REMARK ID 694616 MODEL 1 1624
PFRMAT TS
TARGET 1624
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.513   0.753   2.946  1.00  6.91           N  
ATOM      2  CA  ASP A   1       0.660   0.672   2.086  1.00  6.91           C  
ATOM      3  C   ASP A   1       1.501   1.955   2.056  1.00  6.91           C  
ATOM      4  O   ASP A   1       2.735   1.884   2.048  1.00  6.91           O  
ATOM      5  CB  ASP A   1       0.240   0.254   0.676  1.00  6.91           C  
ATOM      6  CG  ASP A   1      -0.318  -1.197   0.635  1.00  6.91           C  
ATOM      7  OD1 ASP A   1       0.439  -2.096   0.924  1.00  6.91           O  
ATOM      8  OD2 ASP A   1      -1.477  -1.388   0.345  1.00  6.91           O  
ATOM      9 1H   ASP A   1      -1.124  -0.028   2.754  1.00  6.91           H  
ATOM     10 2H   ASP A   1      -0.240   0.737   3.916  1.00  6.91           H  
ATOM     11 3H   ASP A   1      -1.019   1.610   2.752  1.00  6.91           H  
ATOM     12  HA  ASP A   1       1.297  -0.122   2.477  1.00  6.91           H  
ATOM     13 1HB  ASP A   1      -0.541   0.938   0.311  1.00  6.91           H  
ATOM     14 2HB  ASP A   1       1.085   0.331  -0.005  1.00  6.91           H  
ATOM     15  N   VAL A   2       0.875   3.127   2.117  1.00  6.73           N  
ATOM     16  CA  VAL A   2       1.681   4.364   2.043  1.00  6.73           C  
ATOM     17  C   VAL A   2       2.690   4.484   3.170  1.00  6.73           C  
ATOM     18  O   VAL A   2       3.834   4.895   2.967  1.00  6.73           O  
ATOM     19  CB  VAL A   2       0.795   5.596   2.066  1.00  6.73           C  
ATOM     20  CG1 VAL A   2       1.645   6.849   2.201  1.00  6.73           C  
ATOM     21  CG2 VAL A   2       0.027   5.629   0.837  1.00  6.73           C  
ATOM     22  H   VAL A   2      -0.150   3.190   2.162  1.00  6.73           H  
ATOM     23  HA  VAL A   2       2.224   4.356   1.095  1.00  6.73           H  
ATOM     24  HB  VAL A   2       0.123   5.539   2.915  1.00  6.73           H  
ATOM     25 1HG1 VAL A   2       1.014   7.726   2.203  1.00  6.73           H  
ATOM     26 2HG1 VAL A   2       2.214   6.808   3.127  1.00  6.73           H  
ATOM     27 3HG1 VAL A   2       2.321   6.898   1.362  1.00  6.73           H  
ATOM     28 1HG2 VAL A   2      -0.612   6.486   0.871  1.00  6.73           H  
ATOM     29 2HG2 VAL A   2       0.700   5.690  -0.019  1.00  6.73           H  
ATOM     30 3HG2 VAL A   2      -0.570   4.720   0.774  1.00  6.73           H  
ATOM     31  N   LEU A   3       2.269   4.097   4.362  1.00  6.57           N  
ATOM     32  CA  LEU A   3       3.106   4.202   5.538  1.00  6.57           C  
ATOM     33  C   LEU A   3       4.145   3.079   5.582  1.00  6.57           C  
ATOM     34  O   LEU A   3       4.964   3.028   6.494  1.00  6.57           O  
ATOM     35  CB  LEU A   3       2.215   4.185   6.773  1.00  6.57           C  
ATOM     36  CG  LEU A   3       1.239   5.374   6.852  1.00  6.57           C  
ATOM     37  CD1 LEU A   3       0.329   5.195   8.021  1.00  6.57           C  
ATOM     38  CD2 LEU A   3       2.011   6.672   6.959  1.00  6.57           C  
ATOM     39  H   LEU A   3       1.326   3.751   4.458  1.00  6.57           H  
ATOM     40  HA  LEU A   3       3.633   5.154   5.502  1.00  6.57           H  
ATOM     41 1HB  LEU A   3       1.636   3.264   6.778  1.00  6.57           H  
ATOM     42 2HB  LEU A   3       2.849   4.206   7.666  1.00  6.57           H  
ATOM     43  HG  LEU A   3       0.624   5.397   5.948  1.00  6.57           H  
ATOM     44 1HD1 LEU A   3      -0.356   6.029   8.043  1.00  6.57           H  
ATOM     45 2HD1 LEU A   3      -0.231   4.265   7.918  1.00  6.57           H  
ATOM     46 3HD1 LEU A   3       0.911   5.166   8.939  1.00  6.57           H  
ATOM     47 1HD2 LEU A   3       1.305   7.504   7.007  1.00  6.57           H  
ATOM     48 2HD2 LEU A   3       2.621   6.663   7.858  1.00  6.57           H  
ATOM     49 3HD2 LEU A   3       2.649   6.786   6.093  1.00  6.57           H  
ATOM     50  N   ALA A   4       4.092   2.156   4.607  1.00  6.47           N  
ATOM     51  CA  ALA A   4       5.107   1.130   4.489  1.00  6.47           C  
ATOM     52  C   ALA A   4       6.228   1.732   3.648  1.00  6.47           C  
ATOM     53  O   ALA A   4       7.418   1.547   3.926  1.00  6.47           O  
ATOM     54  CB  ALA A   4       4.560  -0.140   3.852  1.00  6.47           C  
ATOM     55  H   ALA A   4       3.396   2.209   3.876  1.00  6.47           H  
ATOM     56  HA  ALA A   4       5.488   0.898   5.476  1.00  6.47           H  
ATOM     57 1HB  ALA A   4       5.359  -0.875   3.777  1.00  6.47           H  
ATOM     58 2HB  ALA A   4       3.755  -0.539   4.466  1.00  6.47           H  
ATOM     59 3HB  ALA A   4       4.182   0.076   2.860  1.00  6.47           H  
ATOM     60  N   GLN A   5       5.831   2.495   2.620  1.00  6.41           N  
ATOM     61  CA  GLN A   5       6.805   3.168   1.767  1.00  6.41           C  
ATOM     62  C   GLN A   5       7.556   4.266   2.509  1.00  6.41           C  
ATOM     63  O   GLN A   5       8.758   4.451   2.308  1.00  6.41           O  
ATOM     64  CB  GLN A   5       6.160   3.758   0.516  1.00  6.41           C  
ATOM     65  CG  GLN A   5       5.710   2.728  -0.496  1.00  6.41           C  
ATOM     66  CD  GLN A   5       5.116   3.367  -1.734  1.00  6.41           C  
ATOM     67  OE1 GLN A   5       4.217   4.200  -1.638  1.00  6.41           O  
ATOM     68  NE2 GLN A   5       5.642   3.007  -2.908  1.00  6.41           N  
ATOM     69  H   GLN A   5       4.832   2.589   2.433  1.00  6.41           H  
ATOM     70  HA  GLN A   5       7.536   2.427   1.446  1.00  6.41           H  
ATOM     71 1HB  GLN A   5       5.287   4.349   0.807  1.00  6.41           H  
ATOM     72 2HB  GLN A   5       6.859   4.427   0.026  1.00  6.41           H  
ATOM     73 1HG  GLN A   5       6.564   2.131  -0.800  1.00  6.41           H  
ATOM     74 2HG  GLN A   5       4.949   2.095  -0.025  1.00  6.41           H  
ATOM     75 1HE2 GLN A   5       5.322   3.415  -3.795  1.00  6.41           H  
ATOM     76 2HE2 GLN A   5       6.402   2.333  -2.944  1.00  6.41           H  
ATOM     77  N   LEU A   6       6.858   4.981   3.385  1.00  6.39           N  
ATOM     78  CA  LEU A   6       7.506   6.049   4.122  1.00  6.39           C  
ATOM     79  C   LEU A   6       8.261   5.461   5.346  1.00  6.39           C  
ATOM     80  O   LEU A   6       7.659   4.796   6.184  1.00  6.39           O  
ATOM     81  CB  LEU A   6       6.441   7.055   4.554  1.00  6.39           C  
ATOM     82  CG  LEU A   6       5.660   7.772   3.407  1.00  6.39           C  
ATOM     83  CD1 LEU A   6       4.552   8.632   4.012  1.00  6.39           C  
ATOM     84  CD2 LEU A   6       6.618   8.631   2.572  1.00  6.39           C  
ATOM     85  H   LEU A   6       5.856   4.806   3.489  1.00  6.39           H  
ATOM     86  HA  LEU A   6       8.183   6.542   3.439  1.00  6.39           H  
ATOM     87 1HB  LEU A   6       5.711   6.531   5.172  1.00  6.39           H  
ATOM     88 2HB  LEU A   6       6.911   7.798   5.147  1.00  6.39           H  
ATOM     89  HG  LEU A   6       5.198   7.023   2.765  1.00  6.39           H  
ATOM     90 1HD1 LEU A   6       3.989   9.116   3.214  1.00  6.39           H  
ATOM     91 2HD1 LEU A   6       3.886   8.002   4.583  1.00  6.39           H  
ATOM     92 3HD1 LEU A   6       4.989   9.388   4.662  1.00  6.39           H  
ATOM     93 1HD2 LEU A   6       6.062   9.124   1.769  1.00  6.39           H  
ATOM     94 2HD2 LEU A   6       7.079   9.387   3.196  1.00  6.39           H  
ATOM     95 3HD2 LEU A   6       7.393   7.998   2.140  1.00  6.39           H  
ATOM     96  N   PRO A   7       9.573   5.722   5.512  1.00  6.39           N  
ATOM     97  CA  PRO A   7      10.416   5.149   6.560  1.00  6.39           C  
ATOM     98  C   PRO A   7      10.054   5.635   7.952  1.00  6.39           C  
ATOM     99  O   PRO A   7       9.495   6.709   8.119  1.00  6.39           O  
ATOM    100  CB  PRO A   7      11.819   5.611   6.153  1.00  6.39           C  
ATOM    101  CG  PRO A   7      11.600   6.866   5.326  1.00  6.39           C  
ATOM    102  CD  PRO A   7      10.283   6.640   4.597  1.00  6.39           C  
ATOM    103  HA  PRO A   7      10.342   4.052   6.509  1.00  6.39           H  
ATOM    104 1HB  PRO A   7      12.419   5.800   7.059  1.00  6.39           H  
ATOM    105 2HB  PRO A   7      12.327   4.812   5.595  1.00  6.39           H  
ATOM    106 1HG  PRO A   7      11.586   7.739   5.988  1.00  6.39           H  
ATOM    107 2HG  PRO A   7      12.443   7.010   4.635  1.00  6.39           H  
ATOM    108 1HD  PRO A   7       9.762   7.599   4.492  1.00  6.39           H  
ATOM    109 2HD  PRO A   7      10.461   6.150   3.622  1.00  6.39           H  
ATOM    110  N   SER A   8      10.319   4.807   8.967  1.00  6.37           N  
ATOM    111  CA  SER A   8      10.118   5.099  10.407  1.00  6.37           C  
ATOM    112  C   SER A   8       8.645   5.270  10.861  1.00  6.37           C  
ATOM    113  O   SER A   8       8.282   4.879  11.975  1.00  6.37           O  
ATOM    114  CB  SER A   8      10.917   6.320  10.806  1.00  6.37           C  
ATOM    115  OG  SER A   8      12.291   6.115  10.608  1.00  6.37           O  
ATOM    116  H   SER A   8      10.745   3.922   8.737  1.00  6.37           H  
ATOM    117  HA  SER A   8      10.526   4.254  10.965  1.00  6.37           H  
ATOM    118 1HB  SER A   8      10.594   7.162  10.232  1.00  6.37           H  
ATOM    119 2HB  SER A   8      10.731   6.550  11.856  1.00  6.37           H  
ATOM    120  HG  SER A   8      12.735   6.823  11.092  1.00  6.37           H  
ATOM    121  N   LEU A   9       7.764   5.674   9.944  1.00  6.30           N  
ATOM    122  CA  LEU A   9       6.341   5.859  10.215  1.00  6.30           C  
ATOM    123  C   LEU A   9       5.670   4.491  10.228  1.00  6.30           C  
ATOM    124  O   LEU A   9       4.512   4.326  10.609  1.00  6.30           O  
ATOM    125  CB  LEU A   9       5.693   6.718   9.131  1.00  6.30           C  
ATOM    126  CG  LEU A   9       6.254   8.129   8.951  1.00  6.30           C  
ATOM    127  CD1 LEU A   9       5.492   8.797   7.886  1.00  6.30           C  
ATOM    128  CD2 LEU A   9       6.204   8.879  10.192  1.00  6.30           C  
ATOM    129  H   LEU A   9       8.129   5.979   9.051  1.00  6.30           H  
ATOM    130  HA  LEU A   9       6.222   6.324  11.186  1.00  6.30           H  
ATOM    131 1HB  LEU A   9       5.804   6.196   8.173  1.00  6.30           H  
ATOM    132 2HB  LEU A   9       4.636   6.808   9.348  1.00  6.30           H  
ATOM    133  HG  LEU A   9       7.291   8.057   8.632  1.00  6.30           H  
ATOM    134 1HD1 LEU A   9       5.875   9.791   7.727  1.00  6.30           H  
ATOM    135 2HD1 LEU A   9       5.561   8.227   6.982  1.00  6.30           H  
ATOM    136 3HD1 LEU A   9       4.467   8.852   8.205  1.00  6.30           H  
ATOM    137 1HD2 LEU A   9       6.624   9.861  10.036  1.00  6.30           H  
ATOM    138 2HD2 LEU A   9       5.183   8.973  10.530  1.00  6.30           H  
ATOM    139 3HD2 LEU A   9       6.792   8.342  10.923  1.00  6.30           H  
ATOM    140  N   ARG A  10       6.465   3.502   9.847  1.00  6.19           N  
ATOM    141  CA  ARG A  10       6.136   2.098   9.768  1.00  6.19           C  
ATOM    142  C   ARG A  10       5.759   1.512  11.119  1.00  6.19           C  
ATOM    143  O   ARG A  10       5.031   0.521  11.182  1.00  6.19           O  
ATOM    144  CB  ARG A  10       7.344   1.333   9.250  1.00  6.19           C  
ATOM    145  CG  ARG A  10       7.670   1.561   7.802  1.00  6.19           C  
ATOM    146  CD  ARG A  10       8.924   0.876   7.383  1.00  6.19           C  
ATOM    147  NE  ARG A  10       9.161   1.055   5.973  1.00  6.19           N  
ATOM    148  CZ  ARG A  10      10.324   0.901   5.333  1.00  6.19           C  
ATOM    149  NH1 ARG A  10      11.424   0.567   5.974  1.00  6.19           N  
ATOM    150  NH2 ARG A  10      10.324   1.095   4.035  1.00  6.19           N  
ATOM    151  H   ARG A  10       7.389   3.768   9.552  1.00  6.19           H  
ATOM    152  HA  ARG A  10       5.301   1.979   9.075  1.00  6.19           H  
ATOM    153 1HB  ARG A  10       8.220   1.614   9.830  1.00  6.19           H  
ATOM    154 2HB  ARG A  10       7.185   0.265   9.390  1.00  6.19           H  
ATOM    155 1HG  ARG A  10       6.863   1.181   7.201  1.00  6.19           H  
ATOM    156 2HG  ARG A  10       7.778   2.632   7.616  1.00  6.19           H  
ATOM    157 1HD  ARG A  10       9.768   1.294   7.926  1.00  6.19           H  
ATOM    158 2HD  ARG A  10       8.846  -0.190   7.585  1.00  6.19           H  
ATOM    159  HE  ARG A  10       8.360   1.300   5.383  1.00  6.19           H  
ATOM    160 1HH1 ARG A  10      11.399   0.419   6.972  1.00  6.19           H  
ATOM    161 2HH1 ARG A  10      12.289   0.453   5.466  1.00  6.19           H  
ATOM    162 1HH2 ARG A  10       9.422   1.349   3.597  1.00  6.19           H  
ATOM    163 2HH2 ARG A  10      11.168   0.994   3.494  1.00  6.19           H  
ATOM    164  N   GLY A  11       6.266   2.085  12.214  1.00  6.04           N  
ATOM    165  CA  GLY A  11       5.924   1.472  13.490  1.00  6.04           C  
ATOM    166  C   GLY A  11       6.408   2.185  14.755  1.00  6.04           C  
ATOM    167  O   GLY A  11       7.402   1.773  15.350  1.00  6.04           O  
ATOM    168  H   GLY A  11       6.861   2.917  12.151  1.00  6.04           H  
ATOM    169 1HA  GLY A  11       4.855   1.283  13.537  1.00  6.04           H  
ATOM    170 2HA  GLY A  11       6.366   0.477  13.489  1.00  6.04           H  
ATOM    171  N   PRO A  12       5.690   3.235  15.213  1.00  5.86           N  
ATOM    172  CA  PRO A  12       5.760   3.830  16.545  1.00  5.86           C  
ATOM    173  C   PRO A  12       5.227   2.869  17.619  1.00  5.86           C  
ATOM    174  O   PRO A  12       5.542   3.004  18.801  1.00  5.86           O  
ATOM    175  CB  PRO A  12       4.845   5.057  16.414  1.00  5.86           C  
ATOM    176  CG  PRO A  12       3.915   4.715  15.284  1.00  5.86           C  
ATOM    177  CD  PRO A  12       4.785   3.937  14.305  1.00  5.86           C  
ATOM    178  HA  PRO A  12       6.794   4.119  16.757  1.00  5.86           H  
ATOM    179 1HB  PRO A  12       4.310   5.227  17.353  1.00  5.86           H  
ATOM    180 2HB  PRO A  12       5.438   5.955  16.227  1.00  5.86           H  
ATOM    181 1HG  PRO A  12       3.084   4.106  15.684  1.00  5.86           H  
ATOM    182 2HG  PRO A  12       3.448   5.610  14.863  1.00  5.86           H  
ATOM    183 1HD  PRO A  12       4.186   3.266  13.740  1.00  5.86           H  
ATOM    184 2HD  PRO A  12       5.354   4.620  13.650  1.00  5.86           H  
ATOM    185  N   GLY A  13       4.444   1.883  17.175  1.00  5.67           N  
ATOM    186  CA  GLY A  13       3.808   0.885  18.024  1.00  5.67           C  
ATOM    187  C   GLY A  13       2.398   1.322  18.444  1.00  5.67           C  
ATOM    188  O   GLY A  13       2.016   2.477  18.240  1.00  5.67           O  
ATOM    189  H   GLY A  13       4.252   1.836  16.188  1.00  5.67           H  
ATOM    190 1HA  GLY A  13       3.768  -0.059  17.483  1.00  5.67           H  
ATOM    191 2HA  GLY A  13       4.426   0.731  18.908  1.00  5.67           H  
ATOM    192  N   PRO A  14       1.591   0.400  18.993  1.00  5.49           N  
ATOM    193  CA  PRO A  14       0.217   0.624  19.394  1.00  5.49           C  
ATOM    194  C   PRO A  14       0.197   1.592  20.543  1.00  5.49           C  
ATOM    195  O   PRO A  14       1.105   1.598  21.371  1.00  5.49           O  
ATOM    196  CB  PRO A  14      -0.252  -0.776  19.800  1.00  5.49           C  
ATOM    197  CG  PRO A  14       1.021  -1.520  20.172  1.00  5.49           C  
ATOM    198  CD  PRO A  14       2.093  -0.956  19.256  1.00  5.49           C  
ATOM    199  HA  PRO A  14      -0.359   1.016  18.539  1.00  5.49           H  
ATOM    200 1HB  PRO A  14      -0.960  -0.695  20.637  1.00  5.49           H  
ATOM    201 2HB  PRO A  14      -0.796  -1.240  18.965  1.00  5.49           H  
ATOM    202 1HG  PRO A  14       1.251  -1.356  21.236  1.00  5.49           H  
ATOM    203 2HG  PRO A  14       0.877  -2.603  20.043  1.00  5.49           H  
ATOM    204 1HD  PRO A  14       3.052  -0.930  19.791  1.00  5.49           H  
ATOM    205 2HD  PRO A  14       2.146  -1.540  18.324  1.00  5.49           H  
ATOM    206  N   GLY A  15      -0.823   2.431  20.591  1.00  5.32           N  
ATOM    207  CA  GLY A  15      -0.955   3.422  21.642  1.00  5.32           C  
ATOM    208  C   GLY A  15      -0.085   4.667  21.391  1.00  5.32           C  
ATOM    209  O   GLY A  15      -0.193   5.643  22.134  1.00  5.32           O  
ATOM    210  H   GLY A  15      -1.579   2.380  19.909  1.00  5.32           H  
ATOM    211 1HA  GLY A  15      -2.002   3.718  21.720  1.00  5.32           H  
ATOM    212 2HA  GLY A  15      -0.679   2.972  22.595  1.00  5.32           H  
ATOM    213  N   GLU A  16       0.727   4.661  20.318  1.00  5.20           N  
ATOM    214  CA  GLU A  16       1.645   5.762  20.056  1.00  5.20           C  
ATOM    215  C   GLU A  16       1.412   6.527  18.746  1.00  5.20           C  
ATOM    216  O   GLU A  16       0.743   6.052  17.810  1.00  5.20           O  
ATOM    217  CB  GLU A  16       3.082   5.230  20.072  1.00  5.20           C  
ATOM    218  CG  GLU A  16       3.548   4.579  21.391  1.00  5.20           C  
ATOM    219  CD  GLU A  16       3.793   5.544  22.530  1.00  5.20           C  
ATOM    220  OE1 GLU A  16       4.005   6.705  22.273  1.00  5.20           O  
ATOM    221  OE2 GLU A  16       3.791   5.112  23.660  1.00  5.20           O  
ATOM    222  H   GLU A  16       0.792   3.842  19.710  1.00  5.20           H  
ATOM    223  HA  GLU A  16       1.545   6.479  20.868  1.00  5.20           H  
ATOM    224 1HB  GLU A  16       3.185   4.477  19.301  1.00  5.20           H  
ATOM    225 2HB  GLU A  16       3.777   6.036  19.828  1.00  5.20           H  
ATOM    226 1HG  GLU A  16       2.800   3.849  21.701  1.00  5.20           H  
ATOM    227 2HG  GLU A  16       4.469   4.034  21.186  1.00  5.20           H  
ATOM    228  N   VAL A  17       1.970   7.741  18.735  1.00  5.17           N  
ATOM    229  CA  VAL A  17       1.965   8.647  17.594  1.00  5.17           C  
ATOM    230  C   VAL A  17       3.412   9.033  17.262  1.00  5.17           C  
ATOM    231  O   VAL A  17       4.169   9.390  18.163  1.00  5.17           O  
ATOM    232  CB  VAL A  17       1.151   9.914  17.906  1.00  5.17           C  
ATOM    233  CG1 VAL A  17       1.144  10.825  16.701  1.00  5.17           C  
ATOM    234  CG2 VAL A  17      -0.236   9.536  18.302  1.00  5.17           C  
ATOM    235  H   VAL A  17       2.461   8.032  19.571  1.00  5.17           H  
ATOM    236  HA  VAL A  17       1.526   8.133  16.750  1.00  5.17           H  
ATOM    237  HB  VAL A  17       1.624  10.456  18.718  1.00  5.17           H  
ATOM    238 1HG1 VAL A  17       0.577  11.721  16.935  1.00  5.17           H  
ATOM    239 2HG1 VAL A  17       2.149  11.097  16.438  1.00  5.17           H  
ATOM    240 3HG1 VAL A  17       0.682  10.316  15.865  1.00  5.17           H  
ATOM    241 1HG2 VAL A  17      -0.818  10.431  18.518  1.00  5.17           H  
ATOM    242 2HG2 VAL A  17      -0.670   9.014  17.501  1.00  5.17           H  
ATOM    243 3HG2 VAL A  17      -0.218   8.897  19.182  1.00  5.17           H  
ATOM    244  N   VAL A  18       3.796   9.005  15.987  1.00  5.26           N  
ATOM    245  CA  VAL A  18       5.185   9.307  15.632  1.00  5.26           C  
ATOM    246  C   VAL A  18       5.706  10.670  16.075  1.00  5.26           C  
ATOM    247  O   VAL A  18       6.802  10.751  16.631  1.00  5.26           O  
ATOM    248  CB  VAL A  18       5.391   9.220  14.118  1.00  5.26           C  
ATOM    249  CG1 VAL A  18       6.762   9.750  13.745  1.00  5.26           C  
ATOM    250  CG2 VAL A  18       5.242   7.801  13.707  1.00  5.26           C  
ATOM    251  H   VAL A  18       3.125   8.701  15.285  1.00  5.26           H  
ATOM    252  HA  VAL A  18       5.789   8.543  16.098  1.00  5.26           H  
ATOM    253  HB  VAL A  18       4.672   9.832  13.619  1.00  5.26           H  
ATOM    254 1HG1 VAL A  18       6.914   9.702  12.690  1.00  5.26           H  
ATOM    255 2HG1 VAL A  18       6.868  10.779  14.061  1.00  5.26           H  
ATOM    256 3HG1 VAL A  18       7.488   9.155  14.230  1.00  5.26           H  
ATOM    257 1HG2 VAL A  18       5.373   7.715  12.660  1.00  5.26           H  
ATOM    258 2HG2 VAL A  18       5.986   7.191  14.213  1.00  5.26           H  
ATOM    259 3HG2 VAL A  18       4.252   7.468  13.973  1.00  5.26           H  
ATOM    260  N   GLN A  19       4.913  11.715  15.857  1.00  5.47           N  
ATOM    261  CA  GLN A  19       5.235  13.097  16.214  1.00  5.47           C  
ATOM    262  C   GLN A  19       6.576  13.640  15.685  1.00  5.47           C  
ATOM    263  O   GLN A  19       7.374  14.211  16.430  1.00  5.47           O  
ATOM    264  CB  GLN A  19       5.179  13.307  17.725  1.00  5.47           C  
ATOM    265  CG  GLN A  19       3.796  13.110  18.345  1.00  5.47           C  
ATOM    266  CD  GLN A  19       2.772  14.161  17.889  1.00  5.47           C  
ATOM    267  OE1 GLN A  19       3.087  15.065  17.113  1.00  5.47           O  
ATOM    268  NE2 GLN A  19       1.547  14.053  18.392  1.00  5.47           N  
ATOM    269  H   GLN A  19       4.030  11.539  15.416  1.00  5.47           H  
ATOM    270  HA  GLN A  19       4.457  13.722  15.783  1.00  5.47           H  
ATOM    271 1HB  GLN A  19       5.868  12.616  18.218  1.00  5.47           H  
ATOM    272 2HB  GLN A  19       5.512  14.316  17.961  1.00  5.47           H  
ATOM    273 1HG  GLN A  19       3.437  12.128  18.082  1.00  5.47           H  
ATOM    274 2HG  GLN A  19       3.894  13.184  19.427  1.00  5.47           H  
ATOM    275 1HE2 GLN A  19       0.842  14.715  18.135  1.00  5.47           H  
ATOM    276 2HE2 GLN A  19       1.332  13.322  19.038  1.00  5.47           H  
ATOM    277  N   GLY A  20       6.804  13.503  14.391  1.00  5.81           N  
ATOM    278  CA  GLY A  20       7.978  14.050  13.734  1.00  5.81           C  
ATOM    279  C   GLY A  20       9.374  13.565  14.126  1.00  5.81           C  
ATOM    280  O   GLY A  20       9.670  12.362  14.151  1.00  5.81           O  
ATOM    281  H   GLY A  20       6.122  13.033  13.801  1.00  5.81           H  
ATOM    282 1HA  GLY A  20       7.854  13.891  12.668  1.00  5.81           H  
ATOM    283 2HA  GLY A  20       7.948  15.125  13.883  1.00  5.81           H  
