -9.962  10.334  1.00  0.77           N  
ATOM   5811  CA  PRO A 390     -41.540 -10.344  11.733  1.00  0.77           C  
ATOM   5812  C   PRO A 390     -40.915 -11.691  12.001  1.00  0.77           C  
ATOM   5813  O   PRO A 390     -41.003 -12.599  11.170  1.00  0.77           O  
ATOM   5814  CB  PRO A 390     -43.041 -10.380  12.014  1.00  0.77           C  
ATOM   5815  CG  PRO A 390     -43.669 -10.731  10.689  1.00  0.77           C  
ATOM   5816  CD  PRO A 390     -42.797 -10.055   9.649  1.00  0.77           C  
ATOM   5817  HA  PRO A 390     -41.050  -9.585  12.344  1.00  0.77           H  
ATOM   5818 1HB  PRO A 390     -43.251 -11.114  12.810  1.00  0.77           H  
ATOM   5819 2HB  PRO A 390     -43.371  -9.408  12.376  1.00  0.77           H  
ATOM   5820 1HG  PRO A 390     -43.703 -11.823  10.570  1.00  0.77           H  
ATOM   5821 2HG  PRO A 390     -44.709 -10.376  10.662  1.00  0.77           H  
ATOM   5822 1HD  PRO A 390     -42.735 -10.703   8.760  1.00  0.77           H  
ATOM   5823 2HD  PRO A 390     -43.188  -9.047   9.425  1.00  0.77           H  
ATOM   5824  N   MET A 391     -40.400 -11.846  13.212  1.00  0.78           N  
ATOM   5825  CA  MET A 391     -39.898 -13.124  13.694  1.00  0.78           C  
ATOM   5826  C   MET A 391     -40.567 -13.512  15.008  1.00  0.78           C  
ATOM   5827  O   MET A 391     -40.690 -12.697  15.927  1.00  0.78           O  
ATOM   5828  CB  MET A 391     -38.375 -13.076  13.863  1.00  0.78           C  
ATOM   5829  CG  MET A 391     -37.755 -14.395  14.370  1.00  0.78           C  
ATOM   5830  SD  MET A 391     -35.951 -14.389  14.344  1.00  0.78           S  
ATOM   5831  CE  MET A 391     -35.561 -13.167  15.576  1.00  0.78           C  
ATOM   5832  H   MET A 391     -40.321 -11.029  13.813  1.00  0.78           H  
ATOM   5833  HA  MET A 391     -40.144 -13.893  12.963  1.00  0.78           H  
ATOM   5834 1HB  MET A 391     -37.903 -12.823  12.919  1.00  0.78           H  
ATOM   5835 2HB  MET A 391     -38.121 -12.287  14.576  1.00  0.78           H  
ATOM   5836 1HG  MET A 391     -38.084 -14.585  15.394  1.00  0.78           H  
ATOM   5837 2HG  MET A 391     -38.109 -15.222  13.750  1.00  0.78           H  
ATOM   5838 1HE  MET A 391     -34.481 -13.054  15.651  1.00  0.78           H  
ATOM   5839 2HE  MET A 391     -35.998 -12.211  15.292  1.00  0.78           H  
ATOM   5840 3HE  MET A 391     -35.965 -13.478  16.538  1.00  0.78           H  
ATOM   5841  N   THR A 392     -40.988 -14.767  15.095  1.00  0.79           N  
ATOM   5842  CA  THR A 392     -41.607 -15.298  16.299  1.00  0.79           C  
ATOM   5843  C   THR A 392     -40.750 -16.385  16.914  1.00  0.79           C  
ATOM   5844  O   THR A 392     -40.281 -17.294  16.225  1.00  0.79           O  
ATOM   5845  CB  THR A 392     -43.013 -15.851  16.008  1.00  0.79           C  
ATOM   5846  OG1 THR A 392     -43.854 -14.792  15.529  1.00  0.79           O  
ATOM   5847  CG2 THR A 392     -43.627 -16.487  17.265  1.00  0.79           C  
ATOM   5848  H   THR A 392     -40.870 -15.379  14.289  1.00  0.79           H  
ATOM   5849  HA  THR A 392     -41.701 -14.494  17.028  1.00  0.79           H  
ATOM   5850  HB  THR A 392     -42.941 -16.610  15.231  1.00  0.79           H  
ATOM   5851  HG1 THR A 392     -43.790 -14.041  16.127  1.00  0.79           H  
ATOM   5852 1HG2 THR A 392     -44.616 -16.873  17.028  1.00  0.79           H  
ATOM   5853 2HG2 THR A 392     -42.997 -17.308  17.613  1.00  0.79           H  
ATOM   5854 3HG2 THR A 392     -43.709 -15.738  18.050  1.00  0.79           H  
ATOM   5855  N   LEU A 393     -40.527 -16.290  18.215  1.00  0.80           N  
ATOM   5856  CA  LEU A 393     -39.728 -17.298  18.887  1.00  0.80           C  
ATOM   5857  C   LEU A 393     -40.496 -17.962  20.027  1.00  0.80           C  
ATOM   5858  O   LEU A 393     -40.916 -17.306  20.984  1.00  0.80           O  
ATOM   5859  CB  LEU A 393     -38.415 -16.633  19.342  1.00  0.80           C  
ATOM   5860  CG  LEU A 393     -37.337 -17.541  19.892  1.00  0.80           C  
ATOM   5861  CD1 LEU A 393     -35.976 -16.957  19.505  1.00  0.80           C  
ATOM   5862  CD2 LEU A 393     -37.452 -17.620  21.403  1.00  0.80           C  
ATOM   5863  H   LEU A 393     -40.922 -15.522  18.741  1.00  0.80           H  
ATOM   5864  HA  LEU A 393     -39.473 -18.079  18.171  1.00  0.80           H  
ATOM   5865 1HB  LEU A 393     -37.985 -16.109  18.488  1.00  0.80           H  
ATOM   5866 2HB  LEU A 393     -38.648 -15.901  20.112  1.00  0.80           H  
ATOM   5867  HG  LEU A 393     -37.450 -18.536  19.482  1.00  0.80           H  
ATOM   5868 1HD1 LEU A 393     -35.203 -17.602  19.880  1.00  0.80           H  
ATOM   5869 2HD1 LEU A 393     -35.899 -16.895  18.420  1.00  0.80           H  
ATOM   5870 3HD1 LEU A 393     -35.869 -15.963  19.929  1.00  0.80           H  
ATOM   5871 1HD2 LEU A 393     -36.677 -18.268  21.793  1.00  0.80           H  
ATOM   5872 2HD2 LEU A 393     -37.342 -16.625  21.829  1.00  0.80           H  
ATOM   5873 3HD2 LEU A 393     -38.425 -18.020  21.669  1.00  0.80           H  
ATOM   5874  N   ASN A 394     -40.685 -19.273  19.897  1.00  0.80           N  
ATOM   5875  CA  ASN A 394     -41.373 -20.094  20.875  1.00  0.80           C  
ATOM   5876  C   ASN A 394     -40.287 -20.469  21.878  1.00  0.80           C  
ATOM   5877  O   ASN A 394     -39.117 -20.423  21.502  1.00  0.80           O  
ATOM   5878  CB  ASN A 394     -42.067 -21.264  20.189  1.00  0.80           C  
ATOM   5879  CG  ASN A 394     -43.225 -20.807  19.330  1.00  0.80           C  
ATOM   5880  OD1 ASN A 394     -44.030 -19.957  19.736  1.00  0.80           O  
ATOM   5881  ND2 ASN A 394     -43.329 -21.359  18.150  1.00  0.80           N  
ATOM   5882  H   ASN A 394     -40.321 -19.741  19.068  1.00  0.80           H  
ATOM   5883  HA  ASN A 394     -42.121 -19.482  21.373  1.00  0.80           H  
ATOM   5884 1HB  ASN A 394     -41.354 -21.772  19.546  1.00  0.80           H  
ATOM   5885 2HB  ASN A 394     -42.425 -21.992  20.893  1.00  0.80           H  
ATOM   5886 1HD2 ASN A 394     -44.076 -21.096  17.539  1.00  0.80           H  
ATOM   5887 2HD2 ASN A 394     -42.664 -22.051  17.858  1.00  0.80           H  
ATOM   5888  N   PRO A 395     -40.600 -20.894  23.112  1.00  0.79           N  
ATOM   5889  CA  PRO A 395     -39.614 -21.134  24.150  1.00  0.79           C  
ATOM   5890  C   PRO A 395     -38.460 -22.017  23.685  1.00  0.79           C  
ATOM   5891  O   PRO A 395     -38.622 -23.052  23.032  1.00  0.79           O  
ATOM   5892  CB  PRO A 395     -40.459 -21.840  25.221  1.00  0.79           C  
ATOM   5893  CG  PRO A 395     -41.845 -21.249  25.039  1.00  0.79           C  
ATOM   5894  CD  PRO A 395     -42.002 -21.122  23.537  1.00  0.79           C  
ATOM   5895  HA  PRO A 395     -39.236 -20.172  24.517  1.00  0.79           H  
ATOM   5896 1HB  PRO A 395     -40.426 -22.929  25.076  1.00  0.79           H  
ATOM   5897 2HB  PRO A 395     -40.036 -21.637  26.217  1.00  0.79           H  
ATOM   5898 1HG  PRO A 395     -42.602 -21.911  25.491  1.00  0.79           H  
ATOM   5899 2HG  PRO A 395     -41.922 -20.282  25.555  1.00  0.79           H  
ATOM   5900 1HD  PRO A 395     -42.390 -22.060  23.126  1.00  0.79           H  
ATOM   5901 2HD  PRO A 395     -42.651 -20.268  23.317  1.00  0.79           H  
ATOM   5902  N   THR A 396     -37.272 -21.558  24.048  1.00  0.76           N  
ATOM   5903  CA  THR A 396     -36.006 -22.164  23.682  1.00  0.76           C  
ATOM   5904  C   THR A 396     -35.709 -23.403  24.562  1.00  0.76           C  
ATOM   5905  O   THR A 396     -35.911 -23.329  25.772  1.00  0.76           O  
ATOM   5906  CB  THR A 396     -34.906 -21.098  23.811  1.00  0.76           C  
ATOM   5907  OG1 THR A 396     -35.216 -19.997  22.952  1.00  0.76           O  
ATOM   5908  CG2 THR A 396     -33.598 -21.639  23.407  1.00  0.76           C  
ATOM   5909  H   THR A 396     -37.242 -20.710  24.596  1.00  0.76           H  
ATOM   5910  HA  THR A 396     -36.067 -22.422  22.635  1.00  0.76           H  
ATOM   5911  HB  THR A 396     -34.851 -20.751  24.842  1.00  0.76           H  
ATOM   5912  HG1 THR A 396     -35.242 -20.304  22.040  1.00  0.76           H  
ATOM   5913 1HG2 THR A 396     -32.835 -20.867  23.499  1.00  0.76           H  
ATOM   5914 2HG2 THR A 396     -33.351 -22.469  24.056  1.00  0.76           H  
ATOM   5915 3HG2 THR A 396     -33.648 -21.975  22.379  1.00  0.76           H  
ATOM   5916  N   PRO A 397     -35.299 -24.566  23.993  1.00  0.73           N  
ATOM   5917  CA  PRO A 397     -34.927 -25.779  24.715  1.00  0.73           C  
ATOM   5918  C   PRO A 397     -33.785 -25.479  25.685  1.00  0.73           C  
ATOM   5919  O   PRO A 397     -32.971 -24.595  25.438  1.00  0.73           O  
ATOM   5920  CB  PRO A 397     -34.505 -26.734  23.590  1.00  0.73           C  
ATOM   5921  CG  PRO A 397     -35.237 -26.240  22.372  1.00  0.73           C  
ATOM   5922  CD  PRO A 397     -35.291 -24.735  22.526  1.00  0.73           C  
ATOM   5923  HA  PRO A 397     -35.804 -26.161  25.256  1.00  0.73           H  
ATOM   5924 1HB  PRO A 397     -33.422 -26.716  23.472  1.00  0.73           H  
ATOM   5925 2HB  PRO A 397     -34.777 -27.766  23.857  1.00  0.73           H  
ATOM   5926 1HG  PRO A 397     -34.701 -26.554  21.462  1.00  0.73           H  
ATOM   5927 2HG  PRO A 397     -36.240 -26.690  22.318  1.00  0.73           H  
ATOM   5928 1HD  PRO A 397     -34.417 -24.258  22.074  1.00  0.73           H  
ATOM   5929 2HD  PRO A 397     -36.234 -24.420  22.082  1.00  0.73           H  
ATOM   5930  N   GLU A 398     -33.706 -26.240  26.768  1.00  0.71           N  
ATOM   5931  CA  GLU A 398     -32.732 -26.002  27.841  1.00  0.71           C  
ATOM   5932  C   GLU A 398     -31.254 -26.001  27.429  1.00  0.71           C  
ATOM   5933  O   GLU A 398     -30.448 -25.285  28.019  1.00  0.71           O  
ATOM   5934  CB  GLU A 398     -32.936 -27.050  28.936  1.00  0.71           C  
ATOM   5935  CG  GLU A 398     -34.235 -26.891  29.727  1.00  0.71           C  
ATOM   5936  CD  GLU A 398     -34.441 -27.970  30.770  1.00  0.71           C  
ATOM   5937  OE1 GLU A 398     -33.679 -28.908  30.794  1.00  0.71           O  
ATOM   5938  OE2 GLU A 398     -35.365 -27.851  31.541  1.00  0.71           O  
ATOM   5939  H   GLU A 398     -34.384 -26.980  26.892  1.00  0.71           H  
ATOM   5940  HA  GLU A 398     -32.950 -25.020  28.263  1.00  0.71           H  
ATOM   5941 1HB  GLU A 398     -32.936 -28.044  28.489  1.00  0.71           H  
ATOM   5942 2HB  GLU A 398     -32.104 -27.009  29.639  1.00  0.71           H  
ATOM   5943 1HG  GLU A 398     -34.225 -25.921  30.223  1.00  0.71           H  
ATOM   5944 2HG  GLU A 398     -35.071 -26.901  29.029  1.00  0.71           H  
ATOM   5945  N   GLY A 399     -30.884 -26.804  26.439  1.00  0.69           N  
ATOM   5946  CA  GLY A 399     -29.485 -26.874  26.009  1.00  0.69           C  
ATOM   5947  C   GLY A 399     -29.144 -25.855  24.913  1.00  0.69           C  
ATOM   5948  O   GLY A 399     -28.029 -25.862  24.375  1.00  0.69           O  
ATOM   5949  H   GLY A 399     -31.581 -27.368  25.979  1.00  0.69           H  
ATOM   5950 1HA  GLY A 399     -28.834 -26.713  26.868  1.00  0.69           H  
ATOM   5951 2HA  GLY A 399     -29.277 -27.878  25.647  1.00  0.69           H  
ATOM   5952  N   VAL A 400     -30.108 -24.977  24.591  1.00  0.68           N  
ATOM   5953  CA  VAL A 400     -30.003 -24.008  23.500  1.00  0.68           C  
ATOM   5954  C   VAL A 400     -30.062 -22.523  23.911  1.00  0.68           C  
ATOM   5955  O   VAL A 400     -30.888 -22.109  24.724  1.00  0.68           O  
ATOM   5956  CB  VAL A 400     -31.161 -24.231  22.503  1.00  0.68           C  
ATOM   5957  CG1 VAL A 400     -31.097 -23.208  21.394  1.00  0.68           C  
ATOM   5958  CG2 VAL A 400     -31.134 -25.624  21.944  1.00  0.68           C  
ATOM   5959  H   VAL A 400     -30.991 -24.987  25.102  1.00  0.68           H  
ATOM   5960  HA  VAL A 400     -29.061 -24.183  22.989  1.00  0.68           H  
ATOM   5961  HB  VAL A 400     -32.089 -24.100  23.029  1.00  0.68           H  
ATOM   5962 1HG1 VAL A 400     -31.918 -23.359  20.736  1.00  0.68           H  
ATOM   5963 2HG1 VAL A 400     -31.162 -22.209  21.791  1.00  0.68           H  
ATOM   5964 3HG1 VAL A 400     -30.156 -23.326  20.853  1.00  0.68           H  
ATOM   5965 1HG2 VAL A 400     -31.979 -25.753  21.273  1.00  0.68           H  
ATOM   5966 2HG2 VAL A 400     -30.240 -25.776  21.406  1.00  0.68           H  
ATOM   5967 3HG2 VAL A 400     -31.201 -26.348  22.746  1.00  0.68           H  
ATOM   5968  N   GLU A 401     -29.172 -21.727  23.331  1.00  0.69           N  
ATOM   5969  CA  GLU A 401     -29.163 -20.280  23.478  1.00  0.69           C  
ATOM   5970  C   GLU A 401     -29.438 -19.669  22.108  1.00  0.69           C  
ATOM   5971  O   GLU A 401     -29.049 -20.234  21.084  1.00  0.69           O  
ATOM   5972  CB  GLU A 401     -27.817 -19.784  24.026  1.00  0.69           C  
ATOM   5973  CG  GLU A 401     -27.535 -20.247  25.459  1.00  0.69           C  
ATOM   5974  CD  GLU A 401     -26.243 -19.737  26.032  1.00  0.69           C  
ATOM   5975  OE1 GLU A 401     -25.497 -19.109  25.325  1.00  0.69           O  
ATOM   5976  OE2 GLU A 401     -26.003 -19.977  27.192  1.00  0.69           O  
ATOM   5977  H   GLU A 401     -28.491 -22.152  22.718  1.00  0.69           H  
ATOM   5978  HA  GLU A 401     -29.960 -19.980  24.159  1.00  0.69           H  
ATOM   5979 1HB  GLU A 401     -27.008 -20.146  23.387  1.00  0.69           H  
ATOM   5980 2HB  GLU A 401     -27.792 -18.692  24.007  1.00  0.69           H  
ATOM   5981 1HG  GLU A 401     -28.355 -19.919  26.096  1.00  0.69           H  
ATOM   5982 2HG  GLU A 401     -27.519 -21.337  25.471  1.00  0.69           H  
ATOM   5983  N   VAL A 402     -30.121 -18.533  22.060  1.00  0.71           N  
ATOM   5984  CA  VAL A 402     -30.339 -17.908  20.761  1.00  0.71           C  
ATOM   5985  C   VAL A 402     -29.784 -16.504  20.755  1.00  0.71           C  
ATOM   5986  O   VAL A 402     -29.891 -15.783  21.748  1.00  0.71           O  
ATOM   5987  CB  VAL A 402     -31.843 -17.872  20.431  1.00  0.71           C  
ATOM   5988  CG1 VAL A 402     -32.395 -19.299  20.306  1.00  0.71           C  
ATOM   5989  CG2 VAL A 402     -32.553 -17.113  21.525  1.00  0.71           C  
ATOM   5990  H   VAL A 402     -30.457 -18.096  22.908  1.00  0.71           H  
ATOM   5991  HA  VAL A 402     -29.825 -18.482  19.992  1.00  0.71           H  
ATOM   5992  HB  VAL A 402     -31.988 -17.370  19.482  1.00  0.71           H  
ATOM   5993 1HG1 VAL A 402     -33.449 -19.264  20.071  1.00  0.71           H  
ATOM   5994 2HG1 VAL A 402     -31.864 -19.817  19.521  1.00  0.71           H  
ATOM   5995 3HG1 VAL A 402     -32.258 -19.828  21.243  1.00  0.71           H  
ATOM   5996 1HG2 VAL A 402     -33.607 -17.058  21.322  1.00  0.71           H  
ATOM   5997 2HG2 VAL A 402     -32.399 -17.623  22.477  1.00  0.71           H  
ATOM   5998 3HG2 VAL A 402     -32.146 -16.103  21.582  1.00  0.71           H  
ATOM   5999  N   PHE A 403     -29.230 -16.108  19.616  1.00  0.74           N  
ATOM   6000  CA  PHE A 403     -28.659 -14.786  19.464  1.00  0.74           C  
ATOM   6001  C   PHE A 403     -29.211 -14.095  18.237  1.00  0.74           C  
ATOM   6002  O   PHE A 403     -28.893 -14.468  17.106  1.00  0.74           O  
ATOM   6003  CB  PHE A 403     -27.141 -14.893  19.327  1.00  0.74           C  
ATOM   6004  CG  PHE A 403     -26.492 -15.562  20.490  1.00  0.74           C  
ATOM   6005  CD1 PHE A 403     -26.368 -16.953  20.522  1.00  0.74           C  
ATOM   6006  CD2 PHE A 403     -26.040 -14.828  21.568  1.00  0.74           C  
ATOM   6007  CE1 PHE A 403     -25.802 -17.579  21.611  1.00  0.74           C  
ATOM   6008  CE2 PHE A 403     -25.483 -15.452  22.653  1.00  0.74           C  
ATOM   6009  CZ  PHE A 403     -25.363 -16.830  22.677  1.00  0.74           C  
ATOM   6010  H   PHE A 403     -29.180 -16.767  18.842  1.00  0.74           H  
ATOM   6011  HA  PHE A 403     -28.906 -14.193  20.342  1.00  0.74           H  
ATOM   6012 1HB  PHE A 403     -26.912 -15.464  18.437  1.00  0.74           H  
ATOM   6013 2HB  PHE A 403     -26.711 -13.899  19.212  1.00  0.74           H  
ATOM   6014  HD1 PHE A 403     -26.731 -17.546  19.674  1.00  0.74           H  
ATOM   6015  HD2 PHE A 403     -26.143 -13.742  21.554  1.00  0.74           H  
ATOM   6016  HE1 PHE A 403     -25.710 -18.663  21.636  1.00  0.74           H  
ATOM   6017  HE2 PHE A 403     -25.142 -14.866  23.497  1.00  0.74           H  
ATOM   6018  HZ  PHE A 403     -24.924 -17.328  23.549  1.00  0.74           H  
ATOM   6019  N   HIS A 404     -30.045 -13.087  18.421  1.00  0.78           N  
ATOM   6020  CA  HIS A 404     -30.579 -12.468  17.223  1.00  0.78           C  
ATOM   6021  C   HIS A 404     -29.423 -11.614  16.701  1.00  0.78           C  
ATOM   6022  O   HIS A 404     -28.652 -11.089  17.518  1.00  0.78           O  
ATOM   6023  CB  HIS A 404     -31.769 -11.585  17.532  1.00  0.78           C  
ATOM   6024  CG  HIS A 404     -32.861 -12.240  18.329  1.00  0.78           C  
ATOM   6025  ND1 HIS A 404     -34.138 -11.745  18.374  1.00  0.78           N  
ATOM   6026  CD2 HIS A 404     -32.846 -13.314  19.166  1.00  0.78           C  
ATOM   6027  CE1 HIS A 404     -34.876 -12.497  19.172  1.00  0.78           C  
ATOM   6028  NE2 HIS A 404     -34.116 -13.450  19.666  1.00  0.78           N  
ATOM   6029  H   HIS A 404     -30.313 -12.785  19.347  1.00  0.78           H  
ATOM   6030  HA  HIS A 404     -30.860 -13.202  16.477  1.00  0.78           H  
ATOM   6031 1HB  HIS A 404     -31.464 -10.684  17.951  1.00  0.78           H  
ATOM   6032 2HB  HIS A 404     -32.221 -11.323  16.583  1.00  0.78           H  
ATOM   6033  HD2 HIS A 404     -31.993 -13.952  19.400  1.00  0.78           H  
ATOM   6034  HE1 HIS A 404     -35.932 -12.346  19.391  1.00  0.78           H  
ATOM   6035  HE2 HIS A 404     -34.421 -14.162  20.314  1.00  0.78           H  
ATOM   6036  N   ALA A 405     -29.264 -11.479  15.381  1.00  0.83           N  
ATOM   6037  CA  ALA A 405     -28.188 -10.624  14.862  1.00  0.83           C  
ATOM   6038  C   ALA A 405     -28.702  -9.418  14.075  1.00  0.83           C  
ATOM   6039  O   ALA A 405     -28.856  -8.328  14.624  1.00  0.83           O  
ATOM   6040  CB  ALA A 405     -27.252 -11.447  13.993  1.00  0.83           C  
ATOM   6041  H   ALA A 405     -29.907 -11.944  14.745  1.00  0.83           H  
ATOM   6042  HA  ALA A 405     -27.620 -10.240  15.709  1.00  0.83           H  
ATOM   6043 1HB  ALA A 405     -26.434 -10.814  13.646  1.00  0.83           H  
ATOM   6044 2HB  ALA A 405     -26.850 -12.273  14.578  1.00  0.83           H  
ATOM   6045 3HB  ALA A 405     -27.789 -11.846  13.136  1.00  0.83           H  
ATOM   6046  N   GLY A 406     -29.075  -9.618  12.803  1.00  0.89           N  
ATOM   6047  CA  GLY A 406     -29.528  -8.521  11.950  1.00  0.89           C  
ATOM   6048  C   GLY A 406     -30.991  -8.190  12.151  1.00  0.89           C  
ATOM   6049  O   GLY A 406     -31.764  -8.203  11.190  1.00  0.89           O  
ATOM   6050  H   GLY A 406     -29.010 -10.531  12.359  1.00  0.89           H  
ATOM   6051 1HA  GLY A 406     -28.921  -7.637  12.149  1.00  0.89           H  
ATOM   6052 2HA  GLY A 406     -29.359  -8.797  10.910  1.00  0.89           H  
ATOM   6053  N   THR A 407     -31.358  -7.889  13.387  1.00  0.98           N  
ATOM   6054  CA  THR A 407     -32.745  -7.638  13.759  1.00  0.98           C  
ATOM   6055  C   THR A 407     -32.935  -6.322  14.485  1.00  0.98           C  
ATOM   6056  O   THR A 407     -31.987  -5.704  14.969  1.00  0.98           O  
ATOM   6057  CB  THR A 407     -33.281  -8.766  14.654  1.00  0.98           C  
ATOM   6058  OG1 THR A 407     -32.522  -8.782  15.883  1.00  0.98           O  
ATOM   6059  CG2 THR A 407     -33.174 -10.114  13.955  1.00  0.98           C  
ATOM   6060  H   THR A 407     -30.615  -7.876  14.083  1.00  0.98           H  
ATOM   6061  HA  THR A 407     -33.348  -7.604  12.854  1.00  0.98           H  
ATOM   6062  HB  THR A 407     -34.324  -8.569  14.885  1.00  0.98           H  
ATOM   6063  HG1 THR A 407     -31.612  -9.039  15.681  1.00  0.98           H  
ATOM   6064 1HG2 THR A 407     -33.564 -10.897  14.597  1.00  0.98           H  
ATOM   6065 2HG2 THR A 407     -33.754 -10.079  13.034  1.00  0.98           H  
ATOM   6066 3HG2 THR A 407     -32.136 -10.327  13.722  1.00  0.98           H  
ATOM   6067  N   LYS A 408     -34.186  -5.930  14.617  1.00  1.09           N  
ATOM   6068  CA  LYS A 408     -34.554  -4.716  15.323  1.00  1.09           C  
ATOM   6069  C   LYS A 408     -35.954  -4.822  15.889  1.00  1.09           C  
ATOM   6070  O   LYS A 408     -36.726  -5.702  15.513  1.00  1.09           O  
ATOM   6071  CB  LYS A 408     -34.407  -3.536  14.375  1.00  1.09           C  
ATOM   6072  CG  LYS A 408     -35.286  -3.626  13.173  1.00  1.09           C  
ATOM   6073  CD  LYS A 408     -34.970  -2.539  12.188  1.00  1.09           C  
ATOM   6074  CE  LYS A 408     -35.795  -2.681  10.927  1.00  1.09           C  
ATOM   6075  NZ  LYS A 408     -35.347  -1.728   9.897  1.00  1.09           N  
ATOM   6076  H   LYS A 408     -34.906  -6.487  14.160  1.00  1.09           H  
ATOM   6077  HA  LYS A 408     -33.869  -4.573  16.156  1.00  1.09           H  
ATOM   6078 1HB  LYS A 408     -34.649  -2.612  14.899  1.00  1.09           H  
ATOM   6079 2HB  LYS A 408     -33.372  -3.463  14.032  1.00  1.09           H  
ATOM   6080 1HG  LYS A 408     -35.150  -4.601  12.695  1.00  1.09           H  
ATOM   6081 2HG  LYS A 408     -36.321  -3.527  13.492  1.00  1.09           H  
ATOM   6082 1HD  LYS A 408     -35.186  -1.573  12.642  1.00  1.09           H  
ATOM   6083 2HD  LYS A 408     -33.913  -2.565  11.926  1.00  1.09           H  
ATOM   6084 1HE  LYS A 408     -35.696  -3.698  10.537  1.00  1.09           H  
ATOM   6085 2HE  LYS A 408     -36.841  -2.490  11.157  1.00  1.09           H  
ATOM   6086 1HZ  LYS A 408     -35.893  -1.838   9.062  1.00  1.09           H  
ATOM   6087 2HZ  LYS A 408     -35.422  -0.783  10.232  1.00  1.09           H  
ATOM   6088 3HZ  LYS A 408     -34.350  -1.956   9.696  1.00  1.09           H  
ATOM   6089  N   ARG A 409     -36.287  -3.948  16.822  1.00  1.20           N  
ATOM   6090  CA  ARG A 409     -37.631  -3.969  17.376  1.00  1.20           C  
ATOM   6091  C   ARG A 409     -38.485  -2.833  16.838  1.00  1.20           C  
ATOM   6092  O   ARG A 409     -38.041  -1.685  16.756  1.00  1.20           O  
ATOM   6093  CB  ARG A 409     -37.583  -3.928  18.893  1.00  1.20           C  
ATOM   6094  CG  ARG A 409     -38.940  -3.988  19.591  1.00  1.20           C  
ATOM   6095  CD  ARG A 409     -38.779  -4.148  21.066  1.00  1.20           C  
ATOM   6096  NE  ARG A 409     -40.056  -4.169  21.774  1.00  1.20           N  
ATOM   6097  CZ  ARG A 409     -40.184  -4.501  23.080  1.00  1.20           C  
ATOM   6098  NH1 ARG A 409     -39.105  -4.832  23.762  1.00  1.20           N  
ATOM   6099  NH2 ARG A 409     -41.364  -4.501  23.691  1.00  1.20           N  
ATOM   6100  H   ARG A 409     -35.625  -3.250  17.131  1.00  1.20           H  
ATOM   6101  HA  ARG A 409     -38.113  -4.904  17.092  1.00  1.20           H  
ATOM   6102 1HB  ARG A 409     -36.988  -4.763  19.261  1.00  1.20           H  
ATOM   6103 2HB  ARG A 409     -37.095  -3.009  19.215  1.00  1.20           H  
ATOM   6104 1HG  ARG A 409     -39.485  -3.060  19.407  1.00  1.20           H  
ATOM   6105 2HG  ARG A 409     -39.525  -4.830  19.204  1.00  1.20           H  
ATOM   6106 1HD  ARG A 409     -38.263  -5.085  21.271  1.00  1.20           H  
ATOM   6107 2HD  ARG A 409     -38.191  -3.318  21.454  1.00  1.20           H  
ATOM   6108  HE  ARG A 409     -40.897  -3.881  21.248  1.00  1.20           H  
ATOM   6109 1HH1 ARG A 409     -38.205  -4.819  23.307  1.00  1.20           H  
ATOM   6110 2HH1 ARG A 409     -39.180  -5.082  24.737  1.00  1.20           H  
ATOM   6111 1HH2 ARG A 409     -42.233  -4.250  23.201  1.00  1.20           H  
ATOM   6112 2HH2 ARG A 409     -41.418  -4.751  24.663  1.00  1.20           H  
ATOM   6113  N   SER A 410     -39.719  -3.173  16.492  1.00  1.30           N  
ATOM   6114  CA  SER A 410     -40.719  -2.237  16.013  1.00  1.30           C  
ATOM   6115  C   SER A 410     -41.947  -2.448  16.889  1.00  1.30           C  
ATOM   6116  O   SER A 410     -42.548  -3.524  16.889  1.00  1.30           O  
ATOM   6117  CB  SER A 410     -41.023  -2.515  14.550  1.00  1.30           C  
ATOM   6118  OG  SER A 410     -42.013  -1.653  14.052  1.00  1.30           O  
ATOM   6119  H   SER A 410     -39.986  -4.155  16.561  1.00  1.30           H  
ATOM   6120  HA  SER A 410     -40.360  -1.215  16.136  1.00  1.30           H  
ATOM   6121 1HB  SER A 410     -40.110  -2.407  13.962  1.00  1.30           H  
ATOM   6122 2HB  SER A 410     -41.353  -3.551  14.448  1.00  1.30           H  
ATOM   6123  HG  SER A 410     -42.771  -1.734  14.646  1.00  1.30           H  
ATOM   6124  N   ASP A 411     -42.301  -1.446  17.685  1.00  1.35           N  
ATOM   6125  CA  ASP A 411     -43.365  -1.630  18.673  1.00  1.35           C  
ATOM   6126  C   ASP A 411     -43.029  -2.869  19.529  1.00  1.35           C  
ATOM   6127  O   ASP A 411     -41.993  -2.880  20.197  1.00  1.35           O  
ATOM   6128  CB  ASP A 411     -44.743  -1.750  18.000  1.00  1.35           C  
ATOM   6129  CG  ASP A 411     -45.146  -0.468  17.244  1.00  1.35           C  
ATOM   6130  OD1 ASP A 411     -44.882   0.603  17.739  1.00  1.35           O  
ATOM   6131  OD2 ASP A 411     -45.697  -0.584  16.176  1.00  1.35           O  
ATOM   6132  H   ASP A 411     -41.805  -0.567  17.633  1.00  1.35           H  
ATOM   6133  HA  ASP A 411     -43.387  -0.762  19.331  1.00  1.35           H  
ATOM   6134 1HB  ASP A 411     -44.769  -2.585  17.304  1.00  1.35           H  
ATOM   6135 2HB  ASP A 411     -45.499  -1.935  18.766  1.00  1.35           H  
ATOM   6136  N   ASN A 412     -43.888  -3.894  19.523  1.00  1.33           N  
ATOM   6137  CA  ASN A 412     -43.655  -5.096  20.327  1.00  1.33           C  
ATOM   6138  C   ASN A 412     -43.244  -6.315  19.489  1.00  1.33           C  
ATOM   6139  O   ASN A 412     -43.351  -7.454  19.950  1.00  1.33           O  
ATOM   6140  CB  ASN A 412     -44.880  -5.414  21.156  1.00  1.33           C  
ATOM   6141  CG  ASN A 412     -45.147  -4.364  22.209  1.00  1.33           C  
ATOM   6142  OD1 ASN A 412     -44.228  -3.876  22.892  1.00  1.33           O  
ATOM   6143  ND2 ASN A 412     -46.403  -4.005  22.359  1.00  1.33           N  
ATOM   6144  H   ASN A 412     -44.716  -3.847  18.949  1.00  1.33           H  
ATOM   6145  HA  ASN A 412     -42.831  -4.897  21.008  1.00  1.33           H  
ATOM   6146 1HB  ASN A 412     -45.750  -5.489  20.502  1.00  1.33           H  
ATOM   6147 2HB  ASN A 412     -44.751  -6.380  21.643  1.00  1.33           H  
ATOM   6148 1HD2 ASN A 412     -46.650  -3.316  23.043  1.00  1.33           H  
ATOM   6149 2HD2 ASN A 412     -47.115  -4.423  21.793  1.00  1.33           H  
ATOM   6150  N   VAL A 413     -42.794  -6.075  18.259  1.00  1.27           N  
ATOM   6151  CA  VAL A 413     -42.408  -7.141  17.342  1.00  1.27           C  
ATOM   6152  C   VAL A 413     -40.950  -7.078  16.888  1.00  1.27           C  
ATOM   6153  O   VAL A 413     -40.433  -6.023  16.507  1.00  1.27           O  
ATOM   6154  CB  VAL A 413     -43.315  -7.091  16.096  1.00  1.27           C  
ATOM   6155  CG1 VAL A 413     -42.916  -8.163  15.081  1.00  1.27           C  
ATOM   6156  CG2 VAL A 413     -44.761  -7.279  16.524  1.00  1.27           C  
ATOM   6157  H   VAL A 413     -42.730  -5.114  17.929  1.00  1.27           H  
ATOM   6158  HA  VAL A 413     -42.565  -8.095  17.845  1.00  1.27           H  
ATOM   6159  HB  VAL A 413     -43.199  -6.118  15.611  1.00  1.27           H  
ATOM   6160 1HG1 VAL A 413     -43.570  -8.084  14.223  1.00  1.27           H  
ATOM   6161 2HG1 VAL A 413     -41.895  -8.017  14.763  1.00  1.27           H  
ATOM   6162 3HG1 VAL A 413     -43.015  -9.151  15.527  1.00  1.27           H  
ATOM   6163 1HG2 VAL A 413     -45.405  -7.229  15.649  1.00  1.27           H  
ATOM   6164 2HG2 VAL A 413     -44.872  -8.251  17.005  1.00  1.27           H  
ATOM   6165 3HG2 VAL A 413     -45.043  -6.496  17.222  1.00  1.27           H  
ATOM   6166  N   THR A 414     -40.270  -8.219  16.939  1.00  1.18           N  
ATOM   6167  CA  THR A 414     -38.905  -8.275  16.437  1.00  1.18           C  
ATOM   6168  C   THR A 414     -38.969  -8.526  14.940  1.00  1.18           C  
ATOM   6169  O   THR A 414     -39.677  -9.436  14.495  1.00  1.18           O  
ATOM   6170  CB  THR A 414     -38.076  -9.376  17.123  1.00  1.18           C  
ATOM   6171  OG1 THR A 414     -38.007  -9.111  18.532  1.00  1.18           O  
ATOM   6172  CG2 THR A 414     -36.652  -9.406  16.539  1.00  1.18           C  
ATOM   6173  H   THR A 414     -40.717  -9.057  17.291  1.00  1.18           H  
ATOM   6174  HA  THR A 414     -38.416  -7.316  16.603  1.00  1.18           H  
ATOM   6175  HB  THR A 414     -38.552 -10.347  16.964  1.00  1.18           H  
ATOM   6176  HG1 THR A 414     -37.493  -8.314  18.676  1.00  1.18           H  
ATOM   6177 1HG2 THR A 414     -36.071 -10.181  17.030  1.00  1.18           H  
ATOM   6178 2HG2 THR A 414     -36.698  -9.616  15.470  1.00  1.18           H  
ATOM   6179 3HG2 THR A 414     -36.173  -8.439  16.697  1.00  1.18           H  
ATOM   6180  N   VAL A 415     -38.270  -7.700  14.170  1.00  1.09           N  
ATOM   6181  CA  VAL A 415     -38.273  -7.819  12.722  1.00  1.09           C  
ATOM   6182  C   VAL A 415     -36.857  -7.873  12.157  1.00  1.09           C  
ATOM   6183  O   VAL A 415     -35.887  -7.438  12.787  1.00  1.09           O  
ATOM   6184  CB  VAL A 415     -39.014  -6.628  12.071  1.00  1.09           C  
ATOM   6185  CG1 VAL A 415     -40.471  -6.544  12.523  1.00  1.09           C  
ATOM   6186  CG2 VAL A 415     -38.303  -5.360  12.413  1.00  1.09           C  
ATOM   6187  H   VAL A 415     -37.722  -6.966  14.614  1.00  1.09           H  
ATOM   6188  HA  VAL A 415     -38.783  -8.740  12.458  1.00  1.09           H  
ATOM   6189  HB  VAL A 415     -39.013  -6.766  10.998  1.00  1.09           H  
ATOM   6190 1HG1 VAL A 415     -40.949  -5.702  12.025  1.00  1.09           H  
ATOM   6191 2HG1 VAL A 415     -40.989  -7.437  12.259  1.00  1.09           H  
ATOM   6192 3HG1 VAL A 415     -40.515  -6.395  13.601  1.00  1.09           H  
ATOM   6193 1HG2 VAL A 415     -38.803  -4.519  11.934  1.00  1.09           H  
ATOM   6194 2HG2 VAL A 415     -38.306  -5.218  13.496  1.00  1.09           H  
ATOM   6195 3HG2 VAL A 415     -37.286  -5.435  12.052  1.00  1.09           H  
ATOM   6196  N   THR A 416     -36.737  -8.370  10.937  1.00  1.02           N  
ATOM   6197  CA  THR A 416     -35.435  -8.432  10.278  1.00  1.02           C  
ATOM   6198  C   THR A 416     -34.966  -7.152   9.596  1.00  1.02           C  
ATOM   6199  O   THR A 416     -35.702  -6.494   8.854  1.00  1.02           O  
ATOM   6200  CB  THR A 416     -35.393  -9.596   9.297  1.00  1.02           C  
ATOM   6201  OG1 THR A 416     -35.519 -10.797  10.041  1.00  1.02           O  
ATOM   6202  CG2 THR A 416     -34.124  -9.598   8.507  1.00  1.02           C  
ATOM   6203  H   THR A 416     -37.578  -8.729  10.478  1.00  1.02           H  
ATOM   6204  HA  THR A 416     -34.695  -8.662  11.045  1.00  1.02           H  
ATOM   6205  HB  THR A 416     -36.235  -9.521   8.608  1.00  1.02           H  
ATOM   6206  HG1 THR A 416     -35.329 -11.546   9.470  1.00  1.02           H  
ATOM   6207 1HG2 THR A 416     -34.119 -10.442   7.825  1.00  1.02           H  
ATOM   6208 2HG2 THR A 416     -34.041  -8.680   7.926  1.00  1.02           H  
ATOM   6209 3HG2 THR A 416     -33.271  -9.672   9.184  1.00  1.02           H  
ATOM   6210  N   ASP A 417     -33.713  -6.797   9.868  1.00  0.97           N  
ATOM   6211  CA  ASP A 417     -33.050  -5.658   9.256  1.00  0.97           C  
ATOM   6212  C   ASP A 417     -32.042  -6.106   8.188  1.00  0.97           C  
ATOM   6213  O   ASP A 417     -31.967  -5.493   7.120  1.00  0.97           O  
ATOM   6214  CB  ASP A 417     -32.331  -4.823  10.316  1.00  0.97           C  
ATOM   6215  CG  ASP A 417     -31.818  -3.438   9.795  1.00  0.97           C  
ATOM   6216  OD1 ASP A 417     -32.642  -2.559   9.505  1.00  0.97           O  
ATOM   6217  OD2 ASP A 417     -30.623  -3.266   9.711  1.00  0.97           O  
ATOM   6218  H   ASP A 417     -33.176  -7.370  10.506  1.00  0.97           H  
ATOM   6219  HA  ASP A 417     -33.803  -5.037   8.772  1.00  0.97           H  
ATOM   6220 1HB  ASP A 417     -32.992  -4.668  11.163  1.00  0.97           H  
ATOM   6221 2HB  ASP A 417     -31.475  -5.386  10.688  1.00  0.97           H  
ATOM   6222  N   GLY A 418     -31.236  -7.139   8.517  1.00  0.93           N  
ATOM   6223  CA  GLY A 418     -30.163  -7.628   7.643  1.00  0.93           C  
ATOM   6224  C   GLY A 418     -30.365  -9.066   7.148  1.00  0.93           C  
ATOM   6225  O   GLY A 418     -31.395  -9.678   7.392  1.00  0.93           O  
ATOM   6226  H   GLY A 418     -31.375  -7.595   9.413  1.00  0.93           H  
ATOM   6227 1HA  GLY A 418     -30.048  -6.960   6.799  1.00  0.93           H  
ATOM   6228 2HA  GLY A 418     -29.225  -7.575   8.193  1.00  0.93           H  
ATOM   6229  N   GLY A 419     -29.351  -9.603   6.454  1.00  0.89           N  
ATOM   6230  CA  GLY A 419     -29.380 -10.973   5.914  1.00  0.89           C  
ATOM   6231  C   GLY A 419     -29.406 -12.063   6.998  1.00  0.89           C  
ATOM   6232  O   GLY A 419     -30.251 -12.956   7.004  1.00  0.89           O  
ATOM   6233  H   GLY A 419     -28.534  -9.034   6.285  1.00  0.89           H  
ATOM   6234 1HA  GLY A 419     -30.258 -11.081   5.274  1.00  0.89           H  
ATOM   6235 2HA  GLY A 419     -28.513 -11.123   5.272  1.00  0.89           H  
ATOM   6236  N   ARG A 420     -28.437 -12.021   7.912  1.00  0.84           N  
ATOM   6237  CA  ARG A 420     -28.358 -13.027   8.979  1.00  0.84           C  
ATOM   6238  C   ARG A 420     -29.283 -12.594  10.109  1.00  0.84           C  
ATOM   6239  O   ARG A 420     -29.057 -11.545  10.720  1.00  0.84           O  
ATOM   6240  CB  ARG A 420     -26.926 -13.162   9.470  1.00  0.84           C  
ATOM   6241  CG  ARG A 420     -25.937 -13.661   8.402  1.00  0.84           C  
ATOM   6242  CD  ARG A 420     -24.511 -13.554   8.853  1.00  0.84           C  
ATOM   6243  NE  ARG A 420     -24.136 -12.152   9.078  1.00  0.84           N  
ATOM   6244  CZ  ARG A 420     -22.958 -11.713   9.572  1.00  0.84           C  
ATOM   6245  NH1 ARG A 420     -21.996 -12.552   9.863  1.00  0.84           N  
ATOM   6246  NH2 ARG A 420     -22.776 -10.416   9.763  1.00  0.84           N  
ATOM   6247  H   ARG A 420     -27.754 -11.279   7.875  1.00  0.84           H  
ATOM   6248  HA  ARG A 420     -28.692 -13.990   8.595  1.00  0.84           H  
ATOM   6249 1HB  ARG A 420     -26.573 -12.199   9.835  1.00  0.84           H  
ATOM   6250 2HB  ARG A 420     -26.895 -13.862  10.306  1.00  0.84           H  
ATOM   6251 1HG  ARG A 420     -26.148 -14.705   8.167  1.00  0.84           H  
ATOM   6252 2HG  ARG A 420     -26.051 -13.063   7.499  1.00  0.84           H  
ATOM   6253 1HD  ARG A 420     -24.364 -14.105   9.784  1.00  0.84           H  
ATOM   6254 2HD  ARG A 420     -23.860 -13.962   8.086  1.00  0.84           H  
ATOM   6255  HE  ARG A 420     -24.831 -11.454   8.880  1.00  0.84           H  
ATOM   6256 1HH1 ARG A 420     -22.111 -13.557   9.694  1.00  0.84           H  
ATOM   6257 2HH1 ARG A 420     -21.131 -12.207  10.244  1.00  0.84           H  
ATOM   6258 1HH2 ARG A 420     -23.513  -9.763   9.539  1.00  0.84           H  
ATOM   6259 2HH2 ARG A 420     -21.903 -10.085  10.141  1.00  0.84           H  
ATOM   6260  N   VAL A 421     -30.331 -13.376  10.364  1.00  0.78           N  
ATOM   6261  CA  VAL A 421     -31.375 -12.979  11.300  1.00  0.78           C  
ATOM   6262  C   VAL A 421     -31.118 -13.467  12.720  1.00  0.78           C  
ATOM   6263  O   VAL A 421     -31.187 -12.690  13.674  1.00  0.78           O  
ATOM   6264  CB  VAL A 421     -32.722 -13.550  10.810  1.00  0.78           C  
ATOM   6265  CG1 VAL A 421     -33.827 -13.213  11.773  1.00  0.78           C  
ATOM   6266  CG2 VAL A 421     -33.014 -13.033   9.428  1.00  0.78           C  
ATOM   6267  H   VAL A 421     -30.433 -14.269   9.883  1.00  0.78           H  
ATOM   6268  HA  VAL A 421     -31.435 -11.889  11.306  1.00  0.78           H  
ATOM   6269  HB  VAL A 421     -32.650 -14.636  10.775  1.00  0.78           H  
ATOM   6270 1HG1 VAL A 421     -34.764 -13.649  11.423  1.00  0.78           H  
ATOM   6271 2HG1 VAL A 421     -33.578 -13.616  12.746  1.00  0.78           H  
ATOM   6272 3HG1 VAL A 421     -33.936 -12.138  11.841  1.00  0.78           H  
ATOM   6273 1HG2 VAL A 421     -33.953 -13.450   9.063  1.00  0.78           H  
ATOM   6274 2HG2 VAL A 421     -33.078 -11.967   9.469  1.00  0.78           H  
ATOM   6275 3HG2 VAL A 421     -32.206 -13.319   8.762  1.00  0.78           H  
ATOM   6276  N   LEU A 422     -30.879 -14.762  12.873  1.00  0.73           N  
ATOM   6277  CA  LEU A 422     -30.699 -15.308  14.218  1.00  0.73           C  
ATOM   6278  C   LEU A 422     -29.806 -16.534  14.257  1.00  0.73           C  
ATOM   6279  O   LEU A 422     -29.908 -17.401  13.397  1.00  0.73           O  
ATOM   6280  CB  LEU A 422     -32.079 -15.644  14.820  1.00  0.73           C  
ATOM   6281  CG  LEU A 422     -32.103 -16.172  16.252  1.00  0.73           C  
ATOM   6282  CD1 LEU A 422     -33.386 -15.779  16.904  1.00  0.73           C  
ATOM   6283  CD2 LEU A 422     -32.001 -17.618  16.224  1.00  0.73           C  
ATOM   6284  H   LEU A 422     -30.820 -15.356  12.044  1.00  0.73           H  
ATOM   6285  HA  LEU A 422     -30.220 -14.551  14.828  1.00  0.73           H  
ATOM   6286 1HB  LEU A 422     -32.684 -14.740  14.808  1.00  0.73           H  
ATOM   6287 2HB  LEU A 422     -32.563 -16.381  14.186  1.00  0.73           H  
ATOM   6288  HG  LEU A 422     -31.273 -15.752  16.816  1.00  0.73           H  
ATOM   6289 1HD1 LEU A 422     -33.412 -16.153  17.922  1.00  0.73           H  
ATOM   6290 2HD1 LEU A 422     -33.460 -14.715  16.908  1.00  0.73           H  
ATOM   6291 3HD1 LEU A 422     -34.218 -16.190  16.345  1.00  0.73           H  
ATOM   6292 1HD2 LEU A 422     -32.020 -18.007  17.232  1.00  0.73           H  
ATOM   6293 2HD2 LEU A 422     -32.813 -18.003  15.672  1.00  0.73           H  
ATOM   6294 3HD2 LEU A 422     -31.111 -17.913  15.747  1.00  0.73           H  
ATOM   6295  N   ALA A 423     -28.920 -16.618  15.244  1.00  0.68           N  
ATOM   6296  CA  ALA A 423     -28.147 -17.844  15.395  1.00  0.68           C  
ATOM   6297  C   ALA A 423     -28.688 -18.673  16.558  1.00  0.68           C  
ATOM   6298  O   ALA A 423     -29.025 -18.143  17.621  1.00  0.68           O  
ATOM   6299  CB  ALA A 423     -26.692 -17.538  15.603  1.00  0.68           C  
ATOM   6300  H   ALA A 423     -28.823 -15.856  15.914  1.00  0.68           H  
ATOM   6301  HA  ALA A 423     -28.255 -18.429  14.493  1.00  0.68           H  
ATOM   6302 1HB  ALA A 423     -26.145 -18.475  15.692  1.00  0.68           H  
ATOM   6303 2HB  ALA A 423     -26.307 -16.971  14.762  1.00  0.68           H  
ATOM   6304 3HB  ALA A 423     -26.586 -16.964  16.510  1.00  0.68           H  
ATOM   6305  N   VAL A 424     -28.753 -19.979  16.364  1.00  0.65           N  
ATOM   6306  CA  VAL A 424     -29.201 -20.882  17.419  1.00  0.65           C  
ATOM   6307  C   VAL A 424     -28.018 -21.733  17.829  1.00  0.65           C  
ATOM   6308  O   VAL A 424     -27.397 -22.362  16.973  1.00  0.65           O  
ATOM   6309  CB  VAL A 424     -30.335 -21.788  16.925  1.00  0.65           C  
ATOM   6310  CG1 VAL A 424     -30.748 -22.690  18.007  1.00  0.65           C  
ATOM   6311  CG2 VAL A 424     -31.494 -20.973  16.453  1.00  0.65           C  
ATOM   6312  H   VAL A 424     -28.485 -20.350  15.452  1.00  0.65           H  
ATOM   6313  HA  VAL A 424     -29.543 -20.306  18.281  1.00  0.65           H  
ATOM   6314  HB  VAL A 424     -29.967 -22.408  16.102  1.00  0.65           H  
ATOM   6315 1HG1 VAL A 424     -31.530 -23.335  17.649  1.00  0.65           H  
ATOM   6316 2HG1 VAL A 424     -29.905 -23.292  18.333  1.00  0.65           H  
ATOM   6317 3HG1 VAL A 424     -31.114 -22.089  18.829  1.00  0.65           H  
ATOM   6318 1HG2 VAL A 424     -32.273 -21.631  16.114  1.00  0.65           H  
ATOM   6319 2HG2 VAL A 424     -31.861 -20.373  17.269  1.00  0.65           H  
ATOM   6320 3HG2 VAL A 424     -31.178 -20.334  15.632  1.00  0.65           H  
ATOM   6321  N   CYS A 425     -27.680 -21.748  19.118  1.00  0.63           N  
ATOM   6322  CA  CYS A 425     -26.471 -22.447  19.531  1.00  0.63           C  
ATOM   6323  C   CYS A 425     -26.665 -23.336  20.733  1.00  0.63           C  
ATOM   6324  O   CYS A 425     -27.332 -22.981  21.697  1.00  0.63           O  
ATOM   6325  CB  CYS A 425     -25.346 -21.464  19.852  1.00  0.63           C  
ATOM   6326  SG  CYS A 425     -23.749 -22.260  20.216  1.00  0.63           S  
ATOM   6327  H   CYS A 425     -28.230 -21.235  19.802  1.00  0.63           H  
ATOM   6328  HA  CYS A 425     -26.168 -23.066  18.713  1.00  0.63           H  
ATOM   6329 1HB  CYS A 425     -25.206 -20.773  19.020  1.00  0.63           H  
ATOM   6330 2HB  CYS A 425     -25.632 -20.879  20.724  1.00  0.63           H  
ATOM   6331  HG  CYS A 425     -24.261 -23.213  21.005  1.00  0.63           H  
ATOM   6332  N   ALA A 426     -26.067 -24.509  20.685  1.00  0.64           N  
ATOM   6333  CA  ALA A 426     -26.253 -25.436  21.785  1.00  0.64           C  
ATOM   6334  C   ALA A 426     -25.017 -26.160  22.179  1.00  0.64           C  
ATOM   6335  O   ALA A 426     -24.090 -26.299  21.381  1.00  0.64           O  
ATOM   6336  CB  ALA A 426     -27.254 -26.463  21.411  1.00  0.64           C  
ATOM   6337  H   ALA A 426     -25.527 -24.757  19.853  1.00  0.64           H  
ATOM   6338  HA  ALA A 426     -26.598 -24.868  22.647  1.00  0.64           H  
ATOM   6339 1HB  ALA A 426     -27.408 -27.122  22.253  1.00  0.64           H  
ATOM   6340 2HB  ALA A 426     -28.158 -25.977  21.154  1.00  0.64           H  
ATOM   6341 3HB  ALA A 426     -26.889 -27.033  20.558  1.00  0.64           H  
ATOM   6342  N   SER A 427     -25.022 -26.664  23.411  1.00  0.66           N  
ATOM   6343  CA  SER A 427     -23.883 -27.452  23.858  1.00  0.66           C  
ATOM   6344  C   SER A 427     -24.288 -28.772  24.479  1.00  0.66           C  
ATOM   6345  O   SER A 427     -25.388 -28.934  25.012  1.00  0.66           O  
ATOM   6346  CB  SER A 427     -23.020 -26.671  24.843  1.00  0.66           C  
ATOM   6347  OG  SER A 427     -23.737 -26.367  26.008  1.00  0.66           O  
ATOM   6348  H   SER A 427     -25.841 -26.504  24.005  1.00  0.66           H  
ATOM   6349  HA  SER A 427     -23.281 -27.682  22.989  1.00  0.66           H  
ATOM   6350 1HB  SER A 427     -22.148 -27.271  25.100  1.00  0.66           H  
ATOM   6351 2HB  SER A 427     -22.655 -25.778  24.381  1.00  0.66           H  
ATOM   6352  HG  SER A 427     -23.972 -27.215  26.396  1.00  0.66           H  
ATOM   6353  N   ALA A 428     -23.360 -29.715  24.401  1.00  0.69           N  
ATOM   6354  CA  ALA A 428     -23.533 -31.057  24.938  1.00  0.69           C  
ATOM   6355  C   ALA A 428     -22.175 -31.768  25.041  1.00  0.69           C  
ATOM   6356  O   ALA A 428     -21.216 -31.323  24.422  1.00  0.69           O  
ATOM   6357  CB  ALA A 428     -24.473 -31.838  24.044  1.00  0.69           C  
ATOM   6358  H   ALA A 428     -22.491 -29.462  23.923  1.00  0.69           H  
ATOM   6359  HA  ALA A 428     -23.969 -30.959  25.926  1.00  0.69           H  
ATOM   6360 1HB  ALA A 428     -24.635 -32.822  24.426  1.00  0.69           H  
ATOM   6361 2HB  ALA A 428     -25.425 -31.332  23.975  1.00  0.69           H  
ATOM   6362 3HB  ALA A 428     -24.030 -31.911  23.063  1.00  0.69           H  
ATOM   6363  N   PRO A 429     -22.032 -32.845  25.834  1.00  0.72           N  
ATOM   6364  CA  PRO A 429     -20.854 -33.712  25.883  1.00  0.72           C  
ATOM   6365  C   PRO A 429     -20.376 -34.215  24.512  1.00  0.72           C  
ATOM   6366  O   PRO A 429     -19.182 -34.461  24.325  1.00  0.72           O  
ATOM   6367  CB  PRO A 429     -21.353 -34.870  26.746  1.00  0.72           C  
ATOM   6368  CG  PRO A 429     -22.382 -34.245  27.663  1.00  0.72           C  
ATOM   6369  CD  PRO A 429     -23.088 -33.214  26.813  1.00  0.72           C  
ATOM   6370  HA  PRO A 429     -20.039 -33.176  26.396  1.00  0.72           H  
ATOM   6371 1HB  PRO A 429     -21.772 -35.661  26.106  1.00  0.72           H  
ATOM   6372 2HB  PRO A 429     -20.507 -35.316  27.292  1.00  0.72           H  
ATOM   6373 1HG  PRO A 429     -23.065 -35.020  28.045  1.00  0.72           H  
ATOM   6374 2HG  PRO A 429     -21.884 -33.803  28.541  1.00  0.72           H  
ATOM   6375 1HD  PRO A 429     -23.953 -33.672  26.330  1.00  0.72           H  
ATOM   6376 2HD  PRO A 429     -23.359 -32.368  27.454  1.00  0.72           H  
ATOM   6377  N   THR A 430     -21.304 -34.381  23.560  1.00  0.75           N  
ATOM   6378  CA  THR A 430     -20.965 -34.870  22.222  1.00  0.75           C  
ATOM   6379  C   THR A 430     -21.421 -33.879  21.126  1.00  0.75           C  
ATOM   6380  O   THR A 430     -22.355 -33.102  21.345  1.00  0.75           O  
ATOM   6381  CB  THR A 430     -21.505 -36.319  22.036  1.00  0.75           C  
ATOM   6382  OG1 THR A 430     -22.938 -36.386  22.209  1.00  0.75           O  
ATOM   6383  CG2 THR A 430     -20.859 -37.250  23.046  1.00  0.75           C  
ATOM   6384  H   THR A 430     -22.265 -34.167  23.765  1.00  0.75           H  
ATOM   6385  HA  THR A 430     -19.881 -34.942  22.150  1.00  0.75           H  
ATOM   6386  HB  THR A 430     -21.251 -36.672  21.036  1.00  0.75           H  
ATOM   6387  HG1 THR A 430     -23.306 -36.496  21.315  1.00  0.75           H  
ATOM   6388 1HG2 THR A 430     -21.229 -38.262  22.887  1.00  0.75           H  
ATOM   6389 2HG2 THR A 430     -19.778 -37.231  22.912  1.00  0.75           H  
ATOM   6390 3HG2 THR A 430     -21.104 -36.935  24.051  1.00  0.75           H  
ATOM   6391  N   LEU A 431     -20.758 -33.924  19.951  1.00  0.76           N  
ATOM   6392  CA  LEU A 431     -20.995 -32.989  18.826  1.00  0.76           C  
ATOM   6393  C   LEU A 431     -22.418 -32.938  18.305  1.00  0.76           C  
ATOM   6394  O   LEU A 431     -22.891 -31.887  17.901  1.00  0.76           O  
ATOM   6395  CB  LEU A 431     -20.010 -33.265  17.691  1.00  0.76           C  
ATOM   6396  CG  LEU A 431     -20.093 -32.298  16.512  1.00  0.76           C  
ATOM   6397  CD1 LEU A 431     -19.910 -30.879  16.986  1.00  0.76           C  
ATOM   6398  CD2 LEU A 431     -18.974 -32.603  15.563  1.00  0.76           C  
ATOM   6399  H   LEU A 431     -20.033 -34.620  19.843  1.00  0.76           H  
ATOM   6400  HA  LEU A 431     -20.768 -31.992  19.185  1.00  0.76           H  
ATOM   6401 1HB  LEU A 431     -19.000 -33.222  18.087  1.00  0.76           H  
ATOM   6402 2HB  LEU A 431     -20.182 -34.273  17.321  1.00  0.76           H  
ATOM   6403  HG  LEU A 431     -21.062 -32.392  16.020  1.00  0.76           H  
ATOM   6404 1HD1 LEU A 431     -19.960 -30.219  16.129  1.00  0.76           H  
ATOM   6405 2HD1 LEU A 431     -20.696 -30.622  17.692  1.00  0.76           H  
ATOM   6406 3HD1 LEU A 431     -18.949 -30.774  17.463  1.00  0.76           H  
ATOM   6407 1HD2 LEU A 431     -19.014 -31.906  14.749  1.00  0.76           H  
ATOM   6408 2HD2 LEU A 431     -18.024 -32.490  16.083  1.00  0.76           H  
ATOM   6409 3HD2 LEU A 431     -19.063 -33.621  15.189  1.00  0.76           H  
ATOM   6410  N   ARG A 432     -23.102 -34.053  18.314  1.00  0.75           N  
ATOM   6411  CA  ARG A 432     -24.254 -34.896  18.118  1.00  0.75           C  
ATOM   6412  C   ARG A 432     -24.177 -35.589  19.437  1.00  0.75           C  
ATOM   6413  O   ARG A 432     -23.319 -36.445  19.590  1.00  0.75           O  
ATOM   6414  CB  ARG A 432     -24.058 -35.900  16.985  1.00  0.75           C  
ATOM   6415  CG  ARG A 432     -25.296 -36.616  16.545  1.00  0.75           C  
ATOM   6416  CD  ARG A 432     -26.062 -35.720  15.616  1.00  0.75           C  
ATOM   6417  NE  ARG A 432     -27.319 -36.274  15.186  1.00  0.75           N  
ATOM   6418  CZ  ARG A 432     -27.490 -37.123  14.156  1.00  0.75           C  
ATOM   6419  NH1 ARG A 432     -26.453 -37.545  13.455  1.00  0.75           N  
ATOM   6420  NH2 ARG A 432     -28.707 -37.532  13.849  1.00  0.75           N  
ATOM   6421  H   ARG A 432     -23.765 -33.405  17.937  1.00  0.75           H  
ATOM   6422  HA  ARG A 432     -25.178 -34.326  18.018  1.00  0.75           H  
ATOM   6423 1HB  ARG A 432     -23.688 -35.372  16.118  1.00  0.75           H  
ATOM   6424 2HB  ARG A 432     -23.311 -36.642  17.265  1.00  0.75           H  
ATOM   6425 1HG  ARG A 432     -25.039 -37.535  16.026  1.00  0.75           H  
ATOM   6426 2HG  ARG A 432     -25.923 -36.839  17.414  1.00  0.75           H  
ATOM   6427 1HD  ARG A 432     -26.280 -34.791  16.140  1.00  0.75           H  
ATOM   6428 2HD  ARG A 432     -25.466 -35.504  14.735  1.00  0.75           H  
ATOM   6429  HE  ARG A 432     -28.158 -35.938  15.687  1.00  0.75           H  
ATOM   6430 1HH1 ARG A 432     -25.524 -37.226  13.688  1.00  0.75           H  
ATOM   6431 2HH1 ARG A 432     -26.590 -38.180  12.681  1.00  0.75           H  
ATOM   6432 1HH2 ARG A 432     -29.497 -37.198  14.392  1.00  0.75           H  
ATOM   6433 2HH2 ARG A 432     -28.849 -38.164  13.079  1.00  0.75           H  
ATOM   6434  N   ALA A 433     -24.901 -35.215  20.490  1.00  0.73           N  
ATOM   6435  CA  ALA A 433     -26.044 -34.310  20.727  1.00  0.73           C  
ATOM   6436  C   ALA A 433     -26.014 -32.774  20.451  1.00  0.73           C  
ATOM   6437  O   ALA A 433     -27.091 -32.213  20.238  1.00  0.73           O  
ATOM   6438  CB  ALA A 433     -26.382 -34.464  22.197  1.00  0.73           C  
ATOM   6439  H   ALA A 433     -24.530 -35.663  21.318  1.00  0.73           H  
ATOM   6440  HA  ALA A 433     -26.867 -34.710  20.130  1.00  0.73           H  
ATOM   6441 1HB  ALA A 433     -27.291 -33.907  22.424  1.00  0.73           H  
ATOM   6442 2HB  ALA A 433     -26.531 -35.517  22.424  1.00  0.73           H  
ATOM   6443 3HB  ALA A 433     -25.566 -34.086  22.782  1.00  0.73           H  
ATOM   6444  N   ALA A 434     -24.882 -32.059  20.487  1.00  0.71           N  
ATOM   6445  CA  ALA A 434     -25.000 -30.585  20.353  1.00  0.71           C  
ATOM   6446  C   ALA A 434     -25.736 -30.150  19.064  1.00  0.71           C  
ATOM   6447  O   ALA A 434     -26.600 -29.269  19.117  1.00  0.71           O  
ATOM   6448  CB  ALA A 434     -23.629 -29.925  20.430  1.00  0.71           C  
ATOM   6449  H   ALA A 434     -23.971 -32.490  20.655  1.00  0.71           H  
ATOM   6450  HA  ALA A 434     -25.584 -30.229  21.199  1.00  0.71           H  
ATOM   6451 1HB  ALA A 434     -23.743 -28.842  20.386  1.00  0.71           H  
ATOM   6452 2HB  ALA A 434     -23.144 -30.200  21.367  1.00  0.71           H  
ATOM   6453 3HB  ALA A 434     -23.015 -30.246  19.618  1.00  0.71           H  
ATOM   6454  N   VAL A 435     -25.504 -30.832  17.938  1.00  0.68           N  
ATOM   6455  CA  VAL A 435     -26.223 -30.496  16.704  1.00  0.68           C  
ATOM   6456  C   VAL A 435     -27.730 -30.656  16.857  1.00  0.68           C  
ATOM   6457  O   VAL A 435     -28.499 -29.811  16.390  1.00  0.68           O  
ATOM   6458  CB  VAL A 435     -25.863 -31.434  15.541  1.00  0.68           C  
ATOM   6459  CG1 VAL A 435     -26.788 -31.160  14.377  1.00  0.68           C  
ATOM   6460  CG2 VAL A 435     -24.500 -31.263  15.096  1.00  0.68           C  
ATOM   6461  H   VAL A 435     -24.754 -31.507  17.926  1.00  0.68           H  
ATOM   6462  HA  VAL A 435     -25.996 -29.463  16.438  1.00  0.68           H  
ATOM   6463  HB  VAL A 435     -26.018 -32.456  15.861  1.00  0.68           H  
ATOM   6464 1HG1 VAL A 435     -26.554 -31.844  13.561  1.00  0.68           H  
ATOM   6465 2HG1 VAL A 435     -27.824 -31.308  14.683  1.00  0.68           H  
ATOM   6466 3HG1 VAL A 435     -26.654 -30.133  14.040  1.00  0.68           H  
ATOM   6467 1HG2 VAL A 435     -24.352 -31.958  14.290  1.00  0.68           H  
ATOM   6468 2HG2 VAL A 435     -24.355 -30.248  14.748  1.00  0.68           H  
ATOM   6469 3HG2 VAL A 435     -23.820 -31.470  15.868  1.00  0.68           H  
ATOM   6470  N   ASP A 436     -28.149 -31.767  17.484  1.00  0.66           N  
ATOM   6471  CA  ASP A 436     -29.564 -32.095  17.649  1.00  0.66           C  
ATOM   6472  C   ASP A 436     -30.253 -31.006  18.448  1.00  0.66           C  
ATOM   6473  O   ASP A 436     -31.400 -30.625  18.165  1.00  0.66           O  
ATOM   6474  CB  ASP A 436     -29.716 -33.421  18.410  1.00  0.66           C  
ATOM   6475  CG  ASP A 436     -29.302 -34.677  17.638  1.00  0.66           C  
ATOM   6476  OD1 ASP A 436     -29.175 -34.643  16.436  1.00  0.66           O  
ATOM   6477  OD2 ASP A 436     -29.071 -35.666  18.285  1.00  0.66           O  
ATOM   6478  H   ASP A 436     -27.457 -32.384  17.877  1.00  0.66           H  
ATOM   6479  HA  ASP A 436     -30.032 -32.166  16.668  1.00  0.66           H  
ATOM   6480 1HB  ASP A 436     -29.130 -33.374  19.326  1.00  0.66           H  
ATOM   6481 2HB  ASP A 436     -30.757 -33.535  18.711  1.00  0.66           H  
ATOM   6482  N   LEU A 437     -29.548 -30.495  19.455  1.00  0.65           N  
ATOM   6483  CA  LEU A 437     -30.112 -29.447  20.280  1.00  0.65           C  
ATOM   6484  C   LEU A 437     -30.247 -28.152  19.504  1.00  0.65           C  
ATOM   6485  O   LEU A 437     -31.304 -27.516  19.542  1.00  0.65           O  
ATOM   6486  CB  LEU A 437     -29.212 -29.204  21.474  1.00  0.65           C  
ATOM   6487  CG  LEU A 437     -29.138 -30.263  22.506  1.00  0.65           C  
ATOM   6488  CD1 LEU A 437     -28.002 -29.923  23.454  1.00  0.65           C  
ATOM   6489  CD2 LEU A 437     -30.460 -30.320  23.235  1.00  0.65           C  
ATOM   6490  H   LEU A 437     -28.612 -30.865  19.651  1.00  0.65           H  
ATOM   6491  HA  LEU A 437     -31.096 -29.762  20.619  1.00  0.65           H  
ATOM   6492 1HB  LEU A 437     -28.205 -29.083  21.099  1.00  0.65           H  
ATOM   6493 2HB  LEU A 437     -29.518 -28.284  21.963  1.00  0.65           H  
ATOM   6494  HG  LEU A 437     -28.923 -31.229  22.041  1.00  0.65           H  
ATOM   6495 1HD1 LEU A 437     -27.921 -30.685  24.226  1.00  0.65           H  
ATOM   6496 2HD1 LEU A 437     -27.073 -29.877  22.901  1.00  0.65           H  
ATOM   6497 3HD1 LEU A 437     -28.182 -28.962  23.916  1.00  0.65           H  
ATOM   6498 1HD2 LEU A 437     -30.417 -31.089  24.006  1.00  0.65           H  
ATOM   6499 2HD2 LEU A 437     -30.661 -29.352  23.696  1.00  0.65           H  
ATOM   6500 3HD2 LEU A 437     -31.253 -30.558  22.525  1.00  0.65           H  
ATOM   6501  N   ALA A 438     -29.206 -27.778  18.749  1.00  0.64           N  
ATOM   6502  CA  ALA A 438     -29.278 -26.533  17.995  1.00  0.64           C  
ATOM   6503  C   ALA A 438     -30.416 -26.611  16.984  1.00  0.64           C  
ATOM   6504  O   ALA A 438     -31.213 -25.679  16.862  1.00  0.64           O  
ATOM   6505  CB  ALA A 438     -27.954 -26.255  17.292  1.00  0.64           C  
ATOM   6506  H   ALA A 438     -28.355 -28.344  18.734  1.00  0.64           H  
ATOM   6507  HA  ALA A 438     -29.489 -25.722  18.689  1.00  0.64           H  
ATOM   6508 1HB  ALA A 438     -28.020 -25.312  16.744  1.00  0.64           H  
ATOM   6509 2HB  ALA A 438     -27.151 -26.186  18.029  1.00  0.64           H  
ATOM   6510 3HB  ALA A 438     -27.733 -27.065  16.596  1.00  0.64           H  
ATOM   6511  N   TYR A 439     -30.538 -27.761  16.315  1.00  0.63           N  
ATOM   6512  CA  TYR A 439     -31.581 -27.971  15.324  1.00  0.63           C  
ATOM   6513  C   TYR A 439     -32.957 -27.844  15.966  1.00  0.63           C  
ATOM   6514  O   TYR A 439     -33.843 -27.161  15.440  1.00  0.63           O  
ATOM   6515  CB  TYR A 439     -31.410 -29.312  14.630  1.00  0.63           C  
ATOM   6516  CG  TYR A 439     -32.403 -29.578  13.525  1.00  0.63           C  
ATOM   6517  CD1 TYR A 439     -32.202 -29.012  12.263  1.00  0.63           C  
ATOM   6518  CD2 TYR A 439     -33.507 -30.384  13.757  1.00  0.63           C  
ATOM   6519  CE1 TYR A 439     -33.104 -29.264  11.247  1.00  0.63           C  
ATOM   6520  CE2 TYR A 439     -34.408 -30.628  12.737  1.00  0.63           C  
ATOM   6521  CZ  TYR A 439     -34.206 -30.072  11.486  1.00  0.63           C  
ATOM   6522  OH  TYR A 439     -35.101 -30.319  10.470  1.00  0.63           O  
ATOM   6523  H   TYR A 439     -29.858 -28.508  16.472  1.00  0.63           H  
ATOM   6524  HA  TYR A 439     -31.494 -27.197  14.577  1.00  0.63           H  
ATOM   6525 1HB  TYR A 439     -30.403 -29.375  14.210  1.00  0.63           H  
ATOM   6526 2HB  TYR A 439     -31.499 -30.112  15.369  1.00  0.63           H  
ATOM   6527  HD1 TYR A 439     -31.333 -28.379  12.080  1.00  0.63           H  
ATOM   6528  HD2 TYR A 439     -33.663 -30.824  14.744  1.00  0.63           H  
ATOM   6529  HE1 TYR A 439     -32.953 -28.836  10.262  1.00  0.63           H  
ATOM   6530  HE2 TYR A 439     -35.277 -31.262  12.918  1.00  0.63           H  
ATOM   6531  HH  TYR A 439     -35.806 -30.886  10.795  1.00  0.63           H  
ATOM   6532  N   SER A 440     -33.142 -28.505  17.111  1.00  0.63           N  
ATOM   6533  CA  SER A 440     -34.419 -28.457  17.795  1.00  0.63           C  
ATOM   6534  C   SER A 440     -34.758 -27.007  18.133  1.00  0.63           C  
ATOM   6535  O   SER A 440     -35.896 -26.564  17.954  1.00  0.63           O  
ATOM   6536  CB  SER A 440     -34.352 -29.291  19.061  1.00  0.63           C  
ATOM   6537  OG  SER A 440     -34.145 -30.647  18.755  1.00  0.63           O  
ATOM   6538  H   SER A 440     -32.392 -29.071  17.510  1.00  0.63           H  
ATOM   6539  HA  SER A 440     -35.188 -28.859  17.134  1.00  0.63           H  
ATOM   6540 1HB  SER A 440     -33.540 -28.930  19.691  1.00  0.63           H  
ATOM   6541 2HB  SER A 440     -35.278 -29.175  19.620  1.00  0.63           H  
ATOM   6542  HG  SER A 440     -33.222 -30.700  18.400  1.00  0.63           H  
ATOM   6543  N   GLY A 441     -33.758 -26.235  18.566  1.00  0.63           N  
ATOM   6544  CA  GLY A 441     -33.977 -24.828  18.866  1.00  0.63           C  
ATOM   6545  C   GLY A 441     -34.472 -24.064  17.639  1.00  0.63           C  
ATOM   6546  O   GLY A 441     -35.374 -23.234  17.733  1.00  0.63           O  
ATOM   6547  H   GLY A 441     -32.831 -26.640  18.710  1.00  0.63           H  
ATOM   6548 1HA  GLY A 441     -34.696 -24.731  19.672  1.00  0.63           H  
ATOM   6549 2HA  GLY A 441     -33.041 -24.403  19.203  1.00  0.63           H  
ATOM   6550  N   ILE A 442     -33.960 -24.412  16.463  1.00  0.64           N  
ATOM   6551  CA  ILE A 442     -34.361 -23.749  15.228  1.00  0.64           C  
ATOM   6552  C   ILE A 442     -35.832 -23.958  14.951  1.00  0.64           C  
ATOM   6553  O   ILE A 442     -36.513 -23.057  14.465  1.00  0.64           O  
ATOM   6554  CB  ILE A 442     -33.613 -24.245  14.002  1.00  0.64           C  
ATOM   6555  CG1 ILE A 442     -32.201 -23.888  14.102  1.00  0.64           C  
ATOM   6556  CG2 ILE A 442     -34.232 -23.630  12.765  1.00  0.64           C  
ATOM   6557  CD1 ILE A 442     -31.407 -24.528  13.063  1.00  0.64           C  
ATOM   6558  H   ILE A 442     -33.216 -25.114  16.440  1.00  0.64           H  
ATOM   6559  HA  ILE A 442     -34.189 -22.680  15.335  1.00  0.64           H  
ATOM   6560  HB  ILE A 442     -33.677 -25.319  13.927  1.00  0.64           H  
ATOM   6561 1HG1 ILE A 442     -32.083 -22.827  14.062  1.00  0.64           H  
ATOM   6562 2HG1 ILE A 442     -31.834 -24.225  15.056  1.00  0.64           H  
ATOM   6563 1HG2 ILE A 442     -33.698 -23.978  11.898  1.00  0.64           H  
ATOM   6564 2HG2 ILE A 442     -35.277 -23.925  12.693  1.00  0.64           H  
ATOM   6565 3HG2 ILE A 442     -34.172 -22.548  12.821  1.00  0.64           H  
ATOM   6566 1HD1 ILE A 442     -30.411 -24.267  13.208  1.00  0.64           H  
ATOM   6567 2HD1 ILE A 442     -31.508 -25.595  13.114  1.00  0.64           H  
ATOM   6568 3HD1 ILE A 442     -31.746 -24.184  12.100  1.00  0.64           H  
ATOM   6569  N   SER A 443     -36.325 -25.167  15.221  1.00  0.65           N  
ATOM   6570  CA  SER A 443     -37.728 -25.485  14.946  1.00  0.65           C  
ATOM   6571  C   SER A 443     -38.707 -24.611  15.761  1.00  0.65           C  
ATOM   6572  O   SER A 443     -39.894 -24.545  15.438  1.00  0.65           O  
ATOM   6573  CB  SER A 443     -38.021 -26.968  15.175  1.00  0.65           C  
ATOM   6574  OG  SER A 443     -38.011 -27.334  16.531  1.00  0.65           O  
ATOM   6575  H   SER A 443     -35.692 -25.876  15.602  1.00  0.65           H  
ATOM   6576  HA  SER A 443     -37.909 -25.282  13.892  1.00  0.65           H  
ATOM   6577 1HB  SER A 443     -38.988 -27.215  14.743  1.00  0.65           H  
ATOM   6578 2HB  SER A 443     -37.270 -27.556  14.645  1.00  0.65           H  
ATOM   6579  HG  SER A 443     -37.192 -26.981  16.923  1.00  0.65           H  
ATOM   6580  N   GLN A 444     -38.216 -23.948  16.820  1.00  0.68           N  
ATOM   6581  CA  GLN A 444     -39.019 -23.061  17.653  1.00  0.68           C  
ATOM   6582  C   GLN A 444     -39.041 -21.627  17.102  1.00  0.68           C  
ATOM   6583  O   GLN A 444     -39.696 -20.747  17.670  1.00  0.68           O  
ATOM   6584  CB  GLN A 444     -38.475 -23.065  19.089  1.00  0.68           C  
ATOM   6585  CG  GLN A 444     -38.587 -24.398  19.797  1.00  0.68           C  
ATOM   6586  CD  GLN A 444     -40.031 -24.795  20.083  1.00  0.68           C  
ATOM   6587  OE1 GLN A 444     -40.724 -25.432  19.281  1.00  0.68           O  
ATOM   6588  NE2 GLN A 444     -40.489 -24.422  21.276  1.00  0.68           N  
ATOM   6589  H   GLN A 444     -37.224 -24.015  17.046  1.00  0.68           H  
ATOM   6590  HA  GLN A 444     -40.041 -23.433  17.665  1.00  0.68           H  
ATOM   6591 1HB  GLN A 444     -37.429 -22.776  19.080  1.00  0.68           H  
ATOM   6592 2HB  GLN A 444     -39.002 -22.327  19.686  1.00  0.68           H  
ATOM   6593 1HG  GLN A 444     -38.118 -25.170  19.181  1.00  0.68           H  
ATOM   6594 2HG  GLN A 444     -38.078 -24.317  20.748  1.00  0.68           H  
ATOM   6595 1HE2 GLN A 444     -41.418 -24.650  21.555  1.00  0.68           H  
ATOM   6596 2HE2 GLN A 444     -39.866 -23.918  21.921  1.00  0.68           H  
ATOM   6597  N   ILE A 445     -38.300 -21.372  16.020  1.00  0.74           N  
ATOM   6598  CA  ILE A 445     -38.211 -20.019  15.484  1.00  0.74           C  
ATOM   6599  C   ILE A 445     -38.858 -19.929  14.106  1.00  0.74           C  
ATOM   6600  O   ILE A 445     -38.527 -20.689  13.186  1.00  0.74           O  
ATOM   6601  CB  ILE A 445     -36.746 -19.576  15.452  1.00  0.74           C  
ATOM   6602  CG1 ILE A 445     -36.240 -19.685  16.873  1.00  0.74           C  
ATOM   6603  CG2 ILE A 445     -36.627 -18.116  14.946  1.00  0.74           C  
ATOM   6604  CD1 ILE A 445     -34.835 -19.489  17.034  1.00  0.74           C  
ATOM   6605  H   ILE A 445     -37.776 -22.114  15.559  1.00  0.74           H  
ATOM   6606  HA  ILE A 445     -38.745 -19.343  16.146  1.00  0.74           H  
ATOM   6607  HB  ILE A 445     -36.163 -20.252  14.822  1.00  0.74           H  
ATOM   6608 1HG1 ILE A 445     -36.767 -18.977  17.460  1.00  0.74           H  
ATOM   6609 2HG1 ILE A 445     -36.457 -20.682  17.245  1.00  0.74           H  
ATOM   6610 1HG2 ILE A 445     -35.585 -17.805  14.957  1.00  0.74           H  
ATOM   6611 2HG2 ILE A 445     -37.010 -18.051  13.925  1.00  0.74           H  
ATOM   6612 3HG2 ILE A 445     -37.210 -17.456  15.594  1.00  0.74           H  
ATOM   6613 1HD1 ILE A 445     -34.571 -19.592  18.076  1.00  0.74           H  
ATOM   6614 2HD1 ILE A 445     -34.298 -20.223  16.445  1.00  0.74           H  
ATOM   6615 3HD1 ILE A 445     -34.618 -18.508  16.702  1.00  0.74           H  
ATOM   6616  N   SER A 446     -39.801 -18.996  13.975  1.00  0.81           N  
ATOM   6617  CA  SER A 446     -40.549 -18.820  12.743  1.00  0.81           C  
ATOM   6618  C   SER A 446     -40.399 -17.429  12.135  1.00  0.81           C  
ATOM   6619  O   SER A 446     -40.610 -16.399  12.780  1.00  0.81           O  
ATOM   6620  CB  SER A 446     -42.012 -19.121  12.985  1.00  0.81           C  
ATOM   6621  OG  SER A 446     -42.772 -18.869  11.839  1.00  0.81           O  
ATOM   6622  H   SER A 446     -40.009 -18.396  14.772  1.00  0.81           H  
ATOM   6623  HA  SER A 446     -40.172 -19.537  12.013  1.00  0.81           H  
ATOM   6624 1HB  SER A 446     -42.125 -20.164  13.281  1.00  0.81           H  
ATOM   6625 2HB  SER A 446     -42.372 -18.507  13.808  1.00  0.81           H  
ATOM   6626  HG  SER A 446     -42.563 -17.965  11.583  1.00  0.81           H  
ATOM   6627  N   PHE A 447     -40.023 -17.424  10.871  1.00  0.89           N  
ATOM   6628  CA  PHE A 447     -39.796 -16.226  10.072  1.00  0.89           C  
ATOM   6629  C   PHE A 447     -40.157 -16.589   8.634  1.00  0.89           C  
ATOM   6630  O   PHE A 447     -39.875 -17.700   8.187  1.00  0.89           O  
ATOM   6631  CB  PHE A 447     -38.354 -15.752  10.253  1.00  0.89           C  
ATOM   6632  CG  PHE A 447     -37.947 -14.599   9.441  1.00  0.89           C  
ATOM   6633  CD1 PHE A 447     -38.183 -13.337   9.854  1.00  0.89           C  
ATOM   6634  CD2 PHE A 447     -37.314 -14.786   8.257  1.00  0.89           C  
ATOM   6635  CE1 PHE A 447     -37.800 -12.291   9.106  1.00  0.89           C  
ATOM   6636  CE2 PHE A 447     -36.931 -13.728   7.485  1.00  0.89           C  
ATOM   6637  CZ  PHE A 447     -37.167 -12.483   7.907  1.00  0.89           C  
ATOM   6638  H   PHE A 447     -39.872 -18.321  10.430  1.00  0.89           H  
ATOM   6639  HA  PHE A 447     -40.465 -15.431  10.409  1.00  0.89           H  
ATOM   6640 1HB  PHE A 447     -38.213 -15.477  11.296  1.00  0.89           H  
ATOM   6641 2HB  PHE A 447     -37.673 -16.561  10.062  1.00  0.89           H  
ATOM   6642  HD1 PHE A 447     -38.682 -13.173  10.794  1.00  0.89           H  
ATOM   6643  HD2 PHE A 447     -37.123 -15.794   7.936  1.00  0.89           H  
ATOM   6644  HE1 PHE A 447     -37.996 -11.292   9.465  1.00  0.89           H  
ATOM   6645  HE2 PHE A 447     -36.443 -13.886   6.536  1.00  0.89           H  
ATOM   6646  HZ  PHE A 447     -36.857 -11.633   7.298  1.00  0.89           H  
ATOM   6647  N   GLN A 448     -40.832 -15.690   7.924  1.00  0.95           N  
ATOM   6648  CA  GLN A 448     -41.312 -16.014   6.579  1.00  0.95           C  
ATOM   6649  C   GLN A 448     -40.214 -16.368   5.571  1.00  0.95           C  
ATOM   6650  O   GLN A 448     -40.350 -17.324   4.807  1.00  0.95           O  
ATOM   6651  CB  GLN A 448     -42.113 -14.824   6.051  1.00  0.95           C  
ATOM   6652  CG  GLN A 448     -43.436 -14.604   6.764  1.00  0.95           C  
ATOM   6653  CD  GLN A 448     -44.159 -13.354   6.295  1.00  0.95           C  
ATOM   6654  OE1 GLN A 448     -44.075 -12.963   5.126  1.00  0.95           O  
ATOM   6655  NE2 GLN A 448     -44.874 -12.712   7.214  1.00  0.95           N  
ATOM   6656  H   GLN A 448     -41.030 -14.782   8.326  1.00  0.95           H  
ATOM   6657  HA  GLN A 448     -41.975 -16.875   6.660  1.00  0.95           H  
ATOM   6658 1HB  GLN A 448     -41.533 -13.922   6.166  1.00  0.95           H  
ATOM   6659 2HB  GLN A 448     -42.310 -14.956   4.987  1.00  0.95           H  
ATOM   6660 1HG  GLN A 448     -44.082 -15.463   6.585  1.00  0.95           H  
ATOM   6661 2HG  GLN A 448     -43.239 -14.500   7.832  1.00  0.95           H  
ATOM   6662 1HE2 GLN A 448     -45.377 -11.882   6.969  1.00  0.95           H  
ATOM   6663 2HE2 GLN A 448     -44.915 -13.068   8.150  1.00  0.95           H  
ATOM   6664  N   GLY A 449     -39.129 -15.616   5.569  1.00  0.98           N  
ATOM   6665  CA  GLY A 449     -38.000 -15.887   4.683  1.00  0.98           C  
ATOM   6666  C   GLY A 449     -36.897 -16.652   5.412  1.00  0.98           C  
ATOM   6667  O   GLY A 449     -35.803 -16.138   5.528  1.00  0.98           O  
ATOM   6668  H   GLY A 449     -39.066 -14.844   6.216  1.00  0.98           H  
ATOM   6669 1HA  GLY A 449     -38.339 -16.463   3.823  1.00  0.98           H  
ATOM   6670 2HA  GLY A 449     -37.599 -14.948   4.301  1.00  0.98           H  
ATOM   6671  N   GLN A 450     -37.163 -17.825   5.974  1.00  0.97           N  
ATOM   6672  CA  GLN A 450     -36.093 -18.455   6.763  1.00  0.97           C  
ATOM   6673  C   GLN A 450     -35.373 -19.583   6.070  1.00  0.97           C  
ATOM   6674  O   GLN A 450     -35.988 -20.557   5.624  1.00  0.97           O  
ATOM   6675  CB  GLN A 450     -36.635 -18.936   8.110  1.00  0.97           C  
ATOM   6676  CG  GLN A 450     -35.611 -19.579   9.076  1.00  0.97           C  
ATOM   6677  CD  GLN A 450     -36.226 -19.731  10.493  1.00  0.97           C  
ATOM   6678  OE1 GLN A 450     -36.273 -18.729  11.218  1.00  0.97           O  
ATOM   6679  NE2 GLN A 450     -36.700 -20.918  10.866  1.00  0.97           N  
ATOM   6680  H   GLN A 450     -38.078 -18.251   5.873  1.00  0.97           H  
ATOM   6681  HA  GLN A 450     -35.344 -17.696   6.983  1.00  0.97           H  
ATOM   6682 1HB  GLN A 450     -37.083 -18.111   8.615  1.00  0.97           H  
ATOM   6683 2HB  GLN A 450     -37.431 -19.660   7.935  1.00  0.97           H  
ATOM   6684 1HG  GLN A 450     -35.327 -20.566   8.706  1.00  0.97           H  
ATOM   6685 2HG  GLN A 450     -34.734 -18.938   9.133  1.00  0.97           H  
ATOM   6686 1HE2 GLN A 450     -37.164 -21.011  11.782  1.00  0.97           H  
ATOM   6687 2HE2 GLN A 450     -36.655 -21.700  10.248  1.00  0.97           H  
ATOM   6688  N   THR A 451     -34.047 -19.460   6.031  1.00  0.93           N  
ATOM   6689  CA  THR A 451     -33.198 -20.483   5.449  1.00  0.93           C  
ATOM   6690  C   THR A 451     -32.121 -20.842   6.461  1.00  0.93           C  
ATOM   6691  O   THR A 451     -31.703 -19.991   7.248  1.00  0.93           O  
ATOM   6692  CB  THR A 451     -32.464 -19.942   4.214  1.00  0.93           C  
ATOM   6693  OG1 THR A 451     -31.536 -18.971   4.653  1.00  0.93           O  
ATOM   6694  CG2 THR A 451     -33.426 -19.252   3.261  1.00  0.93           C  
ATOM   6695  H   THR A 451     -33.631 -18.596   6.384  1.00  0.93           H  
ATOM   6696  HA  THR A 451     -33.785 -21.368   5.210  1.00  0.93           H  
ATOM   6697  HB  THR A 451     -31.941 -20.757   3.713  1.00  0.93           H  
ATOM   6698  HG1 THR A 451     -30.755 -19.000   4.092  1.00  0.93           H  
ATOM   6699 1HG2 THR A 451     -32.871 -18.860   2.410  1.00  0.93           H  
ATOM   6700 2HG2 THR A 451     -34.173 -19.958   2.908  1.00  0.93           H  
ATOM   6701 3HG2 THR A 451     -33.922 -18.427   3.777  1.00  0.93           H  
ATOM   6702  N   PHE A 452     -31.624 -22.071   6.421  1.00  0.87           N  
ATOM   6703  CA  PHE A 452     -30.509 -22.420   7.293  1.00  0.87           C  
ATOM   6704  C   PHE A 452     -29.813 -23.666   6.811  1.00  0.87           C  
ATOM   6705  O   PHE A 452     -30.355 -24.400   5.985  1.00  0.87           O  
ATOM   6706  CB  PHE A 452     -30.967 -22.602   8.726  1.00  0.87           C  
ATOM   6707  CG  PHE A 452     -31.873 -23.722   9.006  1.00  0.87           C  
ATOM   6708  CD1 PHE A 452     -31.358 -24.929   9.414  1.00  0.87           C  
ATOM   6709  CD2 PHE A 452     -33.239 -23.582   8.883  1.00  0.87           C  
ATOM   6710  CE1 PHE A 452     -32.174 -25.980   9.703  1.00  0.87           C  
ATOM   6711  CE2 PHE A 452     -34.072 -24.642   9.165  1.00  0.87           C  
ATOM   6712  CZ  PHE A 452     -33.536 -25.847   9.581  1.00  0.87           C  
ATOM   6713  H   PHE A 452     -32.003 -22.753   5.779  1.00  0.87           H  
ATOM   6714  HA  PHE A 452     -29.787 -21.600   7.277  1.00  0.87           H  
ATOM   6715 1HB  PHE A 452     -30.105 -22.688   9.377  1.00  0.87           H  
ATOM   6716 2HB  PHE A 452     -31.477 -21.718   8.993  1.00  0.87           H  
ATOM   6717  HD1 PHE A 452     -30.282 -25.034   9.518  1.00  0.87           H  
ATOM   6718  HD2 PHE A 452     -33.653 -22.628   8.562  1.00  0.87           H  
ATOM   6719  HE1 PHE A 452     -31.740 -26.912  10.031  1.00  0.87           H  
ATOM   6720  HE2 PHE A 452     -35.152 -24.529   9.068  1.00  0.87           H  
ATOM   6721  HZ  PHE A 452     -34.192 -26.684   9.813  1.00  0.87           H  
ATOM   6722  N   ARG A 453     -28.630 -23.927   7.340  1.00  0.82           N  
ATOM   6723  CA  ARG A 453     -27.949 -25.169   7.038  1.00  0.82           C  
ATOM   6724  C   ARG A 453     -28.038 -26.141   8.207  1.00  0.82           C  
ATOM   6725  O   ARG A 453     -27.674 -25.818   9.332  1.00  0.82           O  
ATOM   6726  CB  ARG A 453     -26.515 -24.913   6.646  1.00  0.82           C  
ATOM   6727  CG  ARG A 453     -26.388 -24.131   5.369  1.00  0.82           C  
ATOM   6728  CD  ARG A 453     -25.014 -24.021   4.912  1.00  0.82           C  
ATOM   6729  NE  ARG A 453     -24.497 -25.329   4.524  1.00  0.82           N  
ATOM   6730  CZ  ARG A 453     -23.526 -25.985   5.146  1.00  0.82           C  
ATOM   6731  NH1 ARG A 453     -22.954 -25.418   6.136  1.00  0.82           N  
ATOM   6732  NH2 ARG A 453     -23.140 -27.179   4.742  1.00  0.82           N  
ATOM   6733  H   ARG A 453     -28.212 -23.269   7.984  1.00  0.82           H  
ATOM   6734  HA  ARG A 453     -28.437 -25.631   6.179  1.00  0.82           H  
ATOM   6735 1HB  ARG A 453     -26.025 -24.344   7.422  1.00  0.82           H  
ATOM   6736 2HB  ARG A 453     -25.980 -25.857   6.530  1.00  0.82           H  
ATOM   6737 1HG  ARG A 453     -26.963 -24.618   4.576  1.00  0.82           H  
ATOM   6738 2HG  ARG A 453     -26.767 -23.118   5.515  1.00  0.82           H  
ATOM   6739 1HD  ARG A 453     -24.995 -23.384   4.041  1.00  0.82           H  
ATOM   6740 2HD  ARG A 453     -24.375 -23.603   5.692  1.00  0.82           H  
ATOM   6741  HE  ARG A 453     -24.915 -25.759   3.700  1.00  0.82           H  
ATOM   6742 1HH1 ARG A 453     -23.260 -24.488   6.407  1.00  0.82           H  
ATOM   6743 2HH1 ARG A 453     -22.160 -25.864   6.592  1.00  0.82           H  
ATOM   6744 1HH2 ARG A 453     -23.619 -27.634   3.956  1.00  0.82           H  
ATOM   6745 2HH2 ARG A 453     -22.393 -27.664   5.214  1.00  0.82           H  
ATOM   6746  N   ARG A 454     -28.586 -27.319   7.938  1.00  0.79           N  
ATOM   6747  CA  ARG A 454     -28.789 -28.368   8.939  1.00  0.79           C  
ATOM   6748  C   ARG A 454     -27.598 -29.329   9.038  1.00  0.79           C  
ATOM   6749  O   ARG A 454     -27.549 -30.194   9.912  1.00  0.79           O  
ATOM   6750  CB  ARG A 454     -30.046 -29.135   8.569  1.00  0.79           C  
ATOM   6751  CG  ARG A 454     -29.914 -29.937   7.279  1.00  0.79           C  
ATOM   6752  CD  ARG A 454     -31.206 -30.531   6.844  1.00  0.79           C  
ATOM   6753  NE  ARG A 454     -31.088 -31.130   5.525  1.00  0.79           N  
ATOM   6754  CZ  ARG A 454     -30.719 -32.400   5.271  1.00  0.79           C  
ATOM   6755  NH1 ARG A 454     -30.457 -33.228   6.263  1.00  0.79           N  
ATOM   6756  NH2 ARG A 454     -30.615 -32.815   4.019  1.00  0.79           N  
ATOM   6757  H   ARG A 454     -28.889 -27.503   6.988  1.00  0.79           H  
ATOM   6758  HA  ARG A 454     -28.936 -27.892   9.910  1.00  0.79           H  
ATOM   6759 1HB  ARG A 454     -30.312 -29.821   9.372  1.00  0.79           H  
ATOM   6760 2HB  ARG A 454     -30.873 -28.443   8.434  1.00  0.79           H  
ATOM   6761 1HG  ARG A 454     -29.554 -29.284   6.477  1.00  0.79           H  
ATOM   6762 2HG  ARG A 454     -29.193 -30.750   7.424  1.00  0.79           H  
ATOM   6763 1HD  ARG A 454     -31.509 -31.305   7.547  1.00  0.79           H  
ATOM   6764 2HD  ARG A 454     -31.970 -29.755   6.798  1.00  0.79           H  
ATOM   6765  HE  ARG A 454     -31.263 -30.513   4.718  1.00  0.79           H  
ATOM   6766 1HH1 ARG A 454     -30.524 -32.907   7.217  1.00  0.79           H  
ATOM   6767 2HH1 ARG A 454     -30.169 -34.174   6.068  1.00  0.79           H  
ATOM   6768 1HH2 ARG A 454     -30.794 -32.157   3.243  1.00  0.79           H  
ATOM   6769 2HH2 ARG A 454     -30.328 -33.759   3.826  1.00  0.79           H  
ATOM   6770  N   ASP A 455     -26.632 -29.133   8.147  1.00  0.78           N  
ATOM   6771  CA  ASP A 455     -25.443 -29.968   7.998  1.00  0.78           C  
ATOM   6772  C   ASP A 455     -24.161 -29.341   8.554  1.00  0.78           C  
ATOM   6773  O   ASP A 455     -23.060 -29.704   8.142  1.00  0.78           O  
ATOM   6774  CB  ASP A 455     -25.259 -30.331   6.519  1.00  0.78           C  
ATOM   6775  CG  ASP A 455     -26.329 -31.300   6.023  1.00  0.78           C  
ATOM   6776  OD1 ASP A 455     -26.654 -32.213   6.743  1.00  0.78           O  
ATOM   6777  OD2 ASP A 455     -26.805 -31.122   4.939  1.00  0.78           O  
ATOM   6778  H   ASP A 455     -26.746 -28.365   7.505  1.00  0.78           H  
ATOM   6779  HA  ASP A 455     -25.618 -30.896   8.544  1.00  0.78           H  
ATOM   6780 1HB  ASP A 455     -25.294 -29.426   5.907  1.00  0.78           H  
ATOM   6781 2HB  ASP A 455     -24.282 -30.785   6.371  1.00  0.78           H  
ATOM   6782  N   ILE A 456     -24.298 -28.446   9.524  1.00  0.79           N  
ATOM   6783  CA  ILE A 456     -23.160 -27.717  10.091  1.00  0.79           C  
ATOM   6784  C   ILE A 456     -22.055 -28.606  10.658  1.00  0.79           C  
ATOM   6785  O   ILE A 456     -20.873 -28.312  10.521  1.00  0.79           O  
ATOM   6786  CB  ILE A 456     -23.651 -26.757  11.191  1.00  0.79           C  
ATOM   6787  CG1 ILE A 456     -24.504 -25.740  10.569  1.00  0.79           C  
ATOM   6788  CG2 ILE A 456     -22.510 -26.119  11.986  1.00  0.79           C  
ATOM   6789  CD1 ILE A 456     -23.844 -25.023   9.503  1.00  0.79           C  
ATOM   6790  H   ILE A 456     -25.231 -28.232   9.849  1.00  0.79           H  
ATOM   6791  HA  ILE A 456     -22.727 -27.118   9.294  1.00  0.79           H  
ATOM   6792  HB  ILE A 456     -24.279 -27.314  11.885  1.00  0.79           H  
ATOM   6793 1HG1 ILE A 456     -25.398 -26.211  10.183  1.00  0.79           H  
ATOM   6794 2HG1 ILE A 456     -24.779 -25.004  11.310  1.00  0.79           H  
ATOM   6795 1HG2 ILE A 456     -22.928 -25.460  12.752  1.00  0.79           H  
ATOM   6796 2HG2 ILE A 456     -21.929 -26.896  12.463  1.00  0.79           H  
ATOM   6797 3HG2 ILE A 456     -21.880 -25.542  11.333  1.00  0.79           H  
ATOM   6798 1HD1 ILE A 456     -24.531 -24.300   9.114  1.00  0.79           H  
ATOM   6799 2HD1 ILE A 456     -22.957 -24.523   9.879  1.00  0.79           H  
ATOM   6800 3HD1 ILE A 456     -23.563 -25.716   8.729  1.00  0.79           H  
ATOM   6801  N   ALA A 457     -22.399 -29.681  11.322  1.00  0.82           N  
ATOM   6802  CA  ALA A 457     -21.347 -30.529  11.861  1.00  0.82           C  
ATOM   6803  C   ALA A 457     -21.105 -31.763  11.006  1.00  0.82           C  
ATOM   6804  O   ALA A 457     -20.400 -32.674  11.442  1.00  0.82           O  
ATOM   6805  CB  ALA A 457     -21.686 -30.936  13.250  1.00  0.82           C  
ATOM   6806  H   ALA A 457     -23.373 -29.922  11.438  1.00  0.82           H  
ATOM   6807  HA  ALA A 457     -20.425 -29.961  11.887  1.00  0.82           H  
ATOM   6808 1HB  ALA A 457     -20.899 -31.539  13.642  1.00  0.82           H  
ATOM   6809 2HB  ALA A 457     -21.831 -30.056  13.882  1.00  0.82           H  
ATOM   6810 3HB  ALA A 457     -22.571 -31.507  13.193  1.00  0.82           H  
ATOM   6811  N   TYR A 458     -21.657 -31.811   9.795  1.00  0.87           N  
ATOM   6812  CA  TYR A 458     -21.521 -32.994   8.950  1.00  0.87           C  
ATOM   6813  C   TYR A 458     -20.101 -33.462   8.722  1.00  0.87           C  
ATOM   6814  O   TYR A 458     -19.809 -34.646   8.888  1.00  0.87           O  
ATOM   6815  CB  TYR A 458     -22.162 -32.779   7.592  1.00  0.87           C  
ATOM   6816  CG  TYR A 458     -21.900 -33.915   6.627  1.00  0.87           C  
ATOM   6817  CD1 TYR A 458     -22.631 -35.088   6.706  1.00  0.87           C  
ATOM   6818  CD2 TYR A 458     -20.913 -33.775   5.656  1.00  0.87           C  
ATOM   6819  CE1 TYR A 458     -22.372 -36.120   5.820  1.00  0.87           C  
ATOM   6820  CE2 TYR A 458     -20.654 -34.801   4.776  1.00  0.87           C  
ATOM   6821  CZ  TYR A 458     -21.378 -35.972   4.854  1.00  0.87           C  
ATOM   6822  OH  TYR A 458     -21.122 -37.000   3.973  1.00  0.87           O  
ATOM   6823  H   TYR A 458     -22.186 -31.016   9.426  1.00  0.87           H  
ATOM   6824  HA  TYR A 458     -22.047 -33.812   9.451  1.00  0.87           H  
ATOM   6825 1HB  TYR A 458     -23.243 -32.665   7.709  1.00  0.87           H  
ATOM   6826 2HB  TYR A 458     -21.782 -31.857   7.152  1.00  0.87           H  
ATOM   6827  HD1 TYR A 458     -23.406 -35.198   7.465  1.00  0.87           H  
ATOM   6828  HD2 TYR A 458     -20.344 -32.850   5.595  1.00  0.87           H  
ATOM   6829  HE1 TYR A 458     -22.945 -37.045   5.881  1.00  0.87           H  
ATOM   6830  HE2 TYR A 458     -19.881 -34.688   4.020  1.00  0.87           H  
ATOM   6831  HH  TYR A 458     -21.711 -37.736   4.161  1.00  0.87           H  
ATOM   6832  N   ARG A 459     -19.213 -32.558   8.313  1.00  0.97           N  
ATOM   6833  CA  ARG A 459     -17.868 -33.004   7.992  1.00  0.97           C  
ATOM   6834  C   ARG A 459     -17.187 -33.607   9.208  1.00  0.97           C  
ATOM   6835  O   ARG A 459     -16.528 -34.643   9.118  1.00  0.97           O  
ATOM   6836  CB  ARG A 459     -17.042 -31.841   7.472  1.00  0.97           C  
ATOM   6837  CG  ARG A 459     -17.487 -31.297   6.120  1.00  0.97           C  
ATOM   6838  CD  ARG A 459     -17.262 -32.296   5.037  1.00  0.97           C  
ATOM   6839  NE  ARG A 459     -17.576 -31.768   3.715  1.00  0.97           N  
ATOM   6840  CZ  ARG A 459     -17.655 -32.515   2.598  1.00  0.97           C  
ATOM   6841  NH1 ARG A 459     -17.456 -33.816   2.662  1.00  0.97           N  
ATOM   6842  NH2 ARG A 459     -17.927 -31.950   1.436  1.00  0.97           N  
ATOM   6843  H   ARG A 459     -19.478 -31.589   8.212  1.00  0.97           H  
ATOM   6844  HA  ARG A 459     -17.935 -33.766   7.215  1.00  0.97           H  
ATOM   6845 1HB  ARG A 459     -17.081 -31.019   8.188  1.00  0.97           H  
ATOM   6846 2HB  ARG A 459     -15.999 -32.146   7.383  1.00  0.97           H  
ATOM   6847 1HG  ARG A 459     -18.552 -31.066   6.160  1.00  0.97           H  
ATOM   6848 2HG  ARG A 459     -16.924 -30.393   5.882  1.00  0.97           H  
ATOM   6849 1HD  ARG A 459     -16.216 -32.598   5.040  1.00  0.97           H  
ATOM   6850 2HD  ARG A 459     -17.885 -33.172   5.213  1.00  0.97           H  
ATOM   6851  HE  ARG A 459     -17.735 -30.767   3.620  1.00  0.97           H  
ATOM   6852 1HH1 ARG A 459     -17.247 -34.255   3.549  1.00  0.97           H  
ATOM   6853 2HH1 ARG A 459     -17.515 -34.376   1.824  1.00  0.97           H  
ATOM   6854 1HH2 ARG A 459     -18.076 -30.923   1.355  1.00  0.97           H  
ATOM   6855 2HH2 ARG A 459     -17.981 -32.508   0.604  1.00  0.97           H  
ATOM   6856  N   ALA A 460     -17.408 -33.017  10.371  1.00  1.13           N  
ATOM   6857  CA  ALA A 460     -16.836 -33.573  11.578  1.00  1.13           C  
ATOM   6858  C   ALA A 460     -17.429 -34.911  11.916  1.00  1.13           C  
ATOM   6859  O   ALA A 460     -16.715 -35.871  12.206  1.00  1.13           O  
ATOM   6860  CB  ALA A 460     -17.104 -32.671  12.715  1.00  1.13           C  
ATOM   6861  H   ALA A 460     -17.975 -32.181  10.418  1.00  1.13           H  
ATOM   6862  HA  ALA A 460     -15.763 -33.702  11.436  1.00  1.13           H  
ATOM   6863 1HB  ALA A 460     -16.698 -33.101  13.591  1.00  1.13           H  
ATOM   6864 2HB  ALA A 460     -16.657 -31.772  12.515  1.00  1.13           H  
ATOM   6865 3HB  ALA A 460     -18.171 -32.555  12.816  1.00  1.13           H  
ATOM   6866  N   LEU A 461     -18.742 -35.011  11.810  1.00  1.41           N  
ATOM   6867  CA  LEU A 461     -19.415 -36.234  12.175  1.00  1.41           C  
ATOM   6868  C   LEU A 461     -18.994 -37.370  11.250  1.00  1.41           C  
ATOM   6869  O   LEU A 461     -18.867 -38.509  11.691  1.00  1.41           O  
ATOM   6870  CB  LEU A 461     -20.926 -35.991  12.192  1.00  1.41           C  
ATOM   6871  CG  LEU A 461     -21.397 -35.035  13.344  1.00  1.41           C  
ATOM   6872  CD1 LEU A 461     -22.865 -34.693  13.181  1.00  1.41           C  
ATOM   6873  CD2 LEU A 461     -21.146 -35.694  14.679  1.00  1.41           C  
ATOM   6874  H   LEU A 461     -19.299 -34.205  11.523  1.00  1.41           H  
ATOM   6875  HA  LEU A 461     -19.114 -36.498  13.188  1.00  1.41           H  
ATOM   6876 1HB  LEU A 461     -21.213 -35.536  11.242  1.00  1.41           H  
ATOM   6877 2HB  LEU A 461     -21.441 -36.942  12.298  1.00  1.41           H  
ATOM   6878  HG  LEU A 461     -20.828 -34.120  13.304  1.00  1.41           H  
ATOM   6879 1HD1 LEU A 461     -23.166 -34.023  13.982  1.00  1.41           H  
ATOM   6880 2HD1 LEU A 461     -23.017 -34.202  12.218  1.00  1.41           H  
ATOM   6881 3HD1 LEU A 461     -23.455 -35.603  13.225  1.00  1.41           H  
ATOM   6882 1HD2 LEU A 461     -21.454 -35.023  15.473  1.00  1.41           H  
ATOM   6883 2HD2 LEU A 461     -21.714 -36.620  14.743  1.00  1.41           H  
ATOM   6884 3HD2 LEU A 461     -20.080 -35.917  14.787  1.00  1.41           H  
ATOM   6885  N   SER A 462     -18.697 -37.054   9.985  1.00  1.86           N  
ATOM   6886  CA  SER A 462     -18.286 -38.067   9.018  1.00  1.86           C  
ATOM   6887  C   SER A 462     -16.929 -38.703   9.373  1.00  1.86           C  
ATOM   6888  O   SER A 462     -16.571 -39.743   8.815  1.00  1.86           O  
ATOM   6889  CB  SER A 462     -18.198 -37.480   7.609  1.00  1.86           C  
ATOM   6890  OG  SER A 462     -17.070 -36.640   7.427  1.00  1.86           O  
ATOM   6891  H   SER A 462     -18.822 -36.093   9.666  1.00  1.86           H  
ATOM   6892  HA  SER A 462     -19.038 -38.855   9.017  1.00  1.86           H  
ATOM   6893 1HB  SER A 462     -18.170 -38.287   6.882  1.00  1.86           H  
ATOM   6894 2HB  SER A 462     -19.104 -36.903   7.415  1.00  1.86           H  
ATOM   6895  HG  SER A 462     -17.033 -36.011   8.177  1.00  1.86           H  
ATOM   6896  N   SER A 463     -16.150 -38.060  10.259  1.00  2.54           N  
ATOM   6897  CA  SER A 463     -14.835 -38.556  10.648  1.00  2.54           C  
ATOM   6898  C   SER A 463     -14.863 -39.458  11.890  1.00  2.54           C  
ATOM   6899  O   SER A 463     -13.811 -39.953  12.308  1.00  2.54           O  
ATOM   6900  CB  SER A 463     -13.876 -37.395  10.889  1.00  2.54           C  
ATOM   6901  OG  SER A 463     -14.215 -36.662  12.031  1.00  2.54           O  
ATOM   6902  H   SER A 463     -16.486 -37.215  10.717  1.00  2.54           H  
ATOM   6903  HA  SER A 463     -14.444 -39.145   9.820  1.00  2.54           H  
ATOM   6904 1HB  SER A 463     -12.858 -37.766  10.978  1.00  2.54           H  
ATOM   6905 2HB  SER A 463     -13.909 -36.734  10.021  1.00  2.54           H  
ATOM   6906  HG  SER A 463     -15.194 -36.623  12.057  1.00  2.54           H  
ATOM   6907  N   GLU A 464     -16.038 -39.662  12.500  1.00  3.53           N  
ATOM   6908  CA  GLU A 464     -16.092 -40.443  13.737  1.00  3.53           C  
ATOM   6909  C   GLU A 464     -17.332 -41.359  13.785  1.00  3.53           C  
ATOM   6910  O   GLU A 464     -18.265 -41.165  13.015  1.00  3.53           O  
ATOM   6911  CB  GLU A 464     -16.046 -39.483  14.947  1.00  3.53           C  
ATOM   6912  CG  GLU A 464     -17.219 -38.518  15.093  1.00  3.53           C  
ATOM   6913  CD  GLU A 464     -17.031 -37.587  16.291  1.00  3.53           C  
ATOM   6914  OE1 GLU A 464     -15.988 -37.661  16.901  1.00  3.53           O  
ATOM   6915  OE2 GLU A 464     -17.917 -36.820  16.602  1.00  3.53           O  
ATOM   6916  H   GLU A 464     -16.899 -39.258  12.123  1.00  3.53           H  
ATOM   6917  HA  GLU A 464     -15.198 -41.051  13.763  1.00  3.53           H  
ATOM   6918 1HB  GLU A 464     -15.968 -40.032  15.870  1.00  3.53           H  
ATOM   6919 2HB  GLU A 464     -15.148 -38.869  14.869  1.00  3.53           H  
ATOM   6920 1HG  GLU A 464     -17.297 -37.921  14.181  1.00  3.53           H  
ATOM   6921 2HG  GLU A 464     -18.142 -39.089  15.206  1.00  3.53           H  
ATOM   6922  N   PRO A 465     -17.352 -42.420  14.616  1.00  4.83           N  
ATOM   6923  CA  PRO A 465     -18.510 -43.277  14.792  1.00  4.83           C  
ATOM   6924  C   PRO A 465     -19.717 -42.433  15.232  1.00  4.83           C  
ATOM   6925  O   PRO A 465     -19.546 -41.505  16.018  1.00  4.83           O  
ATOM   6926  CB  PRO A 465     -18.055 -44.218  15.914  1.00  4.83           C  
ATOM   6927  CG  PRO A 465     -16.544 -44.255  15.789  1.00  4.83           C  
ATOM   6928  CD  PRO A 465     -16.153 -42.853  15.371  1.00  4.83           C  
ATOM   6929  HA  PRO A 465     -18.663 -43.833  13.871  1.00  4.83           H  
ATOM   6930 1HB  PRO A 465     -18.396 -43.833  16.886  1.00  4.83           H  
ATOM   6931 2HB  PRO A 465     -18.521 -45.207  15.783  1.00  4.83           H  
ATOM   6932 1HG  PRO A 465     -16.094 -44.550  16.751  1.00  4.83           H  
ATOM   6933 2HG  PRO A 465     -16.245 -45.015  15.054  1.00  4.83           H  
ATOM   6934 1HD  PRO A 465     -15.989 -42.227  16.253  1.00  4.83           H  
ATOM   6935 2HD  PRO A 465     -15.268 -42.931  14.736  1.00  4.83           H  
ATOM   6936  N   PRO A 466     -20.947 -42.759  14.793  1.00  6.33           N  
ATOM   6937  CA  PRO A 466     -22.179 -42.086  15.166  1.00  6.33           C  
ATOM   6938  C   PRO A 466     -22.404 -42.120  16.666  1.00  6.33           C  
ATOM   6939  O   PRO A 466     -22.083 -43.102  17.329  1.00  6.33           O  
ATOM   6940  CB  PRO A 466     -23.252 -42.922  14.459  1.00  6.33           C  
ATOM   6941  CG  PRO A 466     -22.543 -43.554  13.293  1.00  6.33           C  
ATOM   6942  CD  PRO A 466     -21.132 -43.818  13.777  1.00  6.33           C  
ATOM   6943  HA  PRO A 466     -22.158 -41.052  14.792  1.00  6.33           H  
ATOM   6944 1HB  PRO A 466     -23.670 -43.665  15.156  1.00  6.33           H  
ATOM   6945 2HB  PRO A 466     -24.085 -42.276  14.147  1.00  6.33           H  
ATOM   6946 1HG  PRO A 466     -23.068 -44.477  12.993  1.00  6.33           H  
ATOM   6947 2HG  PRO A 466     -22.570 -42.878  12.424  1.00  6.33           H  
ATOM   6948 1HD  PRO A 466     -21.026 -44.820  14.218  1.00  6.33           H  
ATOM   6949 2HD  PRO A 466     -20.491 -43.656  12.902  1.00  6.33           H  
ATOM   6950  N   ALA A 467     -23.032 -41.065  17.187  1.00  7.78           N  
ATOM   6951  CA  ALA A 467     -23.370 -40.985  18.610  1.00  7.78           C  
ATOM   6952  C   ALA A 467     -24.631 -41.781  18.939  1.00  7.78           C  
ATOM   6953  O   ALA A 467     -25.001 -41.910  20.103  1.00  7.78           O  
ATOM   6954  CB  ALA A 467     -23.580 -39.538  19.017  1.00  7.78           C  
ATOM   6955  H   ALA A 467     -23.257 -40.282  16.592  1.00  7.78           H  
ATOM   6956  HA  ALA A 467     -22.541 -41.407  19.179  1.00  7.78           H  
ATOM   6957 1HB  ALA A 467     -23.804 -39.486  20.081  1.00  7.78           H  
ATOM   6958 2HB  ALA A 467     -22.674 -38.964  18.813  1.00  7.78           H  
ATOM   6959 3HB  ALA A 467     -24.407 -39.112  18.457  1.00  7.78           H  
ATOM   6960  N   GLU A 468     -25.304 -42.265  17.898  1.00  8.98           N  
ATOM   6961  CA  GLU A 468     -26.561 -43.003  18.003  1.00  8.98           C  
ATOM   6962  C   GLU A 468     -27.555 -42.393  19.006  1.00  8.98           C  
ATOM   6963  O   GLU A 468     -27.893 -43.049  19.994  1.00  8.98           O  
ATOM   6964  CB  GLU A 468     -26.280 -44.466  18.369  1.00  8.98           C  
ATOM   6965  CG  GLU A 468     -25.413 -45.212  17.339  1.00  8.98           C  
ATOM   6966  CD  GLU A 468     -25.269 -46.699  17.627  1.00  8.98           C  
ATOM   6967  OE1 GLU A 468     -25.692 -47.128  18.674  1.00  8.98           O  
ATOM   6968  OE2 GLU A 468     -24.747 -47.402  16.789  1.00  8.98           O  
ATOM   6969  H   GLU A 468     -24.906 -42.122  16.983  1.00  8.98           H  
ATOM   6970  HA  GLU A 468     -27.031 -43.008  17.021  1.00  8.98           H  
ATOM   6971 1HB  GLU A 468     -25.773 -44.511  19.334  1.00  8.98           H  
ATOM   6972 2HB  GLU A 468     -27.224 -45.003  18.468  1.00  8.98           H  
ATOM   6973 1HG  GLU A 468     -25.850 -45.084  16.349  1.00  8.98           H  
ATOM   6974 2HG  GLU A 468     -24.422 -44.755  17.327  1.00  8.98           H  
ATOM   6975  N   PRO A 469     -28.044 -41.158  18.765  1.00  9.81           N  
ATOM   6976  CA  PRO A 469     -28.974 -40.434  19.609  1.00  9.81           C  
ATOM   6977  C   PRO A 469     -30.394 -40.950  19.418  1.00  9.81           C  
ATOM   6978  O   PRO A 469     -30.734 -41.416  18.330  1.00  9.81           O  
ATOM   6979  OXT PRO A 469     -31.258 -40.596  20.218  1.00  9.81           O  
ATOM   6980  CB  PRO A 469     -28.847 -38.999  19.092  1.00  9.81           C  
ATOM   6981  CG  PRO A 469     -28.475 -39.150  17.630  1.00  9.81           C  
ATOM   6982  CD  PRO A 469     -27.621 -40.397  17.557  1.00  9.81           C  
ATOM   6983  HA  PRO A 469     -28.659 -40.518  20.660  1.00  9.81           H  
ATOM   6984 1HB  PRO A 469     -29.792 -38.449  19.229  1.00  9.81           H  
ATOM   6985 2HB  PRO A 469     -28.080 -38.453  19.664  1.00  9.81           H  
ATOM   6986 1HG  PRO A 469     -29.384 -39.220  17.017  1.00  9.81           H  
ATOM   6987 2HG  PRO A 469     -27.953 -38.241  17.300  1.00  9.81           H  
ATOM   6988 1HD  PRO A 469     -27.833 -40.946  16.633  1.00  9.81           H  
ATOM   6989 2HD  PRO A 469     -26.586 -40.070  17.625  1.00  9.81           H  
ENDMDL

REMARK ID 114282 DOMAINID 110487 MODEL 5 2021-08-21_00000161_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.245   0.451   0.184  1.00 11.71           N  
ATOM      2  CA  SER A   1       1.197   0.282   0.087  1.00 11.71           C  
ATOM      3  C   SER A   1       1.909   1.643   0.146  1.00 11.71           C  
ATOM      4  O   SER A   1       1.433   2.567   0.810  1.00 11.71           O  
ATOM      5  CB  SER A   1       1.522  -0.484  -1.191  1.00 11.71           C  
ATOM      6  OG  SER A   1       2.883  -0.749  -1.277  1.00 11.71           O  
ATOM      7 1H   SER A   1      -0.579  -0.034   1.005  1.00 11.71           H  
ATOM      8 2H   SER A   1      -0.463   1.434   0.258  1.00 11.71           H  
ATOM      9 3H   SER A   1      -0.685   0.067  -0.639  1.00 11.71           H  
ATOM     10  HA  SER A   1       1.531  -0.313   0.936  1.00 11.71           H  
ATOM     11 1HB  SER A   1       0.969  -1.422  -1.199  1.00 11.71           H  
ATOM     12 2HB  SER A   1       1.204   0.096  -2.056  1.00 11.71           H  
ATOM     13  HG  SER A   1       3.106  -1.274  -0.466  1.00 11.71           H  
ATOM     14  N   SER A   2       3.033   1.776  -0.560  1.00 11.38           N  
ATOM     15  CA  SER A   2       3.809   3.018  -0.570  1.00 11.38           C  
ATOM     16  C   SER A   2       4.691   3.182  -1.797  1.00 11.38           C  
ATOM     17  O   SER A   2       5.193   2.210  -2.353  1.00 11.38           O  
ATOM     18  CB  SER A   2       4.705   3.109   0.640  1.00 11.38           C  
ATOM     19  OG  SER A   2       5.446   4.297   0.596  1.00 11.38           O  
ATOM     20  H   SER A   2       3.367   0.970  -1.072  1.00 11.38           H  
ATOM     21  HA  SER A   2       3.107   3.853  -0.548  1.00 11.38           H  
ATOM     22 1HB  SER A   2       4.111   3.072   1.553  1.00 11.38           H  
ATOM     23 2HB  SER A   2       5.380   2.256   0.645  1.00 11.38           H  
ATOM     24  HG  SER A   2       4.822   4.999   0.822  1.00 11.38           H  
ATOM     25  N   GLY A   3       4.924   4.437  -2.181  1.00 10.94           N  
ATOM     26  CA  GLY A   3       5.833   4.758  -3.280  1.00 10.94           C  
ATOM     27  C   GLY A   3       7.315   4.741  -2.865  1.00 10.94           C  
ATOM     28  O   GLY A   3       8.197   4.943  -3.702  1.00 10.94           O  
ATOM     29  H   GLY A   3       4.469   5.190  -1.687  1.00 10.94           H  
ATOM     30 1HA  GLY A   3       5.678   4.044  -4.090  1.00 10.94           H  
ATOM     31 2HA  GLY A   3       5.581   5.740  -3.678  1.00 10.94           H  
ATOM     32  N   VAL A   4       7.594   4.515  -1.578  1.00 10.44           N  
ATOM     33  CA  VAL A   4       8.977   4.468  -1.106  1.00 10.44           C  
ATOM     34  C   VAL A   4       9.728   3.279  -1.696  1.00 10.44           C  
ATOM     35  O   VAL A   4       9.223   2.157  -1.715  1.00 10.44           O  
ATOM     36  CB  VAL A   4       9.041   4.399   0.433  1.00 10.44           C  
ATOM     37  CG1 VAL A   4      10.493   4.173   0.900  1.00 10.44           C  
ATOM     38  CG2 VAL A   4       8.519   5.687   1.021  1.00 10.44           C  
ATOM     39  H   VAL A   4       6.836   4.374  -0.913  1.00 10.44           H  
ATOM     40  HA  VAL A   4       9.478   5.383  -1.425  1.00 10.44           H  
ATOM     41  HB  VAL A   4       8.430   3.577   0.778  1.00 10.44           H  
ATOM     42 1HG1 VAL A   4      10.520   4.125   1.990  1.00 10.44           H  
ATOM     43 2HG1 VAL A   4      10.870   3.240   0.496  1.00 10.44           H  
ATOM     44 3HG1 VAL A   4      11.124   4.994   0.564  1.00 10.44           H  
ATOM     45 1HG2 VAL A   4       8.561   5.628   2.112  1.00 10.44           H  
ATOM     46 2HG2 VAL A   4       9.136   6.516   0.678  1.00 10.44           H  
ATOM     47 3HG2 VAL A   4       7.494   5.846   0.704  1.00 10.44           H  
ATOM     48  N   ASP A   5      10.933   3.538  -2.196  1.00  9.90           N  
ATOM     49  CA  ASP A   5      11.769   2.514  -2.809  1.00  9.90           C  
ATOM     50  C   ASP A   5      13.233   2.800  -2.470  1.00  9.90           C  
ATOM     51  O   ASP A   5      13.835   3.729  -3.010  1.00  9.90           O  
ATOM     52  CB  ASP A   5      11.538   2.509  -4.334  1.00  9.90           C  
ATOM     53  CG  ASP A   5      12.265   1.393  -5.133  1.00  9.90           C  
ATOM     54  OD1 ASP A   5      13.023   0.655  -4.560  1.00  9.90           O  
ATOM     55  OD2 ASP A   5      12.032   1.307  -6.320  1.00  9.90           O  
ATOM     56  H   ASP A   5      11.279   4.485  -2.153  1.00  9.90           H  
ATOM     57  HA  ASP A   5      11.499   1.540  -2.401  1.00  9.90           H  
ATOM     58 1HB  ASP A   5      10.465   2.419  -4.525  1.00  9.90           H  
ATOM     59 2HB  ASP A   5      11.850   3.471  -4.740  1.00  9.90           H  
ATOM     60  N   LEU A   6      13.777   2.042  -1.519  1.00  9.35           N  
ATOM     61  CA  LEU A   6      15.140   2.250  -1.042  1.00  9.35           C  
ATOM     62  C   LEU A   6      16.070   1.147  -1.510  1.00  9.35           C  
ATOM     63  O   LEU A   6      15.911  -0.014  -1.131  1.00  9.35           O  
ATOM     64  CB  LEU A   6      15.160   2.309   0.477  1.00  9.35           C  
ATOM     65  CG  LEU A   6      14.302   3.387   1.086  1.00  9.35           C  
ATOM     66  CD1 LEU A   6      14.374   3.251   2.559  1.00  9.35           C  
ATOM     67  CD2 LEU A   6      14.788   4.749   0.625  1.00  9.35           C  
ATOM     68  H   LEU A   6      13.229   1.287  -1.130  1.00  9.35           H  
ATOM     69  HA  LEU A   6      15.506   3.196  -1.437  1.00  9.35           H  
ATOM     70 1HB  LEU A   6      14.820   1.352   0.868  1.00  9.35           H  
ATOM     71 2HB  LEU A   6      16.190   2.470   0.807  1.00  9.35           H  
ATOM     72  HG  LEU A   6      13.271   3.253   0.786  1.00  9.35           H  
ATOM     73 1HD1 LEU A   6      13.752   4.014   3.049  1.00  9.35           H  
ATOM     74 2HD1 LEU A   6      14.023   2.283   2.823  1.00  9.35           H  
ATOM     75 3HD1 LEU A   6      15.396   3.355   2.872  1.00  9.35           H  
ATOM     76 1HD2 LEU A   6      14.168   5.527   1.078  1.00  9.35           H  
ATOM     77 2HD2 LEU A   6      15.827   4.890   0.929  1.00  9.35           H  
ATOM     78 3HD2 LEU A   6      14.718   4.815  -0.461  1.00  9.35           H  
ATOM     79  N   GLY A   7      17.049   1.504  -2.329  1.00  8.80           N  
ATOM     80  CA  GLY A   7      17.938   0.491  -2.864  1.00  8.80           C  
ATOM     81  C   GLY A   7      18.687  -0.200  -1.743  1.00  8.80           C  
ATOM     82  O   GLY A   7      19.152   0.443  -0.788  1.00  8.80           O  
ATOM     83  H   GLY A   7      17.142   2.470  -2.606  1.00  8.80           H  
ATOM     84 1HA  GLY A   7      17.358  -0.240  -3.428  1.00  8.80           H  
ATOM     85 2HA  GLY A   7      18.644   0.950  -3.555  1.00  8.80           H  
ATOM     86  N   THR A   8      18.883  -1.501  -1.909  1.00  8.28           N  
ATOM     87  CA  THR A   8      19.560  -2.277  -0.895  1.00  8.28           C  
ATOM     88  C   THR A   8      21.028  -1.923  -0.798  1.00  8.28           C  
ATOM     89  O   THR A   8      21.621  -2.062   0.260  1.00  8.28           O  
ATOM     90  CB  THR A   8      19.372  -3.778  -1.153  1.00  8.28           C  
ATOM     91  OG1 THR A   8      19.893  -4.123  -2.445  1.00  8.28           O  
ATOM     92  CG2 THR A   8      17.907  -4.128  -1.092  1.00  8.28           C  
ATOM     93  H   THR A   8      18.503  -1.963  -2.723  1.00  8.28           H  
ATOM     94  HA  THR A   8      19.101  -2.051   0.064  1.00  8.28           H  
ATOM     95  HB  THR A   8      19.896  -4.335  -0.397  1.00  8.28           H  
ATOM     96  HG1 THR A   8      20.833  -3.930  -2.476  1.00  8.28           H  
ATOM     97 1HG2 THR A   8      17.781  -5.196  -1.269  1.00  8.28           H  
ATOM     98 2HG2 THR A   8      17.514  -3.872  -0.107  1.00  8.28           H  
ATOM     99 3HG2 THR A   8      17.367  -3.566  -1.854  1.00  8.28           H  
ATOM    100  N   GLU A   9      21.610  -1.395  -1.870  1.00  7.78           N  
ATOM    101  CA  GLU A   9      23.022  -1.032  -1.827  1.00  7.78           C  
ATOM    102  C   GLU A   9      23.285   0.049  -0.779  1.00  7.78           C  
ATOM    103  O   GLU A   9      24.310   0.024  -0.095  1.00  7.78           O  
ATOM    104  CB  GLU A   9      23.493  -0.544  -3.198  1.00  7.78           C  
ATOM    105  CG  GLU A   9      23.566  -1.635  -4.267  1.00  7.78           C  
ATOM    106  CD  GLU A   9      23.977  -1.116  -5.631  1.00  7.78           C  
ATOM    107  OE1 GLU A   9      24.074   0.078  -5.792  1.00  7.78           O  
ATOM    108  OE2 GLU A   9      24.194  -1.920  -6.509  1.00  7.78           O  
ATOM    109  H   GLU A   9      21.073  -1.273  -2.717  1.00  7.78           H  
ATOM    110  HA  GLU A   9      23.597  -1.917  -1.553  1.00  7.78           H  
ATOM    111 1HB  GLU A   9      22.819   0.236  -3.555  1.00  7.78           H  
ATOM    112 2HB  GLU A   9      24.484  -0.100  -3.103  1.00  7.78           H  
ATOM    113 1HG  GLU A   9      24.282  -2.391  -3.948  1.00  7.78           H  
ATOM    114 2HG  GLU A   9      22.589  -2.112  -4.345  1.00  7.78           H  
ATOM    115  N   ASN A  10      22.359   1.002  -0.649  1.00  7.33           N  
ATOM    116  CA  ASN A  10      22.533   2.083   0.309  1.00  7.33           C  
ATOM    117  C   ASN A  10      22.268   1.581   1.718  1.00  7.33           C  
ATOM    118  O   ASN A  10      22.966   1.936   2.676  1.00  7.33           O  
ATOM    119  CB  ASN A  10      21.623   3.242  -0.037  1.00  7.33           C  
ATOM    120  CG  ASN A  10      22.077   3.976  -1.276  1.00  7.33           C  
ATOM    121  OD1 ASN A  10      23.252   3.920  -1.661  1.00  7.33           O  
ATOM    122  ND2 ASN A  10      21.167   4.672  -1.906  1.00  7.33           N  
ATOM    123  H   ASN A  10      21.525   0.969  -1.221  1.00  7.33           H  
ATOM    124  HA  ASN A  10      23.568   2.425   0.268  1.00  7.33           H  
ATOM    125 1HB  ASN A  10      20.609   2.865  -0.201  1.00  7.33           H  
ATOM    126 2HB  ASN A  10      21.581   3.941   0.799  1.00  7.33           H  
ATOM    127 1HD2 ASN A  10      21.411   5.183  -2.732  1.00  7.33           H  
ATOM    128 2HD2 ASN A  10      20.229   4.696  -1.561  1.00  7.33           H  
ATOM    129  N   LEU A  11      21.277   0.705   1.850  1.00  6.91           N  
ATOM    130  CA  LEU A  11      20.971   0.177   3.170  1.00  6.91           C  
ATOM    131  C   LEU A  11      22.168  -0.673   3.654  1.00  6.91           C  
ATOM    132  O   LEU A  11      22.575  -0.598   4.825  1.00  6.91           O  
ATOM    133  CB  LEU A  11      19.676  -0.648   3.084  1.00  6.91           C  
ATOM    134  CG  LEU A  11      18.370   0.191   2.746  1.00  6.91           C  
ATOM    135  CD1 LEU A  11      17.196  -0.759   2.484  1.00  6.91           C  
ATOM    136  CD2 LEU A  11      18.040   1.154   3.902  1.00  6.91           C  
ATOM    137  H   LEU A  11      20.714   0.439   1.036  1.00  6.91           H  
ATOM    138  HA  LEU A  11      20.825   1.006   3.861  1.00  6.91           H  
ATOM    139 1HB  LEU A  11      19.801  -1.404   2.313  1.00  6.91           H  
ATOM    140 2HB  LEU A  11      19.518  -1.149   4.037  1.00  6.91           H  
ATOM    141  HG  LEU A  11      18.543   0.768   1.831  1.00  6.91           H  
ATOM    142 1HD1 LEU A  11      16.310  -0.178   2.229  1.00  6.91           H  
ATOM    143 2HD1 LEU A  11      17.439  -1.417   1.652  1.00  6.91           H  
ATOM    144 3HD1 LEU A  11      16.998  -1.354   3.373  1.00  6.91           H  
ATOM    145 1HD2 LEU A  11      17.148   1.730   3.652  1.00  6.91           H  
ATOM    146 2HD2 LEU A  11      17.857   0.584   4.813  1.00  6.91           H  
ATOM    147 3HD2 LEU A  11      18.878   1.836   4.061  1.00  6.91           H  
ATOM    148  N   TYR A  12      22.757  -1.442   2.721  1.00  6.52           N  
ATOM    149  CA  TYR A  12      23.912  -2.289   2.995  1.00  6.52           C  
ATOM    150  C   TYR A  12      25.127  -1.449   3.325  1.00  6.52           C  
ATOM    151  O   TYR A  12      25.869  -1.775   4.252  1.00  6.52           O  
ATOM    152  CB  TYR A  12      24.240  -3.188   1.801  1.00  6.52           C  
ATOM    153  CG  TYR A  12      23.236  -4.289   1.532  1.00  6.52           C  
ATOM    154  CD1 TYR A  12      23.157  -4.845   0.262  1.00  6.52           C  
ATOM    155  CD2 TYR A  12      22.393  -4.733   2.537  1.00  6.52           C  
ATOM    156  CE1 TYR A  12      22.246  -5.848   0.000  1.00  6.52           C  
ATOM    157  CE2 TYR A  12      21.479  -5.736   2.275  1.00  6.52           C  
ATOM    158  CZ  TYR A  12      21.405  -6.294   1.014  1.00  6.52           C  
ATOM    159  OH  TYR A  12      20.494  -7.295   0.755  1.00  6.52           O  
ATOM    160  H   TYR A  12      22.370  -1.461   1.786  1.00  6.52           H  
ATOM    161  HA  TYR A  12      23.688  -2.913   3.859  1.00  6.52           H  
ATOM    162 1HB  TYR A  12      24.308  -2.571   0.904  1.00  6.52           H  
ATOM    163 2HB  TYR A  12      25.215  -3.646   1.952  1.00  6.52           H  
ATOM    164  HD1 TYR A  12      23.816  -4.488  -0.529  1.00  6.52           H  
ATOM    165  HD2 TYR A  12      22.451  -4.293   3.533  1.00  6.52           H  
ATOM    166  HE1 TYR A  12      22.187  -6.283  -0.997  1.00  6.52           H  
ATOM    167  HE2 TYR A  12      20.816  -6.087   3.065  1.00  6.52           H  
ATOM    168  HH  TYR A  12      20.536  -7.531  -0.176  1.00  6.52           H  
ATOM    169  N   PHE A  13      25.321  -0.344   2.600  1.00  6.14           N  
ATOM    170  CA  PHE A  13      26.443   0.535   2.865  1.00  6.14           C  
ATOM    171  C   PHE A  13      26.433   0.999   4.291  1.00  6.14           C  
ATOM    172  O   PHE A  13      27.450   0.920   4.975  1.00  6.14           O  
ATOM    173  CB  PHE A  13      26.442   1.769   1.982  1.00  6.14           C  
ATOM    174  CG  PHE A  13      27.511   2.748   2.392  1.00  6.14           C  
ATOM    175  CD1 PHE A  13      28.836   2.561   2.036  1.00  6.14           C  
ATOM    176  CD2 PHE A  13      27.182   3.856   3.166  1.00  6.14           C  
ATOM    177  CE1 PHE A  13      29.807   3.463   2.439  1.00  6.14           C  
ATOM    178  CE2 PHE A  13      28.144   4.754   3.569  1.00  6.14           C  
ATOM    179  CZ  PHE A  13      29.460   4.559   3.204  1.00  6.14           C  
ATOM    180  H   PHE A  13      24.702  -0.123   1.819  1.00  6.14           H  
ATOM    181  HA  PHE A  13      27.366  -0.023   2.690  1.00  6.14           H  
ATOM    182 1HB  PHE A  13      26.597   1.485   0.943  1.00  6.14           H  
ATOM    183 2HB  PHE A  13      25.477   2.265   2.048  1.00  6.14           H  
ATOM    184  HD1 PHE A  13      29.109   1.694   1.434  1.00  6.14           H  
ATOM    185  HD2 PHE A  13      26.143   4.007   3.455  1.00  6.14           H  
ATOM    186  HE1 PHE A  13      30.846   3.308   2.152  1.00  6.14           H  
ATOM    187  HE2 PHE A  13      27.866   5.616   4.175  1.00  6.14           H  
ATOM    188  HZ  PHE A  13      30.224   5.267   3.522  1.00  6.14           H  
ATOM    189  N   GLN A  14      25.287   1.500   4.743  1.00  5.79           N  
ATOM    190  CA  GLN A  14      25.237   2.010   6.095  1.00  5.79           C  
ATOM    191  C   GLN A  14      25.521   0.908   7.101  1.00  5.79           C  
ATOM    192  O   GLN A  14      26.195   1.145   8.095  1.00  5.79           O  
ATOM    193  CB  GLN A  14      23.902   2.673   6.355  1.00  5.79           C  
ATOM    194  CG  GLN A  14      23.746   3.961   5.604  1.00  5.79           C  
ATOM    195  CD  GLN A  14      22.416   4.596   5.812  1.00  5.79           C  
ATOM    196  OE1 GLN A  14      21.914   4.708   6.937  1.00  5.79           O  
ATOM    197  NE2 GLN A  14      21.837   5.030   4.712  1.00  5.79           N  
ATOM    198  H   GLN A  14      24.466   1.540   4.133  1.00  5.79           H  
ATOM    199  HA  GLN A  14      26.007   2.768   6.201  1.00  5.79           H  
ATOM    200 1HB  GLN A  14      23.102   1.999   6.042  1.00  5.79           H  
ATOM    201 2HB  GLN A  14      23.788   2.869   7.411  1.00  5.79           H  
ATOM    202 1HG  GLN A  14      24.520   4.656   5.925  1.00  5.79           H  
ATOM    203 2HG  GLN A  14      23.851   3.746   4.537  1.00  5.79           H  
ATOM    204 1HE2 GLN A  14      20.931   5.492   4.719  1.00  5.79           H  
ATOM    205 2HE2 GLN A  14      22.297   4.922   3.832  1.00  5.79           H  
ATOM    206  N   SER A  15      25.057  -0.317   6.848  1.00  5.49           N  
ATOM    207  CA  SER A  15      25.386  -1.410   7.765  1.00  5.49           C  
ATOM    208  C   SER A  15      26.910  -1.638   7.780  1.00  5.49           C  
ATOM    209  O   SER A  15      27.547  -1.714   8.834  1.00  5.49           O  
ATOM    210  CB  SER A  15      24.670  -2.684   7.348  1.00  5.49           C  
ATOM    211  OG  SER A  15      24.974  -3.761   8.218  1.00  5.49           O  
ATOM    212  H   SER A  15      24.466  -0.488   6.030  1.00  5.49           H  
ATOM    213  HA  SER A  15      25.063  -1.136   8.769  1.00  5.49           H  
ATOM    214 1HB  SER A  15      23.594  -2.510   7.338  1.00  5.49           H  
ATOM    215 2HB  SER A  15      24.965  -2.945   6.335  1.00  5.49           H  
ATOM    216  HG  SER A  15      24.577  -3.545   9.092  1.00  5.49           H  
ATOM    217  N   ASN A  16      27.504  -1.704   6.589  1.00  5.24           N  
ATOM    218  CA  ASN A  16      28.932  -1.968   6.431  1.00  5.24           C  
ATOM    219  C   ASN A  16      29.801  -0.851   7.013  1.00  5.24           C  
ATOM    220  O   ASN A  16      30.916  -1.087   7.481  1.00  5.24           O  
ATOM    221  CB  ASN A  16      29.247  -2.141   4.956  1.00  5.24           C  
ATOM    222  CG  ASN A  16      28.716  -3.436   4.384  1.00  5.24           C  
ATOM    223  OD1 ASN A  16      28.479  -4.413   5.105  1.00  5.24           O  
ATOM    224  ND2 ASN A  16      28.520  -3.455   3.089  1.00  5.24           N  
ATOM    225  H   ASN A  16      26.932  -1.602   5.752  1.00  5.24           H  
ATOM    226  HA  ASN A  16      29.173  -2.887   6.963  1.00  5.24           H  
ATOM    227 1HB  ASN A  16      28.810  -1.311   4.400  1.00  5.24           H  
ATOM    228 2HB  ASN A  16      30.324  -2.102   4.808  1.00  5.24           H  
ATOM    229 1HD2 ASN A  16      28.165  -4.279   2.650  1.00  5.24           H  
ATOM    230 2HD2 ASN A  16      28.721  -2.644   2.544  1.00  5.24           H  
ATOM    231  N   ALA A  17      29.270   0.364   6.986  1.00  5.05           N  
ATOM    232  CA  ALA A  17      29.932   1.574   7.439  1.00  5.05           C  
ATOM    233  C   ALA A  17      29.844   1.815   8.950  1.00  5.05           C  
ATOM    234  O   ALA A  17      30.351   2.832   9.430  1.00  5.05           O  
ATOM    235  CB  ALA A  17      29.332   2.769   6.714  1.00  5.05           C  
ATOM    236  H   ALA A  17      28.351   0.472   6.563  1.00  5.05           H  
ATOM    237  HA  ALA A  17      30.984   1.490   7.176  1.00  5.05           H  
ATOM    238 1HB  ALA A  17      29.852   3.677   7.008  1.00  5.05           H  
ATOM    239 2HB  ALA A  17      29.427   2.624   5.638  1.00  5.05           H  
ATOM    240 3HB  ALA A  17      28.280   2.850   6.977  1.00  5.05           H  
ATOM    241  N   MET A  18      29.193   0.938   9.714  1.00  4.95           N  
ATOM    242  CA  MET A  18      29.042   1.241  11.133  1.00  4.95           C  
ATOM    243  C   MET A  18      30.372   1.227  11.911  1.00  4.95           C  
ATOM    244  O   MET A  18      31.207   0.348  11.692  1.00  4.95           O  
ATOM    245  CB  MET A  18      28.085   0.257  11.793  1.00  4.95           C  
ATOM    246  CG  MET A  18      26.706   0.333  11.260  1.00  4.95           C  
ATOM    247  SD  MET A  18      26.000   1.941  11.461  1.00  4.95           S  
ATOM    248  CE  MET A  18      25.790   2.026  13.202  1.00  4.95           C  
ATOM    249  H   MET A  18      28.775   0.089   9.318  1.00  4.95           H  
ATOM    250  HA  MET A  18      28.584   2.219  11.170  1.00  4.95           H  
ATOM    251 1HB  MET A  18      28.441  -0.758  11.622  1.00  4.95           H  
ATOM    252 2HB  MET A  18      28.058   0.425  12.870  1.00  4.95           H  
ATOM    253 1HG  MET A  18      26.736   0.114  10.218  1.00  4.95           H  
ATOM    254 2HG  MET A  18      26.068  -0.406  11.746  1.00  4.95           H  
ATOM    255 1HE  MET A  18      25.378   2.997  13.450  1.00  4.95           H  
ATOM    256 2HE  MET A  18      25.111   1.239  13.525  1.00  4.95           H  
ATOM    257 3HE  MET A  18      26.739   1.902  13.705  1.00  4.95           H  
ATOM    258  N   PRO A  19      30.587   2.200  12.826  1.00  4.96           N  
ATOM    259  CA  PRO A  19      31.722   2.330  13.724  1.00  4.96           C  
ATOM    260  C   PRO A  19      31.643   1.358  14.891  1.00  4.96           C  
ATOM    261  O   PRO A  19      30.590   0.776  15.156  1.00  4.96           O  
ATOM    262  CB  PRO A  19      31.606   3.776  14.207  1.00  4.96           C  
ATOM    263  CG  PRO A  19      30.134   4.056  14.176  1.00  4.96           C  
ATOM    264  CD  PRO A  19      29.619   3.318  12.967  1.00  4.96           C  
ATOM    265  HA  PRO A  19      32.650   2.177  13.156  1.00  4.96           H  
ATOM    266 1HB  PRO A  19      32.027   3.865  15.227  1.00  4.96           H  
ATOM    267 2HB  PRO A  19      32.185   4.441  13.555  1.00  4.96           H  
ATOM    268 1HG  PRO A  19      29.666   3.703  15.112  1.00  4.96           H  
ATOM    269 2HG  PRO A  19      29.945   5.143  14.133  1.00  4.96           H  
ATOM    270 1HD  PRO A  19      28.625   2.967  13.206  1.00  4.96           H  
ATOM    271 2HD  PRO A  19      29.642   3.977  12.083  1.00  4.96           H  
ATOM    272  N   GLU A  20      32.757   1.211  15.594  1.00  5.06           N  
ATOM    273  CA  GLU A  20      32.807   0.430  16.824  1.00  5.06           C  
ATOM    274  C   GLU A  20      32.344   1.283  18.005  1.00  5.06           C  
ATOM    275  O   GLU A  20      32.419   2.512  17.954  1.00  5.06           O  
ATOM    276  CB  GLU A  20      34.223  -0.095  17.061  1.00  5.06           C  
ATOM    277  CG  GLU A  20      34.714  -1.074  15.992  1.00  5.06           C  
ATOM    278  CD  GLU A  20      36.111  -1.600  16.254  1.00  5.06           C  
ATOM    279  OE1 GLU A  20      36.794  -1.040  17.079  1.00  5.06           O  
ATOM    280  OE2 GLU A  20      36.488  -2.563  15.627  1.00  5.06           O  
ATOM    281  H   GLU A  20      33.594   1.685  15.290  1.00  5.06           H  
ATOM    282  HA  GLU A  20      32.127  -0.418  16.729  1.00  5.06           H  
ATOM    283 1HB  GLU A  20      34.920   0.742  17.101  1.00  5.06           H  
ATOM    284 2HB  GLU A  20      34.264  -0.601  18.027  1.00  5.06           H  
ATOM    285 1HG  GLU A  20      34.025  -1.917  15.946  1.00  5.06           H  
ATOM    286 2HG  GLU A  20      34.694  -0.574  15.023  1.00  5.06           H  
ATOM    287  N   ILE A  21      31.883   0.626  19.063  1.00  5.24           N  
ATOM    288  CA  ILE A  21      31.424   1.302  20.276  1.00  5.24           C  
ATOM    289  C   ILE A  21      32.575   1.413  21.285  1.00  5.24           C  
ATOM    290  O   ILE A  21      33.278   0.426  21.516  1.00  5.24           O  
ATOM    291  CB  ILE A  21      30.259   0.537  20.924  1.00  5.24           C  
ATOM    292  CG1 ILE A  21      29.121   0.303  19.911  1.00  5.24           C  
ATOM    293  CG2 ILE A  21      29.731   1.350  22.084  1.00  5.24           C  
ATOM    294  CD1 ILE A  21      28.553   1.549  19.327  1.00  5.24           C  
ATOM    295  H   ILE A  21      31.848  -0.381  19.027  1.00  5.24           H  
ATOM    296  HA  ILE A  21      31.087   2.303  20.016  1.00  5.24           H  
ATOM    297  HB  ILE A  21      30.601  -0.431  21.282  1.00  5.24           H  
ATOM    298 1HG1 ILE A  21      29.495  -0.316  19.097  1.00  5.24           H  
ATOM    299 2HG1 ILE A  21      28.315  -0.233  20.414  1.00  5.24           H  
ATOM    300 1HG2 ILE A  21      28.906   0.819  22.547  1.00  5.24           H  
ATOM    301 2HG2 ILE A  21      30.516   1.505  22.818  1.00  5.24           H  
ATOM    302 3HG2 ILE A  21      29.378   2.323  21.728  1.00  5.24           H  
ATOM    303 1HD1 ILE A  21      27.758   1.293  18.631  1.00  5.24           H  
ATOM    304 2HD1 ILE A  21      28.149   2.177  20.129  1.00  5.24           H  
ATOM    305 3HD1 ILE A  21      29.342   2.083  18.798  1.00  5.24           H  
ATOM    306  N   THR A  22      32.771   2.599  21.874  1.00  5.47           N  
ATOM    307  CA  THR A  22      33.887   2.795  22.810  1.00  5.47           C  
ATOM    308  C   THR A  22      33.484   3.373  24.190  1.00  5.47           C  
ATOM    309  O   THR A  22      32.311   3.377  24.556  1.00  5.47           O  
ATOM    310  CB  THR A  22      34.958   3.698  22.141  1.00  5.47           C  
ATOM    311  OG1 THR A  22      36.162   3.709  22.932  1.00  5.47           O  
ATOM    312  CG2 THR A  22      34.424   5.121  21.987  1.00  5.47           C  
ATOM    313  H   THR A  22      32.154   3.377  21.625  1.00  5.47           H  
ATOM    314  HA  THR A  22      34.345   1.824  22.993  1.00  5.47           H  
ATOM    315  HB  THR A  22      35.192   3.301  21.152  1.00  5.47           H  
ATOM    316  HG1 THR A  22      36.810   4.286  22.513  1.00  5.47           H  
ATOM    317 1HG2 THR A  22      35.177   5.742  21.506  1.00  5.47           H  
ATOM    318 2HG2 THR A  22      33.528   5.096  21.371  1.00  5.47           H  
ATOM    319 3HG2 THR A  22      34.179   5.545  22.960  1.00  5.47           H  
ATOM    320  N   ALA A  23      34.504   3.739  24.980  1.00  5.70           N  
ATOM    321  CA  ALA A  23      34.389   4.292  26.337  1.00  5.70           C  
ATOM    322  C   ALA A  23      33.714   5.656  26.349  1.00  5.70           C  
ATOM    323  O   ALA A  23      33.922   6.463  25.441  1.00  5.70           O  
ATOM    324  CB  ALA A  23      35.763   4.409  26.966  1.00  5.70           C  
ATOM    325  H   ALA A  23      35.415   3.674  24.558  1.00  5.70           H  
ATOM    326  HA  ALA A  23      33.780   3.611  26.928  1.00  5.70           H  
ATOM    327 1HB  ALA A  23      35.663   4.794  27.982  1.00  5.70           H  
ATOM    328 2HB  ALA A  23      36.238   3.429  26.993  1.00  5.70           H  
ATOM    329 3HB  ALA A  23      36.370   5.093  26.378  1.00  5.70           H  
ATOM    330  N   PHE A  24      32.965   5.934  27.416  1.00  5.86           N  
ATOM    331  CA  PHE A  24      32.256   7.203  27.538  1.00  5.86           C  
ATOM    332  C   PHE A  24      32.742   8.157  28.631  1.00  5.86           C  
ATOM    333  O   PHE A  24      33.349   7.718  29.609  1.00  5.86           O  
ATOM    334  CB  PHE A  24      30.789   6.867  27.766  1.00  5.86           C  
ATOM    335  CG  PHE A  24      30.512   5.942  28.916  1.00  5.86           C  
ATOM    336  CD1 PHE A  24      30.210   6.381  30.184  1.00  5.86           C  
ATOM    337  CD2 PHE A  24      30.614   4.575  28.703  1.00  5.86           C  
ATOM    338  CE1 PHE A  24      29.972   5.468  31.206  1.00  5.86           C  
ATOM    339  CE2 PHE A  24      30.387   3.672  29.708  1.00  5.86           C  
ATOM    340  CZ  PHE A  24      30.059   4.119  30.963  1.00  5.86           C  
ATOM    341  H   PHE A  24      32.854   5.236  28.135  1.00  5.86           H  
ATOM    342  HA  PHE A  24      32.321   7.663  26.561  1.00  5.86           H  
ATOM    343 1HB  PHE A  24      30.233   7.788  27.947  1.00  5.86           H  
ATOM    344 2HB  PHE A  24      30.396   6.443  26.913  1.00  5.86           H  
ATOM    345  HD1 PHE A  24      30.137   7.439  30.376  1.00  5.86           H  
ATOM    346  HD2 PHE A  24      30.874   4.215  27.716  1.00  5.86           H  
ATOM    347  HE1 PHE A  24      29.714   5.814  32.202  1.00  5.86           H  
ATOM    348  HE2 PHE A  24      30.466   2.599  29.511  1.00  5.86           H  
ATOM    349  HZ  PHE A  24      29.876   3.406  31.762  1.00  5.86           H  
ATOM    350  N   PRO A  25      32.521   9.482  28.457  1.00  5.82           N  
ATOM    351  CA  PRO A  25      32.622  10.525  29.461  1.00  5.82           C  
ATOM    352  C   PRO A  25      31.622  10.243  30.556  1.00  5.82           C  
ATOM    353  O   PRO A  25      30.554   9.707  30.278  1.00  5.82           O  
ATOM    354  CB  PRO A  25      32.249  11.797  28.690  1.00  5.82           C  
ATOM    355  CG  PRO A  25      32.552  11.483  27.252  1.00  5.82           C  
ATOM    356  CD  PRO A  25      32.254  10.008  27.094  1.00  5.82           C  
ATOM    357  HA  PRO A  25      33.645  10.566  29.855  1.00  5.82           H  
ATOM    358 1HB  PRO A  25      31.189  12.039  28.855  1.00  5.82           H  
ATOM    359 2HB  PRO A  25      32.831  12.650  29.073  1.00  5.82           H  
ATOM    360 1HG  PRO A  25      31.933  12.111  26.591  1.00  5.82           H  
ATOM    361 2HG  PRO A  25      33.601  11.729  27.028  1.00  5.82           H  
ATOM    362 1HD  PRO A  25      31.204   9.839  26.797  1.00  5.82           H  
ATOM    363 2HD  PRO A  25      32.979   9.627  26.358  1.00  5.82           H  
ATOM    364  N   GLN A  26      31.925  10.641  31.783  1.00  5.42           N  
ATOM    365  CA  GLN A  26      30.979  10.434  32.875  1.00  5.42           C  
ATOM    366  C   GLN A  26      30.669  11.692  33.688  1.00  5.42           C  
ATOM    367  O   GLN A  26      31.263  11.873  34.746  1.00  5.42           O  
ATOM    368  CB  GLN A  26      31.505   9.375  33.846  1.00  5.42           C  
ATOM    369  CG  GLN A  26      31.633   7.988  33.285  1.00  5.42           C  
ATOM    370  CD  GLN A  26      32.128   6.955  34.341  1.00  5.42           C  
ATOM    371  OE1 GLN A  26      31.866   7.064  35.570  1.00  5.42           O  
ATOM    372  NE2 GLN A  26      32.838   5.936  33.866  1.00  5.42           N  
ATOM    373  H   GLN A  26      32.818  11.079  31.966  1.00  5.42           H  
ATOM    374  HA  GLN A  26      30.040  10.069  32.455  1.00  5.42           H  
ATOM    375 1HB  GLN A  26      32.476   9.680  34.237  1.00  5.42           H  
ATOM    376 2HB  GLN A  26      30.819   9.307  34.671  1.00  5.42           H  
ATOM    377 1HG  GLN A  26      30.655   7.696  32.946  1.00  5.42           H  
ATOM    378 2HG  GLN A  26      32.336   7.988  32.446  1.00  5.42           H  
ATOM    379 1HE2 GLN A  26      33.178   5.228  34.489  1.00  5.42           H  
ATOM    380 2HE2 GLN A  26      33.031   5.865  32.885  1.00  5.42           H  
ATOM    381  N   PRO A  27      29.825  12.620  33.207  1.00  4.60           N  
ATOM    382  CA  PRO A  27      29.452  13.821  33.926  1.00  4.60           C  
ATOM    383  C   PRO A  27      28.831  13.412  35.253  1.00  4.60           C  
ATOM    384  O   PRO A  27      28.079  12.443  35.316  1.00  4.60           O  
ATOM    385  CB  PRO A  27      28.423  14.468  32.994  1.00  4.60           C  
ATOM    386  CG  PRO A  27      28.789  13.942  31.619  1.00  4.60           C  
ATOM    387  CD  PRO A  27      29.235  12.515  31.862  1.00  4.60           C  
ATOM    388  HA  PRO A  27      30.333  14.454  34.075  1.00  4.60           H  
ATOM    389 1HB  PRO A  27      27.410  14.196  33.304  1.00  4.60           H  
ATOM    390 2HB  PRO A  27      28.497  15.563  33.063  1.00  4.60           H  
ATOM    391 1HG  PRO A  27      27.936  13.997  30.937  1.00  4.60           H  
ATOM    392 2HG  PRO A  27      29.581  14.559  31.176  1.00  4.60           H  
ATOM    393 1HD  PRO A  27      28.382  11.817  31.856  1.00  4.60           H  
ATOM    394 2HD  PRO A  27      29.961  12.271  31.110  1.00  4.60           H  
ATOM    395  N   LYS A  28      29.125  14.168  36.304  1.00  3.55           N  
ATOM    396  CA  LYS A  28      28.607  13.874  37.640  1.00  3.55           C  
ATOM    397  C   LYS A  28      27.768  15.052  38.123  1.00  3.55           C  
ATOM    398  O   LYS A  28      27.770  15.394  39.306  1.00  3.55           O  
ATOM    399  CB  LYS A  28      29.761  13.598  38.611  1.00  3.55           C  
ATOM    400  CG  LYS A  28      30.706  12.446  38.175  1.00  3.55           C  
ATOM    401  CD  LYS A  28      30.042  11.058  38.138  1.00  3.55           C  
ATOM    402  CE  LYS A  28      31.044  10.011  37.604  1.00  3.55           C  
ATOM    403  NZ  LYS A  28      30.443   8.645  37.448  1.00  3.55           N  
ATOM    404  H   LYS A  28      29.747  14.955  36.189  1.00  3.55           H  
ATOM    405  HA  LYS A  28      27.961  12.995  37.593  1.00  3.55           H  
ATOM    406 1HB  LYS A  28      30.362  14.500  38.725  1.00  3.55           H  
ATOM    407 2HB  LYS A  28      29.355  13.347  39.591  1.00  3.55           H  
ATOM    408 1HG  LYS A  28      31.100  12.664  37.182  1.00  3.55           H  
ATOM    409 2HG  LYS A  28      31.546  12.403  38.864  1.00  3.55           H  
ATOM    410 1HD  LYS A  28      29.711  10.770  39.136  1.00  3.55           H  
ATOM    411 2HD  LYS A  28      29.174  11.083  37.475  1.00  3.55           H  
ATOM    412 1HE  LYS A  28      31.370  10.352  36.645  1.00  3.55           H  
ATOM    413 2HE  LYS A  28      31.909   9.946  38.258  1.00  3.55           H  
ATOM    414 1HZ  LYS A  28      31.130   8.007  37.021  1.00  3.55           H  
ATOM    415 2HZ  LYS A  28      30.158   8.286  38.345  1.00  3.55           H  
ATOM    416 3HZ  LYS A  28      29.649   8.700  36.827  1.00  3.55           H  
ATOM    417  N   SER A  29      27.115  15.712  37.172  1.00  2.54           N  
ATOM    418  CA  SER A  29      26.308  16.894  37.447  1.00  2.54           C  
ATOM    419  C   SER A  29      24.860  16.531  37.776  1.00  2.54           C  
ATOM    420  O   SER A  29      24.531  15.373  37.996  1.00  2.54           O  
ATOM    421  CB  SER A  29      26.363  17.853  36.264  1.00  2.54           C  
ATOM    422  OG  SER A  29      25.753  19.081  36.583  1.00  2.54           O  
ATOM    423  H   SER A  29      27.169  15.362  36.228  1.00  2.54           H  
ATOM    424  HA  SER A  29      26.731  17.402  38.314  1.00  2.54           H  
ATOM    425 1HB  SER A  29      27.400  18.023  35.980  1.00  2.54           H  
ATOM    426 2HB  SER A  29      25.857  17.403  35.409  1.00  2.54           H  
ATOM    427  HG  SER A  29      25.853  19.636  35.802  1.00  2.54           H  
ATOM    428  N   ASP A  30      24.016  17.546  37.862  1.00  1.76           N  
ATOM    429  CA  ASP A  30      22.616  17.423  38.269  1.00  1.76           C  
ATOM    430  C   ASP A  30      21.616  17.159  37.129  1.00  1.76           C  
ATOM    431  O   ASP A  30      21.124  18.112  36.533  1.00  1.76           O  
ATOM    432  CB  ASP A  30      22.262  18.735  39.011  1.00  1.76           C  
ATOM    433  CG  ASP A  30      20.838  18.867  39.601  1.00  1.76           C  
ATOM    434  OD1 ASP A  30      19.972  18.151  39.198  1.00  1.76           O  
ATOM    435  OD2 ASP A  30      20.655  19.701  40.460  1.00  1.76           O  
ATOM    436  H   ASP A  30      24.392  18.450  37.620  1.00  1.76           H  
ATOM    437  HA  ASP A  30      22.553  16.592  38.968  1.00  1.76           H  
ATOM    438 1HB  ASP A  30      22.972  18.874  39.828  1.00  1.76           H  
ATOM    439 2HB  ASP A  30      22.411  19.569  38.325  1.00  1.76           H  
ATOM    440  N   LEU A  31      21.294  15.886  36.828  1.00  1.24           N  
ATOM    441  CA  LEU A  31      20.342  15.603  35.737  1.00  1.24           C  
ATOM    442  C   LEU A  31      18.926  15.313  36.279  1.00  1.24           C  
ATOM    443  O   LEU A  31      18.758  14.460  37.172  1.00  1.24           O  
ATOM    444  CB  LEU A  31      20.815  14.386  34.921  1.00  1.24           C  
ATOM    445  CG  LEU A  31      19.984  13.942  33.741  1.00  1.24           C  
ATOM    446  CD1 LEU A  31      20.087  14.964  32.667  1.00  1.24           C  
ATOM    447  CD2 LEU A  31      20.461  12.607  33.279  1.00  1.24           C  
ATOM    448  H   LEU A  31      21.746  15.099  37.302  1.00  1.24           H  
ATOM    449  HA  LEU A  31      20.285  16.477  35.085  1.00  1.24           H  
ATOM    450 1HB  LEU A  31      21.803  14.611  34.547  1.00  1.24           H  
ATOM    451 2HB  LEU A  31      20.892  13.543  35.577  1.00  1.24           H  
ATOM    452  HG  LEU A  31      18.941  13.879  34.037  1.00  1.24           H  
ATOM    453 1HD1 LEU A  31      19.471  14.676  31.814  1.00  1.24           H  
ATOM    454 2HD1 LEU A  31      19.752  15.900  33.070  1.00  1.24           H  
ATOM    455 3HD1 LEU A  31      21.121  15.062  32.352  1.00  1.24           H  
ATOM    456 1HD2 LEU A  31      19.864  12.276  32.426  1.00  1.24           H  
ATOM    457 2HD2 LEU A  31      21.499  12.671  32.991  1.00  1.24           H  
ATOM    458 3HD2 LEU A  31      20.363  11.908  34.087  1.00  1.24           H  
ATOM    459  N   SER A  32      17.921  16.018  35.732  1.00  0.94           N  
ATOM    460  CA  SER A  32      16.520  15.773  36.107  1.00  0.94           C  
ATOM    461  C   SER A  32      15.751  15.083  34.965  1.00  0.94           C  
ATOM    462  O   SER A  32      15.684  15.595  33.831  1.00  0.94           O  
ATOM    463  CB  SER A  32      15.835  17.057  36.528  1.00  0.94           C  
ATOM    464  OG  SER A  32      16.406  17.575  37.707  1.00  0.94           O  
ATOM    465  H   SER A  32      18.143  16.763  35.052  1.00  0.94           H  
ATOM    466  HA  SER A  32      16.510  15.104  36.965  1.00  0.94           H  
ATOM    467 1HB  SER A  32      15.912  17.799  35.725  1.00  0.94           H  
ATOM    468 2HB  SER A  32      14.780  16.858  36.694  1.00  0.94           H  
ATOM    469  HG  SER A  32      17.291  17.887  37.469  1.00  0.94           H  
ATOM    470  N   ILE A  33      15.172  13.918  35.286  1.00  0.78           N  
ATOM    471  CA  ILE A  33      14.477  13.090  34.301  1.00  0.78           C  
ATOM    472  C   ILE A  33      12.980  12.908  34.580  1.00  0.78           C  
ATOM    473  O   ILE A  33      12.598  12.581  35.699  1.00  0.78           O  
ATOM    474  CB  ILE A  33      15.111  11.684  34.215  1.00  0.78           C  
ATOM    475  CG1 ILE A  33      16.583  11.780  33.813  1.00  0.78           C  
ATOM    476  CG2 ILE A  33      14.354  10.843  33.198  1.00  0.78           C  
ATOM    477  CD1 ILE A  33      17.311  10.472  33.883  1.00  0.78           C  
ATOM    478  H   ILE A  33      15.242  13.592  36.253  1.00  0.78           H  
ATOM    479  HA  ILE A  33      14.591  13.567  33.340  1.00  0.78           H  
ATOM    480  HB  ILE A  33      15.066  11.203  35.192  1.00  0.78           H  
ATOM    481 1HG1 ILE A  33      16.651  12.158  32.818  1.00  0.78           H  
ATOM    482 2HG1 ILE A  33      17.079  12.474  34.482  1.00  0.78           H  
ATOM    483 1HG2 ILE A  33      14.793   9.857  33.135  1.00  0.78           H  
ATOM    484 2HG2 ILE A  33      13.320  10.755  33.503  1.00  0.78           H  
ATOM    485 3HG2 ILE A  33      14.406  11.327  32.220  1.00  0.78           H  
ATOM    486 1HD1 ILE A  33      18.345  10.608  33.596  1.00  0.78           H  
ATOM    487 2HD1 ILE A  33      17.263  10.089  34.902  1.00  0.78           H  
ATOM    488 3HD1 ILE A  33      16.845   9.765  33.202  1.00  0.78           H  
ATOM    489  N   LEU A  34      12.152  13.137  33.563  1.00  0.73           N  
ATOM    490  CA  LEU A  34      10.700  12.936  33.643  1.00  0.73           C  
ATOM    491  C   LEU A  34      10.275  11.683  32.869  1.00  0.73           C  
ATOM    492  O   LEU A  34      10.562  11.577  31.678  1.00  0.73           O  
ATOM    493  CB  LEU A  34       9.976  14.176  33.113  1.00  0.73           C  
ATOM    494  CG  LEU A  34       8.456  14.130  32.980  1.00  0.73           C  
ATOM    495  CD1 LEU A  34       7.790  13.945  34.359  1.00  0.73           C  
ATOM    496  CD2 LEU A  34       8.020  15.454  32.292  1.00  0.73           C  
ATOM    497  H   LEU A  34      12.570  13.428  32.677  1.00  0.73           H  
ATOM    498  HA  LEU A  34      10.430  12.806  34.686  1.00  0.73           H  
ATOM    499 1HB  LEU A  34      10.216  15.011  33.762  1.00  0.73           H  
ATOM    500 2HB  LEU A  34      10.368  14.383  32.139  1.00  0.73           H  
ATOM    501  HG  LEU A  34       8.167  13.281  32.363  1.00  0.73           H  
ATOM    502 1HD1 LEU A  34       6.708  13.916  34.240  1.00  0.73           H  
ATOM    503 2HD1 LEU A  34       8.121  13.013  34.791  1.00  0.73           H  
ATOM    504 3HD1 LEU A  34       8.050  14.743  35.015  1.00  0.73           H  
ATOM    505 1HD2 LEU A  34       6.948  15.487  32.165  1.00  0.73           H  
ATOM    506 2HD2 LEU A  34       8.321  16.291  32.896  1.00  0.73           H  
ATOM    507 3HD2 LEU A  34       8.496  15.530  31.317  1.00  0.73           H  
ATOM    508  N   LEU A  35       9.640  10.725  33.554  1.00  0.74           N  
ATOM    509  CA  LEU A  35       9.196   9.473  32.941  1.00  0.74           C  
ATOM    510  C   LEU A  35       7.667   9.508  32.730  1.00  0.74           C  
ATOM    511  O   LEU A  35       6.882   9.446  33.685  1.00  0.74           O  
ATOM    512  CB  LEU A  35       9.575   8.268  33.820  1.00  0.74           C  
ATOM    513  CG  LEU A  35      11.074   8.143  34.260  1.00  0.74           C  
ATOM    514  CD1 LEU A  35      11.270   6.851  35.035  1.00  0.74           C  
ATOM    515  CD2 LEU A  35      11.960   8.197  33.099  1.00  0.74           C  
ATOM    516  H   LEU A  35       9.456  10.884  34.534  1.00  0.74           H  
ATOM    517  HA  LEU A  35       9.680   9.364  31.977  1.00  0.74           H  
ATOM    518 1HB  LEU A  35       8.968   8.295  34.713  1.00  0.74           H  
ATOM    519 2HB  LEU A  35       9.318   7.354  33.271  1.00  0.74           H  
ATOM    520  HG  LEU A  35      11.314   8.971  34.924  1.00  0.74           H  
ATOM    521 1HD1 LEU A  35      12.302   6.778  35.361  1.00  0.74           H  
ATOM    522 2HD1 LEU A  35      10.622   6.847  35.884  1.00  0.74           H  
ATOM    523 3HD1 LEU A  35      11.033   5.992  34.403  1.00  0.74           H  
ATOM    524 1HD2 LEU A  35      12.993   8.120  33.416  1.00  0.74           H  
ATOM    525 2HD2 LEU A  35      11.724   7.384  32.436  1.00  0.74           H  
ATOM    526 3HD2 LEU A  35      11.805   9.141  32.598  1.00  0.74           H  
ATOM    527  N   LEU A  36       7.221   9.611  31.485  1.00  0.79           N  
ATOM    528  CA  LEU A  36       5.785   9.822  31.239  1.00  0.79           C  
ATOM    529  C   LEU A  36       4.918   8.593  31.100  1.00  0.79           C  
ATOM    530  O   LEU A  36       4.448   8.283  29.999  1.00  0.79           O  
ATOM    531  CB  LEU A  36       5.582  10.688  30.022  1.00  0.79           C  
ATOM    532  CG  LEU A  36       6.194  12.032  30.148  1.00  0.79           C  
ATOM    533  CD1 LEU A  36       6.033  12.782  28.896  1.00  0.79           C  
ATOM    534  CD2 LEU A  36       5.499  12.742  31.282  1.00  0.79           C  
ATOM    535  H   LEU A  36       7.896   9.565  30.717  1.00  0.79           H  
ATOM    536  HA  LEU A  36       5.396  10.378  32.091  1.00  0.79           H  
ATOM    537 1HB  LEU A  36       5.966  10.206  29.177  1.00  0.79           H  
ATOM    538 2HB  LEU A  36       4.520  10.825  29.882  1.00  0.79           H  
ATOM    539  HG  LEU A  36       7.263  11.939  30.358  1.00  0.79           H  
ATOM    540 1HD1 LEU A  36       6.483  13.750  29.036  1.00  0.79           H  
ATOM    541 2HD1 LEU A  36       6.531  12.255  28.079  1.00  0.79           H  
ATOM    542 3HD1 LEU A  36       4.976  12.889  28.677  1.00  0.79           H  
ATOM    543 1HD2 LEU A  36       5.912  13.714  31.395  1.00  0.79           H  
ATOM    544 2HD2 LEU A  36       4.439  12.830  31.065  1.00  0.79           H  
ATOM    545 3HD2 LEU A  36       5.637  12.177  32.201  1.00  0.79           H  
ATOM    546  N   GLY A  37       4.701   7.924  32.217  1.00  0.85           N  
ATOM    547  CA  GLY A  37       3.883   6.720  32.310  1.00  0.85           C  
ATOM    548  C   GLY A  37       3.850   6.165  33.731  1.00  0.85           C  
ATOM    549  O   GLY A  37       4.619   6.589  34.590  1.00  0.85           O  
ATOM    550  H   GLY A  37       5.145   8.310  33.049  1.00  0.85           H  
ATOM    551 1HA  GLY A  37       2.871   6.950  31.981  1.00  0.85           H  
ATOM    552 2HA  GLY A  37       4.280   5.965  31.642  1.00  0.85           H  
ATOM    553  N   ALA A  38       2.985   5.166  33.960  1.00  0.89           N  
ATOM    554  CA  ALA A  38       2.847   4.562  35.289  1.00  0.89           C  
ATOM    555  C   ALA A  38       2.936   3.035  35.309  1.00  0.89           C  
ATOM    556  O   ALA A  38       2.381   2.409  36.213  1.00  0.89           O  
ATOM    557  CB  ALA A  38       1.505   4.939  35.874  1.00  0.89           C  
ATOM    558  H   ALA A  38       2.386   4.848  33.214  1.00  0.89           H  
ATOM    559  HA  ALA A  38       3.642   4.963  35.921  1.00  0.89           H  
ATOM    560 1HB  ALA A  38       1.418   4.538  36.883  1.00  0.89           H  
ATOM    561 2HB  ALA A  38       1.417   5.994  35.906  1.00  0.89           H  
ATOM    562 3HB  ALA A  38       0.712   4.535  35.254  1.00  0.89           H  
ATOM    563  N   GLY A  39       3.581   2.420  34.322  1.00  0.91           N  
ATOM    564  CA  GLY A  39       3.650   0.954  34.309  1.00  0.91           C  
ATOM    565  C   GLY A  39       4.865   0.400  35.052  1.00  0.91           C  
ATOM    566  O   GLY A  39       5.750   1.150  35.468  1.00  0.91           O  
ATOM    567  H   GLY A  39       4.036   2.965  33.601  1.00  0.91           H  
ATOM    568 1HA  GLY A  39       2.739   0.547  34.750  1.00  0.91           H  
ATOM    569 2HA  GLY A  39       3.674   0.613  33.274  1.00  0.91           H  
ATOM    570  N   GLY A  40       4.965  -0.930  35.123  1.00  0.90           N  
ATOM    571  CA  GLY A  40       6.095  -1.587  35.795  1.00  0.90           C  
ATOM    572  C   GLY A  40       7.427  -1.205  35.162  1.00  0.90           C  
ATOM    573  O   GLY A  40       8.437  -1.064  35.854  1.00  0.90           O  
ATOM    574  H   GLY A  40       4.226  -1.501  34.741  1.00  0.90           H  
ATOM    575 1HA  GLY A  40       6.101  -1.306  36.848  1.00  0.90           H  
ATOM    576 2HA  GLY A  40       5.965  -2.665  35.764  1.00  0.90           H  
ATOM    577  N   ARG A  41       7.408  -0.976  33.848  1.00  0.87           N  
ATOM    578  CA  ARG A  41       8.589  -0.563  33.110  1.00  0.87           C  
ATOM    579  C   ARG A  41       9.116   0.743  33.649  1.00  0.87           C  
ATOM    580  O   ARG A  41      10.328   0.964  33.685  1.00  0.87           O  
ATOM    581  CB  ARG A  41       8.325  -0.411  31.615  1.00  0.87           C  
ATOM    582  CG  ARG A  41       9.541   0.124  30.795  1.00  0.87           C  
ATOM    583  CD  ARG A  41       9.388   1.598  30.492  1.00  0.87           C  
ATOM    584  NE  ARG A  41      10.519   2.192  29.738  1.00  0.87           N  
ATOM    585  CZ  ARG A  41      10.465   3.422  29.150  1.00  0.87           C  
ATOM    586  NH1 ARG A  41       9.356   4.117  29.216  1.00  0.87           N  
ATOM    587  NH2 ARG A  41      11.506   3.914  28.519  1.00  0.87           N  
ATOM    588  H   ARG A  41       6.542  -1.111  33.353  1.00  0.87           H  
ATOM    589  HA  ARG A  41       9.355  -1.333  33.238  1.00  0.87           H  
ATOM    590 1HB  ARG A  41       8.035  -1.364  31.186  1.00  0.87           H  
ATOM    591 2HB  ARG A  41       7.499   0.286  31.463  1.00  0.87           H  
ATOM    592 1HG  ARG A  41      10.453  -0.012  31.370  1.00  0.87           H  
ATOM    593 2HG  ARG A  41       9.624  -0.422  29.857  1.00  0.87           H  
ATOM    594 1HD  ARG A  41       8.479   1.744  29.906  1.00  0.87           H  
ATOM    595 2HD  ARG A  41       9.295   2.141  31.426  1.00  0.87           H  
ATOM    596  HE  ARG A  41      11.381   1.664  29.673  1.00  0.87           H  
ATOM    597 1HH1 ARG A  41       8.554   3.754  29.731  1.00  0.87           H  
ATOM    598 2HH1 ARG A  41       9.244   5.031  28.750  1.00  0.87           H  
ATOM    599 1HH2 ARG A  41      12.361   3.382  28.482  1.00  0.87           H  
ATOM    600 2HH2 ARG A  41      11.462   4.836  28.109  1.00  0.87           H  
ATOM    601  N   GLU A  42       8.194   1.650  33.976  1.00  0.83           N  
ATOM    602  CA  GLU A  42       8.542   2.997  34.365  1.00  0.83           C  
ATOM    603  C   GLU A  42       9.167   2.916  35.736  1.00  0.83           C  
ATOM    604  O   GLU A  42      10.114   3.635  36.047  1.00  0.83           O  
ATOM    605  CB  GLU A  42       7.280   3.840  34.411  1.00  0.83           C  
ATOM    606  CG  GLU A  42       6.544   3.870  33.092  1.00  0.83           C  
ATOM    607  CD  GLU A  42       7.296   4.338  31.985  1.00  0.83           C  
ATOM    608  OE1 GLU A  42       7.914   5.357  32.084  1.00  0.83           O  
ATOM    609  OE2 GLU A  42       7.236   3.684  30.964  1.00  0.83           O  
ATOM    610  H   GLU A  42       7.216   1.384  34.010  1.00  0.83           H  
ATOM    611  HA  GLU A  42       9.259   3.414  33.659  1.00  0.83           H  
ATOM    612 1HB  GLU A  42       6.605   3.471  35.178  1.00  0.83           H  
ATOM    613 2HB  GLU A  42       7.536   4.868  34.672  1.00  0.83           H  
ATOM    614 1HG  GLU A  42       6.221   2.854  32.873  1.00  0.83           H  
ATOM    615 2HG  GLU A  42       5.694   4.453  33.193  1.00  0.83           H  
ATOM    616  N   HIS A  43       8.645   2.001  36.550  1.00  0.80           N  
ATOM    617  CA  HIS A  43       9.193   1.759  37.872  1.00  0.80           C  
ATOM    618  C   HIS A  43      10.608   1.208  37.747  1.00  0.80           C  
ATOM    619  O   HIS A  43      11.537   1.716  38.376  1.00  0.80           O  
ATOM    620  CB  HIS A  43       8.315   0.799  38.677  1.00  0.80           C  
ATOM    621  CG  HIS A  43       8.885   0.465  40.002  1.00  0.80           C  
ATOM    622  ND1 HIS A  43       8.188  -0.218  40.957  1.00  0.80           N  
ATOM    623  CD2 HIS A  43      10.106   0.692  40.514  1.00  0.80           C  
ATOM    624  CE1 HIS A  43       8.958  -0.383  42.022  1.00  0.80           C  
ATOM    625  NE2 HIS A  43      10.129   0.156  41.777  1.00  0.80           N  
ATOM    626  H   HIS A  43       7.833   1.470  36.229  1.00  0.80           H  
ATOM    627  HA  HIS A  43       9.245   2.698  38.422  1.00  0.80           H  
ATOM    628 1HB  HIS A  43       7.327   1.239  38.824  1.00  0.80           H  
ATOM    629 2HB  HIS A  43       8.179  -0.125  38.133  1.00  0.80           H  
ATOM    630  HD1 HIS A  43       7.233  -0.574  40.844  1.00  0.80           H  
ATOM    631  HD2 HIS A  43      10.983   1.179  40.107  1.00  0.80           H  
ATOM    632  HE1 HIS A  43       8.589  -0.893  42.909  1.00  0.80           H  
ATOM    633  N   ALA A  44      10.772   0.159  36.932  1.00  0.77           N  
ATOM    634  CA  ALA A  44      12.079  -0.457  36.750  1.00  0.77           C  
ATOM    635  C   ALA A  44      13.080   0.543  36.189  1.00  0.77           C  
ATOM    636  O   ALA A  44      14.242   0.577  36.611  1.00  0.77           O  
ATOM    637  CB  ALA A  44      11.960  -1.655  35.837  1.00  0.77           C  
ATOM    638  H   ALA A  44       9.965  -0.225  36.440  1.00  0.77           H  
ATOM    639  HA  ALA A  44      12.434  -0.778  37.721  1.00  0.77           H  
ATOM    640 1HB  ALA A  44      12.929  -2.136  35.726  1.00  0.77           H  
ATOM    641 2HB  ALA A  44      11.248  -2.346  36.272  1.00  0.77           H  
ATOM    642 3HB  ALA A  44      11.597  -1.332  34.861  1.00  0.77           H  
ATOM    643  N   LEU A  45      12.619   1.395  35.272  1.00  0.75           N  
ATOM    644  CA  LEU A  45      13.461   2.424  34.711  1.00  0.75           C  
ATOM    645  C   LEU A  45      13.827   3.432  35.789  1.00  0.75           C  
ATOM    646  O   LEU A  45      15.000   3.768  35.940  1.00  0.75           O  
ATOM    647  CB  LEU A  45      12.775   3.100  33.522  1.00  0.75           C  
ATOM    648  CG  LEU A  45      13.557   4.222  32.900  1.00  0.75           C  
ATOM    649  CD1 LEU A  45      14.865   3.720  32.434  1.00  0.75           C  
ATOM    650  CD2 LEU A  45      12.830   4.761  31.759  1.00  0.75           C  
ATOM    651  H   LEU A  45      11.663   1.314  34.933  1.00  0.75           H  
ATOM    652  HA  LEU A  45      14.378   1.959  34.352  1.00  0.75           H  
ATOM    653 1HB  LEU A  45      12.576   2.350  32.757  1.00  0.75           H  
ATOM    654 2HB  LEU A  45      11.822   3.506  33.859  1.00  0.75           H  
ATOM    655  HG  LEU A  45      13.710   4.991  33.636  1.00  0.75           H  
ATOM    656 1HD1 LEU A  45      15.435   4.537  31.990  1.00  0.75           H  
ATOM    657 2HD1 LEU A  45      15.403   3.319  33.288  1.00  0.75           H  
ATOM    658 3HD1 LEU A  45      14.716   2.937  31.694  1.00  0.75           H  
ATOM    659 1HD2 LEU A  45      13.423   5.564  31.344  1.00  0.75           H  
ATOM    660 2HD2 LEU A  45      12.696   3.977  31.029  1.00  0.75           H  
ATOM    661 3HD2 LEU A  45      11.857   5.134  32.076  1.00  0.75           H  
ATOM    662  N   ALA A  46      12.838   3.891  36.571  1.00  0.74           N  
ATOM    663  CA  ALA A  46      13.088   4.855  37.638  1.00  0.74           C  
ATOM    664  C   ALA A  46      14.088   4.298  38.631  1.00  0.74           C  
ATOM    665  O   ALA A  46      14.944   5.022  39.128  1.00  0.74           O  
ATOM    666  CB  ALA A  46      11.795   5.193  38.376  1.00  0.74           C  
ATOM    667  H   ALA A  46      11.884   3.587  36.410  1.00  0.74           H  
ATOM    668  HA  ALA A  46      13.503   5.752  37.191  1.00  0.74           H  
ATOM    669 1HB  ALA A  46      12.005   5.920  39.157  1.00  0.74           H  
ATOM    670 2HB  ALA A  46      11.069   5.600  37.694  1.00  0.74           H  
ATOM    671 3HB  ALA A  46      11.389   4.292  38.819  1.00  0.74           H  
ATOM    672  N   PHE A  47      13.988   3.002  38.912  1.00  0.75           N  
ATOM    673  CA  PHE A  47      14.888   2.332  39.831  1.00  0.75           C  
ATOM    674  C   PHE A  47      16.318   2.375  39.308  1.00  0.75           C  
ATOM    675  O   PHE A  47      17.224   2.847  40.002  1.00  0.75           O  
ATOM    676  CB  PHE A  47      14.407   0.901  40.048  1.00  0.75           C  
ATOM    677  CG  PHE A  47      15.204   0.072  40.963  1.00  0.75           C  
ATOM    678  CD1 PHE A  47      15.077   0.231  42.328  1.00  0.75           C  
ATOM    679  CD2 PHE A  47      16.052  -0.904  40.478  1.00  0.75           C  
ATOM    680  CE1 PHE A  47      15.790  -0.567  43.195  1.00  0.75           C  
ATOM    681  CE2 PHE A  47      16.760  -1.704  41.338  1.00  0.75           C  
ATOM    682  CZ  PHE A  47      16.631  -1.539  42.698  1.00  0.75           C  
ATOM    683  H   PHE A  47      13.236   2.462  38.486  1.00  0.75           H  
ATOM    684  HA  PHE A  47      14.867   2.853  40.781  1.00  0.75           H  
ATOM    685 1HB  PHE A  47      13.388   0.922  40.416  1.00  0.75           H  
ATOM    686 2HB  PHE A  47      14.376   0.398  39.094  1.00  0.75           H  
ATOM    687  HD1 PHE A  47      14.400   0.995  42.714  1.00  0.75           H  
ATOM    688  HD2 PHE A  47      16.148  -1.039  39.399  1.00  0.75           H  
ATOM    689  HE1 PHE A  47      15.682  -0.434  44.271  1.00  0.75           H  
ATOM    690  HE2 PHE A  47      17.425  -2.481  40.946  1.00  0.75           H  
ATOM    691  HZ  PHE A  47      17.194  -2.182  43.376  1.00  0.75           H  
ATOM    692  N   LYS A  48      16.523   1.934  38.062  1.00  0.76           N  
ATOM    693  CA  LYS A  48      17.874   1.931  37.519  1.00  0.76           C  
ATOM    694  C   LYS A  48      18.404   3.351  37.395  1.00  0.76           C  
ATOM    695  O   LYS A  48      19.573   3.608  37.670  1.00  0.76           O  
ATOM    696  CB  LYS A  48      17.944   1.215  36.172  1.00  0.76           C  
ATOM    697  CG  LYS A  48      19.376   1.150  35.574  1.00  0.76           C  
ATOM    698  CD  LYS A  48      20.337   0.319  36.445  1.00  0.76           C  
ATOM    699  CE  LYS A  48      21.742   0.224  35.811  1.00  0.76           C  
ATOM    700  NZ  LYS A  48      22.709  -0.541  36.667  1.00  0.76           N  
ATOM    701  H   LYS A  48      15.741   1.573  37.510  1.00  0.76           H  
ATOM    702  HA  LYS A  48      18.521   1.396  38.217  1.00  0.76           H  
ATOM    703 1HB  LYS A  48      17.570   0.197  36.279  1.00  0.76           H  
ATOM    704 2HB  LYS A  48      17.293   1.729  35.457  1.00  0.76           H  
ATOM    705 1HG  LYS A  48      19.336   0.683  34.593  1.00  0.76           H  
ATOM    706 2HG  LYS A  48      19.767   2.161  35.465  1.00  0.76           H  
ATOM    707 1HD  LYS A  48      20.420   0.771  37.439  1.00  0.76           H  
ATOM    708 2HD  LYS A  48      19.939  -0.692  36.559  1.00  0.76           H  
ATOM    709 1HE  LYS A  48      21.657  -0.268  34.860  1.00  0.76           H  
ATOM    710 2HE  LYS A  48      22.136   1.229  35.650  1.00  0.76           H  
ATOM    711 1HZ  LYS A  48      23.614  -0.587  36.202  1.00  0.76           H  
ATOM    712 2HZ  LYS A  48      22.820  -0.081  37.559  1.00  0.76           H  
ATOM    713 3HZ  LYS A  48      22.371  -1.481  36.814  1.00  0.76           H  
ATOM    714  N   LEU A  49      17.559   4.289  36.981  1.00  0.79           N  
ATOM    715  CA  LEU A  49      18.005   5.666  36.880  1.00  0.79           C  
ATOM    716  C   LEU A  49      18.319   6.235  38.263  1.00  0.79           C  
ATOM    717  O   LEU A  49      19.275   6.975  38.425  1.00  0.79           O  
ATOM    718  CB  LEU A  49      16.964   6.507  36.154  1.00  0.79           C  
ATOM    719  CG  LEU A  49      16.812   6.226  34.725  1.00  0.79           C  
ATOM    720  CD1 LEU A  49      15.619   7.018  34.221  1.00  0.79           C  
ATOM    721  CD2 LEU A  49      18.123   6.581  34.030  1.00  0.79           C  
ATOM    722  H   LEU A  49      16.600   4.052  36.741  1.00  0.79           H  
ATOM    723  HA  LEU A  49      18.923   5.685  36.293  1.00  0.79           H  
ATOM    724 1HB  LEU A  49      16.008   6.296  36.603  1.00  0.79           H  
ATOM    725 2HB  LEU A  49      17.205   7.560  36.264  1.00  0.79           H  
ATOM    726  HG  LEU A  49      16.607   5.170  34.576  1.00  0.79           H  
ATOM    727 1HD1 LEU A  49      15.460   6.836  33.167  1.00  0.79           H  
ATOM    728 2HD1 LEU A  49      14.737   6.715  34.778  1.00  0.79           H  
ATOM    729 3HD1 LEU A  49      15.792   8.064  34.384  1.00  0.79           H  
ATOM    730 1HD2 LEU A  49      18.060   6.371  32.991  1.00  0.79           H  
ATOM    731 2HD2 LEU A  49      18.339   7.632  34.177  1.00  0.79           H  
ATOM    732 3HD2 LEU A  49      18.928   5.987  34.456  1.00  0.79           H  
ATOM    733  N   ALA A  50      17.558   5.866  39.293  1.00  0.83           N  
ATOM    734  CA  ALA A  50      17.835   6.356  40.640  1.00  0.83           C  
ATOM    735  C   ALA A  50      19.242   5.918  41.075  1.00  0.83           C  
ATOM    736  O   ALA A  50      19.970   6.664  41.748  1.00  0.83           O  
ATOM    737  CB  ALA A  50      16.782   5.859  41.618  1.00  0.83           C  
ATOM    738  H   ALA A  50      16.752   5.263  39.153  1.00  0.83           H  
ATOM    739  HA  ALA A  50      17.809   7.445  40.615  1.00  0.83           H  
ATOM    740 1HB  ALA A  50      16.987   6.251  42.610  1.00  0.83           H  
ATOM    741 2HB  ALA A  50      15.808   6.191  41.288  1.00  0.83           H  
ATOM    742 3HB  ALA A  50      16.798   4.771  41.646  1.00  0.83           H  
ATOM    743  N   GLN A  51      19.661   4.731  40.616  1.00  0.88           N  
ATOM    744  CA  GLN A  51      20.977   4.178  40.931  1.00  0.88           C  
ATOM    745  C   GLN A  51      22.115   4.838  40.130  1.00  0.88           C  
ATOM    746  O   GLN A  51      23.294   4.571  40.387  1.00  0.88           O  
ATOM    747  CB  GLN A  51      21.004   2.671  40.656  1.00  0.88           C  
ATOM    748  CG  GLN A  51      20.100   1.834  41.550  1.00  0.88           C  
ATOM    749  CD  GLN A  51      20.139   0.357  41.184  1.00  0.88           C  
ATOM    750  OE1 GLN A  51      20.473  -0.023  40.052  1.00  0.88           O  
ATOM    751  NE2 GLN A  51      19.815  -0.489  42.148  1.00  0.88           N  
ATOM    752  H   GLN A  51      19.007   4.162  40.073  1.00  0.88           H  
ATOM    753  HA  GLN A  51      21.170   4.345  41.988  1.00  0.88           H  
ATOM    754 1HB  GLN A  51      20.702   2.494  39.627  1.00  0.88           H  
ATOM    755 2HB  GLN A  51      22.022   2.302  40.761  1.00  0.88           H  
ATOM    756 1HG  GLN A  51      20.429   1.942  42.580  1.00  0.88           H  
ATOM    757 2HG  GLN A  51      19.080   2.184  41.452  1.00  0.88           H  
ATOM    758 1HE2 GLN A  51      19.826  -1.478  41.976  1.00  0.88           H  
ATOM    759 2HE2 GLN A  51      19.549  -0.142  43.046  1.00  0.88           H  
ATOM    760  N   SER A  52      21.773   5.682  39.158  1.00  0.91           N  
ATOM    761  CA  SER A  52      22.758   6.376  38.341  1.00  0.91           C  
ATOM    762  C   SER A  52      23.329   7.586  39.038  1.00  0.91           C  
ATOM    763  O   SER A  52      22.594   8.470  39.490  1.00  0.91           O  
ATOM    764  CB  SER A  52      22.150   6.835  37.045  1.00  0.91           C  
ATOM    765  OG  SER A  52      21.881   5.787  36.170  1.00  0.91           O  
ATOM    766  H   SER A  52      20.793   5.889  38.985  1.00  0.91           H  
ATOM    767  HA  SER A  52      23.573   5.686  38.122  1.00  0.91           H  
ATOM    768 1HB  SER A  52      21.243   7.338  37.259  1.00  0.91           H  
ATOM    769 2HB  SER A  52      22.782   7.571  36.591  1.00  0.91           H  
ATOM    770  HG  SER A  52      22.584   5.876  35.503  1.00  0.91           H  
ATOM    771  N   SER A  53      24.657   7.661  39.081  1.00  0.92           N  
ATOM    772  CA  SER A  53      25.333   8.771  39.735  1.00  0.92           C  
ATOM    773  C   SER A  53      25.053  10.114  39.074  1.00  0.92           C  
ATOM    774  O   SER A  53      25.138  11.148  39.733  1.00  0.92           O  
ATOM    775  CB  SER A  53      26.825   8.531  39.764  1.00  0.92           C  
ATOM    776  OG  SER A  53      27.357   8.534  38.469  1.00  0.92           O  
ATOM    777  H   SER A  53      25.199   6.915  38.668  1.00  0.92           H  
ATOM    778  HA  SER A  53      24.975   8.823  40.764  1.00  0.92           H  
ATOM    779 1HB  SER A  53      27.297   9.318  40.351  1.00  0.92           H  
ATOM    780 2HB  SER A  53      27.040   7.581  40.252  1.00  0.92           H  
ATOM    781  HG  SER A  53      26.877   9.229  37.993  1.00  0.92           H  
ATOM    782  N   ARG A  54      24.673  10.112  37.789  1.00  0.90           N  
ATOM    783  CA  ARG A  54      24.350  11.371  37.133  1.00  0.90           C  
ATOM    784  C   ARG A  54      22.950  11.922  37.489  1.00  0.90           C  
ATOM    785  O   ARG A  54      22.669  13.104  37.259  1.00  0.90           O  
ATOM    786  CB  ARG A  54      24.497  11.268  35.626  1.00  0.90           C  
ATOM    787  CG  ARG A  54      24.265  12.593  34.961  1.00  0.90           C  
ATOM    788  CD  ARG A  54      24.590  12.652  33.512  1.00  0.90           C  
ATOM    789  NE  ARG A  54      24.263  13.989  33.012  1.00  0.90           N  
ATOM    790  CZ  ARG A  54      24.540  14.492  31.795  1.00  0.90           C  
ATOM    791  NH1 ARG A  54      25.180  13.796  30.878  1.00  0.90           N  
ATOM    792  NH2 ARG A  54      24.154  15.729  31.513  1.00  0.90           N  
ATOM    793  H   ARG A  54      24.644   9.247  37.226  1.00  0.90           H  
ATOM    794  HA  ARG A  54      25.084  12.109  37.463  1.00  0.90           H  
ATOM    795 1HB  ARG A  54      25.502  10.922  35.371  1.00  0.90           H  
ATOM    796 2HB  ARG A  54      23.783  10.542  35.230  1.00  0.90           H  
ATOM    797 1HG  ARG A  54      23.223  12.828  35.072  1.00  0.90           H  
ATOM    798 2HG  ARG A  54      24.859  13.356  35.476  1.00  0.90           H  
ATOM    799 1HD  ARG A  54      25.655  12.464  33.351  1.00  0.90           H  
ATOM    800 2HD  ARG A  54      24.000  11.918  32.959  1.00  0.90           H  
ATOM    801  HE  ARG A  54      23.773  14.596  33.652  1.00  0.90           H  
ATOM    802 1HH1 ARG A  54      25.491  12.825  31.042  1.00  0.90           H  
ATOM    803 2HH1 ARG A  54      25.363  14.215  29.979  1.00  0.90           H  
ATOM    804 1HH2 ARG A  54      23.660  16.275  32.206  1.00  0.90           H  
ATOM    805 2HH2 ARG A  54      24.350  16.125  30.603  1.00  0.90           H  
ATOM    806  N   VAL A  55      22.031  11.067  37.946  1.00  0.85           N  
ATOM    807  CA  VAL A  55      20.661  11.540  38.147  1.00  0.85           C  
ATOM    808  C   VAL A  55      20.419  12.148  39.525  1.00  0.85           C  
ATOM    809  O   VAL A  55      20.679  11.529  40.567  1.00  0.85           O  
ATOM    810  CB  VAL A  55      19.666  10.404  37.911  1.00  0.85           C  
ATOM    811  CG1 VAL A  55      18.264  10.874  38.165  1.00  0.85           C  
ATOM    812  CG2 VAL A  55      19.813   9.910  36.500  1.00  0.85           C  
ATOM    813  H   VAL A  55      22.280  10.109  38.199  1.00  0.85           H  
ATOM    814  HA  VAL A  55      20.454  12.308  37.406  1.00  0.85           H  
ATOM    815  HB  VAL A  55      19.881   9.583  38.603  1.00  0.85           H  
ATOM    816 1HG1 VAL A  55      17.615  10.047  37.982  1.00  0.85           H  
ATOM    817 2HG1 VAL A  55      18.160  11.206  39.195  1.00  0.85           H  
ATOM    818 3HG1 VAL A  55      18.014  11.696  37.489  1.00  0.85           H  
ATOM    819 1HG2 VAL A  55      19.124   9.086  36.328  1.00  0.85           H  
ATOM    820 2HG2 VAL A  55      19.595  10.718  35.824  1.00  0.85           H  
ATOM    821 3HG2 VAL A  55      20.834   9.567  36.345  1.00  0.85           H  
ATOM    822  N   ALA A  56      19.902  13.377  39.520  1.00  0.80           N  
ATOM    823  CA  ALA A  56      19.575  14.113  40.740  1.00  0.80           C  
ATOM    824  C   ALA A  56      18.138  13.875  41.173  1.00  0.80           C  
ATOM    825  O   ALA A  56      17.834  13.810  42.365  1.00  0.80           O  
ATOM    826  CB  ALA A  56      19.769  15.584  40.523  1.00  0.80           C  
ATOM    827  H   ALA A  56      19.709  13.814  38.621  1.00  0.80           H  
ATOM    828  HA  ALA A  56      20.235  13.770  41.534  1.00  0.80           H  
ATOM    829 1HB  ALA A  56      19.540  16.130  41.435  1.00  0.80           H  
ATOM    830 2HB  ALA A  56      20.791  15.776  40.238  1.00  0.80           H  
ATOM    831 3HB  ALA A  56      19.103  15.921  39.725  1.00  0.80           H  
ATOM    832  N   ARG A  57      17.246  13.791  40.197  1.00  0.76           N  
ATOM    833  CA  ARG A  57      15.831  13.583  40.496  1.00  0.76           C  
ATOM    834  C   ARG A  57      15.088  12.949  39.340  1.00  0.76           C  
ATOM    835  O   ARG A  57      15.317  13.299  38.176  1.00  0.76           O  
ATOM    836  CB  ARG A  57      15.126  14.884  40.877  1.00  0.76           C  
ATOM    837  CG  ARG A  57      13.622  14.720  41.264  1.00  0.76           C  
ATOM    838  CD  ARG A  57      12.989  16.010  41.672  1.00  0.76           C  
ATOM    839  NE  ARG A  57      11.544  15.870  41.961  1.00  0.76           N  
ATOM    840  CZ  ARG A  57      10.685  16.893  42.133  1.00  0.76           C  
ATOM    841  NH1 ARG A  57      11.081  18.150  42.055  1.00  0.76           N  
ATOM    842  NH2 ARG A  57       9.429  16.601  42.379  1.00  0.76           N  
ATOM    843  H   ARG A  57      17.568  13.885  39.232  1.00  0.76           H  
ATOM    844  HA  ARG A  57      15.763  12.908  41.345  1.00  0.76           H  
ATOM    845 1HB  ARG A  57      15.634  15.333  41.729  1.00  0.76           H  
ATOM    846 2HB  ARG A  57      15.187  15.588  40.047  1.00  0.76           H  
ATOM    847 1HG  ARG A  57      13.066  14.349  40.413  1.00  0.76           H  
ATOM    848 2HG  ARG A  57      13.532  14.008  42.089  1.00  0.76           H  
ATOM    849 1HD  ARG A  57      13.482  16.380  42.571  1.00  0.76           H  
ATOM    850 2HD  ARG A  57      13.107  16.736  40.869  1.00  0.76           H  
ATOM    851  HE  ARG A  57      11.126  14.928  42.042  1.00  0.76           H  
ATOM    852 1HH1 ARG A  57      12.048  18.368  41.862  1.00  0.76           H  
ATOM    853 2HH1 ARG A  57      10.410  18.900  42.188  1.00  0.76           H  
ATOM    854 1HH2 ARG A  57       9.169  15.614  42.424  1.00  0.76           H  
ATOM    855 2HH2 ARG A  57       8.748  17.332  42.514  1.00  0.76           H  
ATOM    856  N   ILE A  58      14.198  12.023  39.675  1.00  0.75           N  
ATOM    857  CA  ILE A  58      13.346  11.398  38.677  1.00  0.75           C  
ATOM    858  C   ILE A  58      11.900  11.648  39.020  1.00  0.75           C  
ATOM    859  O   ILE A  58      11.486  11.424  40.159  1.00  0.75           O  
ATOM    860  CB  ILE A  58      13.542   9.896  38.620  1.00  0.75           C  
ATOM    861  CG1 ILE A  58      14.927   9.607  38.332  1.00  0.75           C  
ATOM    862  CG2 ILE A  58      12.643   9.271  37.546  1.00  0.75           C  