ATOM    284  N   LYS A  21      10.225  14.542  14.456  1.00  6.28           N  
ATOM    285  CA  LYS A  21      11.638  14.350  14.778  1.00  6.28           C  
ATOM    286  C   LYS A  21      11.946  13.357  15.884  1.00  6.28           C  
ATOM    287  O   LYS A  21      13.005  12.729  15.852  1.00  6.28           O  
ATOM    288  CB  LYS A  21      12.280  15.690  15.127  1.00  6.28           C  
ATOM    289  CG  LYS A  21      12.456  16.633  13.937  1.00  6.28           C  
ATOM    290  CD  LYS A  21      13.229  17.894  14.333  1.00  6.28           C  
ATOM    291  CE  LYS A  21      13.470  18.812  13.130  1.00  6.28           C  
ATOM    292  NZ  LYS A  21      12.223  19.510  12.696  1.00  6.28           N  
ATOM    293  H   LYS A  21       9.874  15.492  14.451  1.00  6.28           H  
ATOM    294  HA  LYS A  21      12.126  13.987  13.875  1.00  6.28           H  
ATOM    295 1HB  LYS A  21      11.668  16.203  15.872  1.00  6.28           H  
ATOM    296 2HB  LYS A  21      13.260  15.518  15.572  1.00  6.28           H  
ATOM    297 1HG  LYS A  21      12.995  16.120  13.141  1.00  6.28           H  
ATOM    298 2HG  LYS A  21      11.475  16.929  13.551  1.00  6.28           H  
ATOM    299 1HD  LYS A  21      12.661  18.442  15.084  1.00  6.28           H  
ATOM    300 2HD  LYS A  21      14.189  17.611  14.762  1.00  6.28           H  
ATOM    301 1HE  LYS A  21      14.219  19.557  13.392  1.00  6.28           H  
ATOM    302 2HE  LYS A  21      13.840  18.215  12.297  1.00  6.28           H  
ATOM    303 1HZ  LYS A  21      12.410  20.097  11.903  1.00  6.28           H  
ATOM    304 2HZ  LYS A  21      11.493  18.836  12.429  1.00  6.28           H  
ATOM    305 3HZ  LYS A  21      11.867  20.074  13.443  1.00  6.28           H  
ATOM    306  N   ASP A  22      11.016  13.107  16.798  1.00  6.86           N  
ATOM    307  CA  ASP A  22      11.298  12.134  17.850  1.00  6.86           C  
ATOM    308  C   ASP A  22      11.672  10.764  17.251  1.00  6.86           C  
ATOM    309  O   ASP A  22      12.391   9.990  17.887  1.00  6.86           O  
ATOM    310  CB  ASP A  22      10.111  11.988  18.811  1.00  6.86           C  
ATOM    311  CG  ASP A  22       9.950  13.183  19.781  1.00  6.86           C  
ATOM    312  OD1 ASP A  22      10.857  13.986  19.873  1.00  6.86           O  
ATOM    313  OD2 ASP A  22       8.939  13.254  20.445  1.00  6.86           O  
ATOM    314  H   ASP A  22      10.132  13.603  16.782  1.00  6.86           H  
ATOM    315  HA  ASP A  22      12.151  12.492  18.426  1.00  6.86           H  
ATOM    316 1HB  ASP A  22       9.187  11.894  18.224  1.00  6.86           H  
ATOM    317 2HB  ASP A  22      10.224  11.073  19.389  1.00  6.86           H  
ATOM    318  N   ARG A  23      11.160  10.449  16.049  1.00  7.51           N  
ATOM    319  CA  ARG A  23      11.481   9.190  15.391  1.00  7.51           C  
ATOM    320  C   ARG A  23      12.110   9.408  14.008  1.00  7.51           C  
ATOM    321  O   ARG A  23      12.770   8.512  13.480  1.00  7.51           O  
ATOM    322  CB  ARG A  23      10.263   8.310  15.279  1.00  7.51           C  
ATOM    323  CG  ARG A  23       9.743   7.808  16.623  1.00  7.51           C  
ATOM    324  CD  ARG A  23       8.510   7.032  16.490  1.00  7.51           C  
ATOM    325  NE  ARG A  23       8.075   6.470  17.769  1.00  7.51           N  
ATOM    326  CZ  ARG A  23       7.390   7.132  18.741  1.00  7.51           C  
ATOM    327  NH1 ARG A  23       7.054   8.409  18.623  1.00  7.51           N  
ATOM    328  NH2 ARG A  23       7.049   6.487  19.844  1.00  7.51           N  
ATOM    329  H   ARG A  23      10.566  11.121  15.567  1.00  7.51           H  
ATOM    330  HA  ARG A  23      12.210   8.660  16.005  1.00  7.51           H  
ATOM    331 1HB  ARG A  23       9.499   8.873  14.806  1.00  7.51           H  
ATOM    332 2HB  ARG A  23      10.481   7.448  14.650  1.00  7.51           H  
ATOM    333 1HG  ARG A  23      10.500   7.184  17.097  1.00  7.51           H  
ATOM    334 2HG  ARG A  23       9.526   8.664  17.262  1.00  7.51           H  
ATOM    335 1HD  ARG A  23       7.745   7.669  16.121  1.00  7.51           H  
ATOM    336 2HD  ARG A  23       8.666   6.210  15.790  1.00  7.51           H  
ATOM    337  HE  ARG A  23       8.297   5.496  17.943  1.00  7.51           H  
ATOM    338 1HH1 ARG A  23       7.282   8.978  17.792  1.00  7.51           H  
ATOM    339 2HH1 ARG A  23       6.540   8.860  19.372  1.00  7.51           H  
ATOM    340 1HH2 ARG A  23       7.297   5.512  19.969  1.00  7.51           H  
ATOM    341 2HH2 ARG A  23       6.538   6.975  20.573  1.00  7.51           H  
ATOM    342  N   LEU A  24      11.911  10.598  13.419  1.00  8.16           N  
ATOM    343  CA  LEU A  24      12.467  10.874  12.088  1.00  8.16           C  
ATOM    344  C   LEU A  24      13.880  11.489  12.197  1.00  8.16           C  
ATOM    345  O   LEU A  24      14.660  11.489  11.236  1.00  8.16           O  
ATOM    346  CB  LEU A  24      11.523  11.794  11.294  1.00  8.16           C  
ATOM    347  CG  LEU A  24      10.091  11.212  11.066  1.00  8.16           C  
ATOM    348  CD1 LEU A  24       9.245  12.197  10.286  1.00  8.16           C  
ATOM    349  CD2 LEU A  24      10.199   9.904  10.381  1.00  8.16           C  
ATOM    350  H   LEU A  24      11.327  11.300  13.867  1.00  8.16           H  
ATOM    351  HA  LEU A  24      12.548   9.933  11.550  1.00  8.16           H  
ATOM    352 1HB  LEU A  24      11.422  12.732  11.833  1.00  8.16           H  
ATOM    353 2HB  LEU A  24      11.969  11.998  10.319  1.00  8.16           H  
ATOM    354  HG  LEU A  24       9.609  11.063  12.031  1.00  8.16           H  
ATOM    355 1HD1 LEU A  24       8.251  11.786  10.158  1.00  8.16           H  
ATOM    356 2HD1 LEU A  24       9.191  13.123  10.834  1.00  8.16           H  
ATOM    357 3HD1 LEU A  24       9.698  12.366   9.314  1.00  8.16           H  
ATOM    358 1HD2 LEU A  24       9.210   9.471  10.236  1.00  8.16           H  
ATOM    359 2HD2 LEU A  24      10.685  10.036   9.415  1.00  8.16           H  
ATOM    360 3HD2 LEU A  24      10.798   9.252  11.004  1.00  8.16           H  
ATOM    361  N   GLY A  25      14.230  11.934  13.412  1.00  8.72           N  
ATOM    362  CA  GLY A  25      15.498  12.554  13.775  1.00  8.72           C  
ATOM    363  C   GLY A  25      16.809  11.817  13.426  1.00  8.72           C  
ATOM    364  O   GLY A  25      17.807  12.495  13.187  1.00  8.72           O  
ATOM    365  H   GLY A  25      13.552  11.899  14.165  1.00  8.72           H  
ATOM    366 1HA  GLY A  25      15.531  13.542  13.316  1.00  8.72           H  
ATOM    367 2HA  GLY A  25      15.481  12.738  14.851  1.00  8.72           H  
ATOM    368  N   PRO A  26      16.890  10.461  13.420  1.00  9.14           N  
ATOM    369  CA  PRO A  26      18.076   9.695  13.085  1.00  9.14           C  
ATOM    370  C   PRO A  26      18.698   9.986  11.718  1.00  9.14           C  
ATOM    371  O   PRO A  26      19.857   9.634  11.501  1.00  9.14           O  
ATOM    372  CB  PRO A  26      17.596   8.249  13.197  1.00  9.14           C  
ATOM    373  CG  PRO A  26      16.461   8.306  14.186  1.00  9.14           C  
ATOM    374  CD  PRO A  26      15.780   9.599  13.908  1.00  9.14           C  
ATOM    375  HA  PRO A  26      18.831   9.887  13.871  1.00  9.14           H  
ATOM    376 1HB  PRO A  26      17.276   7.892  12.206  1.00  9.14           H  
ATOM    377 2HB  PRO A  26      18.422   7.602  13.521  1.00  9.14           H  
ATOM    378 1HG  PRO A  26      15.782   7.450  14.041  1.00  9.14           H  
ATOM    379 2HG  PRO A  26      16.847   8.237  15.212  1.00  9.14           H  
ATOM    380 1HD  PRO A  26      15.075   9.376  13.119  1.00  9.14           H  
ATOM    381 2HD  PRO A  26      15.314   9.986  14.824  1.00  9.14           H  
ATOM    382  N   GLY A  27      17.971  10.587  10.765  1.00  9.36           N  
ATOM    383  CA  GLY A  27      18.679  10.811   9.507  1.00  9.36           C  
ATOM    384  C   GLY A  27      17.925  11.595   8.431  1.00  9.36           C  
ATOM    385  O   GLY A  27      16.766  11.962   8.605  1.00  9.36           O  
ATOM    386  H   GLY A  27      17.004  10.891  10.908  1.00  9.36           H  
ATOM    387 1HA  GLY A  27      19.610  11.325   9.741  1.00  9.36           H  
ATOM    388 2HA  GLY A  27      18.948   9.834   9.115  1.00  9.36           H  
ATOM    389  N   PRO A  28      18.603  11.872   7.301  1.00  9.37           N  
ATOM    390  CA  PRO A  28      18.141  12.637   6.153  1.00  9.37           C  
ATOM    391  C   PRO A  28      17.092  11.933   5.318  1.00  9.37           C  
ATOM    392  O   PRO A  28      17.022  10.702   5.283  1.00  9.37           O  
ATOM    393  CB  PRO A  28      19.429  12.850   5.354  1.00  9.37           C  
ATOM    394  CG  PRO A  28      20.295  11.662   5.694  1.00  9.37           C  
ATOM    395  CD  PRO A  28      19.987  11.347   7.140  1.00  9.37           C  
ATOM    396  HA  PRO A  28      17.750  13.604   6.513  1.00  9.37           H  
ATOM    397 1HB  PRO A  28      19.191  12.905   4.280  1.00  9.37           H  
ATOM    398 2HB  PRO A  28      19.890  13.809   5.628  1.00  9.37           H  
ATOM    399 1HG  PRO A  28      20.061  10.825   5.021  1.00  9.37           H  
ATOM    400 2HG  PRO A  28      21.356  11.911   5.531  1.00  9.37           H  
ATOM    401 1HD  PRO A  28      20.029  10.259   7.265  1.00  9.37           H  
ATOM    402 2HD  PRO A  28      20.690  11.877   7.799  1.00  9.37           H  
ATOM    403  N   GLY A  29      16.319  12.730   4.595  1.00  9.18           N  
ATOM    404  CA  GLY A  29      15.316  12.240   3.664  1.00  9.18           C  
ATOM    405  C   GLY A  29      14.402  13.387   3.259  1.00  9.18           C  
ATOM    406  O   GLY A  29      14.555  14.507   3.742  1.00  9.18           O  
ATOM    407  H   GLY A  29      16.427  13.730   4.695  1.00  9.18           H  
ATOM    408 1HA  GLY A  29      15.799  11.816   2.784  1.00  9.18           H  
ATOM    409 2HA  GLY A  29      14.734  11.448   4.135  1.00  9.18           H  
ATOM    410  N   HIS A  30      13.446  13.109   2.378  1.00  8.82           N  
ATOM    411  CA  HIS A  30      12.495  14.127   1.918  1.00  8.82           C  
ATOM    412  C   HIS A  30      11.424  14.424   2.964  1.00  8.82           C  
ATOM    413  O   HIS A  30      10.721  15.444   2.898  1.00  8.82           O  
ATOM    414  CB  HIS A  30      11.781  13.607   0.667  1.00  8.82           C  
ATOM    415  CG  HIS A  30      10.884  12.399   0.962  1.00  8.82           C  
ATOM    416  ND1 HIS A  30      11.393  11.161   1.328  1.00  8.82           N  
ATOM    417  CD2 HIS A  30       9.534  12.252   0.932  1.00  8.82           C  
ATOM    418  CE1 HIS A  30      10.385  10.316   1.523  1.00  8.82           C  
ATOM    419  NE2 HIS A  30       9.257  10.953   1.288  1.00  8.82           N  
ATOM    420  H   HIS A  30      13.376  12.170   2.008  1.00  8.82           H  
ATOM    421  HA  HIS A  30      13.022  15.053   1.684  1.00  8.82           H  
ATOM    422 1HB  HIS A  30      11.162  14.399   0.244  1.00  8.82           H  
ATOM    423 2HB  HIS A  30      12.514  13.320  -0.086  1.00  8.82           H  
ATOM    424  HD2 HIS A  30       8.804  13.010   0.678  1.00  8.82           H  
ATOM    425  HE1 HIS A  30      10.470   9.273   1.826  1.00  8.82           H  
ATOM    426  HE2 HIS A  30       8.331  10.552   1.361  1.00  8.82           H  
ATOM    427  N   MET A  31      11.329  13.507   3.919  1.00  8.35           N  
ATOM    428  CA  MET A  31      10.318  13.491   4.946  1.00  8.35           C  
ATOM    429  C   MET A  31      10.819  13.919   6.313  1.00  8.35           C  
ATOM    430  O   MET A  31      11.853  13.456   6.791  1.00  8.35           O  
ATOM    431  CB  MET A  31       9.744  12.097   5.005  1.00  8.35           C  
ATOM    432  CG  MET A  31       8.672  11.952   5.942  1.00  8.35           C  
ATOM    433  SD  MET A  31       7.894  10.391   5.812  1.00  8.35           S  
ATOM    434  CE  MET A  31       9.038   9.380   6.629  1.00  8.35           C  
ATOM    435  H   MET A  31      11.985  12.744   3.886  1.00  8.35           H  
ATOM    436  HA  MET A  31       9.529  14.167   4.661  1.00  8.35           H  
ATOM    437 1HB  MET A  31       9.353  11.833   4.029  1.00  8.35           H  
ATOM    438 2HB  MET A  31      10.527  11.383   5.254  1.00  8.35           H  
ATOM    439 1HG  MET A  31       9.035  12.084   6.957  1.00  8.35           H  
ATOM    440 2HG  MET A  31       7.948  12.723   5.723  1.00  8.35           H  
ATOM    441 1HE  MET A  31       8.680   8.365   6.606  1.00  8.35           H  
ATOM    442 2HE  MET A  31       9.996   9.447   6.134  1.00  8.35           H  
ATOM    443 3HE  MET A  31       9.136   9.700   7.656  1.00  8.35           H  
ATOM    444  N   ALA A  32      10.056  14.793   6.950  1.00  7.84           N  
ATOM    445  CA  ALA A  32      10.366  15.279   8.284  1.00  7.84           C  
ATOM    446  C   ALA A  32       9.113  15.834   8.922  1.00  7.84           C  
ATOM    447  O   ALA A  32       8.200  16.246   8.224  1.00  7.84           O  
ATOM    448  CB  ALA A  32      11.441  16.344   8.235  1.00  7.84           C  
ATOM    449  H   ALA A  32       9.219  15.127   6.489  1.00  7.84           H  
ATOM    450  HA  ALA A  32      10.722  14.444   8.885  1.00  7.84           H  
ATOM    451 1HB  ALA A  32      11.659  16.684   9.249  1.00  7.84           H  
ATOM    452 2HB  ALA A  32      12.347  15.930   7.787  1.00  7.84           H  
ATOM    453 3HB  ALA A  32      11.093  17.185   7.640  1.00  7.84           H  
ATOM    454  N   ASP A  33       9.077  15.876  10.238  1.00  7.36           N  
ATOM    455  CA  ASP A  33       7.957  16.471  10.967  1.00  7.36           C  
ATOM    456  C   ASP A  33       6.587  15.882  10.600  1.00  7.36           C  
ATOM    457  O   ASP A  33       5.599  16.613  10.545  1.00  7.36           O  
ATOM    458  CB  ASP A  33       7.897  17.975  10.712  1.00  7.36           C  
ATOM    459  CG  ASP A  33       9.155  18.705  11.138  1.00  7.36           C  
ATOM    460  OD1 ASP A  33       9.972  18.123  11.838  1.00  7.36           O  
ATOM    461  OD2 ASP A  33       9.293  19.871  10.794  1.00  7.36           O  
ATOM    462  H   ASP A  33       9.856  15.502  10.758  1.00  7.36           H  
ATOM    463  HA  ASP A  33       8.125  16.321  12.026  1.00  7.36           H  
ATOM    464 1HB  ASP A  33       7.702  18.171   9.658  1.00  7.36           H  
ATOM    465 2HB  ASP A  33       7.056  18.389  11.270  1.00  7.36           H  
ATOM    466  N   MET A  34       6.516  14.570  10.387  1.00  6.94           N  
ATOM    467  CA  MET A  34       5.246  13.946  10.044  1.00  6.94           C  
ATOM    468  C   MET A  34       4.611  13.400  11.301  1.00  6.94           C  
ATOM    469  O   MET A  34       5.300  12.823  12.147  1.00  6.94           O  
ATOM    470  CB  MET A  34       5.472  12.784   9.110  1.00  6.94           C  
ATOM    471  CG  MET A  34       6.315  13.104   7.956  1.00  6.94           C  
ATOM    472  SD  MET A  34       5.744  14.379   6.881  1.00  6.94           S  
ATOM    473  CE  MET A  34       4.419  13.594   6.053  1.00  6.94           C  
ATOM    474  H   MET A  34       7.354  14.012  10.438  1.00  6.94           H  
ATOM    475  HA  MET A  34       4.576  14.686   9.598  1.00  6.94           H  
ATOM    476 1HB  MET A  34       5.933  11.980   9.653  1.00  6.94           H  
ATOM    477 2HB  MET A  34       4.512  12.417   8.742  1.00  6.94           H  
ATOM    478 1HG  MET A  34       7.318  13.356   8.284  1.00  6.94           H  
ATOM    479 2HG  MET A  34       6.353  12.204   7.388  1.00  6.94           H  
ATOM    480 1HE  MET A  34       3.982  14.290   5.333  1.00  6.94           H  
ATOM    481 2HE  MET A  34       4.785  12.713   5.528  1.00  6.94           H  
ATOM    482 3HE  MET A  34       3.685  13.310   6.780  1.00  6.94           H  
ATOM    483  N   VAL A  35       3.303  13.477  11.395  1.00  6.63           N  
ATOM    484  CA  VAL A  35       2.642  12.878  12.550  1.00  6.63           C  
ATOM    485  C   VAL A  35       1.950  11.567  12.150  1.00  6.63           C  
ATOM    486  O   VAL A  35       1.235  11.501  11.166  1.00  6.63           O  
ATOM    487  CB  VAL A  35       1.627  13.881  13.132  1.00  6.63           C  
ATOM    488  CG1 VAL A  35       0.921  13.284  14.313  1.00  6.63           C  
ATOM    489  CG2 VAL A  35       2.344  15.165  13.506  1.00  6.63           C  
ATOM    490  H   VAL A  35       2.769  14.001  10.693  1.00  6.63           H  
ATOM    491  HA  VAL A  35       3.388  12.660  13.312  1.00  6.63           H  
ATOM    492  HB  VAL A  35       0.876  14.103  12.389  1.00  6.63           H  
ATOM    493 1HG1 VAL A  35       0.197  14.002  14.698  1.00  6.63           H  
ATOM    494 2HG1 VAL A  35       0.403  12.374  14.009  1.00  6.63           H  
ATOM    495 3HG1 VAL A  35       1.652  13.061  15.077  1.00  6.63           H  
ATOM    496 1HG2 VAL A  35       1.620  15.881  13.900  1.00  6.63           H  
ATOM    497 2HG2 VAL A  35       3.100  14.963  14.258  1.00  6.63           H  
ATOM    498 3HG2 VAL A  35       2.818  15.588  12.616  1.00  6.63           H  
ATOM    499  N   THR A  36       2.230  10.470  12.802  1.00  6.46           N  
ATOM    500  CA  THR A  36       1.519   9.278  12.363  1.00  6.46           C  
ATOM    501  C   THR A  36       0.943   8.539  13.534  1.00  6.46           C  
ATOM    502  O   THR A  36       1.654   8.068  14.418  1.00  6.46           O  
ATOM    503  CB  THR A  36       2.381   8.482  11.385  1.00  6.46           C  
ATOM    504  OG1 THR A  36       2.634   9.367  10.268  1.00  6.46           O  
ATOM    505  CG2 THR A  36       1.749   7.199  10.946  1.00  6.46           C  
ATOM    506  H   THR A  36       2.856  10.469  13.587  1.00  6.46           H  
ATOM    507  HA  THR A  36       0.660   9.593  11.785  1.00  6.46           H  
ATOM    508  HB  THR A  36       3.306   8.245  11.842  1.00  6.46           H  
ATOM    509  HG1 THR A  36       1.938  10.084  10.296  1.00  6.46           H  
ATOM    510 1HG2 THR A  36       2.408   6.684  10.257  1.00  6.46           H  
ATOM    511 2HG2 THR A  36       1.592   6.586  11.811  1.00  6.46           H  
ATOM    512 3HG2 THR A  36       0.812   7.385  10.466  1.00  6.46           H  
ATOM    513  N   TRP A  37      -0.378   8.524  13.552  1.00  6.44           N  
ATOM    514  CA  TRP A  37      -1.173   8.045  14.667  1.00  6.44           C  
ATOM    515  C   TRP A  37      -1.755   6.659  14.425  1.00  6.44           C  
ATOM    516  O   TRP A  37      -2.768   6.487  13.744  1.00  6.44           O  
ATOM    517  CB  TRP A  37      -2.236   9.136  14.907  1.00  6.44           C  
ATOM    518  CG  TRP A  37      -3.160   9.037  16.080  1.00  6.44           C  
ATOM    519  CD1 TRP A  37      -3.171   8.148  17.097  1.00  6.44           C  
ATOM    520  CD2 TRP A  37      -4.223   9.977  16.356  1.00  6.44           C  
ATOM    521  NE1 TRP A  37      -4.186   8.449  17.985  1.00  6.44           N  
ATOM    522  CE2 TRP A  37      -4.835   9.572  17.540  1.00  6.44           C  
ATOM    523  CE3 TRP A  37      -4.691  11.126  15.698  1.00  6.44           C  
ATOM    524  CZ2 TRP A  37      -5.902  10.271  18.091  1.00  6.44           C  
ATOM    525  CZ3 TRP A  37      -5.741  11.828  16.252  1.00  6.44           C  
ATOM    526  CH2 TRP A  37      -6.339  11.414  17.415  1.00  6.44           C  
ATOM    527  H   TRP A  37      -0.857   8.907  12.753  1.00  6.44           H  
ATOM    528  HA  TRP A  37      -0.529   7.978  15.539  1.00  6.44           H  
ATOM    529 1HB  TRP A  37      -1.726  10.096  14.996  1.00  6.44           H  
ATOM    530 2HB  TRP A  37      -2.851   9.209  14.035  1.00  6.44           H  
ATOM    531  HD1 TRP A  37      -2.479   7.334  17.198  1.00  6.44           H  
ATOM    532  HE1 TRP A  37      -4.411   7.943  18.831  1.00  6.44           H  
ATOM    533  HE3 TRP A  37      -4.226  11.461  14.769  1.00  6.44           H  
ATOM    534  HZ2 TRP A  37      -6.386   9.958  19.016  1.00  6.44           H  
ATOM    535  HZ3 TRP A  37      -6.082  12.722  15.738  1.00  6.44           H  
ATOM    536  HH2 TRP A  37      -7.171  11.992  17.818  1.00  6.44           H  
ATOM    537  N   LEU A  38      -1.084   5.668  15.006  1.00  6.56           N  
ATOM    538  CA  LEU A  38      -1.407   4.256  14.829  1.00  6.56           C  
ATOM    539  C   LEU A  38      -1.767   3.737  16.210  1.00  6.56           C  
ATOM    540  O   LEU A  38      -1.627   2.562  16.545  1.00  6.56           O  
ATOM    541  CB  LEU A  38      -0.200   3.539  14.218  1.00  6.56           C  
ATOM    542  CG  LEU A  38       0.219   4.079  12.817  1.00  6.56           C  
ATOM    543  CD1 LEU A  38       1.503   3.486  12.407  1.00  6.56           C  
ATOM    544  CD2 LEU A  38      -0.814   3.771  11.820  1.00  6.56           C  
ATOM    545  H   LEU A  38      -0.295   5.898  15.626  1.00  6.56           H  
ATOM    546  HA  LEU A  38      -2.264   4.155  14.175  1.00  6.56           H  
ATOM    547 1HB  LEU A  38       0.649   3.644  14.896  1.00  6.56           H  
ATOM    548 2HB  LEU A  38      -0.438   2.480  14.119  1.00  6.56           H  
ATOM    549  HG  LEU A  38       0.342   5.145  12.880  1.00  6.56           H  
ATOM    550 1HD1 LEU A  38       1.814   3.882  11.435  1.00  6.56           H  
ATOM    551 2HD1 LEU A  38       2.214   3.744  13.135  1.00  6.56           H  
ATOM    552 3HD1 LEU A  38       1.411   2.403  12.342  1.00  6.56           H  
ATOM    553 1HD2 LEU A  38      -0.514   4.163  10.853  1.00  6.56           H  
ATOM    554 2HD2 LEU A  38      -0.951   2.692  11.748  1.00  6.56           H  
ATOM    555 3HD2 LEU A  38      -1.726   4.235  12.132  1.00  6.56           H  
ATOM    556  N   GLY A  39      -2.242   4.693  16.984  1.00  6.77           N  
ATOM    557  CA  GLY A  39      -2.556   4.618  18.393  1.00  6.77           C  
ATOM    558  C   GLY A  39      -3.795   3.850  18.857  1.00  6.77           C  
ATOM    559  O   GLY A  39      -3.618   2.839  19.540  1.00  6.77           O  
ATOM    560  H   GLY A  39      -2.338   5.590  16.539  1.00  6.77           H  
ATOM    561 1HA  GLY A  39      -1.688   4.209  18.884  1.00  6.77           H  
ATOM    562 2HA  GLY A  39      -2.629   5.637  18.777  1.00  6.77           H  
ATOM    563  N   PRO A  40      -5.026   4.241  18.454  1.00  6.99           N  
ATOM    564  CA  PRO A  40      -6.317   3.984  19.114  1.00  6.99           C  
ATOM    565  C   PRO A  40      -6.599   2.568  19.627  1.00  6.99           C  
ATOM    566  O   PRO A  40      -7.281   2.417  20.643  1.00  6.99           O  
ATOM    567  CB  PRO A  40      -7.296   4.292  17.981  1.00  6.99           C  
ATOM    568  CG  PRO A  40      -6.612   5.337  17.151  1.00  6.99           C  