ATOM    863  CD1 ILE A  58      15.259   8.218  38.490  1.00  0.75           C  
ATOM    864  H   ILE A  58      14.106  11.767  40.661  1.00  0.75           H  
ATOM    865  HA  ILE A  58      13.564  11.824  37.707  1.00  0.75           H  
ATOM    866  HB  ILE A  58      13.300   9.485  39.552  1.00  0.75           H  
ATOM    867 1HG1 ILE A  58      15.155   9.912  37.312  1.00  0.75           H  
ATOM    868 2HG1 ILE A  58      15.544  10.169  39.015  1.00  0.75           H  
ATOM    869 1HG2 ILE A  58      12.800   8.199  37.523  1.00  0.75           H  
ATOM    870 2HG2 ILE A  58      11.597   9.471  37.767  1.00  0.75           H  
ATOM    871 3HG2 ILE A  58      12.897   9.701  36.574  1.00  0.75           H  
ATOM    872 1HD1 ILE A  58      16.291   8.110  38.280  1.00  0.75           H  
ATOM    873 2HD1 ILE A  58      15.073   7.887  39.493  1.00  0.75           H  
ATOM    874 3HD1 ILE A  58      14.671   7.634  37.810  1.00  0.75           H  
ATOM    875  N   VAL A  59      11.144  12.123  38.056  1.00  0.76           N  
ATOM    876  CA  VAL A  59       9.742  12.363  38.282  1.00  0.76           C  
ATOM    877  C   VAL A  59       8.938  11.453  37.380  1.00  0.76           C  
ATOM    878  O   VAL A  59       9.239  11.346  36.199  1.00  0.76           O  
ATOM    879  CB  VAL A  59       9.387  13.834  38.070  1.00  0.76           C  
ATOM    880  CG1 VAL A  59       7.884  13.996  38.301  1.00  0.76           C  
ATOM    881  CG2 VAL A  59      10.216  14.663  39.036  1.00  0.76           C  
ATOM    882  H   VAL A  59      11.561  12.305  37.148  1.00  0.76           H  
ATOM    883  HA  VAL A  59       9.517  12.126  39.312  1.00  0.76           H  
ATOM    884  HB  VAL A  59       9.604  14.138  37.044  1.00  0.76           H  
ATOM    885 1HG1 VAL A  59       7.592  15.008  38.178  1.00  0.76           H  
ATOM    886 2HG1 VAL A  59       7.333  13.385  37.592  1.00  0.76           H  
ATOM    887 3HG1 VAL A  59       7.637  13.680  39.316  1.00  0.76           H  
ATOM    888 1HG2 VAL A  59      10.000  15.709  38.955  1.00  0.76           H  
ATOM    889 2HG2 VAL A  59       9.996  14.338  40.035  1.00  0.76           H  
ATOM    890 3HG2 VAL A  59      11.268  14.506  38.829  1.00  0.76           H  
ATOM    891  N   VAL A  60       7.950  10.775  37.943  1.00  0.81           N  
ATOM    892  CA  VAL A  60       7.143   9.822  37.189  1.00  0.81           C  
ATOM    893  C   VAL A  60       5.690  10.281  37.056  1.00  0.81           C  
ATOM    894  O   VAL A  60       5.092  10.725  38.045  1.00  0.81           O  
ATOM    895  CB  VAL A  60       7.206   8.460  37.895  1.00  0.81           C  
ATOM    896  CG1 VAL A  60       6.373   7.411  37.130  1.00  0.81           C  
ATOM    897  CG2 VAL A  60       8.675   8.044  38.032  1.00  0.81           C  
ATOM    898  H   VAL A  60       7.789  10.905  38.945  1.00  0.81           H  
ATOM    899  HA  VAL A  60       7.563   9.718  36.189  1.00  0.81           H  
ATOM    900  HB  VAL A  60       6.761   8.549  38.884  1.00  0.81           H  
ATOM    901 1HG1 VAL A  60       6.418   6.455  37.654  1.00  0.81           H  
ATOM    902 2HG1 VAL A  60       5.333   7.729  37.062  1.00  0.81           H  
ATOM    903 3HG1 VAL A  60       6.772   7.288  36.118  1.00  0.81           H  
ATOM    904 1HG2 VAL A  60       8.741   7.086  38.540  1.00  0.81           H  
ATOM    905 2HG2 VAL A  60       9.104   7.965  37.055  1.00  0.81           H  
ATOM    906 3HG2 VAL A  60       9.215   8.794  38.610  1.00  0.81           H  
ATOM    907  N   CYS A  61       5.127  10.189  35.841  1.00  0.87           N  
ATOM    908  CA  CYS A  61       3.740  10.608  35.671  1.00  0.87           C  
ATOM    909  C   CYS A  61       2.949   9.775  34.651  1.00  0.87           C  
ATOM    910  O   CYS A  61       3.352   9.683  33.500  1.00  0.87           O  
ATOM    911  CB  CYS A  61       3.748  12.021  35.100  1.00  0.87           C  
ATOM    912  SG  CYS A  61       2.142  12.759  34.917  1.00  0.87           S  
ATOM    913  H   CYS A  61       5.676   9.833  35.060  1.00  0.87           H  
ATOM    914  HA  CYS A  61       3.269  10.622  36.642  1.00  0.87           H  
ATOM    915 1HB  CYS A  61       4.343  12.646  35.715  1.00  0.87           H  
ATOM    916 2HB  CYS A  61       4.217  12.000  34.120  1.00  0.87           H  
ATOM    917  HG  CYS A  61       1.850  12.687  36.233  1.00  0.87           H  
ATOM    918  N   PRO A  62       1.733   9.317  35.007  1.00  0.95           N  
ATOM    919  CA  PRO A  62       1.053   9.324  36.296  1.00  0.95           C  
ATOM    920  C   PRO A  62       1.909   8.520  37.246  1.00  0.95           C  
ATOM    921  O   PRO A  62       2.729   7.735  36.792  1.00  0.95           O  
ATOM    922  CB  PRO A  62      -0.264   8.599  36.019  1.00  0.95           C  
ATOM    923  CG  PRO A  62      -0.451   8.700  34.543  1.00  0.95           C  
ATOM    924  CD  PRO A  62       0.957   8.661  33.964  1.00  0.95           C  
ATOM    925  HA  PRO A  62       0.897  10.357  36.652  1.00  0.95           H  
ATOM    926 1HB  PRO A  62      -0.211   7.566  36.390  1.00  0.95           H  
ATOM    927 2HB  PRO A  62      -1.076   9.090  36.576  1.00  0.95           H  
ATOM    928 1HG  PRO A  62      -1.077   7.874  34.180  1.00  0.95           H  
ATOM    929 2HG  PRO A  62      -0.986   9.604  34.334  1.00  0.95           H  
ATOM    930 1HD  PRO A  62       1.284   7.626  33.854  1.00  0.95           H  
ATOM    931 2HD  PRO A  62       1.030   9.207  33.019  1.00  0.95           H  
ATOM    932  N   GLY A  63       1.813   8.755  38.528  1.00  1.02           N  
ATOM    933  CA  GLY A  63       2.639   7.964  39.418  1.00  1.02           C  
ATOM    934  C   GLY A  63       1.971   6.658  39.811  1.00  1.02           C  
ATOM    935  O   GLY A  63       0.877   6.344  39.337  1.00  1.02           O  
ATOM    936  H   GLY A  63       1.159   9.434  38.895  1.00  1.02           H  
ATOM    937 1HA  GLY A  63       3.611   7.770  38.961  1.00  1.02           H  
ATOM    938 2HA  GLY A  63       2.813   8.544  40.307  1.00  1.02           H  
ATOM    939  N   ASN A  64       2.624   5.918  40.706  1.00  1.07           N  
ATOM    940  CA  ASN A  64       2.095   4.658  41.233  1.00  1.07           C  
ATOM    941  C   ASN A  64       2.710   4.311  42.595  1.00  1.07           C  
ATOM    942  O   ASN A  64       3.638   4.986  43.069  1.00  1.07           O  
ATOM    943  CB  ASN A  64       2.292   3.499  40.241  1.00  1.07           C  
ATOM    944  CG  ASN A  64       3.738   3.257  39.857  1.00  1.07           C  
ATOM    945  OD1 ASN A  64       4.659   3.302  40.690  1.00  1.07           O  
ATOM    946  ND2 ASN A  64       3.964   2.965  38.604  1.00  1.07           N  
ATOM    947  H   ASN A  64       3.521   6.250  41.030  1.00  1.07           H  
ATOM    948  HA  ASN A  64       1.020   4.776  41.393  1.00  1.07           H  
ATOM    949 1HB  ASN A  64       1.898   2.577  40.659  1.00  1.07           H  
ATOM    950 2HB  ASN A  64       1.722   3.699  39.330  1.00  1.07           H  
ATOM    951 1HD2 ASN A  64       4.896   2.779  38.297  1.00  1.07           H  
ATOM    952 2HD2 ASN A  64       3.198   2.898  37.935  1.00  1.07           H  
ATOM    953  N   GLY A  65       2.216   3.218  43.180  1.00  1.11           N  
ATOM    954  CA  GLY A  65       2.655   2.708  44.476  1.00  1.11           C  
ATOM    955  C   GLY A  65       4.133   2.370  44.510  1.00  1.11           C  
ATOM    956  O   GLY A  65       4.874   2.892  45.343  1.00  1.11           O  
ATOM    957  H   GLY A  65       1.456   2.723  42.711  1.00  1.11           H  
ATOM    958 1HA  GLY A  65       2.432   3.446  45.247  1.00  1.11           H  
ATOM    959 2HA  GLY A  65       2.074   1.816  44.718  1.00  1.11           H  
ATOM    960  N   GLY A  66       4.566   1.525  43.577  1.00  1.13           N  
ATOM    961  CA  GLY A  66       5.955   1.087  43.521  1.00  1.13           C  
ATOM    962  C   GLY A  66       6.936   2.232  43.421  1.00  1.13           C  
ATOM    963  O   GLY A  66       8.019   2.180  44.002  1.00  1.13           O  
ATOM    964  H   GLY A  66       3.900   1.160  42.909  1.00  1.13           H  
ATOM    965 1HA  GLY A  66       6.185   0.476  44.394  1.00  1.13           H  
ATOM    966 2HA  GLY A  66       6.078   0.455  42.645  1.00  1.13           H  
ATOM    967  N   THR A  67       6.567   3.281  42.705  1.00  1.13           N  
ATOM    968  CA  THR A  67       7.458   4.405  42.589  1.00  1.13           C  
ATOM    969  C   THR A  67       7.571   5.128  43.924  1.00  1.13           C  
ATOM    970  O   THR A  67       8.669   5.385  44.406  1.00  1.13           O  
ATOM    971  CB  THR A  67       6.967   5.374  41.514  1.00  1.13           C  
ATOM    972  OG1 THR A  67       6.917   4.704  40.252  1.00  1.13           O  
ATOM    973  CG2 THR A  67       7.884   6.531  41.422  1.00  1.13           C  
ATOM    974  H   THR A  67       5.676   3.292  42.217  1.00  1.13           H  
ATOM    975  HA  THR A  67       8.446   4.041  42.310  1.00  1.13           H  
ATOM    976  HB  THR A  67       5.964   5.723  41.771  1.00  1.13           H  
ATOM    977  HG1 THR A  67       6.217   4.028  40.302  1.00  1.13           H  
ATOM    978 1HG2 THR A  67       7.532   7.212  40.666  1.00  1.13           H  
ATOM    979 2HG2 THR A  67       7.923   7.046  42.382  1.00  1.13           H  
ATOM    980 3HG2 THR A  67       8.860   6.163  41.159  1.00  1.13           H  
ATOM    981  N   ALA A  68       6.431   5.409  44.566  1.00  1.13           N  
ATOM    982  CA  ALA A  68       6.446   6.134  45.836  1.00  1.13           C  
ATOM    983  C   ALA A  68       7.235   5.393  46.909  1.00  1.13           C  
ATOM    984  O   ALA A  68       8.007   5.991  47.665  1.00  1.13           O  
ATOM    985  CB  ALA A  68       5.027   6.342  46.333  1.00  1.13           C  
ATOM    986  H   ALA A  68       5.537   5.141  44.148  1.00  1.13           H  
ATOM    987  HA  ALA A  68       6.921   7.099  45.666  1.00  1.13           H  
ATOM    988 1HB  ALA A  68       5.044   6.902  47.265  1.00  1.13           H  
ATOM    989 2HB  ALA A  68       4.459   6.888  45.592  1.00  1.13           H  
ATOM    990 3HB  ALA A  68       4.562   5.369  46.499  1.00  1.13           H  
ATOM    991  N   LEU A  69       7.107   4.070  46.912  1.00  1.10           N  
ATOM    992  CA  LEU A  69       7.766   3.208  47.881  1.00  1.10           C  
ATOM    993  C   LEU A  69       9.289   3.243  47.756  1.00  1.10           C  
ATOM    994  O   LEU A  69      10.001   2.871  48.690  1.00  1.10           O  
ATOM    995  CB  LEU A  69       7.246   1.776  47.724  1.00  1.10           C  
ATOM    996  CG  LEU A  69       5.750   1.567  48.117  1.00  1.10           C  
ATOM    997  CD1 LEU A  69       5.310   0.144  47.725  1.00  1.10           C  
ATOM    998  CD2 LEU A  69       5.583   1.815  49.605  1.00  1.10           C  
ATOM    999  H   LEU A  69       6.469   3.641  46.238  1.00  1.10           H  
ATOM   1000  HA  LEU A  69       7.502   3.559  48.876  1.00  1.10           H  
ATOM   1001 1HB  LEU A  69       7.356   1.486  46.677  1.00  1.10           H  
ATOM   1002 2HB  LEU A  69       7.853   1.113  48.333  1.00  1.10           H  
ATOM   1003  HG  LEU A  69       5.135   2.269  47.588  1.00  1.10           H  
ATOM   1004 1HD1 LEU A  69       4.264  -0.002  47.988  1.00  1.10           H  
ATOM   1005 2HD1 LEU A  69       5.431   0.007  46.651  1.00  1.10           H  
ATOM   1006 3HD1 LEU A  69       5.918  -0.589  48.251  1.00  1.10           H  
ATOM   1007 1HD2 LEU A  69       4.536   1.680  49.881  1.00  1.10           H  
ATOM   1008 2HD2 LEU A  69       6.199   1.110  50.163  1.00  1.10           H  
ATOM   1009 3HD2 LEU A  69       5.893   2.834  49.840  1.00  1.10           H  
ATOM   1010  N   MET A  70       9.796   3.649  46.588  1.00  1.06           N  
ATOM   1011  CA  MET A  70      11.225   3.719  46.338  1.00  1.06           C  
ATOM   1012  C   MET A  70      11.878   4.818  47.170  1.00  1.06           C  
ATOM   1013  O   MET A  70      13.063   4.740  47.503  1.00  1.06           O  
ATOM   1014  CB  MET A  70      11.495   4.011  44.863  1.00  1.06           C  
ATOM   1015  CG  MET A  70      12.931   3.777  44.431  1.00  1.06           C  
ATOM   1016  SD  MET A  70      13.187   4.155  42.707  1.00  1.06           S  
ATOM   1017  CE  MET A  70      11.948   3.167  41.954  1.00  1.06           C  
ATOM   1018  H   MET A  70       9.177   3.976  45.848  1.00  1.06           H  
ATOM   1019  HA  MET A  70      11.675   2.767  46.613  1.00  1.06           H  
ATOM   1020 1HB  MET A  70      10.831   3.402  44.245  1.00  1.06           H  
ATOM   1021 2HB  MET A  70      11.257   5.060  44.660  1.00  1.06           H  
ATOM   1022 1HG  MET A  70      13.591   4.410  45.026  1.00  1.06           H  
ATOM   1023 2HG  MET A  70      13.200   2.736  44.605  1.00  1.06           H  
ATOM   1024 1HE  MET A  70      11.977   3.292  40.880  1.00  1.06           H  
ATOM   1025 2HE  MET A  70      12.123   2.125  42.207  1.00  1.06           H  
ATOM   1026 3HE  MET A  70      10.965   3.466  42.324  1.00  1.06           H  
ATOM   1027  N   GLY A  71      11.128   5.890  47.436  1.00  0.99           N  
ATOM   1028  CA  GLY A  71      11.683   7.035  48.141  1.00  0.99           C  
ATOM   1029  C   GLY A  71      12.902   7.565  47.391  1.00  0.99           C  
ATOM   1030  O   GLY A  71      12.867   7.761  46.170  1.00  0.99           O  
ATOM   1031  H   GLY A  71      10.136   5.897  47.193  1.00  0.99           H  
ATOM   1032 1HA  GLY A  71      10.924   7.815  48.218  1.00  0.99           H  
ATOM   1033 2HA  GLY A  71      11.960   6.745  49.153  1.00  0.99           H  
ATOM   1034  N   GLY A  72      13.990   7.774  48.123  1.00  0.91           N  
ATOM   1035  CA  GLY A  72      15.224   8.228  47.510  1.00  0.91           C  
ATOM   1036  C   GLY A  72      15.086   9.556  46.787  1.00  0.91           C  
ATOM   1037  O   GLY A  72      14.689  10.565  47.367  1.00  0.91           O  
ATOM   1038  H   GLY A  72      13.960   7.595  49.115  1.00  0.91           H  
ATOM   1039 1HA  GLY A  72      15.992   8.314  48.278  1.00  0.91           H  
ATOM   1040 2HA  GLY A  72      15.569   7.469  46.808  1.00  0.91           H  
ATOM   1041  N   LYS A  73      15.453   9.528  45.513  1.00  0.85           N  
ATOM   1042  CA  LYS A  73      15.455  10.672  44.608  1.00  0.85           C  
ATOM   1043  C   LYS A  73      14.290  10.651  43.625  1.00  0.85           C  
ATOM   1044  O   LYS A  73      14.318  11.378  42.624  1.00  0.85           O  
ATOM   1045  CB  LYS A  73      16.749  10.658  43.808  1.00  0.85           C  
ATOM   1046  CG  LYS A  73      18.004  10.819  44.636  1.00  0.85           C  
ATOM   1047  CD  LYS A  73      19.217  10.824  43.740  1.00  0.85           C  
ATOM   1048  CE  LYS A  73      19.378   9.466  43.102  1.00  0.85           C  
ATOM   1049  NZ  LYS A  73      20.638   9.313  42.399  1.00  0.85           N  
ATOM   1050  H   LYS A  73      15.750   8.639  45.140  1.00  0.85           H  
ATOM   1051  HA  LYS A  73      15.390  11.586  45.200  1.00  0.85           H  
ATOM   1052 1HB  LYS A  73      16.824   9.727  43.246  1.00  0.85           H  
ATOM   1053 2HB  LYS A  73      16.735  11.472  43.086  1.00  0.85           H  
ATOM   1054 1HG  LYS A  73      17.960  11.764  45.179  1.00  0.85           H  
ATOM   1055 2HG  LYS A  73      18.087  10.005  45.352  1.00  0.85           H  
ATOM   1056 1HD  LYS A  73      19.101  11.571  42.954  1.00  0.85           H  
ATOM   1057 2HD  LYS A  73      20.109  11.060  44.316  1.00  0.85           H  
ATOM   1058 1HE  LYS A  73      19.312   8.698  43.870  1.00  0.85           H  
ATOM   1059 2HE  LYS A  73      18.570   9.320  42.385  1.00  0.85           H  
ATOM   1060 1HZ  LYS A  73      20.606   8.356  42.007  1.00  0.85           H  
ATOM   1061 2HZ  LYS A  73      20.706  10.027  41.639  1.00  0.85           H  
ATOM   1062 3HZ  LYS A  73      21.417   9.413  43.023  1.00  0.85           H  
ATOM   1063  N   VAL A  74      13.308   9.786  43.870  1.00  0.81           N  
ATOM   1064  CA  VAL A  74      12.221   9.623  42.919  1.00  0.81           C  
ATOM   1065  C   VAL A  74      10.877  10.121  43.461  1.00  0.81           C  
ATOM   1066  O   VAL A  74      10.516   9.859  44.610  1.00  0.81           O  
ATOM   1067  CB  VAL A  74      12.128   8.145  42.523  1.00  0.81           C  
ATOM   1068  CG1 VAL A  74      11.042   7.944  41.493  1.00  0.81           C  
ATOM   1069  CG2 VAL A  74      13.469   7.704  42.020  1.00  0.81           C  
ATOM   1070  H   VAL A  74      13.312   9.211  44.719  1.00  0.81           H  
ATOM   1071  HA  VAL A  74      12.460  10.193  42.026  1.00  0.81           H  
ATOM   1072  HB  VAL A  74      11.852   7.543  43.394  1.00  0.81           H  
ATOM   1073 1HG1 VAL A  74      11.001   6.892  41.239  1.00  0.81           H  
ATOM   1074 2HG1 VAL A  74      10.091   8.262  41.902  1.00  0.81           H  
ATOM   1075 3HG1 VAL A  74      11.266   8.527  40.601  1.00  0.81           H  
ATOM   1076 1HG2 VAL A  74      13.430   6.688  41.719  1.00  0.81           H  
ATOM   1077 2HG2 VAL A  74      13.741   8.283  41.206  1.00  0.81           H  
ATOM   1078 3HG2 VAL A  74      14.212   7.826  42.801  1.00  0.81           H  
ATOM   1079  N   SER A  75      10.143  10.860  42.634  1.00  0.82           N  
ATOM   1080  CA  SER A  75       8.852  11.389  43.055  1.00  0.82           C  
ATOM   1081  C   SER A  75       7.783  11.230  41.979  1.00  0.82           C  
ATOM   1082  O   SER A  75       8.091  11.052  40.801  1.00  0.82           O  
ATOM   1083  CB  SER A  75       8.997  12.862  43.404  1.00  0.82           C  
ATOM   1084  OG  SER A  75       9.333  13.609  42.277  1.00  0.82           O  
ATOM   1085  H   SER A  75      10.508  11.059  41.702  1.00  0.82           H  
ATOM   1086  HA  SER A  75       8.524  10.842  43.939  1.00  0.82           H  
ATOM   1087 1HB  SER A  75       8.057  13.229  43.819  1.00  0.82           H  
ATOM   1088 2HB  SER A  75       9.763  12.981  44.168  1.00  0.82           H  
ATOM   1089  HG  SER A  75       8.639  13.408  41.636  1.00  0.82           H  
ATOM   1090  N   ASN A  76       6.529  11.302  42.404  1.00  0.89           N  
ATOM   1091  CA  ASN A  76       5.397  11.229  41.494  1.00  0.89           C  
ATOM   1092  C   ASN A  76       4.844  12.601  41.106  1.00  0.89           C  
ATOM   1093  O   ASN A  76       4.916  13.554  41.886  1.00  0.89           O  
ATOM   1094  CB  ASN A  76       4.301  10.375  42.095  1.00  0.89           C  
ATOM   1095  CG  ASN A  76       4.641   8.905  42.172  1.00  0.89           C  
ATOM   1096  OD1 ASN A  76       5.269   8.375  41.259  1.00  0.89           O  
ATOM   1097  ND2 ASN A  76       4.188   8.235  43.187  1.00  0.89           N  
ATOM   1098  H   ASN A  76       6.352  11.430  43.392  1.00  0.89           H  
ATOM   1099  HA  ASN A  76       5.728  10.751  40.570  1.00  0.89           H  
ATOM   1100 1HB  ASN A  76       4.084  10.732  43.102  1.00  0.89           H  
ATOM   1101 2HB  ASN A  76       3.391  10.503  41.509  1.00  0.89           H  
ATOM   1102 1HD2 ASN A  76       4.327   7.237  43.221  1.00  0.89           H  
ATOM   1103 2HD2 ASN A  76       3.658   8.697  43.902  1.00  0.89           H  
ATOM   1104  N   LEU A  77       4.227  12.657  39.928  1.00  1.04           N  
ATOM   1105  CA  LEU A  77       3.535  13.832  39.401  1.00  1.04           C  
ATOM   1106  C   LEU A  77       2.097  13.573  38.932  1.00  1.04           C  
ATOM   1107  O   LEU A  77       1.836  12.850  37.967  1.00  1.04           O  
ATOM   1108  CB  LEU A  77       4.362  14.372  38.257  1.00  1.04           C  
ATOM   1109  CG  LEU A  77       3.788  15.452  37.444  1.00  1.04           C  
ATOM   1110  CD1 LEU A  77       3.575  16.665  38.286  1.00  1.04           C  
ATOM   1111  CD2 LEU A  77       4.724  15.723  36.289  1.00  1.04           C  
ATOM   1112  H   LEU A  77       4.282  11.830  39.335  1.00  1.04           H  
ATOM   1113  HA  LEU A  77       3.503  14.581  40.191  1.00  1.04           H  
ATOM   1114 1HB  LEU A  77       5.255  14.788  38.696  1.00  1.04           H  
ATOM   1115 2HB  LEU A  77       4.657  13.559  37.627  1.00  1.04           H  
ATOM   1116  HG  LEU A  77       2.838  15.133  37.067  1.00  1.04           H  
ATOM   1117 1HD1 LEU A  77       3.150  17.464  37.682  1.00  1.04           H  
ATOM   1118 2HD1 LEU A  77       2.896  16.430  39.101  1.00  1.04           H  
ATOM   1119 3HD1 LEU A  77       4.525  16.982  38.690  1.00  1.04           H  
ATOM   1120 1HD2 LEU A  77       4.333  16.511  35.669  1.00  1.04           H  
ATOM   1121 2HD2 LEU A  77       5.673  16.015  36.681  1.00  1.04           H  
ATOM   1122 3HD2 LEU A  77       4.850  14.837  35.695  1.00  1.04           H  
ATOM   1123  N   ALA A  78       1.149  14.228  39.590  1.00  1.31           N  
ATOM   1124  CA  ALA A  78      -0.272  14.030  39.310  1.00  1.31           C  
ATOM   1125  C   ALA A  78      -0.856  14.909  38.198  1.00  1.31           C  
ATOM   1126  O   ALA A  78      -1.724  15.740  38.464  1.00  1.31           O  
ATOM   1127  CB  ALA A  78      -1.070  14.268  40.580  1.00  1.31           C  
ATOM   1128  H   ALA A  78       1.418  14.844  40.345  1.00  1.31           H  
ATOM   1129  HA  ALA A  78      -0.400  12.992  39.003  1.00  1.31           H  
ATOM   1130 1HB  ALA A  78      -2.123  14.063  40.387  1.00  1.31           H  
ATOM   1131 2HB  ALA A  78      -0.709  13.605  41.366  1.00  1.31           H  
ATOM   1132 3HB  ALA A  78      -0.954  15.303  40.896  1.00  1.31           H  
ATOM   1133  N   LEU A  79      -0.414  14.718  36.964  1.00  1.72           N  
ATOM   1134  CA  LEU A  79      -1.036  15.463  35.860  1.00  1.72           C  
ATOM   1135  C   LEU A  79      -2.109  14.580  35.228  1.00  1.72           C  
ATOM   1136  O   LEU A  79      -1.956  13.361  35.215  1.00  1.72           O  
ATOM   1137  CB  LEU A  79      -0.019  15.921  34.810  1.00  1.72           C  
ATOM   1138  CG  LEU A  79       1.017  16.905  35.302  1.00  1.72           C  
ATOM   1139  CD1 LEU A  79       1.977  17.184  34.211  1.00  1.72           C  
ATOM   1140  CD2 LEU A  79       0.348  18.171  35.743  1.00  1.72           C  
ATOM   1141  H   LEU A  79       0.327  14.033  36.826  1.00  1.72           H  
ATOM   1142  HA  LEU A  79      -1.489  16.353  36.281  1.00  1.72           H  
ATOM   1143 1HB  LEU A  79       0.500  15.058  34.431  1.00  1.72           H  
ATOM   1144 2HB  LEU A  79      -0.542  16.378  33.973  1.00  1.72           H  
ATOM   1145  HG  LEU A  79       1.529  16.496  36.116  1.00  1.72           H  
ATOM   1146 1HD1 LEU A  79       2.728  17.891  34.554  1.00  1.72           H  
ATOM   1147 2HD1 LEU A  79       2.462  16.258  33.907  1.00  1.72           H  
ATOM   1148 3HD1 LEU A  79       1.428  17.608  33.375  1.00  1.72           H  
ATOM   1149 1HD2 LEU A  79       1.105  18.875  36.100  1.00  1.72           H  
ATOM   1150 2HD2 LEU A  79      -0.191  18.610  34.904  1.00  1.72           H  
ATOM   1151 3HD2 LEU A  79      -0.354  17.949  36.551  1.00  1.72           H  
ATOM   1152  N   PRO A  80      -3.236  15.140  34.761  1.00  2.30           N  
ATOM   1153  CA  PRO A  80      -4.291  14.401  34.102  1.00  2.30           C  
ATOM   1154  C   PRO A  80      -3.904  13.936  32.714  1.00  2.30           C  
ATOM   1155  O   PRO A  80      -3.222  14.644  31.988  1.00  2.30           O  
ATOM   1156  CB  PRO A  80      -5.423  15.434  34.032  1.00  2.30           C  
ATOM   1157  CG  PRO A  80      -4.715  16.784  34.026  1.00  2.30           C  
ATOM   1158  CD  PRO A  80      -3.485  16.589  34.898  1.00  2.30           C  
ATOM   1159  HA  PRO A  80      -4.576  13.546  34.733  1.00  2.30           H  
ATOM   1160 1HB  PRO A  80      -6.020  15.272  33.118  1.00  2.30           H  
ATOM   1161 2HB  PRO A  80      -6.103  15.307  34.887  1.00  2.30           H  
ATOM   1162 1HG  PRO A  80      -4.458  17.073  32.993  1.00  2.30           H  
ATOM   1163 2HG  PRO A  80      -5.388  17.566  34.413  1.00  2.30           H  
ATOM   1164 1HD  PRO A  80      -2.663  17.185  34.487  1.00  2.30           H  
ATOM   1165 2HD  PRO A  80      -3.709  16.845  35.948  1.00  2.30           H  
ATOM   1166  N   TRP A  81      -4.418  12.771  32.346  1.00  2.97           N  
ATOM   1167  CA  TRP A  81      -4.347  12.210  30.995  1.00  2.97           C  
ATOM   1168  C   TRP A  81      -5.781  11.897  30.547  1.00  2.97           C  
ATOM   1169  O   TRP A  81      -6.018  11.226  29.543  1.00  2.97           O  
ATOM   1170  CB  TRP A  81      -3.466  10.962  31.017  1.00  2.97           C  
ATOM   1171  CG  TRP A  81      -1.991  11.250  31.309  1.00  2.97           C  
ATOM   1172  CD1 TRP A  81      -1.453  11.475  32.529  1.00  2.97           C  
ATOM   1173  CD2 TRP A  81      -0.870  11.252  30.381  1.00  2.97           C  
ATOM   1174  NE1 TRP A  81      -0.100  11.633  32.437  1.00  2.97           N  
ATOM   1175  CE2 TRP A  81       0.282  11.483  31.141  1.00  2.97           C  
ATOM   1176  CE3 TRP A  81      -0.751  11.063  29.001  1.00  2.97           C  
ATOM   1177  CZ2 TRP A  81       1.547  11.524  30.570  1.00  2.97           C  
ATOM   1178  CZ3 TRP A  81       0.509  11.118  28.425  1.00  2.97           C  
ATOM   1179  CH2 TRP A  81       1.632  11.337  29.183  1.00  2.97           C  
ATOM   1180  H   TRP A  81      -4.908  12.229  33.043  1.00  2.97           H  
ATOM   1181  HA  TRP A  81      -3.917  12.950  30.315  1.00  2.97           H  
ATOM   1182 1HB  TRP A  81      -3.836  10.269  31.773  1.00  2.97           H  
ATOM   1183 2HB  TRP A  81      -3.530  10.458  30.052  1.00  2.97           H  
ATOM   1184  HD1 TRP A  81      -2.019  11.524  33.459  1.00  2.97           H  
ATOM   1185  HE1 TRP A  81       0.518  11.816  33.218  1.00  2.97           H  
ATOM   1186  HE3 TRP A  81      -1.632  10.878  28.391  1.00  2.97           H  
ATOM   1187  HZ2 TRP A  81       2.441  11.695  31.167  1.00  2.97           H  
ATOM   1188  HZ3 TRP A  81       0.582  10.975  27.354  1.00  2.97           H  
ATOM   1189  HH2 TRP A  81       2.603  11.368  28.692  1.00  2.97           H  
ATOM   1190  N   GLY A  82      -6.731  12.357  31.372  1.00  3.55           N  
ATOM   1191  CA  GLY A  82      -8.179  12.146  31.237  1.00  3.55           C  
ATOM   1192  C   GLY A  82      -8.875  13.339  30.590  1.00  3.55           C  
ATOM   1193  O   GLY A  82     -10.051  13.611  30.837  1.00  3.55           O  
ATOM   1194  H   GLY A  82      -6.424  12.920  32.147  1.00  3.55           H  
ATOM   1195 1HA  GLY A  82      -8.358  11.253  30.637  1.00  3.55           H  
ATOM   1196 2HA  GLY A  82      -8.610  11.960  32.219  1.00  3.55           H  
ATOM   1197  N   ALA A  83      -8.108  14.085  29.827  1.00  3.78           N  
ATOM   1198  CA  ALA A  83      -8.489  15.299  29.152  1.00  3.78           C  
ATOM   1199  C   ALA A  83      -7.496  15.363  28.033  1.00  3.78           C  
ATOM   1200  O   ALA A  83      -6.609  16.224  28.026  1.00  3.78           O  
ATOM   1201  CB  ALA A  83      -8.415  16.510  30.062  1.00  3.78           C  
ATOM   1202  H   ALA A  83      -7.153  13.779  29.638  1.00  3.78           H  
ATOM   1203  HA  ALA A  83      -9.498  15.196  28.752  1.00  3.78           H  
ATOM   1204 1HB  ALA A  83      -8.667  17.404  29.495  1.00  3.78           H  
ATOM   1205 2HB  ALA A  83      -9.121  16.388  30.884  1.00  3.78           H  
ATOM   1206 3HB  ALA A  83      -7.403  16.603  30.460  1.00  3.78           H  
ATOM   1207  N   PRO A  84      -7.772  14.629  26.960  1.00  3.55           N  
ATOM   1208  CA  PRO A  84      -6.781  13.911  26.179  1.00  3.55           C  
ATOM   1209  C   PRO A  84      -5.444  13.839  26.960  1.00  3.55           C  
ATOM   1210  O   PRO A  84      -5.463  13.886  28.195  1.00  3.55           O  
ATOM   1211  CB  PRO A  84      -6.906  14.710  24.871  1.00  3.55           C  
ATOM   1212  CG  PRO A  84      -8.443  15.033  24.825  1.00  3.55           C  
ATOM   1213  CD  PRO A  84      -8.917  15.097  26.258  1.00  3.55           C  
ATOM   1214  HA  PRO A  84      -7.159  12.890  26.019  1.00  3.55           H  
ATOM   1215 1HB  PRO A  84      -6.268  15.607  24.897  1.00  3.55           H  
ATOM   1216 2HB  PRO A  84      -6.632  14.120  23.991  1.00  3.55           H  
ATOM   1217 1HG  PRO A  84      -8.605  15.982  24.291  1.00  3.55           H  
ATOM   1218 2HG  PRO A  84      -8.968  14.258  24.248  1.00  3.55           H  
ATOM   1219 1HD  PRO A  84      -9.151  16.136  26.540  1.00  3.55           H  
ATOM   1220 2HD  PRO A  84      -9.770  14.418  26.423  1.00  3.55           H  
ATOM   1221  N   PRO A  85      -4.302  13.526  26.331  1.00  3.00           N  
ATOM   1222  CA  PRO A  85      -3.000  13.406  26.971  1.00  3.00           C  
ATOM   1223  C   PRO A  85      -2.556  14.668  27.709  1.00  3.00           C  
ATOM   1224  O   PRO A  85      -1.643  14.610  28.527  1.00  3.00           O  
ATOM   1225  CB  PRO A  85      -2.091  13.103  25.791  1.00  3.00           C  
ATOM   1226  CG  PRO A  85      -2.982  12.459  24.766  1.00  3.00           C  
ATOM   1227  CD  PRO A  85      -4.295  13.170  24.910  1.00  3.00           C  
ATOM   1228  HA  PRO A  85      -3.038  12.560  27.666  1.00  3.00           H  
ATOM   1229 1HB  PRO A  85      -1.632  14.031  25.435  1.00  3.00           H  
ATOM   1230 2HB  PRO A  85      -1.288  12.436  26.116  1.00  3.00           H  
ATOM   1231 1HG  PRO A  85      -2.538  12.569  23.759  1.00  3.00           H  
ATOM   1232 2HG  PRO A  85      -3.060  11.378  24.955  1.00  3.00           H  
ATOM   1233 1HD  PRO A  85      -4.288  14.071  24.281  1.00  3.00           H  
ATOM   1234 2HD  PRO A  85      -5.110  12.473  24.670  1.00  3.00           H  
ATOM   1235  N   ALA A  86      -3.153  15.822  27.394  1.00  2.35           N  
ATOM   1236  CA  ALA A  86      -2.799  17.067  28.063  1.00  2.35           C  
ATOM   1237  C   ALA A  86      -1.298  17.325  27.993  1.00  2.35           C  
ATOM   1238  O   ALA A  86      -0.660  17.735  28.972  1.00  2.35           O  
ATOM   1239  CB  ALA A  86      -3.275  17.018  29.510  1.00  2.35           C  
ATOM   1240  H   ALA A  86      -3.897  15.840  26.713  1.00  2.35           H  
ATOM   1241  HA  ALA A  86      -3.309  17.882  27.553  1.00  2.35           H  
ATOM   1242 1HB  ALA A  86      -3.045  17.960  30.001  1.00  2.35           H  
ATOM   1243 2HB  ALA A  86      -4.356  16.851  29.530  1.00  2.35           H  
ATOM   1244 3HB  ALA A  86      -2.781  16.211  30.045  1.00  2.35           H  
ATOM   1245  N   PHE A  87      -0.755  17.178  26.785  1.00  1.80           N  
ATOM   1246  CA  PHE A  87       0.666  17.367  26.565  1.00  1.80           C  
ATOM   1247  C   PHE A  87       1.096  18.758  26.972  1.00  1.80           C  
ATOM   1248  O   PHE A  87       2.180  18.920  27.519  1.00  1.80           O  
ATOM   1249  CB  PHE A  87       1.025  17.105  25.109  1.00  1.80           C  
ATOM   1250  CG  PHE A  87       0.988  15.654  24.747  1.00  1.80           C  
ATOM   1251  CD1 PHE A  87       1.266  14.685  25.693  1.00  1.80           C  
ATOM   1252  CD2 PHE A  87       0.681  15.252  23.461  1.00  1.80           C  
ATOM   1253  CE1 PHE A  87       1.233  13.357  25.366  1.00  1.80           C  
ATOM   1254  CE2 PHE A  87       0.647  13.921  23.131  1.00  1.80           C  
ATOM   1255  CZ  PHE A  87       0.920  12.972  24.077  1.00  1.80           C  
ATOM   1256  H   PHE A  87      -1.339  16.870  26.024  1.00  1.80           H  
ATOM   1257  HA  PHE A  87       1.207  16.651  27.174  1.00  1.80           H  
ATOM   1258 1HB  PHE A  87       0.337  17.641  24.458  1.00  1.80           H  
ATOM   1259 2HB  PHE A  87       2.028  17.480  24.910  1.00  1.80           H  
ATOM   1260  HD1 PHE A  87       1.514  14.985  26.703  1.00  1.80           H  
ATOM   1261  HD2 PHE A  87       0.464  16.006  22.700  1.00  1.80           H  
ATOM   1262  HE1 PHE A  87       1.458  12.613  26.118  1.00  1.80           H  
ATOM   1263  HE2 PHE A  87       0.405  13.626  22.120  1.00  1.80           H  
ATOM   1264  HZ  PHE A  87       0.897  11.924  23.810  1.00  1.80           H  
ATOM   1265  N   ARG A  88       0.263  19.766  26.715  1.00  1.40           N  
ATOM   1266  CA  ARG A  88       0.608  21.127  27.101  1.00  1.40           C  
ATOM   1267  C   ARG A  88       0.982  21.221  28.580  1.00  1.40           C  
ATOM   1268  O   ARG A  88       2.036  21.758  28.914  1.00  1.40           O  
ATOM   1269  CB  ARG A  88      -0.548  22.077  26.822  1.00  1.40           C  
ATOM   1270  CG  ARG A  88      -0.294  23.528  27.228  1.00  1.40           C  
ATOM   1271  CD  ARG A  88      -1.446  24.417  26.899  1.00  1.40           C  
ATOM   1272  NE  ARG A  88      -1.237  25.781  27.377  1.00  1.40           N  
ATOM   1273  CZ  ARG A  88      -2.086  26.807  27.166  1.00  1.40           C  
ATOM   1274  NH1 ARG A  88      -3.194  26.618  26.478  1.00  1.40           N  
ATOM   1275  NH2 ARG A  88      -1.807  28.006  27.647  1.00  1.40           N  
ATOM   1276  H   ARG A  88      -0.618  19.578  26.259  1.00  1.40           H  
ATOM   1277  HA  ARG A  88       1.468  21.446  26.509  1.00  1.40           H  
ATOM   1278 1HB  ARG A  88      -0.780  22.067  25.759  1.00  1.40           H  
ATOM   1279 2HB  ARG A  88      -1.435  21.739  27.356  1.00  1.40           H  
ATOM   1280 1HG  ARG A  88      -0.130  23.576  28.306  1.00  1.40           H  
ATOM   1281 2HG  ARG A  88       0.591  23.909  26.717  1.00  1.40           H  
ATOM   1282 1HD  ARG A  88      -1.582  24.451  25.819  1.00  1.40           H  
ATOM   1283 2HD  ARG A  88      -2.347  24.027  27.368  1.00  1.40           H  
ATOM   1284  HE  ARG A  88      -0.382  25.969  27.926  1.00  1.40           H  
ATOM   1285 1HH1 ARG A  88      -3.409  25.703  26.108  1.00  1.40           H  
ATOM   1286 2HH1 ARG A  88      -3.828  27.388  26.320  1.00  1.40           H  
ATOM   1287 1HH2 ARG A  88      -0.955  28.158  28.179  1.00  1.40           H  
ATOM   1288 2HH2 ARG A  88      -2.441  28.771  27.488  1.00  1.40           H  
ATOM   1289  N   SER A  89       0.144  20.663  29.468  1.00  1.14           N  
ATOM   1290  CA  SER A  89       0.408  20.726  30.908  1.00  1.14           C  
ATOM   1291  C   SER A  89       1.682  19.976  31.261  1.00  1.14           C  
ATOM   1292  O   SER A  89       2.467  20.403  32.111  1.00  1.14           O  
ATOM   1293  CB  SER A  89      -0.749  20.148  31.697  1.00  1.14           C  
ATOM   1294  OG  SER A  89      -1.903  20.932  31.551  1.00  1.14           O  
ATOM   1295  H   SER A  89      -0.686  20.186  29.139  1.00  1.14           H  
ATOM   1296  HA  SER A  89       0.538  21.774  31.187  1.00  1.14           H  
ATOM   1297 1HB  SER A  89      -0.949  19.128  31.353  1.00  1.14           H  
ATOM   1298 2HB  SER A  89      -0.475  20.088  32.748  1.00  1.14           H  
ATOM   1299  HG  SER A  89      -1.644  21.826  31.792  1.00  1.14           H  
ATOM   1300  N   ILE A  90       1.891  18.848  30.597  1.00  0.99           N  
ATOM   1301  CA  ILE A  90       3.070  18.028  30.829  1.00  0.99           C  
ATOM   1302  C   ILE A  90       4.335  18.793  30.461  1.00  0.99           C  
ATOM   1303  O   ILE A  90       5.321  18.788  31.210  1.00  0.99           O  
ATOM   1304  CB  ILE A  90       2.927  16.723  30.049  1.00  0.99           C  
ATOM   1305  CG1 ILE A  90       1.792  15.909  30.653  1.00  0.99           C  
ATOM   1306  CG2 ILE A  90       4.178  15.951  30.064  1.00  0.99           C  
ATOM   1307  CD1 ILE A  90       1.364  14.789  29.804  1.00  0.99           C  
ATOM   1308  H   ILE A  90       1.192  18.540  29.913  1.00  0.99           H  
ATOM   1309  HA  ILE A  90       3.139  17.793  31.879  1.00  0.99           H  
ATOM   1310  HB  ILE A  90       2.665  16.948  29.028  1.00  0.99           H  
ATOM   1311 1HG1 ILE A  90       2.120  15.502  31.604  1.00  0.99           H  
ATOM   1312 2HG1 ILE A  90       0.927  16.557  30.825  1.00  0.99           H  
ATOM   1313 1HG2 ILE A  90       4.047  15.037  29.495  1.00  0.99           H  
ATOM   1314 2HG2 ILE A  90       4.925  16.547  29.621  1.00  0.99           H  
ATOM   1315 3HG2 ILE A  90       4.452  15.710  31.089  1.00  0.99           H  
ATOM   1316 1HD1 ILE A  90       0.556  14.255  30.298  1.00  0.99           H  
ATOM   1317 2HD1 ILE A  90       1.001  15.164  28.867  1.00  0.99           H  
ATOM   1318 3HD1 ILE A  90       2.202  14.130  29.633  1.00  0.99           H  
ATOM   1319  N   VAL A  91       4.298  19.455  29.311  1.00  0.91           N  
ATOM   1320  CA  VAL A  91       5.422  20.237  28.848  1.00  0.91           C  
ATOM   1321  C   VAL A  91       5.673  21.472  29.696  1.00  0.91           C  
ATOM   1322  O   VAL A  91       6.821  21.759  30.048  1.00  0.91           O  
ATOM   1323  CB  VAL A  91       5.227  20.678  27.405  1.00  0.91           C  
ATOM   1324  CG1 VAL A  91       6.287  21.570  27.072  1.00  0.91           C  
ATOM   1325  CG2 VAL A  91       5.283  19.494  26.467  1.00  0.91           C  
ATOM   1326  H   VAL A  91       3.461  19.402  28.735  1.00  0.91           H  
ATOM   1327  HA  VAL A  91       6.303  19.615  28.895  1.00  0.91           H  
ATOM   1328  HB  VAL A  91       4.270  21.194  27.300  1.00  0.91           H  
ATOM   1329 1HG1 VAL A  91       6.162  21.870  26.045  1.00  0.91           H  
ATOM   1330 2HG1 VAL A  91       6.280  22.445  27.723  1.00  0.91           H  
ATOM   1331 3HG1 VAL A  91       7.206  21.017  27.204  1.00  0.91           H  
ATOM   1332 1HG2 VAL A  91       5.165  19.858  25.461  1.00  0.91           H  
ATOM   1333 2HG2 VAL A  91       6.233  19.003  26.555  1.00  0.91           H  
ATOM   1334 3HG2 VAL A  91       4.495  18.791  26.701  1.00  0.91           H  
ATOM   1335  N   GLU A  92       4.616  22.217  30.025  1.00  0.87           N  
ATOM   1336  CA  GLU A  92       4.800  23.414  30.832  1.00  0.87           C  
ATOM   1337  C   GLU A  92       5.364  23.030  32.187  1.00  0.87           C  
ATOM   1338  O   GLU A  92       6.274  23.686  32.695  1.00  0.87           O  
ATOM   1339  CB  GLU A  92       3.480  24.180  30.977  1.00  0.87           C  
ATOM   1340  CG  GLU A  92       3.025  24.851  29.673  1.00  0.87           C  
ATOM   1341  CD  GLU A  92       1.668  25.502  29.740  1.00  0.87           C  
ATOM   1342  OE1 GLU A  92       1.014  25.419  30.755  1.00  0.87           O  
ATOM   1343  OE2 GLU A  92       1.277  26.078  28.745  1.00  0.87           O  
ATOM   1344  H   GLU A  92       3.683  21.955  29.708  1.00  0.87           H  
ATOM   1345  HA  GLU A  92       5.521  24.061  30.332  1.00  0.87           H  
ATOM   1346 1HB  GLU A  92       2.694  23.487  31.288  1.00  0.87           H  
ATOM   1347 2HB  GLU A  92       3.578  24.941  31.747  1.00  0.87           H  
ATOM   1348 1HG  GLU A  92       3.759  25.609  29.404  1.00  0.87           H  
ATOM   1349 2HG  GLU A  92       3.021  24.106  28.882  1.00  0.87           H  
ATOM   1350  N   TRP A  93       4.887  21.919  32.753  1.00  0.86           N  
ATOM   1351  CA  TRP A  93       5.410  21.476  34.029  1.00  0.86           C  
ATOM   1352  C   TRP A  93       6.901  21.195  33.894  1.00  0.86           C  
ATOM   1353  O   TRP A  93       7.705  21.656  34.712  1.00  0.86           O  
ATOM   1354  CB  TRP A  93       4.695  20.202  34.501  1.00  0.86           C  
ATOM   1355  CG  TRP A  93       5.202  19.720  35.795  1.00  0.86           C  
ATOM   1356  CD1 TRP A  93       4.764  20.067  37.031  1.00  0.86           C  
ATOM   1357  CD2 TRP A  93       6.302  18.824  35.996  1.00  0.86           C  
ATOM   1358  NE1 TRP A  93       5.519  19.445  37.986  1.00  0.86           N  
ATOM   1359  CE2 TRP A  93       6.472  18.685  37.360  1.00  0.86           C  
ATOM   1360  CE3 TRP A  93       7.149  18.146  35.139  1.00  0.86           C  
ATOM   1361  CZ2 TRP A  93       7.473  17.899  37.883  1.00  0.86           C  
ATOM   1362  CZ3 TRP A  93       8.146  17.394  35.663  1.00  0.86           C  
ATOM   1363  CH2 TRP A  93       8.311  17.277  36.975  1.00  0.86           C  
ATOM   1364  H   TRP A  93       4.128  21.392  32.319  1.00  0.86           H  
ATOM   1365  HA  TRP A  93       5.265  22.264  34.765  1.00  0.86           H  
ATOM   1366 1HB  TRP A  93       3.625  20.391  34.591  1.00  0.86           H  
ATOM   1367 2HB  TRP A  93       4.822  19.413  33.758  1.00  0.86           H  
ATOM   1368  HD1 TRP A  93       3.942  20.747  37.231  1.00  0.86           H  
ATOM   1369  HE1 TRP A  93       5.405  19.540  38.984  1.00  0.86           H  
ATOM   1370  HE3 TRP A  93       7.027  18.222  34.068  1.00  0.86           H  
ATOM   1371  HZ2 TRP A  93       7.625  17.783  38.957  1.00  0.86           H  
ATOM   1372  HZ3 TRP A  93       8.811  16.883  34.994  1.00  0.86           H  
ATOM   1373  HH2 TRP A  93       9.116  16.672  37.315  1.00  0.86           H  
ATOM   1374  N   ALA A  94       7.274  20.465  32.839  1.00  0.87           N  
ATOM   1375  CA  ALA A  94       8.659  20.103  32.618  1.00  0.87           C  
ATOM   1376  C   ALA A  94       9.551  21.322  32.465  1.00  0.87           C  
ATOM   1377  O   ALA A  94      10.675  21.351  32.978  1.00  0.87           O  
ATOM   1378  CB  ALA A  94       8.743  19.244  31.391  1.00  0.87           C  
ATOM   1379  H   ALA A  94       6.568  20.112  32.189  1.00  0.87           H  
ATOM   1380  HA  ALA A  94       9.001  19.546  33.483  1.00  0.87           H  
ATOM   1381 1HB  ALA A  94       9.756  18.933  31.212  1.00  0.87           H  
ATOM   1382 2HB  ALA A  94       8.109  18.369  31.512  1.00  0.87           H  
ATOM   1383 3HB  ALA A  94       8.387  19.846  30.574  1.00  0.87           H  
ATOM   1384  N   GLN A  95       9.069  22.364  31.783  1.00  0.89           N  
ATOM   1385  CA  GLN A  95       9.912  23.545  31.682  1.00  0.89           C  
ATOM   1386  C   GLN A  95      10.054  24.234  33.042  1.00  0.89           C  
ATOM   1387  O   GLN A  95      11.154  24.623  33.434  1.00  0.89           O  
ATOM   1388  CB  GLN A  95       9.392  24.563  30.658  1.00  0.89           C  
ATOM   1389  CG  GLN A  95       9.494  24.170  29.167  1.00  0.89           C  
ATOM   1390  CD  GLN A  95       9.026  25.337  28.298  1.00  0.89           C  
ATOM   1391  OE1 GLN A  95       8.020  25.980  28.619  1.00  0.89           O  
ATOM   1392  NE2 GLN A  95       9.749  25.656  27.218  1.00  0.89           N  
ATOM   1393  H   GLN A  95       8.150  22.319  31.340  1.00  0.89           H  
ATOM   1394  HA  GLN A  95      10.904  23.228  31.364  1.00  0.89           H  
ATOM   1395 1HB  GLN A  95       8.334  24.750  30.864  1.00  0.89           H  
ATOM   1396 2HB  GLN A  95       9.918  25.506  30.791  1.00  0.89           H  
ATOM   1397 1HG  GLN A  95      10.528  23.945  28.914  1.00  0.89           H  
ATOM   1398 2HG  GLN A  95       8.853  23.305  28.973  1.00  0.89           H  
ATOM   1399 1HE2 GLN A  95       9.467  26.427  26.649  1.00  0.89           H  
ATOM   1400 2HE2 GLN A  95      10.576  25.113  26.919  1.00  0.89           H  
ATOM   1401  N   LYS A  96       8.954  24.317  33.801  1.00  0.90           N  
ATOM   1402  CA  LYS A  96       8.955  24.991  35.103  1.00  0.90           C  
ATOM   1403  C   LYS A  96       9.894  24.326  36.105  1.00  0.90           C  
ATOM   1404  O   LYS A  96      10.544  25.007  36.900  1.00  0.90           O  
ATOM   1405  CB  LYS A  96       7.532  25.048  35.664  1.00  0.90           C  
ATOM   1406  CG  LYS A  96       6.607  26.031  34.929  1.00  0.90           C  
ATOM   1407  CD  LYS A  96       5.191  25.986  35.481  1.00  0.90           C  
ATOM   1408  CE  LYS A  96       4.272  26.930  34.718  1.00  0.90           C  
ATOM   1409  NZ  LYS A  96       2.868  26.867  35.218  1.00  0.90           N  
ATOM   1410  H   LYS A  96       8.072  23.947  33.444  1.00  0.90           H  
ATOM   1411  HA  LYS A  96       9.302  26.011  34.954  1.00  0.90           H  
ATOM   1412 1HB  LYS A  96       7.082  24.058  35.596  1.00  0.90           H  
ATOM   1413 2HB  LYS A  96       7.563  25.322  36.718  1.00  0.90           H  
ATOM   1414 1HG  LYS A  96       6.996  27.040  35.050  1.00  0.90           H  
ATOM   1415 2HG  LYS A  96       6.590  25.801  33.871  1.00  0.90           H  
ATOM   1416 1HD  LYS A  96       4.806  24.968  35.391  1.00  0.90           H  
ATOM   1417 2HD  LYS A  96       5.198  26.263  36.534  1.00  0.90           H  
ATOM   1418 1HE  LYS A  96       4.640  27.948  34.822  1.00  0.90           H  
ATOM   1419 2HE  LYS A  96       4.283  26.655  33.661  1.00  0.90           H  
ATOM   1420 1HZ  LYS A  96       2.291  27.502  34.682  1.00  0.90           H  
ATOM   1421 2HZ  LYS A  96       2.518  25.924  35.109  1.00  0.90           H  
ATOM   1422 3HZ  LYS A  96       2.841  27.128  36.193  1.00  0.90           H  
ATOM   1423  N   GLU A  97       9.998  23.003  36.023  1.00  0.90           N  
ATOM   1424  CA  GLU A  97      10.858  22.225  36.906  1.00  0.90           C  
ATOM   1425  C   GLU A  97      12.238  21.946  36.322  1.00  0.90           C  
ATOM   1426  O   GLU A  97      12.994  21.149  36.878  1.00  0.90           O  
ATOM   1427  CB  GLU A  97      10.166  20.932  37.316  1.00  0.90           C  
ATOM   1428  CG  GLU A  97       8.946  21.170  38.190  1.00  0.90           C  
ATOM   1429  CD  GLU A  97       9.272  21.760  39.536  1.00  0.90           C  
ATOM   1430  OE1 GLU A  97      10.195  21.280  40.157  1.00  0.90           O  
ATOM   1431  OE2 GLU A  97       8.592  22.667  39.959  1.00  0.90           O  
ATOM   1432  H   GLU A  97       9.409  22.509  35.349  1.00  0.90           H  
ATOM   1433  HA  GLU A  97      11.008  22.809  37.813  1.00  0.90           H  
ATOM   1434 1HB  GLU A  97       9.833  20.398  36.419  1.00  0.90           H  
ATOM   1435 2HB  GLU A  97      10.860  20.288  37.848  1.00  0.90           H  
ATOM   1436 1HG  GLU A  97       8.242  21.815  37.661  1.00  0.90           H  
ATOM   1437 2HG  GLU A  97       8.479  20.258  38.366  1.00  0.90           H  
ATOM   1438  N   ASN A  98      12.570  22.602  35.208  1.00  0.88           N  
ATOM   1439  CA  ASN A  98      13.860  22.449  34.554  1.00  0.88           C  
ATOM   1440  C   ASN A  98      14.230  21.014  34.192  1.00  0.88           C  
ATOM   1441  O   ASN A  98      15.368  20.603  34.399  1.00  0.88           O  
ATOM   1442  CB  ASN A  98      14.959  23.057  35.409  1.00  0.88           C  
ATOM   1443  CG  ASN A  98      14.804  24.551  35.577  1.00  0.88           C  
ATOM   1444  OD1 ASN A  98      14.581  25.285  34.606  1.00  0.88           O  
ATOM   1445  ND2 ASN A  98      14.918  25.013  36.799  1.00  0.88           N  
ATOM   1446  H   ASN A  98      11.911  23.255  34.785  1.00  0.88           H  
ATOM   1447  HA  ASN A  98      13.814  23.006  33.617  1.00  0.88           H  
ATOM   1448 1HB  ASN A  98      14.978  22.592  36.391  1.00  0.88           H  
ATOM   1449 2HB  ASN A  98      15.923  22.856  34.941  1.00  0.88           H  
ATOM   1450 1HD2 ASN A  98      14.821  25.994  36.973  1.00  0.88           H  
ATOM   1451 2HD2 ASN A  98      15.096  24.386  37.556  1.00  0.88           H  
ATOM   1452  N   ILE A  99      13.287  20.248  33.651  1.00  0.85           N  
ATOM   1453  CA  ILE A  99      13.599  18.885  33.235  1.00  0.85           C  
ATOM   1454  C   ILE A  99      14.587  18.906  32.084  1.00  0.85           C  
ATOM   1455  O   ILE A  99      14.433  19.677  31.134  1.00  0.85           O  
ATOM   1456  CB  ILE A  99      12.336  18.128  32.831  1.00  0.85           C  
ATOM   1457  CG1 ILE A  99      11.401  17.982  34.018  1.00  0.85           C  
ATOM   1458  CG2 ILE A  99      12.652  16.781  32.221  1.00  0.85           C  
ATOM   1459  CD1 ILE A  99      11.981  17.192  35.162  1.00  0.85           C  
ATOM   1460  H   ILE A  99      12.348  20.623  33.506  1.00  0.85           H  
ATOM   1461  HA  ILE A  99      14.062  18.361  34.069  1.00  0.85           H  
ATOM   1462  HB  ILE A  99      11.814  18.721  32.095  1.00  0.85           H  
ATOM   1463 1HG1 ILE A  99      11.142  18.978  34.390  1.00  0.85           H  
ATOM   1464 2HG1 ILE A  99      10.500  17.494  33.677  1.00  0.85           H  
ATOM   1465 1HG2 ILE A  99      11.734  16.303  31.931  1.00  0.85           H  
ATOM   1466 2HG2 ILE A  99      13.273  16.917  31.343  1.00  0.85           H  
ATOM   1467 3HG2 ILE A  99      13.175  16.153  32.942  1.00  0.85           H  
ATOM   1468 1HD1 ILE A  99      11.256  17.129  35.969  1.00  0.85           H  
ATOM   1469 2HD1 ILE A  99      12.239  16.185  34.824  1.00  0.85           H  
ATOM   1470 3HD1 ILE A  99      12.875  17.698  35.516  1.00  0.85           H  
ATOM   1471  N   ASP A 100      15.622  18.076  32.203  1.00  0.81           N  
ATOM   1472  CA  ASP A 100      16.687  17.981  31.222  1.00  0.81           C  
ATOM   1473  C   ASP A 100      16.409  16.893  30.205  1.00  0.81           C  
ATOM   1474  O   ASP A 100      16.784  17.002  29.042  1.00  0.81           O  
ATOM   1475  CB  ASP A 100      17.970  17.636  31.942  1.00  0.81           C  
ATOM   1476  CG  ASP A 100      18.422  18.685  32.906  1.00  0.81           C  
ATOM   1477  OD1 ASP A 100      18.645  19.800  32.486  1.00  0.81           O  
ATOM   1478  OD2 ASP A 100      18.504  18.378  34.089  1.00  0.81           O  
ATOM   1479  H   ASP A 100      15.665  17.451  33.005  1.00  0.81           H  
ATOM   1480  HA  ASP A 100      16.782  18.936  30.708  1.00  0.81           H  
ATOM   1481 1HB  ASP A 100      17.781  16.720  32.496  1.00  0.81           H  
ATOM   1482 2HB  ASP A 100      18.756  17.437  31.217  1.00  0.81           H  
ATOM   1483  N   LEU A 101      15.762  15.835  30.664  1.00  0.79           N  
ATOM   1484  CA  LEU A 101      15.458  14.709  29.804  1.00  0.79           C  
ATOM   1485  C   LEU A 101      14.085  14.136  30.064  1.00  0.79           C  
ATOM   1486  O   LEU A 101      13.727  13.845  31.206  1.00  0.79           O  
ATOM   1487  CB  LEU A 101      16.500  13.604  29.983  1.00  0.79           C  
ATOM   1488  CG  LEU A 101      16.225  12.294  29.213  1.00  0.79           C  
ATOM   1489  CD1 LEU A 101      16.329  12.552  27.706  1.00  0.79           C  
ATOM   1490  CD2 LEU A 101      17.201  11.221  29.668  1.00  0.79           C  
ATOM   1491  H   LEU A 101      15.513  15.799  31.653  1.00  0.79           H  
ATOM   1492  HA  LEU A 101      15.486  15.051  28.769  1.00  0.79           H  
ATOM   1493 1HB  LEU A 101      17.453  13.989  29.647  1.00  0.79           H  
ATOM   1494 2HB  LEU A 101      16.580  13.381  31.027  1.00  0.79           H  
ATOM   1495  HG  LEU A 101      15.210  11.953  29.424  1.00  0.79           H  
ATOM   1496 1HD1 LEU A 101      16.120  11.646  27.176  1.00  0.79           H  
ATOM   1497 2HD1 LEU A 101      15.609  13.306  27.417  1.00  0.79           H  
ATOM   1498 3HD1 LEU A 101      17.320  12.894  27.454  1.00  0.79           H  
ATOM   1499 1HD2 LEU A 101      16.981  10.315  29.133  1.00  0.79           H  
ATOM   1500 2HD2 LEU A 101      18.217  11.527  29.461  1.00  0.79           H  
ATOM   1501 3HD2 LEU A 101      17.090  11.045  30.733  1.00  0.79           H  
ATOM   1502  N   VAL A 102      13.335  13.953  28.999  1.00  0.78           N  
ATOM   1503  CA  VAL A 102      12.050  13.308  29.103  1.00  0.78           C  
ATOM   1504  C   VAL A 102      12.114  11.954  28.454  1.00  0.78           C  
ATOM   1505  O   VAL A 102      12.639  11.805  27.353  1.00  0.78           O  
ATOM   1506  CB  VAL A 102      10.960  14.136  28.429  1.00  0.78           C  
ATOM   1507  CG1 VAL A 102       9.604  13.417  28.492  1.00  0.78           C  
ATOM   1508  CG2 VAL A 102      10.890  15.440  29.100  1.00  0.78           C  
ATOM   1509  H   VAL A 102      13.672  14.276  28.087  1.00  0.78           H  
ATOM   1510  HA  VAL A 102      11.795  13.182  30.154  1.00  0.78           H  
ATOM   1511  HB  VAL A 102      11.216  14.278  27.384  1.00  0.78           H  
ATOM   1512 1HG1 VAL A 102       8.856  14.020  28.008  1.00  0.78           H  
ATOM   1513 2HG1 VAL A 102       9.663  12.460  27.987  1.00  0.78           H  
ATOM   1514 3HG1 VAL A 102       9.326  13.259  29.537  1.00  0.78           H  
ATOM   1515 1HG2 VAL A 102      10.162  16.030  28.627  1.00  0.78           H  
ATOM   1516 2HG2 VAL A 102      10.633  15.303  30.127  1.00  0.78           H  
ATOM   1517 3HG2 VAL A 102      11.847  15.914  29.031  1.00  0.78           H  
ATOM   1518  N   VAL A 103      11.607  10.967  29.155  1.00  0.81           N  
ATOM   1519  CA  VAL A 103      11.511   9.625  28.645  1.00  0.81           C  
ATOM   1520  C   VAL A 103      10.040   9.276  28.575  1.00  0.81           C  
ATOM   1521  O   VAL A 103       9.430   9.033  29.613  1.00  0.81           O  
ATOM   1522  CB  VAL A 103      12.160   8.622  29.591  1.00  0.81           C  
ATOM   1523  CG1 VAL A 103      12.042   7.273  29.020  1.00  0.81           C  
ATOM   1524  CG2 VAL A 103      13.613   9.001  29.863  1.00  0.81           C  
ATOM   1525  H   VAL A 103      11.234  11.174  30.076  1.00  0.81           H  
ATOM   1526  HA  VAL A 103      11.991   9.560  27.676  1.00  0.81           H  
ATOM   1527  HB  VAL A 103      11.610   8.618  30.484  1.00  0.81           H  
ATOM   1528 1HG1 VAL A 103      12.460   6.565  29.682  1.00  0.81           H  
ATOM   1529 2HG1 VAL A 103      10.989   7.041  28.853  1.00  0.81           H  
ATOM   1530 3HG1 VAL A 103      12.550   7.245  28.119  1.00  0.81           H  
ATOM   1531 1HG2 VAL A 103      14.041   8.282  30.555  1.00  0.81           H  
ATOM   1532 2HG2 VAL A 103      14.178   8.997  28.939  1.00  0.81           H  
ATOM   1533 3HG2 VAL A 103      13.651   9.994  30.306  1.00  0.81           H  
ATOM   1534  N   PRO A 104       9.423   9.287  27.406  1.00  0.87           N  
ATOM   1535  CA  PRO A 104       8.047   8.926  27.241  1.00  0.87           C  
ATOM   1536  C   PRO A 104       7.828   7.511  27.766  1.00  0.87           C  
ATOM   1537  O   PRO A 104       8.698   6.634  27.613  1.00  0.87           O  
ATOM   1538  CB  PRO A 104       7.845   9.092  25.742  1.00  0.87           C  
ATOM   1539  CG  PRO A 104       8.883  10.142  25.361  1.00  0.87           C  
ATOM   1540  CD  PRO A 104      10.061   9.823  26.218  1.00  0.87           C  
ATOM   1541  HA  PRO A 104       7.436   9.647  27.781  1.00  0.87           H  
ATOM   1542 1HB  PRO A 104       8.019   8.126  25.256  1.00  0.87           H  
ATOM   1543 2HB  PRO A 104       6.813   9.372  25.529  1.00  0.87           H  
ATOM   1544 1HG  PRO A 104       9.126  10.139  24.305  1.00  0.87           H  
ATOM   1545 2HG  PRO A 104       8.485  11.145  25.577  1.00  0.87           H  
ATOM   1546 1HD  PRO A 104      10.700   9.078  25.743  1.00  0.87           H  
ATOM   1547 2HD  PRO A 104      10.584  10.736  26.431  1.00  0.87           H  
ATOM   1548  N   GLY A 105       6.660   7.303  28.360  1.00  0.94           N  
ATOM   1549  CA  GLY A 105       6.214   6.033  28.878  1.00  0.94           C  
ATOM   1550  C   GLY A 105       5.668   5.276  27.692  1.00  0.94           C  
ATOM   1551  O   GLY A 105       6.202   5.435  26.602  1.00  0.94           O  
ATOM   1552  H   GLY A 105       5.995   8.063  28.486  1.00  0.94           H  
ATOM   1553 1HA  GLY A 105       7.044   5.501  29.327  1.00  0.94           H  
ATOM   1554 2HA  GLY A 105       5.484   6.188  29.648  1.00  0.94           H  
ATOM   1555  N   PRO A 106       4.599   4.501  27.838  1.00  1.02           N  
ATOM   1556  CA  PRO A 106       4.039   3.636  26.826  1.00  1.02           C  
ATOM   1557  C   PRO A 106       3.969   4.281  25.443  1.00  1.02           C  
ATOM   1558  O   PRO A 106       3.960   5.510  25.262  1.00  1.02           O  
ATOM   1559  CB  PRO A 106       2.645   3.342  27.390  1.00  1.02           C  
ATOM   1560  CG  PRO A 106       2.811   3.462  28.890  1.00  1.02           C  
ATOM   1561  CD  PRO A 106       3.828   4.547  29.089  1.00  1.02           C  
ATOM   1562  HA  PRO A 106       4.631   2.709  26.780  1.00  1.02           H  
ATOM   1563 1HB  PRO A 106       1.914   4.050  26.981  1.00  1.02           H  
ATOM   1564 2HB  PRO A 106       2.326   2.336  27.077  1.00  1.02           H  
ATOM   1565 1HG  PRO A 106       1.843   3.697  29.360  1.00  1.02           H  
ATOM   1566 2HG  PRO A 106       3.139   2.498  29.310  1.00  1.02           H  
ATOM   1567 1HD  PRO A 106       3.337   5.529  29.209  1.00  1.02           H  
ATOM   1568 2HD  PRO A 106       4.466   4.267  29.949  1.00  1.02           H  
ATOM   1569  N   GLU A 107       3.929   3.406  24.465  1.00  1.08           N  
ATOM   1570  CA  GLU A 107       3.942   3.777  23.073  1.00  1.08           C  
ATOM   1571  C   GLU A 107       2.805   4.715  22.694  1.00  1.08           C  
ATOM   1572  O   GLU A 107       2.939   5.481  21.751  1.00  1.08           O  
ATOM   1573  CB  GLU A 107       3.846   2.511  22.245  1.00  1.08           C  
ATOM   1574  CG  GLU A 107       4.987   1.524  22.457  1.00  1.08           C  
ATOM   1575  CD  GLU A 107       4.807   0.602  23.608  1.00  1.08           C  
ATOM   1576  OE1 GLU A 107       3.838   0.714  24.320  1.00  1.08           O  
ATOM   1577  OE2 GLU A 107       5.659  -0.231  23.777  1.00  1.08           O  
ATOM   1578  H   GLU A 107       3.917   2.422  24.697  1.00  1.08           H  
ATOM   1579  HA  GLU A 107       4.885   4.277  22.861  1.00  1.08           H  
ATOM   1580 1HB  GLU A 107       2.924   2.008  22.497  1.00  1.08           H  
ATOM   1581 2HB  GLU A 107       3.811   2.772  21.185  1.00  1.08           H  
ATOM   1582 1HG  GLU A 107       5.144   0.939  21.548  1.00  1.08           H  
ATOM   1583 2HG  GLU A 107       5.869   2.087  22.665  1.00  1.08           H  
ATOM   1584  N   GLN A 108       1.685   4.662  23.412  1.00  1.11           N  
ATOM   1585  CA  GLN A 108       0.544   5.503  23.084  1.00  1.11           C  
ATOM   1586  C   GLN A 108       0.940   7.008  23.058  1.00  1.11           C  
ATOM   1587  O   GLN A 108       0.885   7.601  21.981  1.00  1.11           O  
ATOM   1588  CB  GLN A 108      -0.643   5.113  23.985  1.00  1.11           C  
ATOM   1589  CG  GLN A 108      -1.932   5.856  23.751  1.00  1.11           C  
ATOM   1590  CD  GLN A 108      -2.585   5.503  22.420  1.00  1.11           C  
ATOM   1591  OE1 GLN A 108      -2.809   4.321  22.109  1.00  1.11           O  
ATOM   1592  NE2 GLN A 108      -2.911   6.516  21.643  1.00  1.11           N  
ATOM   1593  H   GLN A 108       1.638   4.019  24.190  1.00  1.11           H  
ATOM   1594  HA  GLN A 108       0.232   5.262  22.071  1.00  1.11           H  
ATOM   1595 1HB  GLN A 108      -0.897   4.085  23.725  1.00  1.11           H  
ATOM   1596 2HB  GLN A 108      -0.393   5.067  25.023  1.00  1.11           H  
ATOM   1597 1HG  GLN A 108      -2.631   5.622  24.552  1.00  1.11           H  
ATOM   1598 2HG  GLN A 108      -1.719   6.931  23.741  1.00  1.11           H  
ATOM   1599 1HE2 GLN A 108      -3.342   6.369  20.758  1.00  1.11           H  
ATOM   1600 2HE2 GLN A 108      -2.704   7.485  21.943  1.00  1.11           H  
ATOM   1601  N   PRO A 109       1.399   7.652  24.163  1.00  1.11           N  
ATOM   1602  CA  PRO A 109       1.954   9.003  24.156  1.00  1.11           C  
ATOM   1603  C   PRO A 109       2.994   9.234  23.054  1.00  1.11           C  
ATOM   1604  O   PRO A 109       3.035  10.318  22.458  1.00  1.11           O  
ATOM   1605  CB  PRO A 109       2.587   9.078  25.548  1.00  1.11           C  
ATOM   1606  CG  PRO A 109       1.686   8.216  26.397  1.00  1.11           C  
ATOM   1607  CD  PRO A 109       1.247   7.090  25.515  1.00  1.11           C  
ATOM   1608  HA  PRO A 109       1.125   9.716  24.068  1.00  1.11           H  
ATOM   1609 1HB  PRO A 109       3.622   8.691  25.513  1.00  1.11           H  
ATOM   1610 2HB  PRO A 109       2.643  10.123  25.886  1.00  1.11           H  
ATOM   1611 1HG  PRO A 109       2.240   7.855  27.282  1.00  1.11           H  
ATOM   1612 2HG  PRO A 109       0.835   8.782  26.767  1.00  1.11           H  
ATOM   1613 1HD  PRO A 109       1.799   6.194  25.674  1.00  1.11           H  
ATOM   1614 2HD  PRO A 109       0.196   6.980  25.751  1.00  1.11           H  
ATOM   1615  N   LEU A 110       3.829   8.234  22.730  1.00  1.09           N  
ATOM   1616  CA  LEU A 110       4.762   8.466  21.611  1.00  1.09           C  
ATOM   1617  C   LEU A 110       4.035   8.604  20.272  1.00  1.09           C  
ATOM   1618  O   LEU A 110       4.268   9.550  19.517  1.00  1.09           O  
ATOM   1619  CB  LEU A 110       5.808   7.364  21.532  1.00  1.09           C  
ATOM   1620  CG  LEU A 110       6.886   7.414  22.574  1.00  1.09           C  
ATOM   1621  CD1 LEU A 110       7.642   6.157  22.595  1.00  1.09           C  
ATOM   1622  CD2 LEU A 110       7.851   8.533  22.179  1.00  1.09           C  
ATOM   1623  H   LEU A 110       3.824   7.342  23.249  1.00  1.09           H  
ATOM   1624  HA  LEU A 110       5.289   9.399  21.798  1.00  1.09           H  
ATOM   1625 1HB  LEU A 110       5.312   6.401  21.601  1.00  1.09           H  
ATOM   1626 2HB  LEU A 110       6.295   7.429  20.568  1.00  1.09           H  
ATOM   1627  HG  LEU A 110       6.456   7.587  23.561  1.00  1.09           H  
ATOM   1628 1HD1 LEU A 110       8.423   6.242  23.328  1.00  1.09           H  
ATOM   1629 2HD1 LEU A 110       6.976   5.351  22.865  1.00  1.09           H  
ATOM   1630 3HD1 LEU A 110       8.071   5.977  21.625  1.00  1.09           H  
ATOM   1631 1HD2 LEU A 110       8.655   8.571  22.886  1.00  1.09           H  
ATOM   1632 2HD2 LEU A 110       8.265   8.330  21.185  1.00  1.09           H  
ATOM   1633 3HD2 LEU A 110       7.326   9.488  22.161  1.00  1.09           H  
ATOM   1634  N   VAL A 111       3.072   7.721  20.039  1.00  1.06           N  
ATOM   1635  CA  VAL A 111       2.271   7.709  18.818  1.00  1.06           C  
ATOM   1636  C   VAL A 111       1.495   9.010  18.681  1.00  1.06           C  
ATOM   1637  O   VAL A 111       1.361   9.561  17.586  1.00  1.06           O  
ATOM   1638  CB  VAL A 111       1.322   6.491  18.798  1.00  1.06           C  
ATOM   1639  CG1 VAL A 111       0.358   6.615  17.678  1.00  1.06           C  
ATOM   1640  CG2 VAL A 111       2.139   5.209  18.580  1.00  1.06           C  
ATOM   1641  H   VAL A 111       2.906   6.992  20.731  1.00  1.06           H  
ATOM   1642  HA  VAL A 111       2.944   7.620  17.966  1.00  1.06           H  
ATOM   1643  HB  VAL A 111       0.770   6.442  19.738  1.00  1.06           H  
ATOM   1644 1HG1 VAL A 111      -0.303   5.751  17.667  1.00  1.06           H  
ATOM   1645 2HG1 VAL A 111      -0.234   7.525  17.808  1.00  1.06           H  
ATOM   1646 3HG1 VAL A 111       0.915   6.664  16.752  1.00  1.06           H  
ATOM   1647 1HG2 VAL A 111       1.474   4.355  18.559  1.00  1.06           H  
ATOM   1648 2HG2 VAL A 111       2.658   5.284  17.638  1.00  1.06           H  
ATOM   1649 3HG2 VAL A 111       2.859   5.081  19.375  1.00  1.06           H  
ATOM   1650  N   ASP A 112       1.011   9.508  19.818  1.00  1.04           N  
ATOM   1651  CA  ASP A 112       0.218  10.724  19.911  1.00  1.04           C  
ATOM   1652  C   ASP A 112       1.025  12.024  19.797  1.00  1.04           C  
ATOM   1653  O   ASP A 112       0.430  13.102  19.749  1.00  1.04           O  
ATOM   1654  CB  ASP A 112      -0.569  10.717  21.220  1.00  1.04           C  
ATOM   1655  CG  ASP A 112      -1.672   9.677  21.198  1.00  1.04           C  
ATOM   1656  OD1 ASP A 112      -2.131   9.351  20.129  1.00  1.04           O  
ATOM   1657  OD2 ASP A 112      -2.048   9.182  22.235  1.00  1.04           O  
ATOM   1658  H   ASP A 112       1.172   8.970  20.670  1.00  1.04           H  
ATOM   1659  HA  ASP A 112      -0.499  10.710  19.091  1.00  1.04           H  
ATOM   1660 1HB  ASP A 112       0.108  10.494  22.038  1.00  1.04           H  
ATOM   1661 2HB  ASP A 112      -1.002  11.698  21.398  1.00  1.04           H  
ATOM   1662  N   GLY A 113       2.362  11.952  19.758  1.00  1.03           N  
ATOM   1663  CA  GLY A 113       3.139  13.173  19.586  1.00  1.03           C  
ATOM   1664  C   GLY A 113       3.824  13.813  20.797  1.00  1.03           C  
ATOM   1665  O   GLY A 113       4.357  14.923  20.655  1.00  1.03           O  
ATOM   1666  H   GLY A 113       2.847  11.055  19.795  1.00  1.03           H  
ATOM   1667 1HA  GLY A 113       3.881  12.980  18.835  1.00  1.03           H  
ATOM   1668 2HA  GLY A 113       2.487  13.920  19.139  1.00  1.03           H  
ATOM   1669  N   VAL A 114       3.915  13.132  21.946  1.00  1.03           N  
ATOM   1670  CA  VAL A 114       4.547  13.795  23.095  1.00  1.03           C  
ATOM   1671  C   VAL A 114       6.002  14.185  22.832  1.00  1.03           C  
ATOM   1672  O   VAL A 114       6.470  15.212  23.327  1.00  1.03           O  
ATOM   1673  CB  VAL A 114       4.502  12.874  24.332  1.00  1.03           C  
ATOM   1674  CG1 VAL A 114       5.458  11.698  24.221  1.00  1.03           C  
ATOM   1675  CG2 VAL A 114       4.789  13.672  25.562  1.00  1.03           C  
ATOM   1676  H   VAL A 114       3.512  12.199  22.045  1.00  1.03           H  
ATOM   1677  HA  VAL A 114       3.977  14.694  23.322  1.00  1.03           H  
ATOM   1678  HB  VAL A 114       3.537  12.444  24.382  1.00  1.03           H  
ATOM   1679 1HG1 VAL A 114       5.336  11.072  25.096  1.00  1.03           H  
ATOM   1680 2HG1 VAL A 114       5.228  11.133  23.339  1.00  1.03           H  
ATOM   1681 3HG1 VAL A 114       6.482  12.041  24.175  1.00  1.03           H  
ATOM   1682 1HG2 VAL A 114       4.710  13.024  26.412  1.00  1.03           H  
ATOM   1683 2HG2 VAL A 114       5.783  14.065  25.493  1.00  1.03           H  
ATOM   1684 3HG2 VAL A 114       4.084  14.487  25.659  1.00  1.03           H  
ATOM   1685  N   GLU A 115       6.690  13.420  21.988  1.00  1.03           N  
ATOM   1686  CA  GLU A 115       8.066  13.717  21.637  1.00  1.03           C  
ATOM   1687  C   GLU A 115       8.185  15.068  20.957  1.00  1.03           C  
ATOM   1688  O   GLU A 115       9.149  15.806  21.185  1.00  1.03           O  
ATOM   1689  CB  GLU A 115       8.608  12.597  20.732  1.00  1.03           C  
ATOM   1690  CG  GLU A 115      10.116  12.660  20.346  1.00  1.03           C  
ATOM   1691  CD  GLU A 115      10.433  13.516  19.101  1.00  1.03           C  
ATOM   1692  OE1 GLU A 115       9.567  13.692  18.283  1.00  1.03           O  
ATOM   1693  OE2 GLU A 115      11.564  13.952  18.954  1.00  1.03           O  
ATOM   1694  H   GLU A 115       6.239  12.602  21.606  1.00  1.03           H  
ATOM   1695  HA  GLU A 115       8.649  13.755  22.551  1.00  1.03           H  
ATOM   1696 1HB  GLU A 115       8.446  11.637  21.222  1.00  1.03           H  
ATOM   1697 2HB  GLU A 115       8.036  12.578  19.812  1.00  1.03           H  
ATOM   1698 1HG  GLU A 115      10.666  13.072  21.176  1.00  1.03           H  
ATOM   1699 2HG  GLU A 115      10.476  11.641  20.182  1.00  1.03           H  
ATOM   1700  N   GLY A 116       7.200  15.395  20.115  1.00  1.02           N  
ATOM   1701  CA  GLY A 116       7.230  16.629  19.365  1.00  1.02           C  
ATOM   1702  C   GLY A 116       6.973  17.776  20.303  1.00  1.02           C  
ATOM   1703  O   GLY A 116       7.631  18.816  20.239  1.00  1.02           O  
ATOM   1704  H   GLY A 116       6.389  14.794  20.030  1.00  1.02           H  
ATOM   1705 1HA  GLY A 116       8.199  16.742  18.879  1.00  1.02           H  
ATOM   1706 2HA  GLY A 116       6.467  16.603  18.587  1.00  1.02           H  
ATOM   1707  N   ALA A 117       6.026  17.559  21.217  1.00  1.02           N  
ATOM   1708  CA  ALA A 117       5.632  18.588  22.164  1.00  1.02           C  
ATOM   1709  C   ALA A 117       6.837  19.040  22.985  1.00  1.02           C  
ATOM   1710  O   ALA A 117       7.016  20.224  23.269  1.00  1.02           O  
ATOM   1711  CB  ALA A 117       4.533  18.046  23.060  1.00  1.02           C  
ATOM   1712  H   ALA A 117       5.540  16.659  21.213  1.00  1.02           H  
ATOM   1713  HA  ALA A 117       5.257  19.443  21.603  1.00  1.02           H  
ATOM   1714 1HB  ALA A 117       4.206  18.809  23.746  1.00  1.02           H  
ATOM   1715 2HB  ALA A 117       3.689  17.729  22.448  1.00  1.02           H  
ATOM   1716 3HB  ALA A 117       4.908  17.194  23.620  1.00  1.02           H  
ATOM   1717  N   PHE A 118       7.697  18.088  23.327  1.00  1.01           N  
ATOM   1718  CA  PHE A 118       8.914  18.408  24.048  1.00  1.01           C  
ATOM   1719  C   PHE A 118      10.080  18.938  23.203  1.00  1.01           C  
ATOM   1720  O   PHE A 118      10.725  19.928  23.576  1.00  1.01           O  
ATOM   1721  CB  PHE A 118       9.355  17.234  24.848  1.00  1.01           C  
ATOM   1722  CG  PHE A 118       8.646  17.112  26.062  1.00  1.01           C  
ATOM   1723  CD1 PHE A 118       7.684  16.189  26.275  1.00  1.01           C  
ATOM   1724  CD2 PHE A 118       8.946  17.981  27.020  1.00  1.01           C  
ATOM   1725  CE1 PHE A 118       7.043  16.150  27.487  1.00  1.01           C  
ATOM   1726  CE2 PHE A 118       8.359  17.959  28.186  1.00  1.01           C  
ATOM   1727  CZ  PHE A 118       7.406  17.048  28.462  1.00  1.01           C  
ATOM   1728  H   PHE A 118       7.476  17.115  23.099  1.00  1.01           H  
ATOM   1729  HA  PHE A 118       8.657  19.179  24.768  1.00  1.01           H  
ATOM   1730 1HB  PHE A 118       9.156  16.342  24.268  1.00  1.01           H  
ATOM   1731 2HB  PHE A 118      10.422  17.302  25.061  1.00  1.01           H  
ATOM   1732  HD1 PHE A 118       7.442  15.496  25.488  1.00  1.01           H  
ATOM   1733  HD2 PHE A 118       9.688  18.714  26.827  1.00  1.01           H  
ATOM   1734  HE1 PHE A 118       6.271  15.418  27.668  1.00  1.01           H  
ATOM   1735  HE2 PHE A 118       8.656  18.669  28.888  1.00  1.01           H  
ATOM   1736  HZ  PHE A 118       6.947  17.052  29.440  1.00  1.01           H  
ATOM   1737  N   LYS A 119      10.351  18.353  22.040  1.00  0.99           N  
ATOM   1738  CA  LYS A 119      11.479  18.875  21.274  1.00  0.99           C  
ATOM   1739  C   LYS A 119      11.243  20.333  20.867  1.00  0.99           C  
ATOM   1740  O   LYS A 119      12.162  21.160  20.896  1.00  0.99           O  
ATOM   1741  CB  LYS A 119      11.734  18.028  20.035  1.00  0.99           C  
ATOM   1742  CG  LYS A 119      12.337  16.666  20.280  1.00  0.99           C  
ATOM   1743  CD  LYS A 119      13.803  16.760  20.669  1.00  0.99           C  
ATOM   1744  CE  LYS A 119      14.412  15.377  20.883  1.00  0.99           C  
ATOM   1745  NZ  LYS A 119      14.289  14.495  19.678  1.00  0.99           N  
ATOM   1746  H   LYS A 119       9.824  17.544  21.705  1.00  0.99           H  
ATOM   1747  HA  LYS A 119      12.368  18.838  21.908  1.00  0.99           H  
ATOM   1748 1HB  LYS A 119      10.780  17.859  19.526  1.00  0.99           H  
ATOM   1749 2HB  LYS A 119      12.378  18.568  19.348  1.00  0.99           H  
ATOM   1750 1HG  LYS A 119      11.773  16.132  21.051  1.00  0.99           H  
ATOM   1751 2HG  LYS A 119      12.269  16.111  19.359  1.00  0.99           H  
ATOM   1752 1HD  LYS A 119      14.358  17.283  19.892  1.00  0.99           H  
ATOM   1753 2HD  LYS A 119      13.886  17.327  21.602  1.00  0.99           H  
ATOM   1754 1HE  LYS A 119      15.467  15.496  21.126  1.00  0.99           H  
ATOM   1755 2HE  LYS A 119      13.919  14.902  21.704  1.00  0.99           H  
ATOM   1756 1HZ  LYS A 119      14.707  13.596  19.873  1.00  0.99           H  
ATOM   1757 2HZ  LYS A 119      13.285  14.349  19.451  1.00  0.99           H  
ATOM   1758 3HZ  LYS A 119      14.752  14.916  18.892  1.00  0.99           H  
ATOM   1759  N   LYS A 120       9.984  20.673  20.581  1.00  0.96           N  
ATOM   1760  CA  LYS A 120       9.581  22.016  20.173  1.00  0.96           C  
ATOM   1761  C   LYS A 120       9.813  23.083  21.233  1.00  0.96           C  
ATOM   1762  O   LYS A 120       9.793  24.275  20.921  1.00  0.96           O  
ATOM   1763  CB  LYS A 120       8.116  22.024  19.745  1.00  0.96           C  
ATOM   1764  CG  LYS A 120       7.856  21.311  18.412  1.00  0.96           C  
ATOM   1765  CD  LYS A 120       6.376  21.286  18.067  1.00  0.96           C  
ATOM   1766  CE  LYS A 120       6.130  20.552  16.757  1.00  0.96           C  
ATOM   1767  NZ  LYS A 120       4.681  20.503  16.411  1.00  0.96           N  
ATOM   1768  H   LYS A 120       9.257  19.954  20.597  1.00  0.96           H  
ATOM   1769  HA  LYS A 120      10.181  22.289  19.305  1.00  0.96           H  
ATOM   1770 1HB  LYS A 120       7.518  21.524  20.515  1.00  0.96           H  
ATOM   1771 2HB  LYS A 120       7.761  23.049  19.666  1.00  0.96           H  
ATOM   1772 1HG  LYS A 120       8.379  21.848  17.624  1.00  0.96           H  
ATOM   1773 2HG  LYS A 120       8.246  20.301  18.442  1.00  0.96           H  
ATOM   1774 1HD  LYS A 120       5.832  20.778  18.868  1.00  0.96           H  
ATOM   1775 2HD  LYS A 120       6.000  22.305  17.984  1.00  0.96           H  
ATOM   1776 1HE  LYS A 120       6.669  21.057  15.958  1.00  0.96           H  
ATOM   1777 2HE  LYS A 120       6.506  19.531  16.848  1.00  0.96           H  
ATOM   1778 1HZ  LYS A 120       4.557  20.008  15.540  1.00  0.96           H  
ATOM   1779 2HZ  LYS A 120       4.178  20.026  17.146  1.00  0.96           H  
ATOM   1780 3HZ  LYS A 120       4.326  21.444  16.316  1.00  0.96           H  
ATOM   1781  N   VAL A 121       9.986  22.677  22.490  1.00  0.92           N  
ATOM   1782  CA  VAL A 121      10.181  23.630  23.560  1.00  0.92           C  
ATOM   1783  C   VAL A 121      11.580  23.547  24.167  1.00  0.92           C  
ATOM   1784  O   VAL A 121      11.834  24.103  25.250  1.00  0.92           O  
ATOM   1785  CB  VAL A 121       9.165  23.419  24.659  1.00  0.92           C  
ATOM   1786  CG1 VAL A 121       7.760  23.652  24.133  1.00  0.92           C  
ATOM   1787  CG2 VAL A 121       9.347  22.083  25.218  1.00  0.92           C  
ATOM   1788  H   VAL A 121      10.021  21.683  22.712  1.00  0.92           H  
ATOM   1789  HA  VAL A 121      10.041  24.633  23.158  1.00  0.92           H  
ATOM   1790  HB  VAL A 121       9.337  24.112  25.386  1.00  0.92           H  
ATOM   1791 1HG1 VAL A 121       7.050  23.541  24.932  1.00  0.92           H  
ATOM   1792 2HG1 VAL A 121       7.691  24.662  23.732  1.00  0.92           H  
ATOM   1793 3HG1 VAL A 121       7.536  22.930  23.346  1.00  0.92           H  
ATOM   1794 1HG2 VAL A 121       8.696  21.940  26.004  1.00  0.92           H  
ATOM   1795 2HG2 VAL A 121       9.136  21.388  24.442  1.00  0.92           H  
ATOM   1796 3HG2 VAL A 121      10.366  21.957  25.576  1.00  0.92           H  
ATOM   1797  N   GLY A 122      12.484  22.846  23.471  1.00  0.88           N  
ATOM   1798  CA  GLY A 122      13.873  22.738  23.896  1.00  0.88           C  
ATOM   1799  C   GLY A 122      14.222  21.649  24.916  1.00  0.88           C  
ATOM   1800  O   GLY A 122      15.301  21.712  25.505  1.00  0.88           O  
ATOM   1801  H   GLY A 122      12.216  22.387  22.597  1.00  0.88           H  
ATOM   1802 1HA  GLY A 122      14.482  22.580  23.006  1.00  0.88           H  
ATOM   1803 2HA  GLY A 122      14.182  23.700  24.299  1.00  0.88           H  
ATOM   1804  N   ILE A 123      13.347  20.670  25.156  1.00  0.85           N  
ATOM   1805  CA  ILE A 123      13.698  19.637  26.133  1.00  0.85           C  
ATOM   1806  C   ILE A 123      14.017  18.300  25.440  1.00  0.85           C  
ATOM   1807  O   ILE A 123      13.163  17.772  24.735  1.00  0.85           O  
ATOM   1808  CB  ILE A 123      12.585  19.419  27.163  1.00  0.85           C  
ATOM   1809  CG1 ILE A 123      12.327  20.718  27.946  1.00  0.85           C  
ATOM   1810  CG2 ILE A 123      12.967  18.301  28.130  1.00  0.85           C  
ATOM   1811  CD1 ILE A 123      11.101  20.666  28.842  1.00  0.85           C  
ATOM   1812  H   ILE A 123      12.460  20.618  24.652  1.00  0.85           H  
ATOM   1813  HA  ILE A 123      14.535  19.999  26.708  1.00  0.85           H  
ATOM   1814  HB  ILE A 123      11.694  19.167  26.642  1.00  0.85           H  
ATOM   1815 1HG1 ILE A 123      13.198  20.919  28.574  1.00  0.85           H  
ATOM   1816 2HG1 ILE A 123      12.206  21.544  27.244  1.00  0.85           H  
ATOM   1817 1HG2 ILE A 123      12.163  18.165  28.847  1.00  0.85           H  
ATOM   1818 2HG2 ILE A 123      13.130  17.375  27.577  1.00  0.85           H  
ATOM   1819 3HG2 ILE A 123      13.884  18.569  28.661  1.00  0.85           H  
ATOM   1820 1HD1 ILE A 123      11.000  21.606  29.368  1.00  0.85           H  
ATOM   1821 2HD1 ILE A 123      10.215  20.494  28.244  1.00  0.85           H  
ATOM   1822 3HD1 ILE A 123      11.221  19.863  29.564  1.00  0.85           H  
ATOM   1823  N   PRO A 124      15.240  17.749  25.590  1.00  0.82           N  
ATOM   1824  CA  PRO A 124      15.691  16.483  25.019  1.00  0.82           C  
ATOM   1825  C   PRO A 124      14.730  15.348  25.368  1.00  0.82           C  
ATOM   1826  O   PRO A 124      14.261  15.258  26.510  1.00  0.82           O  
ATOM   1827  CB  PRO A 124      17.066  16.320  25.701  1.00  0.82           C  
ATOM   1828  CG  PRO A 124      17.533  17.718  25.948  1.00  0.82           C  
ATOM   1829  CD  PRO A 124      16.300  18.494  26.299  1.00  0.82           C  
ATOM   1830  HA  PRO A 124      15.793  16.591  23.929  1.00  0.82           H  
ATOM   1831 1HB  PRO A 124      16.972  15.727  26.624  1.00  0.82           H  
ATOM   1832 2HB  PRO A 124      17.770  15.811  25.064  1.00  0.82           H  
ATOM   1833 1HG  PRO A 124      18.271  17.722  26.768  1.00  0.82           H  
ATOM   1834 2HG  PRO A 124      18.044  18.110  25.058  1.00  0.82           H  
ATOM   1835 1HD  PRO A 124      16.121  18.527  27.374  1.00  0.82           H  
ATOM   1836 2HD  PRO A 124      16.431  19.495  25.867  1.00  0.82           H  
ATOM   1837  N   VAL A 125      14.432  14.498  24.380  1.00  0.81           N  
ATOM   1838  CA  VAL A 125      13.481  13.409  24.578  1.00  0.81           C  
ATOM   1839  C   VAL A 125      13.992  12.064  24.108  1.00  0.81           C  
ATOM   1840  O   VAL A 125      14.355  11.882  22.940  1.00  0.81           O  
ATOM   1841  CB  VAL A 125      12.185  13.632  23.792  1.00  0.81           C  
ATOM   1842  CG1 VAL A 125      11.212  12.503  24.075  1.00  0.81           C  
ATOM   1843  CG2 VAL A 125      11.602  14.923  24.105  1.00  0.81           C  
ATOM   1844  H   VAL A 125      14.867  14.622  23.482  1.00  0.81           H  
ATOM   1845  HA  VAL A 125      13.252  13.349  25.638  1.00  0.81           H  
ATOM   1846  HB  VAL A 125      12.404  13.594  22.735  1.00  0.81           H  
ATOM   1847 1HG1 VAL A 125      10.313  12.642  23.512  1.00  0.81           H  
ATOM   1848 2HG1 VAL A 125      11.642  11.551  23.806  1.00  0.81           H  
ATOM   1849 3HG1 VAL A 125      10.981  12.519  25.131  1.00  0.81           H  
ATOM   1850 1HG2 VAL A 125      10.711  15.030  23.504  1.00  0.81           H  
ATOM   1851 2HG2 VAL A 125      11.358  14.981  25.159  1.00  0.81           H  
ATOM   1852 3HG2 VAL A 125      12.296  15.708  23.850  1.00  0.81           H  
ATOM   1853  N   PHE A 126      13.922  11.091  24.982  1.00  0.82           N  
ATOM   1854  CA  PHE A 126      14.345   9.749  24.665  1.00  0.82           C  
ATOM   1855  C   PHE A 126      13.302   8.900  24.001  1.00  0.82           C  
ATOM   1856  O   PHE A 126      12.717   7.999  24.616  1.00  0.82           O  
ATOM   1857  CB  PHE A 126      14.782   9.073  25.924  1.00  0.82           C  
ATOM   1858  CG  PHE A 126      15.264   7.780  25.791  1.00  0.82           C  
ATOM   1859  CD1 PHE A 126      16.506   7.489  25.448  1.00  0.82           C  
ATOM   1860  CD2 PHE A 126      14.395   6.800  26.047  1.00  0.82           C  
ATOM   1861  CE1 PHE A 126      16.884   6.186  25.390  1.00  0.82           C  
ATOM   1862  CE2 PHE A 126      14.730   5.539  26.001  1.00  0.82           C  
ATOM   1863  CZ  PHE A 126      16.000   5.213  25.671  1.00  0.82           C  
ATOM   1864  H   PHE A 126      13.570  11.300  25.911  1.00  0.82           H  
ATOM   1865  HA  PHE A 126      15.184   9.795  23.987  1.00  0.82           H  
ATOM   1866 1HB  PHE A 126      15.559   9.654  26.388  1.00  0.82           H  
ATOM   1867 2HB  PHE A 126      13.954   9.051  26.609  1.00  0.82           H  
ATOM   1868  HD1 PHE A 126      17.197   8.286  25.235  1.00  0.82           H  
ATOM   1869  HD2 PHE A 126      13.400   7.072  26.295  1.00  0.82           H  
ATOM   1870  HE1 PHE A 126      17.883   5.928  25.130  1.00  0.82           H  
ATOM   1871  HE2 PHE A 126      13.985   4.791  26.234  1.00  0.82           H  
ATOM   1872  HZ  PHE A 126      16.305   4.190  25.633  1.00  0.82           H  
ATOM   1873  N   GLY A 127      13.145   9.120  22.713  1.00  0.85           N  
ATOM   1874  CA  GLY A 127      12.215   8.311  21.964  1.00  0.85           C  
ATOM   1875  C   GLY A 127      12.133   8.683  20.487  1.00  0.85           C  
ATOM   1876  O   GLY A 127      12.595   9.755  20.090  1.00  0.85           O  
ATOM   1877  H   GLY A 127      13.667   9.895  22.294  1.00  0.85           H  
ATOM   1878 1HA  GLY A 127      12.557   7.301  22.092  1.00  0.85           H  
ATOM   1879 2HA  GLY A 127      11.224   8.383  22.417  1.00  0.85           H  
ATOM   1880  N   PRO A 128      11.561   7.791  19.651  1.00  0.88           N  
ATOM   1881  CA  PRO A 128      11.350   7.901  18.227  1.00  0.88           C  
ATOM   1882  C   PRO A 128      10.427   9.037  17.885  1.00  0.88           C  
ATOM   1883  O   PRO A 128       9.564   9.396  18.687  1.00  0.88           O  
ATOM   1884  CB  PRO A 128      10.727   6.556  17.879  1.00  0.88           C  
ATOM   1885  CG  PRO A 128      11.078   5.675  18.958  1.00  0.88           C  
ATOM   1886  CD  PRO A 128      11.042   6.496  20.171  1.00  0.88           C  
ATOM   1887  HA  PRO A 128      12.315   8.032  17.724  1.00  0.88           H  
ATOM   1888 1HB  PRO A 128       9.637   6.663  17.735  1.00  0.88           H  
ATOM   1889 2HB  PRO A 128      11.146   6.193  16.938  1.00  0.88           H  
ATOM   1890 1HG  PRO A 128      10.426   4.837  18.958  1.00  0.88           H  
ATOM   1891 2HG  PRO A 128      12.089   5.293  18.797  1.00  0.88           H  
ATOM   1892 1HD  PRO A 128      10.028   6.607  20.552  1.00  0.88           H  
ATOM   1893 2HD  PRO A 128      11.686   5.967  20.849  1.00  0.88           H  
ATOM   1894  N   SER A 129      10.557   9.569  16.682  1.00  0.90           N  
ATOM   1895  CA  SER A 129       9.629  10.603  16.277  1.00  0.90           C  
ATOM   1896  C   SER A 129       8.255   9.953  16.270  1.00  0.90           C  
ATOM   1897  O   SER A 129       8.199   8.738  16.092  1.00  0.90           O  
ATOM   1898  CB  SER A 129       9.978  11.074  14.884  1.00  0.90           C  
ATOM   1899  OG  SER A 129       9.734  10.049  13.914  1.00  0.90           O  
ATOM   1900  H   SER A 129      11.295   9.263  16.055  1.00  0.90           H  
ATOM   1901  HA  SER A 129       9.693  11.424  16.989  1.00  0.90           H  
ATOM   1902 1HB  SER A 129       9.411  11.959  14.632  1.00  0.90           H  
ATOM   1903 2HB  SER A 129      11.034  11.348  14.859  1.00  0.90           H  
ATOM   1904  HG  SER A 129      10.123  10.375  13.092  1.00  0.90           H  
ATOM   1905  N   PRO A 130       7.144  10.696  16.409  1.00  0.92           N  
ATOM   1906  CA  PRO A 130       5.784  10.189  16.355  1.00  0.92           C  
ATOM   1907  C   PRO A 130       5.550   9.345  15.111  1.00  0.92           C  
ATOM   1908  O   PRO A 130       4.815   8.364  15.145  1.00  0.92           O  
ATOM   1909  CB  PRO A 130       4.974  11.477  16.323  1.00  0.92           C  
ATOM   1910  CG  PRO A 130       5.853  12.458  17.068  1.00  0.92           C  
ATOM   1911  CD  PRO A 130       7.232  12.135  16.652  1.00  0.92           C  
ATOM   1912  HA  PRO A 130       5.571   9.621  17.270  1.00  0.92           H  
ATOM   1913 1HB  PRO A 130       4.763  11.772  15.287  1.00  0.92           H  
ATOM   1914 2HB  PRO A 130       3.995  11.307  16.817  1.00  0.92           H  
ATOM   1915 1HG  PRO A 130       5.563  13.500  16.873  1.00  0.92           H  
ATOM   1916 2HG  PRO A 130       5.783  12.288  18.143  1.00  0.92           H  
ATOM   1917 1HD  PRO A 130       7.522  12.690  15.757  1.00  0.92           H  
ATOM   1918 2HD  PRO A 130       7.860  12.346  17.499  1.00  0.92           H  
ATOM   1919  N   ALA A 131       6.199   9.712  14.000  1.00  0.94           N  
ATOM   1920  CA  ALA A 131       6.050   8.932  12.786  1.00  0.94           C  
ATOM   1921  C   ALA A 131       6.673   7.560  12.974  1.00  0.94           C  
ATOM   1922  O   ALA A 131       6.071   6.544  12.611  1.00  0.94           O  
ATOM   1923  CB  ALA A 131       6.701   9.640  11.634  1.00  0.94           C  
ATOM   1924  H   ALA A 131       6.794  10.525  13.995  1.00  0.94           H  
ATOM   1925  HA  ALA A 131       4.988   8.803  12.585  1.00  0.94           H  
ATOM   1926 1HB  ALA A 131       6.585   9.057  10.721  1.00  0.94           H  
ATOM   1927 2HB  ALA A 131       6.250  10.621  11.498  1.00  0.94           H  
ATOM   1928 3HB  ALA A 131       7.745   9.748  11.870  1.00  0.94           H  
ATOM   1929  N   ALA A 132       7.878   7.513  13.562  1.00  0.95           N  
ATOM   1930  CA  ALA A 132       8.480   6.208  13.797  1.00  0.95           C  
ATOM   1931  C   ALA A 132       7.598   5.452  14.779  1.00  0.95           C  
ATOM   1932  O   ALA A 132       7.295   4.280  14.587  1.00  0.95           O  
ATOM   1933  CB  ALA A 132       9.896   6.343  14.323  1.00  0.95           C  
ATOM   1934  H   ALA A 132       8.368   8.366  13.855  1.00  0.95           H  
ATOM   1935  HA  ALA A 132       8.504   5.653  12.861  1.00  0.95           H  
ATOM   1936 1HB  ALA A 132      10.322   5.359  14.504  1.00  0.95           H  
ATOM   1937 2HB  ALA A 132      10.515   6.880  13.597  1.00  0.95           H  
ATOM   1938 3HB  ALA A 132       9.856   6.898  15.237  1.00  0.95           H  
ATOM   1939  N   ALA A 133       7.086   6.160  15.783  1.00  0.97           N  
ATOM   1940  CA  ALA A 133       6.237   5.528  16.769  1.00  0.97           C  
ATOM   1941  C   ALA A 133       5.004   4.941  16.103  1.00  0.97           C  
ATOM   1942  O   ALA A 133       4.557   3.865  16.492  1.00  0.97           O  
ATOM   1943  CB  ALA A 133       5.861   6.506  17.846  1.00  0.97           C  
ATOM   1944  H   ALA A 133       7.337   7.141  15.881  1.00  0.97           H  
ATOM   1945  HA  ALA A 133       6.793   4.711  17.212  1.00  0.97           H  
ATOM   1946 1HB  ALA A 133       5.250   6.011  18.597  1.00  0.97           H  
ATOM   1947 2HB  ALA A 133       6.771   6.892  18.303  1.00  0.97           H  
ATOM   1948 3HB  ALA A 133       5.304   7.320  17.412  1.00  0.97           H  
ATOM   1949  N   MET A 134       4.462   5.616  15.079  1.00  0.99           N  
ATOM   1950  CA  MET A 134       3.319   5.089  14.349  1.00  0.99           C  
ATOM   1951  C   MET A 134       3.703   3.821  13.607  1.00  0.99           C  
ATOM   1952  O   MET A 134       2.893   2.904  13.490  1.00  0.99           O  
ATOM   1953  CB  MET A 134       2.754   6.095  13.363  1.00  0.99           C  
ATOM   1954  CG  MET A 134       1.462   5.624  12.708  1.00  0.99           C  
ATOM   1955  SD  MET A 134       0.141   5.357  13.906  1.00  0.99           S  
ATOM   1956  CE  MET A 134      -0.350   7.054  14.211  1.00  0.99           C  
ATOM   1957  H   MET A 134       4.838   6.526  14.822  1.00  0.99           H  
ATOM   1958  HA  MET A 134       2.540   4.835  15.065  1.00  0.99           H  
ATOM   1959 1HB  MET A 134       2.571   7.041  13.874  1.00  0.99           H  
ATOM   1960 2HB  MET A 134       3.487   6.283  12.576  1.00  0.99           H  
ATOM   1961 1HG  MET A 134       1.132   6.365  11.983  1.00  0.99           H  
ATOM   1962 2HG  MET A 134       1.646   4.687  12.181  1.00  0.99           H  
ATOM   1963 1HE  MET A 134      -1.164   7.075  14.936  1.00  0.99           H  
ATOM   1964 2HE  MET A 134       0.500   7.620  14.599  1.00  0.99           H  
ATOM   1965 3HE  MET A 134      -0.686   7.508  13.279  1.00  0.99           H  
ATOM   1966  N   LEU A 135       4.947   3.740  13.119  1.00  1.00           N  
ATOM   1967  CA  LEU A 135       5.379   2.524  12.434  1.00  1.00           C  
ATOM   1968  C   LEU A 135       5.198   1.344  13.355  1.00  1.00           C  
ATOM   1969  O   LEU A 135       4.648   0.320  12.970  1.00  1.00           O  
ATOM   1970  CB  LEU A 135       6.852   2.567  12.027  1.00  1.00           C  
ATOM   1971  CG  LEU A 135       7.317   1.327  11.391  1.00  1.00           C  
ATOM   1972  CD1 LEU A 135       6.555   1.153  10.170  1.00  1.00           C  
ATOM   1973  CD2 LEU A 135       8.790   1.384  11.147  1.00  1.00           C  
ATOM   1974  H   LEU A 135       5.582   4.537  13.212  1.00  1.00           H  
ATOM   1975  HA  LEU A 135       4.769   2.366  11.556  1.00  1.00           H  
ATOM   1976 1HB  LEU A 135       7.021   3.405  11.359  1.00  1.00           H  
ATOM   1977 2HB  LEU A 135       7.467   2.691  12.904  1.00  1.00           H  
ATOM   1978  HG  LEU A 135       7.107   0.482  12.047  1.00  1.00           H  
ATOM   1979 1HD1 LEU A 135       6.855   0.259   9.727  1.00  1.00           H  
ATOM   1980 2HD1 LEU A 135       5.509   1.095  10.431  1.00  1.00           H  
ATOM   1981 3HD1 LEU A 135       6.727   1.982   9.491  1.00  1.00           H  
ATOM   1982 1HD2 LEU A 135       9.114   0.464  10.695  1.00  1.00           H  
ATOM   1983 2HD2 LEU A 135       9.033   2.219  10.493  1.00  1.00           H  
ATOM   1984 3HD2 LEU A 135       9.289   1.506  12.103  1.00  1.00           H  
ATOM   1985  N   GLU A 136       5.682   1.480  14.576  1.00  1.00           N  
ATOM   1986  CA  GLU A 136       5.520   0.412  15.553  1.00  1.00           C  
ATOM   1987  C   GLU A 136       4.071   0.300  16.076  1.00  1.00           C  
ATOM   1988  O   GLU A 136       3.570  -0.799  16.319  1.00  1.00           O  
ATOM   1989  CB  GLU A 136       6.536   0.577  16.675  1.00  1.00           C  
ATOM   1990  CG  GLU A 136       8.002   0.259  16.224  1.00  1.00           C  
ATOM   1991  CD  GLU A 136       8.777   1.361  15.564  1.00  1.00           C  
ATOM   1992  OE1 GLU A 136       8.699   2.464  16.008  1.00  1.00           O  
ATOM   1993  OE2 GLU A 136       9.459   1.082  14.608  1.00  1.00           O  
ATOM   1994  H   GLU A 136       6.146   2.361  14.815  1.00  1.00           H  
ATOM   1995  HA  GLU A 136       5.753  -0.530  15.056  1.00  1.00           H  
ATOM   1996 1HB  GLU A 136       6.495   1.608  17.012  1.00  1.00           H  
ATOM   1997 2HB  GLU A 136       6.275  -0.063  17.512  1.00  1.00           H  
ATOM   1998 1HG  GLU A 136       8.571  -0.107  17.081  1.00  1.00           H  
ATOM   1999 2HG  GLU A 136       7.928  -0.538  15.506  1.00  1.00           H  
ATOM   2000  N   GLY A 137       3.404   1.445  16.234  1.00  0.99           N  
ATOM   2001  CA  GLY A 137       2.039   1.535  16.733  1.00  0.99           C  
ATOM   2002  C   GLY A 137       1.054   0.767  15.867  1.00  0.99           C  
ATOM   2003  O   GLY A 137       0.320  -0.087  16.360  1.00  0.99           O  
ATOM   2004  H   GLY A 137       3.878   2.311  16.021  1.00  0.99           H  
ATOM   2005 1HA  GLY A 137       2.008   1.153  17.740  1.00  0.99           H  
ATOM   2006 2HA  GLY A 137       1.749   2.584  16.773  1.00  0.99           H  
ATOM   2007  N   SER A 138       1.028   1.085  14.578  1.00  0.97           N  
ATOM   2008  CA  SER A 138       0.155   0.430  13.616  1.00  0.97           C  
ATOM   2009  C   SER A 138       0.771  -0.843  13.090  1.00  0.97           C  
ATOM   2010  O   SER A 138       1.685  -0.792  12.264  1.00  0.97           O  
ATOM   2011  CB  SER A 138      -0.092   1.345  12.440  1.00  0.97           C  
ATOM   2012  OG  SER A 138      -0.768   0.650  11.399  1.00  0.97           O  
ATOM   2013  H   SER A 138       1.667   1.803  14.245  1.00  0.97           H  
ATOM   2014  HA  SER A 138      -0.790   0.187  14.099  1.00  0.97           H  
ATOM   2015 1HB  SER A 138      -0.691   2.196  12.763  1.00  0.97           H  
ATOM   2016 2HB  SER A 138       0.856   1.735  12.081  1.00  0.97           H  
ATOM   2017  HG  SER A 138      -1.636   0.404  11.771  1.00  0.97           H  
ATOM   2018  N   LYS A 139       0.213  -1.987  13.476  1.00  0.93           N  
ATOM   2019  CA  LYS A 139       0.799  -3.249  13.053  1.00  0.93           C  
ATOM   2020  C   LYS A 139       0.745  -3.376  11.531  1.00  0.93           C  
ATOM   2021  O   LYS A 139       1.673  -3.905  10.919  1.00  0.93           O  
ATOM   2022  CB  LYS A 139       0.108  -4.427  13.736  1.00  0.93           C  
ATOM   2023  CG  LYS A 139       0.384  -4.492  15.257  1.00  0.93           C  
ATOM   2024  CD  LYS A 139      -0.237  -5.729  15.891  1.00  0.93           C  
ATOM   2025  CE  LYS A 139       0.096  -5.860  17.392  1.00  0.93           C  
ATOM   2026  NZ  LYS A 139      -0.542  -4.784  18.212  1.00  0.93           N  
ATOM   2027  H   LYS A 139      -0.557  -1.970  14.133  1.00  0.93           H  
ATOM   2028  HA  LYS A 139       1.846  -3.258  13.356  1.00  0.93           H  
ATOM   2029 1HB  LYS A 139      -0.949  -4.372  13.585  1.00  0.93           H  
ATOM   2030 2HB  LYS A 139       0.453  -5.364  13.289  1.00  0.93           H  
ATOM   2031 1HG  LYS A 139       1.459  -4.495  15.434  1.00  0.93           H  
ATOM   2032 2HG  LYS A 139      -0.041  -3.602  15.735  1.00  0.93           H  
ATOM   2033 1HD  LYS A 139      -1.315  -5.688  15.776  1.00  0.93           H  
ATOM   2034 2HD  LYS A 139       0.127  -6.594  15.366  1.00  0.93           H  
ATOM   2035 1HE  LYS A 139      -0.258  -6.827  17.750  1.00  0.93           H  
ATOM   2036 2HE  LYS A 139       1.175  -5.807  17.524  1.00  0.93           H  
ATOM   2037 1HZ  LYS A 139      -0.309  -4.898  19.186  1.00  0.93           H  
ATOM   2038 2HZ  LYS A 139      -0.225  -3.871  17.897  1.00  0.93           H  
ATOM   2039 3HZ  LYS A 139      -1.549  -4.813  18.114  1.00  0.93           H  
ATOM   2040  N   SER A 140      -0.311  -2.859  10.886  1.00  0.90           N  
ATOM   2041  CA  SER A 140      -0.339  -2.942   9.434  1.00  0.90           C  
ATOM   2042  C   SER A 140       0.834  -2.182   8.814  1.00  0.90           C  
ATOM   2043  O   SER A 140       1.514  -2.707   7.922  1.00  0.90           O  
ATOM   2044  CB  SER A 140      -1.633  -2.392   8.916  1.00  0.90           C  
ATOM   2045  OG  SER A 140      -1.713  -2.467   7.519  1.00  0.90           O  
ATOM   2046  H   SER A 140      -1.104  -2.426  11.368  1.00  0.90           H  
ATOM   2047  HA  SER A 140      -0.253  -3.988   9.141  1.00  0.90           H  
ATOM   2048 1HB  SER A 140      -2.459  -2.949   9.357  1.00  0.90           H  
ATOM   2049 2HB  SER A 140      -1.738  -1.350   9.234  1.00  0.90           H  
ATOM   2050  HG  SER A 140      -2.556  -2.003   7.295  1.00  0.90           H  
ATOM   2051  N   LEU A 141       1.087  -0.949   9.288  1.00  0.88           N  
ATOM   2052  CA  LEU A 141       2.190  -0.162   8.733  1.00  0.88           C  
ATOM   2053  C   LEU A 141       3.526  -0.848   9.012  1.00  0.88           C  
ATOM   2054  O   LEU A 141       4.409  -0.879   8.144  1.00  0.88           O  
ATOM   2055  CB  LEU A 141       2.179   1.257   9.305  1.00  0.88           C  
ATOM   2056  CG  LEU A 141       3.197   2.240   8.744  1.00  0.88           C  
ATOM   2057  CD1 LEU A 141       2.999   2.382   7.249  1.00  0.88           C  
ATOM   2058  CD2 LEU A 141       3.019   3.591   9.464  1.00  0.88           C  
ATOM   2059  H   LEU A 141       0.507  -0.542  10.032  1.00  0.88           H  
ATOM   2060  HA  LEU A 141       2.055  -0.099   7.654  1.00  0.88           H  
ATOM   2061 1HB  LEU A 141       1.186   1.680   9.176  1.00  0.88           H  
ATOM   2062 2HB  LEU A 141       2.379   1.177  10.378  1.00  0.88           H  
ATOM   2063  HG  LEU A 141       4.179   1.872   8.902  1.00  0.88           H  
ATOM   2064 1HD1 LEU A 141       3.731   3.084   6.850  1.00  0.88           H  
ATOM   2065 2HD1 LEU A 141       3.131   1.408   6.772  1.00  0.88           H  
ATOM   2066 3HD1 LEU A 141       1.995   2.752   7.048  1.00  0.88           H  
ATOM   2067 1HD2 LEU A 141       3.745   4.308   9.083  1.00  0.88           H  
ATOM   2068 2HD2 LEU A 141       2.012   3.965   9.284  1.00  0.88           H  
ATOM   2069 3HD2 LEU A 141       3.159   3.469  10.529  1.00  0.88           H  
ATOM   2070  N   SER A 142       3.667  -1.430  10.213  1.00  0.87           N  
ATOM   2071  CA  SER A 142       4.898  -2.113  10.591  1.00  0.87           C  
ATOM   2072  C   SER A 142       5.191  -3.208   9.588  1.00  0.87           C  
ATOM   2073  O   SER A 142       6.311  -3.329   9.099  1.00  0.87           O  
ATOM   2074  CB  SER A 142       4.790  -2.743  11.968  1.00  0.87           C  
ATOM   2075  OG  SER A 142       6.000  -3.357  12.348  1.00  0.87           O  
ATOM   2076  H   SER A 142       2.909  -1.360  10.895  1.00  0.87           H  
ATOM   2077  HA  SER A 142       5.716  -1.411  10.595  1.00  0.87           H  
ATOM   2078 1HB  SER A 142       4.497  -2.013  12.703  1.00  0.87           H  
ATOM   2079 2HB  SER A 142       4.006  -3.492  11.942  1.00  0.87           H  
ATOM   2080  HG  SER A 142       6.585  -2.637  12.601  1.00  0.87           H  
ATOM   2081  N   LYS A 143       4.170  -3.985   9.236  1.00  0.89           N  
ATOM   2082  CA  LYS A 143       4.367  -5.091   8.316  1.00  0.89           C  
ATOM   2083  C   LYS A 143       4.682  -4.630   6.893  1.00  0.89           C  
ATOM   2084  O   LYS A 143       5.544  -5.220   6.227  1.00  0.89           O  
ATOM   2085  CB  LYS A 143       3.131  -5.971   8.338  1.00  0.89           C  
ATOM   2086  CG  LYS A 143       2.935  -6.683   9.618  1.00  0.89           C  
ATOM   2087  CD  LYS A 143       3.964  -7.742   9.790  1.00  0.89           C  
ATOM   2088  CE  LYS A 143       3.801  -8.438  11.104  1.00  0.89           C  
ATOM   2089  NZ  LYS A 143       4.787  -9.497  11.257  1.00  0.89           N  
ATOM   2090  H   LYS A 143       3.252  -3.835   9.663  1.00  0.89           H  
ATOM   2091  HA  LYS A 143       5.210  -5.678   8.672  1.00  0.89           H  
ATOM   2092 1HB  LYS A 143       2.240  -5.377   8.117  1.00  0.89           H  
ATOM   2093 2HB  LYS A 143       3.225  -6.718   7.604  1.00  0.89           H  
ATOM   2094 1HG  LYS A 143       3.012  -5.977  10.444  1.00  0.89           H  
ATOM   2095 2HG  LYS A 143       1.961  -7.125   9.631  1.00  0.89           H  
ATOM   2096 1HD  LYS A 143       3.868  -8.477   8.987  1.00  0.89           H  
ATOM   2097 2HD  LYS A 143       4.952  -7.305   9.736  1.00  0.89           H  
ATOM   2098 1HE  LYS A 143       3.930  -7.719  11.909  1.00  0.89           H  
ATOM   2099 2HE  LYS A 143       2.800  -8.864  11.168  1.00  0.89           H  
ATOM   2100 1HZ  LYS A 143       4.677  -9.962  12.154  1.00  0.89           H  
ATOM   2101 2HZ  LYS A 143       4.645 -10.166  10.504  1.00  0.89           H  
ATOM   2102 3HZ  LYS A 143       5.715  -9.104  11.204  1.00  0.89           H  
ATOM   2103  N   GLU A 144       4.067  -3.532   6.443  1.00  0.91           N  
ATOM   2104  CA  GLU A 144       4.356  -3.045   5.094  1.00  0.91           C  
ATOM   2105  C   GLU A 144       5.824  -2.610   5.012  1.00  0.91           C  
ATOM   2106  O   GLU A 144       6.533  -2.932   4.052  1.00  0.91           O  
ATOM   2107  CB  GLU A 144       3.446  -1.861   4.753  1.00  0.91           C  
ATOM   2108  CG  GLU A 144       3.612  -1.290   3.332  1.00  0.91           C  
ATOM   2109  CD  GLU A 144       3.143  -2.225   2.233  1.00  0.91           C  
ATOM   2110  OE1 GLU A 144       2.381  -3.114   2.515  1.00  0.91           O  
ATOM   2111  OE2 GLU A 144       3.542  -2.029   1.100  1.00  0.91           O  
ATOM   2112  H   GLU A 144       3.359  -3.069   7.019  1.00  0.91           H  
ATOM   2113  HA  GLU A 144       4.189  -3.854   4.382  1.00  0.91           H  
ATOM   2114 1HB  GLU A 144       2.404  -2.160   4.880  1.00  0.91           H  
ATOM   2115 2HB  GLU A 144       3.634  -1.051   5.462  1.00  0.91           H  
ATOM   2116 1HG  GLU A 144       3.052  -0.357   3.262  1.00  0.91           H  
ATOM   2117 2HG  GLU A 144       4.667  -1.057   3.176  1.00  0.91           H  
ATOM   2118  N   PHE A 145       6.281  -1.920   6.056  1.00  0.95           N  
ATOM   2119  CA  PHE A 145       7.661  -1.470   6.188  1.00  0.95           C  
ATOM   2120  C   PHE A 145       8.618  -2.646   6.127  1.00  0.95           C  
ATOM   2121  O   PHE A 145       9.611  -2.624   5.388  1.00  0.95           O  
ATOM   2122  CB  PHE A 145       7.825  -0.762   7.515  1.00  0.95           C  
ATOM   2123  CG  PHE A 145       9.195  -0.339   7.891  1.00  0.95           C  
ATOM   2124  CD1 PHE A 145       9.701   0.897   7.541  1.00  0.95           C  
ATOM   2125  CD2 PHE A 145       9.994  -1.206   8.611  1.00  0.95           C  
ATOM   2126  CE1 PHE A 145      10.978   1.256   7.911  1.00  0.95           C  
ATOM   2127  CE2 PHE A 145      11.254  -0.860   8.972  1.00  0.95           C  
ATOM   2128  CZ  PHE A 145      11.753   0.371   8.623  1.00  0.95           C  
ATOM   2129  H   PHE A 145       5.628  -1.686   6.807  1.00  0.95           H  
ATOM   2130  HA  PHE A 145       7.886  -0.784   5.372  1.00  0.95           H  
ATOM   2131 1HB  PHE A 145       7.195   0.120   7.496  1.00  0.95           H  
ATOM   2132 2HB  PHE A 145       7.457  -1.399   8.293  1.00  0.95           H  
ATOM   2133  HD1 PHE A 145       9.082   1.590   6.976  1.00  0.95           H  
ATOM   2134  HD2 PHE A 145       9.599  -2.182   8.891  1.00  0.95           H  
ATOM   2135  HE1 PHE A 145      11.373   2.238   7.631  1.00  0.95           H  
ATOM   2136  HE2 PHE A 145      11.854  -1.563   9.535  1.00  0.95           H  
ATOM   2137  HZ  PHE A 145      12.755   0.647   8.906  1.00  0.95           H  
ATOM   2138  N   MET A 146       8.327  -3.674   6.920  1.00  0.99           N  
ATOM   2139  CA  MET A 146       9.176  -4.844   6.980  1.00  0.99           C  
ATOM   2140  C   MET A 146       9.311  -5.480   5.622  1.00  0.99           C  
ATOM   2141  O   MET A 146      10.416  -5.847   5.203  1.00  0.99           O  
ATOM   2142  CB  MET A 146       8.577  -5.819   7.965  1.00  0.99           C  
ATOM   2143  CG  MET A 146       8.670  -5.352   9.380  1.00  0.99           C  
ATOM   2144  SD  MET A 146       7.686  -6.348  10.428  1.00  0.99           S  
ATOM   2145  CE  MET A 146       8.697  -7.724  10.254  1.00  0.99           C  
ATOM   2146  H   MET A 146       7.498  -3.631   7.518  1.00  0.99           H  
ATOM   2147  HA  MET A 146      10.157  -4.539   7.312  1.00  0.99           H  
ATOM   2148 1HB  MET A 146       7.530  -5.979   7.728  1.00  0.99           H  
ATOM   2149 2HB  MET A 146       9.086  -6.783   7.882  1.00  0.99           H  
ATOM   2150 1HG  MET A 146       9.708  -5.434   9.702  1.00  0.99           H  
ATOM   2151 2HG  MET A 146       8.382  -4.326   9.479  1.00  0.99           H  
ATOM   2152 1HE  MET A 146       8.277  -8.546  10.825  1.00  0.99           H  
ATOM   2153 2HE  MET A 146       8.752  -7.984   9.201  1.00  0.99           H  
ATOM   2154 3HE  MET A 146       9.697  -7.488  10.612  1.00  0.99           H  
ATOM   2155  N   ALA A 147       8.199  -5.604   4.903  1.00  1.01           N  
ATOM   2156  CA  ALA A 147       8.276  -6.182   3.578  1.00  1.01           C  
ATOM   2157  C   ALA A 147       9.148  -5.319   2.663  1.00  1.01           C  
ATOM   2158  O   ALA A 147      10.011  -5.827   1.948  1.00  1.01           O  
ATOM   2159  CB  ALA A 147       6.880  -6.328   3.006  1.00  1.01           C  
ATOM   2160  H   ALA A 147       7.298  -5.306   5.284  1.00  1.01           H  
ATOM   2161  HA  ALA A 147       8.738  -7.166   3.657  1.00  1.01           H  
ATOM   2162 1HB  ALA A 147       6.931  -6.781   2.020  1.00  1.01           H  
ATOM   2163 2HB  ALA A 147       6.311  -6.957   3.663  1.00  1.01           H  
ATOM   2164 3HB  ALA A 147       6.405  -5.347   2.934  1.00  1.01           H  
ATOM   2165  N   ARG A 148       8.972  -3.996   2.756  1.00  1.02           N  
ATOM   2166  CA  ARG A 148       9.702  -3.033   1.934  1.00  1.02           C  
ATOM   2167  C   ARG A 148      11.213  -3.113   2.122  1.00  1.02           C  
ATOM   2168  O   ARG A 148      11.976  -2.934   1.167  1.00  1.02           O  
ATOM   2169  CB  ARG A 148       9.209  -1.621   2.231  1.00  1.02           C  
ATOM   2170  CG  ARG A 148       9.739  -0.532   1.325  1.00  1.02           C  
ATOM   2171  CD  ARG A 148       8.922   0.708   1.447  1.00  1.02           C  
ATOM   2172  NE  ARG A 148       9.118   1.470   2.698  1.00  1.02           N  
ATOM   2173  CZ  ARG A 148       8.107   1.972   3.443  1.00  1.02           C  
ATOM   2174  NH1 ARG A 148       6.869   1.700   3.105  1.00  1.02           N  
ATOM   2175  NH2 ARG A 148       8.332   2.740   4.506  1.00  1.02           N  
ATOM   2176  H   ARG A 148       8.256  -3.638   3.389  1.00  1.02           H  
ATOM   2177  HA  ARG A 148       9.480  -3.248   0.892  1.00  1.02           H  
ATOM   2178 1HB  ARG A 148       8.121  -1.605   2.176  1.00  1.02           H  
ATOM   2179 2HB  ARG A 148       9.480  -1.352   3.239  1.00  1.02           H  
ATOM   2180 1HG  ARG A 148      10.769  -0.295   1.607  1.00  1.02           H  
ATOM   2181 2HG  ARG A 148       9.712  -0.863   0.286  1.00  1.02           H  
ATOM   2182 1HD  ARG A 148       9.175   1.349   0.625  1.00  1.02           H  
ATOM   2183 2HD  ARG A 148       7.867   0.446   1.373  1.00  1.02           H  
ATOM   2184  HE  ARG A 148      10.067   1.702   2.973  1.00  1.02           H  
ATOM   2185 1HH1 ARG A 148       6.687   1.116   2.299  1.00  1.02           H  
ATOM   2186 2HH1 ARG A 148       6.102   2.070   3.648  1.00  1.02           H  
ATOM   2187 1HH2 ARG A 148       9.289   3.030   4.796  1.00  1.02           H  
ATOM   2188 2HH2 ARG A 148       7.556   3.105   5.029  1.00  1.02           H  
ATOM   2189  N   HIS A 149      11.640  -3.400   3.348  1.00  1.00           N  
ATOM   2190  CA  HIS A 149      13.059  -3.473   3.668  1.00  1.00           C  
ATOM   2191  C   HIS A 149      13.594  -4.896   3.747  1.00  1.00           C  
ATOM   2192  O   HIS A 149      14.702  -5.112   4.240  1.00  1.00           O  
ATOM   2193  CB  HIS A 149      13.315  -2.753   4.986  1.00  1.00           C  
ATOM   2194  CG  HIS A 149      12.989  -1.362   4.862  1.00  1.00           C  
ATOM   2195  ND1 HIS A 149      11.713  -0.908   4.993  1.00  1.00           N  
ATOM   2196  CD2 HIS A 149      13.738  -0.296   4.574  1.00  1.00           C  
ATOM   2197  CE1 HIS A 149      11.690   0.379   4.793  1.00  1.00           C  
ATOM   2198  NE2 HIS A 149      12.900   0.775   4.533  1.00  1.00           N  
ATOM   2199  H   HIS A 149      10.948  -3.511   4.092  1.00  1.00           H  
ATOM   2200  HA  HIS A 149      13.624  -2.959   2.893  1.00  1.00           H  
ATOM   2201 1HB  HIS A 149      12.682  -3.184   5.765  1.00  1.00           H  
ATOM   2202 2HB  HIS A 149      14.356  -2.861   5.288  1.00  1.00           H  
ATOM   2203  HD1 HIS A 149      10.901  -1.494   5.179  1.00  1.00           H  
ATOM   2204  HD2 HIS A 149      14.802  -0.164   4.372  1.00  1.00           H  
ATOM   2205  HE1 HIS A 149      10.766   0.932   4.858  1.00  1.00           H  
ATOM   2206  N   ASN A 150      12.816  -5.861   3.251  1.00  0.97           N  
ATOM   2207  CA  ASN A 150      13.194  -7.272   3.244  1.00  0.97           C  
ATOM   2208  C   ASN A 150      13.533  -7.821   4.628  1.00  0.97           C  
ATOM   2209  O   ASN A 150      14.446  -8.639   4.758  1.00  0.97           O  
ATOM   2210  CB  ASN A 150      14.380  -7.497   2.325  1.00  0.97           C  
ATOM   2211  CG  ASN A 150      14.102  -7.139   0.898  1.00  0.97           C  
ATOM   2212  OD1 ASN A 150      13.098  -7.542   0.298  1.00  0.97           O  
ATOM   2213  ND2 ASN A 150      14.999  -6.369   0.341  1.00  0.97           N  
ATOM   2214  H   ASN A 150      11.908  -5.625   2.849  1.00  0.97           H  
ATOM   2215  HA  ASN A 150      12.340  -7.842   2.871  1.00  0.97           H  
ATOM   2216 1HB  ASN A 150      15.243  -6.934   2.668  1.00  0.97           H  
ATOM   2217 2HB  ASN A 150      14.657  -8.550   2.364  1.00  0.97           H  
ATOM   2218 1HD2 ASN A 150      14.892  -6.077  -0.610  1.00  0.97           H  
ATOM   2219 2HD2 ASN A 150      15.787  -6.077   0.884  1.00  0.97           H  
ATOM   2220  N   ILE A 151      12.798  -7.402   5.653  1.00  0.94           N  
ATOM   2221  CA  ILE A 151      13.027  -7.897   7.001  1.00  0.94           C  
ATOM   2222  C   ILE A 151      12.300  -9.228   7.198  1.00  0.94           C  
ATOM   2223  O   ILE A 151      11.087  -9.286   7.003  1.00  0.94           O  
ATOM   2224  CB  ILE A 151      12.581  -6.862   8.038  1.00  0.94           C  
ATOM   2225  CG1 ILE A 151      13.470  -5.606   7.898  1.00  0.94           C  
ATOM   2226  CG2 ILE A 151      12.591  -7.436   9.406  1.00  0.94           C  
ATOM   2227  CD1 ILE A 151      13.006  -4.413   8.690  1.00  0.94           C  
ATOM   2228  H   ILE A 151      12.046  -6.732   5.487  1.00  0.94           H  
ATOM   2229  HA  ILE A 151      14.094  -8.002   7.134  1.00  0.94           H  
ATOM   2230  HB  ILE A 151      11.570  -6.557   7.802  1.00  0.94           H  
ATOM   2231 1HG1 ILE A 151      14.477  -5.866   8.232  1.00  0.94           H  
ATOM   2232 2HG1 ILE A 151      13.518  -5.325   6.847  1.00  0.94           H  
ATOM   2233 1HG2 ILE A 151      12.250  -6.690  10.116  1.00  0.94           H  
ATOM   2234 2HG2 ILE A 151      11.933  -8.308   9.453  1.00  0.94           H  
ATOM   2235 3HG2 ILE A 151      13.591  -7.728   9.634  1.00  0.94           H  
ATOM   2236 1HD1 ILE A 151      13.698  -3.587   8.540  1.00  0.94           H  
ATOM   2237 2HD1 ILE A 151      12.027  -4.110   8.374  1.00  0.94           H  
ATOM   2238 3HD1 ILE A 151      12.976  -4.682   9.734  1.00  0.94           H  
ATOM   2239  N   PRO A 152      12.994 -10.323   7.563  1.00  0.90           N  
ATOM   2240  CA  PRO A 152      12.407 -11.638   7.737  1.00  0.90           C  
ATOM   2241  C   PRO A 152      11.206 -11.608   8.655  1.00  0.90           C  
ATOM   2242  O   PRO A 152      11.278 -11.052   9.749  1.00  0.90           O  
ATOM   2243  CB  PRO A 152      13.561 -12.412   8.380  1.00  0.90           C  
ATOM   2244  CG  PRO A 152      14.811 -11.745   7.838  1.00  0.90           C  
ATOM   2245  CD  PRO A 152      14.470 -10.282   7.758  1.00  0.90           C  
ATOM   2246  HA  PRO A 152      12.140 -12.050   6.751  1.00  0.90           H  
ATOM   2247 1HB  PRO A 152      13.495 -12.346   9.477  1.00  0.90           H  
ATOM   2248 2HB  PRO A 152      13.491 -13.481   8.124  1.00  0.90           H  
ATOM   2249 1HG  PRO A 152      15.667 -11.942   8.505  1.00  0.90           H  
ATOM   2250 2HG  PRO A 152      15.072 -12.171   6.858  1.00  0.90           H  
ATOM   2251 1HD  PRO A 152      14.750  -9.745   8.661  1.00  0.90           H  
ATOM   2252 2HD  PRO A 152      14.984  -9.897   6.867  1.00  0.90           H  
ATOM   2253  N   THR A 153      10.122 -12.232   8.217  1.00  0.87           N  
ATOM   2254  CA  THR A 153       8.878 -12.288   8.977  1.00  0.87           C  
ATOM   2255  C   THR A 153       7.989 -13.457   8.522  1.00  0.87           C  
ATOM   2256  O   THR A 153       8.451 -14.374   7.839  1.00  0.87           O  
ATOM   2257  CB  THR A 153       8.141 -10.926   8.920  1.00  0.87           C  
ATOM   2258  OG1 THR A 153       7.049 -10.952   9.858  1.00  0.87           O  
ATOM   2259  CG2 THR A 153       7.645 -10.569   7.524  1.00  0.87           C  
ATOM   2260  H   THR A 153      10.148 -12.663   7.305  1.00  0.87           H  
ATOM   2261  HA  THR A 153       9.119 -12.457  10.023  1.00  0.87           H  
ATOM   2262  HB  THR A 153       8.838 -10.188   9.229  1.00  0.87           H  
ATOM   2263  HG1 THR A 153       7.421 -11.012  10.776  1.00  0.87           H  
ATOM   2264 1HG2 THR A 153       7.160  -9.592   7.552  1.00  0.87           H  
ATOM   2265 2HG2 THR A 153       8.492 -10.531   6.840  1.00  0.87           H  
ATOM   2266 3HG2 THR A 153       6.941 -11.306   7.177  1.00  0.87           H  
ATOM   2267  N   ALA A 154       6.739 -13.434   8.974  1.00  0.85           N  
ATOM   2268  CA  ALA A 154       5.676 -14.382   8.638  1.00  0.85           C  
ATOM   2269  C   ALA A 154       4.965 -13.898   7.362  1.00  0.85           C  
ATOM   2270  O   ALA A 154       4.908 -12.693   7.122  1.00  0.85           O  
ATOM   2271  CB  ALA A 154       4.713 -14.469   9.804  1.00  0.85           C  
ATOM   2272  H   ALA A 154       6.508 -12.637   9.544  1.00  0.85           H  
ATOM   2273  HA  ALA A 154       6.112 -15.362   8.440  1.00  0.85           H  
ATOM   2274 1HB  ALA A 154       3.924 -15.140   9.582  1.00  0.85           H  
ATOM   2275 2HB  ALA A 154       5.224 -14.808  10.690  1.00  0.85           H  
ATOM   2276 3HB  ALA A 154       4.289 -13.484   9.992  1.00  0.85           H  
ATOM   2277  N   ALA A 155       4.412 -14.779   6.527  1.00  0.83           N  
ATOM   2278  CA  ALA A 155       3.664 -14.222   5.385  1.00  0.83           C  
ATOM   2279  C   ALA A 155       2.487 -13.409   5.921  1.00  0.83           C  
ATOM   2280  O   ALA A 155       1.861 -13.825   6.892  1.00  0.83           O  
ATOM   2281  CB  ALA A 155       3.181 -15.313   4.446  1.00  0.83           C  
ATOM   2282  H   ALA A 155       4.472 -15.797   6.679  1.00  0.83           H  
ATOM   2283  HA  ALA A 155       4.324 -13.548   4.836  1.00  0.83           H  
ATOM   2284 1HB  ALA A 155       2.641 -14.864   3.613  1.00  0.83           H  
ATOM   2285 2HB  ALA A 155       4.037 -15.874   4.069  1.00  0.83           H  
ATOM   2286 3HB  ALA A 155       2.519 -15.989   4.984  1.00  0.83           H  
ATOM   2287  N   PHE A 156       2.132 -12.285   5.283  1.00  0.81           N  
ATOM   2288  CA  PHE A 156       0.997 -11.507   5.807  1.00  0.81           C  
ATOM   2289  C   PHE A 156       0.212 -10.705   4.766  1.00  0.81           C  
ATOM   2290  O   PHE A 156       0.699 -10.426   3.668  1.00  0.81           O  
ATOM   2291  CB  PHE A 156       1.472 -10.473   6.833  1.00  0.81           C  
ATOM   2292  CG  PHE A 156       2.288  -9.405   6.194  1.00  0.81           C  
ATOM   2293  CD1 PHE A 156       1.663  -8.252   5.729  1.00  0.81           C  
ATOM   2294  CD2 PHE A 156       3.656  -9.534   6.030  1.00  0.81           C  
ATOM   2295  CE1 PHE A 156       2.377  -7.261   5.104  1.00  0.81           C  
ATOM   2296  CE2 PHE A 156       4.378  -8.535   5.410  1.00  0.81           C  
ATOM   2297  CZ  PHE A 156       3.727  -7.398   4.941  1.00  0.81           C  
ATOM   2298  H   PHE A 156       2.650 -11.961   4.479  1.00  0.81           H  
ATOM   2299  HA  PHE A 156       0.311 -12.198   6.279  1.00  0.81           H  
ATOM   2300 1HB  PHE A 156       0.614 -10.017   7.327  1.00  0.81           H  
ATOM   2301 2HB  PHE A 156       2.078 -10.963   7.600  1.00  0.81           H  
ATOM   2302  HD1 PHE A 156       0.588  -8.144   5.860  1.00  0.81           H  
ATOM   2303  HD2 PHE A 156       4.159 -10.433   6.395  1.00  0.81           H  
ATOM   2304  HE1 PHE A 156       1.872  -6.363   4.742  1.00  0.81           H  
ATOM   2305  HE2 PHE A 156       5.454  -8.641   5.286  1.00  0.81           H  
ATOM   2306  HZ  PHE A 156       4.280  -6.604   4.454  1.00  0.81           H  
ATOM   2307  N   ARG A 157      -0.987 -10.276   5.179  1.00  0.81           N  
ATOM   2308  CA  ARG A 157      -1.832  -9.364   4.398  1.00  0.81           C  
ATOM   2309  C   ARG A 157      -2.725  -8.529   5.326  1.00  0.81           C  
ATOM   2310  O   ARG A 157      -3.177  -9.013   6.370  1.00  0.81           O  
ATOM   2311  CB  ARG A 157      -2.669 -10.121   3.382  1.00  0.81           C  
ATOM   2312  CG  ARG A 157      -3.508  -9.248   2.411  1.00  0.81           C  
ATOM   2313  CD  ARG A 157      -4.107 -10.072   1.298  1.00  0.81           C  
ATOM   2314  NE  ARG A 157      -5.092  -9.331   0.484  1.00  0.81           N  
ATOM   2315  CZ  ARG A 157      -4.831  -8.572  -0.580  1.00  0.81           C  
ATOM   2316  NH1 ARG A 157      -3.599  -8.386  -1.021  1.00  0.81           N  
ATOM   2317  NH2 ARG A 157      -5.859  -8.019  -1.175  1.00  0.81           N  
ATOM   2318  H   ARG A 157      -1.317 -10.623   6.079  1.00  0.81           H  
ATOM   2319  HA  ARG A 157      -1.182  -8.681   3.850  1.00  0.81           H  
ATOM   2320 1HB  ARG A 157      -2.016 -10.740   2.772  1.00  0.81           H  
ATOM   2321 2HB  ARG A 157      -3.344 -10.784   3.905  1.00  0.81           H  
ATOM   2322 1HG  ARG A 157      -4.306  -8.739   2.947  1.00  0.81           H  
ATOM   2323 2HG  ARG A 157      -2.860  -8.501   1.960  1.00  0.81           H  
ATOM   2324 1HD  ARG A 157      -3.312 -10.413   0.642  1.00  0.81           H  
ATOM   2325 2HD  ARG A 157      -4.604 -10.928   1.714  1.00  0.81           H  
ATOM   2326  HE  ARG A 157      -6.099  -9.400   0.722  1.00  0.81           H  
ATOM   2327 1HH1 ARG A 157      -2.820  -8.824  -0.551  1.00  0.81           H  
ATOM   2328 2HH1 ARG A 157      -3.437  -7.806  -1.832  1.00  0.81           H  
ATOM   2329 1HH2 ARG A 157      -6.804  -8.220  -0.785  1.00  0.81           H  
ATOM   2330 2HH2 ARG A 157      -5.741  -7.438  -1.985  1.00  0.81           H  
ATOM   2331  N   SER A 158      -2.946  -7.257   4.967  1.00  0.83           N  
ATOM   2332  CA  SER A 158      -3.818  -6.390   5.766  1.00  0.83           C  
ATOM   2333  C   SER A 158      -5.169  -6.175   5.093  1.00  0.83           C  
ATOM   2334  O   SER A 158      -5.236  -6.026   3.869  1.00  0.83           O  
ATOM   2335  CB  SER A 158      -3.183  -5.032   5.962  1.00  0.83           C  
ATOM   2336  OG  SER A 158      -1.983  -5.113   6.667  1.00  0.83           O  
ATOM   2337  H   SER A 158      -2.533  -6.898   4.118  1.00  0.83           H  
ATOM   2338  HA  SER A 158      -3.989  -6.853   6.733  1.00  0.83           H  
ATOM   2339 1HB  SER A 158      -3.013  -4.559   4.997  1.00  0.83           H  
ATOM   2340 2HB  SER A 158      -3.881  -4.396   6.516  1.00  0.83           H  
ATOM   2341  HG  SER A 158      -1.789  -4.193   6.941  1.00  0.83           H  
ATOM   2342  N   PHE A 159      -6.227  -6.094   5.909  1.00  0.86           N  
ATOM   2343  CA  PHE A 159      -7.586  -5.871   5.416  1.00  0.86           C  
ATOM   2344  C   PHE A 159      -8.270  -4.768   6.219  1.00  0.86           C  
ATOM   2345  O   PHE A 159      -8.018  -4.634   7.417  1.00  0.86           O  
ATOM   2346  CB  PHE A 159      -8.360  -7.149   5.621  1.00  0.86           C  
ATOM   2347  CG  PHE A 159      -7.657  -8.293   5.051  1.00  0.86           C  
ATOM   2348  CD1 PHE A 159      -6.770  -8.981   5.861  1.00  0.86           C  
ATOM   2349  CD2 PHE A 159      -7.813  -8.688   3.757  1.00  0.86           C  
ATOM   2350  CE1 PHE A 159      -6.065 -10.029   5.383  1.00  0.86           C  
ATOM   2351  CE2 PHE A 159      -7.099  -9.754   3.283  1.00  0.86           C  
ATOM   2352  CZ  PHE A 159      -6.228 -10.415   4.108  1.00  0.86           C  
ATOM   2353  H   PHE A 159      -6.076  -6.250   6.904  1.00  0.86           H  
ATOM   2354  HA  PHE A 159      -7.557  -5.589   4.362  1.00  0.86           H  
ATOM   2355 1HB  PHE A 159      -8.513  -7.326   6.685  1.00  0.86           H  
ATOM   2356 2HB  PHE A 159      -9.331  -7.073   5.139  1.00  0.86           H  
ATOM   2357  HD1 PHE A 159      -6.635  -8.659   6.899  1.00  0.86           H  
ATOM   2358  HD2 PHE A 159      -8.500  -8.153   3.103  1.00  0.86           H  
ATOM   2359  HE1 PHE A 159      -5.371 -10.546   6.018  1.00  0.86           H  
ATOM   2360  HE2 PHE A 159      -7.226 -10.079   2.254  1.00  0.86           H  
ATOM   2361  HZ  PHE A 159      -5.672 -11.240   3.735  1.00  0.86           H  
ATOM   2362  N   THR A 160      -9.208  -4.037   5.615  1.00  0.89           N  
ATOM   2363  CA  THR A 160      -9.909  -3.001   6.374  1.00  0.89           C  
ATOM   2364  C   THR A 160     -11.415  -3.198   6.442  1.00  0.89           C  
ATOM   2365  O   THR A 160     -12.005  -3.792   5.547  1.00  0.89           O  
ATOM   2366  CB  THR A 160      -9.635  -1.624   5.744  1.00  0.89           C  
ATOM   2367  OG1 THR A 160     -10.148  -1.601   4.393  1.00  0.89           O  
ATOM   2368  CG2 THR A 160      -8.146  -1.351   5.722  1.00  0.89           C  
ATOM   2369  H   THR A 160      -9.401  -4.142   4.619  1.00  0.89           H  
ATOM   2370  HA  THR A 160      -9.533  -2.996   7.391  1.00  0.89           H  
ATOM   2371  HB  THR A 160     -10.131  -0.852   6.331  1.00  0.89           H  
ATOM   2372  HG1 THR A 160      -9.816  -2.380   3.895  1.00  0.89           H  
ATOM   2373 1HG2 THR A 160      -7.961  -0.375   5.280  1.00  0.89           H  
ATOM   2374 2HG2 THR A 160      -7.766  -1.365   6.740  1.00  0.89           H  
ATOM   2375 3HG2 THR A 160      -7.638  -2.113   5.134  1.00  0.89           H  
ATOM   2376  N   SER A 161     -12.026  -2.640   7.482  1.00  0.90           N  
ATOM   2377  CA  SER A 161     -13.470  -2.560   7.666  1.00  0.90           C  
ATOM   2378  C   SER A 161     -14.272  -3.776   7.198  1.00  0.90           C  
ATOM   2379  O   SER A 161     -14.335  -4.816   7.848  1.00  0.90           O  
ATOM   2380  CB  SER A 161     -14.013  -1.309   6.976  1.00  0.90           C  
ATOM   2381  OG  SER A 161     -13.903  -1.379   5.548  1.00  0.90           O  
ATOM   2382  H   SER A 161     -11.439  -2.207   8.191  1.00  0.90           H  
ATOM   2383  HA  SER A 161     -13.648  -2.451   8.740  1.00  0.90           H  
ATOM   2384 1HB  SER A 161     -15.054  -1.171   7.259  1.00  0.90           H  
ATOM   2385 2HB  SER A 161     -13.467  -0.437   7.337  1.00  0.90           H  
ATOM   2386  HG  SER A 161     -12.965  -1.223   5.341  1.00  0.90           H  
ATOM   2387  N   THR A 162     -14.897  -3.585   6.048  1.00  0.88           N  
ATOM   2388  CA  THR A 162     -15.825  -4.469   5.376  1.00  0.88           C  
ATOM   2389  C   THR A 162     -15.187  -5.474   4.415  1.00  0.88           C  
ATOM   2390  O   THR A 162     -15.881  -6.228   3.733  1.00  0.88           O  
ATOM   2391  CB  THR A 162     -16.828  -3.580   4.642  1.00  0.88           C  
ATOM   2392  OG1 THR A 162     -16.098  -2.688   3.777  1.00  0.88           O  
ATOM   2393  CG2 THR A 162     -17.645  -2.767   5.635  1.00  0.88           C  
ATOM   2394  H   THR A 162     -14.720  -2.701   5.588  1.00  0.88           H  
ATOM   2395  HA  THR A 162     -16.358  -5.033   6.142  1.00  0.88           H  
ATOM   2396  HB  THR A 162     -17.495  -4.196   4.042  1.00  0.88           H  
ATOM   2397  HG1 THR A 162     -15.386  -2.238   4.308  1.00  0.88           H  
ATOM   2398 1HG2 THR A 162     -18.348  -2.132   5.096  1.00  0.88           H  
ATOM   2399 2HG2 THR A 162     -18.195  -3.442   6.291  1.00  0.88           H  
ATOM   2400 3HG2 THR A 162     -16.982  -2.148   6.228  1.00  0.88           H  
ATOM   2401  N   GLN A 163     -13.864  -5.548   4.421  1.00  0.84           N  
ATOM   2402  CA  GLN A 163     -13.101  -6.454   3.563  1.00  0.84           C  
ATOM   2403  C   GLN A 163     -12.912  -7.833   4.203  1.00  0.84           C  
ATOM   2404  O   GLN A 163     -12.033  -8.600   3.809  1.00  0.84           O  
ATOM   2405  CB  GLN A 163     -11.735  -5.855   3.208  1.00  0.84           C  
ATOM   2406  CG  GLN A 163     -11.804  -4.591   2.359  1.00  0.84           C  
ATOM   2407  CD  GLN A 163     -10.428  -4.030   1.986  1.00  0.84           C  
ATOM   2408  OE1 GLN A 163      -9.556  -3.781   2.844  1.00  0.84           O  
ATOM   2409  NE2 GLN A 163     -10.219  -3.830   0.681  1.00  0.84           N  
ATOM   2410  H   GLN A 163     -13.348  -4.904   5.014  1.00  0.84           H  
ATOM   2411  HA  GLN A 163     -13.657  -6.592   2.637  1.00  0.84           H  
ATOM   2412 1HB  GLN A 163     -11.194  -5.632   4.118  1.00  0.84           H  
ATOM   2413 2HB  GLN A 163     -11.150  -6.592   2.660  1.00  0.84           H  
ATOM   2414 1HG  GLN A 163     -12.345  -4.814   1.441  1.00  0.84           H  
ATOM   2415 2HG  GLN A 163     -12.338  -3.825   2.928  1.00  0.84           H  
ATOM   2416 1HE2 GLN A 163      -9.342  -3.465   0.361  1.00  0.84           H  
ATOM   2417 2HE2 GLN A 163     -10.940  -4.040   0.019  1.00  0.84           H  
ATOM   2418  N   TYR A 164     -13.790  -8.161   5.144  1.00  0.78           N  
ATOM   2419  CA  TYR A 164     -13.831  -9.450   5.821  1.00  0.78           C  
ATOM   2420  C   TYR A 164     -13.768 -10.592   4.832  1.00  0.78           C  
ATOM   2421  O   TYR A 164     -12.998 -11.532   5.016  1.00  0.78           O  
ATOM   2422  CB  TYR A 164     -15.104  -9.542   6.657  1.00  0.78           C  
ATOM   2423  CG  TYR A 164     -15.380 -10.893   7.247  1.00  0.78           C  
ATOM   2424  CD1 TYR A 164     -14.741 -11.323   8.384  1.00  0.78           C  
ATOM   2425  CD2 TYR A 164     -16.324 -11.710   6.625  1.00  0.78           C  
ATOM   2426  CE1 TYR A 164     -15.051 -12.573   8.889  1.00  0.78           C  
ATOM   2427  CE2 TYR A 164     -16.621 -12.947   7.143  1.00  0.78           C  
ATOM   2428  CZ  TYR A 164     -15.982 -13.375   8.277  1.00  0.78           C  
ATOM   2429  OH  TYR A 164     -16.267 -14.607   8.824  1.00  0.78           O  
ATOM   2430  H   TYR A 164     -14.475  -7.466   5.399  1.00  0.78           H  
ATOM   2431  HA  TYR A 164     -12.968  -9.532   6.475  1.00  0.78           H  
ATOM   2432 1HB  TYR A 164     -15.042  -8.819   7.479  1.00  0.78           H  
ATOM   2433 2HB  TYR A 164     -15.958  -9.258   6.044  1.00  0.78           H  
ATOM   2434  HD1 TYR A 164     -14.005 -10.687   8.881  1.00  0.78           H  
ATOM   2435  HD2 TYR A 164     -16.833 -11.365   5.724  1.00  0.78           H  
ATOM   2436  HE1 TYR A 164     -14.574 -12.935   9.768  1.00  0.78           H  
ATOM   2437  HE2 TYR A 164     -17.360 -13.582   6.655  1.00  0.78           H  
ATOM   2438  HH  TYR A 164     -15.703 -14.744   9.603  1.00  0.78           H  
ATOM   2439  N   GLU A 165     -14.557 -10.516   3.770  1.00  0.71           N  
ATOM   2440  CA  GLU A 165     -14.584 -11.586   2.787  1.00  0.71           C  
ATOM   2441  C   GLU A 165     -13.209 -11.806   2.144  1.00  0.71           C  
ATOM   2442  O   GLU A 165     -12.889 -12.926   1.741  1.00  0.71           O  
ATOM   2443  CB  GLU A 165     -15.634 -11.291   1.718  1.00  0.71           C  
ATOM   2444  CG  GLU A 165     -17.074 -11.375   2.228  1.00  0.71           C  
ATOM   2445  CD  GLU A 165     -18.112 -11.047   1.174  1.00  0.71           C  
ATOM   2446  OE1 GLU A 165     -17.741 -10.625   0.104  1.00  0.71           O  
ATOM   2447  OE2 GLU A 165     -19.277 -11.223   1.448  1.00  0.71           O  
ATOM   2448  H   GLU A 165     -15.157  -9.711   3.656  1.00  0.71           H  
ATOM   2449  HA  GLU A 165     -14.867 -12.508   3.298  1.00  0.71           H  
ATOM   2450 1HB  GLU A 165     -15.474 -10.288   1.321  1.00  0.71           H  
ATOM   2451 2HB  GLU A 165     -15.523 -11.993   0.892  1.00  0.71           H  
ATOM   2452 1HG  GLU A 165     -17.255 -12.383   2.599  1.00  0.71           H  
ATOM   2453 2HG  GLU A 165     -17.185 -10.687   3.067  1.00  0.71           H  
ATOM   2454  N   ASP A 166     -12.411 -10.735   1.997  1.00  0.66           N  
ATOM   2455  CA  ASP A 166     -11.090 -10.847   1.391  1.00  0.66           C  
ATOM   2456  C   ASP A 166     -10.186 -11.540   2.401  1.00  0.66           C  
ATOM   2457  O   ASP A 166      -9.365 -12.378   2.033  1.00  0.66           O  
ATOM   2458  CB  ASP A 166     -10.537  -9.467   0.981  1.00  0.66           C  
ATOM   2459  CG  ASP A 166      -9.259  -9.504   0.061  1.00  0.66           C  
ATOM   2460  OD1 ASP A 166      -9.357 -10.035  -1.019  1.00  0.66           O  
ATOM   2461  OD2 ASP A 166      -8.222  -8.968   0.444  1.00  0.66           O  
ATOM   2462  H   ASP A 166     -12.688  -9.838   2.382  1.00  0.66           H  
ATOM   2463  HA  ASP A 166     -11.159 -11.468   0.499  1.00  0.66           H  
ATOM   2464 1HB  ASP A 166     -11.317  -8.912   0.464  1.00  0.66           H  
ATOM   2465 2HB  ASP A 166     -10.301  -8.908   1.881  1.00  0.66           H  
ATOM   2466  N   ALA A 167     -10.337 -11.184   3.683  1.00  0.64           N  
ATOM   2467  CA  ALA A 167      -9.538 -11.803   4.743  1.00  0.64           C  
ATOM   2468  C   ALA A 167      -9.813 -13.297   4.812  1.00  0.64           C  
ATOM   2469  O   ALA A 167      -8.901 -14.121   4.943  1.00  0.64           O  
ATOM   2470  CB  ALA A 167      -9.829 -11.129   6.061  1.00  0.64           C  
ATOM   2471  H   ALA A 167     -11.021 -10.460   3.912  1.00  0.64           H  
ATOM   2472  HA  ALA A 167      -8.501 -11.689   4.505  1.00  0.64           H  
ATOM   2473 1HB  ALA A 167      -9.217 -11.577   6.833  1.00  0.64           H  
ATOM   2474 2HB  ALA A 167      -9.606 -10.077   5.991  1.00  0.64           H  
ATOM   2475 3HB  ALA A 167     -10.872 -11.245   6.304  1.00  0.64           H  
ATOM   2476  N   VAL A 168     -11.075 -13.662   4.645  1.00  0.64           N  
ATOM   2477  CA  VAL A 168     -11.439 -15.062   4.641  1.00  0.64           C  
ATOM   2478  C   VAL A 168     -10.850 -15.742   3.409  1.00  0.64           C  
ATOM   2479  O   VAL A 168     -10.230 -16.809   3.509  1.00  0.64           O  
ATOM   2480  CB  VAL A 168     -12.967 -15.201   4.674  1.00  0.64           C  
ATOM   2481  CG1 VAL A 168     -13.365 -16.638   4.472  1.00  0.64           C  
ATOM   2482  CG2 VAL A 168     -13.479 -14.710   6.032  1.00  0.64           C  
ATOM   2483  H   VAL A 168     -11.794 -12.943   4.554  1.00  0.64           H  
ATOM   2484  HA  VAL A 168     -11.028 -15.530   5.534  1.00  0.64           H  
ATOM   2485  HB  VAL A 168     -13.401 -14.607   3.871  1.00  0.64           H  
ATOM   2486 1HG1 VAL A 168     -14.449 -16.720   4.495  1.00  0.64           H  
ATOM   2487 2HG1 VAL A 168     -12.993 -16.981   3.508  1.00  0.64           H  
ATOM   2488 3HG1 VAL A 168     -12.945 -17.240   5.254  1.00  0.64           H  
ATOM   2489 1HG2 VAL A 168     -14.559 -14.801   6.060  1.00  0.64           H  
ATOM   2490 2HG2 VAL A 168     -13.049 -15.308   6.824  1.00  0.64           H  
ATOM   2491 3HG2 VAL A 168     -13.203 -13.672   6.178  1.00  0.64           H  
ATOM   2492  N   ALA A 169     -11.002 -15.108   2.239  1.00  0.67           N  
ATOM   2493  CA  ALA A 169     -10.463 -15.665   1.012  1.00  0.67           C  
ATOM   2494  C   ALA A 169      -8.955 -15.848   1.101  1.00  0.67           C  
ATOM   2495  O   ALA A 169      -8.438 -16.862   0.639  1.00  0.67           O  
ATOM   2496  CB  ALA A 169     -10.798 -14.769  -0.164  1.00  0.67           C  
ATOM   2497  H   ALA A 169     -11.524 -14.233   2.190  1.00  0.67           H  
ATOM   2498  HA  ALA A 169     -10.920 -16.644   0.860  1.00  0.67           H  
ATOM   2499 1HB  ALA A 169     -10.414 -15.208  -1.081  1.00  0.67           H  
ATOM   2500 2HB  ALA A 169     -11.879 -14.652  -0.235  1.00  0.67           H  
ATOM   2501 3HB  ALA A 169     -10.339 -13.793  -0.010  1.00  0.67           H  
ATOM   2502  N   TYR A 170      -8.259 -14.896   1.725  1.00  0.72           N  
ATOM   2503  CA  TYR A 170      -6.813 -14.961   1.909  1.00  0.72           C  
ATOM   2504  C   TYR A 170      -6.416 -16.186   2.694  1.00  0.72           C  
ATOM   2505  O   TYR A 170      -5.557 -16.961   2.256  1.00  0.72           O  
ATOM   2506  CB  TYR A 170      -6.295 -13.685   2.569  1.00  0.72           C  
ATOM   2507  CG  TYR A 170      -4.840 -13.725   2.984  1.00  0.72           C  
ATOM   2508  CD1 TYR A 170      -3.846 -13.683   2.029  1.00  0.72           C  
ATOM   2509  CD2 TYR A 170      -4.503 -13.741   4.339  1.00  0.72           C  
ATOM   2510  CE1 TYR A 170      -2.526 -13.698   2.411  1.00  0.72           C  
ATOM   2511  CE2 TYR A 170      -3.173 -13.739   4.712  1.00  0.72           C  
ATOM   2512  CZ  TYR A 170      -2.194 -13.730   3.751  1.00  0.72           C  
ATOM   2513  OH  TYR A 170      -0.880 -13.752   4.108  1.00  0.72           O  
ATOM   2514  H   TYR A 170      -8.747 -14.072   2.065  1.00  0.72           H  
ATOM   2515  HA  TYR A 170      -6.352 -15.040   0.926  1.00  0.72           H  
ATOM   2516 1HB  TYR A 170      -6.439 -12.843   1.886  1.00  0.72           H  
ATOM   2517 2HB  TYR A 170      -6.890 -13.480   3.453  1.00  0.72           H  
ATOM   2518  HD1 TYR A 170      -4.107 -13.653   0.971  1.00  0.72           H  
ATOM   2519  HD2 TYR A 170      -5.288 -13.751   5.097  1.00  0.72           H  
ATOM   2520  HE1 TYR A 170      -1.743 -13.678   1.658  1.00  0.72           H  
ATOM   2521  HE2 TYR A 170      -2.895 -13.751   5.765  1.00  0.72           H  
ATOM   2522  HH  TYR A 170      -0.817 -13.637   5.061  1.00  0.72           H  
ATOM   2523  N   ILE A 171      -7.063 -16.388   3.830  1.00  0.82           N  
ATOM   2524  CA  ILE A 171      -6.749 -17.527   4.663  1.00  0.82           C  
ATOM   2525  C   ILE A 171      -6.984 -18.834   3.919  1.00  0.82           C  
ATOM   2526  O   ILE A 171      -6.164 -19.749   3.994  1.00  0.82           O  
ATOM   2527  CB  ILE A 171      -7.570 -17.490   5.965  1.00  0.82           C  
ATOM   2528  CG1 ILE A 171      -7.096 -16.328   6.845  1.00  0.82           C  
ATOM   2529  CG2 ILE A 171      -7.545 -18.853   6.716  1.00  0.82           C  
ATOM   2530  CD1 ILE A 171      -7.998 -16.052   7.996  1.00  0.82           C  
ATOM   2531  H   ILE A 171      -7.774 -15.715   4.134  1.00  0.82           H  
ATOM   2532  HA  ILE A 171      -5.700 -17.468   4.909  1.00  0.82           H  
ATOM   2533  HB  ILE A 171      -8.585 -17.250   5.679  1.00  0.82           H  
ATOM   2534 1HG1 ILE A 171      -6.112 -16.541   7.231  1.00  0.82           H  
ATOM   2535 2HG1 ILE A 171      -7.045 -15.428   6.229  1.00  0.82           H  
ATOM   2536 1HG2 ILE A 171      -8.166 -18.797   7.607  1.00  0.82           H  
ATOM   2537 2HG2 ILE A 171      -7.932 -19.636   6.063  1.00  0.82           H  
ATOM   2538 3HG2 ILE A 171      -6.542 -19.111   7.010  1.00  0.82           H  
ATOM   2539 1HD1 ILE A 171      -7.622 -15.209   8.577  1.00  0.82           H  
ATOM   2540 2HD1 ILE A 171      -8.975 -15.829   7.613  1.00  0.82           H  
ATOM   2541 3HD1 ILE A 171      -8.047 -16.930   8.621  1.00  0.82           H  
ATOM   2542  N   LYS A 172      -8.106 -18.931   3.202  1.00  0.99           N  
ATOM   2543  CA  LYS A 172      -8.403 -20.140   2.441  1.00  0.99           C  
ATOM   2544  C   LYS A 172      -7.451 -20.352   1.250  1.00  0.99           C  
ATOM   2545  O   LYS A 172      -7.043 -21.480   0.959  1.00  0.99           O  
ATOM   2546  CB  LYS A 172      -9.835 -20.079   1.902  1.00  0.99           C  
ATOM   2547  CG  LYS A 172     -10.941 -20.192   2.936  1.00  0.99           C  
ATOM   2548  CD  LYS A 172     -12.311 -20.127   2.268  1.00  0.99           C  
ATOM   2549  CE  LYS A 172     -13.442 -20.282   3.270  1.00  0.99           C  
ATOM   2550  NZ  LYS A 172     -14.780 -20.189   2.616  1.00  0.99           N  
ATOM   2551  H   LYS A 172      -8.763 -18.149   3.189  1.00  0.99           H  
ATOM   2552  HA  LYS A 172      -8.306 -20.995   3.109  1.00  0.99           H  
ATOM   2553 1HB  LYS A 172      -9.972 -19.127   1.384  1.00  0.99           H  
ATOM   2554 2HB  LYS A 172      -9.976 -20.870   1.167  1.00  0.99           H  
ATOM   2555 1HG  LYS A 172     -10.840 -21.115   3.506  1.00  0.99           H  
ATOM   2556 2HG  LYS A 172     -10.855 -19.345   3.611  1.00  0.99           H  
ATOM   2557 1HD  LYS A 172     -12.416 -19.161   1.769  1.00  0.99           H  
ATOM   2558 2HD  LYS A 172     -12.388 -20.913   1.518  1.00  0.99           H  
ATOM   2559 1HE  LYS A 172     -13.354 -21.249   3.760  1.00  0.99           H  
ATOM   2560 2HE  LYS A 172     -13.363 -19.502   4.017  1.00  0.99           H  
ATOM   2561 1HZ  LYS A 172     -15.502 -20.295   3.313  1.00  0.99           H  
ATOM   2562 2HZ  LYS A 172     -14.874 -19.288   2.168  1.00  0.99           H  
ATOM   2563 3HZ  LYS A 172     -14.870 -20.920   1.923  1.00  0.99           H  
ATOM   2564  N   SER A 173      -7.104 -19.260   0.560  1.00  1.25           N  
ATOM   2565  CA  SER A 173      -6.264 -19.275  -0.636  1.00  1.25           C  
ATOM   2566  C   SER A 173      -4.833 -19.695  -0.372  1.00  1.25           C  
ATOM   2567  O   SER A 173      -4.228 -20.405  -1.180  1.00  1.25           O  
ATOM   2568  CB  SER A 173      -6.233 -17.900  -1.266  1.00  1.25           C  
ATOM   2569  OG  SER A 173      -7.496 -17.531  -1.736  1.00  1.25           O  
ATOM   2570  H   SER A 173      -7.473 -18.361   0.851  1.00  1.25           H  
ATOM   2571  HA  SER A 173      -6.700 -19.980  -1.344  1.00  1.25           H  
ATOM   2572 1HB  SER A 173      -5.891 -17.175  -0.525  1.00  1.25           H  
ATOM   2573 2HB  SER A 173      -5.517 -17.893  -2.085  1.00  1.25           H  
ATOM   2574  HG  SER A 173      -8.046 -17.439  -0.931  1.00  1.25           H  
ATOM   2575  N   LYS A 174      -4.285 -19.250   0.753  1.00  1.60           N  
ATOM   2576  CA  LYS A 174      -2.906 -19.542   1.100  1.00  1.60           C  
ATOM   2577  C   LYS A 174      -2.757 -20.148   2.490  1.00  1.60           C  
ATOM   2578  O   LYS A 174      -2.374 -19.437   3.411  1.00  1.60           O  
ATOM   2579  CB  LYS A 174      -2.063 -18.264   1.018  1.00  1.60           C  
ATOM   2580  CG  LYS A 174      -1.960 -17.671  -0.393  1.00  1.60           C  
ATOM   2581  CD  LYS A 174      -1.083 -16.427  -0.423  1.00  1.60           C  
ATOM   2582  CE  LYS A 174      -0.959 -15.880  -1.839  1.00  1.60           C  
ATOM   2583  NZ  LYS A 174      -0.075 -14.686  -1.902  1.00  1.60           N  
ATOM   2584  H   LYS A 174      -4.837 -18.652   1.372  1.00  1.60           H  
ATOM   2585  HA  LYS A 174      -2.509 -20.250   0.375  1.00  1.60           H  
ATOM   2586 1HB  LYS A 174      -2.501 -17.499   1.674  1.00  1.60           H  
ATOM   2587 2HB  LYS A 174      -1.056 -18.466   1.377  1.00  1.60           H  
ATOM   2588 1HG  LYS A 174      -1.548 -18.419  -1.073  1.00  1.60           H  
ATOM   2589 2HG  LYS A 174      -2.953 -17.399  -0.743  1.00  1.60           H  
ATOM   2590 1HD  LYS A 174      -1.522 -15.661   0.216  1.00  1.60           H  
ATOM   2591 2HD  LYS A 174      -0.090 -16.667  -0.044  1.00  1.60           H  
ATOM   2592 1HE  LYS A 174      -0.548 -16.656  -2.483  1.00  1.60           H  
ATOM   2593 2HE  LYS A 174      -1.948 -15.605  -2.204  1.00  1.60           H  
ATOM   2594 1HZ  LYS A 174      -0.018 -14.360  -2.857  1.00  1.60           H  
ATOM   2595 2HZ  LYS A 174      -0.448 -13.950  -1.321  1.00  1.60           H  
ATOM   2596 3HZ  LYS A 174       0.848 -14.936  -1.577  1.00  1.60           H  
ATOM   2597  N   PRO A 175      -3.019 -21.460   2.674  1.00  2.00           N  
ATOM   2598  CA  PRO A 175      -2.950 -22.130   3.950  1.00  2.00           C  
ATOM   2599  C   PRO A 175      -1.585 -21.835   4.536  1.00  2.00           C  
ATOM   2600  O   PRO A 175      -0.553 -21.954   3.872  1.00  2.00           O  
ATOM   2601  CB  PRO A 175      -3.114 -23.604   3.566  1.00  2.00           C  
ATOM   2602  CG  PRO A 175      -3.942 -23.555   2.296  1.00  2.00           C  
ATOM   2603  CD  PRO A 175      -3.426 -22.338   1.557  1.00  2.00           C  
ATOM   2604  HA  PRO A 175      -3.760 -21.768   4.601  1.00  2.00           H  
ATOM   2605 1HB  PRO A 175      -2.129 -24.067   3.421  1.00  2.00           H  
ATOM   2606 2HB  PRO A 175      -3.612 -24.152   4.381  1.00  2.00           H  
ATOM   2607 1HG  PRO A 175      -3.827 -24.483   1.713  1.00  2.00           H  
ATOM   2608 2HG  PRO A 175      -5.012 -23.465   2.542  1.00  2.00           H  
ATOM   2609 1HD  PRO A 175      -2.577 -22.586   0.910  1.00  2.00           H  
ATOM   2610 2HD  PRO A 175      -4.262 -21.927   1.004  1.00  2.00           H  
ATOM   2611  N   PHE A 176      -1.563 -21.539   5.810  1.00  2.30           N  
ATOM   2612  CA  PHE A 176      -0.339 -21.093   6.446  1.00  2.30           C  
ATOM   2613  C   PHE A 176       0.565 -22.195   6.962  1.00  2.30           C  
ATOM   2614  O   PHE A 176       0.651 -22.427   8.171  1.00  2.30           O  
ATOM   2615  CB  PHE A 176      -0.754 -20.197   7.569  1.00  2.30           C  
ATOM   2616  CG  PHE A 176      -1.492 -19.041   7.077  1.00  2.30           C  
ATOM   2617  CD1 PHE A 176      -2.844 -19.093   7.106  1.00  2.30           C  
ATOM   2618  CD2 PHE A 176      -0.879 -17.922   6.546  1.00  2.30           C  
ATOM   2619  CE1 PHE A 176      -3.581 -18.063   6.652  1.00  2.30           C  
ATOM   2620  CE2 PHE A 176      -1.626 -16.870   6.087  1.00  2.30           C  
ATOM   2621  CZ  PHE A 176      -2.997 -16.950   6.149  1.00  2.30           C  
ATOM   2622  H   PHE A 176      -2.429 -21.518   6.327  1.00  2.30           H  
ATOM   2623  HA  PHE A 176       0.221 -20.504   5.718  1.00  2.30           H  
ATOM   2624 1HB  PHE A 176      -1.409 -20.734   8.201  1.00  2.30           H  
ATOM   2625 2HB  PHE A 176       0.082 -19.871   8.154  1.00  2.30           H  
ATOM   2626  HD1 PHE A 176      -3.338 -19.981   7.512  1.00  2.30           H  
ATOM   2627  HD2 PHE A 176       0.200 -17.885   6.494  1.00  2.30           H  
ATOM   2628  HE1 PHE A 176      -4.637 -18.139   6.700  1.00  2.30           H  
ATOM   2629  HE2 PHE A 176      -1.133 -15.988   5.675  1.00  2.30           H  
ATOM   2630  HZ  PHE A 176      -3.620 -16.148   5.794  1.00  2.30           H  
ATOM   2631  N   THR A 177       1.141 -22.943   6.027  1.00  2.37           N  
ATOM   2632  CA  THR A 177       2.075 -24.069   6.252  1.00  2.37           C  
ATOM   2633  C   THR A 177       1.513 -25.287   7.013  1.00  2.37           C  
ATOM   2634  O   THR A 177       1.499 -26.396   6.484  1.00  2.37           O  
ATOM   2635  CB  THR A 177       3.370 -23.594   6.963  1.00  2.37           C  
ATOM   2636  OG1 THR A 177       4.067 -22.634   6.139  1.00  2.37           O  
ATOM   2637  CG2 THR A 177       4.289 -24.791   7.217  1.00  2.37           C  
ATOM   2638  H   THR A 177       0.921 -22.667   5.066  1.00  2.37           H  
ATOM   2639  HA  THR A 177       2.375 -24.427   5.267  1.00  2.37           H  
ATOM   2640  HB  THR A 177       3.127 -23.133   7.919  1.00  2.37           H  
ATOM   2641  HG1 THR A 177       3.908 -21.701   6.436  1.00  2.37           H  
ATOM   2642 1HG2 THR A 177       5.195 -24.450   7.715  1.00  2.37           H  
ATOM   2643 2HG2 THR A 177       3.785 -25.522   7.847  1.00  2.37           H  
ATOM   2644 3HG2 THR A 177       4.549 -25.253   6.267  1.00  2.37           H  
ATOM   2645  N   SER A 178       1.060 -25.073   8.252  1.00  2.15           N  
ATOM   2646  CA  SER A 178       0.501 -26.129   9.103  1.00  2.15           C  
ATOM   2647  C   SER A 178      -0.876 -26.740   8.687  1.00  2.15           C  
ATOM   2648  O   SER A 178      -1.007 -27.964   8.751  1.00  2.15           O  
ATOM   2649  CB  SER A 178       0.435 -25.637  10.541  1.00  2.15           C  
ATOM   2650  OG  SER A 178       1.725 -25.444  11.068  1.00  2.15           O  
ATOM   2651  H   SER A 178       1.096 -24.121   8.595  1.00  2.15           H  
ATOM   2652  HA  SER A 178       1.219 -26.947   9.091  1.00  2.15           H  
ATOM   2653 1HB  SER A 178      -0.104 -24.708  10.592  1.00  2.15           H  
ATOM   2654 2HB  SER A 178      -0.105 -26.365  11.144  1.00  2.15           H  
ATOM   2655  HG  SER A 178       2.078 -24.663  10.630  1.00  2.15           H  
ATOM   2656  N   GLY A 179      -1.904 -25.965   8.246  1.00  1.77           N  
ATOM   2657  CA  GLY A 179      -1.984 -24.500   8.171  1.00  1.77           C  
ATOM   2658  C   GLY A 179      -2.525 -23.873   9.455  1.00  1.77           C  
ATOM   2659  O   GLY A 179      -3.459 -24.401  10.054  1.00  1.77           O  
ATOM   2660  H   GLY A 179      -2.732 -26.463   7.959  1.00  1.77           H  
ATOM   2661 1HA  GLY A 179      -1.070 -24.053   7.896  1.00  1.77           H  
ATOM   2662 2HA  GLY A 179      -2.663 -24.247   7.358  1.00  1.77           H  
ATOM   2663  N   ARG A 180      -1.976 -22.724   9.851  1.00  1.38           N  
ATOM   2664  CA  ARG A 180      -2.518 -21.987  10.995  1.00  1.38           C  
ATOM   2665  C   ARG A 180      -2.156 -20.503  10.897  1.00  1.38           C  
ATOM   2666  O   ARG A 180      -1.005 -20.165  10.613  1.00  1.38           O  
ATOM   2667  CB  ARG A 180      -2.028 -22.593  12.305  1.00  1.38           C  
ATOM   2668  CG  ARG A 180      -2.649 -21.999  13.564  1.00  1.38           C  
ATOM   2669  CD  ARG A 180      -2.244 -22.749  14.798  1.00  1.38           C  
ATOM   2670  NE  ARG A 180      -2.896 -22.225  15.980  1.00  1.38           N  
ATOM   2671  CZ  ARG A 180      -2.588 -22.556  17.254  1.00  1.38           C  
ATOM   2672  NH1 ARG A 180      -1.616 -23.420  17.477  1.00  1.38           N  
ATOM   2673  NH2 ARG A 180      -3.250 -22.026  18.287  1.00  1.38           N  
ATOM   2674  H   ARG A 180      -1.162 -22.365   9.347  1.00  1.38           H  
ATOM   2675  HA  ARG A 180      -3.606 -22.072  10.977  1.00  1.38           H  
ATOM   2676 1HB  ARG A 180      -2.246 -23.660  12.318  1.00  1.38           H  
ATOM   2677 2HB  ARG A 180      -0.949 -22.479  12.381  1.00  1.38           H  
ATOM   2678 1HG  ARG A 180      -2.348 -20.952  13.678  1.00  1.38           H  
ATOM   2679 2HG  ARG A 180      -3.734 -22.052  13.477  1.00  1.38           H  
ATOM   2680 1HD  ARG A 180      -2.534 -23.793  14.688  1.00  1.38           H  
ATOM   2681 2HD  ARG A 180      -1.179 -22.683  14.939  1.00  1.38           H  
ATOM   2682  HE  ARG A 180      -3.679 -21.583  15.819  1.00  1.38           H  
ATOM   2683 1HH1 ARG A 180      -1.118 -23.829  16.698  1.00  1.38           H  
ATOM   2684 2HH1 ARG A 180      -1.374 -23.677  18.421  1.00  1.38           H  
ATOM   2685 1HH2 ARG A 180      -4.008 -21.325  18.152  1.00  1.38           H  
ATOM   2686 2HH2 ARG A 180      -3.004 -22.295  19.224  1.00  1.38           H  
ATOM   2687  N   SER A 181      -3.139 -19.633  11.103  1.00  1.07           N  
ATOM   2688  CA  SER A 181      -2.933 -18.185  11.035  1.00  1.07           C  
ATOM   2689  C   SER A 181      -2.937 -17.515  12.397  1.00  1.07           C  
ATOM   2690  O   SER A 181      -3.376 -18.101  13.381  1.00  1.07           O  
ATOM   2691  CB  SER A 181      -4.032 -17.530  10.220  1.00  1.07           C  
ATOM   2692  OG  SER A 181      -5.256 -17.587  10.896  1.00  1.07           O  
ATOM   2693  H   SER A 181      -4.062 -19.983  11.324  1.00  1.07           H  
ATOM   2694  HA  SER A 181      -1.969 -17.989  10.558  1.00  1.07           H  
ATOM   2695 1HB  SER A 181      -3.766 -16.493  10.013  1.00  1.07           H  
ATOM   2696 2HB  SER A 181      -4.136 -18.028   9.295  1.00  1.07           H  
ATOM   2697  HG  SER A 181      -5.078 -17.224  11.770  1.00  1.07           H  
ATOM   2698  N   VAL A 182      -2.497 -16.258  12.400  1.00  0.88           N  
ATOM   2699  CA  VAL A 182      -2.562 -15.326  13.520  1.00  0.88           C  
ATOM   2700  C   VAL A 182      -3.304 -14.086  13.046  1.00  0.88           C  
ATOM   2701  O   VAL A 182      -3.079 -13.604  11.934  1.00  0.88           O  
ATOM   2702  CB  VAL A 182      -1.175 -14.908  14.013  1.00  0.88           C  
ATOM   2703  CG1 VAL A 182      -1.298 -13.911  15.167  1.00  0.88           C  
ATOM   2704  CG2 VAL A 182      -0.428 -16.103  14.393  1.00  0.88           C  
ATOM   2705  H   VAL A 182      -2.071 -15.921  11.543  1.00  0.88           H  
ATOM   2706  HA  VAL A 182      -3.111 -15.781  14.343  1.00  0.88           H  
ATOM   2707  HB  VAL A 182      -0.653 -14.418  13.225  1.00  0.88           H  
ATOM   2708 1HG1 VAL A 182      -0.307 -13.622  15.497  1.00  0.88           H  
ATOM   2709 2HG1 VAL A 182      -1.833 -13.032  14.835  1.00  0.88           H  
ATOM   2710 3HG1 VAL A 182      -1.833 -14.354  15.986  1.00  0.88           H  
ATOM   2711 1HG2 VAL A 182       0.568 -15.824  14.726  1.00  0.88           H  
ATOM   2712 2HG2 VAL A 182      -0.951 -16.613  15.183  1.00  0.88           H  
ATOM   2713 3HG2 VAL A 182      -0.358 -16.738  13.529  1.00  0.88           H  
ATOM   2714  N   ILE A 183      -4.239 -13.613  13.850  1.00  0.78           N  
ATOM   2715  CA  ILE A 183      -5.024 -12.437  13.506  1.00  0.78           C  
ATOM   2716  C   ILE A 183      -4.756 -11.303  14.484  1.00  0.78           C  
ATOM   2717  O   ILE A 183      -4.871 -11.482  15.702  1.00  0.78           O  
ATOM   2718  CB  ILE A 183      -6.505 -12.824  13.461  1.00  0.78           C  
ATOM   2719  CG1 ILE A 183      -6.705 -13.886  12.351  1.00  0.78           C  
ATOM   2720  CG2 ILE A 183      -7.376 -11.636  13.227  1.00  0.78           C  
ATOM   2721  CD1 ILE A 183      -8.015 -14.526  12.372  1.00  0.78           C  
ATOM   2722  H   ILE A 183      -4.377 -14.060  14.756  1.00  0.78           H  
ATOM   2723  HA  ILE A 183      -4.733 -12.094  12.514  1.00  0.78           H  
ATOM   2724  HB  ILE A 183      -6.779 -13.285  14.413  1.00  0.78           H  
ATOM   2725 1HG1 ILE A 183      -6.584 -13.401  11.391  1.00  0.78           H  
ATOM   2726 2HG1 ILE A 183      -5.960 -14.667  12.442  1.00  0.78           H  
ATOM   2727 1HG2 ILE A 183      -8.423 -11.940  13.204  1.00  0.78           H  
ATOM   2728 2HG2 ILE A 183      -7.229 -10.901  14.018  1.00  0.78           H  
ATOM   2729 3HG2 ILE A 183      -7.091 -11.223  12.281  1.00  0.78           H  
ATOM   2730 1HD1 ILE A 183      -8.083 -15.234  11.557  1.00  0.78           H  
ATOM   2731 2HD1 ILE A 183      -8.134 -15.042  13.313  1.00  0.78           H  
ATOM   2732 3HD1 ILE A 183      -8.790 -13.779  12.267  1.00  0.78           H  
ATOM   2733  N   LYS A 184      -4.371 -10.134  13.959  1.00  0.75           N  
ATOM   2734  CA  LYS A 184      -4.044  -9.035  14.850  1.00  0.75           C  
ATOM   2735  C   LYS A 184      -4.763  -7.738  14.514  1.00  0.75           C  
ATOM   2736  O   LYS A 184      -4.829  -7.321  13.355  1.00  0.75           O  
ATOM   2737  CB  LYS A 184      -2.550  -8.751  14.778  1.00  0.75           C  
ATOM   2738  CG  LYS A 184      -1.681  -9.911  15.138  1.00  0.75           C  
ATOM   2739  CD  LYS A 184      -0.225  -9.510  15.190  1.00  0.75           C  
ATOM   2740  CE  LYS A 184       0.666 -10.684  15.439  1.00  0.75           C  
ATOM   2741  NZ  LYS A 184       2.083 -10.295  15.480  1.00  0.75           N  
ATOM   2742  H   LYS A 184      -4.268 -10.031  12.951  1.00  0.75           H  
ATOM   2743  HA  LYS A 184      -4.313  -9.316  15.862  1.00  0.75           H  
ATOM   2744 1HB  LYS A 184      -2.287  -8.427  13.775  1.00  0.75           H  
ATOM   2745 2HB  LYS A 184      -2.316  -7.937  15.459  1.00  0.75           H  
ATOM   2746 1HG  LYS A 184      -2.008 -10.318  16.069  1.00  0.75           H  
ATOM   2747 2HG  LYS A 184      -1.790 -10.677  14.375  1.00  0.75           H  
ATOM   2748 1HD  LYS A 184       0.061  -9.040  14.246  1.00  0.75           H  
ATOM   2749 2HD  LYS A 184      -0.075  -8.804  15.993  1.00  0.75           H  
ATOM   2750 1HE  LYS A 184       0.416 -11.149  16.373  1.00  0.75           H  
ATOM   2751 2HE  LYS A 184       0.505 -11.394  14.643  1.00  0.75           H  
ATOM   2752 1HZ  LYS A 184       2.653 -11.117  15.619  1.00  0.75           H  
ATOM   2753 2HZ  LYS A 184       2.340  -9.857  14.602  1.00  0.75           H  
ATOM   2754 3HZ  LYS A 184       2.232  -9.647  16.232  1.00  0.75           H  
ATOM   2755  N   ALA A 185      -5.270  -7.066  15.539  1.00  0.79           N  
ATOM   2756  CA  ALA A 185      -5.854  -5.743  15.306  1.00  0.79           C  
ATOM   2757  C   ALA A 185      -4.720  -4.771  14.931  1.00  0.79           C  
ATOM   2758  O   ALA A 185      -3.619  -4.850  15.486  1.00  0.79           O  
ATOM   2759  CB  ALA A 185      -6.629  -5.303  16.516  1.00  0.79           C  
ATOM   2760  H   ALA A 185      -5.223  -7.477  16.478  1.00  0.79           H  
ATOM   2761  HA  ALA A 185      -6.538  -5.801  14.458  1.00  0.79           H  
ATOM   2762 1HB  ALA A 185      -7.072  -4.332  16.328  1.00  0.79           H  
ATOM   2763 2HB  ALA A 185      -7.403  -6.022  16.702  1.00  0.79           H  
ATOM   2764 3HB  ALA A 185      -5.969  -5.240  17.378  1.00  0.79           H  
ATOM   2765  N   SER A 186      -4.967  -3.824  14.025  1.00  0.89           N  
ATOM   2766  CA  SER A 186      -3.882  -2.941  13.581  1.00  0.89           C  
ATOM   2767  C   SER A 186      -3.603  -1.749  14.472  1.00  0.89           C  
ATOM   2768  O   SER A 186      -3.876  -0.604  14.113  1.00  0.89           O  
ATOM   2769  CB  SER A 186      -4.150  -2.437  12.202  1.00  0.89           C  
ATOM   2770  OG  SER A 186      -3.089  -1.630  11.705  1.00  0.89           O  
ATOM   2771  H   SER A 186      -5.903  -3.725  13.615  1.00  0.89           H  
ATOM   2772  HA  SER A 186      -2.983  -3.542  13.539  1.00  0.89           H  
ATOM   2773 1HB  SER A 186      -4.335  -3.276  11.532  1.00  0.89           H  
ATOM   2774 2HB  SER A 186      -5.045  -1.850  12.247  1.00  0.89           H  
ATOM   2775  HG  SER A 186      -3.489  -1.152  10.921  1.00  0.89           H  
ATOM   2776  N   GLY A 187      -3.014  -2.009  15.614  1.00  1.05           N  
ATOM   2777  CA  GLY A 187      -2.732  -0.930  16.547  1.00  1.05           C  
ATOM   2778  C   GLY A 187      -2.078  -1.416  17.818  1.00  1.05           C  
ATOM   2779  O   GLY A 187      -1.869  -2.621  18.008  1.00  1.05           O  
ATOM   2780  H   GLY A 187      -2.839  -2.990  15.831  1.00  1.05           H  
ATOM   2781 1HA  GLY A 187      -2.097  -0.192  16.065  1.00  1.05           H  
ATOM   2782 2HA  GLY A 187      -3.658  -0.417  16.795  1.00  1.05           H  
ATOM   2783  N   LEU A 188      -1.793  -0.479  18.721  1.00  1.23           N  
ATOM   2784  CA  LEU A 188      -1.153  -0.843  19.972  1.00  1.23           C  
ATOM   2785  C   LEU A 188      -2.046  -1.780  20.756  1.00  1.23           C  
ATOM   2786  O   LEU A 188      -1.582  -2.794  21.277  1.00  1.23           O  
ATOM   2787  CB  LEU A 188      -0.880   0.415  20.791  1.00  1.23           C  
ATOM   2788  CG  LEU A 188       0.207   1.326  20.239  1.00  1.23           C  
ATOM   2789  CD1 LEU A 188       0.229   2.614  21.021  1.00  1.23           C  
ATOM   2790  CD2 LEU A 188       1.535   0.607  20.351  1.00  1.23           C  
ATOM   2791  H   LEU A 188      -1.989   0.490  18.515  1.00  1.23           H  
ATOM   2792  HA  LEU A 188      -0.213  -1.347  19.754  1.00  1.23           H  
ATOM   2793 1HB  LEU A 188      -1.797   0.995  20.867  1.00  1.23           H  
ATOM   2794 2HB  LEU A 188      -0.583   0.114  21.797  1.00  1.23           H  
ATOM   2795  HG  LEU A 188       0.002   1.564  19.196  1.00  1.23           H  
ATOM   2796 1HD1 LEU A 188       1.010   3.265  20.635  1.00  1.23           H  
ATOM   2797 2HD1 LEU A 188      -0.735   3.113  20.929  1.00  1.23           H  
ATOM   2798 3HD1 LEU A 188       0.426   2.396  22.066  1.00  1.23           H  
ATOM   2799 1HD2 LEU A 188       2.330   1.243  19.972  1.00  1.23           H  
ATOM   2800 2HD2 LEU A 188       1.734   0.366  21.394  1.00  1.23           H  
ATOM   2801 3HD2 LEU A 188       1.501  -0.317  19.770  1.00  1.23           H  
ATOM   2802  N   ALA A 189      -3.344  -1.475  20.773  1.00  1.41           N  
ATOM   2803  CA  ALA A 189      -4.317  -2.319  21.442  1.00  1.41           C  
ATOM   2804  C   ALA A 189      -3.809  -2.742  22.822  1.00  1.41           C  
ATOM   2805  O   ALA A 189      -3.592  -1.915  23.710  1.00  1.41           O  
ATOM   2806  CB  ALA A 189      -4.646  -3.530  20.566  1.00  1.41           C  
ATOM   2807  H   ALA A 189      -3.653  -0.632  20.314  1.00  1.41           H  
ATOM   2808  HA  ALA A 189      -5.229  -1.740  21.587  1.00  1.41           H  
ATOM   2809 1HB  ALA A 189      -5.406  -4.144  21.053  1.00  1.41           H  
ATOM   2810 2HB  ALA A 189      -5.031  -3.181  19.604  1.00  1.41           H  
ATOM   2811 3HB  ALA A 189      -3.747  -4.123  20.392  1.00  1.41           H  
ATOM   2812  N   ALA A 190      -3.683  -4.050  22.982  1.00  1.53           N  
ATOM   2813  CA  ALA A 190      -3.265  -4.754  24.179  1.00  1.53           C  
ATOM   2814  C   ALA A 190      -2.758  -6.108  23.722  1.00  1.53           C  
ATOM   2815  O   ALA A 190      -2.973  -6.480  22.571  1.00  1.53           O  
ATOM   2816  CB  ALA A 190      -4.412  -4.904  25.167  1.00  1.53           C  
ATOM   2817  H   ALA A 190      -3.872  -4.618  22.181  1.00  1.53           H  
ATOM   2818  HA  ALA A 190      -2.442  -4.209  24.644  1.00  1.53           H  
ATOM   2819 1HB  ALA A 190      -4.072  -5.449  26.045  1.00  1.53           H  
ATOM   2820 2HB  ALA A 190      -4.761  -3.915  25.467  1.00  1.53           H  
ATOM   2821 3HB  ALA A 190      -5.226  -5.448  24.697  1.00  1.53           H  
ATOM   2822  N   GLY A 191      -2.136  -6.891  24.606  1.00  1.55           N  
ATOM   2823  CA  GLY A 191      -1.709  -8.258  24.237  1.00  1.55           C  
ATOM   2824  C   GLY A 191      -2.897  -9.077  23.702  1.00  1.55           C  
ATOM   2825  O   GLY A 191      -2.750  -9.954  22.848  1.00  1.55           O  
ATOM   2826  H   GLY A 191      -1.953  -6.554  25.539  1.00  1.55           H  
ATOM   2827 1HA  GLY A 191      -0.924  -8.208  23.483  1.00  1.55           H  
ATOM   2828 2HA  GLY A 191      -1.285  -8.756  25.111  1.00  1.55           H  
ATOM   2829  N   LYS A 192      -4.092  -8.716  24.166  1.00  1.49           N  
ATOM   2830  CA  LYS A 192      -5.357  -9.326  23.800  1.00  1.49           C  
ATOM   2831  C   LYS A 192      -5.645  -9.203  22.315  1.00  1.49           C  
ATOM   2832  O   LYS A 192      -6.434  -9.971  21.773  1.00  1.49           O  
ATOM   2833  CB  LYS A 192      -6.489  -8.611  24.510  1.00  1.49           C  
ATOM   2834  CG  LYS A 192      -6.510  -8.774  25.962  1.00  1.49           C  
ATOM   2835  CD  LYS A 192      -7.675  -8.025  26.551  1.00  1.49           C  
ATOM   2836  CE  LYS A 192      -7.744  -8.282  27.994  1.00  1.49           C  
ATOM   2837  NZ  LYS A 192      -8.810  -7.539  28.669  1.00  1.49           N  
ATOM   2838  H   LYS A 192      -4.108  -7.976  24.849  1.00  1.49           H  
ATOM   2839  HA  LYS A 192      -5.328 -10.381  24.073  1.00  1.49           H  
ATOM   2840 1HB  LYS A 192      -6.444  -7.548  24.284  1.00  1.49           H  
ATOM   2841 2HB  LYS A 192      -7.434  -8.985  24.130  1.00  1.49           H  
ATOM   2842 1HG  LYS A 192      -6.548  -9.817  26.230  1.00  1.49           H  
ATOM   2843 2HG  LYS A 192      -5.589  -8.363  26.373  1.00  1.49           H  
ATOM   2844 1HD  LYS A 192      -7.555  -6.954  26.378  1.00  1.49           H  
ATOM   2845 2HD  LYS A 192      -8.604  -8.355  26.085  1.00  1.49           H  
ATOM   2846 1HE  LYS A 192      -7.926  -9.344  28.136  1.00  1.49           H  
ATOM   2847 2HE  LYS A 192      -6.789  -8.023  28.452  1.00  1.49           H  
ATOM   2848 1HZ  LYS A 192      -8.751  -7.832  29.651  1.00  1.49           H  
ATOM   2849 2HZ  LYS A 192      -8.665  -6.548  28.586  1.00  1.49           H  
ATOM   2850 3HZ  LYS A 192      -9.704  -7.788  28.286  1.00  1.49           H  
ATOM   2851  N   GLY A 193      -5.030  -8.195  21.683  1.00  1.37           N  
ATOM   2852  CA  GLY A 193      -5.187  -7.837  20.282  1.00  1.37           C  
ATOM   2853  C   GLY A 193      -4.638  -8.886  19.331  1.00  1.37           C  
ATOM   2854  O   GLY A 193      -4.880  -8.805  18.121  1.00  1.37           O  
ATOM   2855  H   GLY A 193      -4.368  -7.634  22.207  1.00  1.37           H  
ATOM   2856 1HA  GLY A 193      -6.231  -7.650  20.066  1.00  1.37           H  
ATOM   2857 2HA  GLY A 193      -4.667  -6.896  20.108  1.00  1.37           H  
ATOM   2858  N   VAL A 194      -3.853  -9.837  19.860  1.00  1.26           N  
ATOM   2859  CA  VAL A 194      -3.296 -10.905  19.043  1.00  1.26           C  
ATOM   2860  C   VAL A 194      -3.960 -12.232  19.334  1.00  1.26           C  
ATOM   2861  O   VAL A 194      -3.823 -12.801  20.424  1.00  1.26           O  
ATOM   2862  CB  VAL A 194      -1.803 -11.067  19.308  1.00  1.26           C  
ATOM   2863  CG1 VAL A 194      -1.269 -12.215  18.458  1.00  1.26           C  
ATOM   2864  CG2 VAL A 194      -1.100  -9.744  19.028  1.00  1.26           C  
ATOM   2865  H   VAL A 194      -3.654  -9.835  20.864  1.00  1.26           H  
ATOM   2866  HA  VAL A 194      -3.455 -10.665  17.992  1.00  1.26           H  
ATOM   2867  HB  VAL A 194      -1.646 -11.338  20.354  1.00  1.26           H  
ATOM   2868 1HG1 VAL A 194      -0.209 -12.353  18.648  1.00  1.26           H  
ATOM   2869 2HG1 VAL A 194      -1.803 -13.127  18.712  1.00  1.26           H  
ATOM   2870 3HG1 VAL A 194      -1.427 -12.003  17.420  1.00  1.26           H  
ATOM   2871 1HG2 VAL A 194      -0.034  -9.848  19.224  1.00  1.26           H  
ATOM   2872 2HG2 VAL A 194      -1.252  -9.456  18.009  1.00  1.26           H  
ATOM   2873 3HG2 VAL A 194      -1.514  -8.976  19.683  1.00  1.26           H  
ATOM   2874  N   LEU A 195      -4.640 -12.756  18.328  1.00  1.20           N  
ATOM   2875  CA  LEU A 195      -5.356 -13.997  18.481  1.00  1.20           C  
ATOM   2876  C   LEU A 195      -4.697 -15.081  17.650  1.00  1.20           C  
ATOM   2877  O   LEU A 195      -4.357 -14.852  16.486  1.00  1.20           O  
ATOM   2878  CB  LEU A 195      -6.785 -13.767  18.000  1.00  1.20           C  
ATOM   2879  CG  LEU A 195      -7.516 -12.589  18.692  1.00  1.20           C  
ATOM   2880  CD1 LEU A 195      -8.886 -12.401  18.048  1.00  1.20           C  
ATOM   2881  CD2 LEU A 195      -7.618 -12.864  20.189  1.00  1.20           C  
ATOM   2882  H   LEU A 195      -4.700 -12.255  17.441  1.00  1.20           H  
ATOM   2883  HA  LEU A 195      -5.351 -14.291  19.528  1.00  1.20           H  
ATOM   2884 1HB  LEU A 195      -6.760 -13.556  16.931  1.00  1.20           H  
ATOM   2885 2HB  LEU A 195      -7.366 -14.674  18.162  1.00  1.20           H  
ATOM   2886  HG  LEU A 195      -6.949 -11.665  18.540  1.00  1.20           H  
ATOM   2887 1HD1 LEU A 195      -9.402 -11.560  18.520  1.00  1.20           H  
ATOM   2888 2HD1 LEU A 195      -8.763 -12.193  16.984  1.00  1.20           H  
ATOM   2889 3HD1 LEU A 195      -9.481 -13.303  18.175  1.00  1.20           H  
ATOM   2890 1HD2 LEU A 195      -8.119 -12.037  20.683  1.00  1.20           H  
ATOM   2891 2HD2 LEU A 195      -8.183 -13.777  20.355  1.00  1.20           H  
ATOM   2892 3HD2 LEU A 195      -6.618 -12.975  20.611  1.00  1.20           H  
ATOM   2893  N   ILE A 196      -4.572 -16.288  18.198  1.00  1.18           N  
ATOM   2894  CA  ILE A 196      -4.020 -17.362  17.381  1.00  1.18           C  
ATOM   2895  C   ILE A 196      -5.003 -18.536  17.299  1.00  1.18           C  
ATOM   2896  O   ILE A 196      -4.947 -19.434  18.147  1.00  1.18           O  
ATOM   2897  CB  ILE A 196      -2.710 -17.914  17.943  1.00  1.18           C  
ATOM   2898  CG1 ILE A 196      -1.654 -16.820  18.081  1.00  1.18           C  
ATOM   2899  CG2 ILE A 196      -2.240 -18.956  16.982  1.00  1.18           C  
ATOM   2900  CD1 ILE A 196      -1.640 -16.122  19.419  1.00  1.18           C  
ATOM   2901  H   ILE A 196      -4.850 -16.449  19.158  1.00  1.18           H  
ATOM   2902  HA  ILE A 196      -3.775 -16.977  16.409  1.00  1.18           H  
ATOM   2903  HB  ILE A 196      -2.882 -18.360  18.921  1.00  1.18           H  
ATOM   2904 1HG1 ILE A 196      -0.674 -17.258  17.908  1.00  1.18           H  