ATOM    569  CD  PRO A  40      -5.169   4.920  17.146  1.00  6.99           C  
ATOM    570  HA  PRO A  40      -6.445   4.707  19.930  1.00  6.99           H  
ATOM    571 1HB  PRO A  40      -7.486   3.368  17.419  1.00  6.99           H  
ATOM    572 2HB  PRO A  40      -8.270   4.621  18.388  1.00  6.99           H  
ATOM    573 1HG  PRO A  40      -7.054   5.357  16.142  1.00  6.99           H  
ATOM    574 2HG  PRO A  40      -6.769   6.338  17.582  1.00  6.99           H  
ATOM    575 1HD  PRO A  40      -4.975   4.209  16.324  1.00  6.99           H  
ATOM    576 2HD  PRO A  40      -4.573   5.808  17.080  1.00  6.99           H  
ATOM    577  N   GLY A  41      -6.107   1.538  18.958  1.00  7.12           N  
ATOM    578  CA  GLY A  41      -6.354   0.186  19.433  1.00  7.12           C  
ATOM    579  C   GLY A  41      -6.578  -0.810  18.299  1.00  7.12           C  
ATOM    580  O   GLY A  41      -6.709  -0.430  17.139  1.00  7.12           O  
ATOM    581  H   GLY A  41      -5.546   1.689  18.131  1.00  7.12           H  
ATOM    582 1HA  GLY A  41      -5.488  -0.104  20.024  1.00  7.12           H  
ATOM    583 2HA  GLY A  41      -7.217   0.189  20.097  1.00  7.12           H  
ATOM    584  N   PRO A  42      -6.715  -2.106  18.617  1.00  7.12           N  
ATOM    585  CA  PRO A  42      -6.888  -3.213  17.685  1.00  7.12           C  
ATOM    586  C   PRO A  42      -8.035  -3.042  16.682  1.00  7.12           C  
ATOM    587  O   PRO A  42      -7.993  -3.618  15.597  1.00  7.12           O  
ATOM    588  CB  PRO A  42      -7.200  -4.379  18.635  1.00  7.12           C  
ATOM    589  CG  PRO A  42      -6.531  -4.012  19.933  1.00  7.12           C  
ATOM    590  CD  PRO A  42      -6.701  -2.519  20.043  1.00  7.12           C  
ATOM    591  HA  PRO A  42      -5.939  -3.386  17.155  1.00  7.12           H  
ATOM    592 1HB  PRO A  42      -8.289  -4.504  18.730  1.00  7.12           H  
ATOM    593 2HB  PRO A  42      -6.811  -5.318  18.210  1.00  7.12           H  
ATOM    594 1HG  PRO A  42      -7.005  -4.553  20.769  1.00  7.12           H  
ATOM    595 2HG  PRO A  42      -5.475  -4.319  19.918  1.00  7.12           H  
ATOM    596 1HD  PRO A  42      -7.655  -2.264  20.533  1.00  7.12           H  
ATOM    597 2HD  PRO A  42      -5.839  -2.132  20.585  1.00  7.12           H  
ATOM    598  N   GLY A  43      -9.077  -2.287  17.048  1.00  7.00           N  
ATOM    599  CA  GLY A  43     -10.216  -2.122  16.150  1.00  7.00           C  
ATOM    600  C   GLY A  43     -10.169  -0.930  15.183  1.00  7.00           C  
ATOM    601  O   GLY A  43     -11.069  -0.798  14.344  1.00  7.00           O  
ATOM    602  H   GLY A  43      -9.083  -1.816  17.938  1.00  7.00           H  
ATOM    603 1HA  GLY A  43     -10.336  -3.038  15.574  1.00  7.00           H  
ATOM    604 2HA  GLY A  43     -11.115  -2.035  16.757  1.00  7.00           H  
ATOM    605  N   GLU A  44      -9.175  -0.038  15.297  1.00  6.81           N  
ATOM    606  CA  GLU A  44      -9.175   1.118  14.386  1.00  6.81           C  
ATOM    607  C   GLU A  44      -7.848   1.884  14.302  1.00  6.81           C  
ATOM    608  O   GLU A  44      -7.057   1.919  15.247  1.00  6.81           O  
ATOM    609  CB  GLU A  44     -10.312   2.091  14.760  1.00  6.81           C  
ATOM    610  CG  GLU A  44     -10.192   2.727  16.136  1.00  6.81           C  
ATOM    611  CD  GLU A  44     -11.414   3.537  16.528  1.00  6.81           C  
ATOM    612  OE1 GLU A  44     -12.342   3.586  15.758  1.00  6.81           O  
ATOM    613  OE2 GLU A  44     -11.421   4.091  17.603  1.00  6.81           O  
ATOM    614  H   GLU A  44      -8.421  -0.172  15.974  1.00  6.81           H  
ATOM    615  HA  GLU A  44      -9.386   0.744  13.383  1.00  6.81           H  
ATOM    616 1HB  GLU A  44     -10.332   2.903  14.030  1.00  6.81           H  
ATOM    617 2HB  GLU A  44     -11.276   1.598  14.705  1.00  6.81           H  
ATOM    618 1HG  GLU A  44     -10.002   1.957  16.885  1.00  6.81           H  
ATOM    619 2HG  GLU A  44      -9.339   3.388  16.102  1.00  6.81           H  
ATOM    620  N   THR A  45      -7.660   2.565  13.173  1.00  6.63           N  
ATOM    621  CA  THR A  45      -6.517   3.448  12.964  1.00  6.63           C  
ATOM    622  C   THR A  45      -6.921   4.824  12.448  1.00  6.63           C  
ATOM    623  O   THR A  45      -7.720   4.917  11.517  1.00  6.63           O  
ATOM    624  CB  THR A  45      -5.529   2.811  11.978  1.00  6.63           C  
ATOM    625  OG1 THR A  45      -5.026   1.582  12.526  1.00  6.63           O  
ATOM    626  CG2 THR A  45      -4.423   3.746  11.691  1.00  6.63           C  
ATOM    627  H   THR A  45      -8.356   2.465  12.431  1.00  6.63           H  
ATOM    628  HA  THR A  45      -6.012   3.587  13.921  1.00  6.63           H  
ATOM    629  HB  THR A  45      -6.044   2.583  11.044  1.00  6.63           H  
ATOM    630  HG1 THR A  45      -4.718   1.733  13.429  1.00  6.63           H  
ATOM    631 1HG2 THR A  45      -3.728   3.288  10.988  1.00  6.63           H  
ATOM    632 2HG2 THR A  45      -4.828   4.652  11.252  1.00  6.63           H  
ATOM    633 3HG2 THR A  45      -3.917   3.982  12.611  1.00  6.63           H  
ATOM    634  N   GLU A  46      -6.383   5.896  13.049  1.00  6.53           N  
ATOM    635  CA  GLU A  46      -6.702   7.234  12.558  1.00  6.53           C  
ATOM    636  C   GLU A  46      -5.450   8.090  12.319  1.00  6.53           C  
ATOM    637  O   GLU A  46      -5.098   8.903  13.168  1.00  6.53           O  
ATOM    638  CB  GLU A  46      -7.630   7.948  13.549  1.00  6.53           C  
ATOM    639  CG  GLU A  46      -8.972   7.211  13.808  1.00  6.53           C  
ATOM    640  CD  GLU A  46      -9.960   7.989  14.618  1.00  6.53           C  
ATOM    641  OE1 GLU A  46      -9.697   8.276  15.765  1.00  6.53           O  
ATOM    642  OE2 GLU A  46     -10.987   8.313  14.081  1.00  6.53           O  
ATOM    643  H   GLU A  46      -5.730   5.785  13.813  1.00  6.53           H  
ATOM    644  HA  GLU A  46      -7.214   7.135  11.606  1.00  6.53           H  
ATOM    645 1HB  GLU A  46      -7.116   8.078  14.506  1.00  6.53           H  
ATOM    646 2HB  GLU A  46      -7.863   8.940  13.164  1.00  6.53           H  
ATOM    647 1HG  GLU A  46      -9.419   6.957  12.873  1.00  6.53           H  
ATOM    648 2HG  GLU A  46      -8.758   6.277  14.332  1.00  6.53           H  
ATOM    649  N   VAL A  47      -4.799   7.941  11.165  1.00  6.58           N  
ATOM    650  CA  VAL A  47      -3.553   8.663  10.903  1.00  6.58           C  
ATOM    651  C   VAL A  47      -3.722  10.049  10.364  1.00  6.58           C  
ATOM    652  O   VAL A  47      -4.247  10.245   9.264  1.00  6.58           O  
ATOM    653  CB  VAL A  47      -2.677   7.907   9.897  1.00  6.58           C  
ATOM    654  CG1 VAL A  47      -1.453   8.739   9.528  1.00  6.58           C  
ATOM    655  CG2 VAL A  47      -2.250   6.633  10.524  1.00  6.58           C  
ATOM    656  H   VAL A  47      -5.150   7.302  10.459  1.00  6.58           H  
ATOM    657  HA  VAL A  47      -3.009   8.724  11.840  1.00  6.58           H  
ATOM    658  HB  VAL A  47      -3.241   7.707   8.998  1.00  6.58           H  
ATOM    659 1HG1 VAL A  47      -0.832   8.197   8.823  1.00  6.58           H  
ATOM    660 2HG1 VAL A  47      -1.770   9.678   9.068  1.00  6.58           H  
ATOM    661 3HG1 VAL A  47      -0.898   8.952  10.408  1.00  6.58           H  
ATOM    662 1HG2 VAL A  47      -1.650   6.071   9.846  1.00  6.58           H  
ATOM    663 2HG2 VAL A  47      -1.682   6.841  11.425  1.00  6.58           H  
ATOM    664 3HG2 VAL A  47      -3.125   6.070  10.774  1.00  6.58           H  
ATOM    665  N   VAL A  48      -3.213  11.023  11.107  1.00  6.81           N  
ATOM    666  CA  VAL A  48      -3.303  12.385  10.656  1.00  6.81           C  
ATOM    667  C   VAL A  48      -1.928  13.031  10.646  1.00  6.81           C  
ATOM    668  O   VAL A  48      -1.414  13.376  11.702  1.00  6.81           O  
ATOM    669  CB  VAL A  48      -4.247  13.159  11.586  1.00  6.81           C  
ATOM    670  CG1 VAL A  48      -4.403  14.583  11.122  1.00  6.81           C  
ATOM    671  CG2 VAL A  48      -5.568  12.455  11.642  1.00  6.81           C  
ATOM    672  H   VAL A  48      -2.797  10.811  12.000  1.00  6.81           H  
ATOM    673  HA  VAL A  48      -3.691  12.374   9.658  1.00  6.81           H  
ATOM    674  HB  VAL A  48      -3.811  13.201  12.585  1.00  6.81           H  
ATOM    675 1HG1 VAL A  48      -5.057  15.110  11.806  1.00  6.81           H  
ATOM    676 2HG1 VAL A  48      -3.430  15.066  11.099  1.00  6.81           H  
ATOM    677 3HG1 VAL A  48      -4.843  14.592  10.142  1.00  6.81           H  
ATOM    678 1HG2 VAL A  48      -6.210  12.995  12.284  1.00  6.81           H  
ATOM    679 2HG2 VAL A  48      -5.986  12.413  10.658  1.00  6.81           H  
ATOM    680 3HG2 VAL A  48      -5.449  11.442  12.028  1.00  6.81           H  
ATOM    681  N   GLN A  49      -1.347  13.229   9.460  1.00  7.18           N  
ATOM    682  CA  GLN A  49       0.023  13.743   9.366  1.00  7.18           C  
ATOM    683  C   GLN A  49       0.194  15.230   9.355  1.00  7.18           C  
ATOM    684  O   GLN A  49       1.334  15.688   9.390  1.00  7.18           O  
ATOM    685  CB  GLN A  49       0.768  13.200   8.137  1.00  7.18           C  
ATOM    686  CG  GLN A  49       1.096  11.738   8.168  1.00  7.18           C  
ATOM    687  CD  GLN A  49       1.807  11.236   6.972  1.00  7.18           C  
ATOM    688  OE1 GLN A  49       1.846  11.841   5.889  1.00  7.18           O  
ATOM    689  NE2 GLN A  49       2.407  10.087   7.143  1.00  7.18           N  
ATOM    690  H   GLN A  49      -1.829  12.953   8.613  1.00  7.18           H  
ATOM    691  HA  GLN A  49       0.545  13.413  10.235  1.00  7.18           H  
ATOM    692 1HB  GLN A  49       0.158  13.359   7.260  1.00  7.18           H  
ATOM    693 2HB  GLN A  49       1.690  13.746   8.006  1.00  7.18           H  
ATOM    694 1HG  GLN A  49       1.799  11.598   8.954  1.00  7.18           H  
ATOM    695 2HG  GLN A  49       0.200  11.146   8.342  1.00  7.18           H  
ATOM    696 1HE2 GLN A  49       2.900   9.677   6.372  1.00  7.18           H  
ATOM    697 2HE2 GLN A  49       2.376   9.641   8.071  1.00  7.18           H  
ATOM    698  N   GLY A  50      -0.901  15.968   9.359  1.00  7.64           N  
ATOM    699  CA  GLY A  50      -0.855  17.411   9.222  1.00  7.64           C  
ATOM    700  C   GLY A  50       0.014  18.086  10.267  1.00  7.64           C  
ATOM    701  O   GLY A  50       0.106  17.652  11.414  1.00  7.64           O  
ATOM    702  H   GLY A  50      -1.788  15.493   9.404  1.00  7.64           H  
ATOM    703 1HA  GLY A  50      -0.488  17.666   8.230  1.00  7.64           H  
ATOM    704 2HA  GLY A  50      -1.868  17.807   9.290  1.00  7.64           H  
ATOM    705  N   LYS A  51       0.633  19.175   9.834  1.00  8.09           N  
ATOM    706  CA  LYS A  51       1.527  20.008  10.625  1.00  8.09           C  
ATOM    707  C   LYS A  51       0.865  21.354  10.870  1.00  8.09           C  
ATOM    708  O   LYS A  51       0.122  21.844  10.013  1.00  8.09           O  
ATOM    709  CB  LYS A  51       2.888  20.166   9.925  1.00  8.09           C  
ATOM    710  CG  LYS A  51       3.939  21.013  10.679  1.00  8.09           C  
ATOM    711  CD  LYS A  51       5.307  21.017   9.964  1.00  8.09           C  
ATOM    712  CE  LYS A  51       6.291  21.976  10.661  1.00  8.09           C  
ATOM    713  NZ  LYS A  51       7.660  21.960  10.047  1.00  8.09           N  
ATOM    714  H   LYS A  51       0.489  19.436   8.871  1.00  8.09           H  
ATOM    715  HA  LYS A  51       1.690  19.530  11.592  1.00  8.09           H  
ATOM    716 1HB  LYS A  51       3.325  19.175   9.757  1.00  8.09           H  
ATOM    717 2HB  LYS A  51       2.740  20.621   8.948  1.00  8.09           H  
ATOM    718 1HG  LYS A  51       3.605  22.037  10.762  1.00  8.09           H  
ATOM    719 2HG  LYS A  51       4.073  20.607  11.681  1.00  8.09           H  
ATOM    720 1HD  LYS A  51       5.726  20.008   9.954  1.00  8.09           H  
ATOM    721 2HD  LYS A  51       5.172  21.341   8.934  1.00  8.09           H  
ATOM    722 1HE  LYS A  51       5.888  22.984  10.582  1.00  8.09           H  
ATOM    723 2HE  LYS A  51       6.376  21.709  11.714  1.00  8.09           H  
ATOM    724 1HZ  LYS A  51       8.249  22.612  10.533  1.00  8.09           H  
ATOM    725 2HZ  LYS A  51       8.089  21.028  10.139  1.00  8.09           H  
ATOM    726 3HZ  LYS A  51       7.613  22.211   9.078  1.00  8.09           H  
ATOM    727  N   ASP A  52       1.153  21.953  12.026  1.00  8.41           N  
ATOM    728  CA  ASP A  52       0.594  23.240  12.477  1.00  8.41           C  
ATOM    729  C   ASP A  52       0.805  24.421  11.521  1.00  8.41           C  
ATOM    730  O   ASP A  52       0.204  25.475  11.698  1.00  8.41           O  
ATOM    731  CB  ASP A  52       1.158  23.579  13.852  1.00  8.41           C  
ATOM    732  CG  ASP A  52       0.572  22.694  14.949  1.00  8.41           C  
ATOM    733  OD1 ASP A  52      -0.416  22.039  14.688  1.00  8.41           O  
ATOM    734  OD2 ASP A  52       1.115  22.671  16.024  1.00  8.41           O  
ATOM    735  H   ASP A  52       1.783  21.474  12.655  1.00  8.41           H  
ATOM    736  HA  ASP A  52      -0.481  23.113  12.588  1.00  8.41           H  
ATOM    737 1HB  ASP A  52       2.242  23.460  13.843  1.00  8.41           H  
ATOM    738 2HB  ASP A  52       0.943  24.623  14.085  1.00  8.41           H  
ATOM    739  N   ARG A  53       1.707  24.275  10.552  1.00  8.54           N  
ATOM    740  CA  ARG A  53       1.934  25.303   9.540  1.00  8.54           C  
ATOM    741  C   ARG A  53       0.620  25.526   8.759  1.00  8.54           C  
ATOM    742  O   ARG A  53       0.340  26.622   8.267  1.00  8.54           O  
ATOM    743  CB  ARG A  53       3.038  24.869   8.583  1.00  8.54           C  
ATOM    744  CG  ARG A  53       3.507  25.933   7.595  1.00  8.54           C  
ATOM    745  CD  ARG A  53       4.674  25.458   6.783  1.00  8.54           C  
ATOM    746  NE  ARG A  53       5.217  26.511   5.932  1.00  8.54           N  
ATOM    747  CZ  ARG A  53       6.257  26.358   5.082  1.00  8.54           C  
ATOM    748  NH1 ARG A  53       6.835  25.191   4.947  1.00  8.54           N  
ATOM    749  NH2 ARG A  53       6.701  27.392   4.393  1.00  8.54           N  
ATOM    750  H   ARG A  53       2.199  23.402  10.482  1.00  8.54           H  
ATOM    751  HA  ARG A  53       2.221  26.232  10.031  1.00  8.54           H  
ATOM    752 1HB  ARG A  53       3.905  24.543   9.156  1.00  8.54           H  
ATOM    753 2HB  ARG A  53       2.693  24.011   8.003  1.00  8.54           H  
ATOM    754 1HG  ARG A  53       2.689  26.174   6.913  1.00  8.54           H  
ATOM    755 2HG  ARG A  53       3.804  26.830   8.139  1.00  8.54           H  
ATOM    756 1HD  ARG A  53       5.465  25.118   7.451  1.00  8.54           H  
ATOM    757 2HD  ARG A  53       4.360  24.631   6.145  1.00  8.54           H  
ATOM    758  HE  ARG A  53       4.809  27.434   6.012  1.00  8.54           H  
ATOM    759 1HH1 ARG A  53       6.504  24.400   5.478  1.00  8.54           H  
ATOM    760 2HH1 ARG A  53       7.611  25.096   4.309  1.00  8.54           H  
ATOM    761 1HH2 ARG A  53       6.270  28.299   4.508  1.00  8.54           H  
ATOM    762 2HH2 ARG A  53       7.495  27.289   3.777  1.00  8.54           H  
ATOM    763  N   GLY A  54      -0.125  24.425   8.588  1.00  8.46           N  
ATOM    764  CA  GLY A  54      -1.410  24.339   7.908  1.00  8.46           C  
ATOM    765  C   GLY A  54      -2.483  24.398   8.996  1.00  8.46           C  
ATOM    766  O   GLY A  54      -2.233  24.935  10.066  1.00  8.46           O  
ATOM    767  H   GLY A  54       0.191  23.570   9.042  1.00  8.46           H  
ATOM    768 1HA  GLY A  54      -1.522  25.167   7.209  1.00  8.46           H  
ATOM    769 2HA  GLY A  54      -1.458  23.405   7.352  1.00  8.46           H  
ATOM    770  N   PRO A  55      -3.698  23.878   8.758  1.00  8.23           N  
ATOM    771  CA  PRO A  55      -4.807  23.836   9.709  1.00  8.23           C  
ATOM    772  C   PRO A  55      -4.421  23.107  11.010  1.00  8.23           C  
ATOM    773  O   PRO A  55      -5.019  23.325  12.063  1.00  8.23           O  
ATOM    774  CB  PRO A  55      -5.867  23.042   8.938  1.00  8.23           C  
ATOM    775  CG  PRO A  55      -5.517  23.246   7.478  1.00  8.23           C  
ATOM    776  CD  PRO A  55      -4.002  23.300   7.447  1.00  8.23           C  
ATOM    777  HA  PRO A  55      -5.148  24.862   9.922  1.00  8.23           H  
ATOM    778 1HB  PRO A  55      -5.832  21.988   9.251  1.00  8.23           H  
ATOM    779 2HB  PRO A  55      -6.868  23.411   9.193  1.00  8.23           H  
ATOM    780 1HG  PRO A  55      -5.925  22.413   6.886  1.00  8.23           H  
ATOM    781 2HG  PRO A  55      -5.987  24.167   7.102  1.00  8.23           H  
ATOM    782 1HD  PRO A  55      -3.583  22.284   7.364  1.00  8.23           H  
ATOM    783 2HD  PRO A  55      -3.673  23.963   6.633  1.00  8.23           H  
ATOM    784  N   GLY A  56      -3.409  22.245  10.910  1.00  7.91           N  
ATOM    785  CA  GLY A  56      -2.874  21.442  11.997  1.00  7.91           C  
ATOM    786  C   GLY A  56      -3.635  20.133  12.075  1.00  7.91           C  
ATOM    787  O   GLY A  56      -4.781  20.061  11.619  1.00  7.91           O  
ATOM    788  H   GLY A  56      -2.962  22.140  10.014  1.00  7.91           H  
ATOM    789 1HA  GLY A  56      -1.820  21.259  11.807  1.00  7.91           H  
ATOM    790 2HA  GLY A  56      -2.950  21.991  12.937  1.00  7.91           H  
ATOM    791  N   PRO A  57      -3.069  19.101  12.715  1.00  7.58           N  
ATOM    792  CA  PRO A  57      -3.641  17.778  12.815  1.00  7.58           C  
ATOM    793  C   PRO A  57      -4.932  17.773  13.614  1.00  7.58           C  
ATOM    794  O   PRO A  57      -5.760  16.889  13.445  1.00  7.58           O  
ATOM    795  CB  PRO A  57      -2.532  16.988  13.520  1.00  7.58           C  
ATOM    796  CG  PRO A  57      -1.742  18.031  14.293  1.00  7.58           C  
ATOM    797  CD  PRO A  57      -1.812  19.291  13.453  1.00  7.58           C  
ATOM    798  HA  PRO A  57      -3.808  17.395  11.800  1.00  7.58           H  
ATOM    799 1HB  PRO A  57      -2.974  16.217  14.167  1.00  7.58           H  
ATOM    800 2HB  PRO A  57      -1.909  16.460  12.771  1.00  7.58           H  
ATOM    801 1HG  PRO A  57      -2.164  18.168  15.298  1.00  7.58           H  
ATOM    802 2HG  PRO A  57      -0.705  17.681  14.422  1.00  7.58           H  
ATOM    803 1HD  PRO A  57      -1.871  20.167  14.114  1.00  7.58           H  
ATOM    804 2HD  PRO A  57      -0.958  19.356  12.780  1.00  7.58           H  
ATOM    805  N   GLY A  58      -5.130  18.777  14.472  1.00  7.30           N  
ATOM    806  CA  GLY A  58      -6.355  18.845  15.258  1.00  7.30           C  
ATOM    807  C   GLY A  58      -7.568  19.026  14.352  1.00  7.30           C  
ATOM    808  O   GLY A  58      -8.492  18.209  14.341  1.00  7.30           O  
ATOM    809  H   GLY A  58      -4.428  19.493  14.588  1.00  7.30           H  
ATOM    810 1HA  GLY A  58      -6.465  17.931  15.842  1.00  7.30           H  
ATOM    811 2HA  GLY A  58      -6.292  19.676  15.960  1.00  7.30           H  
ATOM    812  N   LYS A  59      -7.542  20.099  13.563  1.00  7.08           N  
ATOM    813  CA  LYS A  59      -8.650  20.393  12.669  1.00  7.08           C  
ATOM    814  C   LYS A  59      -8.763  19.347  11.578  1.00  7.08           C  
ATOM    815  O   LYS A  59      -9.875  18.950  11.193  1.00  7.08           O  
ATOM    816  CB  LYS A  59      -8.488  21.784  12.065  1.00  7.08           C  
ATOM    817  CG  LYS A  59      -8.685  22.918  13.072  1.00  7.08           C  
ATOM    818  CD  LYS A  59      -8.508  24.297  12.434  1.00  7.08           C  
ATOM    819  CE  LYS A  59      -8.710  25.410  13.467  1.00  7.08           C  
ATOM    820  NZ  LYS A  59      -8.524  26.771  12.879  1.00  7.08           N  
ATOM    821  H   LYS A  59      -6.746  20.722  13.589  1.00  7.08           H  
ATOM    822  HA  LYS A  59      -9.574  20.369  13.248  1.00  7.08           H  
ATOM    823 1HB  LYS A  59      -7.480  21.881  11.644  1.00  7.08           H  
ATOM    824 2HB  LYS A  59      -9.198  21.918  11.251  1.00  7.08           H  
ATOM    825 1HG  LYS A  59      -9.680  22.847  13.510  1.00  7.08           H  
ATOM    826 2HG  LYS A  59      -7.947  22.809  13.869  1.00  7.08           H  
ATOM    827 1HD  LYS A  59      -7.496  24.373  12.020  1.00  7.08           H  
ATOM    828 2HD  LYS A  59      -9.224  24.423  11.624  1.00  7.08           H  
ATOM    829 1HE  LYS A  59      -9.716  25.337  13.875  1.00  7.08           H  
ATOM    830 2HE  LYS A  59      -7.990  25.276  14.275  1.00  7.08           H  
ATOM    831 1HZ  LYS A  59      -8.664  27.470  13.595  1.00  7.08           H  
ATOM    832 2HZ  LYS A  59      -7.587  26.852  12.510  1.00  7.08           H  
ATOM    833 3HZ  LYS A  59      -9.193  26.913  12.136  1.00  7.08           H  
ATOM    834  N   VAL A  60      -7.620  18.862  11.089  1.00  6.95           N  
ATOM    835  CA  VAL A  60      -7.703  17.881  10.036  1.00  6.95           C  
ATOM    836  C   VAL A  60      -8.331  16.601  10.579  1.00  6.95           C  
ATOM    837  O   VAL A  60      -9.188  16.007   9.919  1.00  6.95           O  
ATOM    838  CB  VAL A  60      -6.358  17.582   9.395  1.00  6.95           C  
ATOM    839  CG1 VAL A  60      -6.589  16.479   8.456  1.00  6.95           C  
ATOM    840  CG2 VAL A  60      -5.800  18.820   8.675  1.00  6.95           C  
ATOM    841  H   VAL A  60      -6.709  19.194  11.420  1.00  6.95           H  
ATOM    842  HA  VAL A  60      -8.352  18.276   9.253  1.00  6.95           H  
ATOM    843  HB  VAL A  60      -5.647  17.255  10.153  1.00  6.95           H  
ATOM    844 1HG1 VAL A  60      -5.708  16.241   7.985  1.00  6.95           H  
ATOM    845 2HG1 VAL A  60      -6.966  15.634   9.002  1.00  6.95           H  
ATOM    846 3HG1 VAL A  60      -7.315  16.785   7.708  1.00  6.95           H  
ATOM    847 1HG2 VAL A  60      -4.846  18.571   8.208  1.00  6.95           H  
ATOM    848 2HG2 VAL A  60      -6.502  19.144   7.908  1.00  6.95           H  
ATOM    849 3HG2 VAL A  60      -5.654  19.619   9.388  1.00  6.95           H  
ATOM    850  N   TYR A  61      -7.927  16.184  11.784  1.00  6.88           N  
ATOM    851  CA  TYR A  61      -8.497  15.010  12.419  1.00  6.88           C  
ATOM    852  C   TYR A  61      -9.992  15.114  12.511  1.00  6.88           C  
ATOM    853  O   TYR A  61     -10.683  14.176  12.127  1.00  6.88           O  
ATOM    854  CB  TYR A  61      -7.930  14.778  13.814  1.00  6.88           C  
ATOM    855  CG  TYR A  61      -8.645  13.674  14.579  1.00  6.88           C  
ATOM    856  CD1 TYR A  61      -8.405  12.344  14.306  1.00  6.88           C  
ATOM    857  CD2 TYR A  61      -9.535  14.011  15.590  1.00  6.88           C  
ATOM    858  CE1 TYR A  61      -9.035  11.374  15.023  1.00  6.88           C  
ATOM    859  CE2 TYR A  61     -10.167  13.024  16.313  1.00  6.88           C  
ATOM    860  CZ  TYR A  61      -9.917  11.703  16.033  1.00  6.88           C  
ATOM    861  OH  TYR A  61     -10.542  10.703  16.761  1.00  6.88           O  
ATOM    862  H   TYR A  61      -7.206  16.686  12.296  1.00  6.88           H  
ATOM    863  HA  TYR A  61      -8.267  14.143  11.801  1.00  6.88           H  
ATOM    864 1HB  TYR A  61      -6.874  14.540  13.761  1.00  6.88           H  
ATOM    865 2HB  TYR A  61      -8.020  15.696  14.389  1.00  6.88           H  
ATOM    866  HD1 TYR A  61      -7.717  12.053  13.532  1.00  6.88           H  
ATOM    867  HD2 TYR A  61      -9.732  15.066  15.815  1.00  6.88           H  
ATOM    868  HE1 TYR A  61      -8.826  10.349  14.802  1.00  6.88           H  
ATOM    869  HE2 TYR A  61     -10.861  13.294  17.109  1.00  6.88           H  
ATOM    870  HH  TYR A  61     -10.296   9.818  16.392  1.00  6.88           H  
ATOM    871  N   ASP A  62     -10.507  16.239  13.019  1.00  6.89           N  
ATOM    872  CA  ASP A  62     -11.954  16.363  13.139  1.00  6.89           C  
ATOM    873  C   ASP A  62     -12.645  16.207  11.779  1.00  6.89           C  
ATOM    874  O   ASP A  62     -13.694  15.558  11.679  1.00  6.89           O  
ATOM    875  CB  ASP A  62     -12.343  17.717  13.746  1.00  6.89           C  
ATOM    876  CG  ASP A  62     -12.056  17.849  15.258  1.00  6.89           C  
ATOM    877  OD1 ASP A  62     -11.791  16.857  15.895  1.00  6.89           O  
ATOM    878  OD2 ASP A  62     -12.141  18.951  15.759  1.00  6.89           O  
ATOM    879  H   ASP A  62      -9.886  16.989  13.336  1.00  6.89           H  
ATOM    880  HA  ASP A  62     -12.309  15.575  13.799  1.00  6.89           H  
ATOM    881 1HB  ASP A  62     -11.786  18.503  13.225  1.00  6.89           H  
ATOM    882 2HB  ASP A  62     -13.400  17.901  13.572  1.00  6.89           H  
ATOM    883  N   SER A  63     -12.047  16.748  10.711  1.00  6.95           N  
ATOM    884  CA  SER A  63     -12.661  16.600   9.395  1.00  6.95           C  
ATOM    885  C   SER A  63     -12.674  15.129   8.953  1.00  6.95           C  
ATOM    886  O   SER A  63     -13.686  14.622   8.462  1.00  6.95           O  
ATOM    887  CB  SER A  63     -11.911  17.441   8.378  1.00  6.95           C  
ATOM    888  OG  SER A  63     -12.033  18.810   8.665  1.00  6.95           O  
ATOM    889  H   SER A  63     -11.184  17.288  10.821  1.00  6.95           H  
ATOM    890  HA  SER A  63     -13.692  16.951   9.455  1.00  6.95           H  
ATOM    891 1HB  SER A  63     -10.859  17.160   8.378  1.00  6.95           H  
ATOM    892 2HB  SER A  63     -12.303  17.237   7.385  1.00  6.95           H  
ATOM    893  HG  SER A  63     -11.545  18.948   9.496  1.00  6.95           H  
ATOM    894  N   LEU A  64     -11.556  14.436   9.173  1.00  7.03           N  
ATOM    895  CA  LEU A  64     -11.410  13.026   8.812  1.00  7.03           C  
ATOM    896  C   LEU A  64     -12.297  12.129   9.659  1.00  7.03           C  
ATOM    897  O   LEU A  64     -12.775  11.094   9.200  1.00  7.03           O  
ATOM    898  CB  LEU A  64      -9.960  12.626   8.979  1.00  7.03           C  
ATOM    899  CG  LEU A  64      -9.014  13.258   8.005  1.00  7.03           C  
ATOM    900  CD1 LEU A  64      -7.652  12.989   8.456  1.00  7.03           C  
ATOM    901  CD2 LEU A  64      -9.240  12.681   6.605  1.00  7.03           C  
ATOM    902  H   LEU A  64     -10.760  14.922   9.592  1.00  7.03           H  
ATOM    903  HA  LEU A  64     -11.696  12.908   7.768  1.00  7.03           H  
ATOM    904 1HB  LEU A  64      -9.639  12.897   9.985  1.00  7.03           H  
ATOM    905 2HB  LEU A  64      -9.885  11.561   8.867  1.00  7.03           H  
ATOM    906  HG  LEU A  64      -9.170  14.336   7.988  1.00  7.03           H  
ATOM    907 1HD1 LEU A  64      -6.976  13.462   7.774  1.00  7.03           H  
ATOM    908 2HD1 LEU A  64      -7.537  13.417   9.443  1.00  7.03           H  
ATOM    909 3HD1 LEU A  64      -7.472  11.915   8.492  1.00  7.03           H  
ATOM    910 1HD2 LEU A  64      -8.539  13.143   5.904  1.00  7.03           H  
ATOM    911 2HD2 LEU A  64      -9.076  11.600   6.625  1.00  7.03           H  
ATOM    912 3HD2 LEU A  64     -10.263  12.886   6.285  1.00  7.03           H  
ATOM    913  N   LEU A  65     -12.487  12.517  10.915  1.00  7.09           N  
ATOM    914  CA  LEU A  65     -13.328  11.788  11.842  1.00  7.09           C  
ATOM    915  C   LEU A  65     -14.758  11.847  11.328  1.00  7.09           C  
ATOM    916  O   LEU A  65     -15.452  10.830  11.256  1.00  7.09           O  
ATOM    917  CB  LEU A  65     -13.242  12.410  13.242  1.00  7.09           C  
ATOM    918  CG  LEU A  65     -14.085  11.755  14.319  1.00  7.09           C  
ATOM    919  CD1 LEU A  65     -13.621  10.326  14.492  1.00  7.09           C  
ATOM    920  CD2 LEU A  65     -13.952  12.534  15.615  1.00  7.09           C  
ATOM    921  H   LEU A  65     -12.023  13.355  11.247  1.00  7.09           H  
ATOM    922  HA  LEU A  65     -13.001  10.750  11.881  1.00  7.09           H  
ATOM    923 1HB  LEU A  65     -12.200  12.388  13.569  1.00  7.09           H  
ATOM    924 2HB  LEU A  65     -13.548  13.450  13.175  1.00  7.09           H  
ATOM    925  HG  LEU A  65     -15.130  11.743  14.007  1.00  7.09           H  
ATOM    926 1HD1 LEU A  65     -14.220   9.835  15.255  1.00  7.09           H  
ATOM    927 2HD1 LEU A  65     -13.725   9.790  13.549  1.00  7.09           H  
ATOM    928 3HD1 LEU A  65     -12.570  10.319  14.795  1.00  7.09           H  
ATOM    929 1HD2 LEU A  65     -14.559  12.062  16.388  1.00  7.09           H  
ATOM    930 2HD2 LEU A  65     -12.917  12.540  15.924  1.00  7.09           H  
ATOM    931 3HD2 LEU A  65     -14.290  13.559  15.460  1.00  7.09           H  
ATOM    932  N   ALA A  66     -15.198  13.063  10.962  1.00  7.10           N  
ATOM    933  CA  ALA A  66     -16.537  13.257  10.432  1.00  7.10           C  
ATOM    934  C   ALA A  66     -16.735  12.436   9.164  1.00  7.10           C  
ATOM    935  O   ALA A  66     -17.737  11.735   9.015  1.00  7.10           O  
ATOM    936  CB  ALA A  66     -16.767  14.728  10.132  1.00  7.10           C  
ATOM    937  H   ALA A  66     -14.587  13.874  11.069  1.00  7.10           H  
ATOM    938  HA  ALA A  66     -17.254  12.920  11.178  1.00  7.10           H  
ATOM    939 1HB  ALA A  66     -17.775  14.870   9.751  1.00  7.10           H  
ATOM    940 2HB  ALA A  66     -16.633  15.308  11.044  1.00  7.10           H  
ATOM    941 3HB  ALA A  66     -16.047  15.062   9.386  1.00  7.10           H  
ATOM    942  N   LEU A  67     -15.723  12.413   8.294  1.00  7.04           N  
ATOM    943  CA  LEU A  67     -15.792  11.616   7.074  1.00  7.04           C  
ATOM    944  C   LEU A  67     -15.229  10.231   7.347  1.00  7.04           C  
ATOM    945  O   LEU A  67     -14.315   9.764   6.652  1.00  7.04           O  
ATOM    946  CB  LEU A  67     -14.953  12.285   5.989  1.00  7.04           C  
ATOM    947  CG  LEU A  67     -15.348  13.716   5.649  1.00  7.04           C  
ATOM    948  CD1 LEU A  67     -14.371  14.260   4.626  1.00  7.04           C  
ATOM    949  CD2 LEU A  67     -16.775  13.737   5.139  1.00  7.04           C  
ATOM    950  H   LEU A  67     -14.907  13.002   8.458  1.00  7.04           H  
ATOM    951  HA  LEU A  67     -16.829  11.529   6.757  1.00  7.04           H  
ATOM    952 1HB  LEU A  67     -13.915  12.300   6.328  1.00  7.04           H  
ATOM    953 2HB  LEU A  67     -15.014  11.689   5.082  1.00  7.04           H  
ATOM    954  HG  LEU A  67     -15.281  14.336   6.541  1.00  7.04           H  
ATOM    955 1HD1 LEU A  67     -14.632  15.289   4.383  1.00  7.04           H  
ATOM    956 2HD1 LEU A  67     -13.362  14.229   5.044  1.00  7.04           H  
ATOM    957 3HD1 LEU A  67     -14.411  13.652   3.725  1.00  7.04           H  
ATOM    958 1HD2 LEU A  67     -17.060  14.762   4.900  1.00  7.04           H  
ATOM    959 2HD2 LEU A  67     -16.852  13.120   4.244  1.00  7.04           H  
ATOM    960 3HD2 LEU A  67     -17.441  13.344   5.910  1.00  7.04           H  
ATOM    961  N   GLY A  68     -15.797   9.566   8.339  1.00  6.93           N  
ATOM    962  CA  GLY A  68     -15.243   8.297   8.749  1.00  6.93           C  
ATOM    963  C   GLY A  68     -15.781   7.137   7.920  1.00  6.93           C  
ATOM    964  O   GLY A  68     -16.870   7.236   7.354  1.00  6.93           O  
ATOM    965  H   GLY A  68     -16.578  10.009   8.825  1.00  6.93           H  
ATOM    966 1HA  GLY A  68     -14.164   8.386   8.674  1.00  6.93           H  
ATOM    967 2HA  GLY A  68     -15.477   8.137   9.803  1.00  6.93           H  
ATOM    968  N   PRO A  69     -15.022   6.035   7.828  1.00  6.78           N  
ATOM    969  CA  PRO A  69     -15.358   4.765   7.207  1.00  6.78           C  
ATOM    970  C   PRO A  69     -16.232   3.872   8.083  1.00  6.78           C  
ATOM    971  O   PRO A  69     -16.206   4.001   9.304  1.00  6.78           O  
ATOM    972  CB  PRO A  69     -13.984   4.138   7.041  1.00  6.78           C  
ATOM    973  CG  PRO A  69     -13.177   4.654   8.175  1.00  6.78           C  
ATOM    974  CD  PRO A  69     -13.647   6.069   8.372  1.00  6.78           C  
ATOM    975  HA  PRO A  69     -15.833   4.941   6.233  1.00  6.78           H  
ATOM    976 1HB  PRO A  69     -14.084   3.051   7.091  1.00  6.78           H  
ATOM    977 2HB  PRO A  69     -13.584   4.396   6.057  1.00  6.78           H  
ATOM    978 1HG  PRO A  69     -13.337   4.018   9.061  1.00  6.78           H  
ATOM    979 2HG  PRO A  69     -12.111   4.582   7.922  1.00  6.78           H  
ATOM    980 1HD  PRO A  69     -13.649   6.308   9.447  1.00  6.78           H  
ATOM    981 2HD  PRO A  69     -13.002   6.744   7.781  1.00  6.78           H  
ATOM    982  N   GLY A  70     -16.914   2.905   7.461  1.00  6.61           N  
ATOM    983  CA  GLY A  70     -17.536   1.791   8.182  1.00  6.61           C  
ATOM    984  C   GLY A  70     -16.493   0.656   8.320  1.00  6.61           C  
ATOM    985  O   GLY A  70     -15.390   0.801   7.801  1.00  6.61           O  
ATOM    986  H   GLY A  70     -16.990   2.922   6.444  1.00  6.61           H  
ATOM    987 1HA  GLY A  70     -17.869   2.121   9.168  1.00  6.61           H  
ATOM    988 2HA  GLY A  70     -18.404   1.464   7.616  1.00  6.61           H  
ATOM    989  N   PRO A  71     -16.852  -0.526   8.863  1.00  6.41           N  
ATOM    990  CA  PRO A  71     -15.984  -1.688   9.146  1.00  6.41           C  
ATOM    991  C   PRO A  71     -15.321  -2.349   7.936  1.00  6.41           C  
ATOM    992  O   PRO A  71     -14.391  -3.141   8.083  1.00  6.41           O  
ATOM    993  CB  PRO A  71     -16.948  -2.655   9.838  1.00  6.41           C  
ATOM    994  CG  PRO A  71     -18.326  -2.240   9.374  1.00  6.41           C  
ATOM    995  CD  PRO A  71     -18.255  -0.736   9.243  1.00  6.41           C  
ATOM    996  HA  PRO A  71     -15.206  -1.379   9.852  1.00  6.41           H  
ATOM    997 1HB  PRO A  71     -16.692  -3.687   9.564  1.00  6.41           H  
ATOM    998 2HB  PRO A  71     -16.817  -2.573  10.932  1.00  6.41           H  
ATOM    999 1HG  PRO A  71     -18.569  -2.739   8.422  1.00  6.41           H  
ATOM   1000 2HG  PRO A  71     -19.082  -2.563  10.103  1.00  6.41           H  
ATOM   1001 1HD  PRO A  71     -18.949  -0.432   8.462  1.00  6.41           H  
ATOM   1002 2HD  PRO A  71     -18.457  -0.239  10.211  1.00  6.41           H  
ATOM   1003  N   GLY A  72     -15.851  -2.105   6.745  1.00  6.19           N  
ATOM   1004  CA  GLY A  72     -15.268  -2.660   5.529  1.00  6.19           C  
ATOM   1005  C   GLY A  72     -14.638  -1.552   4.681  1.00  6.19           C  
ATOM   1006  O   GLY A  72     -14.324  -1.760   3.507  1.00  6.19           O  
ATOM   1007  H   GLY A  72     -16.641  -1.486   6.666  1.00  6.19           H  
ATOM   1008 1HA  GLY A  72     -14.511  -3.401   5.785  1.00  6.19           H  
ATOM   1009 2HA  GLY A  72     -16.041  -3.169   4.956  1.00  6.19           H  
ATOM   1010  N   GLN A  73     -14.514  -0.356   5.262  1.00  5.96           N  
ATOM   1011  CA  GLN A  73     -14.050   0.823   4.544  1.00  5.96           C  
ATOM   1012  C   GLN A  73     -12.828   1.552   5.110  1.00  5.96           C  
ATOM   1013  O   GLN A  73     -12.371   1.330   6.243  1.00  5.96           O  
ATOM   1014  CB  GLN A  73     -15.193   1.822   4.442  1.00  5.96           C  
ATOM   1015  CG  GLN A  73     -16.395   1.340   3.681  1.00  5.96           C  
ATOM   1016  CD  GLN A  73     -17.487   2.369   3.688  1.00  5.96           C  
ATOM   1017  OE1 GLN A  73     -17.703   3.035   4.714  1.00  5.96           O  
ATOM   1018  NE2 GLN A  73     -18.188   2.516   2.567  1.00  5.96           N  
ATOM   1019  H   GLN A  73     -14.766  -0.237   6.242  1.00  5.96           H  
ATOM   1020  HA  GLN A  73     -13.787   0.508   3.535  1.00  5.96           H  
ATOM   1021 1HB  GLN A  73     -15.513   2.055   5.425  1.00  5.96           H  
ATOM   1022 2HB  GLN A  73     -14.847   2.747   3.985  1.00  5.96           H  
ATOM   1023 1HG  GLN A  73     -16.106   1.138   2.650  1.00  5.96           H  
ATOM   1024 2HG  GLN A  73     -16.781   0.436   4.148  1.00  5.96           H  
ATOM   1025 1HE2 GLN A  73     -18.928   3.189   2.521  1.00  5.96           H  
ATOM   1026 2HE2 GLN A  73     -17.978   1.953   1.765  1.00  5.96           H  
ATOM   1027  N   SER A  74     -12.357   2.487   4.282  1.00  5.73           N  
ATOM   1028  CA  SER A  74     -11.234   3.374   4.551  1.00  5.73           C  
ATOM   1029  C   SER A  74     -11.423   4.773   3.958  1.00  5.73           C  
ATOM   1030  O   SER A  74     -12.021   4.935   2.892  1.00  5.73           O  
ATOM   1031  CB  SER A  74      -9.985   2.744   3.984  1.00  5.73           C  
ATOM   1032  OG  SER A  74      -8.888   3.609   4.022  1.00  5.73           O  
ATOM   1033  H   SER A  74     -12.799   2.574   3.379  1.00  5.73           H  
ATOM   1034  HA  SER A  74     -11.126   3.472   5.631  1.00  5.73           H  
ATOM   1035 1HB  SER A  74      -9.759   1.862   4.581  1.00  5.73           H  
ATOM   1036 2HB  SER A  74     -10.164   2.416   2.970  1.00  5.73           H  
ATOM   1037  HG  SER A  74      -8.945   4.059   4.883  1.00  5.73           H  
ATOM   1038  N   THR A  75     -10.913   5.772   4.684  1.00  5.51           N  
ATOM   1039  CA  THR A  75     -10.868   7.174   4.260  1.00  5.51           C  
ATOM   1040  C   THR A  75      -9.411   7.616   4.216  1.00  5.51           C  
ATOM   1041  O   THR A  75      -8.650   7.358   5.142  1.00  5.51           O  
ATOM   1042  CB  THR A  75     -11.653   8.124   5.216  1.00  5.51           C  
ATOM   1043  OG1 THR A  75     -13.045   7.770   5.250  1.00  5.51           O  
ATOM   1044  CG2 THR A  75     -11.508   9.599   4.800  1.00  5.51           C  
ATOM   1045  H   THR A  75     -10.476   5.526   5.571  1.00  5.51           H  
ATOM   1046  HA  THR A  75     -11.284   7.260   3.255  1.00  5.51           H  
ATOM   1047  HB  THR A  75     -11.261   8.024   6.203  1.00  5.51           H  
ATOM   1048  HG1 THR A  75     -13.539   8.464   5.770  1.00  5.51           H  
ATOM   1049 1HG2 THR A  75     -12.058  10.227   5.503  1.00  5.51           H  
ATOM   1050 2HG2 THR A  75     -10.461   9.890   4.811  1.00  5.51           H  
ATOM   1051 3HG2 THR A  75     -11.913   9.735   3.799  1.00  5.51           H  
ATOM   1052  N   GLY A  76      -9.002   8.298   3.169  1.00  5.35           N  
ATOM   1053  CA  GLY A  76      -7.617   8.748   3.136  1.00  5.35           C  
ATOM   1054  C   GLY A  76      -7.474   9.873   2.153  1.00  5.35           C  
ATOM   1055  O   GLY A  76      -8.336  10.060   1.296  1.00  5.35           O  
ATOM   1056  H   GLY A  76      -9.632   8.499   2.407  1.00  5.35           H  
ATOM   1057 1HA  GLY A  76      -7.325   9.091   4.126  1.00  5.35           H  
ATOM   1058 2HA  GLY A  76      -6.957   7.923   2.866  1.00  5.35           H  
ATOM   1059  N   GLN A  77      -6.390  10.627   2.275  1.00  5.28           N  
ATOM   1060  CA  GLN A  77      -6.229  11.825   1.449  1.00  5.28           C  
ATOM   1061  C   GLN A  77      -4.807  12.372   1.393  1.00  5.28           C  
ATOM   1062  O   GLN A  77      -4.014  12.168   2.313  1.00  5.28           O  
ATOM   1063  CB  GLN A  77      -7.210  12.899   1.975  1.00  5.28           C  
ATOM   1064  CG  GLN A  77      -7.373  14.166   1.131  1.00  5.28           C  
ATOM   1065  CD  GLN A  77      -8.572  15.007   1.606  1.00  5.28           C  
ATOM   1066  OE1 GLN A  77      -8.530  15.684   2.647  1.00  5.28           O  
ATOM   1067  NE2 GLN A  77      -9.679  14.969   0.856  1.00  5.28           N  
ATOM   1068  H   GLN A  77      -5.707  10.358   2.984  1.00  5.28           H  
ATOM   1069  HA  GLN A  77      -6.510  11.573   0.431  1.00  5.28           H  
ATOM   1070 1HB  GLN A  77      -8.203  12.471   2.091  1.00  5.28           H  
ATOM   1071 2HB  GLN A  77      -6.881  13.218   2.964  1.00  5.28           H  
ATOM   1072 1HG  GLN A  77      -6.480  14.776   1.228  1.00  5.28           H  
ATOM   1073 2HG  GLN A  77      -7.528  13.910   0.089  1.00  5.28           H  
ATOM   1074 1HE2 GLN A  77     -10.482  15.493   1.127  1.00  5.28           H  
ATOM   1075 2HE2 GLN A  77      -9.737  14.400  -0.006  1.00  5.28           H  
ATOM   1076  N   MET A  78      -4.468  13.051   0.300  1.00  5.36           N  
ATOM   1077  CA  MET A  78      -3.212  13.817   0.262  1.00  5.36           C  
ATOM   1078  C   MET A  78      -3.568  15.288   0.285  1.00  5.36           C  
ATOM   1079  O   MET A  78      -4.420  15.733  -0.484  1.00  5.36           O  
ATOM   1080  CB  MET A  78      -2.368  13.497  -0.968  1.00  5.36           C  
ATOM   1081  CG  MET A  78      -1.100  14.304  -1.169  1.00  5.36           C  
ATOM   1082  SD  MET A  78      -0.202  13.723  -2.653  1.00  5.36           S  
ATOM   1083  CE  MET A  78       1.077  14.961  -2.860  1.00  5.36           C  
ATOM   1084  H   MET A  78      -5.135  13.112  -0.474  1.00  5.36           H  
ATOM   1085  HA  MET A  78      -2.627  13.602   1.155  1.00  5.36           H  
ATOM   1086 1HB  MET A  78      -2.040  12.479  -0.920  1.00  5.36           H  
ATOM   1087 2HB  MET A  78      -2.945  13.641  -1.854  1.00  5.36           H  
ATOM   1088 1HG  MET A  78      -1.337  15.364  -1.289  1.00  5.36           H  
ATOM   1089 2HG  MET A  78      -0.448  14.192  -0.296  1.00  5.36           H  
ATOM   1090 1HE  MET A  78       1.703  14.698  -3.700  1.00  5.36           H  
ATOM   1091 2HE  MET A  78       0.624  15.914  -3.037  1.00  5.36           H  
ATOM   1092 3HE  MET A  78       1.689  15.017  -1.967  1.00  5.36           H  
ATOM   1093  N   GLN A  79      -2.949  16.039   1.190  1.00  5.60           N  
ATOM   1094  CA  GLN A  79      -3.233  17.466   1.283  1.00  5.60           C  
ATOM   1095  C   GLN A  79      -1.952  18.253   1.178  1.00  5.60           C  
ATOM   1096  O   GLN A  79      -0.970  17.939   1.854  1.00  5.60           O  
ATOM   1097  CB  GLN A  79      -3.879  17.816   2.632  1.00  5.60           C  
ATOM   1098  CG  GLN A  79      -5.207  17.117   2.931  1.00  5.60           C  
ATOM   1099  CD  GLN A  79      -5.771  17.473   4.321  1.00  5.60           C  
ATOM   1100  OE1 GLN A  79      -5.136  18.177   5.122  1.00  5.60           O  
ATOM   1101  NE2 GLN A  79      -6.964  16.974   4.595  1.00  5.60           N  
ATOM   1102  H   GLN A  79      -2.267  15.607   1.813  1.00  5.60           H  
ATOM   1103  HA  GLN A  79      -3.888  17.760   0.462  1.00  5.60           H  
ATOM   1104 1HB  GLN A  79      -3.177  17.624   3.431  1.00  5.60           H  
ATOM   1105 2HB  GLN A  79      -4.078  18.886   2.647  1.00  5.60           H  
ATOM   1106 1HG  GLN A  79      -5.941  17.409   2.179  1.00  5.60           H  
ATOM   1107 2HG  GLN A  79      -5.059  16.039   2.896  1.00  5.60           H  
ATOM   1108 1HE2 GLN A  79      -7.412  17.149   5.466  1.00  5.60           H  
ATOM   1109 2HE2 GLN A  79      -7.444  16.411   3.899  1.00  5.60           H  
ATOM   1110  N   CYS A  80      -1.945  19.300   0.370  1.00  6.00           N  
ATOM   1111  CA  CYS A  80      -0.766  20.133   0.261  1.00  6.00           C  
ATOM   1112  C   CYS A  80      -1.085  21.570   0.678  1.00  6.00           C  
ATOM   1113  O   CYS A  80      -1.962  22.200   0.115  1.00  6.00           O  
ATOM   1114  CB  CYS A  80      -0.208  20.081  -1.153  1.00  6.00           C  
ATOM   1115  SG  CYS A  80       0.246  18.385  -1.648  1.00  6.00           S  
ATOM   1116  H   CYS A  80      -2.772  19.517  -0.185  1.00  6.00           H  
ATOM   1117  HA  CYS A  80      -0.004  19.758   0.935  1.00  6.00           H  
ATOM   1118 1HB  CYS A  80      -0.949  20.456  -1.858  1.00  6.00           H  
ATOM   1119 2HB  CYS A  80       0.675  20.713  -1.229  1.00  6.00           H  
ATOM   1120  N   LYS A  81      -0.405  22.009   1.739  1.00  6.54           N  
ATOM   1121  CA  LYS A  81      -0.693  23.310   2.334  1.00  6.54           C  
ATOM   1122  C   LYS A  81       0.484  24.280   2.394  1.00  6.54           C  
ATOM   1123  O   LYS A  81       0.296  25.488   2.238  1.00  6.54           O  
ATOM   1124  CB  LYS A  81      -1.223  23.101   3.763  1.00  6.54           C  
ATOM   1125  CG  LYS A  81      -2.529  22.279   3.879  1.00  6.54           C  
ATOM   1126  CD  LYS A  81      -3.726  23.004   3.262  1.00  6.54           C  
ATOM   1127  CE  LYS A  81      -5.022  22.215   3.459  1.00  6.54           C  
ATOM   1128  NZ  LYS A  81      -6.199  22.902   2.831  1.00  6.54           N  
ATOM   1129  H   LYS A  81       0.338  21.432   2.124  1.00  6.54           H  
ATOM   1130  HA  LYS A  81      -1.473  23.785   1.741  1.00  6.54           H  
ATOM   1131 1HB  LYS A  81      -0.461  22.586   4.352  1.00  6.54           H  
ATOM   1132 2HB  LYS A  81      -1.391  24.071   4.232  1.00  6.54           H  
ATOM   1133 1HG  LYS A  81      -2.401  21.322   3.368  1.00  6.54           H  
ATOM   1134 2HG  LYS A  81      -2.737  22.076   4.923  1.00  6.54           H  
ATOM   1135 1HD  LYS A  81      -3.835  23.985   3.727  1.00  6.54           H  
ATOM   1136 2HD  LYS A  81      -3.556  23.145   2.192  1.00  6.54           H  