ATOM   2905 2HG1 ILE A 196      -1.835 -16.084  17.326  1.00  1.18           H  
ATOM   2906 1HG2 ILE A 196      -1.337 -19.404  17.340  1.00  1.18           H  
ATOM   2907 2HG2 ILE A 196      -3.005 -19.696  16.894  1.00  1.18           H  
ATOM   2908 3HG2 ILE A 196      -2.071 -18.513  16.002  1.00  1.18           H  
ATOM   2909 1HD1 ILE A 196      -0.860 -15.359  19.418  1.00  1.18           H  
ATOM   2910 2HD1 ILE A 196      -2.601 -15.650  19.607  1.00  1.18           H  
ATOM   2911 3HD1 ILE A 196      -1.434 -16.843  20.205  1.00  1.18           H  
ATOM   2912  N   PRO A 197      -5.880 -18.585  16.285  1.00  1.20           N  
ATOM   2913  CA  PRO A 197      -6.899 -19.599  16.112  1.00  1.20           C  
ATOM   2914  C   PRO A 197      -6.294 -20.949  15.814  1.00  1.20           C  
ATOM   2915  O   PRO A 197      -5.229 -21.019  15.201  1.00  1.20           O  
ATOM   2916  CB  PRO A 197      -7.693 -19.056  14.929  1.00  1.20           C  
ATOM   2917  CG  PRO A 197      -6.752 -18.142  14.201  1.00  1.20           C  
ATOM   2918  CD  PRO A 197      -5.932 -17.516  15.265  1.00  1.20           C  
ATOM   2919  HA  PRO A 197      -7.518 -19.647  17.020  1.00  1.20           H  
ATOM   2920 1HB  PRO A 197      -8.040 -19.897  14.301  1.00  1.20           H  
ATOM   2921 2HB  PRO A 197      -8.587 -18.538  15.284  1.00  1.20           H  
ATOM   2922 1HG  PRO A 197      -6.141 -18.718  13.491  1.00  1.20           H  
ATOM   2923 2HG  PRO A 197      -7.287 -17.398  13.615  1.00  1.20           H  
ATOM   2924 1HD  PRO A 197      -4.996 -17.294  14.823  1.00  1.20           H  
ATOM   2925 2HD  PRO A 197      -6.423 -16.615  15.665  1.00  1.20           H  
ATOM   2926  N   GLU A 198      -6.989 -22.021  16.197  1.00  1.22           N  
ATOM   2927  CA  GLU A 198      -6.538 -23.381  15.901  1.00  1.22           C  
ATOM   2928  C   GLU A 198      -7.007 -23.904  14.542  1.00  1.22           C  
ATOM   2929  O   GLU A 198      -6.346 -24.752  13.942  1.00  1.22           O  
ATOM   2930  CB  GLU A 198      -7.000 -24.347  16.993  1.00  1.22           C  
ATOM   2931  CG  GLU A 198      -6.389 -24.086  18.369  1.00  1.22           C  
ATOM   2932  CD  GLU A 198      -6.840 -25.071  19.439  1.00  1.22           C  
ATOM   2933  OE1 GLU A 198      -7.633 -25.935  19.145  1.00  1.22           O  
ATOM   2934  OE2 GLU A 198      -6.380 -24.949  20.552  1.00  1.22           O  
ATOM   2935  H   GLU A 198      -7.865 -21.893  16.714  1.00  1.22           H  
ATOM   2936  HA  GLU A 198      -5.451 -23.382  15.893  1.00  1.22           H  
ATOM   2937 1HB  GLU A 198      -8.085 -24.274  17.094  1.00  1.22           H  
ATOM   2938 2HB  GLU A 198      -6.765 -25.369  16.701  1.00  1.22           H  
ATOM   2939 1HG  GLU A 198      -5.307 -24.138  18.280  1.00  1.22           H  
ATOM   2940 2HG  GLU A 198      -6.651 -23.072  18.677  1.00  1.22           H  
ATOM   2941  N   THR A 199      -8.161 -23.429  14.077  1.00  1.22           N  
ATOM   2942  CA  THR A 199      -8.742 -23.910  12.819  1.00  1.22           C  
ATOM   2943  C   THR A 199      -9.164 -22.766  11.917  1.00  1.22           C  
ATOM   2944  O   THR A 199      -9.314 -21.633  12.376  1.00  1.22           O  
ATOM   2945  CB  THR A 199      -9.982 -24.801  13.072  1.00  1.22           C  
ATOM   2946  OG1 THR A 199     -11.054 -24.012  13.670  1.00  1.22           O  
ATOM   2947  CG2 THR A 199      -9.630 -25.947  14.011  1.00  1.22           C  
ATOM   2948  H   THR A 199      -8.643 -22.731  14.626  1.00  1.22           H  
ATOM   2949  HA  THR A 199      -7.990 -24.495  12.288  1.00  1.22           H  
ATOM   2950  HB  THR A 199     -10.328 -25.212  12.126  1.00  1.22           H  
ATOM   2951  HG1 THR A 199     -11.739 -24.609  14.005  1.00  1.22           H  
ATOM   2952 1HG2 THR A 199     -10.510 -26.568  14.169  1.00  1.22           H  
ATOM   2953 2HG2 THR A 199      -8.835 -26.548  13.567  1.00  1.22           H  
ATOM   2954 3HG2 THR A 199      -9.295 -25.554  14.969  1.00  1.22           H  
ATOM   2955  N   ASP A 200      -9.436 -23.072  10.648  1.00  1.19           N  
ATOM   2956  CA  ASP A 200      -9.916 -22.045   9.731  1.00  1.19           C  
ATOM   2957  C   ASP A 200     -11.238 -21.463  10.206  1.00  1.19           C  
ATOM   2958  O   ASP A 200     -11.443 -20.254  10.158  1.00  1.19           O  
ATOM   2959  CB  ASP A 200     -10.103 -22.627   8.334  1.00  1.19           C  
ATOM   2960  CG  ASP A 200      -8.799 -22.936   7.643  1.00  1.19           C  
ATOM   2961  OD1 ASP A 200      -7.778 -22.494   8.112  1.00  1.19           O  
ATOM   2962  OD2 ASP A 200      -8.830 -23.616   6.647  1.00  1.19           O  
ATOM   2963  H   ASP A 200      -9.294 -24.017  10.319  1.00  1.19           H  
ATOM   2964  HA  ASP A 200      -9.180 -21.243   9.687  1.00  1.19           H  
ATOM   2965 1HB  ASP A 200     -10.695 -23.538   8.394  1.00  1.19           H  
ATOM   2966 2HB  ASP A 200     -10.655 -21.925   7.725  1.00  1.19           H  
ATOM   2967  N   GLU A 201     -12.124 -22.313  10.722  1.00  1.11           N  
ATOM   2968  CA  GLU A 201     -13.408 -21.805  11.172  1.00  1.11           C  
ATOM   2969  C   GLU A 201     -13.224 -20.844  12.338  1.00  1.11           C  
ATOM   2970  O   GLU A 201     -13.872 -19.791  12.389  1.00  1.11           O  
ATOM   2971  CB  GLU A 201     -14.330 -22.959  11.567  1.00  1.11           C  
ATOM   2972  CG  GLU A 201     -14.805 -23.804  10.381  1.00  1.11           C  
ATOM   2973  CD  GLU A 201     -15.666 -24.983  10.784  1.00  1.11           C  
ATOM   2974  OE1 GLU A 201     -15.796 -25.230  11.960  1.00  1.11           O  
ATOM   2975  OE2 GLU A 201     -16.192 -25.633   9.910  1.00  1.11           O  
ATOM   2976  H   GLU A 201     -11.910 -23.297  10.776  1.00  1.11           H  
ATOM   2977  HA  GLU A 201     -13.870 -21.257  10.350  1.00  1.11           H  
ATOM   2978 1HB  GLU A 201     -13.806 -23.617  12.261  1.00  1.11           H  
ATOM   2979 2HB  GLU A 201     -15.207 -22.568  12.081  1.00  1.11           H  
ATOM   2980 1HG  GLU A 201     -15.373 -23.168   9.703  1.00  1.11           H  
ATOM   2981 2HG  GLU A 201     -13.929 -24.167   9.844  1.00  1.11           H  
ATOM   2982  N   GLU A 202     -12.312 -21.181  13.261  1.00  1.02           N  
ATOM   2983  CA  GLU A 202     -12.064 -20.281  14.377  1.00  1.02           C  
ATOM   2984  C   GLU A 202     -11.503 -18.966  13.848  1.00  1.02           C  
ATOM   2985  O   GLU A 202     -11.869 -17.893  14.331  1.00  1.02           O  
ATOM   2986  CB  GLU A 202     -11.117 -20.892  15.411  1.00  1.02           C  
ATOM   2987  CG  GLU A 202     -10.941 -20.034  16.672  1.00  1.02           C  
ATOM   2988  CD  GLU A 202     -10.034 -20.661  17.687  1.00  1.02           C  
ATOM   2989  OE1 GLU A 202      -9.522 -21.722  17.422  1.00  1.02           O  
ATOM   2990  OE2 GLU A 202      -9.837 -20.077  18.716  1.00  1.02           O  
ATOM   2991  H   GLU A 202     -11.801 -22.066  13.198  1.00  1.02           H  
ATOM   2992  HA  GLU A 202     -13.013 -20.071  14.870  1.00  1.02           H  
ATOM   2993 1HB  GLU A 202     -11.487 -21.872  15.709  1.00  1.02           H  
ATOM   2994 2HB  GLU A 202     -10.137 -21.040  14.960  1.00  1.02           H  
ATOM   2995 1HG  GLU A 202     -10.552 -19.060  16.392  1.00  1.02           H  
ATOM   2996 2HG  GLU A 202     -11.920 -19.880  17.122  1.00  1.02           H  
ATOM   2997  N   ALA A 203     -10.606 -19.049  12.854  1.00  0.93           N  
ATOM   2998  CA  ALA A 203      -9.998 -17.859  12.280  1.00  0.93           C  
ATOM   2999  C   ALA A 203     -11.051 -16.952  11.687  1.00  0.93           C  
ATOM   3000  O   ALA A 203     -10.995 -15.736  11.851  1.00  0.93           O  
ATOM   3001  CB  ALA A 203      -9.000 -18.240  11.191  1.00  0.93           C  
ATOM   3002  H   ALA A 203     -10.326 -19.967  12.508  1.00  0.93           H  
ATOM   3003  HA  ALA A 203      -9.495 -17.324  13.076  1.00  0.93           H  
ATOM   3004 1HB  ALA A 203      -8.545 -17.351  10.798  1.00  0.93           H  
ATOM   3005 2HB  ALA A 203      -8.229 -18.887  11.608  1.00  0.93           H  
ATOM   3006 3HB  ALA A 203      -9.508 -18.764  10.393  1.00  0.93           H  
ATOM   3007  N   PHE A 204     -12.046 -17.539  11.040  1.00  0.85           N  
ATOM   3008  CA  PHE A 204     -13.090 -16.751  10.421  1.00  0.85           C  
ATOM   3009  C   PHE A 204     -13.903 -16.058  11.503  1.00  0.85           C  
ATOM   3010  O   PHE A 204     -14.259 -14.880  11.372  1.00  0.85           O  
ATOM   3011  CB  PHE A 204     -13.943 -17.654   9.552  1.00  0.85           C  
ATOM   3012  CG  PHE A 204     -13.108 -18.235   8.466  1.00  0.85           C  
ATOM   3013  CD1 PHE A 204     -11.914 -17.633   8.134  1.00  0.85           C  
ATOM   3014  CD2 PHE A 204     -13.464 -19.404   7.817  1.00  0.85           C  
ATOM   3015  CE1 PHE A 204     -11.108 -18.171   7.194  1.00  0.85           C  
ATOM   3016  CE2 PHE A 204     -12.639 -19.949   6.863  1.00  0.85           C  
ATOM   3017  CZ  PHE A 204     -11.450 -19.326   6.555  1.00  0.85           C  
ATOM   3018  H   PHE A 204     -12.042 -18.556  10.931  1.00  0.85           H  
ATOM   3019  HA  PHE A 204     -12.633 -15.991   9.794  1.00  0.85           H  
ATOM   3020 1HB  PHE A 204     -14.359 -18.466  10.149  1.00  0.85           H  
ATOM   3021 2HB  PHE A 204     -14.762 -17.093   9.108  1.00  0.85           H  
ATOM   3022  HD1 PHE A 204     -11.610 -16.720   8.641  1.00  0.85           H  
ATOM   3023  HD2 PHE A 204     -14.396 -19.897   8.083  1.00  0.85           H  
ATOM   3024  HE1 PHE A 204     -10.200 -17.685   6.965  1.00  0.85           H  
ATOM   3025  HE2 PHE A 204     -12.918 -20.876   6.365  1.00  0.85           H  
ATOM   3026  HZ  PHE A 204     -10.783 -19.752   5.814  1.00  0.85           H  
ATOM   3027  N   ALA A 205     -14.188 -16.785  12.590  1.00  0.79           N  
ATOM   3028  CA  ALA A 205     -14.919 -16.208  13.707  1.00  0.79           C  
ATOM   3029  C   ALA A 205     -14.125 -15.054  14.319  1.00  0.79           C  
ATOM   3030  O   ALA A 205     -14.690 -14.008  14.665  1.00  0.79           O  
ATOM   3031  CB  ALA A 205     -15.193 -17.275  14.752  1.00  0.79           C  
ATOM   3032  H   ALA A 205     -13.895 -17.764  12.635  1.00  0.79           H  
ATOM   3033  HA  ALA A 205     -15.863 -15.814  13.332  1.00  0.79           H  
ATOM   3034 1HB  ALA A 205     -15.758 -16.844  15.576  1.00  0.79           H  
ATOM   3035 2HB  ALA A 205     -15.766 -18.084  14.299  1.00  0.79           H  
ATOM   3036 3HB  ALA A 205     -14.253 -17.668  15.127  1.00  0.79           H  
ATOM   3037  N   ALA A 206     -12.803 -15.241  14.439  1.00  0.76           N  
ATOM   3038  CA  ALA A 206     -11.917 -14.218  14.973  1.00  0.76           C  
ATOM   3039  C   ALA A 206     -11.885 -12.998  14.064  1.00  0.76           C  
ATOM   3040  O   ALA A 206     -11.963 -11.869  14.544  1.00  0.76           O  
ATOM   3041  CB  ALA A 206     -10.529 -14.779  15.147  1.00  0.76           C  
ATOM   3042  H   ALA A 206     -12.405 -16.138  14.164  1.00  0.76           H  
ATOM   3043  HA  ALA A 206     -12.299 -13.907  15.944  1.00  0.76           H  
ATOM   3044 1HB  ALA A 206      -9.869 -14.022  15.559  1.00  0.76           H  
ATOM   3045 2HB  ALA A 206     -10.562 -15.641  15.814  1.00  0.76           H  
ATOM   3046 3HB  ALA A 206     -10.175 -15.088  14.188  1.00  0.76           H  
ATOM   3047  N   LEU A 207     -11.852 -13.211  12.748  1.00  0.74           N  
ATOM   3048  CA  LEU A 207     -11.857 -12.078  11.842  1.00  0.74           C  
ATOM   3049  C   LEU A 207     -13.135 -11.290  11.993  1.00  0.74           C  
ATOM   3050  O   LEU A 207     -13.108 -10.066  12.030  1.00  0.74           O  
ATOM   3051  CB  LEU A 207     -11.779 -12.523  10.388  1.00  0.74           C  
ATOM   3052  CG  LEU A 207     -10.526 -13.072   9.857  1.00  0.74           C  
ATOM   3053  CD1 LEU A 207     -10.822 -13.585   8.477  1.00  0.74           C  
ATOM   3054  CD2 LEU A 207      -9.486 -11.992   9.834  1.00  0.74           C  
ATOM   3055  H   LEU A 207     -11.775 -14.159  12.385  1.00  0.74           H  
ATOM   3056  HA  LEU A 207     -11.012 -11.435  12.077  1.00  0.74           H  
ATOM   3057 1HB  LEU A 207     -12.503 -13.310  10.259  1.00  0.74           H  
ATOM   3058 2HB  LEU A 207     -12.058 -11.686   9.754  1.00  0.74           H  
ATOM   3059  HG  LEU A 207     -10.179 -13.895  10.456  1.00  0.74           H  
ATOM   3060 1HD1 LEU A 207      -9.937 -13.968   8.036  1.00  0.74           H  
ATOM   3061 2HD1 LEU A 207     -11.570 -14.355   8.531  1.00  0.74           H  
ATOM   3062 3HD1 LEU A 207     -11.197 -12.782   7.878  1.00  0.74           H  
ATOM   3063 1HD2 LEU A 207      -8.581 -12.400   9.426  1.00  0.74           H  
ATOM   3064 2HD2 LEU A 207      -9.827 -11.163   9.220  1.00  0.74           H  
ATOM   3065 3HD2 LEU A 207      -9.308 -11.642  10.843  1.00  0.74           H  
ATOM   3066  N   LYS A 208     -14.262 -11.986  12.132  1.00  0.74           N  
ATOM   3067  CA  LYS A 208     -15.538 -11.311  12.302  1.00  0.74           C  
ATOM   3068  C   LYS A 208     -15.548 -10.512  13.590  1.00  0.74           C  
ATOM   3069  O   LYS A 208     -15.829  -9.304  13.598  1.00  0.74           O  
ATOM   3070  CB  LYS A 208     -16.703 -12.306  12.299  1.00  0.74           C  
ATOM   3071  CG  LYS A 208     -18.068 -11.631  12.496  1.00  0.74           C  
ATOM   3072  CD  LYS A 208     -19.217 -12.614  12.415  1.00  0.74           C  
ATOM   3073  CE  LYS A 208     -20.562 -11.909  12.647  1.00  0.74           C  
ATOM   3074  NZ  LYS A 208     -20.808 -11.589  14.110  1.00  0.74           N  
ATOM   3075  H   LYS A 208     -14.233 -13.007  12.089  1.00  0.74           H  
ATOM   3076  HA  LYS A 208     -15.675 -10.619  11.472  1.00  0.74           H  
ATOM   3077 1HB  LYS A 208     -16.720 -12.853  11.360  1.00  0.74           H  
ATOM   3078 2HB  LYS A 208     -16.566 -13.033  13.099  1.00  0.74           H  
ATOM   3079 1HG  LYS A 208     -18.095 -11.133  13.473  1.00  0.74           H  
ATOM   3080 2HG  LYS A 208     -18.209 -10.880  11.726  1.00  0.74           H  
ATOM   3081 1HD  LYS A 208     -19.223 -13.089  11.433  1.00  0.74           H  
ATOM   3082 2HD  LYS A 208     -19.085 -13.384  13.174  1.00  0.74           H  
ATOM   3083 1HE  LYS A 208     -20.569 -10.976  12.083  1.00  0.74           H  
ATOM   3084 2HE  LYS A 208     -21.366 -12.548  12.287  1.00  0.74           H  
ATOM   3085 1HZ  LYS A 208     -21.692 -11.124  14.207  1.00  0.74           H  
ATOM   3086 2HZ  LYS A 208     -20.818 -12.437  14.643  1.00  0.74           H  
ATOM   3087 3HZ  LYS A 208     -20.082 -10.967  14.513  1.00  0.74           H  
ATOM   3088  N   SER A 209     -15.115 -11.165  14.666  1.00  0.75           N  
ATOM   3089  CA  SER A 209     -15.090 -10.566  15.979  1.00  0.75           C  
ATOM   3090  C   SER A 209     -14.280  -9.270  15.965  1.00  0.75           C  
ATOM   3091  O   SER A 209     -14.671  -8.285  16.605  1.00  0.75           O  
ATOM   3092  CB  SER A 209     -14.483 -11.544  16.961  1.00  0.75           C  
ATOM   3093  OG  SER A 209     -15.271 -12.711  17.063  1.00  0.75           O  
ATOM   3094  H   SER A 209     -14.854 -12.148  14.583  1.00  0.75           H  
ATOM   3095  HA  SER A 209     -16.113 -10.353  16.282  1.00  0.75           H  
ATOM   3096 1HB  SER A 209     -13.473 -11.800  16.653  1.00  0.75           H  
ATOM   3097 2HB  SER A 209     -14.415 -11.071  17.933  1.00  0.75           H  
ATOM   3098  HG  SER A 209     -15.218 -13.145  16.178  1.00  0.75           H  
ATOM   3099  N   VAL A 210     -13.178  -9.243  15.206  1.00  0.77           N  
ATOM   3100  CA  VAL A 210     -12.381  -8.036  15.177  1.00  0.77           C  
ATOM   3101  C   VAL A 210     -12.842  -7.039  14.098  1.00  0.77           C  
ATOM   3102  O   VAL A 210     -13.113  -5.888  14.420  1.00  0.77           O  
ATOM   3103  CB  VAL A 210     -10.897  -8.375  14.961  1.00  0.77           C  
ATOM   3104  CG1 VAL A 210     -10.103  -7.087  14.908  1.00  0.77           C  
ATOM   3105  CG2 VAL A 210     -10.431  -9.260  16.061  1.00  0.77           C  
ATOM   3106  H   VAL A 210     -12.877 -10.084  14.708  1.00  0.77           H  
ATOM   3107  HA  VAL A 210     -12.467  -7.548  16.144  1.00  0.77           H  
ATOM   3108  HB  VAL A 210     -10.771  -8.891  14.005  1.00  0.77           H  
ATOM   3109 1HG1 VAL A 210      -9.055  -7.315  14.764  1.00  0.77           H  
ATOM   3110 2HG1 VAL A 210     -10.465  -6.463  14.090  1.00  0.77           H  
ATOM   3111 3HG1 VAL A 210     -10.228  -6.553  15.844  1.00  0.77           H  
ATOM   3112 1HG2 VAL A 210      -9.379  -9.504  15.922  1.00  0.77           H  
ATOM   3113 2HG2 VAL A 210     -10.574  -8.747  16.994  1.00  0.77           H  
ATOM   3114 3HG2 VAL A 210     -11.014 -10.178  16.076  1.00  0.77           H  
ATOM   3115  N   MET A 211     -12.937  -7.466  12.833  1.00  0.80           N  
ATOM   3116  CA  MET A 211     -13.244  -6.571  11.705  1.00  0.80           C  
ATOM   3117  C   MET A 211     -14.681  -6.067  11.628  1.00  0.80           C  
ATOM   3118  O   MET A 211     -14.929  -4.962  11.141  1.00  0.80           O  
ATOM   3119  CB  MET A 211     -12.982  -7.277  10.372  1.00  0.80           C  
ATOM   3120  CG  MET A 211     -11.543  -7.612  10.109  1.00  0.80           C  
ATOM   3121  SD  MET A 211     -11.223  -8.408   8.524  1.00  0.80           S  
ATOM   3122  CE  MET A 211     -11.459  -7.008   7.422  1.00  0.80           C  
ATOM   3123  H   MET A 211     -12.775  -8.442  12.631  1.00  0.80           H  
ATOM   3124  HA  MET A 211     -12.594  -5.703  11.784  1.00  0.80           H  
ATOM   3125 1HB  MET A 211     -13.557  -8.200  10.332  1.00  0.80           H  
ATOM   3126 2HB  MET A 211     -13.334  -6.643   9.553  1.00  0.80           H  
ATOM   3127 1HG  MET A 211     -10.955  -6.702  10.168  1.00  0.80           H  
ATOM   3128 2HG  MET A 211     -11.233  -8.299  10.891  1.00  0.80           H  
ATOM   3129 1HE  MET A 211     -11.289  -7.319   6.406  1.00  0.80           H  
ATOM   3130 2HE  MET A 211     -12.477  -6.629   7.520  1.00  0.80           H  
ATOM   3131 3HE  MET A 211     -10.754  -6.215   7.677  1.00  0.80           H  
ATOM   3132  N   VAL A 212     -15.636  -6.880  12.064  1.00  0.85           N  
ATOM   3133  CA  VAL A 212     -17.036  -6.533  11.921  1.00  0.85           C  
ATOM   3134  C   VAL A 212     -17.625  -6.059  13.238  1.00  0.85           C  
ATOM   3135  O   VAL A 212     -18.256  -5.002  13.305  1.00  0.85           O  
ATOM   3136  CB  VAL A 212     -17.815  -7.768  11.421  1.00  0.85           C  
ATOM   3137  CG1 VAL A 212     -19.293  -7.468  11.332  1.00  0.85           C  
ATOM   3138  CG2 VAL A 212     -17.236  -8.232  10.069  1.00  0.85           C  
ATOM   3139  H   VAL A 212     -15.411  -7.776  12.490  1.00  0.85           H  
ATOM   3140  HA  VAL A 212     -17.126  -5.735  11.186  1.00  0.85           H  
ATOM   3141  HB  VAL A 212     -17.706  -8.564  12.148  1.00  0.85           H  
ATOM   3142 1HG1 VAL A 212     -19.823  -8.360  11.008  1.00  0.85           H  
ATOM   3143 2HG1 VAL A 212     -19.659  -7.168  12.320  1.00  0.85           H  
ATOM   3144 3HG1 VAL A 212     -19.461  -6.663  10.620  1.00  0.85           H  
ATOM   3145 1HG2 VAL A 212     -17.766  -9.120   9.727  1.00  0.85           H  
ATOM   3146 2HG2 VAL A 212     -17.347  -7.435   9.334  1.00  0.85           H  
ATOM   3147 3HG2 VAL A 212     -16.178  -8.468  10.189  1.00  0.85           H  
ATOM   3148  N   ASP A 213     -17.409  -6.844  14.284  1.00  0.92           N  
ATOM   3149  CA  ASP A 213     -17.988  -6.561  15.590  1.00  0.92           C  
ATOM   3150  C   ASP A 213     -17.148  -5.574  16.419  1.00  0.92           C  
ATOM   3151  O   ASP A 213     -17.600  -5.078  17.451  1.00  0.92           O  
ATOM   3152  CB  ASP A 213     -18.170  -7.882  16.319  1.00  0.92           C  
ATOM   3153  CG  ASP A 213     -19.202  -8.784  15.586  1.00  0.92           C  
ATOM   3154  OD1 ASP A 213     -20.044  -8.265  14.897  1.00  0.92           O  
ATOM   3155  OD2 ASP A 213     -19.112  -9.992  15.675  1.00  0.92           O  
ATOM   3156  H   ASP A 213     -16.849  -7.688  14.156  1.00  0.92           H  
ATOM   3157  HA  ASP A 213     -18.970  -6.116  15.435  1.00  0.92           H  
ATOM   3158 1HB  ASP A 213     -17.224  -8.386  16.374  1.00  0.92           H  
ATOM   3159 2HB  ASP A 213     -18.507  -7.698  17.338  1.00  0.92           H  
ATOM   3160  N   LYS A 214     -15.927  -5.293  15.957  1.00  1.02           N  
ATOM   3161  CA  LYS A 214     -14.990  -4.379  16.608  1.00  1.02           C  
ATOM   3162  C   LYS A 214     -14.748  -4.720  18.077  1.00  1.02           C  
ATOM   3163  O   LYS A 214     -14.795  -3.833  18.935  1.00  1.02           O  
ATOM   3164  CB  LYS A 214     -15.490  -2.937  16.476  1.00  1.02           C  
ATOM   3165  CG  LYS A 214     -15.919  -2.563  15.048  1.00  1.02           C  
ATOM   3166  CD  LYS A 214     -14.759  -2.634  14.070  1.00  1.02           C  
ATOM   3167  CE  LYS A 214     -15.198  -2.281  12.665  1.00  1.02           C  
ATOM   3168  NZ  LYS A 214     -15.660  -0.881  12.559  1.00  1.02           N  
ATOM   3169  H   LYS A 214     -15.627  -5.734  15.098  1.00  1.02           H  
ATOM   3170  HA  LYS A 214     -14.033  -4.449  16.096  1.00  1.02           H  
ATOM   3171 1HB  LYS A 214     -16.337  -2.777  17.143  1.00  1.02           H  
ATOM   3172 2HB  LYS A 214     -14.696  -2.250  16.778  1.00  1.02           H  
ATOM   3173 1HG  LYS A 214     -16.704  -3.236  14.704  1.00  1.02           H  
ATOM   3174 2HG  LYS A 214     -16.312  -1.549  15.044  1.00  1.02           H  
ATOM   3175 1HD  LYS A 214     -13.972  -1.936  14.368  1.00  1.02           H  
ATOM   3176 2HD  LYS A 214     -14.343  -3.642  14.058  1.00  1.02           H  
ATOM   3177 1HE  LYS A 214     -14.357  -2.429  11.988  1.00  1.02           H  
ATOM   3178 2HE  LYS A 214     -16.011  -2.945  12.370  1.00  1.02           H  
ATOM   3179 1HZ  LYS A 214     -15.924  -0.689  11.617  1.00  1.02           H  
ATOM   3180 2HZ  LYS A 214     -16.435  -0.729  13.169  1.00  1.02           H  
ATOM   3181 3HZ  LYS A 214     -14.883  -0.254  12.820  1.00  1.02           H  
ATOM   3182  N   GLU A 215     -14.430  -5.988  18.378  1.00  1.12           N  
ATOM   3183  CA  GLU A 215     -14.230  -6.396  19.776  1.00  1.12           C  
ATOM   3184  C   GLU A 215     -13.115  -5.649  20.508  1.00  1.12           C  
ATOM   3185  O   GLU A 215     -13.116  -5.590  21.737  1.00  1.12           O  
ATOM   3186  CB  GLU A 215     -13.969  -7.901  19.912  1.00  1.12           C  
ATOM   3187  CG  GLU A 215     -12.654  -8.442  19.381  1.00  1.12           C  
ATOM   3188  CD  GLU A 215     -12.532  -9.926  19.665  1.00  1.12           C  
ATOM   3189  OE1 GLU A 215     -13.299 -10.405  20.467  1.00  1.12           O  
ATOM   3190  OE2 GLU A 215     -11.721 -10.589  19.071  1.00  1.12           O  
ATOM   3191  H   GLU A 215     -14.396  -6.692  17.638  1.00  1.12           H  
ATOM   3192  HA  GLU A 215     -15.159  -6.186  20.307  1.00  1.12           H  
ATOM   3193 1HB  GLU A 215     -14.028  -8.176  20.964  1.00  1.12           H  
ATOM   3194 2HB  GLU A 215     -14.765  -8.441  19.395  1.00  1.12           H  
ATOM   3195 1HG  GLU A 215     -12.591  -8.267  18.322  1.00  1.12           H  
ATOM   3196 2HG  GLU A 215     -11.840  -7.920  19.859  1.00  1.12           H  
ATOM   3197  N   PHE A 216     -12.166  -5.079  19.771  1.00  1.19           N  
ATOM   3198  CA  PHE A 216     -11.088  -4.344  20.409  1.00  1.19           C  
ATOM   3199  C   PHE A 216     -11.313  -2.840  20.334  1.00  1.19           C  
ATOM   3200  O   PHE A 216     -10.449  -2.064  20.740  1.00  1.19           O  
ATOM   3201  CB  PHE A 216      -9.736  -4.681  19.769  1.00  1.19           C  
ATOM   3202  CG  PHE A 216      -9.367  -6.118  19.947  1.00  1.19           C  
ATOM   3203  CD1 PHE A 216      -9.135  -6.925  18.864  1.00  1.19           C  
ATOM   3204  CD2 PHE A 216      -9.298  -6.674  21.211  1.00  1.19           C  
ATOM   3205  CE1 PHE A 216      -8.821  -8.255  19.033  1.00  1.19           C  
ATOM   3206  CE2 PHE A 216      -9.000  -8.004  21.375  1.00  1.19           C  
ATOM   3207  CZ  PHE A 216      -8.763  -8.789  20.277  1.00  1.19           C  
ATOM   3208  H   PHE A 216     -12.206  -5.156  18.766  1.00  1.19           H  
ATOM   3209  HA  PHE A 216     -11.047  -4.629  21.460  1.00  1.19           H  
ATOM   3210 1HB  PHE A 216      -9.767  -4.455  18.700  1.00  1.19           H  
ATOM   3211 2HB  PHE A 216      -8.955  -4.064  20.213  1.00  1.19           H  
ATOM   3212  HD1 PHE A 216      -9.199  -6.503  17.874  1.00  1.19           H  
ATOM   3213  HD2 PHE A 216      -9.496  -6.048  22.082  1.00  1.19           H  
ATOM   3214  HE1 PHE A 216      -8.624  -8.891  18.176  1.00  1.19           H  
ATOM   3215  HE2 PHE A 216      -8.954  -8.438  22.368  1.00  1.19           H  
ATOM   3216  HZ  PHE A 216      -8.526  -9.837  20.403  1.00  1.19           H  
ATOM   3217  N   GLY A 217     -12.485  -2.410  19.863  1.00  1.22           N  
ATOM   3218  CA  GLY A 217     -12.710  -0.984  19.700  1.00  1.22           C  
ATOM   3219  C   GLY A 217     -11.714  -0.453  18.677  1.00  1.22           C  
ATOM   3220  O   GLY A 217     -11.687  -0.913  17.526  1.00  1.22           O  
ATOM   3221  H   GLY A 217     -13.217  -3.062  19.586  1.00  1.22           H  
ATOM   3222 1HA  GLY A 217     -13.731  -0.806  19.360  1.00  1.22           H  
ATOM   3223 2HA  GLY A 217     -12.580  -0.474  20.652  1.00  1.22           H  
ATOM   3224  N   ASP A 218     -10.906   0.515  19.088  1.00  1.19           N  
ATOM   3225  CA  ASP A 218      -9.929   1.101  18.189  1.00  1.19           C  
ATOM   3226  C   ASP A 218      -9.022  -0.002  17.674  1.00  1.19           C  
ATOM   3227  O   ASP A 218      -8.755  -0.973  18.372  1.00  1.19           O  
ATOM   3228  CB  ASP A 218      -9.096   2.174  18.882  1.00  1.19           C  
ATOM   3229  CG  ASP A 218      -9.888   3.438  19.206  1.00  1.19           C  
ATOM   3230  OD1 ASP A 218     -11.010   3.554  18.765  1.00  1.19           O  
ATOM   3231  OD2 ASP A 218      -9.360   4.277  19.891  1.00  1.19           O  
ATOM   3232  H   ASP A 218     -10.965   0.834  20.044  1.00  1.19           H  
ATOM   3233  HA  ASP A 218     -10.448   1.548  17.341  1.00  1.19           H  
ATOM   3234 1HB  ASP A 218      -8.688   1.769  19.807  1.00  1.19           H  
ATOM   3235 2HB  ASP A 218      -8.253   2.443  18.246  1.00  1.19           H  
ATOM   3236  N   ALA A 219      -8.568   0.161  16.433  1.00  1.10           N  
ATOM   3237  CA  ALA A 219      -7.727  -0.788  15.685  1.00  1.10           C  
ATOM   3238  C   ALA A 219      -8.533  -1.985  15.159  1.00  1.10           C  
ATOM   3239  O   ALA A 219      -8.030  -2.778  14.360  1.00  1.10           O  
ATOM   3240  CB  ALA A 219      -6.576  -1.310  16.552  1.00  1.10           C  
ATOM   3241  H   ALA A 219      -8.843   1.010  15.959  1.00  1.10           H  
ATOM   3242  HA  ALA A 219      -7.304  -0.255  14.831  1.00  1.10           H  
ATOM   3243 1HB  ALA A 219      -5.966  -1.961  15.953  1.00  1.10           H  
ATOM   3244 2HB  ALA A 219      -5.983  -0.473  16.898  1.00  1.10           H  
ATOM   3245 3HB  ALA A 219      -6.915  -1.875  17.399  1.00  1.10           H  
ATOM   3246  N   GLY A 220      -9.835  -2.040  15.466  1.00  1.00           N  
ATOM   3247  CA  GLY A 220     -10.693  -3.109  14.956  1.00  1.00           C  
ATOM   3248  C   GLY A 220     -11.119  -2.821  13.519  1.00  1.00           C  
ATOM   3249  O   GLY A 220     -11.736  -3.646  12.858  1.00  1.00           O  
ATOM   3250  H   GLY A 220     -10.252  -1.376  16.123  1.00  1.00           H  
ATOM   3251 1HA  GLY A 220     -10.164  -4.059  15.007  1.00  1.00           H  
ATOM   3252 2HA  GLY A 220     -11.577  -3.197  15.592  1.00  1.00           H  
ATOM   3253  N   ASP A 221     -10.746  -1.648  13.022  1.00  0.89           N  
ATOM   3254  CA  ASP A 221     -11.080  -1.243  11.670  1.00  0.89           C  
ATOM   3255  C   ASP A 221     -10.061  -1.761  10.665  1.00  0.89           C  
ATOM   3256  O   ASP A 221     -10.272  -1.662   9.454  1.00  0.89           O  
ATOM   3257  CB  ASP A 221     -11.178   0.273  11.575  1.00  0.89           C  
ATOM   3258  CG  ASP A 221     -12.379   0.838  12.338  1.00  0.89           C  
ATOM   3259  OD1 ASP A 221     -13.446   0.239  12.280  1.00  0.89           O  
ATOM   3260  OD2 ASP A 221     -12.234   1.838  12.983  1.00  0.89           O  
ATOM   3261  H   ASP A 221     -10.229  -1.021  13.617  1.00  0.89           H  
ATOM   3262  HA  ASP A 221     -12.049  -1.667  11.412  1.00  0.89           H  
ATOM   3263 1HB  ASP A 221     -10.266   0.721  11.973  1.00  0.89           H  
ATOM   3264 2HB  ASP A 221     -11.257   0.568  10.529  1.00  0.89           H  
ATOM   3265  N   GLU A 222      -8.959  -2.325  11.153  1.00  0.80           N  
ATOM   3266  CA  GLU A 222      -7.956  -2.879  10.257  1.00  0.80           C  
ATOM   3267  C   GLU A 222      -7.309  -4.087  10.903  1.00  0.80           C  
ATOM   3268  O   GLU A 222      -6.921  -4.059  12.071  1.00  0.80           O  
ATOM   3269  CB  GLU A 222      -6.911  -1.836   9.856  1.00  0.80           C  
ATOM   3270  CG  GLU A 222      -5.808  -2.367   8.906  1.00  0.80           C  
ATOM   3271  CD  GLU A 222      -4.763  -1.348   8.538  1.00  0.80           C  
ATOM   3272  OE1 GLU A 222      -4.428  -0.538   9.379  1.00  0.80           O  
ATOM   3273  OE2 GLU A 222      -4.259  -1.400   7.433  1.00  0.80           O  
ATOM   3274  H   GLU A 222      -8.808  -2.404  12.160  1.00  0.80           H  
ATOM   3275  HA  GLU A 222      -8.450  -3.222   9.358  1.00  0.80           H  
ATOM   3276 1HB  GLU A 222      -7.417  -1.037   9.315  1.00  0.80           H  
ATOM   3277 2HB  GLU A 222      -6.480  -1.386  10.720  1.00  0.80           H  
ATOM   3278 1HG  GLU A 222      -5.308  -3.211   9.374  1.00  0.80           H  
ATOM   3279 2HG  GLU A 222      -6.275  -2.739   8.000  1.00  0.80           H  
ATOM   3280  N   VAL A 223      -7.234  -5.160  10.137  1.00  0.75           N  
ATOM   3281  CA  VAL A 223      -6.704  -6.416  10.622  1.00  0.75           C  
ATOM   3282  C   VAL A 223      -5.595  -6.989   9.792  1.00  0.75           C  
ATOM   3283  O   VAL A 223      -5.640  -6.994   8.559  1.00  0.75           O  
ATOM   3284  CB  VAL A 223      -7.834  -7.445  10.783  1.00  0.75           C  
ATOM   3285  CG1 VAL A 223      -7.296  -8.792  11.147  1.00  0.75           C  
ATOM   3286  CG2 VAL A 223      -8.701  -6.990  11.900  1.00  0.75           C  
ATOM   3287  H   VAL A 223      -7.557  -5.086   9.173  1.00  0.75           H  
ATOM   3288  HA  VAL A 223      -6.301  -6.236  11.619  1.00  0.75           H  
ATOM   3289  HB  VAL A 223      -8.397  -7.537   9.856  1.00  0.75           H  
ATOM   3290 1HG1 VAL A 223      -8.138  -9.466  11.272  1.00  0.75           H  
ATOM   3291 2HG1 VAL A 223      -6.650  -9.166  10.357  1.00  0.75           H  
ATOM   3292 3HG1 VAL A 223      -6.733  -8.727  12.079  1.00  0.75           H  
ATOM   3293 1HG2 VAL A 223      -9.482  -7.703  12.067  1.00  0.75           H  
ATOM   3294 2HG2 VAL A 223      -8.080  -6.917  12.784  1.00  0.75           H  
ATOM   3295 3HG2 VAL A 223      -9.138  -6.019  11.687  1.00  0.75           H  
ATOM   3296  N   VAL A 224      -4.574  -7.456  10.484  1.00  0.74           N  
ATOM   3297  CA  VAL A 224      -3.465  -8.089   9.822  1.00  0.74           C  
ATOM   3298  C   VAL A 224      -3.571  -9.580  10.046  1.00  0.74           C  
ATOM   3299  O   VAL A 224      -3.758 -10.042  11.174  1.00  0.74           O  
ATOM   3300  CB  VAL A 224      -2.125  -7.586  10.372  1.00  0.74           C  
ATOM   3301  CG1 VAL A 224      -0.971  -8.311   9.659  1.00  0.74           C  
ATOM   3302  CG2 VAL A 224      -2.034  -6.073  10.215  1.00  0.74           C  
ATOM   3303  H   VAL A 224      -4.593  -7.395  11.503  1.00  0.74           H  
ATOM   3304  HA  VAL A 224      -3.511  -7.890   8.754  1.00  0.74           H  
ATOM   3305  HB  VAL A 224      -2.061  -7.836  11.430  1.00  0.74           H  
ATOM   3306 1HG1 VAL A 224      -0.037  -7.971  10.070  1.00  0.74           H  
ATOM   3307 2HG1 VAL A 224      -1.054  -9.389   9.809  1.00  0.74           H  
ATOM   3308 3HG1 VAL A 224      -1.007  -8.091   8.590  1.00  0.74           H  
ATOM   3309 1HG2 VAL A 224      -1.085  -5.733  10.623  1.00  0.74           H  
ATOM   3310 2HG2 VAL A 224      -2.093  -5.816   9.161  1.00  0.74           H  
ATOM   3311 3HG2 VAL A 224      -2.853  -5.595  10.754  1.00  0.74           H  
ATOM   3312  N   VAL A 225      -3.495 -10.333   8.968  1.00  0.75           N  
ATOM   3313  CA  VAL A 225      -3.546 -11.774   9.078  1.00  0.75           C  
ATOM   3314  C   VAL A 225      -2.180 -12.290   8.687  1.00  0.75           C  
ATOM   3315  O   VAL A 225      -1.641 -11.901   7.642  1.00  0.75           O  
ATOM   3316  CB  VAL A 225      -4.622 -12.385   8.170  1.00  0.75           C  
ATOM   3317  CG1 VAL A 225      -4.607 -13.900   8.316  1.00  0.75           C  
ATOM   3318  CG2 VAL A 225      -5.990 -11.810   8.531  1.00  0.75           C  
ATOM   3319  H   VAL A 225      -3.377  -9.891   8.056  1.00  0.75           H  
ATOM   3320  HA  VAL A 225      -3.752 -12.060  10.108  1.00  0.75           H  
ATOM   3321  HB  VAL A 225      -4.386 -12.158   7.139  1.00  0.75           H  
ATOM   3322 1HG1 VAL A 225      -5.350 -14.314   7.666  1.00  0.75           H  
ATOM   3323 2HG1 VAL A 225      -3.630 -14.297   8.047  1.00  0.75           H  
ATOM   3324 3HG1 VAL A 225      -4.831 -14.166   9.351  1.00  0.75           H  
ATOM   3325 1HG2 VAL A 225      -6.746 -12.243   7.877  1.00  0.75           H  
ATOM   3326 2HG2 VAL A 225      -6.215 -12.047   9.563  1.00  0.75           H  
ATOM   3327 3HG2 VAL A 225      -5.981 -10.728   8.406  1.00  0.75           H  
ATOM   3328  N   GLU A 226      -1.595 -13.142   9.526  1.00  0.79           N  
ATOM   3329  CA  GLU A 226      -0.264 -13.626   9.213  1.00  0.79           C  
ATOM   3330  C   GLU A 226      -0.047 -15.091   9.540  1.00  0.79           C  
ATOM   3331  O   GLU A 226      -0.756 -15.699  10.340  1.00  0.79           O  
ATOM   3332  CB  GLU A 226       0.809 -12.797   9.937  1.00  0.79           C  
ATOM   3333  CG  GLU A 226       0.859 -12.928  11.451  1.00  0.79           C  
ATOM   3334  CD  GLU A 226       1.946 -12.072  12.084  1.00  0.79           C  
ATOM   3335  OE1 GLU A 226       2.536 -11.285  11.386  1.00  0.79           O  
ATOM   3336  OE2 GLU A 226       2.208 -12.215  13.260  1.00  0.79           O  
ATOM   3337  H   GLU A 226      -2.073 -13.421  10.381  1.00  0.79           H  
ATOM   3338  HA  GLU A 226      -0.120 -13.516   8.146  1.00  0.79           H  
ATOM   3339 1HB  GLU A 226       1.791 -13.073   9.549  1.00  0.79           H  
ATOM   3340 2HB  GLU A 226       0.659 -11.743   9.704  1.00  0.79           H  
ATOM   3341 1HG  GLU A 226      -0.111 -12.631  11.857  1.00  0.79           H  
ATOM   3342 2HG  GLU A 226       1.038 -13.976  11.697  1.00  0.79           H  
ATOM   3343  N   GLU A 227       0.939 -15.666   8.881  1.00  0.85           N  
ATOM   3344  CA  GLU A 227       1.314 -17.055   9.095  1.00  0.85           C  
ATOM   3345  C   GLU A 227       1.727 -17.316  10.536  1.00  0.85           C  
ATOM   3346  O   GLU A 227       2.574 -16.610  11.082  1.00  0.85           O  
ATOM   3347  CB  GLU A 227       2.465 -17.370   8.127  1.00  0.85           C  
ATOM   3348  CG  GLU A 227       2.953 -18.769   8.002  1.00  0.85           C  
ATOM   3349  CD  GLU A 227       4.079 -18.825   7.011  1.00  0.85           C  
ATOM   3350  OE1 GLU A 227       4.615 -17.769   6.673  1.00  0.85           O  
ATOM   3351  OE2 GLU A 227       4.393 -19.905   6.548  1.00  0.85           O  
ATOM   3352  H   GLU A 227       1.450 -15.096   8.203  1.00  0.85           H  
ATOM   3353  HA  GLU A 227       0.457 -17.683   8.890  1.00  0.85           H  
ATOM   3354 1HB  GLU A 227       2.197 -17.024   7.138  1.00  0.85           H  
ATOM   3355 2HB  GLU A 227       3.323 -16.814   8.413  1.00  0.85           H  
ATOM   3356 1HG  GLU A 227       3.294 -19.133   8.976  1.00  0.85           H  
ATOM   3357 2HG  GLU A 227       2.166 -19.410   7.655  1.00  0.85           H  
ATOM   3358  N   TYR A 228       1.170 -18.354  11.157  1.00  0.91           N  
ATOM   3359  CA  TYR A 228       1.600 -18.684  12.501  1.00  0.91           C  
ATOM   3360  C   TYR A 228       2.930 -19.388  12.436  1.00  0.91           C  
ATOM   3361  O   TYR A 228       3.106 -20.362  11.705  1.00  0.91           O  
ATOM   3362  CB  TYR A 228       0.572 -19.555  13.230  1.00  0.91           C  
ATOM   3363  CG  TYR A 228       0.986 -20.022  14.623  1.00  0.91           C  
ATOM   3364  CD1 TYR A 228       1.033 -19.151  15.698  1.00  0.91           C  
ATOM   3365  CD2 TYR A 228       1.298 -21.355  14.817  1.00  0.91           C  
ATOM   3366  CE1 TYR A 228       1.390 -19.607  16.949  1.00  0.91           C  
ATOM   3367  CE2 TYR A 228       1.649 -21.811  16.070  1.00  0.91           C  
ATOM   3368  CZ  TYR A 228       1.695 -20.942  17.132  1.00  0.91           C  
ATOM   3369  OH  TYR A 228       2.043 -21.398  18.385  1.00  0.91           O  
ATOM   3370  H   TYR A 228       0.441 -18.920  10.724  1.00  0.91           H  
ATOM   3371  HA  TYR A 228       1.746 -17.762  13.063  1.00  0.91           H  
ATOM   3372 1HB  TYR A 228      -0.381 -19.036  13.309  1.00  0.91           H  
ATOM   3373 2HB  TYR A 228       0.400 -20.442  12.640  1.00  0.91           H  
ATOM   3374  HD1 TYR A 228       0.795 -18.118  15.569  1.00  0.91           H  
ATOM   3375  HD2 TYR A 228       1.260 -22.049  13.978  1.00  0.91           H  
ATOM   3376  HE1 TYR A 228       1.426 -18.913  17.788  1.00  0.91           H  
ATOM   3377  HE2 TYR A 228       1.889 -22.862  16.218  1.00  0.91           H  
ATOM   3378  HH  TYR A 228       2.045 -20.663  19.007  1.00  0.91           H  
ATOM   3379  N   LEU A 229       3.866 -18.890  13.204  1.00  0.96           N  
ATOM   3380  CA  LEU A 229       5.174 -19.485  13.285  1.00  0.96           C  
ATOM   3381  C   LEU A 229       5.153 -20.258  14.605  1.00  0.96           C  
ATOM   3382  O   LEU A 229       4.508 -19.798  15.544  1.00  0.96           O  
ATOM   3383  CB  LEU A 229       6.224 -18.376  13.227  1.00  0.96           C  
ATOM   3384  CG  LEU A 229       6.230 -17.466  12.008  1.00  0.96           C  
ATOM   3385  CD1 LEU A 229       7.310 -16.403  12.235  1.00  0.96           C  
ATOM   3386  CD2 LEU A 229       6.486 -18.278  10.747  1.00  0.96           C  
ATOM   3387  H   LEU A 229       3.660 -18.074  13.761  1.00  0.96           H  
ATOM   3388  HA  LEU A 229       5.323 -20.183  12.460  1.00  0.96           H  
ATOM   3389 1HB  LEU A 229       6.061 -17.721  14.072  1.00  0.96           H  
ATOM   3390 2HB  LEU A 229       7.214 -18.822  13.300  1.00  0.96           H  
ATOM   3391  HG  LEU A 229       5.262 -16.961  11.910  1.00  0.96           H  
ATOM   3392 1HD1 LEU A 229       7.350 -15.720  11.390  1.00  0.96           H  
ATOM   3393 2HD1 LEU A 229       7.082 -15.846  13.137  1.00  0.96           H  
ATOM   3394 3HD1 LEU A 229       8.263 -16.894  12.356  1.00  0.96           H  
ATOM   3395 1HD2 LEU A 229       6.494 -17.618   9.877  1.00  0.96           H  
ATOM   3396 2HD2 LEU A 229       7.445 -18.786  10.827  1.00  0.96           H  
ATOM   3397 3HD2 LEU A 229       5.691 -19.019  10.628  1.00  0.96           H  
ATOM   3398  N   SER A 230       5.830 -21.409  14.692  1.00  1.00           N  
ATOM   3399  CA  SER A 230       5.744 -22.220  15.918  1.00  1.00           C  
ATOM   3400  C   SER A 230       7.033 -22.526  16.707  1.00  1.00           C  
ATOM   3401  O   SER A 230       7.028 -23.412  17.561  1.00  1.00           O  
ATOM   3402  CB  SER A 230       5.094 -23.532  15.562  1.00  1.00           C  
ATOM   3403  OG  SER A 230       5.842 -24.214  14.596  1.00  1.00           O  
ATOM   3404  H   SER A 230       6.363 -21.742  13.902  1.00  1.00           H  
ATOM   3405  HA  SER A 230       5.077 -21.695  16.603  1.00  1.00           H  
ATOM   3406 1HB  SER A 230       4.993 -24.147  16.456  1.00  1.00           H  
ATOM   3407 2HB  SER A 230       4.093 -23.343  15.178  1.00  1.00           H  
ATOM   3408  HG  SER A 230       6.686 -24.417  15.012  1.00  1.00           H  
ATOM   3409  N   GLY A 231       8.131 -21.846  16.416  1.00  1.00           N  
ATOM   3410  CA  GLY A 231       9.377 -22.091  17.149  1.00  1.00           C  
ATOM   3411  C   GLY A 231       9.423 -21.254  18.438  1.00  1.00           C  
ATOM   3412  O   GLY A 231       8.444 -20.591  18.773  1.00  1.00           O  
ATOM   3413  H   GLY A 231       8.093 -21.130  15.706  1.00  1.00           H  
ATOM   3414 1HA  GLY A 231       9.440 -23.152  17.383  1.00  1.00           H  
ATOM   3415 2HA  GLY A 231      10.222 -21.844  16.512  1.00  1.00           H  
ATOM   3416  N   PRO A 232      10.510 -21.324  19.229  1.00  0.97           N  
ATOM   3417  CA  PRO A 232      10.705 -20.559  20.452  1.00  0.97           C  
ATOM   3418  C   PRO A 232      10.692 -19.060  20.185  1.00  0.97           C  
ATOM   3419  O   PRO A 232      11.258 -18.587  19.201  1.00  0.97           O  
ATOM   3420  CB  PRO A 232      12.103 -21.006  20.903  1.00  0.97           C  
ATOM   3421  CG  PRO A 232      12.291 -22.372  20.287  1.00  0.97           C  
ATOM   3422  CD  PRO A 232      11.590 -22.284  18.938  1.00  0.97           C  
ATOM   3423  HA  PRO A 232       9.938 -20.832  21.183  1.00  0.97           H  
ATOM   3424 1HB  PRO A 232      12.852 -20.282  20.555  1.00  0.97           H  
ATOM   3425 2HB  PRO A 232      12.156 -21.020  22.003  1.00  0.97           H  
ATOM   3426 1HG  PRO A 232      13.367 -22.592  20.187  1.00  0.97           H  
ATOM   3427 2HG  PRO A 232      11.866 -23.149  20.939  1.00  0.97           H  
ATOM   3428 1HD  PRO A 232      12.264 -21.882  18.177  1.00  0.97           H  
ATOM   3429 2HD  PRO A 232      11.207 -23.272  18.675  1.00  0.97           H  
ATOM   3430  N   GLU A 233      10.102 -18.296  21.093  1.00  0.93           N  
ATOM   3431  CA  GLU A 233      10.107 -16.848  20.907  1.00  0.93           C  
ATOM   3432  C   GLU A 233      11.317 -16.228  21.579  1.00  0.93           C  
ATOM   3433  O   GLU A 233      11.818 -16.743  22.575  1.00  0.93           O  
ATOM   3434  CB  GLU A 233       8.833 -16.196  21.450  1.00  0.93           C  
ATOM   3435  CG  GLU A 233       7.559 -16.605  20.734  1.00  0.93           C  
ATOM   3436  CD  GLU A 233       6.329 -15.838  21.202  1.00  0.93           C  
ATOM   3437  OE1 GLU A 233       6.438 -14.640  21.375  1.00  0.93           O  
ATOM   3438  OE2 GLU A 233       5.300 -16.438  21.391  1.00  0.93           O  
ATOM   3439  H   GLU A 233       9.639 -18.706  21.890  1.00  0.93           H  
ATOM   3440  HA  GLU A 233      10.162 -16.629  19.843  1.00  0.93           H  
ATOM   3441 1HB  GLU A 233       8.724 -16.433  22.510  1.00  0.93           H  
ATOM   3442 2HB  GLU A 233       8.927 -15.111  21.366  1.00  0.93           H  
ATOM   3443 1HG  GLU A 233       7.709 -16.422  19.681  1.00  0.93           H  
ATOM   3444 2HG  GLU A 233       7.401 -17.675  20.870  1.00  0.93           H  
ATOM   3445  N   ILE A 234      11.788 -15.122  21.046  1.00  0.88           N  
ATOM   3446  CA  ILE A 234      12.858 -14.385  21.698  1.00  0.88           C  
ATOM   3447  C   ILE A 234      12.694 -12.901  21.413  1.00  0.88           C  
ATOM   3448  O   ILE A 234      12.305 -12.515  20.314  1.00  0.88           O  
ATOM   3449  CB  ILE A 234      14.244 -14.893  21.238  1.00  0.88           C  
ATOM   3450  CG1 ILE A 234      15.327 -14.305  22.069  1.00  0.88           C  
ATOM   3451  CG2 ILE A 234      14.487 -14.535  19.797  1.00  0.88           C  
ATOM   3452  CD1 ILE A 234      15.335 -14.849  23.425  1.00  0.88           C  
ATOM   3453  H   ILE A 234      11.364 -14.766  20.191  1.00  0.88           H  
ATOM   3454  HA  ILE A 234      12.782 -14.526  22.776  1.00  0.88           H  
ATOM   3455  HB  ILE A 234      14.281 -15.978  21.352  1.00  0.88           H  
ATOM   3456 1HG1 ILE A 234      16.279 -14.501  21.603  1.00  0.88           H  
ATOM   3457 2HG1 ILE A 234      15.207 -13.242  22.125  1.00  0.88           H  
ATOM   3458 1HG2 ILE A 234      15.461 -14.910  19.482  1.00  0.88           H  
ATOM   3459 2HG2 ILE A 234      13.707 -14.978  19.173  1.00  0.88           H  
ATOM   3460 3HG2 ILE A 234      14.470 -13.451  19.701  1.00  0.88           H  
ATOM   3461 1HD1 ILE A 234      16.127 -14.385  23.994  1.00  0.88           H  
ATOM   3462 2HD1 ILE A 234      14.386 -14.645  23.896  1.00  0.88           H  
ATOM   3463 3HD1 ILE A 234      15.491 -15.913  23.380  1.00  0.88           H  
ATOM   3464  N   SER A 235      13.002 -12.069  22.384  1.00  0.83           N  
ATOM   3465  CA  SER A 235      12.961 -10.648  22.177  1.00  0.83           C  
ATOM   3466  C   SER A 235      14.337 -10.033  22.237  1.00  0.83           C  
ATOM   3467  O   SER A 235      15.164 -10.369  23.090  1.00  0.83           O  
ATOM   3468  CB  SER A 235      12.094 -10.005  23.228  1.00  0.83           C  
ATOM   3469  OG  SER A 235      10.771 -10.440  23.098  1.00  0.83           O  
ATOM   3470  H   SER A 235      13.279 -12.420  23.289  1.00  0.83           H  
ATOM   3471  HA  SER A 235      12.542 -10.449  21.194  1.00  0.83           H  
ATOM   3472 1HB  SER A 235      12.469 -10.256  24.222  1.00  0.83           H  
ATOM   3473 2HB  SER A 235      12.165  -8.935  23.108  1.00  0.83           H  
ATOM   3474  HG  SER A 235      10.325 -10.201  23.918  1.00  0.83           H  
ATOM   3475  N   VAL A 236      14.567  -9.067  21.372  1.00  0.80           N  
ATOM   3476  CA  VAL A 236      15.816  -8.347  21.443  1.00  0.80           C  
ATOM   3477  C   VAL A 236      15.457  -6.921  21.728  1.00  0.80           C  
ATOM   3478  O   VAL A 236      14.585  -6.327  21.086  1.00  0.80           O  
ATOM   3479  CB  VAL A 236      16.669  -8.467  20.170  1.00  0.80           C  
ATOM   3480  CG1 VAL A 236      17.973  -7.660  20.335  1.00  0.80           C  
ATOM   3481  CG2 VAL A 236      16.976  -9.960  19.888  1.00  0.80           C  
ATOM   3482  H   VAL A 236      13.848  -8.825  20.688  1.00  0.80           H  
ATOM   3483  HA  VAL A 236      16.415  -8.723  22.274  1.00  0.80           H  
ATOM   3484  HB  VAL A 236      16.157  -8.026  19.355  1.00  0.80           H  
ATOM   3485 1HG1 VAL A 236      18.573  -7.739  19.430  1.00  0.80           H  
ATOM   3486 2HG1 VAL A 236      17.742  -6.610  20.523  1.00  0.80           H  
ATOM   3487 3HG1 VAL A 236      18.542  -8.058  21.179  1.00  0.80           H  
ATOM   3488 1HG2 VAL A 236      17.579 -10.042  18.988  1.00  0.80           H  
ATOM   3489 2HG2 VAL A 236      17.523 -10.379  20.732  1.00  0.80           H  
ATOM   3490 3HG2 VAL A 236      16.049 -10.515  19.753  1.00  0.80           H  
ATOM   3491  N   LEU A 237      16.087  -6.393  22.746  1.00  0.77           N  
ATOM   3492  CA  LEU A 237      15.813  -5.048  23.158  1.00  0.77           C  
ATOM   3493  C   LEU A 237      17.115  -4.304  23.022  1.00  0.77           C  
ATOM   3494  O   LEU A 237      18.173  -4.865  23.307  1.00  0.77           O  
ATOM   3495  CB  LEU A 237      15.250  -5.081  24.584  1.00  0.77           C  
ATOM   3496  CG  LEU A 237      13.841  -5.803  24.676  1.00  0.77           C  
ATOM   3497  CD1 LEU A 237      14.003  -7.294  24.973  1.00  0.77           C  
ATOM   3498  CD2 LEU A 237      12.971  -5.171  25.732  1.00  0.77           C  
ATOM   3499  H   LEU A 237      16.780  -6.938  23.239  1.00  0.77           H  
ATOM   3500  HA  LEU A 237      15.083  -4.602  22.495  1.00  0.77           H  
ATOM   3501 1HB  LEU A 237      15.949  -5.616  25.218  1.00  0.77           H  
ATOM   3502 2HB  LEU A 237      15.151  -4.095  24.954  1.00  0.77           H  
ATOM   3503  HG  LEU A 237      13.366  -5.717  23.715  1.00  0.77           H  
ATOM   3504 1HD1 LEU A 237      13.024  -7.756  24.995  1.00  0.77           H  
ATOM   3505 2HD1 LEU A 237      14.605  -7.779  24.225  1.00  0.77           H  
ATOM   3506 3HD1 LEU A 237      14.464  -7.420  25.924  1.00  0.77           H  
ATOM   3507 1HD2 LEU A 237      12.006  -5.674  25.755  1.00  0.77           H  
ATOM   3508 2HD2 LEU A 237      13.447  -5.251  26.712  1.00  0.77           H  
ATOM   3509 3HD2 LEU A 237      12.825  -4.162  25.485  1.00  0.77           H  
ATOM   3510  N   ALA A 238      17.044  -3.072  22.542  1.00  0.77           N  
ATOM   3511  CA  ALA A 238      18.240  -2.292  22.274  1.00  0.77           C  
ATOM   3512  C   ALA A 238      18.038  -0.810  22.432  1.00  0.77           C  
ATOM   3513  O   ALA A 238      16.919  -0.311  22.337  1.00  0.77           O  
ATOM   3514  CB  ALA A 238      18.673  -2.537  20.846  1.00  0.77           C  
ATOM   3515  H   ALA A 238      16.127  -2.705  22.291  1.00  0.77           H  
ATOM   3516  HA  ALA A 238      19.017  -2.612  22.971  1.00  0.77           H  
ATOM   3517 1HB  ALA A 238      19.585  -1.975  20.664  1.00  0.77           H  
ATOM   3518 2HB  ALA A 238      18.845  -3.591  20.675  1.00  0.77           H  
ATOM   3519 3HB  ALA A 238      17.888  -2.197  20.173  1.00  0.77           H  
ATOM   3520  N   PHE A 239      19.129  -0.081  22.600  1.00  0.78           N  
ATOM   3521  CA  PHE A 239      19.000   1.368  22.589  1.00  0.78           C  
ATOM   3522  C   PHE A 239      19.483   1.841  21.215  1.00  0.78           C  
ATOM   3523  O   PHE A 239      20.409   1.256  20.645  1.00  0.78           O  
ATOM   3524  CB  PHE A 239      19.817   2.002  23.711  1.00  0.78           C  
ATOM   3525  CG  PHE A 239      19.394   1.636  25.084  1.00  0.78           C  
ATOM   3526  CD1 PHE A 239      19.856   0.467  25.676  1.00  0.78           C  
ATOM   3527  CD2 PHE A 239      18.573   2.462  25.802  1.00  0.78           C  
ATOM   3528  CE1 PHE A 239      19.493   0.143  26.960  1.00  0.78           C  
ATOM   3529  CE2 PHE A 239      18.202   2.143  27.088  1.00  0.78           C  
ATOM   3530  CZ  PHE A 239      18.667   0.975  27.666  1.00  0.78           C  
ATOM   3531  H   PHE A 239      20.044  -0.532  22.713  1.00  0.78           H  
ATOM   3532  HA  PHE A 239      17.954   1.653  22.711  1.00  0.78           H  
ATOM   3533 1HB  PHE A 239      20.825   1.768  23.612  1.00  0.78           H  
ATOM   3534 2HB  PHE A 239      19.740   3.047  23.626  1.00  0.78           H  
ATOM   3535  HD1 PHE A 239      20.522  -0.195  25.112  1.00  0.78           H  
ATOM   3536  HD2 PHE A 239      18.235   3.375  25.336  1.00  0.78           H  
ATOM   3537  HE1 PHE A 239      19.865  -0.772  27.415  1.00  0.78           H  
ATOM   3538  HE2 PHE A 239      17.552   2.812  27.649  1.00  0.78           H  
ATOM   3539  HZ  PHE A 239      18.386   0.713  28.677  1.00  0.78           H  
ATOM   3540  N   SER A 240      18.886   2.903  20.677  1.00  0.80           N  
ATOM   3541  CA  SER A 240      19.299   3.404  19.370  1.00  0.80           C  
ATOM   3542  C   SER A 240      19.281   4.913  19.249  1.00  0.80           C  
ATOM   3543  O   SER A 240      18.598   5.622  19.984  1.00  0.80           O  
ATOM   3544  CB  SER A 240      18.431   2.851  18.262  1.00  0.80           C  
ATOM   3545  OG  SER A 240      18.858   3.367  17.007  1.00  0.80           O  
ATOM   3546  H   SER A 240      18.089   3.327  21.142  1.00  0.80           H  
ATOM   3547  HA  SER A 240      20.314   3.071  19.201  1.00  0.80           H  
ATOM   3548 1HB  SER A 240      18.504   1.765  18.255  1.00  0.80           H  
ATOM   3549 2HB  SER A 240      17.403   3.113  18.450  1.00  0.80           H  
ATOM   3550  HG  SER A 240      19.802   3.104  16.930  1.00  0.80           H  
ATOM   3551  N   ASP A 241      20.071   5.422  18.323  1.00  0.83           N  
ATOM   3552  CA  ASP A 241      20.063   6.856  18.099  1.00  0.83           C  
ATOM   3553  C   ASP A 241      19.680   7.242  16.679  1.00  0.83           C  
ATOM   3554  O   ASP A 241      19.936   8.362  16.234  1.00  0.83           O  
ATOM   3555  CB  ASP A 241      21.389   7.445  18.470  1.00  0.83           C  
ATOM   3556  CG  ASP A 241      22.580   7.030  17.639  1.00  0.83           C  
ATOM   3557  OD1 ASP A 241      22.411   6.520  16.512  1.00  0.83           O  
ATOM   3558  OD2 ASP A 241      23.700   7.194  18.152  1.00  0.83           O  
ATOM   3559  H   ASP A 241      20.656   4.789  17.778  1.00  0.83           H  
ATOM   3560  HA  ASP A 241      19.326   7.304  18.763  1.00  0.83           H  
ATOM   3561 1HB  ASP A 241      21.254   8.478  18.433  1.00  0.83           H  
ATOM   3562 2HB  ASP A 241      21.610   7.190  19.481  1.00  0.83           H  
ATOM   3563  N   GLY A 242      19.110   6.291  15.955  1.00  0.86           N  
ATOM   3564  CA  GLY A 242      18.678   6.491  14.579  1.00  0.86           C  
ATOM   3565  C   GLY A 242      19.682   5.983  13.557  1.00  0.86           C  
ATOM   3566  O   GLY A 242      19.327   5.762  12.399  1.00  0.86           O  
ATOM   3567  H   GLY A 242      18.921   5.385  16.395  1.00  0.86           H  
ATOM   3568 1HA  GLY A 242      17.737   5.969  14.433  1.00  0.86           H  
ATOM   3569 2HA  GLY A 242      18.486   7.548  14.416  1.00  0.86           H  
ATOM   3570  N   TYR A 243      20.924   5.780  13.976  1.00  0.89           N  
ATOM   3571  CA  TYR A 243      21.939   5.230  13.090  1.00  0.89           C  
ATOM   3572  C   TYR A 243      22.532   4.009  13.778  1.00  0.89           C  
ATOM   3573  O   TYR A 243      22.565   2.897  13.228  1.00  0.89           O  
ATOM   3574  CB  TYR A 243      22.998   6.286  12.763  1.00  0.89           C  
ATOM   3575  CG  TYR A 243      24.063   5.840  11.758  1.00  0.89           C  
ATOM   3576  CD1 TYR A 243      23.703   5.565  10.438  1.00  0.89           C  
ATOM   3577  CD2 TYR A 243      25.395   5.750  12.143  1.00  0.89           C  
ATOM   3578  CE1 TYR A 243      24.663   5.197   9.517  1.00  0.89           C  
ATOM   3579  CE2 TYR A 243      26.361   5.384  11.218  1.00  0.89           C  
ATOM   3580  CZ  TYR A 243      25.997   5.109   9.907  1.00  0.89           C  
ATOM   3581  OH  TYR A 243      26.951   4.743   8.987  1.00  0.89           O  
ATOM   3582  H   TYR A 243      21.192   6.021  14.941  1.00  0.89           H  
ATOM   3583  HA  TYR A 243      21.472   4.900  12.163  1.00  0.89           H  
ATOM   3584 1HB  TYR A 243      22.507   7.174  12.363  1.00  0.89           H  
ATOM   3585 2HB  TYR A 243      23.504   6.583  13.685  1.00  0.89           H  
ATOM   3586  HD1 TYR A 243      22.664   5.637  10.129  1.00  0.89           H  
ATOM   3587  HD2 TYR A 243      25.680   5.969  13.176  1.00  0.89           H  
ATOM   3588  HE1 TYR A 243      24.374   4.984   8.490  1.00  0.89           H  
ATOM   3589  HE2 TYR A 243      27.406   5.314  11.523  1.00  0.89           H  
ATOM   3590  HH  TYR A 243      27.821   4.780   9.397  1.00  0.89           H  
ATOM   3591  N   THR A 244      22.989   4.243  15.004  1.00  0.90           N  
ATOM   3592  CA  THR A 244      23.634   3.275  15.863  1.00  0.90           C  
ATOM   3593  C   THR A 244      22.685   2.558  16.800  1.00  0.90           C  
ATOM   3594  O   THR A 244      21.700   3.119  17.298  1.00  0.90           O  
ATOM   3595  CB  THR A 244      24.806   3.926  16.604  1.00  0.90           C  
ATOM   3596  OG1 THR A 244      25.779   4.325  15.622  1.00  0.90           O  
ATOM   3597  CG2 THR A 244      25.438   2.977  17.641  1.00  0.90           C  
ATOM   3598  H   THR A 244      22.897   5.187  15.393  1.00  0.90           H  
ATOM   3599  HA  THR A 244      24.058   2.503  15.239  1.00  0.90           H  
ATOM   3600  HB  THR A 244      24.454   4.818  17.119  1.00  0.90           H  
ATOM   3601  HG1 THR A 244      26.605   4.619  16.068  1.00  0.90           H  
ATOM   3602 1HG2 THR A 244      26.268   3.490  18.129  1.00  0.90           H  
ATOM   3603 2HG2 THR A 244      24.703   2.700  18.393  1.00  0.90           H  
ATOM   3604 3HG2 THR A 244      25.807   2.084  17.143  1.00  0.90           H  
ATOM   3605  N   ILE A 245      22.962   1.270  16.978  1.00  0.89           N  
ATOM   3606  CA  ILE A 245      22.211   0.422  17.882  1.00  0.89           C  
ATOM   3607  C   ILE A 245      23.171  -0.264  18.847  1.00  0.89           C  
ATOM   3608  O   ILE A 245      24.229  -0.745  18.431  1.00  0.89           O  
ATOM   3609  CB  ILE A 245      21.453  -0.664  17.086  1.00  0.89           C  
ATOM   3610  CG1 ILE A 245      20.581  -1.489  18.024  1.00  0.89           C  
ATOM   3611  CG2 ILE A 245      22.424  -1.560  16.331  1.00  0.89           C  
ATOM   3612  CD1 ILE A 245      19.606  -2.392  17.318  1.00  0.89           C  
ATOM   3613  H   ILE A 245      23.761   0.879  16.500  1.00  0.89           H  
ATOM   3614  HA  ILE A 245      21.510   1.024  18.450  1.00  0.89           H  
ATOM   3615  HB  ILE A 245      20.805  -0.182  16.379  1.00  0.89           H  
ATOM   3616 1HG1 ILE A 245      21.210  -2.097  18.650  1.00  0.89           H  
ATOM   3617 2HG1 ILE A 245      20.019  -0.801  18.661  1.00  0.89           H  
ATOM   3618 1HG2 ILE A 245      21.867  -2.308  15.763  1.00  0.89           H  
ATOM   3619 2HG2 ILE A 245      23.019  -0.957  15.646  1.00  0.89           H  
ATOM   3620 3HG2 ILE A 245      23.083  -2.063  17.036  1.00  0.89           H  
ATOM   3621 1HD1 ILE A 245      19.026  -2.938  18.046  1.00  0.89           H  
ATOM   3622 2HD1 ILE A 245      18.945  -1.807  16.703  1.00  0.89           H  
ATOM   3623 3HD1 ILE A 245      20.155  -3.097  16.694  1.00  0.89           H  
ATOM   3624  N   VAL A 246      22.787  -0.314  20.125  1.00  0.87           N  
ATOM   3625  CA  VAL A 246      23.556  -1.009  21.156  1.00  0.87           C  
ATOM   3626  C   VAL A 246      22.645  -2.031  21.867  1.00  0.87           C  
ATOM   3627  O   VAL A 246      21.944  -1.662  22.815  1.00  0.87           O  
ATOM   3628  CB  VAL A 246      24.130  -0.015  22.190  1.00  0.87           C  
ATOM   3629  CG1 VAL A 246      25.118   0.967  21.514  1.00  0.87           C  
ATOM   3630  CG2 VAL A 246      23.036   0.708  22.836  1.00  0.87           C  
ATOM   3631  H   VAL A 246      21.917   0.151  20.378  1.00  0.87           H  
ATOM   3632  HA  VAL A 246      24.401  -1.510  20.696  1.00  0.87           H  
ATOM   3633  HB  VAL A 246      24.691  -0.573  22.937  1.00  0.87           H  
ATOM   3634 1HG1 VAL A 246      25.531   1.650  22.263  1.00  0.87           H  
ATOM   3635 2HG1 VAL A 246      25.927   0.408  21.053  1.00  0.87           H  
ATOM   3636 3HG1 VAL A 246      24.601   1.545  20.752  1.00  0.87           H  
ATOM   3637 1HG2 VAL A 246      23.430   1.404  23.572  1.00  0.87           H  
ATOM   3638 2HG2 VAL A 246      22.491   1.252  22.081  1.00  0.87           H  
ATOM   3639 3HG2 VAL A 246      22.376   0.008  23.326  1.00  0.87           H  
ATOM   3640  N   PRO A 247      22.536  -3.275  21.351  1.00  0.83           N  
ATOM   3641  CA  PRO A 247      21.689  -4.353  21.849  1.00  0.83           C  
ATOM   3642  C   PRO A 247      21.982  -4.782  23.277  1.00  0.83           C  
ATOM   3643  O   PRO A 247      23.139  -4.832  23.699  1.00  0.83           O  
ATOM   3644  CB  PRO A 247      22.015  -5.506  20.875  1.00  0.83           C  
ATOM   3645  CG  PRO A 247      22.521  -4.830  19.635  1.00  0.83           C  
ATOM   3646  CD  PRO A 247      23.290  -3.649  20.138  1.00  0.83           C  
ATOM   3647  HA  PRO A 247      20.647  -4.074  21.772  1.00  0.83           H  
ATOM   3648 1HB  PRO A 247      22.751  -6.181  21.332  1.00  0.83           H  
ATOM   3649 2HB  PRO A 247      21.105  -6.105  20.697  1.00  0.83           H  
ATOM   3650 1HG  PRO A 247      23.158  -5.507  19.059  1.00  0.83           H  
ATOM   3651 2HG  PRO A 247      21.683  -4.548  18.982  1.00  0.83           H  
ATOM   3652 1HD  PRO A 247      24.318  -3.931  20.402  1.00  0.83           H  
ATOM   3653 2HD  PRO A 247      23.264  -2.902  19.373  1.00  0.83           H  
ATOM   3654  N   MET A 248      20.918  -5.131  23.994  1.00  0.79           N  
ATOM   3655  CA  MET A 248      20.991  -5.694  25.331  1.00  0.79           C  
ATOM   3656  C   MET A 248      20.936  -7.209  25.103  1.00  0.79           C  
ATOM   3657  O   MET A 248      20.603  -7.615  23.988  1.00  0.79           O  
ATOM   3658  CB  MET A 248      19.825  -5.222  26.212  1.00  0.79           C  
ATOM   3659  CG  MET A 248      19.704  -3.736  26.442  1.00  0.79           C  
ATOM   3660  SD  MET A 248      18.408  -3.352  27.626  1.00  0.79           S  
ATOM   3661  CE  MET A 248      19.253  -3.515  29.209  1.00  0.79           C  
ATOM   3662  H   MET A 248      19.989  -5.017  23.592  1.00  0.79           H  
ATOM   3663  HA  MET A 248      21.937  -5.419  25.780  1.00  0.79           H  
ATOM   3664 1HB  MET A 248      18.895  -5.544  25.749  1.00  0.79           H  
ATOM   3665 2HB  MET A 248      19.864  -5.685  27.183  1.00  0.79           H  
ATOM   3666 1HG  MET A 248      20.626  -3.335  26.811  1.00  0.79           H  
ATOM   3667 2HG  MET A 248      19.466  -3.241  25.497  1.00  0.79           H  
ATOM   3668 1HE  MET A 248      18.552  -3.325  30.026  1.00  0.79           H  
ATOM   3669 2HE  MET A 248      19.664  -4.511  29.305  1.00  0.79           H  
ATOM   3670 3HE  MET A 248      20.065  -2.793  29.261  1.00  0.79           H  
ATOM   3671  N   PRO A 249      21.324  -8.073  26.048  1.00  0.76           N  
ATOM   3672  CA  PRO A 249      21.196  -9.513  25.938  1.00  0.76           C  
ATOM   3673  C   PRO A 249      19.762  -9.889  25.604  1.00  0.76           C  
ATOM   3674  O   PRO A 249      18.827  -9.273  26.104  1.00  0.76           O  
ATOM   3675  CB  PRO A 249      21.599  -9.979  27.334  1.00  0.76           C  
ATOM   3676  CG  PRO A 249      22.542  -8.908  27.828  1.00  0.76           C  
ATOM   3677  CD  PRO A 249      21.984  -7.622  27.269  1.00  0.76           C  
ATOM   3678  HA  PRO A 249      21.890  -9.886  25.165  1.00  0.76           H  
ATOM   3679 1HB  PRO A 249      20.702 -10.090  27.967  1.00  0.76           H  
ATOM   3680 2HB  PRO A 249      22.066 -10.967  27.274  1.00  0.76           H  
ATOM   3681 1HG  PRO A 249      22.584  -8.912  28.933  1.00  0.76           H  
ATOM   3682 2HG  PRO A 249      23.567  -9.110  27.477  1.00  0.76           H  
ATOM   3683 1HD  PRO A 249      21.285  -7.174  27.980  1.00  0.76           H  
ATOM   3684 2HD  PRO A 249      22.819  -6.975  27.019  1.00  0.76           H  
ATOM   3685  N   ALA A 250      19.583 -10.879  24.741  1.00  0.74           N  
ATOM   3686  CA  ALA A 250      18.239 -11.300  24.355  1.00  0.74           C  
ATOM   3687  C   ALA A 250      17.475 -11.842  25.548  1.00  0.74           C  
ATOM   3688  O   ALA A 250      18.055 -12.505  26.418  1.00  0.74           O  
ATOM   3689  CB  ALA A 250      18.289 -12.338  23.265  1.00  0.74           C  
ATOM   3690  H   ALA A 250      20.386 -11.348  24.344  1.00  0.74           H  
ATOM   3691  HA  ALA A 250      17.704 -10.425  23.980  1.00  0.74           H  
ATOM   3692 1HB  ALA A 250      17.286 -12.582  22.994  1.00  0.74           H  
ATOM   3693 2HB  ALA A 250      18.806 -11.928  22.403  1.00  0.74           H  
ATOM   3694 3HB  ALA A 250      18.806 -13.227  23.615  1.00  0.74           H  
ATOM   3695  N   ALA A 251      16.166 -11.619  25.545  1.00  0.74           N  
ATOM   3696  CA  ALA A 251      15.307 -12.089  26.623  1.00  0.74           C  
ATOM   3697  C   ALA A 251      14.110 -12.821  26.070  1.00  0.74           C  
ATOM   3698  O   ALA A 251      13.636 -12.491  24.995  1.00  0.74           O  
ATOM   3699  CB  ALA A 251      14.806 -10.909  27.450  1.00  0.74           C  
ATOM   3700  H   ALA A 251      15.757 -11.094  24.773  1.00  0.74           H  
ATOM   3701  HA  ALA A 251      15.884 -12.771  27.239  1.00  0.74           H  
ATOM   3702 1HB  ALA A 251      14.175 -11.280  28.258  1.00  0.74           H  
ATOM   3703 2HB  ALA A 251      15.645 -10.368  27.864  1.00  0.74           H  
ATOM   3704 3HB  ALA A 251      14.229 -10.241  26.812  1.00  0.74           H  
ATOM   3705  N   GLN A 252      13.583 -13.788  26.800  1.00  0.74           N  
ATOM   3706  CA  GLN A 252      12.349 -14.437  26.345  1.00  0.74           C  
ATOM   3707  C   GLN A 252      11.207 -14.086  27.257  1.00  0.74           C  
ATOM   3708  O   GLN A 252      11.339 -14.174  28.471  1.00  0.74           O  
ATOM   3709  CB  GLN A 252      12.452 -15.955  26.282  1.00  0.74           C  
ATOM   3710  CG  GLN A 252      11.120 -16.623  25.815  1.00  0.74           C  
ATOM   3711  CD  GLN A 252      11.128 -18.164  25.688  1.00  0.74           C  
ATOM   3712  OE1 GLN A 252      11.032 -18.918  26.672  1.00  0.74           O  
ATOM   3713  NE2 GLN A 252      11.257 -18.640  24.473  1.00  0.74           N  
ATOM   3714  H   GLN A 252      14.035 -14.038  27.681  1.00  0.74           H  
ATOM   3715  HA  GLN A 252      12.098 -14.073  25.349  1.00  0.74           H  
ATOM   3716 1HB  GLN A 252      13.248 -16.254  25.599  1.00  0.74           H  
ATOM   3717 2HB  GLN A 252      12.698 -16.290  27.223  1.00  0.74           H  
ATOM   3718 1HG  GLN A 252      10.348 -16.378  26.543  1.00  0.74           H  
ATOM   3719 2HG  GLN A 252      10.847 -16.203  24.849  1.00  0.74           H  
ATOM   3720 1HE2 GLN A 252      11.289 -19.621  24.318  1.00  0.74           H  
ATOM   3721 2HE2 GLN A 252      11.373 -17.990  23.700  1.00  0.74           H  
ATOM   3722  N   ASP A 253      10.110 -13.629  26.664  1.00  0.76           N  
ATOM   3723  CA  ASP A 253       8.905 -13.276  27.405  1.00  0.76           C  
ATOM   3724  C   ASP A 253       7.886 -14.397  27.408  1.00  0.76           C  
ATOM   3725  O   ASP A 253       7.812 -15.181  26.461  1.00  0.76           O  
ATOM   3726  CB  ASP A 253       8.250 -12.028  26.826  1.00  0.76           C  
ATOM   3727  CG  ASP A 253       7.745 -12.203  25.379  1.00  0.76           C  
ATOM   3728  OD1 ASP A 253       8.508 -12.639  24.552  1.00  0.76           O  
ATOM   3729  OD2 ASP A 253       6.595 -11.900  25.110  1.00  0.76           O  
ATOM   3730  H   ASP A 253      10.099 -13.548  25.657  1.00  0.76           H  
ATOM   3731  HA  ASP A 253       9.178 -13.071  28.437  1.00  0.76           H  
ATOM   3732 1HB  ASP A 253       7.417 -11.726  27.460  1.00  0.76           H  
ATOM   3733 2HB  ASP A 253       8.974 -11.213  26.842  1.00  0.76           H  
ATOM   3734  N   HIS A 254       7.047 -14.413  28.427  1.00  0.80           N  
ATOM   3735  CA  HIS A 254       5.937 -15.348  28.482  1.00  0.80           C  
ATOM   3736  C   HIS A 254       4.586 -14.606  28.415  1.00  0.80           C  
ATOM   3737  O   HIS A 254       4.190 -13.905  29.353  1.00  0.80           O  
ATOM   3738  CB  HIS A 254       6.052 -16.190  29.745  1.00  0.80           C  
ATOM   3739  CG  HIS A 254       7.307 -17.046  29.813  1.00  0.80           C  
ATOM   3740  ND1 HIS A 254       7.454 -18.215  29.091  1.00  0.80           N  
ATOM   3741  CD2 HIS A 254       8.444 -16.894  30.517  1.00  0.80           C  
ATOM   3742  CE1 HIS A 254       8.633 -18.757  29.365  1.00  0.80           C  
ATOM   3743  NE2 HIS A 254       9.250 -17.992  30.245  1.00  0.80           N  
ATOM   3744  H   HIS A 254       7.212 -13.770  29.200  1.00  0.80           H  
ATOM   3745  HA  HIS A 254       5.984 -16.021  27.626  1.00  0.80           H  
ATOM   3746 1HB  HIS A 254       6.037 -15.534  30.622  1.00  0.80           H  
ATOM   3747 2HB  HIS A 254       5.184 -16.835  29.803  1.00  0.80           H  
ATOM   3748  HD1 HIS A 254       6.786 -18.608  28.455  1.00  0.80           H  
ATOM   3749  HD2 HIS A 254       8.764 -16.119  31.211  1.00  0.80           H  
ATOM   3750  HE1 HIS A 254       8.935 -19.693  28.893  1.00  0.80           H  
ATOM   3751  N   LYS A 255       3.902 -14.735  27.266  1.00  0.83           N  
ATOM   3752  CA  LYS A 255       2.654 -14.000  26.967  1.00  0.83           C  
ATOM   3753  C   LYS A 255       1.345 -14.621  27.473  1.00  0.83           C  
ATOM   3754  O   LYS A 255       0.363 -13.914  27.724  1.00  0.83           O  
ATOM   3755  CB  LYS A 255       2.506 -13.854  25.458  1.00  0.83           C  
ATOM   3756  CG  LYS A 255       3.496 -12.940  24.765  1.00  0.83           C  
ATOM   3757  CD  LYS A 255       3.199 -12.889  23.255  1.00  0.83           C  
ATOM   3758  CE  LYS A 255       4.073 -11.867  22.506  1.00  0.83           C  
ATOM   3759  NZ  LYS A 255       5.514 -12.213  22.560  1.00  0.83           N  
ATOM   3760  H   LYS A 255       4.289 -15.335  26.550  1.00  0.83           H  
ATOM   3761  HA  LYS A 255       2.743 -13.007  27.412  1.00  0.83           H  
ATOM   3762 1HB  LYS A 255       2.588 -14.836  24.991  1.00  0.83           H  
ATOM   3763 2HB  LYS A 255       1.505 -13.478  25.236  1.00  0.83           H  
ATOM   3764 1HG  LYS A 255       3.438 -11.934  25.185  1.00  0.83           H  
ATOM   3765 2HG  LYS A 255       4.513 -13.317  24.912  1.00  0.83           H  
ATOM   3766 1HD  LYS A 255       3.389 -13.877  22.824  1.00  0.83           H  
ATOM   3767 2HD  LYS A 255       2.151 -12.640  23.101  1.00  0.83           H  
ATOM   3768 1HE  LYS A 255       3.761 -11.842  21.462  1.00  0.83           H  
ATOM   3769 2HE  LYS A 255       3.933 -10.878  22.939  1.00  0.83           H  
ATOM   3770 1HZ  LYS A 255       6.054 -11.537  22.059  1.00  0.83           H  
ATOM   3771 2HZ  LYS A 255       5.840 -12.217  23.532  1.00  0.83           H  
ATOM   3772 3HZ  LYS A 255       5.694 -13.142  22.150  1.00  0.83           H  
ATOM   3773  N   ARG A 256       1.299 -15.939  27.583  1.00  0.88           N  
ATOM   3774  CA  ARG A 256       0.064 -16.618  27.982  1.00  0.88           C  
ATOM   3775  C   ARG A 256      -0.090 -16.514  29.485  1.00  0.88           C  
ATOM   3776  O   ARG A 256       0.913 -16.538  30.185  1.00  0.88           O  
ATOM   3777  CB  ARG A 256       0.123 -18.074  27.570  1.00  0.88           C  
ATOM   3778  CG  ARG A 256       0.239 -18.330  26.069  1.00  0.88           C  
ATOM   3779  CD  ARG A 256      -1.062 -18.249  25.383  1.00  0.88           C  
ATOM   3780  NE  ARG A 256      -0.995 -18.773  24.032  1.00  0.88           N  
ATOM   3781  CZ  ARG A 256      -1.998 -18.728  23.135  1.00  0.88           C  
ATOM   3782  NH1 ARG A 256      -3.139 -18.164  23.453  1.00  0.88           N  
ATOM   3783  NH2 ARG A 256      -1.839 -19.262  21.938  1.00  0.88           N  
ATOM   3784  H   ARG A 256       2.125 -16.484  27.385  1.00  0.88           H  
ATOM   3785  HA  ARG A 256      -0.792 -16.138  27.494  1.00  0.88           H  
ATOM   3786 1HB  ARG A 256       0.971 -18.559  28.058  1.00  0.88           H  
ATOM   3787 2HB  ARG A 256      -0.780 -18.583  27.914  1.00  0.88           H  
ATOM   3788 1HG  ARG A 256       0.880 -17.568  25.628  1.00  0.88           H  
ATOM   3789 2HG  ARG A 256       0.663 -19.287  25.877  1.00  0.88           H  
ATOM   3790 1HD  ARG A 256      -1.773 -18.849  25.935  1.00  0.88           H  
ATOM   3791 2HD  ARG A 256      -1.401 -17.212  25.336  1.00  0.88           H  
ATOM   3792  HE  ARG A 256      -0.138 -19.271  23.767  1.00  0.88           H  
ATOM   3793 1HH1 ARG A 256      -3.272 -17.791  24.405  1.00  0.88           H  
ATOM   3794 2HH1 ARG A 256      -3.897 -18.144  22.793  1.00  0.88           H  
ATOM   3795 1HH2 ARG A 256      -0.960 -19.709  21.691  1.00  0.88           H  
ATOM   3796 2HH2 ARG A 256      -2.596 -19.237  21.279  1.00  0.88           H  
ATOM   3797  N   ILE A 257      -1.314 -16.400  30.007  1.00  0.94           N  
ATOM   3798  CA  ILE A 257      -1.434 -16.323  31.468  1.00  0.94           C  
ATOM   3799  C   ILE A 257      -1.314 -17.645  32.233  1.00  0.94           C  
ATOM   3800  O   ILE A 257      -0.920 -17.654  33.400  1.00  0.94           O  
ATOM   3801  CB  ILE A 257      -2.718 -15.620  31.914  1.00  0.94           C  
ATOM   3802  CG1 ILE A 257      -2.508 -15.169  33.378  1.00  0.94           C  
ATOM   3803  CG2 ILE A 257      -3.946 -16.510  31.755  1.00  0.94           C  
ATOM   3804  CD1 ILE A 257      -3.521 -14.239  33.884  1.00  0.94           C  
ATOM   3805  H   ILE A 257      -2.132 -16.354  29.412  1.00  0.94           H  
ATOM   3806  HA  ILE A 257      -0.621 -15.703  31.809  1.00  0.94           H  
ATOM   3807  HB  ILE A 257      -2.872 -14.743  31.315  1.00  0.94           H  
ATOM   3808 1HG1 ILE A 257      -2.492 -16.046  34.023  1.00  0.94           H  
ATOM   3809 2HG1 ILE A 257      -1.549 -14.676  33.446  1.00  0.94           H  
ATOM   3810 1HG2 ILE A 257      -4.831 -15.964  32.075  1.00  0.94           H  
ATOM   3811 2HG2 ILE A 257      -4.052 -16.791  30.708  1.00  0.94           H  
ATOM   3812 3HG2 ILE A 257      -3.843 -17.402  32.365  1.00  0.94           H  
ATOM   3813 1HD1 ILE A 257      -3.297 -13.959  34.913  1.00  0.94           H  
ATOM   3814 2HD1 ILE A 257      -3.538 -13.357  33.260  1.00  0.94           H  
ATOM   3815 3HD1 ILE A 257      -4.486 -14.731  33.846  1.00  0.94           H  
ATOM   3816  N   GLY A 258      -1.692 -18.755  31.611  1.00  1.03           N  
ATOM   3817  CA  GLY A 258      -1.645 -20.025  32.321  1.00  1.03           C  
ATOM   3818  C   GLY A 258      -0.239 -20.570  32.264  1.00  1.03           C  
ATOM   3819  O   GLY A 258       0.599 -20.017  31.557  1.00  1.03           O  
ATOM   3820  H   GLY A 258      -2.000 -18.713  30.653  1.00  1.03           H  
ATOM   3821 1HA  GLY A 258      -1.954 -19.887  33.357  1.00  1.03           H  
ATOM   3822 2HA  GLY A 258      -2.337 -20.730  31.861  1.00  1.03           H  
ATOM   3823  N   GLU A 259       0.030 -21.663  32.976  1.00  1.14           N  
ATOM   3824  CA  GLU A 259       1.364 -22.243  32.901  1.00  1.14           C  
ATOM   3825  C   GLU A 259       1.601 -22.835  31.513  1.00  1.14           C  
ATOM   3826  O   GLU A 259       2.653 -22.639  30.904  1.00  1.14           O  
ATOM   3827  CB  GLU A 259       1.545 -23.306  33.982  1.00  1.14           C  
ATOM   3828  CG  GLU A 259       1.596 -22.741  35.401  1.00  1.14           C  
ATOM   3829  CD  GLU A 259       1.726 -23.806  36.473  1.00  1.14           C  
ATOM   3830  OE1 GLU A 259       1.728 -24.966  36.141  1.00  1.14           O  
ATOM   3831  OE2 GLU A 259       1.794 -23.445  37.632  1.00  1.14           O  
ATOM   3832  H   GLU A 259      -0.682 -22.081  33.558  1.00  1.14           H  
ATOM   3833  HA  GLU A 259       2.097 -21.457  33.070  1.00  1.14           H  
ATOM   3834 1HB  GLU A 259       0.724 -24.022  33.931  1.00  1.14           H  
ATOM   3835 2HB  GLU A 259       2.469 -23.855  33.800  1.00  1.14           H  
ATOM   3836 1HG  GLU A 259       2.449 -22.070  35.468  1.00  1.14           H  
ATOM   3837 2HG  GLU A 259       0.696 -22.153  35.581  1.00  1.14           H  
ATOM   3838  N   GLY A 260       0.584 -23.507  30.976  1.00  1.28           N  
ATOM   3839  CA  GLY A 260       0.708 -24.085  29.648  1.00  1.28           C  
ATOM   3840  C   GLY A 260       0.438 -23.016  28.602  1.00  1.28           C  
ATOM   3841  O   GLY A 260      -0.266 -22.031  28.867  1.00  1.28           O  
ATOM   3842  H   GLY A 260      -0.265 -23.629  31.504  1.00  1.28           H  
ATOM   3843 1HA  GLY A 260       1.711 -24.495  29.515  1.00  1.28           H  
ATOM   3844 2HA  GLY A 260      -0.001 -24.903  29.534  1.00  1.28           H  
ATOM   3845  N   ASP A 261       0.858 -23.265  27.367  1.00  1.41           N  
ATOM   3846  CA  ASP A 261       0.622 -22.288  26.309  1.00  1.41           C  
ATOM   3847  C   ASP A 261      -0.823 -22.461  25.829  1.00  1.41           C  
ATOM   3848  O   ASP A 261      -1.100 -23.140  24.841  1.00  1.41           O  
ATOM   3849  CB  ASP A 261       1.673 -22.528  25.207  1.00  1.41           C  
ATOM   3850  CG  ASP A 261       1.812 -21.496  24.049  1.00  1.41           C  
ATOM   3851  OD1 ASP A 261       0.969 -20.660  23.848  1.00  1.41           O  
ATOM   3852  OD2 ASP A 261       2.838 -21.569  23.393  1.00  1.41           O  
ATOM   3853  H   ASP A 261       1.389 -24.102  27.174  1.00  1.41           H  
ATOM   3854  HA  ASP A 261       0.748 -21.296  26.726  1.00  1.41           H  
ATOM   3855 1HB  ASP A 261       2.644 -22.611  25.687  1.00  1.41           H  
ATOM   3856 2HB  ASP A 261       1.468 -23.498  24.751  1.00  1.41           H  
ATOM   3857  N   THR A 262      -1.732 -21.849  26.596  1.00  1.50           N  
ATOM   3858  CA  THR A 262      -3.175 -22.032  26.469  1.00  1.50           C  
ATOM   3859  C   THR A 262      -4.045 -20.778  26.230  1.00  1.50           C  
ATOM   3860  O   THR A 262      -4.462 -20.506  25.103  1.00  1.50           O  
ATOM   3861  CB  THR A 262      -3.696 -22.722  27.751  1.00  1.50           C  
ATOM   3862  OG1 THR A 262      -3.311 -21.924  28.886  1.00  1.50           O  
ATOM   3863  CG2 THR A 262      -3.129 -24.126  27.886  1.00  1.50           C  
ATOM   3864  H   THR A 262      -1.361 -21.324  27.383  1.00  1.50           H  
ATOM   3865  HA  THR A 262      -3.342 -22.703  25.628  1.00  1.50           H  
ATOM   3866  HB  THR A 262      -4.783 -22.778  27.709  1.00  1.50           H  
ATOM   3867  HG1 THR A 262      -2.328 -21.903  28.949  1.00  1.50           H  
ATOM   3868 1HG2 THR A 262      -3.512 -24.585  28.793  1.00  1.50           H  
ATOM   3869 2HG2 THR A 262      -3.427 -24.720  27.023  1.00  1.50           H  
ATOM   3870 3HG2 THR A 262      -2.057 -24.085  27.934  1.00  1.50           H  
ATOM   3871  N   GLY A 263      -4.362 -20.058  27.317  1.00  1.52           N  
ATOM   3872  CA  GLY A 263      -5.332 -18.960  27.294  1.00  1.52           C  
ATOM   3873  C   GLY A 263      -4.871 -17.627  26.707  1.00  1.52           C  
ATOM   3874  O   GLY A 263      -3.771 -17.495  26.178  1.00  1.52           O  
ATOM   3875  H   GLY A 263      -3.956 -20.358  28.193  1.00  1.52           H  
ATOM   3876 1HA  GLY A 263      -6.212 -19.295  26.742  1.00  1.52           H  
ATOM   3877 2HA  GLY A 263      -5.674 -18.788  28.314  1.00  1.52           H  
ATOM   3878  N   LEU A 264      -5.739 -16.630  26.846  1.00  1.45           N  
ATOM   3879  CA  LEU A 264      -5.572 -15.299  26.267  1.00  1.45           C  
ATOM   3880  C   LEU A 264      -4.302 -14.566  26.672  1.00  1.45           C  
ATOM   3881  O   LEU A 264      -3.903 -14.547  27.840  1.00  1.45           O  
ATOM   3882  CB  LEU A 264      -6.807 -14.443  26.587  1.00  1.45           C  
ATOM   3883  CG  LEU A 264      -6.872 -13.019  25.944  1.00  1.45           C  
ATOM   3884  CD1 LEU A 264      -6.981 -13.134  24.412  1.00  1.45           C  
ATOM   3885  CD2 LEU A 264      -8.102 -12.294  26.497  1.00  1.45           C  
ATOM   3886  H   LEU A 264      -6.600 -16.823  27.339  1.00  1.45           H  
ATOM   3887  HA  LEU A 264      -5.538 -15.421  25.185  1.00  1.45           H  
ATOM   3888 1HB  LEU A 264      -7.692 -14.984  26.260  1.00  1.45           H  
ATOM   3889 2HB  LEU A 264      -6.870 -14.319  27.662  1.00  1.45           H  
ATOM   3890  HG  LEU A 264      -5.968 -12.453  26.187  1.00  1.45           H  
ATOM   3891 1HD1 LEU A 264      -7.034 -12.136  23.970  1.00  1.45           H  
ATOM   3892 2HD1 LEU A 264      -6.109 -13.650  24.019  1.00  1.45           H  
ATOM   3893 3HD1 LEU A 264      -7.879 -13.691  24.151  1.00  1.45           H  
ATOM   3894 1HD2 LEU A 264      -8.179 -11.311  26.058  1.00  1.45           H  
ATOM   3895 2HD2 LEU A 264      -8.997 -12.861  26.251  1.00  1.45           H  
ATOM   3896 3HD2 LEU A 264      -8.019 -12.202  27.569  1.00  1.45           H  
ATOM   3897  N   ASN A 265      -3.666 -14.005  25.647  1.00  1.32           N  
ATOM   3898  CA  ASN A 265      -2.445 -13.230  25.735  1.00  1.32           C  
ATOM   3899  C   ASN A 265      -2.592 -12.020  26.644  1.00  1.32           C  
ATOM   3900  O   ASN A 265      -3.581 -11.284  26.582  1.00  1.32           O  
ATOM   3901  CB  ASN A 265      -2.029 -12.803  24.343  1.00  1.32           C  
ATOM   3902  CG  ASN A 265      -1.468 -13.932  23.525  1.00  1.32           C  
ATOM   3903  OD1 ASN A 265      -0.791 -14.822  24.060  1.00  1.32           O  
ATOM   3904  ND2 ASN A 265      -1.761 -13.949  22.249  1.00  1.32           N  
ATOM   3905  H   ASN A 265      -4.079 -14.108  24.731  1.00  1.32           H  
ATOM   3906  HA  ASN A 265      -1.665 -13.863  26.161  1.00  1.32           H  
ATOM   3907 1HB  ASN A 265      -2.895 -12.390  23.818  1.00  1.32           H  
ATOM   3908 2HB  ASN A 265      -1.283 -12.010  24.414  1.00  1.32           H  
ATOM   3909 1HD2 ASN A 265      -1.420 -14.688  21.675  1.00  1.32           H  
ATOM   3910 2HD2 ASN A 265      -2.363 -13.241  21.823  1.00  1.32           H  
ATOM   3911  N   THR A 266      -1.566 -11.827  27.457  1.00  1.16           N  
ATOM   3912  CA  THR A 266      -1.442 -10.771  28.438  1.00  1.16           C  
ATOM   3913  C   THR A 266      -0.380  -9.767  28.039  1.00  1.16           C  
ATOM   3914  O   THR A 266       0.237  -9.880  26.982  1.00  1.16           O  
ATOM   3915  CB  THR A 266      -0.989 -11.347  29.772  1.00  1.16           C  
ATOM   3916  OG1 THR A 266       0.337 -11.826  29.608  1.00  1.16           O  
ATOM   3917  CG2 THR A 266      -1.883 -12.465  30.239  1.00  1.16           C  
ATOM   3918  H   THR A 266      -0.807 -12.508  27.427  1.00  1.16           H  
ATOM   3919  HA  THR A 266      -2.399 -10.260  28.543  1.00  1.16           H  
ATOM   3920  HB  THR A 266      -0.979 -10.581  30.487  1.00  1.16           H  
ATOM   3921  HG1 THR A 266       0.323 -12.574  28.955  1.00  1.16           H  
ATOM   3922 1HG2 THR A 266      -1.507 -12.840  31.188  1.00  1.16           H  
ATOM   3923 2HG2 THR A 266      -2.895 -12.103  30.371  1.00  1.16           H  
ATOM   3924 3HG2 THR A 266      -1.879 -13.270  29.499  1.00  1.16           H  
ATOM   3925  N   GLY A 267      -0.133  -8.806  28.931  1.00  1.00           N  