ATOM   1137 1HE  LYS A  81      -4.909  21.228   3.014  1.00  6.54           H  
ATOM   1138 2HE  LYS A  81      -5.207  22.099   4.524  1.00  6.54           H  
ATOM   1139 1HZ  LYS A  81      -7.031  22.349   2.985  1.00  6.54           H  
ATOM   1140 2HZ  LYS A  81      -6.320  23.815   3.246  1.00  6.54           H  
ATOM   1141 3HZ  LYS A  81      -6.040  23.002   1.838  1.00  6.54           H  
ATOM   1142  N   GLY A  82       1.688  23.787   2.684  1.00  7.20           N  
ATOM   1143  CA  GLY A  82       2.768  24.752   2.893  1.00  7.20           C  
ATOM   1144  C   GLY A  82       3.573  25.055   1.617  1.00  7.20           C  
ATOM   1145  O   GLY A  82       3.885  24.151   0.846  1.00  7.20           O  
ATOM   1146  H   GLY A  82       1.833  22.782   2.764  1.00  7.20           H  
ATOM   1147 1HA  GLY A  82       2.331  25.648   3.318  1.00  7.20           H  
ATOM   1148 2HA  GLY A  82       3.446  24.356   3.649  1.00  7.20           H  
ATOM   1149  N   PRO A  83       4.044  26.298   1.425  1.00  7.93           N  
ATOM   1150  CA  PRO A  83       4.876  26.735   0.316  1.00  7.93           C  
ATOM   1151  C   PRO A  83       6.351  26.399   0.492  1.00  7.93           C  
ATOM   1152  O   PRO A  83       7.180  27.299   0.603  1.00  7.93           O  
ATOM   1153  CB  PRO A  83       4.637  28.246   0.311  1.00  7.93           C  
ATOM   1154  CG  PRO A  83       4.403  28.591   1.756  1.00  7.93           C  
ATOM   1155  CD  PRO A  83       3.635  27.397   2.323  1.00  7.93           C  
ATOM   1156  HA  PRO A  83       4.490  26.285  -0.611  1.00  7.93           H  
ATOM   1157 1HB  PRO A  83       5.515  28.757  -0.118  1.00  7.93           H  
ATOM   1158 2HB  PRO A  83       3.779  28.487  -0.333  1.00  7.93           H  
ATOM   1159 1HG  PRO A  83       5.363  28.762   2.254  1.00  7.93           H  
ATOM   1160 2HG  PRO A  83       3.836  29.533   1.829  1.00  7.93           H  
ATOM   1161 1HD  PRO A  83       3.950  27.210   3.351  1.00  7.93           H  
ATOM   1162 2HD  PRO A  83       2.549  27.585   2.236  1.00  7.93           H  
ATOM   1163  N   GLY A  84       6.688  25.124   0.550  1.00  8.67           N  
ATOM   1164  CA  GLY A  84       8.096  24.776   0.725  1.00  8.67           C  
ATOM   1165  C   GLY A  84       8.809  24.828  -0.631  1.00  8.67           C  
ATOM   1166  O   GLY A  84       8.163  25.062  -1.652  1.00  8.67           O  
ATOM   1167  H   GLY A  84       5.953  24.412   0.484  1.00  8.67           H  
ATOM   1168 1HA  GLY A  84       8.545  25.479   1.423  1.00  8.67           H  
ATOM   1169 2HA  GLY A  84       8.174  23.779   1.155  1.00  8.67           H  
ATOM   1170  N   PRO A  85      10.114  24.548  -0.697  1.00  9.38           N  
ATOM   1171  CA  PRO A  85      10.918  24.547  -1.915  1.00  9.38           C  
ATOM   1172  C   PRO A  85      10.314  23.706  -3.044  1.00  9.38           C  
ATOM   1173  O   PRO A  85      10.385  24.061  -4.223  1.00  9.38           O  
ATOM   1174  CB  PRO A  85      12.228  23.928  -1.421  1.00  9.38           C  
ATOM   1175  CG  PRO A  85      12.291  24.302   0.045  1.00  9.38           C  
ATOM   1176  CD  PRO A  85      10.857  24.202   0.526  1.00  9.38           C  
ATOM   1177  HA  PRO A  85      11.068  25.591  -2.243  1.00  9.38           H  
ATOM   1178 1HB  PRO A  85      12.219  22.840  -1.590  1.00  9.38           H  
ATOM   1179 2HB  PRO A  85      13.071  24.333  -1.998  1.00  9.38           H  
ATOM   1180 1HG  PRO A  85      12.971  23.622   0.583  1.00  9.38           H  
ATOM   1181 2HG  PRO A  85      12.704  25.316   0.155  1.00  9.38           H  
ATOM   1182 1HD  PRO A  85      10.620  23.176   0.853  1.00  9.38           H  
ATOM   1183 2HD  PRO A  85      10.698  24.939   1.319  1.00  9.38           H  
ATOM   1184  N   GLY A  86       9.637  22.614  -2.685  1.00 10.02           N  
ATOM   1185  CA  GLY A  86       9.044  21.750  -3.700  1.00 10.02           C  
ATOM   1186  C   GLY A  86       7.746  22.323  -4.264  1.00 10.02           C  
ATOM   1187  O   GLY A  86       7.229  21.840  -5.265  1.00 10.02           O  
ATOM   1188  H   GLY A  86       9.564  22.352  -1.713  1.00 10.02           H  
ATOM   1189 1HA  GLY A  86       9.762  21.611  -4.503  1.00 10.02           H  
ATOM   1190 2HA  GLY A  86       8.851  20.766  -3.273  1.00 10.02           H  
ATOM   1191  N   TRP A  87       7.227  23.362  -3.614  1.00 10.56           N  
ATOM   1192  CA  TRP A  87       6.001  24.015  -4.025  1.00 10.56           C  
ATOM   1193  C   TRP A  87       6.336  25.352  -4.696  1.00 10.56           C  
ATOM   1194  O   TRP A  87       5.482  25.964  -5.342  1.00 10.56           O  
ATOM   1195  CB  TRP A  87       5.126  24.177  -2.782  1.00 10.56           C  
ATOM   1196  CG  TRP A  87       4.704  22.835  -2.232  1.00 10.56           C  
ATOM   1197  CD1 TRP A  87       3.516  22.216  -2.401  1.00 10.56           C  
ATOM   1198  CD2 TRP A  87       5.535  21.898  -1.494  1.00 10.56           C  
ATOM   1199  NE1 TRP A  87       3.544  20.992  -1.812  1.00 10.56           N  
ATOM   1200  CE2 TRP A  87       4.786  20.777  -1.275  1.00 10.56           C  
ATOM   1201  CE3 TRP A  87       6.825  21.930  -1.043  1.00 10.56           C  
ATOM   1202  CZ2 TRP A  87       5.316  19.657  -0.618  1.00 10.56           C  
ATOM   1203  CZ3 TRP A  87       7.361  20.846  -0.378  1.00 10.56           C  
ATOM   1204  CH2 TRP A  87       6.625  19.734  -0.173  1.00 10.56           C  
ATOM   1205  H   TRP A  87       7.699  23.739  -2.803  1.00 10.56           H  
ATOM   1206  HA  TRP A  87       5.486  23.381  -4.746  1.00 10.56           H  
ATOM   1207 1HB  TRP A  87       5.676  24.710  -2.023  1.00 10.56           H  
ATOM   1208 2HB  TRP A  87       4.238  24.758  -3.021  1.00 10.56           H  
ATOM   1209  HD1 TRP A  87       2.664  22.631  -2.932  1.00 10.56           H  
ATOM   1210  HE1 TRP A  87       2.779  20.336  -1.801  1.00 10.56           H  
ATOM   1211  HE3 TRP A  87       7.397  22.787  -1.217  1.00 10.56           H  
ATOM   1212  HZ2 TRP A  87       4.757  18.759  -0.443  1.00 10.56           H  
ATOM   1213  HZ3 TRP A  87       8.390  20.906  -0.028  1.00 10.56           H  
ATOM   1214  HH2 TRP A  87       7.071  18.895   0.351  1.00 10.56           H  
ATOM   1215  N   GLU A  88       7.612  25.761  -4.587  1.00 10.99           N  
ATOM   1216  CA  GLU A  88       8.117  26.969  -5.246  1.00 10.99           C  
ATOM   1217  C   GLU A  88       8.694  26.631  -6.631  1.00 10.99           C  
ATOM   1218  O   GLU A  88       8.543  27.392  -7.588  1.00 10.99           O  
ATOM   1219  CB  GLU A  88       9.212  27.653  -4.409  1.00 10.99           C  
ATOM   1220  CG  GLU A  88       8.771  28.253  -3.071  1.00 10.99           C  
ATOM   1221  CD  GLU A  88       9.928  28.905  -2.319  1.00 10.99           C  
ATOM   1222  OE1 GLU A  88      11.055  28.731  -2.730  1.00 10.99           O  
ATOM   1223  OE2 GLU A  88       9.680  29.594  -1.357  1.00 10.99           O  
ATOM   1224  H   GLU A  88       8.230  25.229  -3.980  1.00 10.99           H  
ATOM   1225  HA  GLU A  88       7.289  27.664  -5.381  1.00 10.99           H  
ATOM   1226 1HB  GLU A  88       9.994  26.924  -4.192  1.00 10.99           H  
ATOM   1227 2HB  GLU A  88       9.668  28.449  -4.995  1.00 10.99           H  
ATOM   1228 1HG  GLU A  88       8.002  29.002  -3.257  1.00 10.99           H  
ATOM   1229 2HG  GLU A  88       8.333  27.472  -2.454  1.00 10.99           H  
ATOM   1230  N   ASP A  89       9.361  25.478  -6.714  1.00 11.24           N  
ATOM   1231  CA  ASP A  89      10.017  24.984  -7.926  1.00 11.24           C  
ATOM   1232  C   ASP A  89       9.038  24.136  -8.757  1.00 11.24           C  
ATOM   1233  O   ASP A  89       7.867  24.011  -8.416  1.00 11.24           O  
ATOM   1234  CB  ASP A  89      11.269  24.166  -7.519  1.00 11.24           C  
ATOM   1235  CG  ASP A  89      12.423  24.080  -8.581  1.00 11.24           C  
ATOM   1236  OD1 ASP A  89      12.129  24.059  -9.754  1.00 11.24           O  
ATOM   1237  OD2 ASP A  89      13.564  24.031  -8.192  1.00 11.24           O  
ATOM   1238  H   ASP A  89       9.466  24.922  -5.865  1.00 11.24           H  
ATOM   1239  HA  ASP A  89      10.331  25.837  -8.525  1.00 11.24           H  
ATOM   1240 1HB  ASP A  89      11.684  24.601  -6.606  1.00 11.24           H  
ATOM   1241 2HB  ASP A  89      10.960  23.155  -7.258  1.00 11.24           H  
ATOM   1242  N   GLY A  90       9.537  23.529  -9.838  1.00 11.23           N  
ATOM   1243  CA  GLY A  90       8.755  22.677 -10.751  1.00 11.23           C  
ATOM   1244  C   GLY A  90       8.732  21.211 -10.280  1.00 11.23           C  
ATOM   1245  O   GLY A  90       8.340  20.298 -11.010  1.00 11.23           O  
ATOM   1246  H   GLY A  90      10.519  23.691 -10.050  1.00 11.23           H  
ATOM   1247 1HA  GLY A  90       7.736  23.057 -10.816  1.00 11.23           H  
ATOM   1248 2HA  GLY A  90       9.184  22.733 -11.751  1.00 11.23           H  
ATOM   1249  N   SER A  91       9.206  21.019  -9.062  1.00 10.93           N  
ATOM   1250  CA  SER A  91       9.345  19.743  -8.390  1.00 10.93           C  
ATOM   1251  C   SER A  91       8.023  19.005  -8.243  1.00 10.93           C  
ATOM   1252  O   SER A  91       6.963  19.624  -8.150  1.00 10.93           O  
ATOM   1253  CB  SER A  91       9.891  19.969  -6.993  1.00 10.93           C  
ATOM   1254  OG  SER A  91       9.950  18.771  -6.235  1.00 10.93           O  
ATOM   1255  H   SER A  91       9.490  21.844  -8.559  1.00 10.93           H  
ATOM   1256  HA  SER A  91      10.050  19.164  -8.974  1.00 10.93           H  
ATOM   1257 1HB  SER A  91      10.882  20.415  -7.055  1.00 10.93           H  
ATOM   1258 2HB  SER A  91       9.245  20.677  -6.499  1.00 10.93           H  
ATOM   1259  HG  SER A  91       9.018  18.385  -6.197  1.00 10.93           H  
ATOM   1260  N   PRO A  92       8.036  17.673  -8.289  1.00 10.38           N  
ATOM   1261  CA  PRO A  92       6.900  16.856  -7.999  1.00 10.38           C  
ATOM   1262  C   PRO A  92       6.637  17.002  -6.541  1.00 10.38           C  
ATOM   1263  O   PRO A  92       7.540  17.403  -5.794  1.00 10.38           O  
ATOM   1264  CB  PRO A  92       7.353  15.468  -8.348  1.00 10.38           C  
ATOM   1265  CG  PRO A  92       8.873  15.526  -8.201  1.00 10.38           C  
ATOM   1266  CD  PRO A  92       9.248  16.910  -8.654  1.00 10.38           C  
ATOM   1267  HA  PRO A  92       6.050  17.176  -8.586  1.00 10.38           H  
ATOM   1268 1HB  PRO A  92       6.872  14.753  -7.667  1.00 10.38           H  
ATOM   1269 2HB  PRO A  92       6.989  15.251  -9.326  1.00 10.38           H  
ATOM   1270 1HG  PRO A  92       9.135  15.364  -7.144  1.00 10.38           H  
ATOM   1271 2HG  PRO A  92       9.395  14.761  -8.759  1.00 10.38           H  
ATOM   1272 1HD  PRO A  92      10.131  17.203  -8.084  1.00 10.38           H  
ATOM   1273 2HD  PRO A  92       9.414  16.947  -9.743  1.00 10.38           H  
ATOM   1274  N   LEU A  93       5.410  16.728  -6.136  1.00  9.69           N  
ATOM   1275  CA  LEU A  93       5.099  16.797  -4.733  1.00  9.69           C  
ATOM   1276  C   LEU A  93       4.943  15.378  -4.209  1.00  9.69           C  
ATOM   1277  O   LEU A  93       4.043  14.648  -4.613  1.00  9.69           O  
ATOM   1278  CB  LEU A  93       3.818  17.583  -4.535  1.00  9.69           C  
ATOM   1279  CG  LEU A  93       3.782  18.914  -5.265  1.00  9.69           C  
ATOM   1280  CD1 LEU A  93       2.447  19.558  -5.011  1.00  9.69           C  
ATOM   1281  CD2 LEU A  93       4.948  19.770  -4.831  1.00  9.69           C  
ATOM   1282  H   LEU A  93       4.703  16.436  -6.792  1.00  9.69           H  
ATOM   1283  HA  LEU A  93       5.911  17.286  -4.197  1.00  9.69           H  
ATOM   1284 1HB  LEU A  93       2.962  16.999  -4.781  1.00  9.69           H  
ATOM   1285 2HB  LEU A  93       3.758  17.821  -3.481  1.00  9.69           H  
ATOM   1286  HG  LEU A  93       3.858  18.750  -6.341  1.00  9.69           H  
ATOM   1287 1HD1 LEU A  93       2.394  20.504  -5.546  1.00  9.69           H  
ATOM   1288 2HD1 LEU A  93       1.665  18.901  -5.369  1.00  9.69           H  
ATOM   1289 3HD1 LEU A  93       2.317  19.731  -3.952  1.00  9.69           H  
ATOM   1290 1HD2 LEU A  93       4.913  20.722  -5.359  1.00  9.69           H  
ATOM   1291 2HD2 LEU A  93       4.897  19.937  -3.800  1.00  9.69           H  
ATOM   1292 3HD2 LEU A  93       5.889  19.282  -5.052  1.00  9.69           H  
ATOM   1293  N   ASN A  94       5.850  14.968  -3.353  1.00  8.99           N  
ATOM   1294  CA  ASN A  94       5.798  13.626  -2.804  1.00  8.99           C  
ATOM   1295  C   ASN A  94       4.568  13.513  -1.932  1.00  8.99           C  
ATOM   1296  O   ASN A  94       4.107  14.502  -1.369  1.00  8.99           O  
ATOM   1297  CB  ASN A  94       7.056  13.271  -2.031  1.00  8.99           C  
ATOM   1298  CG  ASN A  94       7.133  11.797  -1.657  1.00  8.99           C  
ATOM   1299  OD1 ASN A  94       6.605  11.346  -0.632  1.00  8.99           O  
ATOM   1300  ND2 ASN A  94       7.799  11.034  -2.481  1.00  8.99           N  
ATOM   1301  H   ASN A  94       6.585  15.603  -3.072  1.00  8.99           H  
ATOM   1302  HA  ASN A  94       5.679  12.911  -3.622  1.00  8.99           H  
ATOM   1303 1HB  ASN A  94       7.924  13.515  -2.640  1.00  8.99           H  
ATOM   1304 2HB  ASN A  94       7.127  13.866  -1.137  1.00  8.99           H  
ATOM   1305 1HD2 ASN A  94       7.895  10.058  -2.289  1.00  8.99           H  
ATOM   1306 2HD2 ASN A  94       8.219  11.428  -3.296  1.00  8.99           H  
ATOM   1307  N   PHE A  95       4.024  12.322  -1.821  1.00  8.36           N  
ATOM   1308  CA  PHE A  95       2.883  12.102  -0.949  1.00  8.36           C  
ATOM   1309  C   PHE A  95       3.170  12.150   0.566  1.00  8.36           C  
ATOM   1310  O   PHE A  95       2.237  12.233   1.359  1.00  8.36           O  
ATOM   1311  CB  PHE A  95       2.233  10.805  -1.347  1.00  8.36           C  
ATOM   1312  CG  PHE A  95       3.179   9.635  -1.450  1.00  8.36           C  
ATOM   1313  CD1 PHE A  95       3.539   8.880  -0.352  1.00  8.36           C  
ATOM   1314  CD2 PHE A  95       3.689   9.280  -2.709  1.00  8.36           C  
ATOM   1315  CE1 PHE A  95       4.388   7.788  -0.496  1.00  8.36           C  
ATOM   1316  CE2 PHE A  95       4.532   8.195  -2.851  1.00  8.36           C  
ATOM   1317  CZ  PHE A  95       4.877   7.446  -1.744  1.00  8.36           C  
ATOM   1318  H   PHE A  95       4.416  11.546  -2.332  1.00  8.36           H  
ATOM   1319  HA  PHE A  95       2.169  12.886  -1.150  1.00  8.36           H  
ATOM   1320 1HB  PHE A  95       1.467  10.565  -0.613  1.00  8.36           H  
ATOM   1321 2HB  PHE A  95       1.739  10.939  -2.305  1.00  8.36           H  
ATOM   1322  HD1 PHE A  95       3.150   9.148   0.630  1.00  8.36           H  
ATOM   1323  HD2 PHE A  95       3.406   9.868  -3.581  1.00  8.36           H  
ATOM   1324  HE1 PHE A  95       4.664   7.193   0.376  1.00  8.36           H  
ATOM   1325  HE2 PHE A  95       4.920   7.924  -3.831  1.00  8.36           H  
ATOM   1326  HZ  PHE A  95       5.537   6.583  -1.856  1.00  8.36           H  
ATOM   1327  N   GLY A  96       4.436  12.155   0.974  1.00  7.81           N  
ATOM   1328  CA  GLY A  96       4.756  12.280   2.400  1.00  7.81           C  
ATOM   1329  C   GLY A  96       6.086  12.995   2.743  1.00  7.81           C  
ATOM   1330  O   GLY A  96       6.884  12.434   3.479  1.00  7.81           O  
ATOM   1331  H   GLY A  96       5.189  12.046   0.303  1.00  7.81           H  
ATOM   1332 1HA  GLY A  96       3.935  12.798   2.901  1.00  7.81           H  
ATOM   1333 2HA  GLY A  96       4.786  11.287   2.831  1.00  7.81           H  
ATOM   1334  N   PRO A  97       6.376  14.188   2.180  1.00  7.31           N  
ATOM   1335  CA  PRO A  97       7.519  15.039   2.423  1.00  7.31           C  
ATOM   1336  C   PRO A  97       7.293  15.798   3.687  1.00  7.31           C  
ATOM   1337  O   PRO A  97       6.166  15.875   4.151  1.00  7.31           O  
ATOM   1338  CB  PRO A  97       7.505  15.994   1.248  1.00  7.31           C  
ATOM   1339  CG  PRO A  97       6.047  16.151   0.997  1.00  7.31           C  
ATOM   1340  CD  PRO A  97       5.467  14.785   1.259  1.00  7.31           C  
ATOM   1341  HA  PRO A  97       8.435  14.438   2.475  1.00  7.31           H  
ATOM   1342 1HB  PRO A  97       8.004  16.934   1.532  1.00  7.31           H  
ATOM   1343 2HB  PRO A  97       8.064  15.572   0.405  1.00  7.31           H  
ATOM   1344 1HG  PRO A  97       5.630  16.906   1.675  1.00  7.31           H  
ATOM   1345 2HG  PRO A  97       5.856  16.488  -0.032  1.00  7.31           H  
ATOM   1346 1HD  PRO A  97       4.444  14.843   1.654  1.00  7.31           H  
ATOM   1347 2HD  PRO A  97       5.549  14.280   0.378  1.00  7.31           H  
ATOM   1348  N   GLY A  98       8.321  16.448   4.173  1.00  6.83           N  
ATOM   1349  CA  GLY A  98       8.180  17.335   5.311  1.00  6.83           C  
ATOM   1350  C   GLY A  98       7.435  18.645   4.998  1.00  6.83           C  
ATOM   1351  O   GLY A  98       6.236  18.773   5.246  1.00  6.83           O  
ATOM   1352  H   GLY A  98       9.236  16.286   3.750  1.00  6.83           H  
ATOM   1353 1HA  GLY A  98       7.600  16.806   6.059  1.00  6.83           H  
ATOM   1354 2HA  GLY A  98       9.150  17.533   5.762  1.00  6.83           H  
ATOM   1355  N   PRO A  99       8.117  19.669   4.478  1.00  6.33           N  
ATOM   1356  CA  PRO A  99       7.645  21.046   4.409  1.00  6.33           C  
ATOM   1357  C   PRO A  99       6.597  21.390   3.352  1.00  6.33           C  
ATOM   1358  O   PRO A  99       6.790  22.327   2.581  1.00  6.33           O  
ATOM   1359  CB  PRO A  99       8.952  21.782   4.098  1.00  6.33           C  
ATOM   1360  CG  PRO A  99       9.739  20.800   3.252  1.00  6.33           C  
ATOM   1361  CD  PRO A  99       9.435  19.439   3.862  1.00  6.33           C  
ATOM   1362  HA  PRO A  99       7.275  21.334   5.404  1.00  6.33           H  
ATOM   1363 1HB  PRO A  99       8.735  22.719   3.571  1.00  6.33           H  
ATOM   1364 2HB  PRO A  99       9.465  22.049   5.033  1.00  6.33           H  
ATOM   1365 1HG  PRO A  99       9.421  20.866   2.204  1.00  6.33           H  
ATOM   1366 2HG  PRO A  99      10.812  21.046   3.276  1.00  6.33           H  
ATOM   1367 1HD  PRO A  99       9.367  18.684   3.068  1.00  6.33           H  
ATOM   1368 2HD  PRO A  99      10.193  19.186   4.618  1.00  6.33           H  
ATOM   1369  N   GLY A 100       5.464  20.688   3.349  1.00  5.81           N  
ATOM   1370  CA  GLY A 100       4.391  21.079   2.433  1.00  5.81           C  
ATOM   1371  C   GLY A 100       3.174  20.145   2.318  1.00  5.81           C  
ATOM   1372  O   GLY A 100       2.045  20.622   2.527  1.00  5.81           O  
ATOM   1373  H   GLY A 100       5.360  19.913   4.004  1.00  5.81           H  
ATOM   1374 1HA  GLY A 100       4.035  22.053   2.756  1.00  5.81           H  
ATOM   1375 2HA  GLY A 100       4.808  21.264   1.456  1.00  5.81           H  
ATOM   1376  N   CYS A 101       3.384  18.851   1.981  1.00  5.31           N  
ATOM   1377  CA  CYS A 101       2.260  17.909   1.815  1.00  5.31           C  
ATOM   1378  C   CYS A 101       2.212  16.857   2.902  1.00  5.31           C  
ATOM   1379  O   CYS A 101       3.241  16.433   3.413  1.00  5.31           O  
ATOM   1380  CB  CYS A 101       2.289  17.143   0.470  1.00  5.31           C  
ATOM   1381  SG  CYS A 101       2.186  18.137  -1.078  1.00  5.31           S  
ATOM   1382  H   CYS A 101       4.331  18.526   1.843  1.00  5.31           H  
ATOM   1383  HA  CYS A 101       1.348  18.466   1.879  1.00  5.31           H  
ATOM   1384 1HB  CYS A 101       3.190  16.551   0.414  1.00  5.31           H  
ATOM   1385 2HB  CYS A 101       1.455  16.438   0.461  1.00  5.31           H  
ATOM   1386  N   TYR A 102       0.997  16.431   3.234  1.00  4.87           N  
ATOM   1387  CA  TYR A 102       0.784  15.410   4.249  1.00  4.87           C  
ATOM   1388  C   TYR A 102      -0.203  14.329   3.791  1.00  4.87           C  
ATOM   1389  O   TYR A 102      -1.102  14.589   2.980  1.00  4.87           O  
ATOM   1390  CB  TYR A 102       0.341  16.107   5.538  1.00  4.87           C  
ATOM   1391  CG  TYR A 102       1.392  17.103   5.983  1.00  4.87           C  
ATOM   1392  CD1 TYR A 102       1.291  18.445   5.607  1.00  4.87           C  
ATOM   1393  CD2 TYR A 102       2.503  16.665   6.675  1.00  4.87           C  
ATOM   1394  CE1 TYR A 102       2.302  19.326   5.933  1.00  4.87           C  
ATOM   1395  CE2 TYR A 102       3.511  17.542   6.991  1.00  4.87           C  
ATOM   1396  CZ  TYR A 102       3.416  18.863   6.620  1.00  4.87           C  
ATOM   1397  OH  TYR A 102       4.450  19.718   6.904  1.00  4.87           O  
ATOM   1398  H   TYR A 102       0.198  16.857   2.768  1.00  4.87           H  
ATOM   1399  HA  TYR A 102       1.734  14.911   4.442  1.00  4.87           H  
ATOM   1400 1HB  TYR A 102      -0.578  16.649   5.355  1.00  4.87           H  
ATOM   1401 2HB  TYR A 102       0.170  15.397   6.322  1.00  4.87           H  
ATOM   1402  HD1 TYR A 102       0.425  18.794   5.041  1.00  4.87           H  
ATOM   1403  HD2 TYR A 102       2.595  15.623   6.952  1.00  4.87           H  
ATOM   1404  HE1 TYR A 102       2.238  20.370   5.631  1.00  4.87           H  
ATOM   1405  HE2 TYR A 102       4.399  17.189   7.523  1.00  4.87           H  
ATOM   1406  HH  TYR A 102       5.291  19.253   6.698  1.00  4.87           H  
ATOM   1407  N   TYR A 103      -0.041  13.115   4.322  1.00  4.54           N  
ATOM   1408  CA  TYR A 103      -0.929  11.992   4.023  1.00  4.54           C  
ATOM   1409  C   TYR A 103      -1.802  11.577   5.202  1.00  4.54           C  
ATOM   1410  O   TYR A 103      -1.352  11.490   6.347  1.00  4.54           O  
ATOM   1411  CB  TYR A 103      -0.138  10.801   3.487  1.00  4.54           C  
ATOM   1412  CG  TYR A 103      -0.953   9.597   3.357  1.00  4.54           C  
ATOM   1413  CD1 TYR A 103      -1.843   9.512   2.329  1.00  4.54           C  
ATOM   1414  CD2 TYR A 103      -0.809   8.554   4.263  1.00  4.54           C  
ATOM   1415  CE1 TYR A 103      -2.619   8.404   2.192  1.00  4.54           C  
ATOM   1416  CE2 TYR A 103      -1.576   7.437   4.111  1.00  4.54           C  
ATOM   1417  CZ  TYR A 103      -2.486   7.372   3.069  1.00  4.54           C  
ATOM   1418  OH  TYR A 103      -3.269   6.278   2.902  1.00  4.54           O  
ATOM   1419  H   TYR A 103       0.727  12.932   4.964  1.00  4.54           H  
ATOM   1420  HA  TYR A 103      -1.607  12.306   3.231  1.00  4.54           H  
ATOM   1421 1HB  TYR A 103       0.268  11.045   2.506  1.00  4.54           H  
ATOM   1422 2HB  TYR A 103       0.694  10.573   4.134  1.00  4.54           H  
ATOM   1423  HD1 TYR A 103      -1.942  10.348   1.636  1.00  4.54           H  
ATOM   1424  HD2 TYR A 103      -0.090   8.626   5.080  1.00  4.54           H  
ATOM   1425  HE1 TYR A 103      -3.343   8.339   1.390  1.00  4.54           H  
ATOM   1426  HE2 TYR A 103      -1.481   6.602   4.807  1.00  4.54           H  
ATOM   1427  HH  TYR A 103      -3.000   5.576   3.526  1.00  4.54           H  
ATOM   1428  N   PHE A 104      -3.075  11.334   4.909  1.00  4.35           N  
ATOM   1429  CA  PHE A 104      -4.026  10.961   5.935  1.00  4.35           C  
ATOM   1430  C   PHE A 104      -4.620   9.587   5.649  1.00  4.35           C  
ATOM   1431  O   PHE A 104      -4.924   9.285   4.492  1.00  4.35           O  
ATOM   1432  CB  PHE A 104      -5.095  12.034   5.925  1.00  4.35           C  
ATOM   1433  CG  PHE A 104      -4.431  13.359   6.137  1.00  4.35           C  
ATOM   1434  CD1 PHE A 104      -3.924  14.061   5.071  1.00  4.35           C  
ATOM   1435  CD2 PHE A 104      -4.244  13.856   7.353  1.00  4.35           C  
ATOM   1436  CE1 PHE A 104      -3.254  15.218   5.256  1.00  4.35           C  
ATOM   1437  CE2 PHE A 104      -3.561  15.024   7.549  1.00  4.35           C  
ATOM   1438  CZ  PHE A 104      -3.069  15.708   6.500  1.00  4.35           C  
ATOM   1439  H   PHE A 104      -3.393  11.454   3.948  1.00  4.35           H  
ATOM   1440  HA  PHE A 104      -3.524  10.935   6.903  1.00  4.35           H  
ATOM   1441 1HB  PHE A 104      -5.626  12.045   4.973  1.00  4.35           H  
ATOM   1442 2HB  PHE A 104      -5.794  11.844   6.714  1.00  4.35           H  
ATOM   1443  HD1 PHE A 104      -4.050  13.679   4.073  1.00  4.35           H  
ATOM   1444  HD2 PHE A 104      -4.652  13.311   8.168  1.00  4.35           H  
ATOM   1445  HE1 PHE A 104      -2.860  15.739   4.403  1.00  4.35           H  
ATOM   1446  HE2 PHE A 104      -3.432  15.411   8.543  1.00  4.35           H  
ATOM   1447  HZ  PHE A 104      -2.534  16.642   6.651  1.00  4.35           H  
ATOM   1448  N   SER A 105      -4.848   8.787   6.707  1.00  4.32           N  
ATOM   1449  CA  SER A 105      -5.434   7.444   6.546  1.00  4.32           C  
ATOM   1450  C   SER A 105      -6.209   6.942   7.769  1.00  4.32           C  
ATOM   1451  O   SER A 105      -5.639   6.691   8.835  1.00  4.32           O  
ATOM   1452  CB  SER A 105      -4.326   6.464   6.203  1.00  4.32           C  
ATOM   1453  OG  SER A 105      -4.778   5.140   6.059  1.00  4.32           O  
ATOM   1454  H   SER A 105      -4.604   9.133   7.636  1.00  4.32           H  
ATOM   1455  HA  SER A 105      -6.129   7.479   5.706  1.00  4.32           H  
ATOM   1456 1HB  SER A 105      -3.921   6.775   5.291  1.00  4.32           H  
ATOM   1457 2HB  SER A 105      -3.533   6.508   6.945  1.00  4.32           H  
ATOM   1458  HG  SER A 105      -4.114   4.683   5.468  1.00  4.32           H  
ATOM   1459  N   VAL A 106      -7.505   6.733   7.572  1.00  4.44           N  
ATOM   1460  CA  VAL A 106      -8.419   6.279   8.601  1.00  4.44           C  
ATOM   1461  C   VAL A 106      -9.037   4.942   8.192  1.00  4.44           C  
ATOM   1462  O   VAL A 106      -9.560   4.794   7.079  1.00  4.44           O  
ATOM   1463  CB  VAL A 106      -9.530   7.317   8.828  1.00  4.44           C  
ATOM   1464  CG1 VAL A 106     -10.488   6.824   9.880  1.00  4.44           C  
ATOM   1465  CG2 VAL A 106      -8.926   8.667   9.225  1.00  4.44           C  
ATOM   1466  H   VAL A 106      -7.884   6.936   6.658  1.00  4.44           H  
ATOM   1467  HA  VAL A 106      -7.864   6.149   9.520  1.00  4.44           H  
ATOM   1468  HB  VAL A 106     -10.084   7.430   7.923  1.00  4.44           H  
ATOM   1469 1HG1 VAL A 106     -11.285   7.557  10.023  1.00  4.44           H  
ATOM   1470 2HG1 VAL A 106     -10.914   5.881   9.577  1.00  4.44           H  
ATOM   1471 3HG1 VAL A 106      -9.955   6.686  10.801  1.00  4.44           H  
ATOM   1472 1HG2 VAL A 106      -9.735   9.373   9.369  1.00  4.44           H  
ATOM   1473 2HG2 VAL A 106      -8.369   8.562  10.150  1.00  4.44           H  
ATOM   1474 3HG2 VAL A 106      -8.262   9.025   8.439  1.00  4.44           H  
ATOM   1475  N   GLU A 107      -9.001   3.974   9.099  1.00  4.73           N  
ATOM   1476  CA  GLU A 107      -9.524   2.643   8.804  1.00  4.73           C  
ATOM   1477  C   GLU A 107     -10.267   2.025   9.973  1.00  4.73           C  
ATOM   1478  O   GLU A 107      -9.804   2.077  11.117  1.00  4.73           O  
ATOM   1479  CB  GLU A 107      -8.355   1.729   8.409  1.00  4.73           C  
ATOM   1480  CG  GLU A 107      -8.715   0.282   8.064  1.00  4.73           C  
ATOM   1481  CD  GLU A 107      -7.502  -0.527   7.639  1.00  4.73           C  
ATOM   1482  OE1 GLU A 107      -6.448   0.041   7.518  1.00  4.73           O  
ATOM   1483  OE2 GLU A 107      -7.608  -1.733   7.519  1.00  4.73           O  
ATOM   1484  H   GLU A 107      -8.571   4.174  10.004  1.00  4.73           H  
ATOM   1485  HA  GLU A 107     -10.222   2.715   7.967  1.00  4.73           H  
ATOM   1486 1HB  GLU A 107      -7.850   2.155   7.541  1.00  4.73           H  
ATOM   1487 2HB  GLU A 107      -7.631   1.703   9.224  1.00  4.73           H  
ATOM   1488 1HG  GLU A 107      -9.164  -0.192   8.938  1.00  4.73           H  
ATOM   1489 2HG  GLU A 107      -9.457   0.282   7.262  1.00  4.73           H  
ATOM   1490  N   GLU A 108     -11.420   1.418   9.689  1.00  5.21           N  
ATOM   1491  CA  GLU A 108     -12.134   0.691  10.742  1.00  5.21           C  
ATOM   1492  C   GLU A 108     -11.956  -0.793  10.466  1.00  5.21           C  
ATOM   1493  O   GLU A 108     -12.057  -1.225   9.322  1.00  5.21           O  
ATOM   1494  CB  GLU A 108     -13.615   1.071  10.831  1.00  5.21           C  
ATOM   1495  CG  GLU A 108     -14.370   0.339  11.993  1.00  5.21           C  
ATOM   1496  CD  GLU A 108     -15.836   0.703  12.139  1.00  5.21           C  
ATOM   1497  OE1 GLU A 108     -16.275   1.581  11.457  1.00  5.21           O  
ATOM   1498  OE2 GLU A 108     -16.507   0.103  12.951  1.00  5.21           O  
ATOM   1499  H   GLU A 108     -11.770   1.417   8.721  1.00  5.21           H  
ATOM   1500  HA  GLU A 108     -11.676   0.907  11.710  1.00  5.21           H  
ATOM   1501 1HB  GLU A 108     -13.708   2.145  10.985  1.00  5.21           H  
ATOM   1502 2HB  GLU A 108     -14.096   0.837   9.901  1.00  5.21           H  
ATOM   1503 1HG  GLU A 108     -14.301  -0.732  11.843  1.00  5.21           H  
ATOM   1504 2HG  GLU A 108     -13.856   0.569  12.925  1.00  5.21           H  
ATOM   1505  N   LYS A 109     -11.640  -1.570  11.490  1.00  5.86           N  
ATOM   1506  CA  LYS A 109     -11.413  -2.990  11.284  1.00  5.86           C  
ATOM   1507  C   LYS A 109     -12.695  -3.808  11.320  1.00  5.86           C  
ATOM   1508  O   LYS A 109     -13.692  -3.419  11.929  1.00  5.86           O  
ATOM   1509  CB  LYS A 109     -10.422  -3.510  12.315  1.00  5.86           C  
ATOM   1510  CG  LYS A 109      -9.065  -2.809  12.284  1.00  5.86           C  
ATOM   1511  CD  LYS A 109      -8.316  -3.105  10.991  1.00  5.86           C  
ATOM   1512  CE  LYS A 109      -6.916  -2.504  11.007  1.00  5.86           C  
ATOM   1513  NZ  LYS A 109      -6.164  -2.827   9.760  1.00  5.86           N  
ATOM   1514  H   LYS A 109     -11.548  -1.185  12.433  1.00  5.86           H  
ATOM   1515  HA  LYS A 109     -10.971  -3.123  10.296  1.00  5.86           H  
ATOM   1516 1HB  LYS A 109     -10.843  -3.393  13.306  1.00  5.86           H  
ATOM   1517 2HB  LYS A 109     -10.255  -4.574  12.155  1.00  5.86           H  
ATOM   1518 1HG  LYS A 109      -9.214  -1.730  12.369  1.00  5.86           H  
ATOM   1519 2HG  LYS A 109      -8.464  -3.141  13.130  1.00  5.86           H  
ATOM   1520 1HD  LYS A 109      -8.242  -4.182  10.852  1.00  5.86           H  
ATOM   1521 2HD  LYS A 109      -8.867  -2.680  10.144  1.00  5.86           H  
ATOM   1522 1HE  LYS A 109      -6.999  -1.418  11.094  1.00  5.86           H  
ATOM   1523 2HE  LYS A 109      -6.366  -2.887  11.866  1.00  5.86           H  
ATOM   1524 1HZ  LYS A 109      -5.251  -2.403   9.796  1.00  5.86           H  
ATOM   1525 2HZ  LYS A 109      -6.071  -3.822   9.665  1.00  5.86           H  
ATOM   1526 3HZ  LYS A 109      -6.675  -2.455   8.940  1.00  5.86           H  
ATOM   1527  N   GLY A 110     -12.640  -4.979  10.706  1.00  6.66           N  
ATOM   1528  CA  GLY A 110     -13.775  -5.883  10.682  1.00  6.66           C  
ATOM   1529  C   GLY A 110     -13.355  -7.216  10.064  1.00  6.66           C  
ATOM   1530  O   GLY A 110     -12.167  -7.433   9.843  1.00  6.66           O  
ATOM   1531  H   GLY A 110     -11.794  -5.240  10.219  1.00  6.66           H  
ATOM   1532 1HA  GLY A 110     -14.129  -6.027  11.703  1.00  6.66           H  
ATOM   1533 2HA  GLY A 110     -14.578  -5.426  10.103  1.00  6.66           H  
ATOM   1534  N   PRO A 111     -14.299  -8.142   9.839  1.00  7.55           N  
ATOM   1535  CA  PRO A 111     -14.101  -9.493   9.316  1.00  7.55           C  
ATOM   1536  C   PRO A 111     -13.417  -9.636   7.944  1.00  7.55           C  
ATOM   1537  O   PRO A 111     -12.874 -10.701   7.647  1.00  7.55           O  
ATOM   1538  CB  PRO A 111     -15.547 -10.004   9.211  1.00  7.55           C  
ATOM   1539  CG  PRO A 111     -16.327  -9.195  10.218  1.00  7.55           C  
ATOM   1540  CD  PRO A 111     -15.704  -7.827  10.175  1.00  7.55           C  
ATOM   1541  HA  PRO A 111     -13.548 -10.076  10.067  1.00  7.55           H  
ATOM   1542 1HB  PRO A 111     -15.911  -9.875   8.182  1.00  7.55           H  
ATOM   1543 2HB  PRO A 111     -15.575 -11.083   9.425  1.00  7.55           H  
ATOM   1544 1HG  PRO A 111     -17.395  -9.184   9.947  1.00  7.55           H  
ATOM   1545 2HG  PRO A 111     -16.258  -9.660  11.213  1.00  7.55           H  
ATOM   1546 1HD  PRO A 111     -16.163  -7.209   9.387  1.00  7.55           H  
ATOM   1547 2HD  PRO A 111     -15.803  -7.377  11.167  1.00  7.55           H  
ATOM   1548  N   GLY A 112     -13.471  -8.610   7.088  1.00  8.42           N  
ATOM   1549  CA  GLY A 112     -12.854  -8.750   5.768  1.00  8.42           C  
ATOM   1550  C   GLY A 112     -11.425  -8.196   5.720  1.00  8.42           C  
ATOM   1551  O   GLY A 112     -10.924  -7.698   6.724  1.00  8.42           O  
ATOM   1552  H   GLY A 112     -13.914  -7.741   7.345  1.00  8.42           H  
ATOM   1553 1HA  GLY A 112     -12.860  -9.806   5.512  1.00  8.42           H  
ATOM   1554 2HA  GLY A 112     -13.470  -8.236   5.031  1.00  8.42           H  
ATOM   1555  N   PRO A 113     -10.734  -8.300   4.570  1.00  9.18           N  
ATOM   1556  CA  PRO A 113      -9.411  -7.754   4.309  1.00  9.18           C  
ATOM   1557  C   PRO A 113      -9.416  -6.246   4.469  1.00  9.18           C  
ATOM   1558  O   PRO A 113     -10.403  -5.593   4.113  1.00  9.18           O  
ATOM   1559  CB  PRO A 113      -9.153  -8.142   2.851  1.00  9.18           C  
ATOM   1560  CG  PRO A 113     -10.062  -9.326   2.596  1.00  9.18           C  
ATOM   1561  CD  PRO A 113     -11.297  -9.060   3.433  1.00  9.18           C  
ATOM   1562  HA  PRO A 113      -8.680  -8.222   4.992  1.00  9.18           H  
ATOM   1563 1HB  PRO A 113      -9.373  -7.279   2.198  1.00  9.18           H  
ATOM   1564 2HB  PRO A 113      -8.091  -8.381   2.709  1.00  9.18           H  
ATOM   1565 1HG  PRO A 113     -10.285  -9.406   1.521  1.00  9.18           H  
ATOM   1566 2HG  PRO A 113      -9.550 -10.259   2.881  1.00  9.18           H  
ATOM   1567 1HD  PRO A 113     -12.030  -8.454   2.880  1.00  9.18           H  
ATOM   1568 2HD  PRO A 113     -11.696 -10.029   3.737  1.00  9.18           H  
ATOM   1569  N   GLY A 114      -8.323  -5.668   4.941  1.00  9.76           N  
ATOM   1570  CA  GLY A 114      -8.274  -4.213   5.009  1.00  9.76           C  
ATOM   1571  C   GLY A 114      -7.949  -3.657   3.628  1.00  9.76           C  
ATOM   1572  O   GLY A 114      -7.202  -4.280   2.870  1.00  9.76           O  
ATOM   1573  H   GLY A 114      -7.533  -6.221   5.241  1.00  9.76           H  
ATOM   1574 1HA  GLY A 114      -9.234  -3.825   5.352  1.00  9.76           H  
ATOM   1575 2HA  GLY A 114      -7.521  -3.894   5.729  1.00  9.76           H  
ATOM   1576  N   VAL A 115      -8.504  -2.490   3.317  1.00 10.12           N  
ATOM   1577  CA  VAL A 115      -8.252  -1.800   2.055  1.00 10.12           C  
ATOM   1578  C   VAL A 115      -7.914  -0.345   2.323  1.00 10.12           C  
ATOM   1579  O   VAL A 115      -8.678   0.321   3.007  1.00 10.12           O  
ATOM   1580  CB  VAL A 115      -9.504  -1.853   1.150  1.00 10.12           C  
ATOM   1581  CG1 VAL A 115      -9.230  -1.101  -0.157  1.00 10.12           C  
ATOM   1582  CG2 VAL A 115      -9.896  -3.316   0.878  1.00 10.12           C  
ATOM   1583  H   VAL A 115      -9.113  -2.057   3.997  1.00 10.12           H  
ATOM   1584  HA  VAL A 115      -7.412  -2.275   1.548  1.00 10.12           H  
ATOM   1585  HB  VAL A 115     -10.330  -1.347   1.651  1.00 10.12           H  
ATOM   1586 1HG1 VAL A 115     -10.123  -1.122  -0.785  1.00 10.12           H  
ATOM   1587 2HG1 VAL A 115      -8.976  -0.060   0.057  1.00 10.12           H  
ATOM   1588 3HG1 VAL A 115      -8.405  -1.574  -0.685  1.00 10.12           H  
ATOM   1589 1HG2 VAL A 115     -10.783  -3.338   0.247  1.00 10.12           H  
ATOM   1590 2HG2 VAL A 115      -9.075  -3.825   0.373  1.00 10.12           H  
ATOM   1591 3HG2 VAL A 115     -10.116  -3.828   1.817  1.00 10.12           H  
ATOM   1592  N   GLU A 116      -6.805   0.164   1.792  1.00 10.31           N  
ATOM   1593  CA  GLU A 116      -6.485   1.577   2.018  1.00 10.31           C  
ATOM   1594  C   GLU A 116      -6.925   2.438   0.829  1.00 10.31           C  
ATOM   1595  O   GLU A 116      -6.459   2.234  -0.294  1.00 10.31           O  
ATOM   1596  CB  GLU A 116      -4.981   1.743   2.320  1.00 10.31           C  
ATOM   1597  CG  GLU A 116      -4.517   3.197   2.584  1.00 10.31           C  
ATOM   1598  CD  GLU A 116      -3.039   3.331   3.049  1.00 10.31           C  
ATOM   1599  OE1 GLU A 116      -2.124   2.920   2.324  1.00 10.31           O  
ATOM   1600  OE2 GLU A 116      -2.837   3.920   4.107  1.00 10.31           O  
ATOM   1601  H   GLU A 116      -6.192  -0.416   1.236  1.00 10.31           H  
ATOM   1602  HA  GLU A 116      -7.035   1.921   2.895  1.00 10.31           H  
ATOM   1603 1HB  GLU A 116      -4.722   1.145   3.195  1.00 10.31           H  
ATOM   1604 2HB  GLU A 116      -4.399   1.359   1.479  1.00 10.31           H  
ATOM   1605 1HG  GLU A 116      -4.643   3.770   1.667  1.00 10.31           H  
ATOM   1606 2HG  GLU A 116      -5.171   3.642   3.337  1.00 10.31           H  
ATOM   1607  N   GLU A 117      -7.838   3.381   1.088  1.00 10.39           N  
ATOM   1608  CA  GLU A 117      -8.367   4.260   0.033  1.00 10.39           C  
ATOM   1609  C   GLU A 117      -7.638   5.596   0.094  1.00 10.39           C  
ATOM   1610  O   GLU A 117      -7.315   6.054   1.188  1.00 10.39           O  
ATOM   1611  CB  GLU A 117      -9.871   4.466   0.206  1.00 10.39           C  
ATOM   1612  CG  GLU A 117     -10.733   3.189   0.087  1.00 10.39           C  
ATOM   1613  CD  GLU A 117     -10.908   2.681  -1.319  1.00 10.39           C  
ATOM   1614  OE1 GLU A 117     -10.563   3.379  -2.243  1.00 10.39           O  
ATOM   1615  OE2 GLU A 117     -11.428   1.598  -1.466  1.00 10.39           O  
ATOM   1616  H   GLU A 117      -8.173   3.488   2.051  1.00 10.39           H  
ATOM   1617  HA  GLU A 117      -8.179   3.805  -0.939  1.00 10.39           H  
ATOM   1618 1HB  GLU A 117     -10.057   4.903   1.186  1.00 10.39           H  
ATOM   1619 2HB  GLU A 117     -10.228   5.177  -0.537  1.00 10.39           H  
ATOM   1620 1HG  GLU A 117     -10.257   2.402   0.667  1.00 10.39           H  
ATOM   1621 2HG  GLU A 117     -11.710   3.383   0.529  1.00 10.39           H  
ATOM   1622  N   LYS A 118      -7.345   6.215  -1.061  1.00 10.42           N  
ATOM   1623  CA  LYS A 118      -6.571   7.458  -1.016  1.00 10.42           C  
ATOM   1624  C   LYS A 118      -7.011   8.594  -1.954  1.00 10.42           C  
ATOM   1625  O   LYS A 118      -6.771   8.544  -3.164  1.00 10.42           O  
ATOM   1626  CB  LYS A 118      -5.127   7.111  -1.329  1.00 10.42           C  
ATOM   1627  CG  LYS A 118      -4.534   6.106  -0.385  1.00 10.42           C  
ATOM   1628  CD  LYS A 118      -3.077   6.006  -0.503  1.00 10.42           C  
ATOM   1629  CE  LYS A 118      -2.630   5.518  -1.834  1.00 10.42           C  
ATOM   1630  NZ  LYS A 118      -3.144   4.207  -2.117  1.00 10.42           N  
ATOM   1631  H   LYS A 118      -7.640   5.816  -1.941  1.00 10.42           H  
ATOM   1632  HA  LYS A 118      -6.625   7.850  -0.000  1.00 10.42           H  
ATOM   1633 1HB  LYS A 118      -5.046   6.729  -2.345  1.00 10.42           H  
ATOM   1634 2HB  LYS A 118      -4.547   7.980  -1.268  1.00 10.42           H  
ATOM   1635 1HG  LYS A 118      -4.782   6.374   0.646  1.00 10.42           H  
ATOM   1636 2HG  LYS A 118      -4.940   5.114  -0.591  1.00 10.42           H  
ATOM   1637 1HD  LYS A 118      -2.629   6.951  -0.306  1.00 10.42           H  
ATOM   1638 2HD  LYS A 118      -2.750   5.298   0.252  1.00 10.42           H  
ATOM   1639 1HE  LYS A 118      -2.958   6.205  -2.612  1.00 10.42           H  
ATOM   1640 2HE  LYS A 118      -1.540   5.473  -1.840  1.00 10.42           H  
ATOM   1641 1HZ  LYS A 118      -2.789   3.884  -3.010  1.00 10.42           H  
ATOM   1642 2HZ  LYS A 118      -2.852   3.488  -1.446  1.00 10.42           H  
ATOM   1643 3HZ  LYS A 118      -4.141   4.213  -2.143  1.00 10.42           H  
ATOM   1644  N   ASP A 119      -7.571   9.668  -1.399  1.00 10.40           N  
ATOM   1645  CA  ASP A 119      -8.027  10.802  -2.202  1.00 10.40           C  
ATOM   1646  C   ASP A 119      -6.830  11.718  -2.537  1.00 10.40           C  
ATOM   1647  O   ASP A 119      -6.678  12.833  -2.021  1.00 10.40           O  
ATOM   1648  CB  ASP A 119      -9.099  11.580  -1.421  1.00 10.40           C  
ATOM   1649  CG  ASP A 119      -9.879  12.624  -2.226  1.00 10.40           C  
ATOM   1650  OD1 ASP A 119      -9.972  12.495  -3.428  1.00 10.40           O  
ATOM   1651  OD2 ASP A 119     -10.319  13.600  -1.632  1.00 10.40           O  
ATOM   1652  H   ASP A 119      -7.748   9.697  -0.401  1.00 10.40           H  
ATOM   1653  HA  ASP A 119      -8.455  10.429  -3.134  1.00 10.40           H  
ATOM   1654 1HB  ASP A 119      -9.814  10.862  -1.011  1.00 10.40           H  
ATOM   1655 2HB  ASP A 119      -8.648  12.061  -0.578  1.00 10.40           H  
ATOM   1656  N   TRP A 120      -5.958  11.240  -3.406  1.00 10.31           N  
ATOM   1657  CA  TRP A 120      -4.747  11.995  -3.723  1.00 10.31           C  
ATOM   1658  C   TRP A 120      -4.892  13.042  -4.796  1.00 10.31           C  
ATOM   1659  O   TRP A 120      -4.527  12.822  -5.954  1.00 10.31           O  
ATOM   1660  CB  TRP A 120      -3.590  11.092  -4.105  1.00 10.31           C  
ATOM   1661  CG  TRP A 120      -2.993  10.419  -2.987  1.00 10.31           C  
ATOM   1662  CD1 TRP A 120      -3.443  10.366  -1.724  1.00 10.31           C  
ATOM   1663  CD2 TRP A 120      -1.773   9.695  -3.009  1.00 10.31           C  
ATOM   1664  NE1 TRP A 120      -2.577   9.671  -0.958  1.00 10.31           N  
ATOM   1665  CE2 TRP A 120      -1.553   9.244  -1.728  1.00 10.31           C  
ATOM   1666  CE3 TRP A 120      -0.858   9.404  -4.006  1.00 10.31           C  
ATOM   1667  CZ2 TRP A 120      -0.459   8.504  -1.401  1.00 10.31           C  
ATOM   1668  CZ3 TRP A 120       0.235   8.657  -3.687  1.00 10.31           C  
ATOM   1669  CH2 TRP A 120       0.426   8.203  -2.410  1.00 10.31           C  
ATOM   1670  H   TRP A 120      -6.136  10.314  -3.798  1.00 10.31           H  
ATOM   1671  HA  TRP A 120      -4.463  12.506  -2.818  1.00 10.31           H  
ATOM   1672 1HB  TRP A 120      -3.930  10.335  -4.804  1.00 10.31           H  
ATOM   1673 2HB  TRP A 120      -2.819  11.683  -4.603  1.00 10.31           H  
ATOM   1674  HD1 TRP A 120      -4.354  10.824  -1.368  1.00 10.31           H  
ATOM   1675  HE1 TRP A 120      -2.678   9.494   0.025  1.00 10.31           H  
ATOM   1676  HE3 TRP A 120      -1.016   9.763  -5.024  1.00 10.31           H  
ATOM   1677  HZ2 TRP A 120      -0.285   8.161  -0.400  1.00 10.31           H  
ATOM   1678  HZ3 TRP A 120       0.938   8.440  -4.477  1.00 10.31           H  
ATOM   1679  HH2 TRP A 120       1.306   7.601  -2.181  1.00 10.31           H  
ATOM   1680  N   ASN A 121      -5.487  14.161  -4.428  1.00 10.16           N  
ATOM   1681  CA  ASN A 121      -5.705  15.245  -5.383  1.00 10.16           C  
ATOM   1682  C   ASN A 121      -4.593  16.299  -5.243  1.00 10.16           C  
ATOM   1683  O   ASN A 121      -4.508  16.976  -4.214  1.00 10.16           O  
ATOM   1684  CB  ASN A 121      -7.071  15.853  -5.179  1.00 10.16           C  
ATOM   1685  CG  ASN A 121      -8.172  14.828  -5.355  1.00 10.16           C  
ATOM   1686  OD1 ASN A 121      -8.277  14.042  -6.319  1.00 10.16           O  
ATOM   1687  ND2 ASN A 121      -9.015  14.807  -4.379  1.00 10.16           N  
ATOM   1688  H   ASN A 121      -5.803  14.227  -3.459  1.00 10.16           H  
ATOM   1689  HA  ASN A 121      -5.654  14.838  -6.388  1.00 10.16           H  
ATOM   1690 1HB  ASN A 121      -7.136  16.277  -4.175  1.00 10.16           H  
ATOM   1691 2HB  ASN A 121      -7.219  16.663  -5.894  1.00 10.16           H  
ATOM   1692 1HD2 ASN A 121      -9.755  14.108  -4.351  1.00 10.16           H  
ATOM   1693 2HD2 ASN A 121      -8.913  15.427  -3.603  1.00 10.16           H  
ATOM   1694  N   SER A 122      -3.718  16.410  -6.247  1.00  9.94           N  
ATOM   1695  CA  SER A 122      -2.581  17.331  -6.154  1.00  9.94           C  
ATOM   1696  C   SER A 122      -1.975  17.719  -7.515  1.00  9.94           C  
ATOM   1697  O   SER A 122      -1.784  16.891  -8.408  1.00  9.94           O  
ATOM   1698  CB  SER A 122      -1.506  16.729  -5.263  1.00  9.94           C  
ATOM   1699  OG  SER A 122      -0.421  17.595  -5.140  1.00  9.94           O  
ATOM   1700  H   SER A 122      -3.869  15.851  -7.085  1.00  9.94           H  
ATOM   1701  HA  SER A 122      -2.936  18.246  -5.680  1.00  9.94           H  
ATOM   1702 1HB  SER A 122      -1.920  16.526  -4.274  1.00  9.94           H  
ATOM   1703 2HB  SER A 122      -1.172  15.776  -5.678  1.00  9.94           H  
ATOM   1704  HG  SER A 122       0.053  17.318  -4.351  1.00  9.94           H  
ATOM   1705  N   SER A 123      -1.565  18.980  -7.638  1.00  9.66           N  