ATOM   3926  CA  GLY A 267       0.907  -7.793  28.747  1.00  1.00           C  
ATOM   3927  C   GLY A 267       2.305  -8.302  29.165  1.00  1.00           C  
ATOM   3928  O   GLY A 267       3.268  -7.533  29.189  1.00  1.00           O  
ATOM   3929  H   GLY A 267      -0.696  -8.763  29.771  1.00  1.00           H  
ATOM   3930 1HA  GLY A 267       0.930  -7.487  27.702  1.00  1.00           H  
ATOM   3931 2HA  GLY A 267       0.654  -6.910  29.333  1.00  1.00           H  
ATOM   3932  N   GLY A 268       2.398  -9.597  29.508  1.00  0.88           N  
ATOM   3933  CA  GLY A 268       3.623 -10.259  29.941  1.00  0.88           C  
ATOM   3934  C   GLY A 268       3.515 -10.757  31.377  1.00  0.88           C  
ATOM   3935  O   GLY A 268       3.264  -9.984  32.311  1.00  0.88           O  
ATOM   3936  H   GLY A 268       1.574 -10.191  29.466  1.00  0.88           H  
ATOM   3937 1HA  GLY A 268       3.827 -11.105  29.281  1.00  0.88           H  
ATOM   3938 2HA  GLY A 268       4.464  -9.573  29.850  1.00  0.88           H  
ATOM   3939  N   MET A 269       3.703 -12.071  31.545  1.00  0.79           N  
ATOM   3940  CA  MET A 269       3.638 -12.692  32.858  1.00  0.79           C  
ATOM   3941  C   MET A 269       4.992 -13.119  33.411  1.00  0.79           C  
ATOM   3942  O   MET A 269       5.081 -13.780  34.453  1.00  0.79           O  
ATOM   3943  CB  MET A 269       2.657 -13.839  32.860  1.00  0.79           C  
ATOM   3944  CG  MET A 269       1.231 -13.389  32.756  1.00  0.79           C  
ATOM   3945  SD  MET A 269       0.728 -12.330  34.161  1.00  0.79           S  
ATOM   3946  CE  MET A 269       0.713 -13.485  35.545  1.00  0.79           C  
ATOM   3947  H   MET A 269       3.887 -12.670  30.737  1.00  0.79           H  
ATOM   3948  HA  MET A 269       3.223 -11.950  33.518  1.00  0.79           H  
ATOM   3949 1HB  MET A 269       2.855 -14.493  32.003  1.00  0.79           H  
ATOM   3950 2HB  MET A 269       2.772 -14.430  33.766  1.00  0.79           H  
ATOM   3951 1HG  MET A 269       1.076 -12.849  31.831  1.00  0.79           H  
ATOM   3952 2HG  MET A 269       0.617 -14.247  32.754  1.00  0.79           H  
ATOM   3953 1HE  MET A 269       0.440 -12.967  36.462  1.00  0.79           H  
ATOM   3954 2HE  MET A 269      -0.000 -14.287  35.357  1.00  0.79           H  
ATOM   3955 3HE  MET A 269       1.709 -13.908  35.670  1.00  0.79           H  
ATOM   3956  N   GLY A 270       6.042 -12.722  32.722  1.00  0.72           N  
ATOM   3957  CA  GLY A 270       7.390 -13.051  33.133  1.00  0.72           C  
ATOM   3958  C   GLY A 270       8.349 -13.058  31.961  1.00  0.72           C  
ATOM   3959  O   GLY A 270       7.933 -12.976  30.798  1.00  0.72           O  
ATOM   3960  H   GLY A 270       5.893 -12.177  31.888  1.00  0.72           H  
ATOM   3961 1HA  GLY A 270       7.725 -12.324  33.873  1.00  0.72           H  
ATOM   3962 2HA  GLY A 270       7.399 -14.022  33.613  1.00  0.72           H  
ATOM   3963  N   ALA A 271       9.641 -13.116  32.280  1.00  0.69           N  
ATOM   3964  CA  ALA A 271      10.692 -13.125  31.267  1.00  0.69           C  
ATOM   3965  C   ALA A 271      12.040 -13.588  31.805  1.00  0.69           C  
ATOM   3966  O   ALA A 271      12.305 -13.545  33.004  1.00  0.69           O  
ATOM   3967  CB  ALA A 271      10.884 -11.741  30.665  1.00  0.69           C  
ATOM   3968  H   ALA A 271       9.873 -13.177  33.269  1.00  0.69           H  
ATOM   3969  HA  ALA A 271      10.376 -13.827  30.505  1.00  0.69           H  
ATOM   3970 1HB  ALA A 271      11.646 -11.790  29.887  1.00  0.69           H  
ATOM   3971 2HB  ALA A 271       9.951 -11.382  30.229  1.00  0.69           H  
ATOM   3972 3HB  ALA A 271      11.207 -11.055  31.444  1.00  0.69           H  
ATOM   3973  N   TYR A 272      12.937 -13.984  30.915  1.00  0.68           N  
ATOM   3974  CA  TYR A 272      14.291 -14.269  31.394  1.00  0.68           C  
ATOM   3975  C   TYR A 272      15.400 -13.925  30.407  1.00  0.68           C  
ATOM   3976  O   TYR A 272      15.195 -13.916  29.190  1.00  0.68           O  
ATOM   3977  CB  TYR A 272      14.383 -15.727  31.805  1.00  0.68           C  
ATOM   3978  CG  TYR A 272      14.162 -16.618  30.720  1.00  0.68           C  
ATOM   3979  CD1 TYR A 272      15.221 -17.102  30.001  1.00  0.68           C  
ATOM   3980  CD2 TYR A 272      12.872 -16.951  30.399  1.00  0.68           C  
ATOM   3981  CE1 TYR A 272      14.974 -17.929  28.961  1.00  0.68           C  
ATOM   3982  CE2 TYR A 272      12.644 -17.772  29.363  1.00  0.68           C  
ATOM   3983  CZ  TYR A 272      13.681 -18.267  28.648  1.00  0.68           C  
ATOM   3984  OH  TYR A 272      13.426 -19.090  27.596  1.00  0.68           O  
ATOM   3985  H   TYR A 272      12.659 -14.069  29.937  1.00  0.68           H  
ATOM   3986  HA  TYR A 272      14.464 -13.657  32.274  1.00  0.68           H  
ATOM   3987 1HB  TYR A 272      15.378 -15.917  32.203  1.00  0.68           H  
ATOM   3988 2HB  TYR A 272      13.651 -15.943  32.580  1.00  0.68           H  
ATOM   3989  HD1 TYR A 272      16.249 -16.821  30.261  1.00  0.68           H  
ATOM   3990  HD2 TYR A 272      12.034 -16.555  30.971  1.00  0.68           H  
ATOM   3991  HE1 TYR A 272      15.781 -18.317  28.380  1.00  0.68           H  
ATOM   3992  HE2 TYR A 272      11.630 -18.043  29.092  1.00  0.68           H  
ATOM   3993  HH  TYR A 272      12.478 -19.084  27.407  1.00  0.68           H  
ATOM   3994  N   ALA A 273      16.605 -13.689  30.952  1.00  0.70           N  
ATOM   3995  CA  ALA A 273      17.755 -13.328  30.129  1.00  0.70           C  
ATOM   3996  C   ALA A 273      19.135 -13.636  30.753  1.00  0.70           C  
ATOM   3997  O   ALA A 273      19.250 -13.710  31.965  1.00  0.70           O  
ATOM   3998  CB  ALA A 273      17.710 -11.843  29.882  1.00  0.70           C  
ATOM   3999  H   ALA A 273      16.687 -13.710  31.967  1.00  0.70           H  
ATOM   4000  HA  ALA A 273      17.638 -13.839  29.189  1.00  0.70           H  
ATOM   4001 1HB  ALA A 273      18.526 -11.558  29.222  1.00  0.70           H  
ATOM   4002 2HB  ALA A 273      16.774 -11.589  29.425  1.00  0.70           H  
ATOM   4003 3HB  ALA A 273      17.804 -11.311  30.829  1.00  0.70           H  
ATOM   4004  N   PRO A 274      20.189 -13.834  29.939  1.00  0.74           N  
ATOM   4005  CA  PRO A 274      20.224 -14.079  28.510  1.00  0.74           C  
ATOM   4006  C   PRO A 274      19.461 -15.350  28.254  1.00  0.74           C  
ATOM   4007  O   PRO A 274      19.591 -16.289  29.025  1.00  0.74           O  
ATOM   4008  CB  PRO A 274      21.721 -14.282  28.244  1.00  0.74           C  
ATOM   4009  CG  PRO A 274      22.408 -13.536  29.379  1.00  0.74           C  
ATOM   4010  CD  PRO A 274      21.519 -13.762  30.554  1.00  0.74           C  
ATOM   4011  HA  PRO A 274      19.813 -13.229  27.953  1.00  0.74           H  
ATOM   4012 1HB  PRO A 274      21.956 -15.357  28.237  1.00  0.74           H  
ATOM   4013 2HB  PRO A 274      21.981 -13.889  27.250  1.00  0.74           H  
ATOM   4014 1HG  PRO A 274      23.420 -13.935  29.553  1.00  0.74           H  
ATOM   4015 2HG  PRO A 274      22.524 -12.472  29.147  1.00  0.74           H  
ATOM   4016 1HD  PRO A 274      21.777 -14.704  31.030  1.00  0.74           H  
ATOM   4017 2HD  PRO A 274      21.592 -12.933  31.260  1.00  0.74           H  
ATOM   4018  N   ALA A 275      18.680 -15.411  27.202  1.00  0.81           N  
ATOM   4019  CA  ALA A 275      17.980 -16.662  26.965  1.00  0.81           C  
ATOM   4020  C   ALA A 275      18.913 -17.673  26.261  1.00  0.81           C  
ATOM   4021  O   ALA A 275      19.362 -17.389  25.154  1.00  0.81           O  
ATOM   4022  CB  ALA A 275      16.747 -16.419  26.142  1.00  0.81           C  
ATOM   4023  H   ALA A 275      18.551 -14.581  26.618  1.00  0.81           H  
ATOM   4024  HA  ALA A 275      17.658 -17.039  27.923  1.00  0.81           H  
ATOM   4025 1HB  ALA A 275      16.210 -17.338  26.017  1.00  0.81           H  
ATOM   4026 2HB  ALA A 275      16.102 -15.696  26.650  1.00  0.81           H  
ATOM   4027 3HB  ALA A 275      17.059 -16.034  25.195  1.00  0.81           H  
ATOM   4028  N   PRO A 276      19.163 -18.887  26.808  1.00  0.89           N  
ATOM   4029  CA  PRO A 276      20.007 -19.938  26.231  1.00  0.89           C  
ATOM   4030  C   PRO A 276      19.604 -20.358  24.821  1.00  0.89           C  
ATOM   4031  O   PRO A 276      20.424 -20.862  24.055  1.00  0.89           O  
ATOM   4032  CB  PRO A 276      19.786 -21.109  27.198  1.00  0.89           C  
ATOM   4033  CG  PRO A 276      19.440 -20.466  28.496  1.00  0.89           C  
ATOM   4034  CD  PRO A 276      18.646 -19.227  28.132  1.00  0.89           C  
ATOM   4035  HA  PRO A 276      21.056 -19.604  26.250  1.00  0.89           H  
ATOM   4036 1HB  PRO A 276      18.986 -21.774  26.823  1.00  0.89           H  
ATOM   4037 2HB  PRO A 276      20.697 -21.726  27.270  1.00  0.89           H  
ATOM   4038 1HG  PRO A 276      18.891 -21.177  29.131  1.00  0.89           H  
ATOM   4039 2HG  PRO A 276      20.366 -20.235  29.045  1.00  0.89           H  
ATOM   4040 1HD  PRO A 276      17.601 -19.402  28.072  1.00  0.89           H  
ATOM   4041 2HD  PRO A 276      18.897 -18.490  28.879  1.00  0.89           H  
ATOM   4042  N   ILE A 277      18.336 -20.147  24.478  1.00  0.98           N  
ATOM   4043  CA  ILE A 277      17.813 -20.529  23.177  1.00  0.98           C  
ATOM   4044  C   ILE A 277      18.356 -19.656  22.043  1.00  0.98           C  
ATOM   4045  O   ILE A 277      18.291 -20.035  20.872  1.00  0.98           O  
ATOM   4046  CB  ILE A 277      16.280 -20.444  23.209  1.00  0.98           C  
ATOM   4047  CG1 ILE A 277      15.827 -18.995  23.375  1.00  0.98           C  
ATOM   4048  CG2 ILE A 277      15.768 -21.259  24.411  1.00  0.98           C  
ATOM   4049  CD1 ILE A 277      14.354 -18.809  23.251  1.00  0.98           C  
ATOM   4050  H   ILE A 277      17.707 -19.726  25.141  1.00  0.98           H  
ATOM   4051  HA  ILE A 277      18.102 -21.560  22.982  1.00  0.98           H  
ATOM   4052  HB  ILE A 277      15.863 -20.834  22.280  1.00  0.98           H  
ATOM   4053 1HG1 ILE A 277      16.146 -18.657  24.327  1.00  0.98           H  
ATOM   4054 2HG1 ILE A 277      16.280 -18.375  22.612  1.00  0.98           H  
ATOM   4055 1HG2 ILE A 277      14.680 -21.210  24.454  1.00  0.98           H  
ATOM   4056 2HG2 ILE A 277      16.081 -22.299  24.306  1.00  0.98           H  
ATOM   4057 3HG2 ILE A 277      16.187 -20.847  25.332  1.00  0.98           H  
ATOM   4058 1HD1 ILE A 277      14.099 -17.762  23.386  1.00  0.98           H  
ATOM   4059 2HD1 ILE A 277      14.029 -19.128  22.272  1.00  0.98           H  
ATOM   4060 3HD1 ILE A 277      13.860 -19.400  24.013  1.00  0.98           H  
ATOM   4061  N   ALA A 278      18.855 -18.470  22.390  1.00  1.06           N  
ATOM   4062  CA  ALA A 278      19.378 -17.542  21.409  1.00  1.06           C  
ATOM   4063  C   ALA A 278      20.892 -17.576  21.414  1.00  1.06           C  
ATOM   4064  O   ALA A 278      21.540 -17.002  22.288  1.00  1.06           O  
ATOM   4065  CB  ALA A 278      18.872 -16.155  21.695  1.00  1.06           C  
ATOM   4066  H   ALA A 278      18.910 -18.212  23.375  1.00  1.06           H  
ATOM   4067  HA  ALA A 278      19.034 -17.849  20.423  1.00  1.06           H  
ATOM   4068 1HB  ALA A 278      19.243 -15.470  20.945  1.00  1.06           H  
ATOM   4069 2HB  ALA A 278      17.793 -16.175  21.669  1.00  1.06           H  
ATOM   4070 3HB  ALA A 278      19.212 -15.841  22.684  1.00  1.06           H  
ATOM   4071  N   THR A 279      21.461 -18.246  20.436  1.00  1.12           N  
ATOM   4072  CA  THR A 279      22.896 -18.396  20.388  1.00  1.12           C  
ATOM   4073  C   THR A 279      23.489 -17.103  19.901  1.00  1.12           C  
ATOM   4074  O   THR A 279      22.763 -16.251  19.387  1.00  1.12           O  
ATOM   4075  CB  THR A 279      23.289 -19.527  19.429  1.00  1.12           C  
ATOM   4076  OG1 THR A 279      22.899 -19.188  18.069  1.00  1.12           O  
ATOM   4077  CG2 THR A 279      22.558 -20.793  19.836  1.00  1.12           C  
ATOM   4078  H   THR A 279      20.880 -18.696  19.746  1.00  1.12           H  
ATOM   4079  HA  THR A 279      23.275 -18.610  21.389  1.00  1.12           H  
ATOM   4080  HB  THR A 279      24.365 -19.692  19.467  1.00  1.12           H  
ATOM   4081  HG1 THR A 279      23.098 -19.941  17.489  1.00  1.12           H  
ATOM   4082 1HG2 THR A 279      22.824 -21.604  19.159  1.00  1.12           H  
ATOM   4083 2HG2 THR A 279      22.837 -21.061  20.855  1.00  1.12           H  
ATOM   4084 3HG2 THR A 279      21.481 -20.621  19.790  1.00  1.12           H  
ATOM   4085  N   LYS A 280      24.804 -16.952  20.022  1.00  1.16           N  
ATOM   4086  CA  LYS A 280      25.428 -15.738  19.527  1.00  1.16           C  
ATOM   4087  C   LYS A 280      25.090 -15.530  18.059  1.00  1.16           C  
ATOM   4088  O   LYS A 280      24.733 -14.427  17.660  1.00  1.16           O  
ATOM   4089  CB  LYS A 280      26.936 -15.781  19.751  1.00  1.16           C  
ATOM   4090  CG  LYS A 280      27.682 -14.530  19.316  1.00  1.16           C  
ATOM   4091  CD  LYS A 280      29.168 -14.628  19.665  1.00  1.16           C  
ATOM   4092  CE  LYS A 280      29.927 -13.403  19.187  1.00  1.16           C  
ATOM   4093  NZ  LYS A 280      31.366 -13.461  19.543  1.00  1.16           N  
ATOM   4094  H   LYS A 280      25.360 -17.671  20.460  1.00  1.16           H  
ATOM   4095  HA  LYS A 280      25.029 -14.892  20.079  1.00  1.16           H  
ATOM   4096 1HB  LYS A 280      27.142 -15.940  20.810  1.00  1.16           H  
ATOM   4097 2HB  LYS A 280      27.361 -16.623  19.205  1.00  1.16           H  
ATOM   4098 1HG  LYS A 280      27.579 -14.401  18.233  1.00  1.16           H  
ATOM   4099 2HG  LYS A 280      27.254 -13.657  19.807  1.00  1.16           H  
ATOM   4100 1HD  LYS A 280      29.286 -14.721  20.745  1.00  1.16           H  
ATOM   4101 2HD  LYS A 280      29.594 -15.512  19.192  1.00  1.16           H  
ATOM   4102 1HE  LYS A 280      29.838 -13.335  18.108  1.00  1.16           H  
ATOM   4103 2HE  LYS A 280      29.486 -12.513  19.634  1.00  1.16           H  
ATOM   4104 1HZ  LYS A 280      31.826 -12.629  19.201  1.00  1.16           H  
ATOM   4105 2HZ  LYS A 280      31.465 -13.514  20.547  1.00  1.16           H  
ATOM   4106 3HZ  LYS A 280      31.782 -14.275  19.119  1.00  1.16           H  
ATOM   4107  N   GLU A 281      25.159 -16.602  17.263  1.00  1.17           N  
ATOM   4108  CA  GLU A 281      24.847 -16.513  15.840  1.00  1.17           C  
ATOM   4109  C   GLU A 281      23.416 -16.019  15.615  1.00  1.17           C  
ATOM   4110  O   GLU A 281      23.172 -15.141  14.783  1.00  1.17           O  
ATOM   4111  CB  GLU A 281      25.054 -17.877  15.167  1.00  1.17           C  
ATOM   4112  CG  GLU A 281      24.788 -17.900  13.653  1.00  1.17           C  
ATOM   4113  CD  GLU A 281      25.072 -19.260  13.016  1.00  1.17           C  
ATOM   4114  OE1 GLU A 281      25.443 -20.159  13.735  1.00  1.17           O  
ATOM   4115  OE2 GLU A 281      24.918 -19.395  11.813  1.00  1.17           O  
ATOM   4116  H   GLU A 281      25.438 -17.488  17.657  1.00  1.17           H  
ATOM   4117  HA  GLU A 281      25.529 -15.791  15.385  1.00  1.17           H  
ATOM   4118 1HB  GLU A 281      26.077 -18.210  15.334  1.00  1.17           H  
ATOM   4119 2HB  GLU A 281      24.392 -18.610  15.632  1.00  1.17           H  
ATOM   4120 1HG  GLU A 281      23.741 -17.650  13.495  1.00  1.17           H  
ATOM   4121 2HG  GLU A 281      25.395 -17.135  13.169  1.00  1.17           H  
ATOM   4122  N   ILE A 282      22.457 -16.540  16.383  1.00  1.17           N  
ATOM   4123  CA  ILE A 282      21.083 -16.076  16.198  1.00  1.17           C  
ATOM   4124  C   ILE A 282      20.963 -14.600  16.538  1.00  1.17           C  
ATOM   4125  O   ILE A 282      20.316 -13.838  15.807  1.00  1.17           O  
ATOM   4126  CB  ILE A 282      20.092 -16.874  17.052  1.00  1.17           C  
ATOM   4127  CG1 ILE A 282      19.995 -18.301  16.527  1.00  1.17           C  
ATOM   4128  CG2 ILE A 282      18.709 -16.191  17.080  1.00  1.17           C  
ATOM   4129  CD1 ILE A 282      19.267 -19.232  17.453  1.00  1.17           C  
ATOM   4130  H   ILE A 282      22.673 -17.270  17.070  1.00  1.17           H  
ATOM   4131  HA  ILE A 282      20.813 -16.208  15.156  1.00  1.17           H  
ATOM   4132  HB  ILE A 282      20.476 -16.930  18.070  1.00  1.17           H  
ATOM   4133 1HG1 ILE A 282      19.471 -18.288  15.573  1.00  1.17           H  
ATOM   4134 2HG1 ILE A 282      21.001 -18.686  16.364  1.00  1.17           H  
ATOM   4135 1HG2 ILE A 282      18.038 -16.769  17.709  1.00  1.17           H  
ATOM   4136 2HG2 ILE A 282      18.808 -15.186  17.487  1.00  1.17           H  
ATOM   4137 3HG2 ILE A 282      18.305 -16.135  16.071  1.00  1.17           H  
ATOM   4138 1HD1 ILE A 282      19.227 -20.227  17.015  1.00  1.17           H  
ATOM   4139 2HD1 ILE A 282      19.768 -19.286  18.401  1.00  1.17           H  
ATOM   4140 3HD1 ILE A 282      18.267 -18.864  17.599  1.00  1.17           H  
ATOM   4141  N   MET A 283      21.577 -14.185  17.641  1.00  1.15           N  
ATOM   4142  CA  MET A 283      21.496 -12.793  18.037  1.00  1.15           C  
ATOM   4143  C   MET A 283      22.191 -11.886  17.025  1.00  1.15           C  
ATOM   4144  O   MET A 283      21.677 -10.809  16.709  1.00  1.15           O  
ATOM   4145  CB  MET A 283      22.078 -12.625  19.429  1.00  1.15           C  
ATOM   4146  CG  MET A 283      21.204 -13.256  20.510  1.00  1.15           C  
ATOM   4147  SD  MET A 283      21.731 -12.882  22.185  1.00  1.15           S  
ATOM   4148  CE  MET A 283      23.191 -13.887  22.269  1.00  1.15           C  
ATOM   4149  H   MET A 283      22.102 -14.853  18.211  1.00  1.15           H  
ATOM   4150  HA  MET A 283      20.446 -12.510  18.071  1.00  1.15           H  
ATOM   4151 1HB  MET A 283      23.060 -13.105  19.466  1.00  1.15           H  
ATOM   4152 2HB  MET A 283      22.213 -11.568  19.653  1.00  1.15           H  
ATOM   4153 1HG  MET A 283      20.174 -12.931  20.386  1.00  1.15           H  
ATOM   4154 2HG  MET A 283      21.241 -14.340  20.380  1.00  1.15           H  
ATOM   4155 1HE  MET A 283      23.649 -13.789  23.251  1.00  1.15           H  
ATOM   4156 2HE  MET A 283      22.929 -14.929  22.092  1.00  1.15           H  
ATOM   4157 3HE  MET A 283      23.891 -13.557  21.511  1.00  1.15           H  
ATOM   4158  N   GLU A 284      23.330 -12.316  16.466  1.00  1.14           N  
ATOM   4159  CA  GLU A 284      23.986 -11.475  15.472  1.00  1.14           C  
ATOM   4160  C   GLU A 284      23.087 -11.305  14.263  1.00  1.14           C  
ATOM   4161  O   GLU A 284      22.967 -10.195  13.744  1.00  1.14           O  
ATOM   4162  CB  GLU A 284      25.350 -12.033  15.025  1.00  1.14           C  
ATOM   4163  CG  GLU A 284      26.474 -11.924  16.061  1.00  1.14           C  
ATOM   4164  CD  GLU A 284      27.798 -12.485  15.577  1.00  1.14           C  
ATOM   4165  OE1 GLU A 284      27.828 -13.144  14.560  1.00  1.14           O  
ATOM   4166  OE2 GLU A 284      28.790 -12.205  16.214  1.00  1.14           O  
ATOM   4167  H   GLU A 284      23.746 -13.201  16.748  1.00  1.14           H  
ATOM   4168  HA  GLU A 284      24.152 -10.491  15.910  1.00  1.14           H  
ATOM   4169 1HB  GLU A 284      25.235 -13.091  14.776  1.00  1.14           H  
ATOM   4170 2HB  GLU A 284      25.673 -11.518  14.122  1.00  1.14           H  
ATOM   4171 1HG  GLU A 284      26.612 -10.877  16.321  1.00  1.14           H  
ATOM   4172 2HG  GLU A 284      26.174 -12.452  16.961  1.00  1.14           H  
ATOM   4173  N   ARG A 285      22.402 -12.381  13.858  1.00  1.12           N  
ATOM   4174  CA  ARG A 285      21.474 -12.315  12.735  1.00  1.12           C  
ATOM   4175  C   ARG A 285      20.298 -11.403  13.059  1.00  1.12           C  
ATOM   4176  O   ARG A 285      19.866 -10.602  12.236  1.00  1.12           O  
ATOM   4177  CB  ARG A 285      20.964 -13.701  12.379  1.00  1.12           C  
ATOM   4178  CG  ARG A 285      21.996 -14.594  11.742  1.00  1.12           C  
ATOM   4179  CD  ARG A 285      21.458 -15.930  11.453  1.00  1.12           C  
ATOM   4180  NE  ARG A 285      22.497 -16.823  10.986  1.00  1.12           N  
ATOM   4181  CZ  ARG A 285      22.942 -16.908   9.726  1.00  1.12           C  
ATOM   4182  NH1 ARG A 285      22.428 -16.146   8.778  1.00  1.12           N  
ATOM   4183  NH2 ARG A 285      23.908 -17.763   9.453  1.00  1.12           N  
ATOM   4184  H   ARG A 285      22.558 -13.278  14.324  1.00  1.12           H  
ATOM   4185  HA  ARG A 285      22.002 -11.912  11.871  1.00  1.12           H  
ATOM   4186 1HB  ARG A 285      20.599 -14.200  13.273  1.00  1.12           H  
ATOM   4187 2HB  ARG A 285      20.128 -13.610  11.683  1.00  1.12           H  
ATOM   4188 1HG  ARG A 285      22.308 -14.145  10.799  1.00  1.12           H  
ATOM   4189 2HG  ARG A 285      22.856 -14.695  12.393  1.00  1.12           H  
ATOM   4190 1HD  ARG A 285      21.030 -16.350  12.365  1.00  1.12           H  
ATOM   4191 2HD  ARG A 285      20.689 -15.859  10.685  1.00  1.12           H  
ATOM   4192  HE  ARG A 285      22.938 -17.433  11.673  1.00  1.12           H  
ATOM   4193 1HH1 ARG A 285      21.689 -15.484   9.000  1.00  1.12           H  
ATOM   4194 2HH1 ARG A 285      22.770 -16.213   7.832  1.00  1.12           H  
ATOM   4195 1HH2 ARG A 285      24.298 -18.342  10.219  1.00  1.12           H  
ATOM   4196 2HH2 ARG A 285      24.265 -17.849   8.516  1.00  1.12           H  
ATOM   4197  N   CYS A 286      19.806 -11.443  14.290  1.00  1.11           N  
ATOM   4198  CA  CYS A 286      18.693 -10.572  14.617  1.00  1.11           C  
ATOM   4199  C   CYS A 286      19.135  -9.116  14.447  1.00  1.11           C  
ATOM   4200  O   CYS A 286      18.431  -8.293  13.850  1.00  1.11           O  
ATOM   4201  CB  CYS A 286      18.256 -10.805  16.057  1.00  1.11           C  
ATOM   4202  SG  CYS A 286      17.482 -12.423  16.356  1.00  1.11           S  
ATOM   4203  H   CYS A 286      20.166 -12.112  14.972  1.00  1.11           H  
ATOM   4204  HA  CYS A 286      17.862 -10.783  13.943  1.00  1.11           H  
ATOM   4205 1HB  CYS A 286      19.120 -10.725  16.709  1.00  1.11           H  
ATOM   4206 2HB  CYS A 286      17.564 -10.034  16.356  1.00  1.11           H  
ATOM   4207  HG  CYS A 286      18.610 -13.141  16.093  1.00  1.11           H  
ATOM   4208  N   VAL A 287      20.352  -8.812  14.884  1.00  1.10           N  
ATOM   4209  CA  VAL A 287      20.840  -7.456  14.760  1.00  1.10           C  
ATOM   4210  C   VAL A 287      21.125  -7.060  13.302  1.00  1.10           C  
ATOM   4211  O   VAL A 287      20.705  -5.994  12.850  1.00  1.10           O  
ATOM   4212  CB  VAL A 287      22.099  -7.260  15.626  1.00  1.10           C  
ATOM   4213  CG1 VAL A 287      22.698  -5.869  15.370  1.00  1.10           C  
ATOM   4214  CG2 VAL A 287      21.721  -7.419  17.102  1.00  1.10           C  
ATOM   4215  H   VAL A 287      20.919  -9.524  15.353  1.00  1.10           H  
ATOM   4216  HA  VAL A 287      20.079  -6.801  15.148  1.00  1.10           H  
ATOM   4217  HB  VAL A 287      22.844  -8.013  15.351  1.00  1.10           H  
ATOM   4218 1HG1 VAL A 287      23.591  -5.740  15.978  1.00  1.10           H  
ATOM   4219 2HG1 VAL A 287      22.963  -5.775  14.313  1.00  1.10           H  
ATOM   4220 3HG1 VAL A 287      21.967  -5.103  15.631  1.00  1.10           H  
ATOM   4221 1HG2 VAL A 287      22.607  -7.302  17.710  1.00  1.10           H  
ATOM   4222 2HG2 VAL A 287      20.990  -6.668  17.375  1.00  1.10           H  
ATOM   4223 3HG2 VAL A 287      21.302  -8.408  17.267  1.00  1.10           H  
ATOM   4224  N   LYS A 288      21.799  -7.925  12.542  1.00  1.09           N  
ATOM   4225  CA  LYS A 288      22.186  -7.565  11.177  1.00  1.09           C  
ATOM   4226  C   LYS A 288      21.087  -7.711  10.112  1.00  1.09           C  
ATOM   4227  O   LYS A 288      21.062  -6.942   9.151  1.00  1.09           O  
ATOM   4228  CB  LYS A 288      23.396  -8.400  10.761  1.00  1.09           C  
ATOM   4229  CG  LYS A 288      24.656  -8.142  11.597  1.00  1.09           C  
ATOM   4230  CD  LYS A 288      25.131  -6.707  11.459  1.00  1.09           C  
ATOM   4231  CE  LYS A 288      26.394  -6.437  12.278  1.00  1.09           C  
ATOM   4232  NZ  LYS A 288      26.860  -5.021  12.124  1.00  1.09           N  
ATOM   4233  H   LYS A 288      22.099  -8.814  12.935  1.00  1.09           H  
ATOM   4234  HA  LYS A 288      22.488  -6.517  11.187  1.00  1.09           H  
ATOM   4235 1HB  LYS A 288      23.146  -9.461  10.853  1.00  1.09           H  
ATOM   4236 2HB  LYS A 288      23.631  -8.206   9.716  1.00  1.09           H  
ATOM   4237 1HG  LYS A 288      24.432  -8.341  12.648  1.00  1.09           H  
ATOM   4238 2HG  LYS A 288      25.451  -8.817  11.280  1.00  1.09           H  
ATOM   4239 1HD  LYS A 288      25.326  -6.472  10.411  1.00  1.09           H  
ATOM   4240 2HD  LYS A 288      24.345  -6.044  11.814  1.00  1.09           H  
ATOM   4241 1HE  LYS A 288      26.177  -6.621  13.329  1.00  1.09           H  
ATOM   4242 2HE  LYS A 288      27.188  -7.108  11.956  1.00  1.09           H  
ATOM   4243 1HZ  LYS A 288      27.682  -4.862  12.677  1.00  1.09           H  
ATOM   4244 2HZ  LYS A 288      27.067  -4.837  11.155  1.00  1.09           H  
ATOM   4245 3HZ  LYS A 288      26.109  -4.374  12.431  1.00  1.09           H  
ATOM   4246  N   ASP A 289      20.178  -8.675  10.261  1.00  1.08           N  
ATOM   4247  CA  ASP A 289      19.122  -8.873   9.268  1.00  1.08           C  
ATOM   4248  C   ASP A 289      17.855  -8.097   9.606  1.00  1.08           C  
ATOM   4249  O   ASP A 289      17.071  -7.776   8.711  1.00  1.08           O  
ATOM   4250  CB  ASP A 289      18.756 -10.350   9.078  1.00  1.08           C  
ATOM   4251  CG  ASP A 289      19.907 -11.229   8.513  1.00  1.08           C  
ATOM   4252  OD1 ASP A 289      20.462 -10.875   7.495  1.00  1.08           O  
ATOM   4253  OD2 ASP A 289      20.160 -12.280   9.067  1.00  1.08           O  
ATOM   4254  H   ASP A 289      20.216  -9.301  11.057  1.00  1.08           H  
ATOM   4255  HA  ASP A 289      19.488  -8.506   8.310  1.00  1.08           H  
ATOM   4256 1HB  ASP A 289      18.447 -10.763  10.039  1.00  1.08           H  
ATOM   4257 2HB  ASP A 289      17.899 -10.421   8.408  1.00  1.08           H  
ATOM   4258  N   VAL A 290      17.614  -7.833  10.887  1.00  1.08           N  
ATOM   4259  CA  VAL A 290      16.396  -7.147  11.271  1.00  1.08           C  
ATOM   4260  C   VAL A 290      16.590  -5.757  11.850  1.00  1.08           C  
ATOM   4261  O   VAL A 290      16.074  -4.775  11.305  1.00  1.08           O  
ATOM   4262  CB  VAL A 290      15.647  -7.991  12.308  1.00  1.08           C  
ATOM   4263  CG1 VAL A 290      14.441  -7.243  12.772  1.00  1.08           C  
ATOM   4264  CG2 VAL A 290      15.301  -9.365  11.677  1.00  1.08           C  
ATOM   4265  H   VAL A 290      18.253  -8.110  11.630  1.00  1.08           H  
ATOM   4266  HA  VAL A 290      15.768  -7.053  10.387  1.00  1.08           H  
ATOM   4267  HB  VAL A 290      16.253  -8.136  13.161  1.00  1.08           H  
ATOM   4268 1HG1 VAL A 290      13.924  -7.811  13.514  1.00  1.08           H  
ATOM   4269 2HG1 VAL A 290      14.731  -6.295  13.210  1.00  1.08           H  
ATOM   4270 3HG1 VAL A 290      13.805  -7.061  11.939  1.00  1.08           H  
ATOM   4271 1HG2 VAL A 290      14.776  -9.995  12.368  1.00  1.08           H  
ATOM   4272 2HG2 VAL A 290      14.683  -9.219  10.825  1.00  1.08           H  
ATOM   4273 3HG2 VAL A 290      16.217  -9.867  11.375  1.00  1.08           H  
ATOM   4274  N   LEU A 291      17.330  -5.653  12.945  1.00  1.07           N  
ATOM   4275  CA  LEU A 291      17.342  -4.385  13.662  1.00  1.07           C  
ATOM   4276  C   LEU A 291      18.108  -3.295  12.931  1.00  1.07           C  
ATOM   4277  O   LEU A 291      17.630  -2.161  12.840  1.00  1.07           O  
ATOM   4278  CB  LEU A 291      17.921  -4.614  15.038  1.00  1.07           C  
ATOM   4279  CG  LEU A 291      17.067  -5.588  15.883  1.00  1.07           C  
ATOM   4280  CD1 LEU A 291      17.765  -5.921  17.172  1.00  1.07           C  
ATOM   4281  CD2 LEU A 291      15.720  -4.981  16.150  1.00  1.07           C  
ATOM   4282  H   LEU A 291      17.804  -6.479  13.321  1.00  1.07           H  
ATOM   4283  HA  LEU A 291      16.312  -4.056  13.779  1.00  1.07           H  
ATOM   4284 1HB  LEU A 291      18.931  -4.967  14.948  1.00  1.07           H  
ATOM   4285 2HB  LEU A 291      17.928  -3.668  15.547  1.00  1.07           H  
ATOM   4286  HG  LEU A 291      16.937  -6.515  15.321  1.00  1.07           H  
ATOM   4287 1HD1 LEU A 291      17.148  -6.614  17.725  1.00  1.07           H  
ATOM   4288 2HD1 LEU A 291      18.717  -6.376  16.965  1.00  1.07           H  
ATOM   4289 3HD1 LEU A 291      17.911  -5.021  17.756  1.00  1.07           H  
ATOM   4290 1HD2 LEU A 291      15.138  -5.681  16.719  1.00  1.07           H  
ATOM   4291 2HD2 LEU A 291      15.836  -4.073  16.718  1.00  1.07           H  
ATOM   4292 3HD2 LEU A 291      15.209  -4.763  15.213  1.00  1.07           H  
ATOM   4293  N   GLU A 292      19.249  -3.617  12.332  1.00  1.08           N  
ATOM   4294  CA  GLU A 292      19.935  -2.571  11.606  1.00  1.08           C  
ATOM   4295  C   GLU A 292      19.087  -2.088  10.417  1.00  1.08           C  
ATOM   4296  O   GLU A 292      18.813  -0.896  10.372  1.00  1.08           O  
ATOM   4297  CB  GLU A 292      21.384  -2.936  11.230  1.00  1.08           C  
ATOM   4298  CG  GLU A 292      22.358  -2.923  12.406  1.00  1.08           C  
ATOM   4299  CD  GLU A 292      23.766  -3.250  11.972  1.00  1.08           C  
ATOM   4300  OE1 GLU A 292      23.959  -3.460  10.792  1.00  1.08           O  
ATOM   4301  OE2 GLU A 292      24.654  -3.301  12.805  1.00  1.08           O  
ATOM   4302  H   GLU A 292      19.651  -4.549  12.425  1.00  1.08           H  
ATOM   4303  HA  GLU A 292      20.027  -1.719  12.281  1.00  1.08           H  
ATOM   4304 1HB  GLU A 292      21.443  -3.952  10.884  1.00  1.08           H  
ATOM   4305 2HB  GLU A 292      21.753  -2.281  10.441  1.00  1.08           H  
ATOM   4306 1HG  GLU A 292      22.345  -1.939  12.874  1.00  1.08           H  
ATOM   4307 2HG  GLU A 292      22.027  -3.653  13.143  1.00  1.08           H  
ATOM   4308  N   PRO A 293      18.635  -2.934   9.455  1.00  1.10           N  
ATOM   4309  CA  PRO A 293      17.737  -2.540   8.375  1.00  1.10           C  
ATOM   4310  C   PRO A 293      16.504  -1.780   8.864  1.00  1.10           C  
ATOM   4311  O   PRO A 293      16.042  -0.863   8.181  1.00  1.10           O  
ATOM   4312  CB  PRO A 293      17.359  -3.882   7.754  1.00  1.10           C  
ATOM   4313  CG  PRO A 293      18.570  -4.731   7.988  1.00  1.10           C  
ATOM   4314  CD  PRO A 293      19.065  -4.345   9.362  1.00  1.10           C  
ATOM   4315  HA  PRO A 293      18.299  -1.931   7.650  1.00  1.10           H  
ATOM   4316 1HB  PRO A 293      16.462  -4.288   8.255  1.00  1.10           H  
ATOM   4317 2HB  PRO A 293      17.109  -3.762   6.691  1.00  1.10           H  
ATOM   4318 1HG  PRO A 293      18.310  -5.787   7.918  1.00  1.10           H  
ATOM   4319 2HG  PRO A 293      19.321  -4.550   7.211  1.00  1.10           H  
ATOM   4320 1HD  PRO A 293      18.618  -4.967  10.128  1.00  1.10           H  
ATOM   4321 2HD  PRO A 293      20.133  -4.446   9.321  1.00  1.10           H  
ATOM   4322  N   THR A 294      15.984  -2.115  10.053  1.00  1.12           N  
ATOM   4323  CA  THR A 294      14.829  -1.399  10.587  1.00  1.12           C  
ATOM   4324  C   THR A 294      15.189   0.059  10.861  1.00  1.12           C  
ATOM   4325  O   THR A 294      14.492   0.993  10.443  1.00  1.12           O  
ATOM   4326  CB  THR A 294      14.354  -2.080  11.885  1.00  1.12           C  
ATOM   4327  OG1 THR A 294      13.943  -3.400  11.593  1.00  1.12           O  
ATOM   4328  CG2 THR A 294      13.271  -1.321  12.552  1.00  1.12           C  
ATOM   4329  H   THR A 294      16.345  -2.904  10.590  1.00  1.12           H  
ATOM   4330  HA  THR A 294      14.040  -1.429   9.848  1.00  1.12           H  
ATOM   4331  HB  THR A 294      15.184  -2.134  12.569  1.00  1.12           H  
ATOM   4332  HG1 THR A 294      14.705  -3.892  11.222  1.00  1.12           H  
ATOM   4333 1HG2 THR A 294      12.988  -1.813  13.469  1.00  1.12           H  
ATOM   4334 2HG2 THR A 294      13.658  -0.349  12.780  1.00  1.12           H  
ATOM   4335 3HG2 THR A 294      12.405  -1.239  11.900  1.00  1.12           H  
ATOM   4336  N   ILE A 295      16.313   0.250  11.526  1.00  1.16           N  
ATOM   4337  CA  ILE A 295      16.806   1.570  11.852  1.00  1.16           C  
ATOM   4338  C   ILE A 295      17.209   2.350  10.602  1.00  1.16           C  
ATOM   4339  O   ILE A 295      16.861   3.529  10.465  1.00  1.16           O  
ATOM   4340  CB  ILE A 295      17.962   1.465  12.853  1.00  1.16           C  
ATOM   4341  CG1 ILE A 295      17.409   0.964  14.191  1.00  1.16           C  
ATOM   4342  CG2 ILE A 295      18.650   2.788  13.010  1.00  1.16           C  
ATOM   4343  CD1 ILE A 295      18.463   0.563  15.147  1.00  1.16           C  
ATOM   4344  H   ILE A 295      16.847  -0.567  11.839  1.00  1.16           H  
ATOM   4345  HA  ILE A 295      16.006   2.118  12.340  1.00  1.16           H  
ATOM   4346  HB  ILE A 295      18.675   0.720  12.495  1.00  1.16           H  
ATOM   4347 1HG1 ILE A 295      16.816   1.758  14.645  1.00  1.16           H  
ATOM   4348 2HG1 ILE A 295      16.760   0.103  14.012  1.00  1.16           H  
ATOM   4349 1HG2 ILE A 295      19.472   2.695  13.721  1.00  1.16           H  
ATOM   4350 2HG2 ILE A 295      19.045   3.111  12.046  1.00  1.16           H  
ATOM   4351 3HG2 ILE A 295      17.936   3.523  13.373  1.00  1.16           H  
ATOM   4352 1HD1 ILE A 295      18.002   0.231  16.074  1.00  1.16           H  
ATOM   4353 2HD1 ILE A 295      19.048  -0.249  14.711  1.00  1.16           H  
ATOM   4354 3HD1 ILE A 295      19.110   1.412  15.349  1.00  1.16           H  
ATOM   4355  N   LYS A 296      17.920   1.690   9.678  1.00  1.20           N  
ATOM   4356  CA  LYS A 296      18.368   2.341   8.452  1.00  1.20           C  
ATOM   4357  C   LYS A 296      17.180   2.712   7.581  1.00  1.20           C  
ATOM   4358  O   LYS A 296      17.147   3.790   6.989  1.00  1.20           O  
ATOM   4359  CB  LYS A 296      19.311   1.419   7.681  1.00  1.20           C  
ATOM   4360  CG  LYS A 296      20.793   1.552   8.037  1.00  1.20           C  
ATOM   4361  CD  LYS A 296      21.036   1.482   9.536  1.00  1.20           C  
ATOM   4362  CE  LYS A 296      22.490   1.272   9.854  1.00  1.20           C  
ATOM   4363  NZ  LYS A 296      22.696   1.049  11.288  1.00  1.20           N  
ATOM   4364  H   LYS A 296      18.166   0.718   9.852  1.00  1.20           H  
ATOM   4365  HA  LYS A 296      18.901   3.255   8.717  1.00  1.20           H  
ATOM   4366 1HB  LYS A 296      19.017   0.384   7.848  1.00  1.20           H  
ATOM   4367 2HB  LYS A 296      19.216   1.618   6.620  1.00  1.20           H  
ATOM   4368 1HG  LYS A 296      21.361   0.762   7.541  1.00  1.20           H  
ATOM   4369 2HG  LYS A 296      21.149   2.496   7.681  1.00  1.20           H  
ATOM   4370 1HD  LYS A 296      20.708   2.415  10.003  1.00  1.20           H  
ATOM   4371 2HD  LYS A 296      20.483   0.681   9.968  1.00  1.20           H  
ATOM   4372 1HE  LYS A 296      22.841   0.397   9.308  1.00  1.20           H  
ATOM   4373 2HE  LYS A 296      23.077   2.138   9.549  1.00  1.20           H  
ATOM   4374 1HZ  LYS A 296      23.679   0.889  11.451  1.00  1.20           H  
ATOM   4375 2HZ  LYS A 296      22.415   1.859  11.844  1.00  1.20           H  
ATOM   4376 3HZ  LYS A 296      22.173   0.242  11.595  1.00  1.20           H  
ATOM   4377  N   GLY A 297      16.161   1.855   7.561  1.00  1.26           N  
ATOM   4378  CA  GLY A 297      14.948   2.111   6.809  1.00  1.26           C  
ATOM   4379  C   GLY A 297      14.324   3.399   7.295  1.00  1.26           C  
ATOM   4380  O   GLY A 297      14.085   4.324   6.518  1.00  1.26           O  
ATOM   4381  H   GLY A 297      16.227   0.968   8.051  1.00  1.26           H  
ATOM   4382 1HA  GLY A 297      15.171   2.177   5.745  1.00  1.26           H  
ATOM   4383 2HA  GLY A 297      14.255   1.285   6.960  1.00  1.26           H  
ATOM   4384  N   MET A 298      14.091   3.480   8.601  1.00  1.32           N  
ATOM   4385  CA  MET A 298      13.499   4.677   9.158  1.00  1.32           C  
ATOM   4386  C   MET A 298      14.361   5.917   8.956  1.00  1.32           C  
ATOM   4387  O   MET A 298      13.842   6.992   8.643  1.00  1.32           O  
ATOM   4388  CB  MET A 298      13.160   4.426  10.608  1.00  1.32           C  
ATOM   4389  CG  MET A 298      11.957   3.556  10.761  1.00  1.32           C  
ATOM   4390  SD  MET A 298      11.416   3.428  12.425  1.00  1.32           S  
ATOM   4391  CE  MET A 298      12.487   2.125  12.865  1.00  1.32           C  
ATOM   4392  H   MET A 298      14.317   2.690   9.211  1.00  1.32           H  
ATOM   4393  HA  MET A 298      12.560   4.852   8.636  1.00  1.32           H  
ATOM   4394 1HB  MET A 298      14.002   3.931  11.097  1.00  1.32           H  
ATOM   4395 2HB  MET A 298      12.979   5.345  11.115  1.00  1.32           H  
ATOM   4396 1HG  MET A 298      11.140   3.941  10.152  1.00  1.32           H  
ATOM   4397 2HG  MET A 298      12.203   2.562  10.410  1.00  1.32           H  
ATOM   4398 1HE  MET A 298      12.308   1.817  13.890  1.00  1.32           H  
ATOM   4399 2HE  MET A 298      12.270   1.303  12.200  1.00  1.32           H  
ATOM   4400 3HE  MET A 298      13.522   2.437  12.735  1.00  1.32           H  
ATOM   4401  N   ARG A 299      15.681   5.781   9.061  1.00  1.37           N  
ATOM   4402  CA  ARG A 299      16.538   6.928   8.810  1.00  1.37           C  
ATOM   4403  C   ARG A 299      16.329   7.434   7.374  1.00  1.37           C  
ATOM   4404  O   ARG A 299      16.096   8.626   7.152  1.00  1.37           O  
ATOM   4405  CB  ARG A 299      17.996   6.552   9.021  1.00  1.37           C  
ATOM   4406  CG  ARG A 299      19.012   7.663   8.826  1.00  1.37           C  
ATOM   4407  CD  ARG A 299      20.388   7.144   9.031  1.00  1.37           C  
ATOM   4408  NE  ARG A 299      21.418   8.168   8.863  1.00  1.37           N  
ATOM   4409  CZ  ARG A 299      21.941   8.547   7.676  1.00  1.37           C  
ATOM   4410  NH1 ARG A 299      21.501   8.010   6.562  1.00  1.37           N  
ATOM   4411  NH2 ARG A 299      22.893   9.465   7.634  1.00  1.37           N  
ATOM   4412  H   ARG A 299      16.095   4.891   9.344  1.00  1.37           H  
ATOM   4413  HA  ARG A 299      16.273   7.721   9.509  1.00  1.37           H  
ATOM   4414 1HB  ARG A 299      18.124   6.154  10.028  1.00  1.37           H  
ATOM   4415 2HB  ARG A 299      18.262   5.754   8.327  1.00  1.37           H  
ATOM   4416 1HG  ARG A 299      18.936   8.048   7.808  1.00  1.37           H  
ATOM   4417 2HG  ARG A 299      18.824   8.464   9.542  1.00  1.37           H  
ATOM   4418 1HD  ARG A 299      20.470   6.737  10.042  1.00  1.37           H  
ATOM   4419 2HD  ARG A 299      20.576   6.352   8.314  1.00  1.37           H  
ATOM   4420  HE  ARG A 299      21.783   8.605   9.698  1.00  1.37           H  
ATOM   4421 1HH1 ARG A 299      20.759   7.314   6.594  1.00  1.37           H  
ATOM   4422 2HH1 ARG A 299      21.885   8.288   5.671  1.00  1.37           H  
ATOM   4423 1HH2 ARG A 299      23.232   9.882   8.489  1.00  1.37           H  
ATOM   4424 2HH2 ARG A 299      23.281   9.748   6.746  1.00  1.37           H  
ATOM   4425  N   GLU A 300      16.323   6.514   6.400  1.00  1.39           N  
ATOM   4426  CA  GLU A 300      16.141   6.862   4.988  1.00  1.39           C  
ATOM   4427  C   GLU A 300      14.760   7.447   4.696  1.00  1.39           C  
ATOM   4428  O   GLU A 300      14.623   8.338   3.854  1.00  1.39           O  
ATOM   4429  CB  GLU A 300      16.395   5.659   4.091  1.00  1.39           C  
ATOM   4430  CG  GLU A 300      17.856   5.223   3.957  1.00  1.39           C  
ATOM   4431  CD  GLU A 300      18.709   6.285   3.319  1.00  1.39           C  
ATOM   4432  OE1 GLU A 300      18.335   6.785   2.287  1.00  1.39           O  
ATOM   4433  OE2 GLU A 300      19.765   6.566   3.843  1.00  1.39           O  
ATOM   4434  H   GLU A 300      16.481   5.534   6.643  1.00  1.39           H  
ATOM   4435  HA  GLU A 300      16.879   7.623   4.737  1.00  1.39           H  
ATOM   4436 1HB  GLU A 300      15.854   4.817   4.513  1.00  1.39           H  
ATOM   4437 2HB  GLU A 300      15.997   5.854   3.104  1.00  1.39           H  
ATOM   4438 1HG  GLU A 300      18.250   4.995   4.948  1.00  1.39           H  
ATOM   4439 2HG  GLU A 300      17.899   4.313   3.360  1.00  1.39           H  
ATOM   4440  N   ASP A 301      13.743   6.989   5.426  1.00  1.37           N  
ATOM   4441  CA  ASP A 301      12.383   7.495   5.275  1.00  1.37           C  
ATOM   4442  C   ASP A 301      12.234   8.918   5.847  1.00  1.37           C  
ATOM   4443  O   ASP A 301      11.193   9.551   5.657  1.00  1.37           O  
ATOM   4444  CB  ASP A 301      11.337   6.569   5.929  1.00  1.37           C  
ATOM   4445  CG  ASP A 301      11.056   5.245   5.161  1.00  1.37           C  
ATOM   4446  OD1 ASP A 301      11.448   5.144   4.032  1.00  1.37           O  
ATOM   4447  OD2 ASP A 301      10.399   4.368   5.713  1.00  1.37           O  
ATOM   4448  H   ASP A 301      13.920   6.227   6.082  1.00  1.37           H  
ATOM   4449  HA  ASP A 301      12.159   7.542   4.211  1.00  1.37           H  
ATOM   4450 1HB  ASP A 301      11.676   6.320   6.934  1.00  1.37           H  
ATOM   4451 2HB  ASP A 301      10.402   7.111   6.029  1.00  1.37           H  
ATOM   4452  N   GLY A 302      13.255   9.414   6.567  1.00  1.30           N  
ATOM   4453  CA  GLY A 302      13.203  10.734   7.174  1.00  1.30           C  
ATOM   4454  C   GLY A 302      12.727  10.720   8.618  1.00  1.30           C  
ATOM   4455  O   GLY A 302      12.393  11.771   9.173  1.00  1.30           O  
ATOM   4456  H   GLY A 302      14.116   8.883   6.685  1.00  1.30           H  
ATOM   4457 1HA  GLY A 302      14.198  11.175   7.128  1.00  1.30           H  
ATOM   4458 2HA  GLY A 302      12.548  11.373   6.584  1.00  1.30           H  
ATOM   4459  N   TYR A 303      12.691   9.537   9.237  1.00  1.19           N  
ATOM   4460  CA  TYR A 303      12.222   9.416  10.608  1.00  1.19           C  
ATOM   4461  C   TYR A 303      13.160   8.637  11.534  1.00  1.19           C  
ATOM   4462  O   TYR A 303      12.817   7.522  11.909  1.00  1.19           O  
ATOM   4463  CB  TYR A 303      10.870   8.725  10.592  1.00  1.19           C  
ATOM   4464  CG  TYR A 303       9.890   9.426   9.701  1.00  1.19           C  
ATOM   4465  CD1 TYR A 303       9.466   8.807   8.547  1.00  1.19           C  
ATOM   4466  CD2 TYR A 303       9.454  10.707  10.002  1.00  1.19           C  
ATOM   4467  CE1 TYR A 303       8.593   9.447   7.701  1.00  1.19           C  
ATOM   4468  CE2 TYR A 303       8.579  11.353   9.156  1.00  1.19           C  
ATOM   4469  CZ  TYR A 303       8.146  10.726   8.009  1.00  1.19           C  
ATOM   4470  OH  TYR A 303       7.273  11.367   7.160  1.00  1.19           O  
ATOM   4471  H   TYR A 303      13.005   8.693   8.759  1.00  1.19           H  
ATOM   4472  HA  TYR A 303      12.103  10.416  11.019  1.00  1.19           H  
ATOM   4473 1HB  TYR A 303      10.989   7.698  10.235  1.00  1.19           H  
ATOM   4474 2HB  TYR A 303      10.456   8.680  11.601  1.00  1.19           H  
ATOM   4475  HD1 TYR A 303       9.824   7.808   8.307  1.00  1.19           H  
ATOM   4476  HD2 TYR A 303       9.805  11.204  10.906  1.00  1.19           H  
ATOM   4477  HE1 TYR A 303       8.259   8.951   6.790  1.00  1.19           H  
ATOM   4478  HE2 TYR A 303       8.235  12.360   9.391  1.00  1.19           H  
ATOM   4479  HH  TYR A 303       7.143  10.828   6.375  1.00  1.19           H  
ATOM   4480  N   PRO A 304      14.323   9.182  11.942  1.00  1.07           N  
ATOM   4481  CA  PRO A 304      15.318   8.503  12.751  1.00  1.07           C  
ATOM   4482  C   PRO A 304      14.712   7.922  14.020  1.00  1.07           C  
ATOM   4483  O   PRO A 304      13.931   8.575  14.719  1.00  1.07           O  
ATOM   4484  CB  PRO A 304      16.292   9.639  13.091  1.00  1.07           C  
ATOM   4485  CG  PRO A 304      16.159  10.598  11.937  1.00  1.07           C  
ATOM   4486  CD  PRO A 304      14.687  10.567  11.584  1.00  1.07           C  
ATOM   4487  HA  PRO A 304      15.807   7.716  12.150  1.00  1.07           H  
ATOM   4488 1HB  PRO A 304      16.029  10.081  14.062  1.00  1.07           H  
ATOM   4489 2HB  PRO A 304      17.310   9.239  13.189  1.00  1.07           H  
ATOM   4490 1HG  PRO A 304      16.505  11.600  12.225  1.00  1.07           H  
ATOM   4491 2HG  PRO A 304      16.789  10.273  11.097  1.00  1.07           H  
ATOM   4492 1HD  PRO A 304      14.108  11.290  12.178  1.00  1.07           H  
ATOM   4493 2HD  PRO A 304      14.611  10.755  10.528  1.00  1.07           H  
ATOM   4494  N   PHE A 305      15.110   6.704  14.330  1.00  0.96           N  
ATOM   4495  CA  PHE A 305      14.616   6.005  15.498  1.00  0.96           C  
ATOM   4496  C   PHE A 305      15.515   6.220  16.703  1.00  0.96           C  
ATOM   4497  O   PHE A 305      16.633   5.722  16.731  1.00  0.96           O  
ATOM   4498  CB  PHE A 305      14.563   4.526  15.236  1.00  0.96           C  
ATOM   4499  CG  PHE A 305      13.910   3.830  16.305  1.00  0.96           C  
ATOM   4500  CD1 PHE A 305      12.621   3.461  16.159  1.00  0.96           C  
ATOM   4501  CD2 PHE A 305      14.549   3.588  17.484  1.00  0.96           C  
ATOM   4502  CE1 PHE A 305      11.971   2.830  17.127  1.00  0.96           C  
ATOM   4503  CE2 PHE A 305      13.900   2.968  18.496  1.00  0.96           C  
ATOM   4504  CZ  PHE A 305      12.592   2.571  18.312  1.00  0.96           C  
ATOM   4505  H   PHE A 305      15.756   6.230  13.717  1.00  0.96           H  
ATOM   4506  HA  PHE A 305      13.618   6.374  15.732  1.00  0.96           H  
ATOM   4507 1HB  PHE A 305      14.021   4.335  14.310  1.00  0.96           H  
ATOM   4508 2HB  PHE A 305      15.571   4.125  15.122  1.00  0.96           H  
ATOM   4509  HD1 PHE A 305      12.112   3.676  15.232  1.00  0.96           H  
ATOM   4510  HD2 PHE A 305      15.572   3.914  17.609  1.00  0.96           H  
ATOM   4511  HE1 PHE A 305      10.952   2.540  16.955  1.00  0.96           H  
ATOM   4512  HE2 PHE A 305      14.415   2.782  19.436  1.00  0.96           H  
ATOM   4513  HZ  PHE A 305      12.050   2.068  19.099  1.00  0.96           H  
ATOM   4514  N   VAL A 306      15.019   6.921  17.692  1.00  0.87           N  
ATOM   4515  CA  VAL A 306      15.795   7.246  18.874  1.00  0.87           C  
ATOM   4516  C   VAL A 306      15.239   6.581  20.116  1.00  0.87           C  
ATOM   4517  O   VAL A 306      14.039   6.511  20.304  1.00  0.87           O  
ATOM   4518  CB  VAL A 306      15.862   8.771  19.059  1.00  0.87           C  
ATOM   4519  CG1 VAL A 306      16.562   9.120  20.353  1.00  0.87           C  
ATOM   4520  CG2 VAL A 306      16.613   9.381  17.866  1.00  0.87           C  
ATOM   4521  H   VAL A 306      14.081   7.276  17.614  1.00  0.87           H  
ATOM   4522  HA  VAL A 306      16.812   6.886  18.720  1.00  0.87           H  
ATOM   4523  HB  VAL A 306      14.853   9.174  19.104  1.00  0.87           H  
ATOM   4524 1HG1 VAL A 306      16.588  10.193  20.441  1.00  0.87           H  
ATOM   4525 2HG1 VAL A 306      16.028   8.706  21.206  1.00  0.87           H  
ATOM   4526 3HG1 VAL A 306      17.566   8.725  20.323  1.00  0.87           H  
ATOM   4527 1HG2 VAL A 306      16.660  10.460  17.981  1.00  0.87           H  
ATOM   4528 2HG2 VAL A 306      17.622   8.979  17.828  1.00  0.87           H  
ATOM   4529 3HG2 VAL A 306      16.092   9.139  16.939  1.00  0.87           H  
ATOM   4530  N   GLY A 307      16.097   6.044  20.946  1.00  0.81           N  
ATOM   4531  CA  GLY A 307      15.668   5.449  22.186  1.00  0.81           C  
ATOM   4532  C   GLY A 307      15.501   3.956  22.087  1.00  0.81           C  
ATOM   4533  O   GLY A 307      16.261   3.282  21.400  1.00  0.81           O  
ATOM   4534  H   GLY A 307      17.079   6.061  20.715  1.00  0.81           H  
ATOM   4535 1HA  GLY A 307      16.426   5.666  22.915  1.00  0.81           H  
ATOM   4536 2HA  GLY A 307      14.742   5.913  22.527  1.00  0.81           H  
ATOM   4537  N   MET A 308      14.586   3.414  22.861  1.00  0.77           N  
ATOM   4538  CA  MET A 308      14.460   1.972  22.956  1.00  0.77           C  
ATOM   4539  C   MET A 308      13.768   1.338  21.771  1.00  0.77           C  
ATOM   4540  O   MET A 308      12.731   1.809  21.323  1.00  0.77           O  
ATOM   4541  CB  MET A 308      13.673   1.661  24.199  1.00  0.77           C  
ATOM   4542  CG  MET A 308      14.393   1.984  25.444  1.00  0.77           C  
ATOM   4543  SD  MET A 308      13.462   1.709  26.955  1.00  0.77           S  
ATOM   4544  CE  MET A 308      14.650   2.177  28.249  1.00  0.77           C  
ATOM   4545  H   MET A 308      13.977   4.009  23.401  1.00  0.77           H  
ATOM   4546  HA  MET A 308      15.456   1.543  23.037  1.00  0.77           H  
ATOM   4547 1HB  MET A 308      12.772   2.265  24.195  1.00  0.77           H  
ATOM   4548 2HB  MET A 308      13.350   0.650  24.177  1.00  0.77           H  
ATOM   4549 1HG  MET A 308      15.328   1.438  25.492  1.00  0.77           H  
ATOM   4550 2HG  MET A 308      14.608   2.964  25.377  1.00  0.77           H  
ATOM   4551 1HE  MET A 308      14.193   2.051  29.233  1.00  0.77           H  
ATOM   4552 2HE  MET A 308      15.525   1.539  28.184  1.00  0.77           H  
ATOM   4553 3HE  MET A 308      14.945   3.216  28.114  1.00  0.77           H  
ATOM   4554  N   LEU A 309      14.316   0.228  21.313  1.00  0.76           N  
ATOM   4555  CA  LEU A 309      13.722  -0.560  20.249  1.00  0.76           C  
ATOM   4556  C   LEU A 309      13.518  -1.953  20.797  1.00  0.76           C  
ATOM   4557  O   LEU A 309      14.438  -2.569  21.341  1.00  0.76           O  
ATOM   4558  CB  LEU A 309      14.611  -0.570  18.981  1.00  0.76           C  
ATOM   4559  CG  LEU A 309      14.140  -1.412  17.758  1.00  0.76           C  
ATOM   4560  CD1 LEU A 309      12.818  -0.867  17.220  1.00  0.76           C  
ATOM   4561  CD2 LEU A 309      15.221  -1.321  16.654  1.00  0.76           C  
ATOM   4562  H   LEU A 309      15.201  -0.070  21.717  1.00  0.76           H  
ATOM   4563  HA  LEU A 309      12.747  -0.144  19.992  1.00  0.76           H  
ATOM   4564 1HB  LEU A 309      14.749   0.431  18.637  1.00  0.76           H  
ATOM   4565 2HB  LEU A 309      15.592  -0.948  19.268  1.00  0.76           H  
ATOM   4566  HG  LEU A 309      13.988  -2.455  18.059  1.00  0.76           H  
ATOM   4567 1HD1 LEU A 309      12.509  -1.452  16.368  1.00  0.76           H  
ATOM   4568 2HD1 LEU A 309      12.047  -0.918  17.996  1.00  0.76           H  
ATOM   4569 3HD1 LEU A 309      12.953   0.156  16.912  1.00  0.76           H  
ATOM   4570 1HD2 LEU A 309      14.911  -1.903  15.784  1.00  0.76           H  
ATOM   4571 2HD2 LEU A 309      15.354  -0.277  16.360  1.00  0.76           H  
ATOM   4572 3HD2 LEU A 309      16.165  -1.711  17.034  1.00  0.76           H  
ATOM   4573  N   PHE A 310      12.286  -2.412  20.735  1.00  0.76           N  
ATOM   4574  CA  PHE A 310      11.904  -3.723  21.235  1.00  0.76           C  
ATOM   4575  C   PHE A 310      11.286  -4.559  20.128  1.00  0.76           C  
ATOM   4576  O   PHE A 310      10.229  -4.225  19.584  1.00  0.76           O  
ATOM   4577  CB  PHE A 310      10.992  -3.512  22.442  1.00  0.76           C  
ATOM   4578  CG  PHE A 310      10.283  -4.695  23.056  1.00  0.76           C  
ATOM   4579  CD1 PHE A 310      10.722  -5.996  22.959  1.00  0.76           C  
ATOM   4580  CD2 PHE A 310       9.110  -4.459  23.772  1.00  0.76           C  
ATOM   4581  CE1 PHE A 310       9.994  -7.002  23.568  1.00  0.76           C  
ATOM   4582  CE2 PHE A 310       8.410  -5.463  24.360  1.00  0.76           C  
ATOM   4583  CZ  PHE A 310       8.852  -6.733  24.264  1.00  0.76           C  
ATOM   4584  H   PHE A 310      11.557  -1.837  20.306  1.00  0.76           H  
ATOM   4585  HA  PHE A 310      12.801  -4.241  21.577  1.00  0.76           H  
ATOM   4586 1HB  PHE A 310      11.600  -3.082  23.224  1.00  0.76           H  
ATOM   4587 2HB  PHE A 310      10.259  -2.759  22.201  1.00  0.76           H  
ATOM   4588  HD1 PHE A 310      11.635  -6.229  22.400  1.00  0.76           H  
ATOM   4589  HD2 PHE A 310       8.740  -3.446  23.861  1.00  0.76           H  
ATOM   4590  HE1 PHE A 310      10.308  -8.009  23.503  1.00  0.76           H  
ATOM   4591  HE2 PHE A 310       7.493  -5.242  24.907  1.00  0.76           H  
ATOM   4592  HZ  PHE A 310       8.295  -7.547  24.742  1.00  0.76           H  
ATOM   4593  N   THR A 311      11.977  -5.630  19.749  1.00  0.78           N  
ATOM   4594  CA  THR A 311      11.488  -6.438  18.649  1.00  0.78           C  
ATOM   4595  C   THR A 311      11.275  -7.875  19.082  1.00  0.78           C  
ATOM   4596  O   THR A 311      12.143  -8.490  19.716  1.00  0.78           O  
ATOM   4597  CB  THR A 311      12.475  -6.384  17.476  1.00  0.78           C  
ATOM   4598  OG1 THR A 311      12.640  -5.026  17.087  1.00  0.78           O  
ATOM   4599  CG2 THR A 311      11.952  -7.181  16.266  1.00  0.78           C  
ATOM   4600  H   THR A 311      12.854  -5.872  20.216  1.00  0.78           H  
ATOM   4601  HA  THR A 311      10.531  -6.044  18.313  1.00  0.78           H  
ATOM   4602  HB  THR A 311      13.422  -6.772  17.797  1.00  0.78           H  
ATOM   4603  HG1 THR A 311      11.772  -4.626  16.997  1.00  0.78           H  
ATOM   4604 1HG2 THR A 311      12.662  -7.109  15.450  1.00  0.78           H  
ATOM   4605 2HG2 THR A 311      11.816  -8.226  16.533  1.00  0.78           H  
ATOM   4606 3HG2 THR A 311      10.997  -6.767  15.950  1.00  0.78           H  
ATOM   4607  N   GLY A 312      10.103  -8.409  18.764  1.00  0.81           N  
ATOM   4608  CA  GLY A 312       9.829  -9.794  19.069  1.00  0.81           C  
ATOM   4609  C   GLY A 312      10.196 -10.598  17.847  1.00  0.81           C  
ATOM   4610  O   GLY A 312       9.815 -10.235  16.731  1.00  0.81           O  
ATOM   4611  H   GLY A 312       9.426  -7.850  18.250  1.00  0.81           H  
ATOM   4612 1HA  GLY A 312      10.416 -10.120  19.929  1.00  0.81           H  
ATOM   4613 2HA  GLY A 312       8.776  -9.927  19.312  1.00  0.81           H  
ATOM   4614  N   PHE A 313      10.870 -11.707  18.070  1.00  0.86           N  
ATOM   4615  CA  PHE A 313      11.331 -12.615  17.040  1.00  0.86           C  
ATOM   4616  C   PHE A 313      10.940 -14.031  17.367  1.00  0.86           C  
ATOM   4617  O   PHE A 313      10.675 -14.364  18.522  1.00  0.86           O  
ATOM   4618  CB  PHE A 313      12.853 -12.635  16.985  1.00  0.86           C  
ATOM   4619  CG  PHE A 313      13.520 -11.387  16.731  1.00  0.86           C  
ATOM   4620  CD1 PHE A 313      13.716 -10.536  17.765  1.00  0.86           C  
ATOM   4621  CD2 PHE A 313      14.041 -11.077  15.510  1.00  0.86           C  
ATOM   4622  CE1 PHE A 313      14.374  -9.387  17.596  1.00  0.86           C  
ATOM   4623  CE2 PHE A 313      14.735  -9.909  15.354  1.00  0.86           C  
ATOM   4624  CZ  PHE A 313      14.895  -9.058  16.393  1.00  0.86           C  
ATOM   4625  H   PHE A 313      11.155 -11.924  19.021  1.00  0.86           H  
ATOM   4626  HA  PHE A 313      10.897 -12.323  16.093  1.00  0.86           H  
ATOM   4627 1HB  PHE A 313      13.211 -13.000  17.908  1.00  0.86           H  
ATOM   4628 2HB  PHE A 313      13.169 -13.345  16.219  1.00  0.86           H  
ATOM   4629  HD1 PHE A 313      13.316 -10.795  18.749  1.00  0.86           H  
ATOM   4630  HD2 PHE A 313      13.914 -11.771  14.674  1.00  0.86           H  
ATOM   4631  HE1 PHE A 313      14.473  -8.737  18.434  1.00  0.86           H  
ATOM   4632  HE2 PHE A 313      15.158  -9.666  14.424  1.00  0.86           H  
ATOM   4633  HZ  PHE A 313      15.440  -8.131  16.263  1.00  0.86           H  
ATOM   4634  N   MET A 314      10.927 -14.875  16.367  1.00  0.92           N  
ATOM   4635  CA  MET A 314      10.767 -16.279  16.642  1.00  0.92           C  
ATOM   4636  C   MET A 314      11.877 -17.029  15.959  1.00  0.92           C  
ATOM   4637  O   MET A 314      12.243 -16.714  14.828  1.00  0.92           O  
ATOM   4638  CB  MET A 314       9.409 -16.769  16.234  1.00  0.92           C  
ATOM   4639  CG  MET A 314       9.213 -18.169  16.557  1.00  0.92           C  
ATOM   4640  SD  MET A 314       7.665 -18.672  16.167  1.00  0.92           S  
ATOM   4641  CE  MET A 314       6.681 -17.974  17.449  1.00  0.92           C  
ATOM   4642  H   MET A 314      11.068 -14.530  15.425  1.00  0.92           H  
ATOM   4643  HA  MET A 314      10.883 -16.454  17.707  1.00  0.92           H  
ATOM   4644 1HB  MET A 314       8.659 -16.223  16.746  1.00  0.92           H  
ATOM   4645 2HB  MET A 314       9.264 -16.630  15.164  1.00  0.92           H  
ATOM   4646 1HG  MET A 314       9.924 -18.796  16.033  1.00  0.92           H  
ATOM   4647 2HG  MET A 314       9.358 -18.307  17.624  1.00  0.92           H  
ATOM   4648 1HE  MET A 314       5.637 -18.241  17.289  1.00  0.92           H  
ATOM   4649 2HE  MET A 314       7.009 -18.370  18.410  1.00  0.92           H  
ATOM   4650 3HE  MET A 314       6.787 -16.899  17.447  1.00  0.92           H  
ATOM   4651  N   ILE A 315      12.444 -17.999  16.651  1.00  0.98           N  
ATOM   4652  CA  ILE A 315      13.548 -18.751  16.090  1.00  0.98           C  
ATOM   4653  C   ILE A 315      12.986 -19.958  15.364  1.00  0.98           C  
ATOM   4654  O   ILE A 315      12.369 -20.820  15.983  1.00  0.98           O  
ATOM   4655  CB  ILE A 315      14.484 -19.201  17.218  1.00  0.98           C  
ATOM   4656  CG1 ILE A 315      15.018 -17.960  17.993  1.00  0.98           C  
ATOM   4657  CG2 ILE A 315      15.633 -19.991  16.613  1.00  0.98           C  
ATOM   4658  CD1 ILE A 315      15.728 -18.293  19.318  1.00  0.98           C  
ATOM   4659  H   ILE A 315      12.093 -18.226  17.584  1.00  0.98           H  
ATOM   4660  HA  ILE A 315      14.095 -18.136  15.384  1.00  0.98           H  
ATOM   4661  HB  ILE A 315      13.935 -19.824  17.925  1.00  0.98           H  
ATOM   4662 1HG1 ILE A 315      15.713 -17.424  17.350  1.00  0.98           H  
ATOM   4663 2HG1 ILE A 315      14.177 -17.302  18.220  1.00  0.98           H  
ATOM   4664 1HG2 ILE A 315      16.301 -20.324  17.403  1.00  0.98           H  
ATOM   4665 2HG2 ILE A 315      15.238 -20.859  16.081  1.00  0.98           H  
ATOM   4666 3HG2 ILE A 315      16.182 -19.357  15.912  1.00  0.98           H  
ATOM   4667 1HD1 ILE A 315      16.065 -17.377  19.796  1.00  0.98           H  
ATOM   4668 2HD1 ILE A 315      15.031 -18.806  19.979  1.00  0.98           H  
ATOM   4669 3HD1 ILE A 315      16.581 -18.934  19.137  1.00  0.98           H  
ATOM   4670  N   THR A 316      13.180 -20.033  14.052  1.00  1.04           N  
ATOM   4671  CA  THR A 316      12.576 -21.113  13.294  1.00  1.04           C  
ATOM   4672  C   THR A 316      13.637 -21.900  12.551  1.00  1.04           C  
ATOM   4673  O   THR A 316      14.831 -21.609  12.630  1.00  1.04           O  
ATOM   4674  CB  THR A 316      11.571 -20.578  12.253  1.00  1.04           C  
ATOM   4675  OG1 THR A 316      12.300 -19.936  11.183  1.00  1.04           O  
ATOM   4676  CG2 THR A 316      10.610 -19.546  12.917  1.00  1.04           C  
ATOM   4677  H   THR A 316      13.693 -19.312  13.543  1.00  1.04           H  
ATOM   4678  HA  THR A 316      12.061 -21.790  13.975  1.00  1.04           H  
ATOM   4679  HB  THR A 316      10.986 -21.400  11.849  1.00  1.04           H  
ATOM   4680  HG1 THR A 316      12.909 -19.245  11.565  1.00  1.04           H  
ATOM   4681 1HG2 THR A 316       9.908 -19.178  12.184  1.00  1.04           H  
ATOM   4682 2HG2 THR A 316      10.063 -20.026  13.728  1.00  1.04           H  
ATOM   4683 3HG2 THR A 316      11.185 -18.709  13.315  1.00  1.04           H  
ATOM   4684  N   ALA A 317      13.188 -22.894  11.794  1.00  1.07           N  
ATOM   4685  CA  ALA A 317      14.063 -23.725  10.974  1.00  1.07           C  
ATOM   4686  C   ALA A 317      14.828 -22.895   9.937  1.00  1.07           C  
ATOM   4687  O   ALA A 317      15.858 -23.341   9.428  1.00  1.07           O  
ATOM   4688  CB  ALA A 317      13.255 -24.799  10.265  1.00  1.07           C  
ATOM   4689  H   ALA A 317      12.197 -23.081  11.785  1.00  1.07           H  
ATOM   4690  HA  ALA A 317      14.791 -24.198  11.632  1.00  1.07           H  
ATOM   4691 1HB  ALA A 317      13.924 -25.427   9.679  1.00  1.07           H  
ATOM   4692 2HB  ALA A 317      12.732 -25.409  11.000  1.00  1.07           H  
ATOM   4693 3HB  ALA A 317      12.529 -24.324   9.601  1.00  1.07           H  
ATOM   4694  N   ASP A 318      14.306 -21.709   9.594  1.00  1.07           N  
ATOM   4695  CA  ASP A 318      14.918 -20.857   8.593  1.00  1.07           C  
ATOM   4696  C   ASP A 318      15.692 -19.709   9.244  1.00  1.07           C  
ATOM   4697  O   ASP A 318      16.062 -18.745   8.568  1.00  1.07           O  
ATOM   4698  CB  ASP A 318      13.841 -20.280   7.673  1.00  1.07           C  
ATOM   4699  CG  ASP A 318      13.109 -21.346   6.862  1.00  1.07           C  
ATOM   4700  OD1 ASP A 318      13.742 -22.247   6.374  1.00  1.07           O  
ATOM   4701  OD2 ASP A 318      11.908 -21.226   6.720  1.00  1.07           O  
ATOM   4702  H   ASP A 318      13.482 -21.344  10.076  1.00  1.07           H  
ATOM   4703  HA  ASP A 318      15.613 -21.452   8.003  1.00  1.07           H  
ATOM   4704 1HB  ASP A 318      13.116 -19.735   8.278  1.00  1.07           H  
ATOM   4705 2HB  ASP A 318      14.296 -19.567   6.987  1.00  1.07           H  
ATOM   4706  N   GLY A 319      15.940 -19.808  10.553  1.00  1.04           N  
ATOM   4707  CA  GLY A 319      16.599 -18.739  11.284  1.00  1.04           C  
ATOM   4708  C   GLY A 319      15.519 -17.860  11.910  1.00  1.04           C  
ATOM   4709  O   GLY A 319      14.342 -18.243  11.916  1.00  1.04           O  
ATOM   4710  H   GLY A 319      15.636 -20.630  11.073  1.00  1.04           H  
ATOM   4711 1HA  GLY A 319      17.240 -19.164  12.057  1.00  1.04           H  
ATOM   4712 2HA  GLY A 319      17.221 -18.166  10.601  1.00  1.04           H  
ATOM   4713  N   PRO A 320      15.881 -16.752  12.563  1.00  1.00           N  
ATOM   4714  CA  PRO A 320      14.939 -15.878  13.220  1.00  1.00           C  
ATOM   4715  C   PRO A 320      14.025 -15.146  12.227  1.00  1.00           C  
ATOM   4716  O   PRO A 320      14.472 -14.695  11.171  1.00  1.00           O  
ATOM   4717  CB  PRO A 320      15.866 -14.920  13.988  1.00  1.00           C  
ATOM   4718  CG  PRO A 320      17.194 -14.944  13.231  1.00  1.00           C  
ATOM   4719  CD  PRO A 320      17.302 -16.356  12.672  1.00  1.00           C  
ATOM   4720  HA  PRO A 320      14.352 -16.470  13.915  1.00  1.00           H  
ATOM   4721 1HB  PRO A 320      15.416 -13.915  14.018  1.00  1.00           H  
ATOM   4722 2HB  PRO A 320      15.962 -15.251  15.035  1.00  1.00           H  
ATOM   4723 1HG  PRO A 320      17.199 -14.171  12.447  1.00  1.00           H  
ATOM   4724 2HG  PRO A 320      18.025 -14.692  13.921  1.00  1.00           H  
ATOM   4725 1HD  PRO A 320      17.783 -16.309  11.689  1.00  1.00           H  
ATOM   4726 2HD  PRO A 320      17.839 -17.015  13.374  1.00  1.00           H  
ATOM   4727  N   ARG A 321      12.770 -14.959  12.629  1.00  0.96           N  
ATOM   4728  CA  ARG A 321      11.761 -14.192  11.889  1.00  0.96           C  
ATOM   4729  C   ARG A 321      11.159 -13.157  12.825  1.00  0.96           C  
ATOM   4730  O   ARG A 321      11.050 -13.404  14.020  1.00  0.96           O  
ATOM   4731  CB  ARG A 321      10.660 -15.111  11.344  1.00  0.96           C  
ATOM   4732  CG  ARG A 321      11.084 -16.086  10.198  1.00  0.96           C  
ATOM   4733  CD  ARG A 321       9.943 -16.987   9.773  1.00  0.96           C  
ATOM   4734  NE  ARG A 321      10.315 -17.968   8.733  1.00  0.96           N  
ATOM   4735  CZ  ARG A 321      10.127 -17.819   7.394  1.00  0.96           C  
ATOM   4736  NH1 ARG A 321       9.553 -16.744   6.894  1.00  0.96           N  
ATOM   4737  NH2 ARG A 321      10.513 -18.771   6.556  1.00  0.96           N  
ATOM   4738  H   ARG A 321      12.492 -15.417  13.494  1.00  0.96           H  
ATOM   4739  HA  ARG A 321      12.238 -13.679  11.056  1.00  0.96           H  
ATOM   4740 1HB  ARG A 321      10.299 -15.727  12.163  1.00  0.96           H  
ATOM   4741 2HB  ARG A 321       9.823 -14.518  10.990  1.00  0.96           H  
ATOM   4742 1HG  ARG A 321      11.406 -15.503   9.334  1.00  0.96           H  
ATOM   4743 2HG  ARG A 321      11.910 -16.719  10.542  1.00  0.96           H  
ATOM   4744 1HD  ARG A 321       9.609 -17.538  10.626  1.00  0.96           H  
ATOM   4745 2HD  ARG A 321       9.121 -16.383   9.393  1.00  0.96           H  
ATOM   4746  HE  ARG A 321      10.763 -18.824   9.043  1.00  0.96           H  
ATOM   4747 1HH1 ARG A 321       9.219 -15.982   7.489  1.00  0.96           H  
ATOM   4748 2HH1 ARG A 321       9.422 -16.668   5.900  1.00  0.96           H  
ATOM   4749 1HH2 ARG A 321      10.968 -19.640   6.890  1.00  0.96           H  
ATOM   4750 2HH2 ARG A 321      10.368 -18.659   5.568  1.00  0.96           H  
ATOM   4751  N   VAL A 322      10.730 -12.013  12.315  1.00  0.94           N  
ATOM   4752  CA  VAL A 322      10.146 -11.003  13.193  1.00  0.94           C  
ATOM   4753  C   VAL A 322       8.644 -11.131  13.388  1.00  0.94           C  
ATOM   4754  O   VAL A 322       7.865 -11.245  12.429  1.00  0.94           O  
ATOM   4755  CB  VAL A 322      10.471  -9.618  12.680  1.00  0.94           C  
ATOM   4756  CG1 VAL A 322       9.813  -8.563  13.537  1.00  0.94           C  
ATOM   4757  CG2 VAL A 322      11.876  -9.448  12.672  1.00  0.94           C  
ATOM   4758  H   VAL A 322      10.838 -11.801  11.327  1.00  0.94           H  
ATOM   4759  HA  VAL A 322      10.620 -11.093  14.169  1.00  0.94           H  
ATOM   4760  HB  VAL A 322      10.120  -9.532  11.678  1.00  0.94           H  
ATOM   4761 1HG1 VAL A 322      10.072  -7.612  13.151  1.00  0.94           H  
ATOM   4762 2HG1 VAL A 322       8.735  -8.677  13.521  1.00  0.94           H  
ATOM   4763 3HG1 VAL A 322      10.168  -8.651  14.558  1.00  0.94           H  
ATOM   4764 1HG2 VAL A 322      12.064  -8.470  12.279  1.00  0.94           H  
ATOM   4765 2HG2 VAL A 322      12.255  -9.535  13.683  1.00  0.94           H  
ATOM   4766 3HG2 VAL A 322      12.337 -10.202  12.033  1.00  0.94           H  
ATOM   4767  N   LEU A 323       8.249 -11.097  14.653  1.00  0.92           N  
ATOM   4768  CA  LEU A 323       6.865 -11.190  15.066  1.00  0.92           C  
ATOM   4769  C   LEU A 323       6.232  -9.806  15.245  1.00  0.92           C  
ATOM   4770  O   LEU A 323       5.102  -9.574  14.795  1.00  0.92           O  
ATOM   4771  CB  LEU A 323       6.798 -11.900  16.414  1.00  0.92           C  
ATOM   4772  CG  LEU A 323       7.337 -13.314  16.468  1.00  0.92           C  
ATOM   4773  CD1 LEU A 323       7.319 -13.767  17.929  1.00  0.92           C  
ATOM   4774  CD2 LEU A 323       6.497 -14.218  15.580  1.00  0.92           C  
ATOM   4775  H   LEU A 323       8.957 -10.984  15.368  1.00  0.92           H  
ATOM   4776  HA  LEU A 323       6.309 -11.748  14.315  1.00  0.92           H  
ATOM   4777 1HB  LEU A 323       7.356 -11.312  17.137  1.00  0.92           H  
ATOM   4778 2HB  LEU A 323       5.760 -11.928  16.736  1.00  0.92           H  
ATOM   4779  HG  LEU A 323       8.367 -13.327  16.117  1.00  0.92           H  
ATOM   4780 1HD1 LEU A 323       7.710 -14.756  18.025  1.00  0.92           H  
ATOM   4781 2HD1 LEU A 323       7.936 -13.091  18.524  1.00  0.92           H  
ATOM   4782 3HD1 LEU A 323       6.301 -13.752  18.310  1.00  0.92           H  
ATOM   4783 1HD2 LEU A 323       6.877 -15.232  15.612  1.00  0.92           H  
ATOM   4784 2HD2 LEU A 323       5.465 -14.210  15.924  1.00  0.92           H  
ATOM   4785 3HD2 LEU A 323       6.540 -13.851  14.555  1.00  0.92           H  
ATOM   4786  N   GLU A 324       6.965  -8.893  15.905  1.00  0.92           N  
ATOM   4787  CA  GLU A 324       6.422  -7.560  16.213  1.00  0.92           C  
ATOM   4788  C   GLU A 324       7.461  -6.498  16.572  1.00  0.92           C  
ATOM   4789  O   GLU A 324       8.552  -6.810  17.041  1.00  0.92           O  
ATOM   4790  CB  GLU A 324       5.463  -7.659  17.400  1.00  0.92           C  
ATOM   4791  CG  GLU A 324       6.147  -8.087  18.713  1.00  0.92           C  
ATOM   4792  CD  GLU A 324       5.185  -8.304  19.874  1.00  0.92           C  
ATOM   4793  OE1 GLU A 324       4.527  -9.325  19.890  1.00  0.92           O  
ATOM   4794  OE2 GLU A 324       5.111  -7.455  20.743  1.00  0.92           O  
ATOM   4795  H   GLU A 324       7.901  -9.159  16.210  1.00  0.92           H  
ATOM   4796  HA  GLU A 324       5.879  -7.208  15.336  1.00  0.92           H  
ATOM   4797 1HB  GLU A 324       4.997  -6.688  17.572  1.00  0.92           H  
ATOM   4798 2HB  GLU A 324       4.669  -8.371  17.181  1.00  0.92           H  
ATOM   4799 1HG  GLU A 324       6.683  -9.014  18.528  1.00  0.92           H  
ATOM   4800 2HG  GLU A 324       6.879  -7.325  18.988  1.00  0.92           H  
ATOM   4801  N   TYR A 325       7.079  -5.226  16.456  1.00  0.93           N  
ATOM   4802  CA  TYR A 325       7.926  -4.142  16.958  1.00  0.93           C  
ATOM   4803  C   TYR A 325       7.198  -3.217  17.927  1.00  0.93           C  
ATOM   4804  O   TYR A 325       6.015  -2.922  17.751  1.00  0.93           O  
ATOM   4805  CB  TYR A 325       8.473  -3.268  15.846  1.00  0.93           C  
ATOM   4806  CG  TYR A 325       9.428  -3.848  14.901  1.00  0.93           C  
ATOM   4807  CD1 TYR A 325       9.017  -4.518  13.788  1.00  0.93           C  
ATOM   4808  CD2 TYR A 325      10.764  -3.652  15.135  1.00  0.93           C  
ATOM   4809  CE1 TYR A 325       9.961  -4.975  12.924  1.00  0.93           C  
ATOM   4810  CE2 TYR A 325      11.693  -4.126  14.262  1.00  0.93           C  
ATOM   4811  CZ  TYR A 325      11.276  -4.782  13.161  1.00  0.93           C  
ATOM   4812  OH  TYR A 325      12.158  -5.222  12.270  1.00  0.93           O  
ATOM   4813  H   TYR A 325       6.183  -5.005  16.041  1.00  0.93           H  
ATOM   4814  HA  TYR A 325       8.762  -4.575  17.501  1.00  0.93           H  
ATOM   4815 1HB  TYR A 325       7.633  -2.869  15.271  1.00  0.93           H  
ATOM   4816 2HB  TYR A 325       8.973  -2.428  16.311  1.00  0.93           H  
ATOM   4817  HD1 TYR A 325       7.955  -4.672  13.583  1.00  0.93           H  
ATOM   4818  HD2 TYR A 325      11.072  -3.109  16.021  1.00  0.93           H  
ATOM   4819  HE1 TYR A 325       9.679  -5.485  12.048  1.00  0.93           H  
ATOM   4820  HE2 TYR A 325      12.760  -3.969  14.441  1.00  0.93           H  
ATOM   4821  HH  TYR A 325      12.889  -4.594  12.225  1.00  0.93           H  
ATOM   4822  N   ASN A 326       7.960  -2.709  18.893  1.00  0.94           N  
ATOM   4823  CA  ASN A 326       7.517  -1.762  19.904  1.00  0.94           C  
ATOM   4824  C   ASN A 326       8.613  -0.687  20.072  1.00  0.94           C  
ATOM   4825  O   ASN A 326       9.767  -0.915  19.682  1.00  0.94           O  
ATOM   4826  CB  ASN A 326       7.290  -2.523  21.196  1.00  0.94           C  
ATOM   4827  CG  ASN A 326       6.206  -3.599  21.107  1.00  0.94           C  
ATOM   4828  OD1 ASN A 326       5.005  -3.312  21.176  1.00  0.94           O  
ATOM   4829  ND2 ASN A 326       6.635  -4.839  20.923  1.00  0.94           N  
ATOM   4830  H   ASN A 326       8.910  -3.058  18.973  1.00  0.94           H  
ATOM   4831  HA  ASN A 326       6.597  -1.276  19.578  1.00  0.94           H  
ATOM   4832 1HB  ASN A 326       8.201  -3.016  21.456  1.00  0.94           H  
ATOM   4833 2HB  ASN A 326       7.048  -1.827  22.003  1.00  0.94           H  
ATOM   4834 1HD2 ASN A 326       5.981  -5.624  20.842  1.00  0.94           H  
ATOM   4835 2HD2 ASN A 326       7.612  -5.032  20.833  1.00  0.94           H  
ATOM   4836  N   VAL A 327       8.263   0.470  20.655  1.00  0.94           N  
ATOM   4837  CA  VAL A 327       9.255   1.542  20.862  1.00  0.94           C  
ATOM   4838  C   VAL A 327       9.657   1.781  22.300  1.00  0.94           C  
ATOM   4839  O   VAL A 327      10.419   2.707  22.601  1.00  0.94           O  
ATOM   4840  CB  VAL A 327       8.766   2.867  20.280  1.00  0.94           C  
ATOM   4841  CG1 VAL A 327       8.593   2.719  18.892  1.00  0.94           C  
ATOM   4842  CG2 VAL A 327       7.493   3.250  20.826  1.00  0.94           C  
ATOM   4843  H   VAL A 327       7.304   0.612  20.946  1.00  0.94           H  
ATOM   4844  HA  VAL A 327      10.157   1.266  20.314  1.00  0.94           H  
ATOM   4845  HB  VAL A 327       9.501   3.621  20.488  1.00  0.94           H  
ATOM   4846 1HG1 VAL A 327       8.270   3.643  18.452  1.00  0.94           H  
ATOM   4847 2HG1 VAL A 327       9.512   2.421  18.466  1.00  0.94           H  
ATOM   4848 3HG1 VAL A 327       7.861   1.963  18.725  1.00  0.94           H  
ATOM   4849 1HG2 VAL A 327       7.169   4.188  20.380  1.00  0.94           H  
ATOM   4850 2HG2 VAL A 327       6.777   2.480  20.588  1.00  0.94           H  
ATOM   4851 3HG2 VAL A 327       7.588   3.357  21.883  1.00  0.94           H  
ATOM   4852  N   ARG A 328       9.080   1.022  23.205  1.00  0.94           N  
ATOM   4853  CA  ARG A 328       9.445   1.081  24.610  1.00  0.94           C  
ATOM   4854  C   ARG A 328       9.837  -0.330  24.989  1.00  0.94           C  
ATOM   4855  O   ARG A 328       9.369  -1.274  24.363  1.00  0.94           O  
ATOM   4856  CB  ARG A 328       8.307   1.592  25.480  1.00  0.94           C  
ATOM   4857  CG  ARG A 328       7.816   2.995  25.145  1.00  0.94           C  
ATOM   4858  CD  ARG A 328       8.763   4.105  25.560  1.00  0.94           C  
ATOM   4859  NE  ARG A 328       9.825   4.279  24.650  1.00  0.94           N  
ATOM   4860  CZ  ARG A 328      10.722   5.265  24.650  1.00  0.94           C  
ATOM   4861  NH1 ARG A 328      10.719   6.239  25.515  1.00  0.94           N  
ATOM   4862  NH2 ARG A 328      11.619   5.263  23.723  1.00  0.94           N  
ATOM   4863  H   ARG A 328       8.413   0.327  22.903  1.00  0.94           H  
ATOM   4864  HA  ARG A 328      10.307   1.733  24.742  1.00  0.94           H  
ATOM   4865 1HB  ARG A 328       7.453   0.920  25.390  1.00  0.94           H  
ATOM   4866 2HB  ARG A 328       8.617   1.587  26.528  1.00  0.94           H  
ATOM   4867 1HG  ARG A 328       7.648   3.075  24.092  1.00  0.94           H  
ATOM   4868 2HG  ARG A 328       6.875   3.157  25.656  1.00  0.94           H  
ATOM   4869 1HD  ARG A 328       8.243   5.039  25.596  1.00  0.94           H  
ATOM   4870 2HD  ARG A 328       9.177   3.892  26.523  1.00  0.94           H  
ATOM   4871  HE  ARG A 328       9.943   3.589  23.929  1.00  0.94           H  
ATOM   4872 1HH1 ARG A 328      10.005   6.300  26.258  1.00  0.94           H  
ATOM   4873 2HH1 ARG A 328      11.449   6.951  25.416  1.00  0.94           H  
ATOM   4874 1HH2 ARG A 328      11.587   4.493  23.031  1.00  0.94           H  
ATOM   4875 2HH2 ARG A 328      12.269   6.057  23.693  1.00  0.94           H  
ATOM   4876  N   PHE A 329      10.679  -0.512  25.984  1.00  0.91           N  
ATOM   4877  CA  PHE A 329      10.961  -1.881  26.397  1.00  0.91           C  
ATOM   4878  C   PHE A 329       9.728  -2.440  27.105  1.00  0.91           C  
ATOM   4879  O   PHE A 329       8.996  -1.685  27.745  1.00  0.91           O  
ATOM   4880  CB  PHE A 329      12.149  -1.954  27.345  1.00  0.91           C  
ATOM   4881  CG  PHE A 329      13.513  -1.704  26.761  1.00  0.91           C  
ATOM   4882  CD1 PHE A 329      13.749  -1.671  25.395  1.00  0.91           C  
ATOM   4883  CD2 PHE A 329      14.575  -1.503  27.615  1.00  0.91           C  
ATOM   4884  CE1 PHE A 329      15.020  -1.436  24.910  1.00  0.91           C  
ATOM   4885  CE2 PHE A 329      15.828  -1.261  27.131  1.00  0.91           C  
ATOM   4886  CZ  PHE A 329      16.060  -1.230  25.775  1.00  0.91           C  
ATOM   4887  H   PHE A 329      11.091   0.272  26.470  1.00  0.91           H  
ATOM   4888  HA  PHE A 329      11.161  -2.486  25.516  1.00  0.91           H  
ATOM   4889 1HB  PHE A 329      12.000  -1.239  28.150  1.00  0.91           H  
ATOM   4890 2HB  PHE A 329      12.164  -2.945  27.794  1.00  0.91           H  
ATOM   4891  HD1 PHE A 329      12.926  -1.830  24.701  1.00  0.91           H  
ATOM   4892  HD2 PHE A 329      14.396  -1.528  28.690  1.00  0.91           H  
ATOM   4893  HE1 PHE A 329      15.187  -1.410  23.837  1.00  0.91           H  
ATOM   4894  HE2 PHE A 329      16.643  -1.094  27.827  1.00  0.91           H  
ATOM   4895  HZ  PHE A 329      17.060  -1.038  25.393  1.00  0.91           H  
ATOM   4896  N   GLY A 330       9.482  -3.742  27.002  1.00  0.88           N  
ATOM   4897  CA  GLY A 330       8.348  -4.329  27.714  1.00  0.88           C  
ATOM   4898  C   GLY A 330       8.675  -4.393  29.196  1.00  0.88           C  
ATOM   4899  O   GLY A 330       9.846  -4.334  29.569  1.00  0.88           O  
ATOM   4900  H   GLY A 330      10.081  -4.336  26.444  1.00  0.88           H  
ATOM   4901 1HA  GLY A 330       7.458  -3.722  27.551  1.00  0.88           H  
ATOM   4902 2HA  GLY A 330       8.142  -5.325  27.329  1.00  0.88           H  
ATOM   4903  N   ASP A 331       7.665  -4.536  30.051  1.00  0.84           N  
ATOM   4904  CA  ASP A 331       7.934  -4.543  31.486  1.00  0.84           C  
ATOM   4905  C   ASP A 331       8.839  -5.664  32.033  1.00  0.84           C  
ATOM   4906  O   ASP A 331       9.912  -5.346  32.554  1.00  0.84           O  
ATOM   4907  CB  ASP A 331       6.653  -4.434  32.299  1.00  0.84           C  
ATOM   4908  CG  ASP A 331       6.985  -4.391  33.771  1.00  0.84           C  
ATOM   4909  OD1 ASP A 331       8.107  -4.049  34.077  1.00  0.84           O  
ATOM   4910  OD2 ASP A 331       6.144  -4.710  34.600  1.00  0.84           O  
ATOM   4911  H   ASP A 331       6.718  -4.612  29.704  1.00  0.84           H  
ATOM   4912  HA  ASP A 331       8.471  -3.620  31.695  1.00  0.84           H  
ATOM   4913 1HB  ASP A 331       6.171  -3.490  32.045  1.00  0.84           H  
ATOM   4914 2HB  ASP A 331       5.943  -5.197  32.077  1.00  0.84           H  
ATOM   4915  N   PRO A 332       8.468  -6.965  32.007  1.00  0.79           N  
ATOM   4916  CA  PRO A 332       9.292  -8.015  32.573  1.00  0.79           C  
ATOM   4917  C   PRO A 332      10.601  -8.148  31.792  1.00  0.79           C  
ATOM   4918  O   PRO A 332      11.613  -8.618  32.323  1.00  0.79           O  
ATOM   4919  CB  PRO A 332       8.397  -9.250  32.439  1.00  0.79           C  
ATOM   4920  CG  PRO A 332       7.479  -8.944  31.277  1.00  0.79           C  
ATOM   4921  CD  PRO A 332       7.238  -7.453  31.343  1.00  0.79           C  
ATOM   4922  HA  PRO A 332       9.488  -7.785  33.632  1.00  0.79           H  
ATOM   4923 1HB  PRO A 332       9.013 -10.132  32.267  1.00  0.79           H  
ATOM   4924 2HB  PRO A 332       7.856  -9.426  33.383  1.00  0.79           H  
ATOM   4925 1HG  PRO A 332       7.954  -9.247  30.326  1.00  0.79           H  
ATOM   4926 2HG  PRO A 332       6.554  -9.529  31.364  1.00  0.79           H  
ATOM   4927 1HD  PRO A 332       7.141  -7.062  30.329  1.00  0.79           H  
ATOM   4928 2HD  PRO A 332       6.359  -7.287  31.943  1.00  0.79           H  
ATOM   4929  N   GLU A 333      10.603  -7.682  30.530  1.00  0.75           N  
ATOM   4930  CA  GLU A 333      11.811  -7.716  29.718  1.00  0.75           C  
ATOM   4931  C   GLU A 333      12.788  -6.700  30.288  1.00  0.75           C  
ATOM   4932  O   GLU A 333      13.976  -6.987  30.449  1.00  0.75           O  
ATOM   4933  CB  GLU A 333      11.526  -7.380  28.248  1.00  0.75           C  
ATOM   4934  CG  GLU A 333      10.654  -8.359  27.482  1.00  0.75           C  
ATOM   4935  CD  GLU A 333       9.192  -8.145  27.732  1.00  0.75           C  
ATOM   4936  OE1 GLU A 333       8.858  -7.268  28.462  1.00  0.75           O  
ATOM   4937  OE2 GLU A 333       8.405  -8.828  27.152  1.00  0.75           O  
ATOM   4938  H   GLU A 333       9.759  -7.304  30.130  1.00  0.75           H  
ATOM   4939  HA  GLU A 333      12.262  -8.708  29.782  1.00  0.75           H  
ATOM   4940 1HB  GLU A 333      11.057  -6.396  28.187  1.00  0.75           H  
ATOM   4941 2HB  GLU A 333      12.472  -7.318  27.718  1.00  0.75           H  
ATOM   4942 1HG  GLU A 333      10.851  -8.252  26.415  1.00  0.75           H  
ATOM   4943 2HG  GLU A 333      10.925  -9.375  27.775  1.00  0.75           H  
ATOM   4944  N   THR A 334      12.261  -5.510  30.625  1.00  0.71           N  
ATOM   4945  CA  THR A 334      13.053  -4.434  31.186  1.00  0.71           C  
ATOM   4946  C   THR A 334      13.623  -4.858  32.503  1.00  0.71           C  
ATOM   4947  O   THR A 334      14.802  -4.675  32.754  1.00  0.71           O  