ATOM   1706  CA  SER A 123      -0.941  19.480  -8.867  1.00  9.66           C  
ATOM   1707  C   SER A 123       0.523  19.072  -8.965  1.00  9.66           C  
ATOM   1708  O   SER A 123       1.434  19.885  -8.795  1.00  9.66           O  
ATOM   1709  CB  SER A 123      -1.054  20.984  -8.932  1.00  9.66           C  
ATOM   1710  OG  SER A 123      -2.398  21.382  -8.976  1.00  9.66           O  
ATOM   1711  H   SER A 123      -1.711  19.613  -6.864  1.00  9.66           H  
ATOM   1712  HA  SER A 123      -1.468  19.054  -9.721  1.00  9.66           H  
ATOM   1713 1HB  SER A 123      -0.567  21.422  -8.061  1.00  9.66           H  
ATOM   1714 2HB  SER A 123      -0.533  21.347  -9.817  1.00  9.66           H  
ATOM   1715  HG  SER A 123      -2.389  22.342  -9.042  1.00  9.66           H  
ATOM   1716  N   LEU A 124       0.728  17.795  -9.221  1.00  9.36           N  
ATOM   1717  CA  LEU A 124       2.053  17.201  -9.243  1.00  9.36           C  
ATOM   1718  C   LEU A 124       2.875  17.601 -10.462  1.00  9.36           C  
ATOM   1719  O   LEU A 124       2.344  17.806 -11.546  1.00  9.36           O  
ATOM   1720  CB  LEU A 124       1.926  15.677  -9.223  1.00  9.36           C  
ATOM   1721  CG  LEU A 124       1.262  15.104  -7.991  1.00  9.36           C  
ATOM   1722  CD1 LEU A 124       1.179  13.602  -8.083  1.00  9.36           C  
ATOM   1723  CD2 LEU A 124       2.021  15.529  -6.831  1.00  9.36           C  
ATOM   1724  H   LEU A 124      -0.103  17.217  -9.331  1.00  9.36           H  
ATOM   1725  HA  LEU A 124       2.585  17.528  -8.350  1.00  9.36           H  
ATOM   1726 1HB  LEU A 124       1.324  15.384 -10.079  1.00  9.36           H  
ATOM   1727 2HB  LEU A 124       2.921  15.236  -9.325  1.00  9.36           H  
ATOM   1728  HG  LEU A 124       0.244  15.481  -7.919  1.00  9.36           H  
ATOM   1729 1HD1 LEU A 124       0.687  13.212  -7.189  1.00  9.36           H  
ATOM   1730 2HD1 LEU A 124       0.617  13.324  -8.951  1.00  9.36           H  
ATOM   1731 3HD1 LEU A 124       2.174  13.194  -8.154  1.00  9.36           H  
ATOM   1732 1HD2 LEU A 124       1.553  15.143  -5.934  1.00  9.36           H  
ATOM   1733 2HD2 LEU A 124       3.035  15.147  -6.909  1.00  9.36           H  
ATOM   1734 3HD2 LEU A 124       2.029  16.615  -6.805  1.00  9.36           H  
ATOM   1735  N   GLY A 125       4.180  17.698 -10.259  1.00  9.04           N  
ATOM   1736  CA  GLY A 125       5.148  17.947 -11.321  1.00  9.04           C  
ATOM   1737  C   GLY A 125       5.455  16.606 -11.990  1.00  9.04           C  
ATOM   1738  O   GLY A 125       4.825  15.618 -11.645  1.00  9.04           O  
ATOM   1739  H   GLY A 125       4.519  17.582  -9.322  1.00  9.04           H  
ATOM   1740 1HA  GLY A 125       4.722  18.646 -12.042  1.00  9.04           H  
ATOM   1741 2HA  GLY A 125       6.049  18.394 -10.898  1.00  9.04           H  
ATOM   1742  N   PRO A 126       6.478  16.516 -12.858  1.00  8.72           N  
ATOM   1743  CA  PRO A 126       6.875  15.347 -13.671  1.00  8.72           C  
ATOM   1744  C   PRO A 126       7.162  14.036 -12.900  1.00  8.72           C  
ATOM   1745  O   PRO A 126       7.149  12.955 -13.489  1.00  8.72           O  
ATOM   1746  CB  PRO A 126       8.162  15.855 -14.333  1.00  8.72           C  
ATOM   1747  CG  PRO A 126       8.022  17.363 -14.364  1.00  8.72           C  
ATOM   1748  CD  PRO A 126       7.303  17.716 -13.087  1.00  8.72           C  
ATOM   1749  HA  PRO A 126       6.098  15.167 -14.432  1.00  8.72           H  
ATOM   1750 1HB  PRO A 126       9.038  15.508 -13.769  1.00  8.72           H  
ATOM   1751 2HB  PRO A 126       8.236  15.428 -15.342  1.00  8.72           H  
ATOM   1752 1HG  PRO A 126       9.016  17.836 -14.434  1.00  8.72           H  
ATOM   1753 2HG  PRO A 126       7.462  17.665 -15.263  1.00  8.72           H  
ATOM   1754 1HD  PRO A 126       8.012  17.875 -12.254  1.00  8.72           H  
ATOM   1755 2HD  PRO A 126       6.681  18.602 -13.272  1.00  8.72           H  
ATOM   1756  N   GLY A 127       7.474  14.150 -11.618  1.00  8.37           N  
ATOM   1757  CA  GLY A 127       7.739  13.014 -10.732  1.00  8.37           C  
ATOM   1758  C   GLY A 127       6.381  12.563 -10.195  1.00  8.37           C  
ATOM   1759  O   GLY A 127       5.404  12.644 -10.920  1.00  8.37           O  
ATOM   1760  H   GLY A 127       7.494  15.070 -11.219  1.00  8.37           H  
ATOM   1761 1HA  GLY A 127       8.208  12.219 -11.297  1.00  8.37           H  
ATOM   1762 2HA  GLY A 127       8.410  13.277  -9.932  1.00  8.37           H  
ATOM   1763  N   PRO A 128       6.266  12.007  -8.981  1.00  8.01           N  
ATOM   1764  CA  PRO A 128       7.204  11.654  -7.916  1.00  8.01           C  
ATOM   1765  C   PRO A 128       8.255  10.679  -8.372  1.00  8.01           C  
ATOM   1766  O   PRO A 128       8.291  10.312  -9.538  1.00  8.01           O  
ATOM   1767  CB  PRO A 128       6.289  11.041  -6.844  1.00  8.01           C  
ATOM   1768  CG  PRO A 128       4.934  11.618  -7.133  1.00  8.01           C  
ATOM   1769  CD  PRO A 128       4.884  11.734  -8.627  1.00  8.01           C  
ATOM   1770  HA  PRO A 128       7.679  12.566  -7.530  1.00  8.01           H  
ATOM   1771 1HB  PRO A 128       6.300   9.945  -6.929  1.00  8.01           H  
ATOM   1772 2HB  PRO A 128       6.655  11.293  -5.838  1.00  8.01           H  
ATOM   1773 1HG  PRO A 128       4.155  10.979  -6.719  1.00  8.01           H  
ATOM   1774 2HG  PRO A 128       4.826  12.597  -6.637  1.00  8.01           H  
ATOM   1775 1HD  PRO A 128       4.556  10.800  -9.102  1.00  8.01           H  
ATOM   1776 2HD  PRO A 128       4.258  12.583  -8.920  1.00  8.01           H  
ATOM   1777  N   GLY A 129       9.166  10.322  -7.475  1.00  7.64           N  
ATOM   1778  CA  GLY A 129      10.214   9.365  -7.814  1.00  7.64           C  
ATOM   1779  C   GLY A 129       9.811   7.880  -7.721  1.00  7.64           C  
ATOM   1780  O   GLY A 129      10.655   7.021  -7.956  1.00  7.64           O  
ATOM   1781  H   GLY A 129       9.127  10.688  -6.533  1.00  7.64           H  
ATOM   1782 1HA  GLY A 129      10.555   9.567  -8.830  1.00  7.64           H  
ATOM   1783 2HA  GLY A 129      11.073   9.538  -7.167  1.00  7.64           H  
ATOM   1784  N   ALA A 130       8.580   7.556  -7.282  1.00  7.25           N  
ATOM   1785  CA  ALA A 130       8.209   6.128  -7.240  1.00  7.25           C  
ATOM   1786  C   ALA A 130       6.705   5.802  -7.363  1.00  7.25           C  
ATOM   1787  O   ALA A 130       6.375   4.770  -7.960  1.00  7.25           O  
ATOM   1788  CB  ALA A 130       8.713   5.498  -5.953  1.00  7.25           C  
ATOM   1789  H   ALA A 130       7.918   8.277  -7.067  1.00  7.25           H  
ATOM   1790  HA  ALA A 130       8.702   5.650  -8.086  1.00  7.25           H  
ATOM   1791 1HB  ALA A 130       8.490   4.430  -5.965  1.00  7.25           H  
ATOM   1792 2HB  ALA A 130       9.788   5.637  -5.871  1.00  7.25           H  
ATOM   1793 3HB  ALA A 130       8.221   5.956  -5.098  1.00  7.25           H  
ATOM   1794  N   LEU A 131       5.814   6.651  -6.794  1.00  6.82           N  
ATOM   1795  CA  LEU A 131       4.361   6.359  -6.624  1.00  6.82           C  
ATOM   1796  C   LEU A 131       4.067   5.006  -5.883  1.00  6.82           C  
ATOM   1797  O   LEU A 131       4.961   4.185  -5.735  1.00  6.82           O  
ATOM   1798  CB  LEU A 131       3.652   6.459  -7.994  1.00  6.82           C  
ATOM   1799  CG  LEU A 131       3.548   7.898  -8.553  1.00  6.82           C  
ATOM   1800  CD1 LEU A 131       2.974   7.882  -9.944  1.00  6.82           C  
ATOM   1801  CD2 LEU A 131       2.635   8.728  -7.634  1.00  6.82           C  
ATOM   1802  H   LEU A 131       6.167   7.508  -6.403  1.00  6.82           H  
ATOM   1803  HA  LEU A 131       3.962   7.166  -6.012  1.00  6.82           H  
ATOM   1804 1HB  LEU A 131       4.233   5.891  -8.723  1.00  6.82           H  
ATOM   1805 2HB  LEU A 131       2.669   6.028  -7.953  1.00  6.82           H  
ATOM   1806  HG  LEU A 131       4.547   8.344  -8.600  1.00  6.82           H  
ATOM   1807 1HD1 LEU A 131       2.918   8.905 -10.322  1.00  6.82           H  
ATOM   1808 2HD1 LEU A 131       3.607   7.316 -10.566  1.00  6.82           H  
ATOM   1809 3HD1 LEU A 131       1.981   7.445  -9.929  1.00  6.82           H  
ATOM   1810 1HD2 LEU A 131       2.555   9.742  -8.022  1.00  6.82           H  
ATOM   1811 2HD2 LEU A 131       1.640   8.282  -7.600  1.00  6.82           H  
ATOM   1812 3HD2 LEU A 131       3.051   8.756  -6.626  1.00  6.82           H  
ATOM   1813  N   PRO A 132       2.881   4.827  -5.242  1.00  6.37           N  
ATOM   1814  CA  PRO A 132       2.450   3.625  -4.517  1.00  6.37           C  
ATOM   1815  C   PRO A 132       2.146   2.402  -5.372  1.00  6.37           C  
ATOM   1816  O   PRO A 132       1.546   2.517  -6.440  1.00  6.37           O  
ATOM   1817  CB  PRO A 132       1.190   4.109  -3.799  1.00  6.37           C  
ATOM   1818  CG  PRO A 132       0.684   5.231  -4.633  1.00  6.37           C  
ATOM   1819  CD  PRO A 132       1.927   5.924  -5.140  1.00  6.37           C  
ATOM   1820  HA  PRO A 132       3.204   3.376  -3.777  1.00  6.37           H  
ATOM   1821 1HB  PRO A 132       0.468   3.284  -3.699  1.00  6.37           H  
ATOM   1822 2HB  PRO A 132       1.444   4.435  -2.776  1.00  6.37           H  
ATOM   1823 1HG  PRO A 132       0.056   4.839  -5.437  1.00  6.37           H  
ATOM   1824 2HG  PRO A 132       0.040   5.869  -4.030  1.00  6.37           H  
ATOM   1825 1HD  PRO A 132       1.690   6.381  -6.074  1.00  6.37           H  
ATOM   1826 2HD  PRO A 132       2.295   6.640  -4.398  1.00  6.37           H  
ATOM   1827  N   GLN A 133       2.384   1.212  -4.814  1.00  5.91           N  
ATOM   1828  CA  GLN A 133       2.116  -0.049  -5.521  1.00  5.91           C  
ATOM   1829  C   GLN A 133       0.649  -0.435  -5.545  1.00  5.91           C  
ATOM   1830  O   GLN A 133       0.252  -1.405  -6.183  1.00  5.91           O  
ATOM   1831  CB  GLN A 133       2.894  -1.221  -4.905  1.00  5.91           C  
ATOM   1832  CG  GLN A 133       4.391  -1.151  -5.048  1.00  5.91           C  
ATOM   1833  CD  GLN A 133       5.097  -2.336  -4.412  1.00  5.91           C  
ATOM   1834  OE1 GLN A 133       4.627  -2.886  -3.409  1.00  5.91           O  
ATOM   1835  NE2 GLN A 133       6.220  -2.755  -4.999  1.00  5.91           N  
ATOM   1836  H   GLN A 133       2.834   1.177  -3.911  1.00  5.91           H  
ATOM   1837  HA  GLN A 133       2.442   0.076  -6.547  1.00  5.91           H  
ATOM   1838 1HB  GLN A 133       2.661  -1.291  -3.846  1.00  5.91           H  
ATOM   1839 2HB  GLN A 133       2.569  -2.151  -5.374  1.00  5.91           H  
ATOM   1840 1HG  GLN A 133       4.650  -1.125  -6.102  1.00  5.91           H  
ATOM   1841 2HG  GLN A 133       4.730  -0.248  -4.550  1.00  5.91           H  
ATOM   1842 1HE2 GLN A 133       6.718  -3.535  -4.622  1.00  5.91           H  
ATOM   1843 2HE2 GLN A 133       6.562  -2.298  -5.826  1.00  5.91           H  
ATOM   1844  N   ASP A 134      -0.171   0.293  -4.817  1.00  5.48           N  
ATOM   1845  CA  ASP A 134      -1.588  -0.017  -4.801  1.00  5.48           C  
ATOM   1846  C   ASP A 134      -2.316   0.871  -5.820  1.00  5.48           C  
ATOM   1847  O   ASP A 134      -3.550   0.941  -5.839  1.00  5.48           O  
ATOM   1848  CB  ASP A 134      -2.174   0.118  -3.391  1.00  5.48           C  
ATOM   1849  CG  ASP A 134      -2.211   1.507  -2.856  1.00  5.48           C  
ATOM   1850  OD1 ASP A 134      -1.870   2.432  -3.550  1.00  5.48           O  
ATOM   1851  OD2 ASP A 134      -2.602   1.703  -1.726  1.00  5.48           O  
ATOM   1852  H   ASP A 134       0.191   1.076  -4.295  1.00  5.48           H  
ATOM   1853  HA  ASP A 134      -1.723  -1.054  -5.107  1.00  5.48           H  
ATOM   1854 1HB  ASP A 134      -3.188  -0.278  -3.386  1.00  5.48           H  
ATOM   1855 2HB  ASP A 134      -1.588  -0.498  -2.693  1.00  5.48           H  
ATOM   1856  N   LEU A 135      -1.559   1.547  -6.698  1.00  5.15           N  
ATOM   1857  CA  LEU A 135      -2.173   2.439  -7.666  1.00  5.15           C  
ATOM   1858  C   LEU A 135      -2.837   1.666  -8.797  1.00  5.15           C  
ATOM   1859  O   LEU A 135      -2.299   1.527  -9.890  1.00  5.15           O  
ATOM   1860  CB  LEU A 135      -1.108   3.389  -8.236  1.00  5.15           C  
ATOM   1861  CG  LEU A 135      -1.616   4.585  -9.036  1.00  5.15           C  
ATOM   1862  CD1 LEU A 135      -0.524   5.683  -9.076  1.00  5.15           C  
ATOM   1863  CD2 LEU A 135      -1.986   4.111 -10.411  1.00  5.15           C  
ATOM   1864  H   LEU A 135      -0.539   1.499  -6.655  1.00  5.15           H  
ATOM   1865  HA  LEU A 135      -2.933   3.030  -7.155  1.00  5.15           H  
ATOM   1866 1HB  LEU A 135      -0.510   3.765  -7.416  1.00  5.15           H  
ATOM   1867 2HB  LEU A 135      -0.458   2.813  -8.886  1.00  5.15           H  
ATOM   1868  HG  LEU A 135      -2.500   5.011  -8.558  1.00  5.15           H  
ATOM   1869 1HD1 LEU A 135      -0.895   6.534  -9.646  1.00  5.15           H  
ATOM   1870 2HD1 LEU A 135      -0.295   5.999  -8.056  1.00  5.15           H  
ATOM   1871 3HD1 LEU A 135       0.364   5.323  -9.531  1.00  5.15           H  
ATOM   1872 1HD2 LEU A 135      -2.342   4.948 -11.002  1.00  5.15           H  
ATOM   1873 2HD2 LEU A 135      -1.144   3.685 -10.872  1.00  5.15           H  
ATOM   1874 3HD2 LEU A 135      -2.762   3.362 -10.340  1.00  5.15           H  
ATOM   1875  N   GLN A 136      -4.043   1.180  -8.513  1.00  4.96           N  
ATOM   1876  CA  GLN A 136      -4.835   0.367  -9.439  1.00  4.96           C  
ATOM   1877  C   GLN A 136      -5.316   1.142 -10.673  1.00  4.96           C  
ATOM   1878  O   GLN A 136      -5.570   0.539 -11.727  1.00  4.96           O  
ATOM   1879  CB  GLN A 136      -6.023  -0.255  -8.708  1.00  4.96           C  
ATOM   1880  CG  GLN A 136      -5.608  -1.315  -7.699  1.00  4.96           C  
ATOM   1881  CD  GLN A 136      -6.765  -1.916  -6.918  1.00  4.96           C  
ATOM   1882  OE1 GLN A 136      -7.898  -2.084  -7.407  1.00  4.96           O  
ATOM   1883  NE2 GLN A 136      -6.487  -2.262  -5.667  1.00  4.96           N  
ATOM   1884  H   GLN A 136      -4.368   1.329  -7.558  1.00  4.96           H  
ATOM   1885  HA  GLN A 136      -4.206  -0.449  -9.777  1.00  4.96           H  
ATOM   1886 1HB  GLN A 136      -6.574   0.521  -8.180  1.00  4.96           H  
ATOM   1887 2HB  GLN A 136      -6.700  -0.711  -9.430  1.00  4.96           H  
ATOM   1888 1HG  GLN A 136      -5.108  -2.121  -8.238  1.00  4.96           H  
ATOM   1889 2HG  GLN A 136      -4.916  -0.867  -6.988  1.00  4.96           H  
ATOM   1890 1HE2 GLN A 136      -7.197  -2.666  -5.089  1.00  4.96           H  
ATOM   1891 2HE2 GLN A 136      -5.568  -2.115  -5.301  1.00  4.96           H  
ATOM   1892  N   ALA A 137      -5.426   2.474 -10.541  1.00  4.94           N  
ATOM   1893  CA  ALA A 137      -5.839   3.352 -11.642  1.00  4.94           C  
ATOM   1894  C   ALA A 137      -5.226   4.739 -11.486  1.00  4.94           C  
ATOM   1895  O   ALA A 137      -4.998   5.214 -10.369  1.00  4.94           O  
ATOM   1896  CB  ALA A 137      -7.351   3.467 -11.717  1.00  4.94           C  
ATOM   1897  H   ALA A 137      -5.199   2.885  -9.650  1.00  4.94           H  
ATOM   1898  HA  ALA A 137      -5.455   2.929 -12.564  1.00  4.94           H  
ATOM   1899 1HB  ALA A 137      -7.617   4.106 -12.563  1.00  4.94           H  
ATOM   1900 2HB  ALA A 137      -7.780   2.475 -11.865  1.00  4.94           H  
ATOM   1901 3HB  ALA A 137      -7.736   3.901 -10.797  1.00  4.94           H  
ATOM   1902  N   ALA A 138      -4.961   5.382 -12.627  1.00  5.09           N  
ATOM   1903  CA  ALA A 138      -4.344   6.698 -12.705  1.00  5.09           C  
ATOM   1904  C   ALA A 138      -5.340   7.840 -12.973  1.00  5.09           C  
ATOM   1905  O   ALA A 138      -5.166   8.954 -12.480  1.00  5.09           O  
ATOM   1906  CB  ALA A 138      -3.300   6.646 -13.804  1.00  5.09           C  
ATOM   1907  H   ALA A 138      -5.207   4.951 -13.514  1.00  5.09           H  
ATOM   1908  HA  ALA A 138      -3.857   6.896 -11.752  1.00  5.09           H  
ATOM   1909 1HB  ALA A 138      -2.783   7.589 -13.861  1.00  5.09           H  
ATOM   1910 2HB  ALA A 138      -2.592   5.849 -13.588  1.00  5.09           H  
ATOM   1911 3HB  ALA A 138      -3.789   6.441 -14.760  1.00  5.09           H  
ATOM   1912  N   GLY A 139      -6.368   7.542 -13.767  1.00  5.42           N  
ATOM   1913  CA  GLY A 139      -7.352   8.503 -14.247  1.00  5.42           C  
ATOM   1914  C   GLY A 139      -8.511   8.683 -13.273  1.00  5.42           C  
ATOM   1915  O   GLY A 139      -8.328   8.651 -12.060  1.00  5.42           O  
ATOM   1916  H   GLY A 139      -6.432   6.599 -14.124  1.00  5.42           H  
ATOM   1917 1HA  GLY A 139      -6.860   9.451 -14.428  1.00  5.42           H  
ATOM   1918 2HA  GLY A 139      -7.729   8.167 -15.212  1.00  5.42           H  
ATOM   1919  N   GLY A 140      -9.719   8.863 -13.804  1.00  5.85           N  
ATOM   1920  CA  GLY A 140     -10.919   9.149 -13.002  1.00  5.85           C  
ATOM   1921  C   GLY A 140     -11.273   8.091 -11.945  1.00  5.85           C  
ATOM   1922  O   GLY A 140     -12.020   8.377 -11.012  1.00  5.85           O  
ATOM   1923  H   GLY A 140      -9.799   8.848 -14.807  1.00  5.85           H  
ATOM   1924 1HA  GLY A 140     -10.783  10.112 -12.507  1.00  5.85           H  
ATOM   1925 2HA  GLY A 140     -11.769   9.271 -13.672  1.00  5.85           H  
ATOM   1926  N   GLY A 141     -10.749   6.871 -12.089  1.00  6.32           N  
ATOM   1927  CA  GLY A 141     -10.997   5.804 -11.119  1.00  6.32           C  
ATOM   1928  C   GLY A 141     -10.021   5.881  -9.933  1.00  6.32           C  
ATOM   1929  O   GLY A 141     -10.076   5.056  -9.019  1.00  6.32           O  
ATOM   1930  H   GLY A 141     -10.153   6.688 -12.879  1.00  6.32           H  
ATOM   1931 1HA  GLY A 141     -12.022   5.875 -10.754  1.00  6.32           H  
ATOM   1932 2HA  GLY A 141     -10.899   4.837 -11.611  1.00  6.32           H  
ATOM   1933  N   GLY A 142      -9.114   6.857  -9.986  1.00  6.70           N  
ATOM   1934  CA  GLY A 142      -8.080   7.116  -8.993  1.00  6.70           C  
ATOM   1935  C   GLY A 142      -8.344   8.445  -8.272  1.00  6.70           C  
ATOM   1936  O   GLY A 142      -9.260   8.563  -7.453  1.00  6.70           O  
ATOM   1937  H   GLY A 142      -9.122   7.494 -10.779  1.00  6.70           H  
ATOM   1938 1HA  GLY A 142      -8.046   6.301  -8.272  1.00  6.70           H  
ATOM   1939 2HA  GLY A 142      -7.108   7.151  -9.488  1.00  6.70           H  
ATOM   1940  N   SER A 143      -7.502   9.435  -8.568  1.00  6.89           N  
ATOM   1941  CA  SER A 143      -7.551  10.780  -7.977  1.00  6.89           C  
ATOM   1942  C   SER A 143      -6.947  11.782  -8.968  1.00  6.89           C  
ATOM   1943  O   SER A 143      -6.325  11.341  -9.934  1.00  6.89           O  
ATOM   1944  CB  SER A 143      -6.834  10.759  -6.647  1.00  6.89           C  
ATOM   1945  OG  SER A 143      -5.454  10.475  -6.800  1.00  6.89           O  
ATOM   1946  H   SER A 143      -6.787   9.244  -9.257  1.00  6.89           H  
ATOM   1947  HA  SER A 143      -8.593  11.056  -7.804  1.00  6.89           H  
ATOM   1948 1HB  SER A 143      -6.967  11.709  -6.146  1.00  6.89           H  
ATOM   1949 2HB  SER A 143      -7.290   9.999  -6.011  1.00  6.89           H  
ATOM   1950  HG  SER A 143      -4.991  11.341  -6.725  1.00  6.89           H  
ATOM   1951  N   ASP A 144      -7.116  13.102  -8.744  1.00  6.86           N  
ATOM   1952  CA  ASP A 144      -6.599  14.115  -9.685  1.00  6.86           C  
ATOM   1953  C   ASP A 144      -5.133  14.507  -9.513  1.00  6.86           C  
ATOM   1954  O   ASP A 144      -4.758  15.186  -8.558  1.00  6.86           O  
ATOM   1955  CB  ASP A 144      -7.488  15.356  -9.679  1.00  6.86           C  
ATOM   1956  CG  ASP A 144      -8.858  15.102 -10.355  1.00  6.86           C  
ATOM   1957  OD1 ASP A 144      -8.910  14.334 -11.297  1.00  6.86           O  
ATOM   1958  OD2 ASP A 144      -9.823  15.668  -9.918  1.00  6.86           O  
ATOM   1959  H   ASP A 144      -7.608  13.413  -7.910  1.00  6.86           H  
ATOM   1960  HA  ASP A 144      -6.688  13.719 -10.666  1.00  6.86           H  
ATOM   1961 1HB  ASP A 144      -7.656  15.673  -8.650  1.00  6.86           H  
ATOM   1962 2HB  ASP A 144      -6.981  16.170 -10.199  1.00  6.86           H  
ATOM   1963  N   ASN A 145      -4.325  14.101 -10.497  1.00  6.64           N  
ATOM   1964  CA  ASN A 145      -2.869  14.269 -10.491  1.00  6.64           C  
ATOM   1965  C   ASN A 145      -2.328  14.752 -11.835  1.00  6.64           C  
ATOM   1966  O   ASN A 145      -1.996  13.948 -12.705  1.00  6.64           O  
ATOM   1967  CB  ASN A 145      -2.222  12.958 -10.085  1.00  6.64           C  
ATOM   1968  CG  ASN A 145      -2.589  12.606  -8.666  1.00  6.64           C  
ATOM   1969  OD1 ASN A 145      -2.005  13.104  -7.696  1.00  6.64           O  
ATOM   1970  ND2 ASN A 145      -3.584  11.771  -8.548  1.00  6.64           N  
ATOM   1971  H   ASN A 145      -4.750  13.574 -11.255  1.00  6.64           H  
ATOM   1972  HA  ASN A 145      -2.613  15.023  -9.749  1.00  6.64           H  
ATOM   1973 1HB  ASN A 145      -2.575  12.163 -10.749  1.00  6.64           H  
ATOM   1974 2HB  ASN A 145      -1.158  13.023 -10.195  1.00  6.64           H  
ATOM   1975 1HD2 ASN A 145      -3.975  11.526  -7.639  1.00  6.64           H  
ATOM   1976 2HD2 ASN A 145      -4.013  11.398  -9.380  1.00  6.64           H  
ATOM   1977  N   ALA A 146      -2.243  16.071 -12.025  1.00  6.33           N  
ATOM   1978  CA  ALA A 146      -1.879  16.640 -13.337  1.00  6.33           C  
ATOM   1979  C   ALA A 146      -0.379  16.560 -13.634  1.00  6.33           C  
ATOM   1980  O   ALA A 146       0.290  17.576 -13.783  1.00  6.33           O  
ATOM   1981  CB  ALA A 146      -2.310  18.097 -13.402  1.00  6.33           C  
ATOM   1982  H   ALA A 146      -2.482  16.689 -11.262  1.00  6.33           H  
ATOM   1983  HA  ALA A 146      -2.407  16.072 -14.105  1.00  6.33           H  
ATOM   1984 1HB  ALA A 146      -2.070  18.500 -14.383  1.00  6.33           H  
ATOM   1985 2HB  ALA A 146      -3.384  18.167 -13.232  1.00  6.33           H  
ATOM   1986 3HB  ALA A 146      -1.780  18.665 -12.636  1.00  6.33           H  
ATOM   1987  N   LEU A 147       0.099  15.330 -13.775  1.00  6.02           N  
ATOM   1988  CA  LEU A 147       1.496  14.942 -13.985  1.00  6.02           C  
ATOM   1989  C   LEU A 147       2.138  15.419 -15.294  1.00  6.02           C  