ATOM   4948  CB  THR A 334      12.210  -3.164  31.435  1.00  0.71           C  
ATOM   4949  OG1 THR A 334      11.701  -2.687  30.221  1.00  0.71           O  
ATOM   4950  CG2 THR A 334      13.020  -2.073  32.094  1.00  0.71           C  
ATOM   4951  H   THR A 334      11.270  -5.326  30.460  1.00  0.71           H  
ATOM   4952  HA  THR A 334      13.871  -4.204  30.503  1.00  0.71           H  
ATOM   4953  HB  THR A 334      11.378  -3.413  32.086  1.00  0.71           H  
ATOM   4954  HG1 THR A 334      11.053  -3.338  29.886  1.00  0.71           H  
ATOM   4955 1HG2 THR A 334      12.389  -1.201  32.265  1.00  0.71           H  
ATOM   4956 2HG2 THR A 334      13.400  -2.436  33.047  1.00  0.71           H  
ATOM   4957 3HG2 THR A 334      13.844  -1.801  31.448  1.00  0.71           H  
ATOM   4958  N   GLN A 335      12.808  -5.447  33.357  1.00  0.68           N  
ATOM   4959  CA  GLN A 335      13.328  -5.806  34.658  1.00  0.68           C  
ATOM   4960  C   GLN A 335      14.420  -6.867  34.578  1.00  0.68           C  
ATOM   4961  O   GLN A 335      15.481  -6.722  35.197  1.00  0.68           O  
ATOM   4962  CB  GLN A 335      12.188  -6.299  35.523  1.00  0.68           C  
ATOM   4963  CG  GLN A 335      11.243  -5.247  35.903  1.00  0.68           C  
ATOM   4964  CD  GLN A 335      10.130  -5.796  36.628  1.00  0.68           C  
ATOM   4965  OE1 GLN A 335      10.323  -6.729  37.420  1.00  0.68           O  
ATOM   4966  NE2 GLN A 335       8.945  -5.279  36.378  1.00  0.68           N  
ATOM   4967  H   GLN A 335      11.826  -5.593  33.109  1.00  0.68           H  
ATOM   4968  HA  GLN A 335      13.756  -4.913  35.113  1.00  0.68           H  
ATOM   4969 1HB  GLN A 335      11.632  -7.071  34.982  1.00  0.68           H  
ATOM   4970 2HB  GLN A 335      12.586  -6.754  36.430  1.00  0.68           H  
ATOM   4971 1HG  GLN A 335      11.755  -4.549  36.553  1.00  0.68           H  
ATOM   4972 2HG  GLN A 335      10.860  -4.742  35.006  1.00  0.68           H  
ATOM   4973 1HE2 GLN A 335       8.127  -5.620  36.821  1.00  0.68           H  
ATOM   4974 2HE2 GLN A 335       8.836  -4.553  35.666  1.00  0.68           H  
ATOM   4975  N   ALA A 336      14.197  -7.913  33.771  1.00  0.66           N  
ATOM   4976  CA  ALA A 336      15.201  -8.957  33.638  1.00  0.66           C  
ATOM   4977  C   ALA A 336      16.486  -8.402  33.030  1.00  0.66           C  
ATOM   4978  O   ALA A 336      17.584  -8.751  33.456  1.00  0.66           O  
ATOM   4979  CB  ALA A 336      14.657 -10.107  32.804  1.00  0.66           C  
ATOM   4980  H   ALA A 336      13.317  -8.006  33.259  1.00  0.66           H  
ATOM   4981  HA  ALA A 336      15.439  -9.326  34.631  1.00  0.66           H  
ATOM   4982 1HB  ALA A 336      15.406 -10.899  32.731  1.00  0.66           H  
ATOM   4983 2HB  ALA A 336      13.754 -10.504  33.275  1.00  0.66           H  
ATOM   4984 3HB  ALA A 336      14.413  -9.742  31.803  1.00  0.66           H  
ATOM   4985  N   LEU A 337      16.370  -7.495  32.059  1.00  0.65           N  
ATOM   4986  CA  LEU A 337      17.569  -6.970  31.435  1.00  0.65           C  
ATOM   4987  C   LEU A 337      18.256  -5.851  32.200  1.00  0.65           C  
ATOM   4988  O   LEU A 337      19.481  -5.825  32.259  1.00  0.65           O  
ATOM   4989  CB  LEU A 337      17.264  -6.520  30.025  1.00  0.65           C  
ATOM   4990  CG  LEU A 337      16.906  -7.637  29.080  1.00  0.65           C  
ATOM   4991  CD1 LEU A 337      16.550  -7.077  27.748  1.00  0.65           C  
ATOM   4992  CD2 LEU A 337      18.080  -8.555  28.970  1.00  0.65           C  
ATOM   4993  H   LEU A 337      15.454  -7.204  31.713  1.00  0.65           H  
ATOM   4994  HA  LEU A 337      18.277  -7.792  31.361  1.00  0.65           H  
ATOM   4995 1HB  LEU A 337      16.440  -5.806  30.051  1.00  0.65           H  
ATOM   4996 2HB  LEU A 337      18.124  -6.045  29.624  1.00  0.65           H  
ATOM   4997  HG  LEU A 337      16.046  -8.188  29.464  1.00  0.65           H  
ATOM   4998 1HD1 LEU A 337      16.313  -7.898  27.077  1.00  0.65           H  
ATOM   4999 2HD1 LEU A 337      15.691  -6.412  27.849  1.00  0.65           H  
ATOM   5000 3HD1 LEU A 337      17.391  -6.526  27.351  1.00  0.65           H  
ATOM   5001 1HD2 LEU A 337      17.834  -9.369  28.301  1.00  0.65           H  
ATOM   5002 2HD2 LEU A 337      18.942  -8.015  28.581  1.00  0.65           H  
ATOM   5003 3HD2 LEU A 337      18.307  -8.946  29.944  1.00  0.65           H  
ATOM   5004  N   MET A 338      17.513  -4.947  32.834  1.00  0.66           N  
ATOM   5005  CA  MET A 338      18.162  -3.863  33.565  1.00  0.66           C  
ATOM   5006  C   MET A 338      18.946  -4.447  34.729  1.00  0.66           C  
ATOM   5007  O   MET A 338      20.031  -3.969  35.053  1.00  0.66           O  
ATOM   5008  CB  MET A 338      17.145  -2.837  34.064  1.00  0.66           C  
ATOM   5009  CG  MET A 338      16.451  -1.973  32.975  1.00  0.66           C  
ATOM   5010  SD  MET A 338      17.550  -0.873  32.060  1.00  0.66           S  
ATOM   5011  CE  MET A 338      16.396  -0.036  30.983  1.00  0.66           C  
ATOM   5012  H   MET A 338      16.506  -4.989  32.794  1.00  0.66           H  
ATOM   5013  HA  MET A 338      18.864  -3.363  32.900  1.00  0.66           H  
ATOM   5014 1HB  MET A 338      16.353  -3.360  34.609  1.00  0.66           H  
ATOM   5015 2HB  MET A 338      17.627  -2.159  34.766  1.00  0.66           H  
ATOM   5016 1HG  MET A 338      15.988  -2.632  32.256  1.00  0.66           H  
ATOM   5017 2HG  MET A 338      15.672  -1.369  33.441  1.00  0.66           H  
ATOM   5018 1HE  MET A 338      16.922   0.682  30.367  1.00  0.66           H  
ATOM   5019 2HE  MET A 338      15.903  -0.766  30.350  1.00  0.66           H  
ATOM   5020 3HE  MET A 338      15.652   0.486  31.586  1.00  0.66           H  
ATOM   5021  N   LEU A 339      18.452  -5.553  35.300  1.00  0.68           N  
ATOM   5022  CA  LEU A 339      19.134  -6.251  36.384  1.00  0.68           C  
ATOM   5023  C   LEU A 339      20.536  -6.704  35.952  1.00  0.68           C  
ATOM   5024  O   LEU A 339      21.437  -6.849  36.792  1.00  0.68           O  
ATOM   5025  CB  LEU A 339      18.291  -7.440  36.883  1.00  0.68           C  
ATOM   5026  CG  LEU A 339      18.793  -8.149  38.160  1.00  0.68           C  
ATOM   5027  CD1 LEU A 339      18.899  -7.148  39.254  1.00  0.68           C  
ATOM   5028  CD2 LEU A 339      17.791  -9.216  38.599  1.00  0.68           C  
ATOM   5029  H   LEU A 339      17.540  -5.914  35.008  1.00  0.68           H  
ATOM   5030  HA  LEU A 339      19.244  -5.556  37.215  1.00  0.68           H  
ATOM   5031 1HB  LEU A 339      17.277  -7.086  37.078  1.00  0.68           H  
ATOM   5032 2HB  LEU A 339      18.236  -8.182  36.082  1.00  0.68           H  
ATOM   5033  HG  LEU A 339      19.770  -8.594  37.975  1.00  0.68           H  
ATOM   5034 1HD1 LEU A 339      19.240  -7.627  40.172  1.00  0.68           H  
ATOM   5035 2HD1 LEU A 339      19.597  -6.363  38.976  1.00  0.68           H  
ATOM   5036 3HD1 LEU A 339      17.916  -6.719  39.413  1.00  0.68           H  
ATOM   5037 1HD2 LEU A 339      18.145  -9.685  39.511  1.00  0.68           H  
ATOM   5038 2HD2 LEU A 339      16.835  -8.740  38.796  1.00  0.68           H  
ATOM   5039 3HD2 LEU A 339      17.674  -9.966  37.827  1.00  0.68           H  
ATOM   5040  N   LEU A 340      20.700  -6.980  34.646  1.00  0.72           N  
ATOM   5041  CA  LEU A 340      21.947  -7.452  34.076  1.00  0.72           C  
ATOM   5042  C   LEU A 340      22.891  -6.311  33.683  1.00  0.72           C  
ATOM   5043  O   LEU A 340      24.013  -6.565  33.253  1.00  0.72           O  
ATOM   5044  CB  LEU A 340      21.656  -8.346  32.860  1.00  0.72           C  
ATOM   5045  CG  LEU A 340      20.919  -9.644  33.176  1.00  0.72           C  
ATOM   5046  CD1 LEU A 340      20.547 -10.338  31.899  1.00  0.72           C  
ATOM   5047  CD2 LEU A 340      21.829 -10.553  34.021  1.00  0.72           C  
ATOM   5048  H   LEU A 340      19.942  -6.801  33.995  1.00  0.72           H  
ATOM   5049  HA  LEU A 340      22.440  -8.063  34.819  1.00  0.72           H  
ATOM   5050 1HB  LEU A 340      21.056  -7.784  32.149  1.00  0.72           H  
ATOM   5051 2HB  LEU A 340      22.603  -8.605  32.384  1.00  0.72           H  
ATOM   5052  HG  LEU A 340      20.007  -9.419  33.722  1.00  0.72           H  
ATOM   5053 1HD1 LEU A 340      20.018 -11.250  32.142  1.00  0.72           H  
ATOM   5054 2HD1 LEU A 340      19.911  -9.693  31.320  1.00  0.72           H  
ATOM   5055 3HD1 LEU A 340      21.443 -10.568  31.330  1.00  0.72           H  
ATOM   5056 1HD2 LEU A 340      21.310 -11.477  34.244  1.00  0.72           H  
ATOM   5057 2HD2 LEU A 340      22.742 -10.784  33.463  1.00  0.72           H  
ATOM   5058 3HD2 LEU A 340      22.089 -10.050  34.951  1.00  0.72           H  
ATOM   5059  N   LEU A 341      22.474  -5.051  33.785  1.00  0.78           N  
ATOM   5060  CA  LEU A 341      23.415  -3.986  33.451  1.00  0.78           C  
ATOM   5061  C   LEU A 341      24.526  -3.900  34.479  1.00  0.78           C  
ATOM   5062  O   LEU A 341      24.278  -3.893  35.689  1.00  0.78           O  
ATOM   5063  CB  LEU A 341      22.717  -2.624  33.310  1.00  0.78           C  
ATOM   5064  CG  LEU A 341      21.917  -2.395  32.027  1.00  0.78           C  
ATOM   5065  CD1 LEU A 341      21.070  -1.117  32.132  1.00  0.78           C  
ATOM   5066  CD2 LEU A 341      22.936  -2.219  30.892  1.00  0.78           C  
ATOM   5067  H   LEU A 341      21.545  -4.820  34.141  1.00  0.78           H  
ATOM   5068  HA  LEU A 341      23.871  -4.221  32.487  1.00  0.78           H  
ATOM   5069 1HB  LEU A 341      22.022  -2.526  34.139  1.00  0.78           H  
ATOM   5070 2HB  LEU A 341      23.473  -1.839  33.386  1.00  0.78           H  
ATOM   5071  HG  LEU A 341      21.263  -3.253  31.837  1.00  0.78           H  
ATOM   5072 1HD1 LEU A 341      20.526  -0.964  31.200  1.00  0.78           H  
ATOM   5073 2HD1 LEU A 341      20.364  -1.228  32.953  1.00  0.78           H  
ATOM   5074 3HD1 LEU A 341      21.715  -0.260  32.319  1.00  0.78           H  
ATOM   5075 1HD2 LEU A 341      22.422  -2.057  29.945  1.00  0.78           H  
ATOM   5076 2HD2 LEU A 341      23.574  -1.362  31.108  1.00  0.78           H  
ATOM   5077 3HD2 LEU A 341      23.555  -3.106  30.832  1.00  0.78           H  
ATOM   5078  N   ASP A 342      25.758  -3.792  34.005  1.00  0.84           N  
ATOM   5079  CA  ASP A 342      26.898  -3.665  34.900  1.00  0.84           C  
ATOM   5080  C   ASP A 342      26.782  -2.400  35.739  1.00  0.84           C  
ATOM   5081  O   ASP A 342      26.239  -1.381  35.298  1.00  0.84           O  
ATOM   5082  CB  ASP A 342      28.232  -3.655  34.160  1.00  0.84           C  
ATOM   5083  CG  ASP A 342      29.431  -3.846  35.111  1.00  0.84           C  
ATOM   5084  OD1 ASP A 342      29.761  -4.972  35.389  1.00  0.84           O  
ATOM   5085  OD2 ASP A 342      29.952  -2.871  35.611  1.00  0.84           O  
ATOM   5086  H   ASP A 342      25.908  -3.809  32.994  1.00  0.84           H  
ATOM   5087  HA  ASP A 342      26.896  -4.521  35.577  1.00  0.84           H  
ATOM   5088 1HB  ASP A 342      28.238  -4.463  33.429  1.00  0.84           H  
ATOM   5089 2HB  ASP A 342      28.344  -2.714  33.615  1.00  0.84           H  
ATOM   5090  N   GLU A 343      27.352  -2.449  36.935  1.00  0.90           N  
ATOM   5091  CA  GLU A 343      27.353  -1.327  37.867  1.00  0.90           C  
ATOM   5092  C   GLU A 343      28.087  -0.103  37.311  1.00  0.90           C  
ATOM   5093  O   GLU A 343      27.820   1.025  37.728  1.00  0.90           O  
ATOM   5094  CB  GLU A 343      27.976  -1.754  39.198  1.00  0.90           C  
ATOM   5095  CG  GLU A 343      27.134  -2.764  39.984  1.00  0.90           C  
ATOM   5096  CD  GLU A 343      27.770  -3.206  41.284  1.00  0.90           C  
ATOM   5097  OE1 GLU A 343      28.887  -2.823  41.544  1.00  0.90           O  
ATOM   5098  OE2 GLU A 343      27.132  -3.930  42.013  1.00  0.90           O  
ATOM   5099  H   GLU A 343      27.810  -3.308  37.212  1.00  0.90           H  
ATOM   5100  HA  GLU A 343      26.319  -1.039  38.050  1.00  0.90           H  
ATOM   5101 1HB  GLU A 343      28.955  -2.200  39.012  1.00  0.90           H  
ATOM   5102 2HB  GLU A 343      28.129  -0.878  39.826  1.00  0.90           H  
ATOM   5103 1HG  GLU A 343      26.165  -2.316  40.202  1.00  0.90           H  
ATOM   5104 2HG  GLU A 343      26.963  -3.637  39.353  1.00  0.90           H  
ATOM   5105  N   GLN A 344      28.999  -0.317  36.358  1.00  0.94           N  
ATOM   5106  CA  GLN A 344      29.758   0.773  35.772  1.00  0.94           C  
ATOM   5107  C   GLN A 344      29.055   1.432  34.577  1.00  0.94           C  
ATOM   5108  O   GLN A 344      29.604   2.368  33.992  1.00  0.94           O  
ATOM   5109  CB  GLN A 344      31.135   0.281  35.324  1.00  0.94           C  
ATOM   5110  CG  GLN A 344      32.023  -0.249  36.451  1.00  0.94           C  
ATOM   5111  CD  GLN A 344      32.342   0.795  37.504  1.00  0.94           C  
ATOM   5112  OE1 GLN A 344      32.779   1.904  37.182  1.00  0.94           O  
ATOM   5113  NE2 GLN A 344      32.142   0.447  38.771  1.00  0.94           N  
ATOM   5114  H   GLN A 344      29.198  -1.273  36.046  1.00  0.94           H  
ATOM   5115  HA  GLN A 344      29.898   1.535  36.537  1.00  0.94           H  
ATOM   5116 1HB  GLN A 344      31.002  -0.534  34.609  1.00  0.94           H  
ATOM   5117 2HB  GLN A 344      31.665   1.084  34.816  1.00  0.94           H  
ATOM   5118 1HG  GLN A 344      31.501  -1.080  36.934  1.00  0.94           H  
ATOM   5119 2HG  GLN A 344      32.961  -0.601  36.023  1.00  0.94           H  
ATOM   5120 1HE2 GLN A 344      32.340   1.096  39.507  1.00  0.94           H  
ATOM   5121 2HE2 GLN A 344      31.798  -0.470  38.990  1.00  0.94           H  
ATOM   5122  N   THR A 345      27.860   0.963  34.199  1.00  0.95           N  
ATOM   5123  CA  THR A 345      27.153   1.594  33.086  1.00  0.95           C  
ATOM   5124  C   THR A 345      25.998   2.434  33.601  1.00  0.95           C  
ATOM   5125  O   THR A 345      25.038   1.929  34.190  1.00  0.95           O  
ATOM   5126  CB  THR A 345      26.656   0.557  32.054  1.00  0.95           C  
ATOM   5127  OG1 THR A 345      27.803  -0.119  31.506  1.00  0.95           O  
ATOM   5128  CG2 THR A 345      25.860   1.235  30.916  1.00  0.95           C  
ATOM   5129  H   THR A 345      27.420   0.188  34.698  1.00  0.95           H  
ATOM   5130  HA  THR A 345      27.837   2.262  32.567  1.00  0.95           H  
ATOM   5131  HB  THR A 345      26.017  -0.177  32.558  1.00  0.95           H  
ATOM   5132  HG1 THR A 345      28.461   0.546  31.247  1.00  0.95           H  
ATOM   5133 1HG2 THR A 345      25.528   0.478  30.212  1.00  0.95           H  
ATOM   5134 2HG2 THR A 345      24.991   1.745  31.335  1.00  0.95           H  
ATOM   5135 3HG2 THR A 345      26.495   1.960  30.403  1.00  0.95           H  
ATOM   5136  N   ASP A 346      26.098   3.736  33.361  1.00  0.94           N  
ATOM   5137  CA  ASP A 346      25.101   4.681  33.820  1.00  0.94           C  
ATOM   5138  C   ASP A 346      24.009   4.829  32.773  1.00  0.94           C  
ATOM   5139  O   ASP A 346      24.200   5.459  31.728  1.00  0.94           O  
ATOM   5140  CB  ASP A 346      25.758   6.023  34.211  1.00  0.94           C  
ATOM   5141  CG  ASP A 346      24.766   7.076  34.795  1.00  0.94           C  
ATOM   5142  OD1 ASP A 346      23.576   6.955  34.503  1.00  0.94           O  
ATOM   5143  OD2 ASP A 346      25.183   7.931  35.615  1.00  0.94           O  
ATOM   5144  H   ASP A 346      26.912   4.073  32.865  1.00  0.94           H  
ATOM   5145  HA  ASP A 346      24.639   4.278  34.722  1.00  0.94           H  
ATOM   5146 1HB  ASP A 346      26.545   5.838  34.948  1.00  0.94           H  
ATOM   5147 2HB  ASP A 346      26.237   6.455  33.329  1.00  0.94           H  
ATOM   5148  N   LEU A 347      22.857   4.239  33.061  1.00  0.92           N  
ATOM   5149  CA  LEU A 347      21.740   4.244  32.134  1.00  0.92           C  
ATOM   5150  C   LEU A 347      21.380   5.645  31.668  1.00  0.92           C  
ATOM   5151  O   LEU A 347      20.928   5.813  30.541  1.00  0.92           O  
ATOM   5152  CB  LEU A 347      20.508   3.585  32.757  1.00  0.92           C  
ATOM   5153  CG  LEU A 347      19.287   3.536  31.857  1.00  0.92           C  
ATOM   5154  CD1 LEU A 347      19.592   2.763  30.605  1.00  0.92           C  
ATOM   5155  CD2 LEU A 347      18.181   2.887  32.580  1.00  0.92           C  
ATOM   5156  H   LEU A 347      22.770   3.753  33.944  1.00  0.92           H  
ATOM   5157  HA  LEU A 347      22.029   3.662  31.260  1.00  0.92           H  
ATOM   5158 1HB  LEU A 347      20.762   2.562  33.029  1.00  0.92           H  
ATOM   5159 2HB  LEU A 347      20.242   4.127  33.664  1.00  0.92           H  
ATOM   5160  HG  LEU A 347      19.002   4.541  31.579  1.00  0.92           H  
ATOM   5161 1HD1 LEU A 347      18.705   2.751  29.985  1.00  0.92           H  
ATOM   5162 2HD1 LEU A 347      20.400   3.238  30.070  1.00  0.92           H  
ATOM   5163 3HD1 LEU A 347      19.876   1.743  30.861  1.00  0.92           H  
ATOM   5164 1HD2 LEU A 347      17.332   2.852  31.929  1.00  0.92           H  
ATOM   5165 2HD2 LEU A 347      18.468   1.885  32.843  1.00  0.92           H  
ATOM   5166 3HD2 LEU A 347      17.946   3.448  33.482  1.00  0.92           H  
ATOM   5167  N   ALA A 348      21.495   6.651  32.538  1.00  0.89           N  
ATOM   5168  CA  ALA A 348      21.103   7.993  32.142  1.00  0.89           C  
ATOM   5169  C   ALA A 348      21.960   8.480  30.991  1.00  0.89           C  
ATOM   5170  O   ALA A 348      21.492   9.228  30.132  1.00  0.89           O  
ATOM   5171  CB  ALA A 348      21.212   8.950  33.292  1.00  0.89           C  
ATOM   5172  H   ALA A 348      21.953   6.510  33.443  1.00  0.89           H  
ATOM   5173  HA  ALA A 348      20.068   7.958  31.809  1.00  0.89           H  
ATOM   5174 1HB  ALA A 348      20.895   9.918  32.966  1.00  0.89           H  
ATOM   5175 2HB  ALA A 348      20.583   8.603  34.096  1.00  0.89           H  
ATOM   5176 3HB  ALA A 348      22.247   8.996  33.635  1.00  0.89           H  
ATOM   5177  N   GLU A 349      23.235   8.077  30.984  1.00  0.87           N  
ATOM   5178  CA  GLU A 349      24.162   8.531  29.964  1.00  0.87           C  
ATOM   5179  C   GLU A 349      23.750   7.869  28.660  1.00  0.87           C  
ATOM   5180  O   GLU A 349      23.767   8.495  27.599  1.00  0.87           O  
ATOM   5181  CB  GLU A 349      25.611   8.209  30.356  1.00  0.87           C  
ATOM   5182  CG  GLU A 349      26.675   8.874  29.499  1.00  0.87           C  
ATOM   5183  CD  GLU A 349      26.626  10.392  29.591  1.00  0.87           C  
ATOM   5184  OE1 GLU A 349      26.023  10.911  30.517  1.00  0.87           O  
ATOM   5185  OE2 GLU A 349      27.190  11.035  28.723  1.00  0.87           O  
ATOM   5186  H   GLU A 349      23.560   7.403  31.677  1.00  0.87           H  
ATOM   5187  HA  GLU A 349      24.065   9.609  29.849  1.00  0.87           H  
ATOM   5188 1HB  GLU A 349      25.779   8.496  31.395  1.00  0.87           H  
ATOM   5189 2HB  GLU A 349      25.769   7.128  30.291  1.00  0.87           H  
ATOM   5190 1HG  GLU A 349      27.662   8.528  29.820  1.00  0.87           H  
ATOM   5191 2HG  GLU A 349      26.541   8.585  28.482  1.00  0.87           H  
ATOM   5192  N   VAL A 350      23.317   6.608  28.755  1.00  0.87           N  
ATOM   5193  CA  VAL A 350      22.845   5.886  27.574  1.00  0.87           C  
ATOM   5194  C   VAL A 350      21.604   6.577  27.033  1.00  0.87           C  
ATOM   5195  O   VAL A 350      21.465   6.793  25.821  1.00  0.87           O  
ATOM   5196  CB  VAL A 350      22.473   4.428  27.897  1.00  0.87           C  
ATOM   5197  CG1 VAL A 350      21.824   3.783  26.686  1.00  0.87           C  
ATOM   5198  CG2 VAL A 350      23.687   3.661  28.334  1.00  0.87           C  
ATOM   5199  H   VAL A 350      23.346   6.156  29.673  1.00  0.87           H  
ATOM   5200  HA  VAL A 350      23.607   5.896  26.811  1.00  0.87           H  
ATOM   5201  HB  VAL A 350      21.749   4.427  28.687  1.00  0.87           H  
ATOM   5202 1HG1 VAL A 350      21.538   2.769  26.936  1.00  0.87           H  
ATOM   5203 2HG1 VAL A 350      20.936   4.352  26.406  1.00  0.87           H  
ATOM   5204 3HG1 VAL A 350      22.525   3.768  25.854  1.00  0.87           H  
ATOM   5205 1HG2 VAL A 350      23.399   2.642  28.579  1.00  0.87           H  
ATOM   5206 2HG2 VAL A 350      24.399   3.652  27.531  1.00  0.87           H  
ATOM   5207 3HG2 VAL A 350      24.124   4.138  29.216  1.00  0.87           H  
ATOM   5208  N   LEU A 351      20.698   6.954  27.938  1.00  0.87           N  
ATOM   5209  CA  LEU A 351      19.479   7.568  27.472  1.00  0.87           C  
ATOM   5210  C   LEU A 351      19.798   8.903  26.778  1.00  0.87           C  
ATOM   5211  O   LEU A 351      19.294   9.191  25.688  1.00  0.87           O  
ATOM   5212  CB  LEU A 351      18.525   7.880  28.638  1.00  0.87           C  
ATOM   5213  CG  LEU A 351      17.923   6.715  29.516  1.00  0.87           C  
ATOM   5214  CD1 LEU A 351      17.116   7.336  30.607  1.00  0.87           C  
ATOM   5215  CD2 LEU A 351      17.101   5.780  28.754  1.00  0.87           C  
ATOM   5216  H   LEU A 351      20.846   6.761  28.929  1.00  0.87           H  
ATOM   5217  HA  LEU A 351      19.017   6.896  26.775  1.00  0.87           H  
ATOM   5218 1HB  LEU A 351      19.036   8.561  29.315  1.00  0.87           H  
ATOM   5219 2HB  LEU A 351      17.677   8.399  28.213  1.00  0.87           H  
ATOM   5220  HG  LEU A 351      18.715   6.174  29.956  1.00  0.87           H  
ATOM   5221 1HD1 LEU A 351      16.716   6.552  31.229  1.00  0.87           H  
ATOM   5222 2HD1 LEU A 351      17.736   8.005  31.200  1.00  0.87           H  
ATOM   5223 3HD1 LEU A 351      16.307   7.894  30.168  1.00  0.87           H  
ATOM   5224 1HD2 LEU A 351      16.718   5.001  29.418  1.00  0.87           H  
ATOM   5225 2HD2 LEU A 351      16.276   6.323  28.321  1.00  0.87           H  
ATOM   5226 3HD2 LEU A 351      17.712   5.327  27.979  1.00  0.87           H  
ATOM   5227  N   LEU A 352      20.694   9.692  27.373  1.00  0.88           N  
ATOM   5228  CA  LEU A 352      21.052  10.974  26.785  1.00  0.88           C  
ATOM   5229  C   LEU A 352      21.756  10.812  25.457  1.00  0.88           C  
ATOM   5230  O   LEU A 352      21.451  11.527  24.507  1.00  0.88           O  
ATOM   5231  CB  LEU A 352      21.944  11.751  27.747  1.00  0.88           C  
ATOM   5232  CG  LEU A 352      21.248  12.279  28.989  1.00  0.88           C  
ATOM   5233  CD1 LEU A 352      22.263  12.782  29.922  1.00  0.88           C  
ATOM   5234  CD2 LEU A 352      20.306  13.396  28.586  1.00  0.88           C  
ATOM   5235  H   LEU A 352      21.101   9.420  28.269  1.00  0.88           H  
ATOM   5236  HA  LEU A 352      20.136  11.541  26.622  1.00  0.88           H  
ATOM   5237 1HB  LEU A 352      22.754  11.095  28.073  1.00  0.88           H  
ATOM   5238 2HB  LEU A 352      22.379  12.601  27.214  1.00  0.88           H  
ATOM   5239  HG  LEU A 352      20.688  11.483  29.476  1.00  0.88           H  
ATOM   5240 1HD1 LEU A 352      21.786  13.171  30.797  1.00  0.88           H  
ATOM   5241 2HD1 LEU A 352      22.937  11.965  30.199  1.00  0.88           H  
ATOM   5242 3HD1 LEU A 352      22.821  13.572  29.428  1.00  0.88           H  
ATOM   5243 1HD2 LEU A 352      19.810  13.788  29.467  1.00  0.88           H  
ATOM   5244 2HD2 LEU A 352      20.872  14.197  28.101  1.00  0.88           H  
ATOM   5245 3HD2 LEU A 352      19.570  13.009  27.894  1.00  0.88           H  
ATOM   5246  N   ALA A 353      22.657   9.837  25.370  1.00  0.91           N  
ATOM   5247  CA  ALA A 353      23.399   9.580  24.151  1.00  0.91           C  
ATOM   5248  C   ALA A 353      22.483   9.221  23.015  1.00  0.91           C  
ATOM   5249  O   ALA A 353      22.745   9.550  21.856  1.00  0.91           O  
ATOM   5250  CB  ALA A 353      24.379   8.486  24.372  1.00  0.91           C  
ATOM   5251  H   ALA A 353      22.869   9.270  26.190  1.00  0.91           H  
ATOM   5252  HA  ALA A 353      23.924  10.489  23.885  1.00  0.91           H  
ATOM   5253 1HB  ALA A 353      24.954   8.301  23.477  1.00  0.91           H  
ATOM   5254 2HB  ALA A 353      25.026   8.803  25.164  1.00  0.91           H  
ATOM   5255 3HB  ALA A 353      23.838   7.591  24.656  1.00  0.91           H  
ATOM   5256  N   CYS A 354      21.394   8.529  23.318  1.00  0.95           N  
ATOM   5257  CA  CYS A 354      20.489   8.193  22.248  1.00  0.95           C  
ATOM   5258  C   CYS A 354      19.916   9.480  21.668  1.00  0.95           C  
ATOM   5259  O   CYS A 354      19.936   9.724  20.460  1.00  0.95           O  
ATOM   5260  CB  CYS A 354      19.351   7.345  22.787  1.00  0.95           C  
ATOM   5261  SG  CYS A 354      19.859   5.751  23.296  1.00  0.95           S  
ATOM   5262  H   CYS A 354      21.213   8.219  24.277  1.00  0.95           H  
ATOM   5263  HA  CYS A 354      21.026   7.644  21.492  1.00  0.95           H  
ATOM   5264 1HB  CYS A 354      18.899   7.844  23.631  1.00  0.95           H  
ATOM   5265 2HB  CYS A 354      18.589   7.235  22.028  1.00  0.95           H  
ATOM   5266  HG  CYS A 354      20.643   6.195  24.318  1.00  0.95           H  
ATOM   5267  N   VAL A 355      19.530  10.373  22.561  1.00  1.00           N  
ATOM   5268  CA  VAL A 355      18.886  11.624  22.196  1.00  1.00           C  
ATOM   5269  C   VAL A 355      19.814  12.582  21.472  1.00  1.00           C  
ATOM   5270  O   VAL A 355      19.431  13.236  20.498  1.00  1.00           O  
ATOM   5271  CB  VAL A 355      18.337  12.282  23.449  1.00  1.00           C  
ATOM   5272  CG1 VAL A 355      17.754  13.604  23.122  1.00  1.00           C  
ATOM   5273  CG2 VAL A 355      17.368  11.399  24.017  1.00  1.00           C  
ATOM   5274  H   VAL A 355      19.612  10.133  23.553  1.00  1.00           H  
ATOM   5275  HA  VAL A 355      18.056  11.402  21.541  1.00  1.00           H  
ATOM   5276  HB  VAL A 355      19.137  12.450  24.166  1.00  1.00           H  
ATOM   5277 1HG1 VAL A 355      17.366  14.014  24.018  1.00  1.00           H  
ATOM   5278 2HG1 VAL A 355      18.518  14.256  22.703  1.00  1.00           H  
ATOM   5279 3HG1 VAL A 355      16.946  13.472  22.405  1.00  1.00           H  
ATOM   5280 1HG2 VAL A 355      16.949  11.832  24.912  1.00  1.00           H  
ATOM   5281 2HG2 VAL A 355      16.622  11.258  23.275  1.00  1.00           H  
ATOM   5282 3HG2 VAL A 355      17.829  10.454  24.251  1.00  1.00           H  
ATOM   5283  N   GLU A 356      21.042  12.643  21.957  1.00  1.06           N  
ATOM   5284  CA  GLU A 356      22.091  13.514  21.459  1.00  1.06           C  
ATOM   5285  C   GLU A 356      22.833  12.911  20.259  1.00  1.06           C  
ATOM   5286  O   GLU A 356      23.807  13.488  19.777  1.00  1.06           O  
ATOM   5287  CB  GLU A 356      23.055  13.836  22.609  1.00  1.06           C  
ATOM   5288  CG  GLU A 356      22.381  14.643  23.754  1.00  1.06           C  
ATOM   5289  CD  GLU A 356      23.248  14.875  24.992  1.00  1.06           C  
ATOM   5290  OE1 GLU A 356      24.381  14.450  25.011  1.00  1.06           O  
ATOM   5291  OE2 GLU A 356      22.758  15.466  25.928  1.00  1.06           O  
ATOM   5292  H   GLU A 356      21.254  12.061  22.765  1.00  1.06           H  
ATOM   5293  HA  GLU A 356      21.627  14.444  21.129  1.00  1.06           H  
ATOM   5294 1HB  GLU A 356      23.433  12.906  23.034  1.00  1.06           H  
ATOM   5295 2HB  GLU A 356      23.907  14.402  22.234  1.00  1.06           H  
ATOM   5296 1HG  GLU A 356      22.076  15.609  23.358  1.00  1.06           H  
ATOM   5297 2HG  GLU A 356      21.477  14.112  24.055  1.00  1.06           H  
ATOM   5298  N   ARG A 357      22.382  11.741  19.787  1.00  1.14           N  
ATOM   5299  CA  ARG A 357      22.967  11.035  18.652  1.00  1.14           C  
ATOM   5300  C   ARG A 357      24.444  10.694  18.787  1.00  1.14           C  
ATOM   5301  O   ARG A 357      25.238  10.921  17.870  1.00  1.14           O  
ATOM   5302  CB  ARG A 357      22.692  11.803  17.368  1.00  1.14           C  
ATOM   5303  CG  ARG A 357      21.195  11.923  17.070  1.00  1.14           C  
ATOM   5304  CD  ARG A 357      20.911  12.597  15.773  1.00  1.14           C  
ATOM   5305  NE  ARG A 357      19.476  12.699  15.530  1.00  1.14           N  
ATOM   5306  CZ  ARG A 357      18.914  13.312  14.472  1.00  1.14           C  
ATOM   5307  NH1 ARG A 357      19.673  13.878  13.560  1.00  1.14           N  
ATOM   5308  NH2 ARG A 357      17.598  13.348  14.349  1.00  1.14           N  
ATOM   5309  H   ARG A 357      21.569  11.298  20.216  1.00  1.14           H  
ATOM   5310  HA  ARG A 357      22.451  10.107  18.564  1.00  1.14           H  
ATOM   5311 1HB  ARG A 357      23.115  12.803  17.420  1.00  1.14           H  
ATOM   5312 2HB  ARG A 357      23.159  11.287  16.530  1.00  1.14           H  
ATOM   5313 1HG  ARG A 357      20.760  10.919  17.035  1.00  1.14           H  
ATOM   5314 2HG  ARG A 357      20.711  12.494  17.868  1.00  1.14           H  
ATOM   5315 1HD  ARG A 357      21.331  13.602  15.785  1.00  1.14           H  
ATOM   5316 2HD  ARG A 357      21.357  12.022  14.962  1.00  1.14           H  
ATOM   5317  HE  ARG A 357      18.859  12.274  16.213  1.00  1.14           H  
ATOM   5318 1HH1 ARG A 357      20.679  13.852  13.653  1.00  1.14           H  
ATOM   5319 2HH1 ARG A 357      19.252  14.341  12.767  1.00  1.14           H  
ATOM   5320 1HH2 ARG A 357      17.012  12.916  15.047  1.00  1.14           H  
ATOM   5321 2HH2 ARG A 357      17.180  13.814  13.557  1.00  1.14           H  
ATOM   5322  N   ARG A 358      24.808  10.131  19.941  1.00  1.22           N  
ATOM   5323  CA  ARG A 358      26.180   9.733  20.205  1.00  1.22           C  
ATOM   5324  C   ARG A 358      26.364   8.359  20.884  1.00  1.22           C  
ATOM   5325  O   ARG A 358      27.302   8.184  21.672  1.00  1.22           O  
ATOM   5326  CB  ARG A 358      26.870  10.825  21.001  1.00  1.22           C  
ATOM   5327  CG  ARG A 358      26.290  11.101  22.346  1.00  1.22           C  
ATOM   5328  CD  ARG A 358      26.986  12.221  23.012  1.00  1.22           C  
ATOM   5329  NE  ARG A 358      26.362  12.593  24.270  1.00  1.22           N  
ATOM   5330  CZ  ARG A 358      26.631  12.078  25.489  1.00  1.22           C  
ATOM   5331  NH1 ARG A 358      27.527  11.138  25.694  1.00  1.22           N  
ATOM   5332  NH2 ARG A 358      25.980  12.549  26.512  1.00  1.22           N  
ATOM   5333  H   ARG A 358      24.098   9.978  20.656  1.00  1.22           H  
ATOM   5334  HA  ARG A 358      26.689   9.681  19.244  1.00  1.22           H  
ATOM   5335 1HB  ARG A 358      27.918  10.562  21.144  1.00  1.22           H  
ATOM   5336 2HB  ARG A 358      26.839  11.758  20.433  1.00  1.22           H  
ATOM   5337 1HG  ARG A 358      25.240  11.366  22.220  1.00  1.22           H  
ATOM   5338 2HG  ARG A 358      26.381  10.217  22.970  1.00  1.22           H  
ATOM   5339 1HD  ARG A 358      28.018  11.939  23.215  1.00  1.22           H  
ATOM   5340 2HD  ARG A 358      26.968  13.092  22.358  1.00  1.22           H  
ATOM   5341  HE  ARG A 358      25.634  13.325  24.247  1.00  1.22           H  
ATOM   5342 1HH1 ARG A 358      28.057  10.750  24.927  1.00  1.22           H  
ATOM   5343 2HH1 ARG A 358      27.666  10.813  26.667  1.00  1.22           H  
ATOM   5344 1HH2 ARG A 358      25.291  13.294  26.351  1.00  1.22           H  
ATOM   5345 2HH2 ARG A 358      26.189  12.176  27.444  1.00  1.22           H  
ATOM   5346  N   LEU A 359      25.531   7.348  20.560  1.00  1.28           N  
ATOM   5347  CA  LEU A 359      25.729   6.018  21.192  1.00  1.28           C  
ATOM   5348  C   LEU A 359      27.066   5.370  20.886  1.00  1.28           C  
ATOM   5349  O   LEU A 359      27.512   4.498  21.627  1.00  1.28           O  
ATOM   5350  CB  LEU A 359      24.644   5.013  20.851  1.00  1.28           C  
ATOM   5351  CG  LEU A 359      23.336   5.197  21.508  1.00  1.28           C  
ATOM   5352  CD1 LEU A 359      22.370   4.227  20.883  1.00  1.28           C  
ATOM   5353  CD2 LEU A 359      23.515   4.916  23.034  1.00  1.28           C  
ATOM   5354  H   LEU A 359      24.774   7.476  19.865  1.00  1.28           H  
ATOM   5355  HA  LEU A 359      25.685   6.166  22.271  1.00  1.28           H  
ATOM   5356 1HB  LEU A 359      24.467   5.062  19.773  1.00  1.28           H  
ATOM   5357 2HB  LEU A 359      25.006   4.019  21.095  1.00  1.28           H  
ATOM   5358  HG  LEU A 359      22.972   6.212  21.355  1.00  1.28           H  
ATOM   5359 1HD1 LEU A 359      21.405   4.322  21.340  1.00  1.28           H  
ATOM   5360 2HD1 LEU A 359      22.295   4.446  19.820  1.00  1.28           H  
ATOM   5361 3HD1 LEU A 359      22.727   3.219  21.011  1.00  1.28           H  
ATOM   5362 1HD2 LEU A 359      22.581   5.027  23.554  1.00  1.28           H  
ATOM   5363 2HD2 LEU A 359      23.881   3.899  23.174  1.00  1.28           H  
ATOM   5364 3HD2 LEU A 359      24.234   5.613  23.446  1.00  1.28           H  
ATOM   5365  N   ASP A 360      27.721   5.810  19.820  1.00  1.30           N  
ATOM   5366  CA  ASP A 360      29.020   5.293  19.418  1.00  1.30           C  
ATOM   5367  C   ASP A 360      30.024   5.426  20.562  1.00  1.30           C  
ATOM   5368  O   ASP A 360      31.001   4.676  20.650  1.00  1.30           O  
ATOM   5369  CB  ASP A 360      29.539   6.090  18.230  1.00  1.30           C  
ATOM   5370  CG  ASP A 360      28.770   5.847  16.982  1.00  1.30           C  
ATOM   5371  OD1 ASP A 360      28.026   4.905  16.950  1.00  1.30           O  
ATOM   5372  OD2 ASP A 360      28.907   6.607  16.060  1.00  1.30           O  
ATOM   5373  H   ASP A 360      27.289   6.532  19.264  1.00  1.30           H  
ATOM   5374  HA  ASP A 360      28.920   4.255  19.146  1.00  1.30           H  
ATOM   5375 1HB  ASP A 360      29.508   7.155  18.465  1.00  1.30           H  
ATOM   5376 2HB  ASP A 360      30.584   5.826  18.051  1.00  1.30           H  
ATOM   5377  N   SER A 361      29.814   6.441  21.397  1.00  1.28           N  
ATOM   5378  CA  SER A 361      30.697   6.718  22.498  1.00  1.28           C  
ATOM   5379  C   SER A 361      30.378   5.936  23.770  1.00  1.28           C  
ATOM   5380  O   SER A 361      31.089   6.125  24.745  1.00  1.28           O  
ATOM   5381  CB  SER A 361      30.714   8.207  22.792  1.00  1.28           C  
ATOM   5382  OG  SER A 361      29.471   8.666  23.272  1.00  1.28           O  
ATOM   5383  H   SER A 361      28.981   7.021  21.297  1.00  1.28           H  
ATOM   5384  HA  SER A 361      31.703   6.439  22.192  1.00  1.28           H  
ATOM   5385 1HB  SER A 361      31.492   8.420  23.527  1.00  1.28           H  
ATOM   5386 2HB  SER A 361      30.970   8.742  21.881  1.00  1.28           H  
ATOM   5387  HG  SER A 361      28.788   8.300  22.662  1.00  1.28           H  
ATOM   5388  N   ILE A 362      29.292   5.134  23.817  1.00  1.21           N  
ATOM   5389  CA  ILE A 362      29.002   4.439  25.076  1.00  1.21           C  
ATOM   5390  C   ILE A 362      28.977   2.928  25.020  1.00  1.21           C  
ATOM   5391  O   ILE A 362      28.065   2.317  24.460  1.00  1.21           O  
ATOM   5392  CB  ILE A 362      27.634   4.820  25.671  1.00  1.21           C  
ATOM   5393  CG1 ILE A 362      27.524   6.248  25.927  1.00  1.21           C  
ATOM   5394  CG2 ILE A 362      27.419   4.105  27.001  1.00  1.21           C  
ATOM   5395  CD1 ILE A 362      26.207   6.561  26.377  1.00  1.21           C  
ATOM   5396  H   ILE A 362      28.709   4.982  22.996  1.00  1.21           H  
ATOM   5397  HA  ILE A 362      29.774   4.697  25.784  1.00  1.21           H  
ATOM   5398  HB  ILE A 362      26.849   4.535  24.969  1.00  1.21           H  
ATOM   5399 1HG1 ILE A 362      28.207   6.551  26.690  1.00  1.21           H  
ATOM   5400 2HG1 ILE A 362      27.731   6.810  25.014  1.00  1.21           H  
ATOM   5401 1HG2 ILE A 362      26.464   4.370  27.402  1.00  1.21           H  
ATOM   5402 2HG2 ILE A 362      27.471   3.051  26.875  1.00  1.21           H  
ATOM   5403 3HG2 ILE A 362      28.169   4.404  27.690  1.00  1.21           H  
ATOM   5404 1HD1 ILE A 362      26.141   7.611  26.561  1.00  1.21           H  
ATOM   5405 2HD1 ILE A 362      25.507   6.266  25.612  1.00  1.21           H  
ATOM   5406 3HD1 ILE A 362      25.996   6.026  27.296  1.00  1.21           H  
ATOM   5407  N   LYS A 363      29.911   2.322  25.726  1.00  1.11           N  
ATOM   5408  CA  LYS A 363      29.955   0.885  25.857  1.00  1.11           C  
ATOM   5409  C   LYS A 363      29.020   0.471  26.979  1.00  1.11           C  
ATOM   5410  O   LYS A 363      29.159   0.942  28.108  1.00  1.11           O  
ATOM   5411  CB  LYS A 363      31.376   0.419  26.162  1.00  1.11           C  
ATOM   5412  CG  LYS A 363      31.540  -1.090  26.248  1.00  1.11           C  
ATOM   5413  CD  LYS A 363      32.992  -1.471  26.518  1.00  1.11           C  
ATOM   5414  CE  LYS A 363      33.156  -2.979  26.650  1.00  1.11           C  
ATOM   5415  NZ  LYS A 363      34.569  -3.362  26.930  1.00  1.11           N  
ATOM   5416  H   LYS A 363      30.646   2.885  26.135  1.00  1.11           H  
ATOM   5417  HA  LYS A 363      29.606   0.424  24.934  1.00  1.11           H  
ATOM   5418 1HB  LYS A 363      32.047   0.782  25.381  1.00  1.11           H  
ATOM   5419 2HB  LYS A 363      31.706   0.855  27.104  1.00  1.11           H  
ATOM   5420 1HG  LYS A 363      30.907  -1.483  27.050  1.00  1.11           H  
ATOM   5421 2HG  LYS A 363      31.223  -1.539  25.309  1.00  1.11           H  
ATOM   5422 1HD  LYS A 363      33.618  -1.112  25.699  1.00  1.11           H  
ATOM   5423 2HD  LYS A 363      33.325  -0.996  27.441  1.00  1.11           H  
ATOM   5424 1HE  LYS A 363      32.524  -3.335  27.464  1.00  1.11           H  
ATOM   5425 2HE  LYS A 363      32.838  -3.455  25.723  1.00  1.11           H  
ATOM   5426 1HZ  LYS A 363      34.637  -4.366  27.011  1.00  1.11           H  
ATOM   5427 2HZ  LYS A 363      35.161  -3.045  26.175  1.00  1.11           H  
ATOM   5428 3HZ  LYS A 363      34.870  -2.934  27.795  1.00  1.11           H  
ATOM   5429  N   LEU A 364      28.066  -0.398  26.680  1.00  1.01           N  
ATOM   5430  CA  LEU A 364      27.142  -0.851  27.712  1.00  1.01           C  
ATOM   5431  C   LEU A 364      27.651  -2.184  28.242  1.00  1.01           C  
ATOM   5432  O   LEU A 364      27.852  -3.122  27.469  1.00  1.01           O  
ATOM   5433  CB  LEU A 364      25.714  -1.011  27.155  1.00  1.01           C  
ATOM   5434  CG  LEU A 364      24.873   0.287  26.971  1.00  1.01           C  
ATOM   5435  CD1 LEU A 364      25.435   1.104  25.836  1.00  1.01           C  
ATOM   5436  CD2 LEU A 364      23.417  -0.079  26.698  1.00  1.01           C  
ATOM   5437  H   LEU A 364      27.984  -0.743  25.735  1.00  1.01           H  
ATOM   5438  HA  LEU A 364      27.132  -0.131  28.528  1.00  1.01           H  
ATOM   5439 1HB  LEU A 364      25.766  -1.514  26.190  1.00  1.01           H  
ATOM   5440 2HB  LEU A 364      25.164  -1.648  27.847  1.00  1.01           H  
ATOM   5441  HG  LEU A 364      24.937   0.884  27.873  1.00  1.01           H  
ATOM   5442 1HD1 LEU A 364      24.867   2.025  25.711  1.00  1.01           H  
ATOM   5443 2HD1 LEU A 364      26.444   1.337  26.055  1.00  1.01           H  
ATOM   5444 3HD1 LEU A 364      25.398   0.535  24.922  1.00  1.01           H  
ATOM   5445 1HD2 LEU A 364      22.834   0.827  26.576  1.00  1.01           H  
ATOM   5446 2HD2 LEU A 364      23.352  -0.674  25.786  1.00  1.01           H  
ATOM   5447 3HD2 LEU A 364      23.018  -0.654  27.534  1.00  1.01           H  
ATOM   5448  N   GLY A 365      27.919  -2.261  29.543  1.00  0.92           N  
ATOM   5449  CA  GLY A 365      28.434  -3.496  30.115  1.00  0.92           C  
ATOM   5450  C   GLY A 365      27.303  -4.351  30.643  1.00  0.92           C  
ATOM   5451  O   GLY A 365      26.304  -3.822  31.138  1.00  0.92           O  
ATOM   5452  H   GLY A 365      27.759  -1.465  30.152  1.00  0.92           H  
ATOM   5453 1HA  GLY A 365      28.995  -4.048  29.361  1.00  0.92           H  
ATOM   5454 2HA  GLY A 365      29.124  -3.260  30.925  1.00  0.92           H  
ATOM   5455  N   TYR A 366      27.483  -5.667  30.600  1.00  0.84           N  
ATOM   5456  CA  TYR A 366      26.471  -6.569  31.127  1.00  0.84           C  
ATOM   5457  C   TYR A 366      27.066  -7.674  31.993  1.00  0.84           C  
ATOM   5458  O   TYR A 366      28.185  -8.153  31.753  1.00  0.84           O  
ATOM   5459  CB  TYR A 366      25.637  -7.175  29.991  1.00  0.84           C  
ATOM   5460  CG  TYR A 366      24.916  -6.132  29.155  1.00  0.84           C  
ATOM   5461  CD1 TYR A 366      25.542  -5.584  28.045  1.00  0.84           C  
ATOM   5462  CD2 TYR A 366      23.647  -5.705  29.508  1.00  0.84           C  
ATOM   5463  CE1 TYR A 366      24.911  -4.627  27.295  1.00  0.84           C  
ATOM   5464  CE2 TYR A 366      23.019  -4.742  28.742  1.00  0.84           C  
ATOM   5465  CZ  TYR A 366      23.655  -4.205  27.644  1.00  0.84           C  
ATOM   5466  OH  TYR A 366      23.039  -3.249  26.890  1.00  0.84           O  
ATOM   5467  H   TYR A 366      28.324  -6.043  30.189  1.00  0.84           H  
ATOM   5468  HA  TYR A 366      25.803  -5.992  31.760  1.00  0.84           H  
ATOM   5469 1HB  TYR A 366      26.279  -7.761  29.334  1.00  0.84           H  
ATOM   5470 2HB  TYR A 366      24.891  -7.853  30.415  1.00  0.84           H  
ATOM   5471  HD1 TYR A 366      26.544  -5.910  27.767  1.00  0.84           H  
ATOM   5472  HD2 TYR A 366      23.148  -6.126  30.386  1.00  0.84           H  
ATOM   5473  HE1 TYR A 366      25.413  -4.200  26.426  1.00  0.84           H  
ATOM   5474  HE2 TYR A 366      22.027  -4.402  29.012  1.00  0.84           H  
ATOM   5475  HH  TYR A 366      23.580  -3.049  26.113  1.00  0.84           H  
ATOM   5476  N   LYS A 367      26.276  -8.099  32.971  1.00  0.78           N  
ATOM   5477  CA  LYS A 367      26.611  -9.189  33.860  1.00  0.78           C  
ATOM   5478  C   LYS A 367      26.537 -10.464  33.048  1.00  0.78           C  
ATOM   5479  O   LYS A 367      25.722 -10.579  32.135  1.00  0.78           O  
ATOM   5480  CB  LYS A 367      25.651  -9.207  35.043  1.00  0.78           C  
ATOM   5481  CG  LYS A 367      25.774  -7.986  35.947  1.00  0.78           C  
ATOM   5482  CD  LYS A 367      24.740  -8.016  37.041  1.00  0.78           C  
ATOM   5483  CE  LYS A 367      24.761  -6.750  37.862  1.00  0.78           C  
ATOM   5484  NZ  LYS A 367      23.568  -6.669  38.723  1.00  0.78           N  
ATOM   5485  H   LYS A 367      25.386  -7.633  33.097  1.00  0.78           H  
ATOM   5486  HA  LYS A 367      27.632  -9.060  34.221  1.00  0.78           H  
ATOM   5487 1HB  LYS A 367      24.628  -9.242  34.671  1.00  0.78           H  
ATOM   5488 2HB  LYS A 367      25.816 -10.099  35.642  1.00  0.78           H  
ATOM   5489 1HG  LYS A 367      26.770  -7.950  36.387  1.00  0.78           H  
ATOM   5490 2HG  LYS A 367      25.625  -7.080  35.351  1.00  0.78           H  
ATOM   5491 1HD  LYS A 367      23.754  -8.137  36.624  1.00  0.78           H  
ATOM   5492 2HD  LYS A 367      24.935  -8.859  37.701  1.00  0.78           H  
ATOM   5493 1HE  LYS A 367      25.653  -6.732  38.485  1.00  0.78           H  
ATOM   5494 2HE  LYS A 367      24.777  -5.888  37.197  1.00  0.78           H  
ATOM   5495 1HZ  LYS A 367      23.586  -5.815  39.258  1.00  0.78           H  
ATOM   5496 2HZ  LYS A 367      22.734  -6.677  38.084  1.00  0.78           H  
ATOM   5497 3HZ  LYS A 367      23.532  -7.460  39.343  1.00  0.78           H  
ATOM   5498  N   GLN A 368      27.378 -11.428  33.385  1.00  0.74           N  
ATOM   5499  CA  GLN A 368      27.452 -12.671  32.625  1.00  0.74           C  
ATOM   5500  C   GLN A 368      26.556 -13.791  33.149  1.00  0.74           C  
ATOM   5501  O   GLN A 368      26.610 -14.920  32.658  1.00  0.74           O  
ATOM   5502  CB  GLN A 368      28.905 -13.108  32.580  1.00  0.74           C  
ATOM   5503  CG  GLN A 368      29.804 -12.050  31.911  1.00  0.74           C  
ATOM   5504  CD  GLN A 368      29.436 -11.791  30.446  1.00  0.74           C  
ATOM   5505  OE1 GLN A 368      29.453 -12.722  29.632  1.00  0.74           O  
ATOM   5506  NE2 GLN A 368      29.086 -10.542  30.105  1.00  0.74           N  
ATOM   5507  H   GLN A 368      28.015 -11.283  34.155  1.00  0.74           H  
ATOM   5508  HA  GLN A 368      27.136 -12.456  31.605  1.00  0.74           H  
ATOM   5509 1HB  GLN A 368      29.270 -13.289  33.591  1.00  0.74           H  
ATOM   5510 2HB  GLN A 368      28.991 -14.040  32.023  1.00  0.74           H  
ATOM   5511 1HG  GLN A 368      29.704 -11.107  32.452  1.00  0.74           H  
ATOM   5512 2HG  GLN A 368      30.838 -12.392  31.945  1.00  0.74           H  
ATOM   5513 1HE2 GLN A 368      28.830 -10.338  29.163  1.00  0.74           H  
ATOM   5514 2HE2 GLN A 368      29.048  -9.784  30.794  1.00  0.74           H  
ATOM   5515  N   GLY A 369      25.769 -13.483  34.170  1.00  0.70           N  
ATOM   5516  CA  GLY A 369      24.847 -14.442  34.764  1.00  0.70           C  
ATOM   5517  C   GLY A 369      23.477 -14.298  34.119  1.00  0.70           C  
ATOM   5518  O   GLY A 369      23.350 -13.796  33.004  1.00  0.70           O  
ATOM   5519  H   GLY A 369      25.791 -12.539  34.519  1.00  0.70           H  
ATOM   5520 1HA  GLY A 369      25.216 -15.460  34.625  1.00  0.70           H  
ATOM   5521 2HA  GLY A 369      24.768 -14.272  35.839  1.00  0.70           H  
ATOM   5522  N   TYR A 370      22.452 -14.738  34.827  1.00  0.67           N  
ATOM   5523  CA  TYR A 370      21.092 -14.716  34.318  1.00  0.67           C  
ATOM   5524  C   TYR A 370      20.169 -13.922  35.211  1.00  0.67           C  
ATOM   5525  O   TYR A 370      20.450 -13.724  36.397  1.00  0.67           O  
ATOM   5526  CB  TYR A 370      20.549 -16.130  34.169  1.00  0.67           C  
ATOM   5527  CG  TYR A 370      21.290 -16.957  33.188  1.00  0.67           C  
ATOM   5528  CD1 TYR A 370      22.460 -17.565  33.576  1.00  0.67           C  
ATOM   5529  CD2 TYR A 370      20.802 -17.128  31.903  1.00  0.67           C  
ATOM   5530  CE1 TYR A 370      23.164 -18.334  32.687  1.00  0.67           C  
ATOM   5531  CE2 TYR A 370      21.504 -17.899  31.005  1.00  0.67           C  
ATOM   5532  CZ  TYR A 370      22.685 -18.500  31.393  1.00  0.67           C  
ATOM   5533  OH  TYR A 370      23.400 -19.264  30.499  1.00  0.67           O  
ATOM   5534  H   TYR A 370      22.624 -15.142  35.745  1.00  0.67           H  
ATOM   5535  HA  TYR A 370      21.099 -14.237  33.350  1.00  0.67           H  
ATOM   5536 1HB  TYR A 370      20.585 -16.633  35.140  1.00  0.67           H  
ATOM   5537 2HB  TYR A 370      19.503 -16.085  33.859  1.00  0.67           H  
ATOM   5538  HD1 TYR A 370      22.834 -17.428  34.592  1.00  0.67           H  
ATOM   5539  HD2 TYR A 370      19.868 -16.645  31.598  1.00  0.67           H  
ATOM   5540  HE1 TYR A 370      24.097 -18.806  33.000  1.00  0.67           H  
ATOM   5541  HE2 TYR A 370      21.132 -18.030  29.989  1.00  0.67           H  
ATOM   5542  HH  TYR A 370      22.954 -19.263  29.646  1.00  0.67           H  
ATOM   5543  N   ALA A 371      19.049 -13.495  34.639  1.00  0.65           N  
ATOM   5544  CA  ALA A 371      18.010 -12.800  35.367  1.00  0.65           C  
ATOM   5545  C   ALA A 371      16.634 -13.294  34.943  1.00  0.65           C  
ATOM   5546  O   ALA A 371      16.361 -13.498  33.759  1.00  0.65           O  
ATOM   5547  CB  ALA A 371      18.103 -11.310  35.129  1.00  0.65           C  
ATOM   5548  H   ALA A 371      18.925 -13.662  33.653  1.00  0.65           H  
ATOM   5549  HA  ALA A 371      18.146 -13.009  36.408  1.00  0.65           H  
ATOM   5550 1HB  ALA A 371      17.322 -10.805  35.690  1.00  0.65           H  
ATOM   5551 2HB  ALA A 371      19.074 -10.944  35.452  1.00  0.65           H  
ATOM   5552 3HB  ALA A 371      17.972 -11.113  34.071  1.00  0.65           H  
ATOM   5553  N   VAL A 372      15.767 -13.494  35.930  1.00  0.64           N  
ATOM   5554  CA  VAL A 372      14.404 -13.970  35.685  1.00  0.64           C  
ATOM   5555  C   VAL A 372      13.378 -13.107  36.376  1.00  0.64           C  
ATOM   5556  O   VAL A 372      13.553 -12.762  37.538  1.00  0.64           O  
ATOM   5557  CB  VAL A 372      14.238 -15.425  36.168  1.00  0.64           C  
ATOM   5558  CG1 VAL A 372      12.803 -15.917  35.946  1.00  0.64           C  
ATOM   5559  CG2 VAL A 372      15.216 -16.300  35.447  1.00  0.64           C  
ATOM   5560  H   VAL A 372      16.086 -13.314  36.882  1.00  0.64           H  
ATOM   5561  HA  VAL A 372      14.212 -13.940  34.616  1.00  0.64           H  
ATOM   5562  HB  VAL A 372      14.441 -15.467  37.242  1.00  0.64           H  
ATOM   5563 1HG1 VAL A 372      12.698 -16.935  36.296  1.00  0.64           H  
ATOM   5564 2HG1 VAL A 372      12.104 -15.288  36.490  1.00  0.64           H  
ATOM   5565 3HG1 VAL A 372      12.573 -15.875  34.882  1.00  0.64           H  
ATOM   5566 1HG2 VAL A 372      15.125 -17.291  35.798  1.00  0.64           H  
ATOM   5567 2HG2 VAL A 372      15.019 -16.274  34.411  1.00  0.64           H  
ATOM   5568 3HG2 VAL A 372      16.214 -15.959  35.621  1.00  0.64           H  
ATOM   5569  N   SER A 373      12.317 -12.739  35.660  1.00  0.64           N  
ATOM   5570  CA  SER A 373      11.220 -11.957  36.216  1.00  0.64           C  
ATOM   5571  C   SER A 373       9.918 -12.746  36.153  1.00  0.64           C  
ATOM   5572  O   SER A 373       9.586 -13.335  35.122  1.00  0.64           O  
ATOM   5573  CB  SER A 373      11.049 -10.651  35.471  1.00  0.64           C  
ATOM   5574  OG  SER A 373       9.949  -9.927  35.955  1.00  0.64           O  
ATOM   5575  H   SER A 373      12.263 -13.038  34.694  1.00  0.64           H  
ATOM   5576  HA  SER A 373      11.436 -11.739  37.253  1.00  0.64           H  
ATOM   5577 1HB  SER A 373      11.951 -10.047  35.565  1.00  0.64           H  
ATOM   5578 2HB  SER A 373      10.908 -10.858  34.407  1.00  0.64           H  
ATOM   5579  HG  SER A 373      10.230  -9.566  36.805  1.00  0.64           H  
ATOM   5580  N   VAL A 374       9.182 -12.747  37.258  1.00  0.65           N  
ATOM   5581  CA  VAL A 374       7.894 -13.425  37.345  1.00  0.65           C  
ATOM   5582  C   VAL A 374       6.818 -12.436  37.771  1.00  0.65           C  
ATOM   5583  O   VAL A 374       6.996 -11.702  38.746  1.00  0.65           O  
ATOM   5584  CB  VAL A 374       7.986 -14.548  38.366  1.00  0.65           C  
ATOM   5585  CG1 VAL A 374       6.604 -15.290  38.490  1.00  0.65           C  
ATOM   5586  CG2 VAL A 374       9.169 -15.470  38.009  1.00  0.65           C  
ATOM   5587  H   VAL A 374       9.550 -12.266  38.079  1.00  0.65           H  
ATOM   5588  HA  VAL A 374       7.630 -13.831  36.370  1.00  0.65           H  
ATOM   5589  HB  VAL A 374       8.224 -14.110  39.305  1.00  0.65           H  
ATOM   5590 1HG1 VAL A 374       6.671 -16.076  39.227  1.00  0.65           H  
ATOM   5591 2HG1 VAL A 374       5.833 -14.579  38.790  1.00  0.65           H  
ATOM   5592 3HG1 VAL A 374       6.317 -15.723  37.563  1.00  0.65           H  
ATOM   5593 1HG2 VAL A 374       9.270 -16.222  38.765  1.00  0.65           H  
ATOM   5594 2HG2 VAL A 374       9.024 -15.936  37.062  1.00  0.65           H  
ATOM   5595 3HG2 VAL A 374      10.084 -14.891  37.977  1.00  0.65           H  
ATOM   5596  N   VAL A 375       5.708 -12.399  37.043  1.00  0.68           N  
ATOM   5597  CA  VAL A 375       4.652 -11.443  37.357  1.00  0.68           C  
ATOM   5598  C   VAL A 375       3.505 -12.016  38.159  1.00  0.68           C  
ATOM   5599  O   VAL A 375       3.000 -13.099  37.857  1.00  0.68           O  
ATOM   5600  CB  VAL A 375       4.087 -10.882  36.063  1.00  0.68           C  
ATOM   5601  CG1 VAL A 375       2.926  -9.923  36.320  1.00  0.68           C  
ATOM   5602  CG2 VAL A 375       5.202 -10.216  35.289  1.00  0.68           C  
ATOM   5603  H   VAL A 375       5.590 -13.014  36.236  1.00  0.68           H  
ATOM   5604  HA  VAL A 375       5.086 -10.626  37.928  1.00  0.68           H  
ATOM   5605  HB  VAL A 375       3.693 -11.690  35.522  1.00  0.68           H  
ATOM   5606 1HG1 VAL A 375       2.541  -9.583  35.370  1.00  0.68           H  
ATOM   5607 2HG1 VAL A 375       2.133 -10.435  36.857  1.00  0.68           H  
ATOM   5608 3HG1 VAL A 375       3.272  -9.072  36.905  1.00  0.68           H  
ATOM   5609 1HG2 VAL A 375       4.811  -9.866  34.348  1.00  0.68           H  
ATOM   5610 2HG2 VAL A 375       5.599  -9.383  35.864  1.00  0.68           H  
ATOM   5611 3HG2 VAL A 375       5.996 -10.932  35.101  1.00  0.68           H  
ATOM   5612  N   LEU A 376       3.127 -11.281  39.198  1.00  0.72           N  
ATOM   5613  CA  LEU A 376       1.995 -11.593  40.036  1.00  0.72           C  
ATOM   5614  C   LEU A 376       0.852 -10.701  39.570  1.00  0.72           C  
ATOM   5615  O   LEU A 376       0.942  -9.465  39.648  1.00  0.72           O  
ATOM   5616  CB  LEU A 376       2.301 -11.315  41.508  1.00  0.72           C  
ATOM   5617  CG  LEU A 376       3.574 -11.954  42.041  1.00  0.72           C  
ATOM   5618  CD1 LEU A 376       3.695 -11.721  43.532  1.00  0.72           C  
ATOM   5619  CD2 LEU A 376       3.569 -13.364  41.705  1.00  0.72           C  
ATOM   5620  H   LEU A 376       3.644 -10.438  39.404  1.00  0.72           H  
ATOM   5621  HA  LEU A 376       1.704 -12.631  39.899  1.00  0.72           H  
ATOM   5622 1HB  LEU A 376       2.389 -10.241  41.646  1.00  0.72           H  
ATOM   5623 2HB  LEU A 376       1.477 -11.667  42.106  1.00  0.72           H  
ATOM   5624  HG  LEU A 376       4.434 -11.467  41.570  1.00  0.72           H  
ATOM   5625 1HD1 LEU A 376       4.625 -12.141  43.906  1.00  0.72           H  
ATOM   5626 2HD1 LEU A 376       3.662 -10.686  43.734  1.00  0.72           H  
ATOM   5627 3HD1 LEU A 376       2.879 -12.186  44.032  1.00  0.72           H  
ATOM   5628 1HD2 LEU A 376       4.441 -13.806  42.044  1.00  0.72           H  
ATOM   5629 2HD2 LEU A 376       2.711 -13.851  42.165  1.00  0.72           H  
ATOM   5630 3HD2 LEU A 376       3.522 -13.455  40.640  1.00  0.72           H  
ATOM   5631  N   ALA A 377      -0.182 -11.303  39.015  1.00  0.76           N  
ATOM   5632  CA  ALA A 377      -1.314 -10.566  38.480  1.00  0.76           C  
ATOM   5633  C   ALA A 377      -2.516 -10.762  39.364  1.00  0.76           C  
ATOM   5634  O   ALA A 377      -2.583 -11.726  40.128  1.00  0.76           O  
ATOM   5635  CB  ALA A 377      -1.629 -10.996  37.070  1.00  0.76           C  
ATOM   5636  H   ALA A 377      -0.196 -12.324  38.973  1.00  0.76           H  
ATOM   5637  HA  ALA A 377      -1.076  -9.510  38.483  1.00  0.76           H  
ATOM   5638 1HB  ALA A 377      -2.469 -10.411  36.721  1.00  0.76           H  
ATOM   5639 2HB  ALA A 377      -0.771 -10.816  36.433  1.00  0.76           H  
ATOM   5640 3HB  ALA A 377      -1.884 -12.047  37.051  1.00  0.76           H  
ATOM   5641  N   SER A 378      -3.483  -9.860  39.278  1.00  0.82           N  
ATOM   5642  CA  SER A 378      -4.695 -10.118  40.027  1.00  0.82           C  
ATOM   5643  C   SER A 378      -5.389 -11.327  39.385  1.00  0.82           C  
ATOM   5644  O   SER A 378      -5.266 -11.553  38.177  1.00  0.82           O  
ATOM   5645  CB  SER A 378      -5.556  -8.878  40.048  1.00  0.82           C  
ATOM   5646  OG  SER A 378      -6.010  -8.568  38.763  1.00  0.82           O  
ATOM   5647  H   SER A 378      -3.399  -9.043  38.669  1.00  0.82           H  
ATOM   5648  HA  SER A 378      -4.429 -10.372  41.052  1.00  0.82           H  
ATOM   5649 1HB  SER A 378      -6.404  -9.032  40.713  1.00  0.82           H  
ATOM   5650 2HB  SER A 378      -4.975  -8.043  40.439  1.00  0.82           H  
ATOM   5651  HG  SER A 378      -5.207  -8.342  38.251  1.00  0.82           H  
ATOM   5652  N   GLU A 379      -6.205 -12.038  40.152  1.00  0.87           N  
ATOM   5653  CA  GLU A 379      -6.879 -13.254  39.683  1.00  0.87           C  
ATOM   5654  C   GLU A 379      -7.791 -13.126  38.463  1.00  0.87           C  
ATOM   5655  O   GLU A 379      -8.031 -14.116  37.775  1.00  0.87           O  
ATOM   5656  CB  GLU A 379      -7.698 -13.868  40.824  1.00  0.87           C  
ATOM   5657  CG  GLU A 379      -8.890 -13.015  41.301  1.00  0.87           C  
ATOM   5658  CD  GLU A 379      -9.639 -13.633  42.468  1.00  0.87           C  
ATOM   5659  OE1 GLU A 379      -9.319 -14.736  42.847  1.00  0.87           O  
ATOM   5660  OE2 GLU A 379     -10.522 -12.990  42.984  1.00  0.87           O  
ATOM   5661  H   GLU A 379      -6.264 -11.783  41.132  1.00  0.87           H  
ATOM   5662  HA  GLU A 379      -6.092 -13.965  39.421  1.00  0.87           H  
ATOM   5663 1HB  GLU A 379      -8.101 -14.825  40.494  1.00  0.87           H  
ATOM   5664 2HB  GLU A 379      -7.053 -14.070  41.667  1.00  0.87           H  
ATOM   5665 1HG  GLU A 379      -8.520 -12.031  41.597  1.00  0.87           H  
ATOM   5666 2HG  GLU A 379      -9.585 -12.879  40.479  1.00  0.87           H  
ATOM   5667  N   GLY A 380      -8.330 -11.938  38.198  1.00  0.94           N  
ATOM   5668  CA  GLY A 380      -9.231 -11.784  37.055  1.00  0.94           C  
ATOM   5669  C   GLY A 380      -8.505 -11.511  35.732  1.00  0.94           C  
ATOM   5670  O   GLY A 380      -9.108 -11.582  34.655  1.00  0.94           O  
ATOM   5671  H   GLY A 380      -8.103 -11.152  38.785  1.00  0.94           H  
ATOM   5672 1HA  GLY A 380      -9.839 -12.682  36.955  1.00  0.94           H  
ATOM   5673 2HA  GLY A 380      -9.913 -10.969  37.263  1.00  0.94           H  
ATOM   5674  N   TYR A 381      -7.207 -11.242  35.818  1.00  1.01           N  
ATOM   5675  CA  TYR A 381      -6.371 -10.895  34.685  1.00  1.01           C  
ATOM   5676  C   TYR A 381      -6.345 -12.073  33.710  1.00  1.01           C  
ATOM   5677  O   TYR A 381      -6.350 -13.221  34.141  1.00  1.01           O  
ATOM   5678  CB  TYR A 381      -4.995 -10.479  35.211  1.00  1.01           C  
ATOM   5679  CG  TYR A 381      -4.027  -9.944  34.208  1.00  1.01           C  
ATOM   5680  CD1 TYR A 381      -4.253  -8.698  33.687  1.00  1.01           C  
ATOM   5681  CD2 TYR A 381      -2.896 -10.636  33.860  1.00  1.01           C  
ATOM   5682  CE1 TYR A 381      -3.386  -8.155  32.786  1.00  1.01           C  
ATOM   5683  CE2 TYR A 381      -2.019 -10.093  32.976  1.00  1.01           C  
ATOM   5684  CZ  TYR A 381      -2.267  -8.857  32.424  1.00  1.01           C  
ATOM   5685  OH  TYR A 381      -1.371  -8.294  31.544  1.00  1.01           O  
ATOM   5686  H   TYR A 381      -6.755 -11.273  36.732  1.00  1.01           H  
ATOM   5687  HA  TYR A 381      -6.817 -10.033  34.191  1.00  1.01           H  
ATOM   5688 1HB  TYR A 381      -5.124  -9.723  35.994  1.00  1.01           H  
ATOM   5689 2HB  TYR A 381      -4.533 -11.345  35.686  1.00  1.01           H  
ATOM   5690  HD1 TYR A 381      -5.146  -8.147  33.986  1.00  1.01           H  
ATOM   5691  HD2 TYR A 381      -2.690 -11.601  34.297  1.00  1.01           H  
ATOM   5692  HE1 TYR A 381      -3.581  -7.167  32.369  1.00  1.01           H  
ATOM   5693  HE2 TYR A 381      -1.121 -10.638  32.711  1.00  1.01           H  
ATOM   5694  HH  TYR A 381      -0.520  -8.731  31.665  1.00  1.01           H  
ATOM   5695  N   PRO A 382      -6.417 -11.836  32.393  1.00  1.07           N  
ATOM   5696  CA  PRO A 382      -6.500 -10.602  31.614  1.00  1.07           C  
ATOM   5697  C   PRO A 382      -7.890  -9.961  31.518  1.00  1.07           C  
ATOM   5698  O   PRO A 382      -8.060  -8.973  30.795  1.00  1.07           O  
ATOM   5699  CB  PRO A 382      -6.011 -11.089  30.246  1.00  1.07           C  
ATOM   5700  CG  PRO A 382      -6.481 -12.508  30.165  1.00  1.07           C  
ATOM   5701  CD  PRO A 382      -6.341 -13.041  31.562  1.00  1.07           C  
ATOM   5702  HA  PRO A 382      -5.789  -9.878  31.988  1.00  1.07           H  
ATOM   5703 1HB  PRO A 382      -6.415 -10.474  29.453  1.00  1.07           H  
ATOM   5704 2HB  PRO A 382      -4.921 -10.997  30.183  1.00  1.07           H  
ATOM   5705 1HG  PRO A 382      -7.517 -12.548  29.809  1.00  1.07           H  
ATOM   5706 2HG  PRO A 382      -5.862 -13.062  29.436  1.00  1.07           H  
ATOM   5707 1HD  PRO A 382      -7.164 -13.724  31.809  1.00  1.07           H  
ATOM   5708 2HD  PRO A 382      -5.366 -13.520  31.683  1.00  1.07           H  
ATOM   5709  N   GLY A 383      -8.885 -10.533  32.184  1.00  1.12           N  
ATOM   5710  CA  GLY A 383     -10.249 -10.039  32.099  1.00  1.12           C  
ATOM   5711  C   GLY A 383     -10.517  -9.059  33.227  1.00  1.12           C  
ATOM   5712  O   GLY A 383      -9.584  -8.492  33.800  1.00  1.12           O  
ATOM   5713  H   GLY A 383      -8.720 -11.307  32.820  1.00  1.12           H  
ATOM   5714 1HA  GLY A 383     -10.415  -9.559  31.137  1.00  1.12           H  
ATOM   5715 2HA  GLY A 383     -10.942 -10.878  32.171  1.00  1.12           H  
ATOM   5716  N   SER A 384     -11.797  -8.841  33.529  1.00  1.14           N  
ATOM   5717  CA  SER A 384     -12.164  -7.898  34.576  1.00  1.14           C  
ATOM   5718  C   SER A 384     -11.573  -8.383  35.882  1.00  1.14           C  
ATOM   5719  O   SER A 384     -11.525  -9.587  36.126  1.00  1.14           O  
ATOM   5720  CB  SER A 384     -13.670  -7.783  34.690  1.00  1.14           C  
ATOM   5721  OG  SER A 384     -14.229  -7.264  33.510  1.00  1.14           O  
ATOM   5722  H   SER A 384     -12.518  -9.339  33.028  1.00  1.14           H  
ATOM   5723  HA  SER A 384     -11.742  -6.921  34.342  1.00  1.14           H  
ATOM   5724 1HB  SER A 384     -14.096  -8.762  34.900  1.00  1.14           H  
ATOM   5725 2HB  SER A 384     -13.919  -7.133  35.529  1.00  1.14           H  
ATOM   5726  HG  SER A 384     -15.174  -7.183  33.677  1.00  1.14           H  
ATOM   5727  N   TYR A 385     -11.165  -7.460  36.737  1.00  1.13           N  
ATOM   5728  CA  TYR A 385     -10.543  -7.856  37.985  1.00  1.13           C  
ATOM   5729  C   TYR A 385     -11.002  -6.953  39.150  1.00  1.13           C  
ATOM   5730  O   TYR A 385     -11.464  -5.841  38.901  1.00  1.13           O  
ATOM   5731  CB  TYR A 385      -9.030  -7.850  37.731  1.00  1.13           C  
ATOM   5732  CG  TYR A 385      -8.504  -6.501  37.411  1.00  1.13           C  
ATOM   5733  CD1 TYR A 385      -7.928  -5.720  38.378  1.00  1.13           C  
ATOM   5734  CD2 TYR A 385      -8.662  -6.015  36.121  1.00  1.13           C  
ATOM   5735  CE1 TYR A 385      -7.501  -4.465  38.058  1.00  1.13           C  
ATOM   5736  CE2 TYR A 385      -8.250  -4.752  35.803  1.00  1.13           C  
ATOM   5737  CZ  TYR A 385      -7.677  -3.969  36.762  1.00  1.13           C  
ATOM   5738  OH  TYR A 385      -7.288  -2.686  36.434  1.00  1.13           O  
ATOM   5739  H   TYR A 385     -11.247  -6.482  36.494  1.00  1.13           H  
ATOM   5740  HA  TYR A 385     -10.852  -8.873  38.165  1.00  1.13           H  
ATOM   5741 1HB  TYR A 385      -8.502  -8.226  38.585  1.00  1.13           H  
ATOM   5742 2HB  TYR A 385      -8.799  -8.510  36.889  1.00  1.13           H  
ATOM   5743  HD1 TYR A 385      -7.802  -6.102  39.387  1.00  1.13           H  
ATOM   5744  HD2 TYR A 385      -9.127  -6.637  35.361  1.00  1.13           H  
ATOM   5745  HE1 TYR A 385      -7.032  -3.850  38.819  1.00  1.13           H  
ATOM   5746  HE2 TYR A 385      -8.387  -4.369  34.791  1.00  1.13           H  
ATOM   5747  HH  TYR A 385      -6.934  -2.229  37.229  1.00  1.13           H  
ATOM   5748  N   PRO A 386     -10.909  -7.420  40.420  1.00  1.10           N  
ATOM   5749  CA  PRO A 386     -11.293  -6.739  41.661  1.00  1.10           C  
ATOM   5750  C   PRO A 386     -10.635  -5.408  42.013  1.00  1.10           C  
ATOM   5751  O   PRO A 386     -11.199  -4.655  42.813  1.00  1.10           O  
ATOM   5752  CB  PRO A 386     -10.862  -7.748  42.745  1.00  1.10           C  
ATOM   5753  CG  PRO A 386     -10.852  -9.082  42.070  1.00  1.10           C  
ATOM   5754  CD  PRO A 386     -10.390  -8.808  40.675  1.00  1.10           C  
ATOM   5755  HA  PRO A 386     -12.387  -6.623  41.665  1.00  1.10           H  
ATOM   5756 1HB  PRO A 386      -9.874  -7.457  43.146  1.00  1.10           H  
ATOM   5757 2HB  PRO A 386     -11.564  -7.706  43.593  1.00  1.10           H  
ATOM   5758 1HG  PRO A 386     -10.181  -9.782  42.608  1.00  1.10           H  
ATOM   5759 2HG  PRO A 386     -11.855  -9.531  42.102  1.00  1.10           H  
ATOM   5760 1HD  PRO A 386      -9.297  -8.842  40.628  1.00  1.10           H  
ATOM   5761 2HD  PRO A 386     -10.865  -9.577  40.076  1.00  1.10           H  
ATOM   5762  N   LYS A 387      -9.469  -5.100  41.439  1.00  1.06           N  
ATOM   5763  CA  LYS A 387      -8.717  -3.909  41.858  1.00  1.06           C  
ATOM   5764  C   LYS A 387      -8.773  -3.963  43.378  1.00  1.06           C  
ATOM   5765  O   LYS A 387      -8.642  -5.057  43.927  1.00  1.06           O  
ATOM   5766  CB  LYS A 387      -9.379  -2.611  41.360  1.00  1.06           C  
ATOM   5767  CG  LYS A 387      -9.526  -2.476  39.881  1.00  1.06           C  
ATOM   5768  CD  LYS A 387     -10.144  -1.159  39.499  1.00  1.06           C  
ATOM   5769  CE  LYS A 387     -10.263  -1.036  37.990  1.00  1.06           C  
ATOM   5770  NZ  LYS A 387     -10.882   0.255  37.588  1.00  1.06           N  
ATOM   5771  H   LYS A 387      -9.075  -5.713  40.742  1.00  1.06           H  
ATOM   5772  HA  LYS A 387      -7.689  -3.968  41.525  1.00  1.06           H  
ATOM   5773 1HB  LYS A 387     -10.366  -2.493  41.806  1.00  1.06           H  
ATOM   5774 2HB  LYS A 387      -8.770  -1.760  41.671  1.00  1.06           H  
ATOM   5775 1HG  LYS A 387      -8.547  -2.454  39.466  1.00  1.06           H  
ATOM   5776 2HG  LYS A 387     -10.089  -3.311  39.455  1.00  1.06           H  
ATOM   5777 1HD  LYS A 387     -11.132  -1.071  39.951  1.00  1.06           H  
ATOM   5778 2HD  LYS A 387      -9.512  -0.349  39.869  1.00  1.06           H  
ATOM   5779 1HE  LYS A 387      -9.266  -1.104  37.550  1.00  1.06           H  
ATOM   5780 2HE  LYS A 387     -10.870  -1.858  37.611  1.00  1.06           H  
ATOM   5781 1HZ  LYS A 387     -10.938   0.300  36.581  1.00  1.06           H  
ATOM   5782 2HZ  LYS A 387     -11.809   0.326  37.983  1.00  1.06           H  
ATOM   5783 3HZ  LYS A 387     -10.307   1.015  37.930  1.00  1.06           H  
ATOM   5784  N   GLY A 388      -9.018  -2.832  44.054  1.00  1.02           N  
ATOM   5785  CA  GLY A 388      -9.478  -2.774  45.458  1.00  1.02           C  
ATOM   5786  C   GLY A 388      -8.599  -3.290  46.613  1.00  1.02           C  
ATOM   5787  O   GLY A 388      -8.497  -2.660  47.668  1.00  1.02           O  
ATOM   5788  H   GLY A 388      -8.972  -1.964  43.545  1.00  1.02           H  
ATOM   5789 1HA  GLY A 388      -9.739  -1.740  45.674  1.00  1.02           H  
ATOM   5790 2HA  GLY A 388     -10.426  -3.317  45.499  1.00  1.02           H  
ATOM   5791  N   LEU A 389      -8.073  -4.487  46.448  1.00  0.99           N  
ATOM   5792  CA  LEU A 389      -7.555  -5.293  47.524  1.00  0.99           C  
ATOM   5793  C   LEU A 389      -6.156  -4.869  47.995  1.00  0.99           C  
ATOM   5794  O   LEU A 389      -5.353  -4.407  47.188  1.00  0.99           O  
ATOM   5795  CB  LEU A 389      -7.523  -6.740  47.006  1.00  0.99           C  
ATOM   5796  CG  LEU A 389      -8.864  -7.344  46.632  1.00  0.99           C  
ATOM   5797  CD1 LEU A 389      -8.633  -8.721  46.014  1.00  0.99           C  
ATOM   5798  CD2 LEU A 389      -9.728  -7.444  47.873  1.00  0.99           C  
ATOM   5799  H   LEU A 389      -8.155  -4.897  45.535  1.00  0.99           H  
ATOM   5800  HA  LEU A 389      -8.279  -5.220  48.323  1.00  0.99           H  
ATOM   5801 1HB  LEU A 389      -6.901  -6.772  46.114  1.00  0.99           H  
ATOM   5802 2HB  LEU A 389      -7.093  -7.379  47.770  1.00  0.99           H  
ATOM   5803  HG  LEU A 389      -9.359  -6.713  45.885  1.00  0.99           H  
ATOM   5804 1HD1 LEU A 389      -9.589  -9.161  45.731  1.00  0.99           H  
ATOM   5805 2HD1 LEU A 389      -8.006  -8.619  45.126  1.00  0.99           H  
ATOM   5806 3HD1 LEU A 389      -8.141  -9.356  46.731  1.00  0.99           H  
ATOM   5807 1HD2 LEU A 389     -10.692  -7.878  47.608  1.00  0.99           H  
ATOM   5808 2HD2 LEU A 389      -9.235  -8.077  48.613  1.00  0.99           H  
ATOM   5809 3HD2 LEU A 389      -9.878  -6.447  48.289  1.00  0.99           H  
ATOM   5810  N   PRO A 390      -5.862  -4.984  49.312  1.00  0.97           N  
ATOM   5811  CA  PRO A 390      -4.580  -4.739  49.971  1.00  0.97           C  
ATOM   5812  C   PRO A 390      -3.579  -5.842  49.742  1.00  0.97           C  
ATOM   5813  O   PRO A 390      -3.970  -7.004  49.657  1.00  0.97           O  
ATOM   5814  CB  PRO A 390      -4.974  -4.694  51.438  1.00  0.97           C  
ATOM   5815  CG  PRO A 390      -6.160  -5.602  51.545  1.00  0.97           C  
ATOM   5816  CD  PRO A 390      -6.918  -5.412  50.256  1.00  0.97           C  
ATOM   5817  HA  PRO A 390      -4.163  -3.790  49.642  1.00  0.97           H  
ATOM   5818 1HB  PRO A 390      -4.122  -4.998  52.065  1.00  0.97           H  
ATOM   5819 2HB  PRO A 390      -5.233  -3.680  51.711  1.00  0.97           H  
ATOM   5820 1HG  PRO A 390      -5.825  -6.641  51.687  1.00  0.97           H  
ATOM   5821 2HG  PRO A 390      -6.758  -5.339  52.431  1.00  0.97           H  
ATOM   5822 1HD  PRO A 390      -7.351  -6.380  49.970  1.00  0.97           H  
ATOM   5823 2HD  PRO A 390      -7.677  -4.617  50.381  1.00  0.97           H  
ATOM   5824  N   MET A 391      -2.292  -5.514  49.832  1.00  0.96           N  
ATOM   5825  CA  MET A 391      -1.264  -6.547  49.705  1.00  0.96           C  
ATOM   5826  C   MET A 391      -0.173  -6.443  50.760  1.00  0.96           C  
ATOM   5827  O   MET A 391       0.109  -5.359  51.276  1.00  0.96           O  
ATOM   5828  CB  MET A 391      -0.655  -6.441  48.316  1.00  0.96           C  
ATOM   5829  CG  MET A 391       0.133  -5.215  48.006  1.00  0.96           C  
ATOM   5830  SD  MET A 391       0.640  -5.182  46.275  1.00  0.96           S  
ATOM   5831  CE  MET A 391       1.746  -6.568  46.213  1.00  0.96           C  
ATOM   5832  H   MET A 391      -2.041  -4.527  49.880  1.00  0.96           H  
ATOM   5833  HA  MET A 391      -1.732  -7.525  49.814  1.00  0.96           H  
ATOM   5834 1HB  MET A 391      -0.059  -7.324  48.102  1.00  0.96           H  
ATOM   5835 2HB  MET A 391      -1.450  -6.416  47.647  1.00  0.96           H  
ATOM   5836 1HG  MET A 391      -0.476  -4.352  48.198  1.00  0.96           H  
ATOM   5837 2HG  MET A 391       1.018  -5.166  48.638  1.00  0.96           H  
ATOM   5838 1HE  MET A 391       2.113  -6.679  45.202  1.00  0.96           H  
ATOM   5839 2HE  MET A 391       2.584  -6.406  46.895  1.00  0.96           H  
ATOM   5840 3HE  MET A 391       1.212  -7.476  46.503  1.00  0.96           H  
ATOM   5841  N   THR A 392       0.455  -7.584  51.062  1.00  0.94           N  
ATOM   5842  CA  THR A 392       1.547  -7.630  52.031  1.00  0.94           C  
ATOM   5843  C   THR A 392       2.829  -8.248  51.492  1.00  0.94           C  
ATOM   5844  O   THR A 392       2.825  -9.314  50.869  1.00  0.94           O  
ATOM   5845  CB  THR A 392       1.118  -8.400  53.294  1.00  0.94           C  
ATOM   5846  OG1 THR A 392       0.011  -7.726  53.912  1.00  0.94           O  
ATOM   5847  CG2 THR A 392       2.283  -8.526  54.295  1.00  0.94           C  
ATOM   5848  H   THR A 392       0.161  -8.455  50.614  1.00  0.94           H  
ATOM   5849  HA  THR A 392       1.779  -6.608  52.328  1.00  0.94           H  
ATOM   5850  HB  THR A 392       0.797  -9.402  53.006  1.00  0.94           H  
ATOM   5851  HG1 THR A 392       0.213  -6.788  53.993  1.00  0.94           H  
ATOM   5852 1HG2 THR A 392       1.947  -9.078  55.171  1.00  0.94           H  
ATOM   5853 2HG2 THR A 392       3.116  -9.062  53.839  1.00  0.94           H  
ATOM   5854 3HG2 THR A 392       2.614  -7.535  54.598  1.00  0.94           H  
ATOM   5855  N   LEU A 393       3.942  -7.579  51.766  1.00  0.91           N  
ATOM   5856  CA  LEU A 393       5.245  -8.085  51.365  1.00  0.91           C  
ATOM   5857  C   LEU A 393       6.166  -8.309  52.563  1.00  0.91           C  
ATOM   5858  O   LEU A 393       6.482  -7.379  53.310  1.00  0.91           O  
ATOM   5859  CB  LEU A 393       5.863  -7.100  50.351  1.00  0.91           C  
ATOM   5860  CG  LEU A 393       7.177  -7.522  49.691  1.00  0.91           C  
ATOM   5861  CD1 LEU A 393       7.249  -6.931  48.299  1.00  0.91           C  
ATOM   5862  CD2 LEU A 393       8.341  -6.996  50.514  1.00  0.91           C  
ATOM   5863  H   LEU A 393       3.882  -6.706  52.271  1.00  0.91           H  
ATOM   5864  HA  LEU A 393       5.110  -9.046  50.870  1.00  0.91           H  
ATOM   5865 1HB  LEU A 393       5.141  -6.938  49.553  1.00  0.91           H  
ATOM   5866 2HB  LEU A 393       6.040  -6.150  50.854  1.00  0.91           H  
ATOM   5867  HG  LEU A 393       7.236  -8.608  49.640  1.00  0.91           H  
ATOM   5868 1HD1 LEU A 393       8.189  -7.228  47.852  1.00  0.91           H  
ATOM   5869 2HD1 LEU A 393       6.420  -7.296  47.696  1.00  0.91           H  
ATOM   5870 3HD1 LEU A 393       7.201  -5.848  48.362  1.00  0.91           H  
ATOM   5871 1HD2 LEU A 393       9.284  -7.295  50.056  1.00  0.91           H  
ATOM   5872 2HD2 LEU A 393       8.289  -5.911  50.565  1.00  0.91           H  
ATOM   5873 3HD2 LEU A 393       8.284  -7.399  51.514  1.00  0.91           H  
ATOM   5874  N   ASN A 394       6.587  -9.561  52.734  1.00  0.87           N  
ATOM   5875  CA  ASN A 394       7.504  -9.966  53.786  1.00  0.87           C  
ATOM   5876  C   ASN A 394       8.889  -9.724  53.186  1.00  0.87           C  
ATOM   5877  O   ASN A 394       8.989  -9.691  51.962  1.00  0.87           O  
ATOM   5878  CB  ASN A 394       7.218 -11.398  54.219  1.00  0.87           C  
ATOM   5879  CG  ASN A 394       5.889 -11.519  54.926  1.00  0.87           C  
ATOM   5880  OD1 ASN A 394       5.533 -10.687  55.773  1.00  0.87           O  
ATOM   5881  ND2 ASN A 394       5.147 -12.547  54.603  1.00  0.87           N  
ATOM   5882  H   ASN A 394       6.261 -10.280  52.090  1.00  0.87           H  
ATOM   5883  HA  ASN A 394       7.364  -9.306  54.638  1.00  0.87           H  
ATOM   5884 1HB  ASN A 394       7.186 -12.034  53.340  1.00  0.87           H  
ATOM   5885 2HB  ASN A 394       7.990 -11.786  54.858  1.00  0.87           H  
ATOM   5886 1HD2 ASN A 394       4.258 -12.677  55.043  1.00  0.87           H  
ATOM   5887 2HD2 ASN A 394       5.471 -13.206  53.921  1.00  0.87           H  
ATOM   5888  N   PRO A 395       9.975  -9.598  53.965  1.00  0.82           N  
ATOM   5889  CA  PRO A 395      11.293  -9.230  53.468  1.00  0.82           C  
ATOM   5890  C   PRO A 395      11.751 -10.053  52.269  1.00  0.82           C  
ATOM   5891  O   PRO A 395      11.612 -11.282  52.214  1.00  0.82           O  
ATOM   5892  CB  PRO A 395      12.176  -9.492  54.696  1.00  0.82           C  
ATOM   5893  CG  PRO A 395      11.253  -9.240  55.874  1.00  0.82           C  
ATOM   5894  CD  PRO A 395       9.916  -9.811  55.432  1.00  0.82           C  
ATOM   5895  HA  PRO A 395      11.288  -8.160  53.213  1.00  0.82           H  
ATOM   5896 1HB  PRO A 395      12.569 -10.520  54.666  1.00  0.82           H  
ATOM   5897 2HB  PRO A 395      13.045  -8.819  54.681  1.00  0.82           H  
ATOM   5898 1HG  PRO A 395      11.651  -9.730  56.777  1.00  0.82           H  
ATOM   5899 2HG  PRO A 395      11.204  -8.163  56.095  1.00  0.82           H  
ATOM   5900 1HD  PRO A 395       9.876 -10.875  55.672  1.00  0.82           H  
ATOM   5901 2HD  PRO A 395       9.110  -9.241  55.907  1.00  0.82           H  
ATOM   5902  N   THR A 396      12.307  -9.332  51.301  1.00  0.77           N  
ATOM   5903  CA  THR A 396      12.763  -9.883  50.036  1.00  0.77           C  
ATOM   5904  C   THR A 396      14.111 -10.639  50.187  1.00  0.77           C  
ATOM   5905  O   THR A 396      15.033 -10.091  50.788  1.00  0.77           O  
ATOM   5906  CB  THR A 396      12.894  -8.738  49.023  1.00  0.77           C  
ATOM   5907  OG1 THR A 396      11.620  -8.097  48.862  1.00  0.77           O  
ATOM   5908  CG2 THR A 396      13.338  -9.261  47.708  1.00  0.77           C  
ATOM   5909  H   THR A 396      12.396  -8.336  51.442  1.00  0.77           H  
ATOM   5910  HA  THR A 396      11.974 -10.521  49.668  1.00  0.77           H  
ATOM   5911  HB  THR A 396      13.619  -8.010  49.382  1.00  0.77           H  
ATOM   5912  HG1 THR A 396      10.978  -8.739  48.546  1.00  0.77           H  
ATOM   5913 1HG2 THR A 396      13.422  -8.439  47.001  1.00  0.77           H  
ATOM   5914 2HG2 THR A 396      14.309  -9.736  47.830  1.00  0.77           H  
ATOM   5915 3HG2 THR A 396      12.618  -9.982  47.340  1.00  0.77           H  
ATOM   5916  N   PRO A 397      14.232 -11.904  49.715  1.00  0.73           N  
ATOM   5917  CA  PRO A 397      15.434 -12.729  49.748  1.00  0.73           C  
ATOM   5918  C   PRO A 397      16.610 -12.126  48.994  1.00  0.73           C  
ATOM   5919  O   PRO A 397      16.430 -11.389  48.023  1.00  0.73           O  
ATOM   5920  CB  PRO A 397      14.983 -14.026  49.058  1.00  0.73           C  
ATOM   5921  CG  PRO A 397      13.503 -14.061  49.227  1.00  0.73           C  
ATOM   5922  CD  PRO A 397      13.067 -12.618  49.171  1.00  0.73           C  
ATOM   5923  HA  PRO A 397      15.707 -12.920  50.796  1.00  0.73           H  
ATOM   5924 1HB  PRO A 397      15.298 -14.008  48.004  1.00  0.73           H  
ATOM   5925 2HB  PRO A 397      15.486 -14.887  49.520  1.00  0.73           H  
ATOM   5926 1HG  PRO A 397      13.053 -14.676  48.435  1.00  0.73           H  
ATOM   5927 2HG  PRO A 397      13.240 -14.539  50.184  1.00  0.73           H  
ATOM   5928 1HD  PRO A 397      12.857 -12.299  48.145  1.00  0.73           H  
ATOM   5929 2HD  PRO A 397      12.211 -12.549  49.831  1.00  0.73           H  
ATOM   5930  N   GLU A 398      17.813 -12.439  49.453  1.00  0.69           N  
ATOM   5931  CA  GLU A 398      19.025 -11.981  48.792  1.00  0.69           C  
ATOM   5932  C   GLU A 398      19.037 -12.460  47.345  1.00  0.69           C  
ATOM   5933  O   GLU A 398      18.725 -13.616  47.072  1.00  0.69           O  
ATOM   5934  CB  GLU A 398      20.262 -12.483  49.538  1.00  0.69           C  
ATOM   5935  CG  GLU A 398      21.593 -11.978  48.978  1.00  0.69           C  
ATOM   5936  CD  GLU A 398      22.793 -12.432  49.782  1.00  0.69           C  
ATOM   5937  OE1 GLU A 398      22.615 -13.145  50.741  1.00  0.69           O  
ATOM   5938  OE2 GLU A 398      23.889 -12.058  49.432  1.00  0.69           O  
ATOM   5939  H   GLU A 398      17.892 -13.026  50.272  1.00  0.69           H  
ATOM   5940  HA  GLU A 398      19.031 -10.890  48.793  1.00  0.69           H  
ATOM   5941 1HB  GLU A 398      20.203 -12.181  50.584  1.00  0.69           H  
ATOM   5942 2HB  GLU A 398      20.282 -13.572  49.512  1.00  0.69           H  
ATOM   5943 1HG  GLU A 398      21.706 -12.342  47.958  1.00  0.69           H  
ATOM   5944 2HG  GLU A 398      21.573 -10.890  48.945  1.00  0.69           H  
ATOM   5945  N   GLY A 399      19.383 -11.564  46.423  1.00  0.68           N  
ATOM   5946  CA  GLY A 399      19.427 -11.895  45.000  1.00  0.68           C  
ATOM   5947  C   GLY A 399      18.124 -11.547  44.282  1.00  0.68           C  
ATOM   5948  O   GLY A 399      18.057 -11.599  43.048  1.00  0.68           O  
ATOM   5949  H   GLY A 399      19.623 -10.628  46.718  1.00  0.68           H  
ATOM   5950 1HA  GLY A 399      20.254 -11.364  44.530  1.00  0.68           H  
ATOM   5951 2HA  GLY A 399      19.630 -12.959  44.883  1.00  0.68           H  
ATOM   5952  N   VAL A 400      17.101 -11.154  45.058  1.00  0.68           N  
ATOM   5953  CA  VAL A 400      15.788 -10.811  44.518  1.00  0.68           C  
ATOM   5954  C   VAL A 400      15.431  -9.326  44.690  1.00  0.68           C  
ATOM   5955  O   VAL A 400      15.629  -8.742  45.757  1.00  0.68           O  
ATOM   5956  CB  VAL A 400      14.688 -11.628  45.234  1.00  0.68           C  
ATOM   5957  CG1 VAL A 400      13.345 -11.264  44.679  1.00  0.68           C  
ATOM   5958  CG2 VAL A 400      14.956 -13.114  45.129  1.00  0.68           C  
ATOM   5959  H   VAL A 400      17.203 -11.139  46.075  1.00  0.68           H  
ATOM   5960  HA  VAL A 400      15.775 -11.051  43.458  1.00  0.68           H  
ATOM   5961  HB  VAL A 400      14.689 -11.367  46.273  1.00  0.68           H  
ATOM   5962 1HG1 VAL A 400      12.602 -11.809  45.203  1.00  0.68           H  
ATOM   5963 2HG1 VAL A 400      13.154 -10.207  44.806  1.00  0.68           H  
ATOM   5964 3HG1 VAL A 400      13.316 -11.515  43.620  1.00  0.68           H  
ATOM   5965 1HG2 VAL A 400      14.181 -13.657  45.666  1.00  0.68           H  
ATOM   5966 2HG2 VAL A 400      14.946 -13.411  44.120  1.00  0.68           H  
ATOM   5967 3HG2 VAL A 400      15.929 -13.344  45.571  1.00  0.68           H  
ATOM   5968  N   GLU A 401      14.914  -8.725  43.622  1.00  0.70           N  
ATOM   5969  CA  GLU A 401      14.407  -7.360  43.608  1.00  0.70           C  
ATOM   5970  C   GLU A 401      12.905  -7.403  43.341  1.00  0.70           C  
ATOM   5971  O   GLU A 401      12.417  -8.284  42.629  1.00  0.70           O  
ATOM   5972  CB  GLU A 401      15.109  -6.512  42.538  1.00  0.70           C  
ATOM   5973  CG  GLU A 401      16.597  -6.267  42.816  1.00  0.70           C  
ATOM   5974  CD  GLU A 401      17.280  -5.416  41.779  1.00  0.70           C  
ATOM   5975  OE1 GLU A 401      16.660  -5.081  40.799  1.00  0.70           O  
ATOM   5976  OE2 GLU A 401      18.427  -5.093  41.972  1.00  0.70           O  
ATOM   5977  H   GLU A 401      14.836  -9.266  42.774  1.00  0.70           H  
ATOM   5978  HA  GLU A 401      14.570  -6.908  44.585  1.00  0.70           H  
ATOM   5979 1HB  GLU A 401      15.028  -7.012  41.571  1.00  0.70           H  
ATOM   5980 2HB  GLU A 401      14.614  -5.543  42.455  1.00  0.70           H  
ATOM   5981 1HG  GLU A 401      16.694  -5.782  43.787  1.00  0.70           H  
ATOM   5982 2HG  GLU A 401      17.102  -7.232  42.872  1.00  0.70           H  
ATOM   5983  N   VAL A 402      12.166  -6.470  43.920  1.00  0.73           N  
ATOM   5984  CA  VAL A 402      10.727  -6.432  43.695  1.00  0.73           C  
ATOM   5985  C   VAL A 402      10.251  -5.118  43.106  1.00  0.73           C  
ATOM   5986  O   VAL A 402      10.629  -4.044  43.577  1.00  0.73           O  
ATOM   5987  CB  VAL A 402       9.966  -6.746  44.988  1.00  0.73           C  
ATOM   5988  CG1 VAL A 402       8.554  -6.608  44.732  1.00  0.73           C  
ATOM   5989  CG2 VAL A 402      10.278  -8.188  45.429  1.00  0.73           C  
ATOM   5990  H   VAL A 402      12.602  -5.775  44.510  1.00  0.73           H  
ATOM   5991  HA  VAL A 402      10.471  -7.214  42.980  1.00  0.73           H  
ATOM   5992  HB  VAL A 402      10.246  -6.047  45.779  1.00  0.73           H  
ATOM   5993 1HG1 VAL A 402       8.021  -6.853  45.613  1.00  0.73           H  
ATOM   5994 2HG1 VAL A 402       8.310  -5.589  44.432  1.00  0.73           H  
ATOM   5995 3HG1 VAL A 402       8.314  -7.280  43.943  1.00  0.73           H  
ATOM   5996 1HG2 VAL A 402       9.727  -8.423  46.335  1.00  0.73           H  
ATOM   5997 2HG2 VAL A 402       9.991  -8.869  44.643  1.00  0.73           H  
ATOM   5998 3HG2 VAL A 402      11.338  -8.288  45.621  1.00  0.73           H  
ATOM   5999  N   PHE A 403       9.426  -5.220  42.061  1.00  0.78           N  
ATOM   6000  CA  PHE A 403       8.893  -4.056  41.381  1.00  0.78           C  
ATOM   6001  C   PHE A 403       7.366  -4.042  41.355  1.00  0.78           C  
ATOM   6002  O   PHE A 403       6.735  -4.836  40.654  1.00  0.78           O  
ATOM   6003  CB  PHE A 403       9.393  -4.038  39.934  1.00  0.78           C  
ATOM   6004  CG  PHE A 403      10.878  -4.005  39.828  1.00  0.78           C  
ATOM   6005  CD1 PHE A 403      11.607  -5.192  39.863  1.00  0.78           C  
ATOM   6006  CD2 PHE A 403      11.558  -2.813  39.714  1.00  0.78           C  
ATOM   6007  CE1 PHE A 403      12.980  -5.174  39.778  1.00  0.78           C  
ATOM   6008  CE2 PHE A 403      12.931  -2.797  39.636  1.00  0.78           C  
ATOM   6009  CZ  PHE A 403      13.643  -3.975  39.666  1.00  0.78           C  
ATOM   6010  H   PHE A 403       9.158  -6.147  41.733  1.00  0.78           H  
ATOM   6011  HA  PHE A 403       9.242  -3.166  41.897  1.00  0.78           H  
ATOM   6012 1HB  PHE A 403       9.036  -4.925  39.417  1.00  0.78           H  
ATOM   6013 2HB  PHE A 403       8.990  -3.166  39.418  1.00  0.78           H  
ATOM   6014  HD1 PHE A 403      11.075  -6.146  39.955  1.00  0.78           H  
ATOM   6015  HD2 PHE A 403      10.997  -1.880  39.692  1.00  0.78           H  
ATOM   6016  HE1 PHE A 403      13.542  -6.107  39.806  1.00  0.78           H  
ATOM   6017  HE2 PHE A 403      13.456  -1.856  39.552  1.00  0.78           H  
ATOM   6018  HZ  PHE A 403      14.735  -3.960  39.607  1.00  0.78           H  
ATOM   6019  N   HIS A 404       6.745  -3.125  42.082  1.00  0.83           N  
ATOM   6020  CA  HIS A 404       5.287  -3.104  42.052  1.00  0.83           C  
ATOM   6021  C   HIS A 404       4.912  -2.365  40.768  1.00  0.83           C  
ATOM   6022  O   HIS A 404       5.581  -1.386  40.415  1.00  0.83           O  
ATOM   6023  CB  HIS A 404       4.705  -2.355  43.247  1.00  0.83           C  
ATOM   6024  CG  HIS A 404       4.962  -2.929  44.595  1.00  0.83           C  
ATOM   6025  ND1 HIS A 404       6.226  -3.018  45.141  1.00  0.83           N  
ATOM   6026  CD2 HIS A 404       4.113  -3.394  45.535  1.00  0.83           C  
ATOM   6027  CE1 HIS A 404       6.142  -3.540  46.351  1.00  0.83           C  
ATOM   6028  NE2 HIS A 404       4.869  -3.774  46.616  1.00  0.83           N  
ATOM   6029  H   HIS A 404       7.268  -2.481  42.657  1.00  0.83           H  
ATOM   6030  HA  HIS A 404       4.876  -4.108  42.024  1.00  0.83           H  
ATOM   6031 1HB  HIS A 404       5.036  -1.372  43.242  1.00  0.83           H  
ATOM   6032 2HB  HIS A 404       3.630  -2.322  43.125  1.00  0.83           H  
ATOM   6033  HD2 HIS A 404       3.032  -3.457  45.444  1.00  0.83           H  
ATOM   6034  HE1 HIS A 404       6.981  -3.734  47.016  1.00  0.83           H  
ATOM   6035  HE2 HIS A 404       4.502  -4.164  47.472  1.00  0.83           H  
ATOM   6036  N   ALA A 405       3.888  -2.835  40.049  1.00  0.88           N  
ATOM   6037  CA  ALA A 405       3.481  -2.173  38.806  1.00  0.88           C  
ATOM   6038  C   ALA A 405       2.121  -1.483  38.897  1.00  0.88           C  
ATOM   6039  O   ALA A 405       2.052  -0.291  39.190  1.00  0.88           O  
ATOM   6040  CB  ALA A 405       3.454  -3.189  37.674  1.00  0.88           C  
ATOM   6041  H   ALA A 405       3.373  -3.644  40.379  1.00  0.88           H  
ATOM   6042  HA  ALA A 405       4.220  -1.409  38.573  1.00  0.88           H  
ATOM   6043 1HB  ALA A 405       3.189  -2.689  36.749  1.00  0.88           H  
ATOM   6044 2HB  ALA A 405       4.439  -3.649  37.575  1.00  0.88           H  
ATOM   6045 3HB  ALA A 405       2.722  -3.965  37.889  1.00  0.88           H  
ATOM   6046  N   GLY A 406       1.020  -2.234  38.749  1.00  0.95           N  
ATOM   6047  CA  GLY A 406      -0.316  -1.645  38.760  1.00  0.95           C  
ATOM   6048  C   GLY A 406      -0.875  -1.447  40.154  1.00  0.95           C  
ATOM   6049  O   GLY A 406      -1.982  -1.909  40.445  1.00  0.95           O  
ATOM   6050  H   GLY A 406       1.058  -3.236  38.572  1.00  0.95           H  
ATOM   6051 1HA  GLY A 406      -0.290  -0.688  38.239  1.00  0.95           H  
ATOM   6052 2HA  GLY A 406      -0.984  -2.295  38.196  1.00  0.95           H  
ATOM   6053  N   THR A 407      -0.130  -0.746  40.993  1.00  1.04           N  
ATOM   6054  CA  THR A 407      -0.525  -0.549  42.378  1.00  1.04           C  
ATOM   6055  C   THR A 407      -0.586   0.910  42.750  1.00  1.04           C  
ATOM   6056  O   THR A 407      -0.031   1.775  42.069  1.00  1.04           O  
ATOM   6057  CB  THR A 407       0.450  -1.243  43.346  1.00  1.04           C  
ATOM   6058  OG1 THR A 407       1.745  -0.629  43.221  1.00  1.04           O  
ATOM   6059  CG2 THR A 407       0.547  -2.711  43.050  1.00  1.04           C  
ATOM   6060  H   THR A 407       0.748  -0.375  40.628  1.00  1.04           H  
ATOM   6061  HA  THR A 407      -1.519  -0.969  42.524  1.00  1.04           H  
ATOM   6062  HB  THR A 407       0.090  -1.109  44.360  1.00  1.04           H  
ATOM   6063  HG1 THR A 407       2.039  -0.722  42.305  1.00  1.04           H  
ATOM   6064 1HG2 THR A 407       1.231  -3.189  43.748  1.00  1.04           H  
ATOM   6065 2HG2 THR A 407      -0.446  -3.137  43.159  1.00  1.04           H  
ATOM   6066 3HG2 THR A 407       0.907  -2.868  42.034  1.00  1.04           H  
ATOM   6067  N   LYS A 408      -1.210   1.169  43.878  1.00  1.15           N  
ATOM   6068  CA  LYS A 408      -1.323   2.508  44.420  1.00  1.15           C  
ATOM   6069  C   LYS A 408      -1.359   2.463  45.928  1.00  1.15           C  
ATOM   6070  O   LYS A 408      -1.569   1.409  46.528  1.00  1.15           O  
ATOM   6071  CB  LYS A 408      -2.550   3.189  43.833  1.00  1.15           C  
ATOM   6072  CG  LYS A 408      -3.833   2.506  44.152  1.00  1.15           C  
ATOM   6073  CD  LYS A 408      -4.982   3.132  43.409  1.00  1.15           C  
ATOM   6074  CE  LYS A 408      -6.282   2.390  43.661  1.00  1.15           C  
ATOM   6075  NZ  LYS A 408      -7.353   2.894  42.780  1.00  1.15           N  
ATOM   6076  H   LYS A 408      -1.660   0.387  44.356  1.00  1.15           H  
ATOM   6077  HA  LYS A 408      -0.447   3.082  44.129  1.00  1.15           H  
ATOM   6078 1HB  LYS A 408      -2.613   4.212  44.205  1.00  1.15           H  
ATOM   6079 2HB  LYS A 408      -2.458   3.237  42.745  1.00  1.15           H  
ATOM   6080 1HG  LYS A 408      -3.757   1.449  43.882  1.00  1.15           H  
ATOM   6081 2HG  LYS A 408      -4.015   2.590  45.220  1.00  1.15           H  
ATOM   6082 1HD  LYS A 408      -5.100   4.162  43.742  1.00  1.15           H  
ATOM   6083 2HD  LYS A 408      -4.780   3.143  42.340  1.00  1.15           H  
ATOM   6084 1HE  LYS A 408      -6.138   1.322  43.470  1.00  1.15           H  
ATOM   6085 2HE  LYS A 408      -6.580   2.527  44.699  1.00  1.15           H  
ATOM   6086 1HZ  LYS A 408      -8.206   2.391  42.946  1.00  1.15           H  
ATOM   6087 2HZ  LYS A 408      -7.503   3.876  42.929  1.00  1.15           H  
ATOM   6088 3HZ  LYS A 408      -7.033   2.727  41.803  1.00  1.15           H  
ATOM   6089  N   ARG A 409      -1.117   3.598  46.556  1.00  1.27           N  
ATOM   6090  CA  ARG A 409      -1.151   3.641  48.005  1.00  1.27           C  
ATOM   6091  C   ARG A 409      -2.376   4.371  48.526  1.00  1.27           C  
ATOM   6092  O   ARG A 409      -2.740   5.442  48.034  1.00  1.27           O  
ATOM   6093  CB  ARG A 409       0.124   4.271  48.534  1.00  1.27           C  
ATOM   6094  CG  ARG A 409       0.239   4.343  50.045  1.00  1.27           C  
ATOM   6095  CD  ARG A 409       1.611   4.762  50.449  1.00  1.27           C  
ATOM   6096  NE  ARG A 409       1.754   4.909  51.889  1.00  1.27           N  
ATOM   6097  CZ  ARG A 409       2.947   5.058  52.512  1.00  1.27           C  
ATOM   6098  NH1 ARG A 409       4.056   5.053  51.790  1.00  1.27           N  
ATOM   6099  NH2 ARG A 409       3.033   5.207  53.829  1.00  1.27           N  
ATOM   6100  H   ARG A 409      -0.933   4.442  46.032  1.00  1.27           H  
ATOM   6101  HA  ARG A 409      -1.192   2.621  48.384  1.00  1.27           H  
ATOM   6102 1HB  ARG A 409       0.985   3.714  48.165  1.00  1.27           H  
ATOM   6103 2HB  ARG A 409       0.206   5.289  48.158  1.00  1.27           H  
ATOM   6104 1HG  ARG A 409      -0.471   5.077  50.429  1.00  1.27           H  
ATOM   6105 2HG  ARG A 409       0.020   3.365  50.487  1.00  1.27           H  
ATOM   6106 1HD  ARG A 409       2.328   4.014  50.112  1.00  1.27           H  
ATOM   6107 2HD  ARG A 409       1.843   5.720  49.987  1.00  1.27           H  
ATOM   6108  HE  ARG A 409       0.888   4.937  52.452  1.00  1.27           H  
ATOM   6109 1HH1 ARG A 409       4.004   4.942  50.787  1.00  1.27           H  
ATOM   6110 2HH1 ARG A 409       4.952   5.164  52.241  1.00  1.27           H  
ATOM   6111 1HH2 ARG A 409       2.199   5.214  54.432  1.00  1.27           H  
ATOM   6112 2HH2 ARG A 409       3.936   5.316  54.257  1.00  1.27           H  
ATOM   6113  N   SER A 410      -2.990   3.776  49.538  1.00  1.38           N  
ATOM   6114  CA  SER A 410      -4.143   4.319  50.229  1.00  1.38           C  
ATOM   6115  C   SER A 410      -3.761   4.358  51.704  1.00  1.38           C  
ATOM   6116  O   SER A 410      -3.529   3.319  52.324  1.00  1.38           O  
ATOM   6117  CB  SER A 410      -5.353   3.431  49.981  1.00  1.38           C  
ATOM   6118  OG  SER A 410      -6.492   3.899  50.657  1.00  1.38           O  
ATOM   6119  H   SER A 410      -2.632   2.875  49.854  1.00  1.38           H  
ATOM   6120  HA  SER A 410      -4.343   5.333  49.882  1.00  1.38           H  
ATOM   6121 1HB  SER A 410      -5.554   3.383  48.910  1.00  1.38           H  
ATOM   6122 2HB  SER A 410      -5.122   2.416  50.312  1.00  1.38           H  
ATOM   6123  HG  SER A 410      -6.245   3.978  51.587  1.00  1.38           H  
ATOM   6124  N   ASP A 411      -3.635   5.554  52.267  1.00  1.45           N  
ATOM   6125  CA  ASP A 411      -3.112   5.679  53.628  1.00  1.45           C  
ATOM   6126  C   ASP A 411      -1.755   4.946  53.705  1.00  1.45           C  
ATOM   6127  O   ASP A 411      -0.815   5.332  53.005  1.00  1.45           O  
ATOM   6128  CB  ASP A 411      -4.114   5.146  54.667  1.00  1.45           C  
ATOM   6129  CG  ASP A 411      -5.429   5.949  54.689  1.00  1.45           C  
ATOM   6130  OD1 ASP A 411      -5.378   7.152  54.566  1.00  1.45           O  
ATOM   6131  OD2 ASP A 411      -6.466   5.343  54.817  1.00  1.45           O  
ATOM   6132  H   ASP A 411      -3.865   6.383  51.735  1.00  1.45           H  
ATOM   6133  HA  ASP A 411      -2.937   6.733  53.841  1.00  1.45           H  
ATOM   6134 1HB  ASP A 411      -4.350   4.100  54.485  1.00  1.45           H  
ATOM   6135 2HB  ASP A 411      -3.666   5.213  55.660  1.00  1.45           H  
ATOM   6136  N   ASN A 412      -1.642   3.913  54.547  1.00  1.45           N  
ATOM   6137  CA  ASN A 412      -0.385   3.177  54.696  1.00  1.45           C  
ATOM   6138  C   ASN A 412      -0.435   1.778  54.068  1.00  1.45           C  
ATOM   6139  O   ASN A 412       0.380   0.913  54.400  1.00  1.45           O  
ATOM   6140  CB  ASN A 412      -0.003   3.088  56.158  1.00  1.45           C  
ATOM   6141  CG  ASN A 412       0.339   4.440  56.745  1.00  1.45           C  
ATOM   6142  OD1 ASN A 412       1.046   5.259  56.130  1.00  1.45           O  
ATOM   6143  ND2 ASN A 412      -0.152   4.690  57.940  1.00  1.45           N  
ATOM   6144  H   ASN A 412      -2.441   3.625  55.091  1.00  1.45           H  
ATOM   6145  HA  ASN A 412       0.396   3.724  54.176  1.00  1.45           H  
ATOM   6146 1HB  ASN A 412      -0.828   2.653  56.722  1.00  1.45           H  
ATOM   6147 2HB  ASN A 412       0.856   2.426  56.269  1.00  1.45           H  
ATOM   6148 1HD2 ASN A 412       0.039   5.565  58.390  1.00  1.45           H  
ATOM   6149 2HD2 ASN A 412      -0.714   4.004  58.406  1.00  1.45           H  
ATOM   6150  N   VAL A 413      -1.400   1.556  53.178  1.00  1.40           N  
ATOM   6151  CA  VAL A 413      -1.607   0.264  52.535  1.00  1.40           C  
ATOM   6152  C   VAL A 413      -1.476   0.281  51.009  1.00  1.40           C  
ATOM   6153  O   VAL A 413      -2.029   1.144  50.320  1.00  1.40           O  
ATOM   6154  CB  VAL A 413      -3.008  -0.248  52.909  1.00  1.40           C  
ATOM   6155  CG1 VAL A 413      -3.307  -1.563  52.225  1.00  1.40           C  
ATOM   6156  CG2 VAL A 413      -3.095  -0.406  54.420  1.00  1.40           C  
ATOM   6157  H   VAL A 413      -2.045   2.309  52.947  1.00  1.40           H  
ATOM   6158  HA  VAL A 413      -0.867  -0.431  52.930  1.00  1.40           H  
ATOM   6159  HB  VAL A 413      -3.753   0.478  52.572  1.00  1.40           H  
ATOM   6160 1HG1 VAL A 413      -4.299  -1.863  52.517  1.00  1.40           H  
ATOM   6161 2HG1 VAL A 413      -3.267  -1.447  51.149  1.00  1.40           H  
ATOM   6162 3HG1 VAL A 413      -2.587  -2.318  52.532  1.00  1.40           H  
ATOM   6163 1HG2 VAL A 413      -4.090  -0.754  54.688  1.00  1.40           H  
ATOM   6164 2HG2 VAL A 413      -2.352  -1.132  54.751  1.00  1.40           H  
ATOM   6165 3HG2 VAL A 413      -2.908   0.549  54.903  1.00  1.40           H  
ATOM   6166  N   THR A 414      -0.728  -0.680  50.475  1.00  1.31           N  
ATOM   6167  CA  THR A 414      -0.598  -0.801  49.027  1.00  1.31           C  
ATOM   6168  C   THR A 414      -1.757  -1.653  48.510  1.00  1.31           C  
ATOM   6169  O   THR A 414      -2.048  -2.711  49.079  1.00  1.31           O  
ATOM   6170  CB  THR A 414       0.756  -1.422  48.627  1.00  1.31           C  
ATOM   6171  OG1 THR A 414       1.820  -0.590  49.110  1.00  1.31           O  
ATOM   6172  CG2 THR A 414       0.861  -1.514  47.103  1.00  1.31           C  
ATOM   6173  H   THR A 414      -0.269  -1.349  51.079  1.00  1.31           H  
ATOM   6174  HA  THR A 414      -0.673   0.187  48.574  1.00  1.31           H  
ATOM   6175  HB  THR A 414       0.851  -2.414  49.063  1.00  1.31           H  
ATOM   6176  HG1 THR A 414       1.758   0.274  48.696  1.00  1.31           H  
ATOM   6177 1HG2 THR A 414       1.817  -1.938  46.830  1.00  1.31           H  
ATOM   6178 2HG2 THR A 414       0.062  -2.144  46.715  1.00  1.31           H  
ATOM   6179 3HG2 THR A 414       0.771  -0.514  46.676  1.00  1.31           H  
ATOM   6180  N   VAL A 415      -2.443  -1.164  47.471  1.00  1.22           N  
ATOM   6181  CA  VAL A 415      -3.583  -1.873  46.889  1.00  1.22           C  
ATOM   6182  C   VAL A 415      -3.473  -2.017  45.359  1.00  1.22           C  
ATOM   6183  O   VAL A 415      -2.736  -1.274  44.699  1.00  1.22           O  
ATOM   6184  CB  VAL A 415      -4.905  -1.127  47.213  1.00  1.22           C  
ATOM   6185  CG1 VAL A 415      -5.141  -1.009  48.717  1.00  1.22           C  
ATOM   6186  CG2 VAL A 415      -4.858   0.226  46.596  1.00  1.22           C  
ATOM   6187  H   VAL A 415      -2.155  -0.269  47.080  1.00  1.22           H  
ATOM   6188  HA  VAL A 415      -3.611  -2.864  47.327  1.00  1.22           H  
ATOM   6189  HB  VAL A 415      -5.742  -1.694  46.798  1.00  1.22           H  
ATOM   6190 1HG1 VAL A 415      -6.081  -0.491  48.891  1.00  1.22           H  
ATOM   6191 2HG1 VAL A 415      -5.198  -1.979  49.150  1.00  1.22           H  
ATOM   6192 3HG1 VAL A 415      -4.331  -0.446  49.177  1.00  1.22           H  
ATOM   6193 1HG2 VAL A 415      -5.789   0.753  46.792  1.00  1.22           H  
ATOM   6194 2HG2 VAL A 415      -4.024   0.791  47.015  1.00  1.22           H  
ATOM   6195 3HG2 VAL A 415      -4.723   0.102  45.529  1.00  1.22           H  
ATOM   6196  N   THR A 416      -4.256  -2.937  44.781  1.00  1.13           N  
ATOM   6197  CA  THR A 416      -4.282  -3.102  43.312  1.00  1.13           C  
ATOM   6198  C   THR A 416      -5.127  -2.073  42.561  1.00  1.13           C  
ATOM   6199  O   THR A 416      -6.262  -1.771  42.934  1.00  1.13           O  
ATOM   6200  CB  THR A 416      -4.772  -4.504  42.873  1.00  1.13           C  
ATOM   6201  OG1 THR A 416      -3.902  -5.464  43.321  1.00  1.13           O  
ATOM   6202  CG2 THR A 416      -4.843  -4.614  41.354  1.00  1.13           C  
ATOM   6203  H   THR A 416      -4.831  -3.523  45.393  1.00  1.13           H  
ATOM   6204  HA  THR A 416      -3.258  -2.996  42.951  1.00  1.13           H  
ATOM   6205  HB  THR A 416      -5.758  -4.693  43.300  1.00  1.13           H  
ATOM   6206  HG1 THR A 416      -4.268  -6.338  43.146  1.00  1.13           H  
ATOM   6207 1HG2 THR A 416      -5.178  -5.610  41.074  1.00  1.13           H  
ATOM   6208 2HG2 THR A 416      -5.528  -3.897  40.941  1.00  1.13           H  
ATOM   6209 3HG2 THR A 416      -3.854  -4.437  40.934  1.00  1.13           H  
ATOM   6210  N   ASP A 417      -4.551  -1.541  41.485  1.00  1.07           N  
ATOM   6211  CA  ASP A 417      -5.237  -0.646  40.567  1.00  1.07           C  
ATOM   6212  C   ASP A 417      -5.365  -1.294  39.179  1.00  1.07           C  
ATOM   6213  O   ASP A 417      -6.427  -1.241  38.551  1.00  1.07           O  
ATOM   6214  CB  ASP A 417      -4.477   0.671  40.439  1.00  1.07           C  
ATOM   6215  CG  ASP A 417      -5.260   1.791  39.675  1.00  1.07           C  
ATOM   6216  OD1 ASP A 417      -6.246   2.316  40.214  1.00  1.07           O  
ATOM   6217  OD2 ASP A 417      -4.862   2.120  38.582  1.00  1.07           O  
ATOM   6218  H   ASP A 417      -3.592  -1.794  41.272  1.00  1.07           H  
ATOM   6219  HA  ASP A 417      -6.238  -0.449  40.948  1.00  1.07           H  
ATOM   6220 1HB  ASP A 417      -4.210   1.024  41.423  1.00  1.07           H  
ATOM   6221 2HB  ASP A 417      -3.541   0.490  39.911  1.00  1.07           H  
ATOM   6222  N   GLY A 418      -4.249  -1.853  38.686  1.00  1.01           N  
ATOM   6223  CA  GLY A 418      -4.175  -2.423  37.346  1.00  1.01           C  
ATOM   6224  C   GLY A 418      -4.273  -3.945  37.348  1.00  1.01           C  
ATOM   6225  O   GLY A 418      -4.424  -4.563  38.396  1.00  1.01           O  
ATOM   6226  H   GLY A 418      -3.420  -1.887  39.266  1.00  1.01           H  
ATOM   6227 1HA  GLY A 418      -4.954  -1.996  36.721  1.00  1.01           H  
ATOM   6228 2HA  GLY A 418      -3.230  -2.128  36.893  1.00  1.01           H  
ATOM   6229  N   GLY A 419      -4.170  -4.539  36.158  1.00  0.95           N  
ATOM   6230  CA  GLY A 419      -4.234  -5.992  35.981  1.00  0.95           C  
ATOM   6231  C   GLY A 419      -3.064  -6.728  36.633  1.00  0.95           C  
ATOM   6232  O   GLY A 419      -3.259  -7.648  37.437  1.00  0.95           O  
ATOM   6233  H   GLY A 419      -4.054  -3.957  35.342  1.00  0.95           H  
ATOM   6234 1HA  GLY A 419      -5.175  -6.364  36.391  1.00  0.95           H  
ATOM   6235 2HA  GLY A 419      -4.247  -6.202  34.917  1.00  0.95           H  
ATOM   6236  N   ARG A 420      -1.850  -6.312  36.245  1.00  0.89           N  
ATOM   6237  CA  ARG A 420      -0.575  -6.851  36.731  1.00  0.89           C  
ATOM   6238  C   ARG A 420      -0.191  -6.096  37.993  1.00  0.89           C  
ATOM   6239  O   ARG A 420      -0.137  -4.862  37.971  1.00  0.89           O  
ATOM   6240  CB  ARG A 420       0.508  -6.666  35.677  1.00  0.89           C  
ATOM   6241  CG  ARG A 420       0.260  -7.434  34.389  1.00  0.89           C  
ATOM   6242  CD  ARG A 420       1.235  -7.072  33.288  1.00  0.89           C  
ATOM   6243  NE  ARG A 420       2.574  -7.490  33.546  1.00  0.89           N  
ATOM   6244  CZ  ARG A 420       3.551  -6.669  33.958  1.00  0.89           C  
ATOM   6245  NH1 ARG A 420       3.332  -5.406  34.173  1.00  0.89           N  
ATOM   6246  NH2 ARG A 420       4.756  -7.094  34.157  1.00  0.89           N  
ATOM   6247  H   ARG A 420      -1.814  -5.560  35.573  1.00  0.89           H  
ATOM   6248  HA  ARG A 420      -0.687  -7.907  36.953  1.00  0.89           H  
ATOM   6249 1HB  ARG A 420       0.599  -5.610  35.428  1.00  0.89           H  
ATOM   6250 2HB  ARG A 420       1.467  -6.995  36.079  1.00  0.89           H  
ATOM   6251 1HG  ARG A 420       0.326  -8.509  34.582  1.00  0.89           H  
ATOM   6252 2HG  ARG A 420      -0.737  -7.189  34.048  1.00  0.89           H  
ATOM   6253 1HD  ARG A 420       0.928  -7.538  32.361  1.00  0.89           H  
ATOM   6254 2HD  ARG A 420       1.239  -5.994  33.155  1.00  0.89           H  
ATOM   6255  HE  ARG A 420       2.821  -8.466  33.333  1.00  0.89           H  
ATOM   6256 1HH1 ARG A 420       2.420  -5.003  34.035  1.00  0.89           H  
ATOM   6257 2HH1 ARG A 420       4.136  -4.849  34.478  1.00  0.89           H  
ATOM   6258 1HH2 ARG A 420       4.994  -8.057  34.023  1.00  0.89           H  
ATOM   6259 2HH2 ARG A 420       5.451  -6.405  34.451  1.00  0.89           H  
ATOM   6260  N   VAL A 421       0.073  -6.809  39.082  1.00  0.82           N  
ATOM   6261  CA  VAL A 421       0.327  -6.140  40.344  1.00  0.82           C  
ATOM   6262  C   VAL A 421       1.793  -5.957  40.664  1.00  0.82           C  
ATOM   6263  O   VAL A 421       2.223  -4.853  40.994  1.00  0.82           O  
ATOM   6264  CB  VAL A 421      -0.266  -6.957  41.491  1.00  0.82           C  
ATOM   6265  CG1 VAL A 421       0.066  -6.302  42.771  1.00  0.82           C  
ATOM   6266  CG2 VAL A 421      -1.762  -7.116  41.301  1.00  0.82           C  
ATOM   6267  H   VAL A 421       0.089  -7.828  39.068  1.00  0.82           H  
ATOM   6268  HA  VAL A 421      -0.154  -5.161  40.317  1.00  0.82           H  
ATOM   6269  HB  VAL A 421       0.206  -7.938  41.504  1.00  0.82           H  
ATOM   6270 1HG1 VAL A 421      -0.291  -6.890  43.555  1.00  0.82           H  
ATOM   6271 2HG1 VAL A 421       1.125  -6.200  42.874  1.00  0.82           H  
ATOM   6272 3HG1 VAL A 421      -0.392  -5.336  42.798  1.00  0.82           H  
ATOM   6273 1HG2 VAL A 421      -2.176  -7.711  42.114  1.00  0.82           H  
ATOM   6274 2HG2 VAL A 421      -2.224  -6.136  41.296  1.00  0.82           H  
ATOM   6275 3HG2 VAL A 421      -1.956  -7.615  40.353  1.00  0.82           H  
ATOM   6276  N   LEU A 422       2.540  -7.050  40.644  1.00  0.76           N  
ATOM   6277  CA  LEU A 422       3.925  -6.994  41.084  1.00  0.76           C  
ATOM   6278  C   LEU A 422       4.846  -7.962  40.381  1.00  0.76           C  
ATOM   6279  O   LEU A 422       4.497  -9.116  40.166  1.00  0.76           O  
ATOM   6280  CB  LEU A 422       3.945  -7.263  42.589  1.00  0.76           C  
ATOM   6281  CG  LEU A 422       5.230  -7.239  43.270  1.00  0.76           C  
ATOM   6282  CD1 LEU A 422       4.983  -6.813  44.668  1.00  0.76           C  
ATOM   6283  CD2 LEU A 422       5.796  -8.586  43.232  1.00  0.76           C  
ATOM   6284  H   LEU A 422       2.123  -7.930  40.340  1.00  0.76           H  
ATOM   6285  HA  LEU A 422       4.301  -5.995  40.889  1.00  0.76           H  
ATOM   6286 1HB  LEU A 422       3.349  -6.499  43.068  1.00  0.76           H  
ATOM   6287 2HB  LEU A 422       3.482  -8.230  42.777  1.00  0.76           H  
ATOM   6288  HG  LEU A 422       5.906  -6.527  42.789  1.00  0.76           H  
ATOM   6289 1HD1 LEU A 422       5.877  -6.775  45.230  1.00  0.76           H  
ATOM   6290 2HD1 LEU A 422       4.542  -5.852  44.643  1.00  0.76           H  
ATOM   6291 3HD1 LEU A 422       4.310  -7.508  45.135  1.00  0.76           H  
ATOM   6292 1HD2 LEU A 422       6.717  -8.618  43.736  1.00  0.76           H  
ATOM   6293 2HD2 LEU A 422       5.133  -9.230  43.708  1.00  0.76           H  
ATOM   6294 3HD2 LEU A 422       5.934  -8.909  42.225  1.00  0.76           H  
ATOM   6295  N   ALA A 423       6.039  -7.512  40.027  1.00  0.70           N  
ATOM   6296  CA  ALA A 423       6.997  -8.441  39.463  1.00  0.70           C  
ATOM   6297  C   ALA A 423       8.122  -8.723  40.453  1.00  0.70           C  
ATOM   6298  O   ALA A 423       8.623  -7.834  41.148  1.00  0.70           O  
ATOM   6299  CB  ALA A 423       7.553  -7.901  38.176  1.00  0.70           C  
ATOM   6300  H   ALA A 423       6.297  -6.539  40.184  1.00  0.70           H  
ATOM   6301  HA  ALA A 423       6.494  -9.378  39.263  1.00  0.70           H  
ATOM   6302 1HB  ALA A 423       8.261  -8.615  37.756  1.00  0.70           H  
ATOM   6303 2HB  ALA A 423       6.747  -7.728  37.468  1.00  0.70           H  
ATOM   6304 3HB  ALA A 423       8.050  -6.974  38.400  1.00  0.70           H  
ATOM   6305  N   VAL A 424       8.549  -9.969  40.481  1.00  0.67           N  
ATOM   6306  CA  VAL A 424       9.665 -10.359  41.321  1.00  0.67           C  
ATOM   6307  C   VAL A 424      10.789 -10.780  40.399  1.00  0.67           C  
ATOM   6308  O   VAL A 424      10.567 -11.574  39.482  1.00  0.67           O  
ATOM   6309  CB  VAL A 424       9.276 -11.507  42.258  1.00  0.67           C  
ATOM   6310  CG1 VAL A 424      10.434 -11.888  43.070  1.00  0.67           C  
ATOM   6311  CG2 VAL A 424       8.127 -11.094  43.140  1.00  0.67           C  
ATOM   6312  H   VAL A 424       8.078 -10.663  39.899  1.00  0.67           H  
ATOM   6313  HA  VAL A 424       9.995  -9.508  41.918  1.00  0.67           H  
ATOM   6314  HB  VAL A 424       8.992 -12.378  41.663  1.00  0.67           H  
ATOM   6315 1HG1 VAL A 424      10.154 -12.706  43.712  1.00  0.67           H  
ATOM   6316 2HG1 VAL A 424      11.252 -12.197  42.428  1.00  0.67           H  
ATOM   6317 3HG1 VAL A 424      10.734 -11.033  43.666  1.00  0.67           H  
ATOM   6318 1HG2 VAL A 424       7.868 -11.901  43.804  1.00  0.67           H  
ATOM   6319 2HG2 VAL A 424       8.413 -10.235  43.726  1.00  0.67           H  
ATOM   6320 3HG2 VAL A 424       7.274 -10.852  42.521  1.00  0.67           H  
ATOM   6321  N   CYS A 425      11.987 -10.236  40.601  1.00  0.65           N  
ATOM   6322  CA  CYS A 425      13.060 -10.537  39.668  1.00  0.65           C  
ATOM   6323  C   CYS A 425      14.366 -10.860  40.347  1.00  0.65           C  
ATOM   6324  O   CYS A 425      14.753 -10.234  41.326  1.00  0.65           O  
ATOM   6325  CB  CYS A 425      13.293  -9.378  38.694  1.00  0.65           C  
ATOM   6326  SG  CYS A 425      14.518  -9.751  37.384  1.00  0.65           S  
ATOM   6327  H   CYS A 425      12.141  -9.587  41.372  1.00  0.65           H  
ATOM   6328  HA  CYS A 425      12.755 -11.398  39.113  1.00  0.65           H  
ATOM   6329 1HB  CYS A 425      12.350  -9.115  38.208  1.00  0.65           H  
ATOM   6330 2HB  CYS A 425      13.637  -8.502  39.240  1.00  0.65           H  
ATOM   6331  HG  CYS A 425      14.145 -11.041  37.227  1.00  0.65           H  
ATOM   6332  N   ALA A 426      15.058 -11.859  39.839  1.00  0.65           N  
ATOM   6333  CA  ALA A 426      16.284 -12.255  40.500  1.00  0.65           C  
ATOM   6334  C   ALA A 426      17.402 -12.586  39.574  1.00  0.65           C  
ATOM   6335  O   ALA A 426      17.180 -12.968  38.428  1.00  0.65           O  
ATOM   6336  CB  ALA A 426      16.030 -13.461  41.330  1.00  0.65           C  
ATOM   6337  H   ALA A 426      14.700 -12.345  39.018  1.00  0.65           H  
ATOM   6338  HA  ALA A 426      16.604 -11.426  41.126  1.00  0.65           H  
ATOM   6339 1HB  ALA A 426      16.941 -13.718  41.857  1.00  0.65           H  
ATOM   6340 2HB  ALA A 426      15.252 -13.237  42.020  1.00  0.65           H  
ATOM   6341 3HB  ALA A 426      15.725 -14.287  40.691  1.00  0.65           H  
ATOM   6342  N   SER A 427      18.623 -12.472  40.094  1.00  0.67           N  
ATOM   6343  CA  SER A 427      19.785 -12.823  39.292  1.00  0.67           C  
ATOM   6344  C   SER A 427      20.707 -13.805  39.994  1.00  0.67           C  
ATOM   6345  O   SER A 427      20.840 -13.814  41.220  1.00  0.67           O  
ATOM   6346  CB  SER A 427      20.558 -11.587  38.843  1.00  0.67           C  
ATOM   6347  OG  SER A 427      21.715 -11.954  38.137  1.00  0.67           O  
ATOM   6348  H   SER A 427      18.718 -12.146  41.062  1.00  0.67           H  
ATOM   6349  HA  SER A 427      19.419 -13.321  38.407  1.00  0.67           H  
ATOM   6350 1HB  SER A 427      19.927 -11.009  38.190  1.00  0.67           H  
ATOM   6351 2HB  SER A 427      20.815 -10.971  39.700  1.00  0.67           H  
ATOM   6352  HG  SER A 427      21.406 -12.571  37.434  1.00  0.67           H  
ATOM   6353  N   ALA A 428      21.313 -14.663  39.180  1.00  0.69           N  
ATOM   6354  CA  ALA A 428      22.220 -15.699  39.656  1.00  0.69           C  
ATOM   6355  C   ALA A 428      23.139 -16.193  38.527  1.00  0.69           C  
ATOM   6356  O   ALA A 428      22.847 -15.958  37.359  1.00  0.69           O  
ATOM   6357  CB  ALA A 428      21.413 -16.851  40.205  1.00  0.69           C  
ATOM   6358  H   ALA A 428      21.125 -14.557  38.184  1.00  0.69           H  
ATOM   6359  HA  ALA A 428      22.818 -15.263  40.447  1.00  0.69           H  
ATOM   6360 1HB  ALA A 428      22.046 -17.622  40.589  1.00  0.69           H  
ATOM   6361 2HB  ALA A 428      20.776 -16.504  40.996  1.00  0.69           H  
ATOM   6362 3HB  ALA A 428      20.814 -17.254  39.404  1.00  0.69           H  
ATOM   6363  N   PRO A 429      24.282 -16.844  38.834  1.00  0.72           N  
ATOM   6364  CA  PRO A 429      25.179 -17.499  37.881  1.00  0.72           C  
ATOM   6365  C   PRO A 429      24.502 -18.469  36.903  1.00  0.72           C  
ATOM   6366  O   PRO A 429      24.988 -18.640  35.783  1.00  0.72           O  
ATOM   6367  CB  PRO A 429      26.139 -18.244  38.811  1.00  0.72           C  
ATOM   6368  CG  PRO A 429      26.190 -17.394  40.058  1.00  0.72           C  
ATOM   6369  CD  PRO A 429      24.782 -16.882  40.236  1.00  0.72           C  
ATOM   6370  HA  PRO A 429      25.725 -16.725  37.324  1.00  0.72           H  
ATOM   6371 1HB  PRO A 429      25.762 -19.260  39.001  1.00  0.72           H  
ATOM   6372 2HB  PRO A 429      27.118 -18.353  38.326  1.00  0.72           H  
ATOM   6373 1HG  PRO A 429      26.535 -17.996  40.913  1.00  0.72           H  
ATOM   6374 2HG  PRO A 429      26.922 -16.582  39.928  1.00  0.72           H  
ATOM   6375 1HD  PRO A 429      24.217 -17.582  40.852  1.00  0.72           H  
ATOM   6376 2HD  PRO A 429      24.845 -15.881  40.678  1.00  0.72           H  
ATOM   6377  N   THR A 430      23.397 -19.110  37.306  1.00  0.74           N  
ATOM   6378  CA  THR A 430      22.716 -20.033  36.397  1.00  0.74           C  
ATOM   6379  C   THR A 430      21.265 -19.626  36.243  1.00  0.74           C  
ATOM   6380  O   THR A 430      20.668 -19.066  37.168  1.00  0.74           O  
ATOM   6381  CB  THR A 430      22.758 -21.498  36.895  1.00  0.74           C  
ATOM   6382  OG1 THR A 430      22.027 -21.633  38.143  1.00  0.74           O  
ATOM   6383  CG2 THR A 430      24.194 -21.931  37.123  1.00  0.74           C  
ATOM   6384  H   THR A 430      23.029 -18.958  38.231  1.00  0.74           H  
ATOM   6385  HA  THR A 430      23.188 -19.984  35.416  1.00  0.74           H  
ATOM   6386  HB  THR A 430      22.305 -22.148  36.146  1.00  0.74           H  
ATOM   6387  HG1 THR A 430      22.219 -22.508  38.524  1.00  0.74           H  
ATOM   6388 1HG2 THR A 430      24.211 -22.968  37.465  1.00  0.74           H  
ATOM   6389 2HG2 THR A 430      24.752 -21.846  36.189  1.00  0.74           H  
ATOM   6390 3HG2 THR A 430      24.654 -21.297  37.876  1.00  0.74           H  
ATOM   6391  N   LEU A 431      20.664 -20.010  35.118  1.00  0.75           N  
ATOM   6392  CA  LEU A 431      19.264 -19.701  34.887  1.00  0.75           C  
ATOM   6393  C   LEU A 431      18.400 -20.360  35.935  1.00  0.75           C  
ATOM   6394  O   LEU A 431      17.532 -19.710  36.509  1.00  0.75           O  
ATOM   6395  CB  LEU A 431      18.840 -20.114  33.473  1.00  0.75           C  
ATOM   6396  CG  LEU A 431      17.382 -19.848  33.103  1.00  0.75           C  
ATOM   6397  CD1 LEU A 431      17.086 -18.370  33.241  1.00  0.75           C  
ATOM   6398  CD2 LEU A 431      17.168 -20.268  31.663  1.00  0.75           C  
ATOM   6399  H   LEU A 431      21.198 -20.480  34.399  1.00  0.75           H  
ATOM   6400  HA  LEU A 431      19.131 -18.625  34.972  1.00  0.75           H  
ATOM   6401 1HB  LEU A 431      19.457 -19.583  32.759  1.00  0.75           H  
ATOM   6402 2HB  LEU A 431      19.030 -21.177  33.345  1.00  0.75           H  
ATOM   6403  HG  LEU A 431      16.717 -20.406  33.764  1.00  0.75           H  
ATOM   6404 1HD1 LEU A 431      16.050 -18.184  32.970  1.00  0.75           H  
ATOM   6405 2HD1 LEU A 431      17.253 -18.064  34.273  1.00  0.75           H  
ATOM   6406 3HD1 LEU A 431      17.741 -17.799  32.585  1.00  0.75           H  
ATOM   6407 1HD2 LEU A 431      16.155 -20.071  31.380  1.00  0.75           H  
ATOM   6408 2HD2 LEU A 431      17.835 -19.694  31.026  1.00  0.75           H  
ATOM   6409 3HD2 LEU A 431      17.382 -21.331  31.544  1.00  0.75           H  
ATOM   6410  N   ARG A 432      18.647 -21.636  36.228  1.00  0.74           N  
ATOM   6411  CA  ARG A 432      17.807 -22.294  37.213  1.00  0.74           C  
ATOM   6412  C   ARG A 432      17.882 -21.590  38.561  1.00  0.74           C  
ATOM   6413  O   ARG A 432      16.856 -21.405  39.216  1.00  0.74           O  
ATOM   6414  CB  ARG A 432      18.188 -23.759  37.394  1.00  0.74           C  
ATOM   6415  CG  ARG A 432      17.370 -24.481  38.469  1.00  0.74           C  
ATOM   6416  CD  ARG A 432      15.915 -24.541  38.114  1.00  0.74           C  
ATOM   6417  NE  ARG A 432      15.111 -25.163  39.172  1.00  0.74           N  
ATOM   6418  CZ  ARG A 432      14.845 -26.481  39.266  1.00  0.74           C  
ATOM   6419  NH1 ARG A 432      15.305 -27.320  38.355  1.00  0.74           N  
ATOM   6420  NH2 ARG A 432      14.117 -26.938  40.270  1.00  0.74           N  
ATOM   6421  H   ARG A 432      19.386 -22.139  35.759  1.00  0.74           H  
ATOM   6422  HA  ARG A 432      16.775 -22.255  36.863  1.00  0.74           H  
ATOM   6423 1HB  ARG A 432      18.057 -24.296  36.457  1.00  0.74           H  
ATOM   6424 2HB  ARG A 432      19.242 -23.836  37.672  1.00  0.74           H  
ATOM   6425 1HG  ARG A 432      17.742 -25.501  38.585  1.00  0.74           H  
ATOM   6426 2HG  ARG A 432      17.463 -23.950  39.421  1.00  0.74           H  
ATOM   6427 1HD  ARG A 432      15.537 -23.530  37.952  1.00  0.74           H  
ATOM   6428 2HD  ARG A 432      15.792 -25.125  37.208  1.00  0.74           H  
ATOM   6429  HE  ARG A 432      14.731 -24.538  39.918  1.00  0.74           H  
ATOM   6430 1HH1 ARG A 432      15.860 -26.974  37.586  1.00  0.74           H  
ATOM   6431 2HH1 ARG A 432      15.101 -28.307  38.427  1.00  0.74           H  
ATOM   6432 1HH2 ARG A 432      13.758 -26.298  40.974  1.00  0.74           H  
ATOM   6433 2HH2 ARG A 432      13.918 -27.919  40.341  1.00  0.74           H  
ATOM   6434  N   ALA A 433      19.079 -21.174  39.000  1.00  0.72           N  
ATOM   6435  CA  ALA A 433      19.124 -20.494  40.284  1.00  0.72           C  
ATOM   6436  C   ALA A 433      18.327 -19.188  40.234  1.00  0.72           C  
ATOM   6437  O   ALA A 433      17.606 -18.863  41.179  1.00  0.72           O  
ATOM   6438  CB  ALA A 433      20.557 -20.234  40.685  1.00  0.72           C  
ATOM   6439  H   ALA A 433      19.947 -21.310  38.476  1.00  0.72           H  
ATOM   6440  HA  ALA A 433      18.659 -21.139  41.030  1.00  0.72           H  
ATOM   6441 1HB  ALA A 433      20.586 -19.739  41.652  1.00  0.72           H  
ATOM   6442 2HB  ALA A 433      21.094 -21.180  40.742  1.00  0.72           H  
ATOM   6443 3HB  ALA A 433      21.014 -19.610  39.931  1.00  0.72           H  
ATOM   6444  N   ALA A 434      18.421 -18.446  39.122  1.00  0.70           N  
ATOM   6445  CA  ALA A 434      17.688 -17.188  39.005  1.00  0.70           C  
ATOM   6446  C   ALA A 434      16.180 -17.444  39.087  1.00  0.70           C  
ATOM   6447  O   ALA A 434      15.442 -16.698  39.742  1.00  0.70           O  
ATOM   6448  CB  ALA A 434      18.058 -16.489  37.710  1.00  0.70           C  
ATOM   6449  H   ALA A 434      19.030 -18.749  38.356  1.00  0.70           H  
ATOM   6450  HA  ALA A 434      17.969 -16.549  39.839  1.00  0.70           H  
ATOM   6451 1HB  ALA A 434      17.528 -15.541  37.641  1.00  0.70           H  
ATOM   6452 2HB  ALA A 434      19.135 -16.305  37.689  1.00  0.70           H  
ATOM   6453 3HB  ALA A 434      17.791 -17.125  36.875  1.00  0.70           H  
ATOM   6454  N   VAL A 435      15.732 -18.547  38.482  1.00  0.68           N  
ATOM   6455  CA  VAL A 435      14.320 -18.901  38.501  1.00  0.68           C  
ATOM   6456  C   VAL A 435      13.872 -19.213  39.923  1.00  0.68           C  
ATOM   6457  O   VAL A 435      12.856 -18.684  40.394  1.00  0.68           O  
ATOM   6458  CB  VAL A 435      14.058 -20.147  37.618  1.00  0.68           C  
ATOM   6459  CG1 VAL A 435      12.677 -20.601  37.789  1.00  0.68           C  
ATOM   6460  CG2 VAL A 435      14.280 -19.849  36.160  1.00  0.68           C  
ATOM   6461  H   VAL A 435      16.389 -19.126  37.958  1.00  0.68           H  
ATOM   6462  HA  VAL A 435      13.742 -18.059  38.126  1.00  0.68           H  
ATOM   6463  HB  VAL A 435      14.722 -20.945  37.935  1.00  0.68           H  
ATOM   6464 1HG1 VAL A 435      12.505 -21.491  37.184  1.00  0.68           H  
ATOM   6465 2HG1 VAL A 435      12.523 -20.838  38.838  1.00  0.68           H  
ATOM   6466 3HG1 VAL A 435      11.990 -19.811  37.478  1.00  0.68           H  
ATOM   6467 1HG2 VAL A 435      14.093 -20.751  35.598  1.00  0.68           H  
ATOM   6468 2HG2 VAL A 435      13.597 -19.074  35.839  1.00  0.68           H  
ATOM   6469 3HG2 VAL A 435      15.277 -19.533  35.991  1.00  0.68           H  
ATOM   6470  N   ASP A 436      14.657 -20.042  40.627  1.00  0.66           N  
ATOM   6471  CA  ASP A 436      14.322 -20.422  41.992  1.00  0.66           C  
ATOM   6472  C   ASP A 436      14.293 -19.206  42.918  1.00  0.66           C  
ATOM   6473  O   ASP A 436      13.412 -19.095  43.783  1.00  0.66           O  
ATOM   6474  CB  ASP A 436      15.320 -21.459  42.530  1.00  0.66           C  
ATOM   6475  CG  ASP A 436      15.182 -22.862  41.899  1.00  0.66           C  
ATOM   6476  OD1 ASP A 436      14.216 -23.140  41.220  1.00  0.66           O  
ATOM   6477  OD2 ASP A 436      16.035 -23.667  42.146  1.00  0.66           O  
ATOM   6478  H   ASP A 436      15.494 -20.429  40.186  1.00  0.66           H  
ATOM   6479  HA  ASP A 436      13.329 -20.869  41.986  1.00  0.66           H  
ATOM   6480 1HB  ASP A 436      16.334 -21.099  42.333  1.00  0.66           H  
ATOM   6481 2HB  ASP A 436      15.209 -21.545  43.608  1.00  0.66           H  
ATOM   6482  N   LEU A 437      15.230 -18.269  42.730  1.00  0.65           N  
ATOM   6483  CA  LEU A 437      15.237 -17.072  43.557  1.00  0.65           C  
ATOM   6484  C   LEU A 437      13.997 -16.226  43.326  1.00  0.65           C  
ATOM   6485  O   LEU A 437      13.383 -15.748  44.286  1.00  0.65           O  
ATOM   6486  CB  LEU A 437      16.459 -16.215  43.251  1.00  0.65           C  
ATOM   6487  CG  LEU A 437      17.795 -16.681  43.698  1.00  0.65           C  
ATOM   6488  CD1 LEU A 437      18.848 -15.783  43.052  1.00  0.65           C  
ATOM   6489  CD2 LEU A 437      17.863 -16.577  45.209  1.00  0.65           C  
ATOM   6490  H   LEU A 437      15.953 -18.402  42.020  1.00  0.65           H  
ATOM   6491  HA  LEU A 437      15.267 -17.375  44.602  1.00  0.65           H  
ATOM   6492 1HB  LEU A 437      16.521 -16.122  42.170  1.00  0.65           H  
ATOM   6493 2HB  LEU A 437      16.309 -15.238  43.672  1.00  0.65           H  
ATOM   6494  HG  LEU A 437      17.964 -17.710  43.384  1.00  0.65           H  
ATOM   6495 1HD1 LEU A 437      19.842 -16.092  43.361  1.00  0.65           H  
ATOM   6496 2HD1 LEU A 437      18.767 -15.856  41.972  1.00  0.65           H  
ATOM   6497 3HD1 LEU A 437      18.683 -14.750  43.351  1.00  0.65           H  
ATOM   6498 1HD2 LEU A 437      18.844 -16.900  45.554  1.00  0.65           H  
ATOM   6499 2HD2 LEU A 437      17.695 -15.537  45.513  1.00  0.65           H  
ATOM   6500 3HD2 LEU A 437      17.095 -17.212  45.651  1.00  0.65           H  
ATOM   6501  N   ALA A 438      13.594 -16.068  42.061  1.00  0.64           N  
ATOM   6502  CA  ALA A 438      12.414 -15.271  41.773  1.00  0.64           C  
ATOM   6503  C   ALA A 438      11.184 -15.904  42.428  1.00  0.64           C  
ATOM   6504  O   ALA A 438      10.389 -15.214  43.076  1.00  0.64           O  
ATOM   6505  CB  ALA A 438      12.229 -15.142  40.269  1.00  0.64           C  
ATOM   6506  H   ALA A 438      14.132 -16.474  41.291  1.00  0.64           H  
ATOM   6507  HA  ALA A 438      12.558 -14.279  42.200  1.00  0.64           H  
ATOM   6508 1HB  ALA A 438      11.354 -14.524  40.063  1.00  0.64           H  
ATOM   6509 2HB  ALA A 438      13.114 -14.674  39.827  1.00  0.64           H  
ATOM   6510 3HB  ALA A 438      12.090 -16.131  39.831  1.00  0.64           H  
ATOM   6511  N   TYR A 439      11.074 -17.234  42.342  1.00  0.64           N  
ATOM   6512  CA  TYR A 439       9.940 -17.932  42.942  1.00  0.64           C  
ATOM   6513  C   TYR A 439       9.950 -17.789  44.464  1.00  0.64           C  
ATOM   6514  O   TYR A 439       8.898 -17.624  45.097  1.00  0.64           O  
ATOM   6515  CB  TYR A 439       9.929 -19.400  42.531  1.00  0.64           C  
ATOM   6516  CG  TYR A 439       9.584 -19.627  41.070  1.00  0.64           C  
ATOM   6517  CD1 TYR A 439      10.004 -20.784  40.449  1.00  0.64           C  
ATOM   6518  CD2 TYR A 439       8.869 -18.677  40.349  1.00  0.64           C  
ATOM   6519  CE1 TYR A 439       9.723 -20.990  39.121  1.00  0.64           C  
ATOM   6520  CE2 TYR A 439       8.595 -18.895  39.014  1.00  0.64           C  
ATOM   6521  CZ  TYR A 439       9.030 -20.039  38.408  1.00  0.64           C  
ATOM   6522  OH  TYR A 439       8.790 -20.238  37.087  1.00  0.64           O  
ATOM   6523  H   TYR A 439      11.770 -17.765  41.810  1.00  0.64           H  
ATOM   6524  HA  TYR A 439       9.028 -17.475  42.578  1.00  0.64           H  
ATOM   6525 1HB  TYR A 439      10.917 -19.831  42.717  1.00  0.64           H  
ATOM   6526 2HB  TYR A 439       9.212 -19.945  43.142  1.00  0.64           H  
ATOM   6527  HD1 TYR A 439      10.568 -21.532  41.007  1.00  0.64           H  
ATOM   6528  HD2 TYR A 439       8.535 -17.767  40.827  1.00  0.64           H  
ATOM   6529  HE1 TYR A 439      10.062 -21.901  38.626  1.00  0.64           H  
ATOM   6530  HE2 TYR A 439       8.039 -18.157  38.435  1.00  0.64           H  
ATOM   6531  HH  TYR A 439       9.141 -21.106  36.829  1.00  0.64           H  
ATOM   6532  N   SER A 440      11.141 -17.860  45.061  1.00  0.65           N  
ATOM   6533  CA  SER A 440      11.256 -17.737  46.501  1.00  0.65           C  
ATOM   6534  C   SER A 440      10.779 -16.351  46.927  1.00  0.65           C  
ATOM   6535  O   SER A 440      10.035 -16.208  47.901  1.00  0.65           O  
ATOM   6536  CB  SER A 440      12.692 -17.970  46.929  1.00  0.65           C  
ATOM   6537  OG  SER A 440      13.090 -19.288  46.646  1.00  0.65           O  
ATOM   6538  H   SER A 440      11.981 -18.030  44.508  1.00  0.65           H  
ATOM   6539  HA  SER A 440      10.619 -18.488  46.970  1.00  0.65           H  
ATOM   6540 1HB  SER A 440      13.345 -17.273  46.406  1.00  0.65           H  
ATOM   6541 2HB  SER A 440      12.791 -17.775  47.994  1.00  0.65           H  
ATOM   6542  HG  SER A 440      13.080 -19.361  45.663  1.00  0.65           H  
ATOM   6543  N   GLY A 441      11.149 -15.321  46.157  1.00  0.65           N  
ATOM   6544  CA  GLY A 441      10.705 -13.965  46.456  1.00  0.65           C  
ATOM   6545  C   GLY A 441       9.186 -13.871  46.420  1.00  0.65           C  
ATOM   6546  O   GLY A 441       8.563 -13.251  47.279  1.00  0.65           O  
ATOM   6547  H   GLY A 441      11.774 -15.484  45.364  1.00  0.65           H  
ATOM   6548 1HA  GLY A 441      11.061 -13.671  47.436  1.00  0.65           H  
ATOM   6549 2HA  GLY A 441      11.130 -13.290  45.730  1.00  0.65           H  
ATOM   6550  N   ILE A 442       8.572 -14.569  45.481  1.00  0.67           N  
ATOM   6551  CA  ILE A 442       7.124 -14.590  45.374  1.00  0.67           C  
ATOM   6552  C   ILE A 442       6.451 -15.165  46.595  1.00  0.67           C  
ATOM   6553  O   ILE A 442       5.395 -14.685  47.001  1.00  0.67           O  
ATOM   6554  CB  ILE A 442       6.656 -15.312  44.139  1.00  0.67           C  
ATOM   6555  CG1 ILE A 442       7.040 -14.502  43.013  1.00  0.67           C  
ATOM   6556  CG2 ILE A 442       5.171 -15.506  44.196  1.00  0.67           C  
ATOM   6557  CD1 ILE A 442       6.907 -15.136  41.774  1.00  0.67           C  
ATOM   6558  H   ILE A 442       9.137 -15.060  44.784  1.00  0.67           H  
ATOM   6559  HA  ILE A 442       6.786 -13.559  45.280  1.00  0.67           H  
ATOM   6560  HB  ILE A 442       7.150 -16.267  44.043  1.00  0.67           H  
ATOM   6561 1HG1 ILE A 442       6.433 -13.616  43.012  1.00  0.67           H  
ATOM   6562 2HG1 ILE A 442       8.076 -14.210  43.124  1.00  0.67           H  
ATOM   6563 1HG2 ILE A 442       4.860 -15.986  43.291  1.00  0.67           H  
ATOM   6564 2HG2 ILE A 442       4.908 -16.123  45.050  1.00  0.67           H  
ATOM   6565 3HG2 ILE A 442       4.676 -14.546  44.288  1.00  0.67           H  
ATOM   6566 1HD1 ILE A 442       7.198 -14.428  41.071  1.00  0.67           H  
ATOM   6567 2HD1 ILE A 442       7.541 -15.998  41.735  1.00  0.67           H  
ATOM   6568 3HD1 ILE A 442       5.886 -15.436  41.599  1.00  0.67           H  
ATOM   6569  N   SER A 443       7.032 -16.205  47.184  1.00  0.71           N  
ATOM   6570  CA  SER A 443       6.425 -16.814  48.367  1.00  0.71           C  
ATOM   6571  C   SER A 443       6.324 -15.822  49.551  1.00  0.71           C  
ATOM   6572  O   SER A 443       5.583 -16.068  50.504  1.00  0.71           O  
ATOM   6573  CB  SER A 443       7.173 -18.077  48.788  1.00  0.71           C  
ATOM   6574  OG  SER A 443       8.444 -17.814  49.333  1.00  0.71           O  
ATOM   6575  H   SER A 443       7.893 -16.585  46.780  1.00  0.71           H  
ATOM   6576  HA  SER A 443       5.411 -17.112  48.101  1.00  0.71           H  
ATOM   6577 1HB  SER A 443       6.575 -18.627  49.512  1.00  0.71           H  
ATOM   6578 2HB  SER A 443       7.290 -18.717  47.912  1.00  0.71           H  
ATOM   6579  HG  SER A 443       8.908 -17.215  48.716  1.00  0.71           H  
ATOM   6580  N   GLN A 444       7.069 -14.703  49.495  1.00  0.77           N  
ATOM   6581  CA  GLN A 444       7.039 -13.662  50.516  1.00  0.77           C  
ATOM   6582  C   GLN A 444       5.934 -12.622  50.247  1.00  0.77           C  
ATOM   6583  O   GLN A 444       5.745 -11.691  51.039  1.00  0.77           O  
ATOM   6584  CB  GLN A 444       8.408 -12.969  50.587  1.00  0.77           C  
ATOM   6585  CG  GLN A 444       9.544 -13.863  51.033  1.00  0.77           C  
ATOM   6586  CD  GLN A 444       9.428 -14.288  52.486  1.00  0.77           C  
ATOM   6587  OE1 GLN A 444       8.794 -15.287  52.843  1.00  0.77           O  
ATOM   6588  NE2 GLN A 444      10.082 -13.513  53.351  1.00  0.77           N  
ATOM   6589  H   GLN A 444       7.661 -14.528  48.684  1.00  0.77           H  
ATOM   6590  HA  GLN A 444       6.837 -14.130  51.477  1.00  0.77           H  
ATOM   6591 1HB  GLN A 444       8.661 -12.561  49.617  1.00  0.77           H  
ATOM   6592 2HB  GLN A 444       8.362 -12.132  51.272  1.00  0.77           H  
ATOM   6593 1HG  GLN A 444       9.573 -14.751  50.398  1.00  0.77           H  
ATOM   6594 2HG  GLN A 444      10.460 -13.310  50.939  1.00  0.77           H  
ATOM   6595 1HE2 GLN A 444      10.073 -13.723  54.325  1.00  0.77           H  
ATOM   6596 2HE2 GLN A 444      10.620 -12.708  53.000  1.00  0.77           H  
ATOM   6597  N   ILE A 445       5.225 -12.745  49.117  1.00  0.85           N  
ATOM   6598  CA  ILE A 445       4.199 -11.763  48.771  1.00  0.85           C  
ATOM   6599  C   ILE A 445       2.801 -12.385  48.772  1.00  0.85           C  
ATOM   6600  O   ILE A 445       2.491 -13.294  47.986  1.00  0.85           O  
ATOM   6601  CB  ILE A 445       4.530 -11.128  47.412  1.00  0.85           C  
ATOM   6602  CG1 ILE A 445       5.919 -10.493  47.539  1.00  0.85           C  
ATOM   6603  CG2 ILE A 445       3.468 -10.066  47.034  1.00  0.85           C  
ATOM   6604  CD1 ILE A 445       6.489 -10.006  46.294  1.00  0.85           C  
ATOM   6605  H   ILE A 445       5.392 -13.525  48.483  1.00  0.85           H  
ATOM   6606  HA  ILE A 445       4.209 -10.972  49.515  1.00  0.85           H  
ATOM   6607  HB  ILE A 445       4.580 -11.905  46.643  1.00  0.85           H  
ATOM   6608 1HG1 ILE A 445       5.848  -9.681  48.235  1.00  0.85           H  
ATOM   6609 2HG1 ILE A 445       6.610 -11.235  47.934  1.00  0.85           H  
ATOM   6610 1HG2 ILE A 445       3.725  -9.617  46.082  1.00  0.85           H  
ATOM   6611 2HG2 ILE A 445       2.487 -10.544  46.955  1.00  0.85           H  
ATOM   6612 3HG2 ILE A 445       3.432  -9.293  47.807  1.00  0.85           H  
ATOM   6613 1HD1 ILE A 445       7.470  -9.579  46.480  1.00  0.85           H  
ATOM   6614 2HD1 ILE A 445       6.576 -10.828  45.593  1.00  0.85           H  
ATOM   6615 3HD1 ILE A 445       5.837  -9.260  45.909  1.00  0.85           H  
ATOM   6616  N   SER A 446       1.953 -11.871  49.663  1.00  0.95           N  
ATOM   6617  CA  SER A 446       0.604 -12.390  49.847  1.00  0.95           C  
ATOM   6618  C   SER A 446      -0.416 -11.369  49.396  1.00  0.95           C  
ATOM   6619  O   SER A 446      -0.407 -10.219  49.848  1.00  0.95           O  
ATOM   6620  CB  SER A 446       0.374 -12.747  51.299  1.00  0.95           C  
ATOM   6621  OG  SER A 446      -0.954 -13.150  51.521  1.00  0.95           O  
ATOM   6622  H   SER A 446       2.268 -11.085  50.234  1.00  0.95           H  
ATOM   6623  HA  SER A 446       0.486 -13.286  49.239  1.00  0.95           H  
ATOM   6624 1HB  SER A 446       1.052 -13.551  51.581  1.00  0.95           H  
ATOM   6625 2HB  SER A 446       0.608 -11.886  51.927  1.00  0.95           H  
ATOM   6626  HG  SER A 446      -0.979 -13.494  52.417  1.00  0.95           H  
ATOM   6627  N   PHE A 447      -1.280 -11.761  48.470  1.00  1.04           N  
ATOM   6628  CA  PHE A 447      -2.231 -10.792  47.978  1.00  1.04           C  
ATOM   6629  C   PHE A 447      -3.612 -11.310  47.590  1.00  1.04           C  
ATOM   6630  O   PHE A 447      -4.085 -11.016  46.494  1.00  1.04           O  
ATOM   6631  CB  PHE A 447      -1.633 -10.099  46.786  1.00  1.04           C  
ATOM   6632  CG  PHE A 447      -2.307  -8.954  46.458  1.00  1.04           C  
ATOM   6633  CD1 PHE A 447      -3.465  -8.658  47.085  1.00  1.04           C  
ATOM   6634  CD2 PHE A 447      -1.812  -8.123  45.539  1.00  1.04           C  
ATOM   6635  CE1 PHE A 447      -4.109  -7.546  46.803  1.00  1.04           C  
ATOM   6636  CE2 PHE A 447      -2.473  -6.976  45.260  1.00  1.04           C  
ATOM   6637  CZ  PHE A 447      -3.628  -6.694  45.904  1.00  1.04           C  
ATOM   6638  H   PHE A 447      -1.265 -12.707  48.117  1.00  1.04           H  
ATOM   6639  HA  PHE A 447      -2.382 -10.048  48.761  1.00  1.04           H  
ATOM   6640 1HB  PHE A 447      -0.591  -9.840  46.988  1.00  1.04           H  
ATOM   6641 2HB  PHE A 447      -1.646 -10.744  45.944  1.00  1.04           H  
ATOM   6642  HD1 PHE A 447      -3.866  -9.323  47.843  1.00  1.04           H  
ATOM   6643  HD2 PHE A 447      -0.875  -8.378  45.053  1.00  1.04           H  
ATOM   6644  HE1 PHE A 447      -4.993  -7.334  47.329  1.00  1.04           H  
ATOM   6645  HE2 PHE A 447      -2.087  -6.273  44.544  1.00  1.04           H  
ATOM   6646  HZ  PHE A 447      -4.150  -5.777  45.695  1.00  1.04           H  
ATOM   6647  N   GLN A 448      -4.285 -12.041  48.474  1.00  1.09           N  
ATOM   6648  CA  GLN A 448      -5.641 -12.502  48.156  1.00  1.09           C  
ATOM   6649  C   GLN A 448      -5.731 -13.091  46.734  1.00  1.09           C  
ATOM   6650  O   GLN A 448      -5.106 -14.109  46.419  1.00  1.09           O  
ATOM   6651  CB  GLN A 448      -6.638 -11.341  48.320  1.00  1.09           C  
ATOM   6652  CG  GLN A 448      -6.771 -10.799  49.736  1.00  1.09           C  
ATOM   6653  CD  GLN A 448      -7.430 -11.789  50.694  1.00  1.09           C  
ATOM   6654  OE1 GLN A 448      -8.537 -12.271  50.436  1.00  1.09           O  
ATOM   6655  NE2 GLN A 448      -6.759 -12.090  51.802  1.00  1.09           N  
ATOM   6656  H   GLN A 448      -3.865 -12.264  49.366  1.00  1.09           H  
ATOM   6657  HA  GLN A 448      -5.910 -13.288  48.861  1.00  1.09           H  
ATOM   6658 1HB  GLN A 448      -6.335 -10.505  47.689  1.00  1.09           H  
ATOM   6659 2HB  GLN A 448      -7.635 -11.660  48.011  1.00  1.09           H  
ATOM   6660 1HG  GLN A 448      -5.775 -10.566  50.113  1.00  1.09           H  
ATOM   6661 2HG  GLN A 448      -7.376  -9.892  49.705  1.00  1.09           H  
ATOM   6662 1HE2 GLN A 448      -7.148 -12.732  52.463  1.00  1.09           H  
ATOM   6663 2HE2 GLN A 448      -5.866 -11.676  51.979  1.00  1.09           H  
ATOM   6664  N   GLY A 449      -6.529 -12.452  45.876  1.00  1.10           N  
ATOM   6665  CA  GLY A 449      -6.768 -12.902  44.504  1.00  1.10           C  
ATOM   6666  C   GLY A 449      -5.558 -12.657  43.600  1.00  1.10           C  
ATOM   6667  O   GLY A 449      -5.553 -11.735  42.783  1.00  1.10           O  
ATOM   6668  H   GLY A 449      -6.992 -11.613  46.179  1.00  1.10           H  
ATOM   6669 1HA  GLY A 449      -7.018 -13.963  44.503  1.00  1.10           H  
ATOM   6670 2HA  GLY A 449      -7.633 -12.375  44.104  1.00  1.10           H  
ATOM   6671  N   GLN A 450      -4.534 -13.489  43.777  1.00  1.05           N  
ATOM   6672  CA  GLN A 450      -3.252 -13.426  43.061  1.00  1.05           C  
ATOM   6673  C   GLN A 450      -2.957 -14.656  42.203  1.00  1.05           C  
ATOM   6674  O   GLN A 450      -3.180 -15.793  42.628  1.00  1.05           O  
ATOM   6675  CB  GLN A 450      -2.128 -13.226  44.075  1.00  1.05           C  
ATOM   6676  CG  GLN A 450      -0.717 -13.116  43.523  1.00  1.05           C  
ATOM   6677  CD  GLN A 450       0.277 -12.724  44.630  1.00  1.05           C  
ATOM   6678  OE1 GLN A 450       0.502 -11.529  44.859  1.00  1.05           O  
ATOM   6679  NE2 GLN A 450       0.836 -13.721  45.329  1.00  1.05           N  
ATOM   6680  H   GLN A 450      -4.657 -14.180  44.515  1.00  1.05           H  
ATOM   6681  HA  GLN A 450      -3.278 -12.560  42.401  1.00  1.05           H  
ATOM   6682 1HB  GLN A 450      -2.342 -12.331  44.627  1.00  1.05           H  
ATOM   6683 2HB  GLN A 450      -2.146 -14.047  44.789  1.00  1.05           H  
ATOM   6684 1HG  GLN A 450      -0.411 -14.074  43.101  1.00  1.05           H  
ATOM   6685 2HG  GLN A 450      -0.710 -12.344  42.750  1.00  1.05           H  
ATOM   6686 1HE2 GLN A 450       1.488 -13.535  46.112  1.00  1.05           H  
ATOM   6687 2HE2 GLN A 450       0.606 -14.667  45.111  1.00  1.05           H  
ATOM   6688  N   THR A 451      -2.411 -14.426  41.005  1.00  0.98           N  
ATOM   6689  CA  THR A 451      -2.039 -15.526  40.117  1.00  0.98           C  
ATOM   6690  C   THR A 451      -0.705 -15.286  39.408  1.00  0.98           C  
ATOM   6691  O   THR A 451      -0.355 -14.160  39.051  1.00  0.98           O  
ATOM   6692  CB  THR A 451      -3.134 -15.735  39.045  1.00  0.98           C  
ATOM   6693  OG1 THR A 451      -2.795 -16.864  38.230  1.00  0.98           O  
ATOM   6694  CG2 THR A 451      -3.274 -14.490  38.160  1.00  0.98           C  
ATOM   6695  H   THR A 451      -2.289 -13.462  40.696  1.00  0.98           H  
ATOM   6696  HA  THR A 451      -1.946 -16.435  40.711  1.00  0.98           H  
ATOM   6697  HB  THR A 451      -4.087 -15.928  39.540  1.00  0.98           H  
ATOM   6698  HG1 THR A 451      -1.935 -16.716  37.814  1.00  0.98           H  
ATOM   6699 1HG2 THR A 451      -4.054 -14.651  37.412  1.00  0.98           H  
ATOM   6700 2HG2 THR A 451      -3.541 -13.639  38.774  1.00  0.98           H  
ATOM   6701 3HG2 THR A 451      -2.330 -14.296  37.659  1.00  0.98           H  
ATOM   6702  N   PHE A 452       0.044 -16.364  39.185  1.00  0.90           N  
ATOM   6703  CA  PHE A 452       1.314 -16.247  38.474  1.00  0.90           C  
ATOM   6704  C   PHE A 452       1.696 -17.561  37.832  1.00  0.90           C  
ATOM   6705  O   PHE A 452       1.130 -18.601  38.165  1.00  0.90           O  
ATOM   6706  CB  PHE A 452       2.406 -15.758  39.420  1.00  0.90           C  
ATOM   6707  CG  PHE A 452       2.828 -16.661  40.522  1.00  0.90           C  
ATOM   6708  CD1 PHE A 452       3.944 -17.452  40.370  1.00  0.90           C  
ATOM   6709  CD2 PHE A 452       2.116 -16.732  41.704  1.00  0.90           C  
ATOM   6710  CE1 PHE A 452       4.363 -18.288  41.366  1.00  0.90           C  
ATOM   6711  CE2 PHE A 452       2.520 -17.581  42.710  1.00  0.90           C  
ATOM   6712  CZ  PHE A 452       3.652 -18.364  42.540  1.00  0.90           C  
ATOM   6713  H   PHE A 452      -0.274 -17.271  39.505  1.00  0.90           H  
ATOM   6714  HA  PHE A 452       1.204 -15.504  37.683  1.00  0.90           H  
ATOM   6715 1HB  PHE A 452       3.292 -15.495  38.843  1.00  0.90           H  
ATOM   6716 2HB  PHE A 452       2.045 -14.865  39.865  1.00  0.90           H  
ATOM   6717  HD1 PHE A 452       4.504 -17.389  39.445  1.00  0.90           H  
ATOM   6718  HD2 PHE A 452       1.230 -16.112  41.834  1.00  0.90           H  
ATOM   6719  HE1 PHE A 452       5.256 -18.886  41.223  1.00  0.90           H  
ATOM   6720  HE2 PHE A 452       1.955 -17.635  43.639  1.00  0.90           H  
ATOM   6721  HZ  PHE A 452       3.980 -19.030  43.337  1.00  0.90           H  
ATOM   6722  N   ARG A 453       2.658 -17.521  36.925  1.00  0.83           N  
ATOM   6723  CA  ARG A 453       3.149 -18.732  36.289  1.00  0.83           C  
ATOM   6724  C   ARG A 453       4.366 -19.279  37.022  1.00  0.83           C  
ATOM   6725  O   ARG A 453       5.203 -18.510  37.490  1.00  0.83           O  
ATOM   6726  CB  ARG A 453       3.503 -18.451  34.846  1.00  0.83           C  
ATOM   6727  CG  ARG A 453       2.334 -18.004  34.017  1.00  0.83           C  
ATOM   6728  CD  ARG A 453       2.698 -17.776  32.621  1.00  0.83           C  
ATOM   6729  NE  ARG A 453       3.047 -19.014  31.950  1.00  0.83           N  
ATOM   6730  CZ  ARG A 453       4.284 -19.378  31.599  1.00  0.83           C  
ATOM   6731  NH1 ARG A 453       5.260 -18.569  31.846  1.00  0.83           N  
ATOM   6732  NH2 ARG A 453       4.506 -20.537  31.009  1.00  0.83           N  
ATOM   6733  H   ARG A 453       3.069 -16.630  36.678  1.00  0.83           H  
ATOM   6734  HA  ARG A 453       2.360 -19.485  36.313  1.00  0.83           H  
ATOM   6735 1HB  ARG A 453       4.264 -17.679  34.796  1.00  0.83           H  
ATOM   6736 2HB  ARG A 453       3.909 -19.351  34.387  1.00  0.83           H  
ATOM   6737 1HG  ARG A 453       1.556 -18.772  34.034  1.00  0.83           H  
ATOM   6738 2HG  ARG A 453       1.926 -17.074  34.413  1.00  0.83           H  
ATOM   6739 1HD  ARG A 453       1.843 -17.364  32.141  1.00  0.83           H  
ATOM   6740 2HD  ARG A 453       3.535 -17.083  32.548  1.00  0.83           H  
ATOM   6741  HE  ARG A 453       2.271 -19.646  31.735  1.00  0.83           H  
ATOM   6742 1HH1 ARG A 453       5.049 -17.672  32.267  1.00  0.83           H  
ATOM   6743 2HH1 ARG A 453       6.204 -18.819  31.577  1.00  0.83           H  
ATOM   6744 1HH2 ARG A 453       3.730 -21.197  30.849  1.00  0.83           H  
ATOM   6745 2HH2 ARG A 453       5.437 -20.815  30.745  1.00  0.83           H  
ATOM   6746  N   ARG A 454       4.471 -20.606  37.099  1.00  0.79           N  
ATOM   6747  CA  ARG A 454       5.615 -21.261  37.730  1.00  0.79           C  
ATOM   6748  C   ARG A 454       6.444 -22.041  36.714  1.00  0.79           C  
ATOM   6749  O   ARG A 454       7.306 -22.837  37.081  1.00  0.79           O  
ATOM   6750  CB  ARG A 454       5.157 -22.225  38.804  1.00  0.79           C  
ATOM   6751  CG  ARG A 454       4.477 -21.595  39.989  1.00  0.79           C  
ATOM   6752  CD  ARG A 454       3.994 -22.618  40.950  1.00  0.79           C  
ATOM   6753  NE  ARG A 454       2.988 -23.470  40.340  1.00  0.79           N  
ATOM   6754  CZ  ARG A 454       2.440 -24.558  40.887  1.00  0.79           C  
ATOM   6755  NH1 ARG A 454       2.758 -24.958  42.104  1.00  0.79           N  
ATOM   6756  NH2 ARG A 454       1.572 -25.211  40.155  1.00  0.79           N  
ATOM   6757  H   ARG A 454       3.726 -21.186  36.728  1.00  0.79           H  
ATOM   6758  HA  ARG A 454       6.240 -20.499  38.189  1.00  0.79           H  
ATOM   6759 1HB  ARG A 454       4.459 -22.945  38.368  1.00  0.79           H  
ATOM   6760 2HB  ARG A 454       6.016 -22.784  39.176  1.00  0.79           H  
ATOM   6761 1HG  ARG A 454       5.201 -20.978  40.501  1.00  0.79           H  
ATOM   6762 2HG  ARG A 454       3.631 -20.984  39.662  1.00  0.79           H  
ATOM   6763 1HD  ARG A 454       4.825 -23.243  41.271  1.00  0.79           H  
ATOM   6764 2HD  ARG A 454       3.548 -22.126  41.814  1.00  0.79           H  
ATOM   6765  HE  ARG A 454       2.676 -23.255  39.381  1.00  0.79           H  
ATOM   6766 1HH1 ARG A 454       3.431 -24.436  42.647  1.00  0.79           H  
ATOM   6767 2HH1 ARG A 454       2.328 -25.785  42.492  1.00  0.79           H  
ATOM   6768 1HH2 ARG A 454       1.388 -24.845  39.204  1.00  0.79           H  
ATOM   6769 2HH2 ARG A 454       1.120 -26.041  40.499  1.00  0.79           H  
ATOM   6770  N   ASP A 455       6.152 -21.827  35.431  1.00  0.79           N  
ATOM   6771  CA  ASP A 455       6.826 -22.517  34.330  1.00  0.79           C  
ATOM   6772  C   ASP A 455       7.765 -21.567  33.571  1.00  0.79           C  
ATOM   6773  O   ASP A 455       8.179 -21.834  32.437  1.00  0.79           O  
ATOM   6774  CB  ASP A 455       5.780 -23.094  33.376  1.00  0.79           C  
ATOM   6775  CG  ASP A 455       6.258 -24.303  32.552  1.00  0.79           C  
ATOM   6776  OD1 ASP A 455       6.900 -25.161  33.108  1.00  0.79           O  
ATOM   6777  OD2 ASP A 455       5.991 -24.340  31.372  1.00  0.79           O  
ATOM   6778  H   ASP A 455       5.433 -21.156  35.216  1.00  0.79           H  
ATOM   6779  HA  ASP A 455       7.423 -23.334  34.739  1.00  0.79           H  
ATOM   6780 1HB  ASP A 455       4.904 -23.402  33.948  1.00  0.79           H  
ATOM   6781 2HB  ASP A 455       5.456 -22.330  32.701  1.00  0.79           H  
ATOM   6782  N   ILE A 456       8.087 -20.446  34.193  1.00  0.80           N  
ATOM   6783  CA  ILE A 456       8.952 -19.457  33.578  1.00  0.80           C  
ATOM   6784  C   ILE A 456      10.342 -19.999  33.410  1.00  0.80           C  
ATOM   6785  O   ILE A 456      10.881 -20.656  34.300  1.00  0.80           O  
ATOM   6786  CB  ILE A 456       8.900 -18.149  34.362  1.00  0.80           C  
ATOM   6787  CG1 ILE A 456       7.510 -17.601  34.187  1.00  0.80           C  
ATOM   6788  CG2 ILE A 456      10.017 -17.156  33.943  1.00  0.80           C  
ATOM   6789  CD1 ILE A 456       7.211 -16.543  35.070  1.00  0.80           C  
ATOM   6790  H   ILE A 456       7.736 -20.280  35.128  1.00  0.80           H  
ATOM   6791  HA  ILE A 456       8.562 -19.243  32.587  1.00  0.80           H  
ATOM   6792  HB  ILE A 456       9.022 -18.362  35.419  1.00  0.80           H  
ATOM   6793 1HG1 ILE A 456       7.409 -17.229  33.178  1.00  0.80           H  
ATOM   6794 2HG1 ILE A 456       6.782 -18.394  34.346  1.00  0.80           H  
ATOM   6795 1HG2 ILE A 456       9.936 -16.243  34.536  1.00  0.80           H  
ATOM   6796 2HG2 ILE A 456      10.985 -17.614  34.119  1.00  0.80           H  
ATOM   6797 3HG2 ILE A 456       9.937 -16.909  32.909  1.00  0.80           H  
ATOM   6798 1HD1 ILE A 456       6.200 -16.175  34.898  1.00  0.80           H  
ATOM   6799 2HD1 ILE A 456       7.290 -16.944  36.066  1.00  0.80           H  
ATOM   6800 3HD1 ILE A 456       7.921 -15.742  34.927  1.00  0.80           H  
ATOM   6801  N   ALA A 457      10.873 -19.789  32.208  1.00  0.83           N  
ATOM   6802  CA  ALA A 457      12.175 -20.281  31.771  1.00  0.83           C  
ATOM   6803  C   ALA A 457      12.244 -21.792  31.621  1.00  0.83           C  
ATOM   6804  O   ALA A 457      13.318 -22.316  31.328  1.00  0.83           O  
ATOM   6805  CB  ALA A 457      13.259 -19.837  32.738  1.00  0.83           C  
ATOM   6806  H   ALA A 457      10.335 -19.221  31.544  1.00  0.83           H  
ATOM   6807  HA  ALA A 457      12.369 -19.872  30.799  1.00  0.83           H  
ATOM   6808 1HB  ALA A 457      14.207 -20.175  32.378  1.00  0.83           H  
ATOM   6809 2HB  ALA A 457      13.267 -18.752  32.819  1.00  0.83           H  
ATOM   6810 3HB  ALA A 457      13.090 -20.260  33.688  1.00  0.83           H  
ATOM   6811  N   TYR A 458      11.110 -22.500  31.688  1.00  0.89           N  
ATOM   6812  CA  TYR A 458      11.152 -23.938  31.464  1.00  0.89           C  
ATOM   6813  C   TYR A 458      11.736 -24.290  30.121  1.00  0.89           C  
ATOM   6814  O   TYR A 458      12.594 -25.166  30.031  1.00  0.89           O  
ATOM   6815  CB  TYR A 458       9.795 -24.599  31.555  1.00  0.89           C  
ATOM   6816  CG  TYR A 458       9.885 -26.074  31.175  1.00  0.89           C  
ATOM   6817  CD1 TYR A 458      10.354 -27.005  32.090  1.00  0.89           C  
ATOM   6818  CD2 TYR A 458       9.521 -26.485  29.894  1.00  0.89           C  
ATOM   6819  CE1 TYR A 458      10.457 -28.340  31.730  1.00  0.89           C  
ATOM   6820  CE2 TYR A 458       9.626 -27.815  29.534  1.00  0.89           C  
ATOM   6821  CZ  TYR A 458      10.091 -28.742  30.448  1.00  0.89           C  
ATOM   6822  OH  TYR A 458      10.196 -30.069  30.092  1.00  0.89           O  
ATOM   6823  H   TYR A 458      10.214 -22.063  31.926  1.00  0.89           H  
ATOM   6824  HA  TYR A 458      11.793 -24.378  32.229  1.00  0.89           H  
ATOM   6825 1HB  TYR A 458       9.404 -24.520  32.573  1.00  0.89           H  
ATOM   6826 2HB  TYR A 458       9.084 -24.106  30.890  1.00  0.89           H  
ATOM   6827  HD1 TYR A 458      10.642 -26.684  33.091  1.00  0.89           H  
ATOM   6828  HD2 TYR A 458       9.155 -25.753  29.174  1.00  0.89           H  
ATOM   6829  HE1 TYR A 458      10.826 -29.070  32.450  1.00  0.89           H  
ATOM   6830  HE2 TYR A 458       9.342 -28.133  28.531  1.00  0.89           H  
ATOM   6831  HH  TYR A 458      10.499 -30.580  30.847  1.00  0.89           H  
ATOM   6832  N   ARG A 459      11.240 -23.645  29.068  1.00  0.99           N  
ATOM   6833  CA  ARG A 459      11.690 -23.987  27.734  1.00  0.99           C  
ATOM   6834  C   ARG A 459      13.191 -23.801  27.585  1.00  0.99           C  
ATOM   6835  O   ARG A 459      13.878 -24.654  27.026  1.00  0.99           O  
ATOM   6836  CB  ARG A 459      10.955 -23.141  26.704  1.00  0.99           C  
ATOM   6837  CG  ARG A 459       9.486 -23.527  26.511  1.00  0.99           C  
ATOM   6838  CD  ARG A 459       8.765 -22.626  25.546  1.00  0.99           C  
ATOM   6839  NE  ARG A 459       7.401 -23.100  25.290  1.00  0.99           N  
ATOM   6840  CZ  ARG A 459       6.420 -22.402  24.660  1.00  0.99           C  
ATOM   6841  NH1 ARG A 459       6.632 -21.175  24.231  1.00  0.99           N  
ATOM   6842  NH2 ARG A 459       5.239 -22.967  24.477  1.00  0.99           N  
ATOM   6843  H   ARG A 459      10.541 -22.928  29.205  1.00  0.99           H  
ATOM   6844  HA  ARG A 459      11.450 -25.036  27.552  1.00  0.99           H  
ATOM   6845 1HB  ARG A 459      10.993 -22.090  26.999  1.00  0.99           H  
ATOM   6846 2HB  ARG A 459      11.456 -23.227  25.739  1.00  0.99           H  
ATOM   6847 1HG  ARG A 459       9.430 -24.547  26.132  1.00  0.99           H  
ATOM   6848 2HG  ARG A 459       8.975 -23.471  27.475  1.00  0.99           H  
ATOM   6849 1HD  ARG A 459       8.706 -21.619  25.962  1.00  0.99           H  
ATOM   6850 2HD  ARG A 459       9.303 -22.599  24.599  1.00  0.99           H  
ATOM   6851  HE  ARG A 459       7.176 -24.038  25.595  1.00  0.99           H  
ATOM   6852 1HH1 ARG A 459       7.528 -20.742  24.370  1.00  0.99           H  
ATOM   6853 2HH1 ARG A 459       5.885 -20.666  23.762  1.00  0.99           H  
ATOM   6854 1HH2 ARG A 459       5.072 -23.905  24.802  1.00  0.99           H  
ATOM   6855 2HH2 ARG A 459       4.473 -22.449  24.004  1.00  0.99           H  
ATOM   6856  N   ALA A 460      13.738 -22.729  28.140  1.00  1.15           N  
ATOM   6857  CA  ALA A 460      15.177 -22.576  28.071  1.00  1.15           C  
ATOM   6858  C   ALA A 460      15.878 -23.654  28.849  1.00  1.15           C  
ATOM   6859  O   ALA A 460      16.829 -24.265  28.366  1.00  1.15           O  
ATOM   6860  CB  ALA A 460      15.590 -21.271  28.623  1.00  1.15           C  
ATOM   6861  H   ALA A 460      13.169 -22.042  28.611  1.00  1.15           H  
ATOM   6862  HA  ALA A 460      15.491 -22.660  27.032  1.00  1.15           H  
ATOM   6863 1HB  ALA A 460      16.640 -21.230  28.564  1.00  1.15           H  
ATOM   6864 2HB  ALA A 460      15.162 -20.529  28.045  1.00  1.15           H  
ATOM   6865 3HB  ALA A 460      15.265 -21.200  29.650  1.00  1.15           H  
ATOM   6866  N   LEU A 461      15.368 -23.961  30.030  1.00  1.41           N  
ATOM   6867  CA  LEU A 461      15.998 -24.969  30.851  1.00  1.41           C  
ATOM   6868  C   LEU A 461      15.938 -26.335  30.175  1.00  1.41           C  
ATOM   6869  O   LEU A 461      16.869 -27.124  30.289  1.00  1.41           O  
ATOM   6870  CB  LEU A 461      15.366 -24.959  32.249  1.00  1.41           C  
ATOM   6871  CG  LEU A 461      15.717 -23.684  33.087  1.00  1.41           C  
ATOM   6872  CD1 LEU A 461      14.902 -23.635  34.363  1.00  1.41           C  
ATOM   6873  CD2 LEU A 461      17.198 -23.718  33.412  1.00  1.41           C  
ATOM   6874  H   LEU A 461      14.555 -23.463  30.393  1.00  1.41           H  
ATOM   6875  HA  LEU A 461      17.048 -24.702  30.968  1.00  1.41           H  
ATOM   6876 1HB  LEU A 461      14.284 -25.003  32.138  1.00  1.41           H  
ATOM   6877 2HB  LEU A 461      15.702 -25.838  32.794  1.00  1.41           H  
ATOM   6878  HG  LEU A 461      15.491 -22.792  32.506  1.00  1.41           H  
ATOM   6879 1HD1 LEU A 461      15.167 -22.742  34.922  1.00  1.41           H  
ATOM   6880 2HD1 LEU A 461      13.839 -23.604  34.111  1.00  1.41           H  
ATOM   6881 3HD1 LEU A 461      15.111 -24.515  34.959  1.00  1.41           H  
ATOM   6882 1HD2 LEU A 461      17.452 -22.841  33.982  1.00  1.41           H  
ATOM   6883 2HD2 LEU A 461      17.426 -24.610  33.994  1.00  1.41           H  
ATOM   6884 3HD2 LEU A 461      17.781 -23.735  32.483  1.00  1.41           H  
ATOM   6885  N   SER A 462      14.889 -26.598  29.394  1.00  1.82           N  
ATOM   6886  CA  SER A 462      14.765 -27.883  28.716  1.00  1.82           C  
ATOM   6887  C   SER A 462      15.870 -28.093  27.660  1.00  1.82           C  
ATOM   6888  O   SER A 462      16.076 -29.218  27.198  1.00  1.82           O  
ATOM   6889  CB  SER A 462      13.399 -28.026  28.043  1.00  1.82           C  
ATOM   6890  OG  SER A 462      13.273 -27.239  26.877  1.00  1.82           O  
ATOM   6891  H   SER A 462      14.133 -25.917  29.325  1.00  1.82           H  
ATOM   6892  HA  SER A 462      14.860 -28.669  29.464  1.00  1.82           H  
ATOM   6893 1HB  SER A 462      13.218 -29.071  27.802  1.00  1.82           H  
ATOM   6894 2HB  SER A 462      12.633 -27.722  28.757  1.00  1.82           H  
ATOM   6895  HG  SER A 462      13.577 -26.338  27.093  1.00  1.82           H  
ATOM   6896  N   SER A 463      16.549 -27.009  27.238  1.00  2.42           N  
ATOM   6897  CA  SER A 463      17.602 -27.087  26.232  1.00  2.42           C  
ATOM   6898  C   SER A 463      19.004 -27.287  26.832  1.00  2.42           C  
ATOM   6899  O   SER A 463      19.977 -27.420  26.082  1.00  2.42           O  
ATOM   6900  CB  SER A 463      17.594 -25.837  25.358  1.00  2.42           C  
ATOM   6901  OG  SER A 463      18.009 -24.696  26.060  1.00  2.42           O  
ATOM   6902  H   SER A 463      16.367 -26.099  27.658  1.00  2.42           H  
ATOM   6903  HA  SER A 463      17.389 -27.942  25.593  1.00  2.42           H  
ATOM   6904 1HB  SER A 463      18.233 -25.988  24.491  1.00  2.42           H  
ATOM   6905 2HB  SER A 463      16.578 -25.679  24.993  1.00  2.42           H  
ATOM   6906  HG  SER A 463      17.649 -24.780  26.968  1.00  2.42           H  
ATOM   6907  N   GLU A 464      19.124 -27.281  28.166  1.00  3.28           N  
ATOM   6908  CA  GLU A 464      20.441 -27.383  28.799  1.00  3.28           C  
ATOM   6909  C   GLU A 464      20.364 -28.154  30.124  1.00  3.28           C  
ATOM   6910  O   GLU A 464      19.297 -28.261  30.708  1.00  3.28           O  
ATOM   6911  CB  GLU A 464      21.007 -25.969  29.039  1.00  3.28           C  
ATOM   6912  CG  GLU A 464      20.208 -25.099  30.021  1.00  3.28           C  
ATOM   6913  CD  GLU A 464      20.796 -23.696  30.179  1.00  3.28           C  
ATOM   6914  OE1 GLU A 464      21.744 -23.392  29.485  1.00  3.28           O  
ATOM   6915  OE2 GLU A 464      20.301 -22.935  30.985  1.00  3.28           O  
ATOM   6916  H   GLU A 464      18.294 -27.196  28.757  1.00  3.28           H  
ATOM   6917  HA  GLU A 464      21.092 -27.903  28.108  1.00  3.28           H  
ATOM   6918 1HB  GLU A 464      22.023 -26.031  29.412  1.00  3.28           H  
ATOM   6919 2HB  GLU A 464      21.041 -25.434  28.089  1.00  3.28           H  
ATOM   6920 1HG  GLU A 464      19.183 -25.014  29.653  1.00  3.28           H  
ATOM   6921 2HG  GLU A 464      20.176 -25.595  30.993  1.00  3.28           H  
ATOM   6922  N   PRO A 465      21.446 -28.752  30.629  1.00  4.40           N  
ATOM   6923  CA  PRO A 465      21.435 -29.358  31.937  1.00  4.40           C  
ATOM   6924  C   PRO A 465      21.012 -28.289  32.951  1.00  4.40           C  
ATOM   6925  O   PRO A 465      21.558 -27.190  32.921  1.00  4.40           O  
ATOM   6926  CB  PRO A 465      22.899 -29.776  32.115  1.00  4.40           C  
ATOM   6927  CG  PRO A 465      23.401 -29.980  30.691  1.00  4.40           C  
ATOM   6928  CD  PRO A 465      22.699 -28.906  29.875  1.00  4.40           C  
ATOM   6929  HA  PRO A 465      20.767 -30.224  31.899  1.00  4.40           H  
ATOM   6930 1HB  PRO A 465      23.454 -28.993  32.654  1.00  4.40           H  
ATOM   6931 2HB  PRO A 465      22.957 -30.690  32.722  1.00  4.40           H  
ATOM   6932 1HG  PRO A 465      24.499 -29.890  30.657  1.00  4.40           H  
ATOM   6933 2HG  PRO A 465      23.157 -30.997  30.349  1.00  4.40           H  
ATOM   6934 1HD  PRO A 465      23.275 -27.973  29.869  1.00  4.40           H  
ATOM   6935 2HD  PRO A 465      22.525 -29.306  28.869  1.00  4.40           H  
ATOM   6936  N   PRO A 466      20.127 -28.600  33.913  1.00  5.67           N  
ATOM   6937  CA  PRO A 466      19.629 -27.704  34.950  1.00  5.67           C  
ATOM   6938  C   PRO A 466      20.665 -27.458  36.038  1.00  5.67           C  
ATOM   6939  O   PRO A 466      20.485 -26.594  36.899  1.00  5.67           O  
ATOM   6940  CB  PRO A 466      18.429 -28.471  35.504  1.00  5.67           C  
ATOM   6941  CG  PRO A 466      18.787 -29.926  35.287  1.00  5.67           C  
ATOM   6942  CD  PRO A 466      19.551 -29.952  33.971  1.00  5.67           C  
ATOM   6943  HA  PRO A 466      19.317 -26.757  34.484  1.00  5.67           H  
ATOM   6944 1HB  PRO A 466      18.290 -28.225  36.568  1.00  5.67           H  
ATOM   6945 2HB  PRO A 466      17.515 -28.166  34.973  1.00  5.67           H  
ATOM   6946 1HG  PRO A 466      19.395 -30.286  36.137  1.00  5.67           H  
ATOM   6947 2HG  PRO A 466      17.878 -30.543  35.264  1.00  5.67           H  
ATOM   6948 1HD  PRO A 466      20.339 -30.718  34.030  1.00  5.67           H  
ATOM   6949 2HD  PRO A 466      18.854 -30.108  33.127  1.00  5.67           H  
ATOM   6950  N   ALA A 467      21.736 -28.249  36.007  1.00  6.88           N  
ATOM   6951  CA  ALA A 467      22.769 -28.244  37.028  1.00  6.88           C  
ATOM   6952  C   ALA A 467      22.119 -28.430  38.394  1.00  6.88           C  
ATOM   6953  O   ALA A 467      21.277 -29.317  38.553  1.00  6.88           O  
ATOM   6954  CB  ALA A 467      23.573 -26.950  36.955  1.00  6.88           C  
ATOM   6955  H   ALA A 467      21.830 -28.906  35.253  1.00  6.88           H  
ATOM   6956  HA  ALA A 467      23.435 -29.088  36.849  1.00  6.88           H  
ATOM   6957 1HB  ALA A 467      24.364 -26.962  37.702  1.00  6.88           H  
ATOM   6958 2HB  ALA A 467      24.019 -26.867  35.964  1.00  6.88           H  
ATOM   6959 3HB  ALA A 467      22.925 -26.092  37.130  1.00  6.88           H  
ATOM   6960  N   GLU A 468      22.506 -27.617  39.371  1.00  7.86           N  
ATOM   6961  CA  GLU A 468      21.929 -27.712  40.700  1.00  7.86           C  
ATOM   6962  C   GLU A 468      21.831 -26.296  41.289  1.00  7.86           C  
ATOM   6963  O   GLU A 468      22.783 -25.524  41.146  1.00  7.86           O  
ATOM   6964  CB  GLU A 468      22.806 -28.619  41.578  1.00  7.86           C  
ATOM   6965  CG  GLU A 468      22.266 -28.915  42.979  1.00  7.86           C  
ATOM   6966  CD  GLU A 468      23.139 -29.880  43.753  1.00  7.86           C  
ATOM   6967  OE1 GLU A 468      24.128 -30.317  43.215  1.00  7.86           O  
ATOM   6968  OE2 GLU A 468      22.809 -30.187  44.875  1.00  7.86           O  
ATOM   6969  H   GLU A 468      23.201 -26.914  39.191  1.00  7.86           H  
ATOM   6970  HA  GLU A 468      20.953 -28.171  40.604  1.00  7.86           H  
ATOM   6971 1HB  GLU A 468      22.948 -29.576  41.074  1.00  7.86           H  
ATOM   6972 2HB  GLU A 468      23.789 -28.165  41.695  1.00  7.86           H  
ATOM   6973 1HG  GLU A 468      22.180 -27.981  43.539  1.00  7.86           H  
ATOM   6974 2HG  GLU A 468      21.271 -29.344  42.887  1.00  7.86           H  
ATOM   6975  N   PRO A 469      20.713 -25.924  41.936  1.00  8.54           N  
ATOM   6976  CA  PRO A 469      20.507 -24.662  42.620  1.00  8.54           C  
ATOM   6977  C   PRO A 469      20.969 -24.741  44.067  1.00  8.54           C  
ATOM   6978  O   PRO A 469      21.382 -23.736  44.645  1.00  8.54           O  
ATOM   6979  OXT PRO A 469      20.646 -25.728  44.724  1.00  8.54           O  
ATOM   6980  CB  PRO A 469      18.993 -24.492  42.531  1.00  8.54           C  
ATOM   6981  CG  PRO A 469      18.447 -25.910  42.553  1.00  8.54           C  
ATOM   6982  CD  PRO A 469      19.496 -26.765  41.862  1.00  8.54           C  
ATOM   6983  HA  PRO A 469      21.032 -23.861  42.081  1.00  8.54           H  
ATOM   6984 1HB  PRO A 469      18.620 -23.885  43.369  1.00  8.54           H  
ATOM   6985 2HB  PRO A 469      18.718 -23.949  41.613  1.00  8.54           H  
ATOM   6986 1HG  PRO A 469      18.255 -26.226  43.588  1.00  8.54           H  
ATOM   6987 2HG  PRO A 469      17.468 -25.925  42.034  1.00  8.54           H  
ATOM   6988 1HD  PRO A 469      19.624 -27.707  42.411  1.00  8.54           H  
ATOM   6989 2HD  PRO A 469      19.183 -26.917  40.813  1.00  8.54           H  
ENDMDL