ATOM   1990  O   LEU A 147       3.343  15.665 -15.350  1.00  6.02           O  
ATOM   1991  CB  LEU A 147       1.535  13.410 -13.878  1.00  6.02           C  
ATOM   1992  CG  LEU A 147       1.283  12.914 -12.450  1.00  6.02           C  
ATOM   1993  CD1 LEU A 147       1.057  11.443 -12.403  1.00  6.02           C  
ATOM   1994  CD2 LEU A 147       2.481  13.241 -11.668  1.00  6.02           C  
ATOM   1995  H   LEU A 147      -0.589  14.592 -13.653  1.00  6.02           H  
ATOM   1996  HA  LEU A 147       2.077  15.361 -13.160  1.00  6.02           H  
ATOM   1997 1HB  LEU A 147       0.771  12.984 -14.531  1.00  6.02           H  
ATOM   1998 2HB  LEU A 147       2.518  13.057 -14.195  1.00  6.02           H  
ATOM   1999  HG  LEU A 147       0.417  13.413 -12.036  1.00  6.02           H  
ATOM   2000 1HD1 LEU A 147       0.901  11.134 -11.368  1.00  6.02           H  
ATOM   2001 2HD1 LEU A 147       0.173  11.208 -12.994  1.00  6.02           H  
ATOM   2002 3HD1 LEU A 147       1.932  10.940 -12.801  1.00  6.02           H  
ATOM   2003 1HD2 LEU A 147       2.365  12.916 -10.647  1.00  6.02           H  
ATOM   2004 2HD2 LEU A 147       3.327  12.730 -12.116  1.00  6.02           H  
ATOM   2005 3HD2 LEU A 147       2.658  14.311 -11.697  1.00  6.02           H  
ATOM   2006  N   LYS A 148       1.346  15.498 -16.361  1.00  5.79           N  
ATOM   2007  CA  LYS A 148       1.753  15.938 -17.713  1.00  5.79           C  
ATOM   2008  C   LYS A 148       2.754  15.022 -18.442  1.00  5.79           C  
ATOM   2009  O   LYS A 148       2.457  14.562 -19.547  1.00  5.79           O  
ATOM   2010  CB  LYS A 148       2.315  17.361 -17.675  1.00  5.79           C  
ATOM   2011  CG  LYS A 148       1.329  18.416 -17.155  1.00  5.79           C  
ATOM   2012  CD  LYS A 148       0.106  18.563 -18.056  1.00  5.79           C  
ATOM   2013  CE  LYS A 148      -0.812  19.675 -17.554  1.00  5.79           C  
ATOM   2014  NZ  LYS A 148      -2.030  19.828 -18.407  1.00  5.79           N  
ATOM   2015  H   LYS A 148       0.374  15.262 -16.219  1.00  5.79           H  
ATOM   2016  HA  LYS A 148       0.855  15.966 -18.323  1.00  5.79           H  
ATOM   2017 1HB  LYS A 148       3.211  17.405 -17.063  1.00  5.79           H  
ATOM   2018 2HB  LYS A 148       2.605  17.655 -18.683  1.00  5.79           H  
ATOM   2019 1HG  LYS A 148       0.999  18.141 -16.155  1.00  5.79           H  
ATOM   2020 2HG  LYS A 148       1.835  19.377 -17.090  1.00  5.79           H  
ATOM   2021 1HD  LYS A 148       0.421  18.788 -19.075  1.00  5.79           H  
ATOM   2022 2HD  LYS A 148      -0.451  17.626 -18.061  1.00  5.79           H  
ATOM   2023 1HE  LYS A 148      -1.121  19.445 -16.535  1.00  5.79           H  
ATOM   2024 2HE  LYS A 148      -0.263  20.616 -17.552  1.00  5.79           H  
ATOM   2025 1HZ  LYS A 148      -2.607  20.572 -18.039  1.00  5.79           H  
ATOM   2026 2HZ  LYS A 148      -1.753  20.054 -19.353  1.00  5.79           H  
ATOM   2027 3HZ  LYS A 148      -2.554  18.965 -18.407  1.00  5.79           H  
ATOM   2028  N   VAL A 149       3.930  14.793 -17.849  1.00  5.68           N  
ATOM   2029  CA  VAL A 149       4.962  13.939 -18.451  1.00  5.68           C  
ATOM   2030  C   VAL A 149       5.468  12.858 -17.513  1.00  5.68           C  
ATOM   2031  O   VAL A 149       5.918  13.151 -16.410  1.00  5.68           O  
ATOM   2032  CB  VAL A 149       6.173  14.771 -18.925  1.00  5.68           C  
ATOM   2033  CG1 VAL A 149       7.252  13.843 -19.501  1.00  5.68           C  
ATOM   2034  CG2 VAL A 149       5.721  15.774 -19.991  1.00  5.68           C  
ATOM   2035  H   VAL A 149       4.082  15.211 -16.936  1.00  5.68           H  
ATOM   2036  HA  VAL A 149       4.527  13.446 -19.308  1.00  5.68           H  
ATOM   2037  HB  VAL A 149       6.603  15.301 -18.074  1.00  5.68           H  
ATOM   2038 1HG1 VAL A 149       8.103  14.437 -19.829  1.00  5.68           H  
ATOM   2039 2HG1 VAL A 149       7.582  13.135 -18.739  1.00  5.68           H  
ATOM   2040 3HG1 VAL A 149       6.847  13.295 -20.353  1.00  5.68           H  
ATOM   2041 1HG2 VAL A 149       6.575  16.360 -20.327  1.00  5.68           H  
ATOM   2042 2HG2 VAL A 149       5.298  15.233 -20.845  1.00  5.68           H  
ATOM   2043 3HG2 VAL A 149       4.970  16.442 -19.580  1.00  5.68           H  
ATOM   2044  N   LEU A 150       5.433  11.613 -17.972  1.00  5.69           N  
ATOM   2045  CA  LEU A 150       5.894  10.488 -17.176  1.00  5.69           C  
ATOM   2046  C   LEU A 150       7.279   9.956 -17.502  1.00  5.69           C  
ATOM   2047  O   LEU A 150       7.527   9.397 -18.578  1.00  5.69           O  
ATOM   2048  CB  LEU A 150       4.948   9.332 -17.350  1.00  5.69           C  
ATOM   2049  CG  LEU A 150       5.340   8.145 -16.686  1.00  5.69           C  
ATOM   2050  CD1 LEU A 150       5.360   8.394 -15.210  1.00  5.69           C  
ATOM   2051  CD2 LEU A 150       4.417   7.058 -17.119  1.00  5.69           C  
ATOM   2052  H   LEU A 150       5.057  11.420 -18.894  1.00  5.69           H  
ATOM   2053  HA  LEU A 150       5.893  10.798 -16.131  1.00  5.69           H  
ATOM   2054 1HB  LEU A 150       3.979   9.630 -17.072  1.00  5.69           H  
ATOM   2055 2HB  LEU A 150       4.932   9.062 -18.361  1.00  5.69           H  
ATOM   2056  HG  LEU A 150       6.354   7.884 -16.982  1.00  5.69           H  
ATOM   2057 1HD1 LEU A 150       5.690   7.544 -14.745  1.00  5.69           H  
ATOM   2058 2HD1 LEU A 150       6.050   9.198 -14.995  1.00  5.69           H  
ATOM   2059 3HD1 LEU A 150       4.407   8.654 -14.826  1.00  5.69           H  
ATOM   2060 1HD2 LEU A 150       4.697   6.150 -16.669  1.00  5.69           H  
ATOM   2061 2HD2 LEU A 150       3.398   7.295 -16.843  1.00  5.69           H  
ATOM   2062 3HD2 LEU A 150       4.480   6.958 -18.189  1.00  5.69           H  
ATOM   2063  N   HIS A 151       8.153  10.038 -16.516  1.00  5.80           N  
ATOM   2064  CA  HIS A 151       9.504   9.542 -16.628  1.00  5.80           C  
ATOM   2065  C   HIS A 151       9.550   8.116 -16.088  1.00  5.80           C  
ATOM   2066  O   HIS A 151       8.691   7.713 -15.308  1.00  5.80           O  
ATOM   2067  CB  HIS A 151      10.447  10.485 -15.899  1.00  5.80           C  
ATOM   2068  CG  HIS A 151      10.474  11.839 -16.556  1.00  5.80           C  
ATOM   2069  ND1 HIS A 151      11.127  12.072 -17.750  1.00  5.80           N  
ATOM   2070  CD2 HIS A 151       9.897  13.012 -16.211  1.00  5.80           C  
ATOM   2071  CE1 HIS A 151      10.963  13.333 -18.101  1.00  5.80           C  
ATOM   2072  NE2 HIS A 151      10.222  13.928 -17.189  1.00  5.80           N  
ATOM   2073  H   HIS A 151       7.871  10.498 -15.658  1.00  5.80           H  
ATOM   2074  HA  HIS A 151       9.803   9.512 -17.675  1.00  5.80           H  
ATOM   2075 1HB  HIS A 151      10.118  10.605 -14.863  1.00  5.80           H  
ATOM   2076 2HB  HIS A 151      11.454  10.074 -15.889  1.00  5.80           H  
ATOM   2077  HD2 HIS A 151       9.283  13.190 -15.325  1.00  5.80           H  
ATOM   2078  HE1 HIS A 151      11.367  13.804 -18.997  1.00  5.80           H  
ATOM   2079  HE2 HIS A 151       9.940  14.896 -17.219  1.00  5.80           H  
ATOM   2080  N   PHE A 152      10.558   7.351 -16.483  1.00  6.00           N  
ATOM   2081  CA  PHE A 152      10.669   5.963 -16.043  1.00  6.00           C  
ATOM   2082  C   PHE A 152      10.688   5.781 -14.523  1.00  6.00           C  
ATOM   2083  O   PHE A 152       9.893   5.019 -13.967  1.00  6.00           O  
ATOM   2084  CB  PHE A 152      11.939   5.342 -16.626  1.00  6.00           C  
ATOM   2085  CG  PHE A 152      12.174   3.931 -16.196  1.00  6.00           C  
ATOM   2086  CD1 PHE A 152      11.525   2.904 -16.829  1.00  6.00           C  
ATOM   2087  CD2 PHE A 152      13.034   3.630 -15.153  1.00  6.00           C  
ATOM   2088  CE1 PHE A 152      11.717   1.591 -16.443  1.00  6.00           C  
ATOM   2089  CE2 PHE A 152      13.232   2.324 -14.759  1.00  6.00           C  
ATOM   2090  CZ  PHE A 152      12.568   1.303 -15.410  1.00  6.00           C  
ATOM   2091  H   PHE A 152      11.247   7.729 -17.116  1.00  6.00           H  
ATOM   2092  HA  PHE A 152       9.813   5.425 -16.435  1.00  6.00           H  
ATOM   2093 1HB  PHE A 152      11.882   5.358 -17.715  1.00  6.00           H  
ATOM   2094 2HB  PHE A 152      12.805   5.932 -16.334  1.00  6.00           H  
ATOM   2095  HD1 PHE A 152      10.857   3.145 -17.644  1.00  6.00           H  
ATOM   2096  HD2 PHE A 152      13.554   4.440 -14.642  1.00  6.00           H  
ATOM   2097  HE1 PHE A 152      11.193   0.777 -16.954  1.00  6.00           H  
ATOM   2098  HE2 PHE A 152      13.908   2.097 -13.936  1.00  6.00           H  
ATOM   2099  HZ  PHE A 152      12.716   0.267 -15.102  1.00  6.00           H  
ATOM   2100  N   GLY A 153      11.572   6.514 -13.840  1.00  6.27           N  
ATOM   2101  CA  GLY A 153      11.747   6.378 -12.391  1.00  6.27           C  
ATOM   2102  C   GLY A 153      10.467   6.618 -11.591  1.00  6.27           C  
ATOM   2103  O   GLY A 153      10.263   6.009 -10.542  1.00  6.27           O  
ATOM   2104  H   GLY A 153      12.166   7.152 -14.346  1.00  6.27           H  
ATOM   2105 1HA  GLY A 153      12.125   5.379 -12.172  1.00  6.27           H  
ATOM   2106 2HA  GLY A 153      12.511   7.079 -12.061  1.00  6.27           H  
ATOM   2107  N   THR A 154       9.590   7.460 -12.115  1.00  6.55           N  
ATOM   2108  CA  THR A 154       8.340   7.808 -11.460  1.00  6.55           C  
ATOM   2109  C   THR A 154       7.471   6.642 -11.139  1.00  6.55           C  
ATOM   2110  O   THR A 154       6.659   6.723 -10.220  1.00  6.55           O  
ATOM   2111  CB  THR A 154       7.565   8.839 -12.257  1.00  6.55           C  
ATOM   2112  OG1 THR A 154       8.330  10.015 -12.258  1.00  6.55           O  
ATOM   2113  CG2 THR A 154       6.163   9.105 -11.659  1.00  6.55           C  
ATOM   2114  H   THR A 154       9.801   7.884 -13.006  1.00  6.55           H  
ATOM   2115  HA  THR A 154       8.599   8.254 -10.512  1.00  6.55           H  
ATOM   2116  HB  THR A 154       7.464   8.491 -13.268  1.00  6.55           H  
ATOM   2117  HG1 THR A 154       8.430  10.273 -11.308  1.00  6.55           H  
ATOM   2118 1HG2 THR A 154       5.654   9.860 -12.259  1.00  6.55           H  
ATOM   2119 2HG2 THR A 154       5.592   8.186 -11.671  1.00  6.55           H  
ATOM   2120 3HG2 THR A 154       6.250   9.458 -10.640  1.00  6.55           H  
ATOM   2121  N   LEU A 155       7.536   5.604 -11.949  1.00  6.78           N  
ATOM   2122  CA  LEU A 155       6.712   4.446 -11.711  1.00  6.78           C  
ATOM   2123  C   LEU A 155       7.533   3.286 -11.225  1.00  6.78           C  
ATOM   2124  O   LEU A 155       7.187   2.133 -11.458  1.00  6.78           O  
ATOM   2125  CB  LEU A 155       5.956   4.045 -12.933  1.00  6.78           C  
ATOM   2126  CG  LEU A 155       5.100   5.035 -13.429  1.00  6.78           C  
ATOM   2127  CD1 LEU A 155       4.358   4.516 -14.530  1.00  6.78           C  
ATOM   2128  CD2 LEU A 155       4.258   5.501 -12.427  1.00  6.78           C  
ATOM   2129  H   LEU A 155       8.233   5.580 -12.699  1.00  6.78           H  
ATOM   2130  HA  LEU A 155       5.987   4.682 -10.931  1.00  6.78           H  
ATOM   2131 1HB  LEU A 155       6.699   3.929 -13.679  1.00  6.78           H  
ATOM   2132 2HB  LEU A 155       5.427   3.106 -12.782  1.00  6.78           H  
ATOM   2133  HG  LEU A 155       5.690   5.811 -13.759  1.00  6.78           H  
ATOM   2134 1HD1 LEU A 155       3.712   5.277 -14.909  1.00  6.78           H  
ATOM   2135 2HD1 LEU A 155       5.000   4.190 -15.288  1.00  6.78           H  
ATOM   2136 3HD1 LEU A 155       3.770   3.690 -14.176  1.00  6.78           H  
ATOM   2137 1HD2 LEU A 155       3.638   6.288 -12.831  1.00  6.78           H  
ATOM   2138 2HD2 LEU A 155       3.680   4.710 -12.095  1.00  6.78           H  
ATOM   2139 3HD2 LEU A 155       4.843   5.873 -11.621  1.00  6.78           H  
ATOM   2140  N   ALA A 156       8.615   3.571 -10.503  1.00  6.91           N  
ATOM   2141  CA  ALA A 156       9.432   2.508  -9.952  1.00  6.91           C  
ATOM   2142  C   ALA A 156       8.571   1.564  -9.114  1.00  6.91           C  
ATOM   2143  O   ALA A 156       8.854   0.369  -9.045  1.00  6.91           O  
ATOM   2144  CB  ALA A 156      10.549   3.092  -9.106  1.00  6.91           C  
ATOM   2145  H   ALA A 156       8.905   4.539 -10.361  1.00  6.91           H  
ATOM   2146  HA  ALA A 156       9.863   1.942 -10.777  1.00  6.91           H  
ATOM   2147 1HB  ALA A 156      11.164   2.288  -8.711  1.00  6.91           H  
ATOM   2148 2HB  ALA A 156      11.161   3.753  -9.720  1.00  6.91           H  
ATOM   2149 3HB  ALA A 156      10.125   3.661  -8.280  1.00  6.91           H  
ATOM   2150  N   GLU A 157       7.554   2.109  -8.432  1.00  6.87           N  
ATOM   2151  CA  GLU A 157       6.658   1.284  -7.644  1.00  6.87           C  
ATOM   2152  C   GLU A 157       5.169   1.430  -8.067  1.00  6.87           C  
ATOM   2153  O   GLU A 157       4.418   0.460  -7.999  1.00  6.87           O  
ATOM   2154  CB  GLU A 157       6.884   1.596  -6.167  1.00  6.87           C  
ATOM   2155  CG  GLU A 157       8.308   1.242  -5.668  1.00  6.87           C  
ATOM   2156  CD  GLU A 157       8.561   1.530  -4.220  1.00  6.87           C  
ATOM   2157  OE1 GLU A 157       7.716   1.233  -3.411  1.00  6.87           O  
ATOM   2158  OE2 GLU A 157       9.606   2.053  -3.917  1.00  6.87           O  
ATOM   2159  H   GLU A 157       7.369   3.107  -8.482  1.00  6.87           H  
ATOM   2160  HA  GLU A 157       6.932   0.242  -7.802  1.00  6.87           H  
ATOM   2161 1HB  GLU A 157       6.751   2.652  -6.012  1.00  6.87           H  
ATOM   2162 2HB  GLU A 157       6.165   1.087  -5.567  1.00  6.87           H  
ATOM   2163 1HG  GLU A 157       8.469   0.179  -5.839  1.00  6.87           H  
ATOM   2164 2HG  GLU A 157       9.039   1.788  -6.258  1.00  6.87           H  
ATOM   2165  N   GLY A 158       4.742   2.624  -8.511  1.00  6.67           N  
ATOM   2166  CA  GLY A 158       3.335   2.866  -8.861  1.00  6.67           C  
ATOM   2167  C   GLY A 158       2.966   2.802 -10.352  1.00  6.67           C  
ATOM   2168  O   GLY A 158       3.678   2.218 -11.161  1.00  6.67           O  
ATOM   2169  H   GLY A 158       5.387   3.402  -8.527  1.00  6.67           H  
ATOM   2170 1HA  GLY A 158       2.758   2.114  -8.348  1.00  6.67           H  
ATOM   2171 2HA  GLY A 158       3.015   3.809  -8.446  1.00  6.67           H  
ATOM   2172  N   GLY A 159       1.812   3.390 -10.713  1.00  6.28           N  
ATOM   2173  CA  GLY A 159       1.293   3.322 -12.089  1.00  6.28           C  
ATOM   2174  C   GLY A 159       0.617   4.582 -12.693  1.00  6.28           C  
ATOM   2175  O   GLY A 159      -0.343   4.437 -13.449  1.00  6.28           O  
ATOM   2176  H   GLY A 159       1.262   3.858 -10.010  1.00  6.28           H  
ATOM   2177 1HA  GLY A 159       2.091   2.997 -12.752  1.00  6.28           H  
ATOM   2178 2HA  GLY A 159       0.570   2.524 -12.108  1.00  6.28           H  
ATOM   2179  N   GLY A 160       1.035   5.792 -12.315  1.00  5.74           N  
ATOM   2180  CA  GLY A 160       0.419   7.027 -12.845  1.00  5.74           C  
ATOM   2181  C   GLY A 160       1.191   7.627 -14.033  1.00  5.74           C  
ATOM   2182  O   GLY A 160       2.022   6.957 -14.626  1.00  5.74           O  
ATOM   2183  H   GLY A 160       1.815   5.862 -11.677  1.00  5.74           H  
ATOM   2184 1HA  GLY A 160      -0.595   6.816 -13.147  1.00  5.74           H  
ATOM   2185 2HA  GLY A 160       0.356   7.763 -12.047  1.00  5.74           H  
ATOM   2186  N   GLY A 161       0.926   8.898 -14.366  1.00  5.12           N  
ATOM   2187  CA  GLY A 161       1.634   9.575 -15.468  1.00  5.12           C  
ATOM   2188  C   GLY A 161       0.866   9.736 -16.772  1.00  5.12           C  
ATOM   2189  O   GLY A 161       0.012   8.918 -17.075  1.00  5.12           O  
ATOM   2190  H   GLY A 161       0.225   9.407 -13.850  1.00  5.12           H  
ATOM   2191 1HA  GLY A 161       1.989  10.549 -15.136  1.00  5.12           H  
ATOM   2192 2HA  GLY A 161       2.502   8.990 -15.676  1.00  5.12           H  
ATOM   2193  N   SER A 162       1.199  10.789 -17.549  1.00  4.53           N  
ATOM   2194  CA  SER A 162       0.517  11.118 -18.819  1.00  4.53           C  
ATOM   2195  C   SER A 162       1.382  10.884 -20.080  1.00  4.53           C  
ATOM   2196  O   SER A 162       1.274   9.825 -20.675  1.00  4.53           O  
ATOM   2197  CB  SER A 162       0.006  12.527 -18.771  1.00  4.53           C  
ATOM   2198  OG  SER A 162      -0.985  12.664 -17.805  1.00  4.53           O  
ATOM   2199  H   SER A 162       1.943  11.394 -17.237  1.00  4.53           H  
ATOM   2200  HA  SER A 162      -0.354  10.469 -18.899  1.00  4.53           H  
ATOM   2201 1HB  SER A 162       0.800  13.169 -18.530  1.00  4.53           H  
ATOM   2202 2HB  SER A 162      -0.379  12.814 -19.747  1.00  4.53           H  
ATOM   2203  HG  SER A 162      -1.627  11.975 -17.995  1.00  4.53           H  
ATOM   2204  N   GLU A 163       2.213  11.844 -20.550  1.00  4.01           N  
ATOM   2205  CA  GLU A 163       3.068  11.491 -21.711  1.00  4.01           C  
ATOM   2206  C   GLU A 163       3.874  10.288 -21.260  1.00  4.01           C  
ATOM   2207  O   GLU A 163       4.435  10.347 -20.180  1.00  4.01           O  
ATOM   2208  CB  GLU A 163       4.008  12.622 -22.142  1.00  4.01           C  
ATOM   2209  CG  GLU A 163       4.847  12.325 -23.398  1.00  4.01           C  
ATOM   2210  CD  GLU A 163       5.753  13.478 -23.790  1.00  4.01           C  
ATOM   2211  OE1 GLU A 163       5.362  14.604 -23.611  1.00  4.01           O  
ATOM   2212  OE2 GLU A 163       6.838  13.225 -24.256  1.00  4.01           O  
ATOM   2213  H   GLU A 163       2.287  12.766 -20.119  1.00  4.01           H  
ATOM   2214  HA  GLU A 163       2.454  11.222 -22.554  1.00  4.01           H  
ATOM   2215 1HB  GLU A 163       3.436  13.538 -22.302  1.00  4.01           H  
ATOM   2216 2HB  GLU A 163       4.711  12.807 -21.364  1.00  4.01           H  
ATOM   2217 1HG  GLU A 163       5.463  11.443 -23.215  1.00  4.01           H  
ATOM   2218 2HG  GLU A 163       4.173  12.095 -24.226  1.00  4.01           H  
ATOM   2219  N   VAL A 164       3.974   9.207 -22.033  1.00  3.58           N  
ATOM   2220  CA  VAL A 164       4.669   8.038 -21.471  1.00  3.58           C  
ATOM   2221  C   VAL A 164       6.024   7.618 -22.019  1.00  3.58           C  
ATOM   2222  O   VAL A 164       6.137   7.258 -23.190  1.00  3.58           O  
ATOM   2223  CB  VAL A 164       3.780   6.785 -21.639  1.00  3.58           C  
ATOM   2224  CG1 VAL A 164       4.507   5.561 -21.117  1.00  3.58           C  
ATOM   2225  CG2 VAL A 164       2.456   6.973 -20.960  1.00  3.58           C  
ATOM   2226  H   VAL A 164       3.538   9.175 -22.943  1.00  3.58           H  
ATOM   2227  HA  VAL A 164       4.796   8.215 -20.411  1.00  3.58           H  
ATOM   2228  HB  VAL A 164       3.609   6.618 -22.668  1.00  3.58           H  
ATOM   2229 1HG1 VAL A 164       3.899   4.692 -21.271  1.00  3.58           H  
ATOM   2230 2HG1 VAL A 164       5.417   5.436 -21.671  1.00  3.58           H  
ATOM   2231 3HG1 VAL A 164       4.738   5.667 -20.068  1.00  3.58           H  
ATOM   2232 1HG2 VAL A 164       1.847   6.087 -21.103  1.00  3.58           H  
ATOM   2233 2HG2 VAL A 164       2.594   7.161 -19.898  1.00  3.58           H  
ATOM   2234 3HG2 VAL A 164       1.971   7.800 -21.410  1.00  3.58           H  
ATOM   2235  N   ARG A 165       7.038   7.563 -21.131  1.00  3.24           N  
ATOM   2236  CA  ARG A 165       8.315   6.962 -21.528  1.00  3.24           C  
ATOM   2237  C   ARG A 165       8.154   5.428 -21.444  1.00  3.24           C  
ATOM   2238  O   ARG A 165       7.574   4.895 -20.488  1.00  3.24           O  
ATOM   2239  CB  ARG A 165       9.487   7.453 -20.690  1.00  3.24           C  
ATOM   2240  CG  ARG A 165       9.825   8.941 -20.879  1.00  3.24           C  
ATOM   2241  CD  ARG A 165      10.192   9.264 -22.305  1.00  3.24           C  
ATOM   2242  NE  ARG A 165      11.351   8.509 -22.792  1.00  3.24           N  
ATOM   2243  CZ  ARG A 165      12.644   8.861 -22.611  1.00  3.24           C  
ATOM   2244  NH1 ARG A 165      12.947   9.955 -21.945  1.00  3.24           N  
ATOM   2245  NH2 ARG A 165      13.611   8.108 -23.109  1.00  3.24           N  
ATOM   2246  H   ARG A 165       6.934   7.964 -20.194  1.00  3.24           H  
ATOM   2247  HA  ARG A 165       8.525   7.226 -22.566  1.00  3.24           H  
ATOM   2248 1HB  ARG A 165       9.269   7.295 -19.631  1.00  3.24           H  
ATOM   2249 2HB  ARG A 165      10.376   6.871 -20.937  1.00  3.24           H  
ATOM   2250 1HG  ARG A 165       8.958   9.546 -20.616  1.00  3.24           H  
ATOM   2251 2HG  ARG A 165      10.662   9.214 -20.235  1.00  3.24           H  
ATOM   2252 1HD  ARG A 165       9.343   9.030 -22.953  1.00  3.24           H  
ATOM   2253 2HD  ARG A 165      10.421  10.326 -22.383  1.00  3.24           H  
ATOM   2254  HE  ARG A 165      11.150   7.649 -23.332  1.00  3.24           H  
ATOM   2255 1HH1 ARG A 165      12.212  10.535 -21.564  1.00  3.24           H  
ATOM   2256 2HH1 ARG A 165      13.914  10.214 -21.813  1.00  3.24           H  
ATOM   2257 1HH2 ARG A 165      13.382   7.266 -23.628  1.00  3.24           H  
ATOM   2258 2HH2 ARG A 165      14.573   8.371 -22.977  1.00  3.24           H  
ATOM   2259  N   ASN A 166       8.692   4.743 -22.437  1.00  2.98           N  
ATOM   2260  CA  ASN A 166       8.503   3.310 -22.699  1.00  2.98           C  
ATOM   2261  C   ASN A 166       8.303   2.292 -21.566  1.00  2.98           C  
ATOM   2262  O   ASN A 166       7.271   1.603 -21.492  1.00  2.98           O  
ATOM   2263  CB  ASN A 166       9.703   2.861 -23.552  1.00  2.98           C  
ATOM   2264  CG  ASN A 166      11.101   3.107 -22.946  1.00  2.98           C  
ATOM   2265  OD1 ASN A 166      11.271   3.469 -21.773  1.00  2.98           O  
ATOM   2266  ND2 ASN A 166      12.107   2.905 -23.756  1.00  2.98           N  
ATOM   2267  H   ASN A 166       9.207   5.275 -23.139  1.00  2.98           H  
ATOM   2268  HA  ASN A 166       7.602   3.248 -23.309  1.00  2.98           H  
ATOM   2269 1HB  ASN A 166       9.621   1.795 -23.725  1.00  2.98           H  
ATOM   2270 2HB  ASN A 166       9.667   3.339 -24.517  1.00  2.98           H  
ATOM   2271 1HD2 ASN A 166      13.045   3.045 -23.438  1.00  2.98           H  
ATOM   2272 2HD2 ASN A 166      11.933   2.616 -24.697  1.00  2.98           H  
ATOM   2273  N   GLY A 167       9.265   2.195 -20.672  1.00  2.81           N  
ATOM   2274  CA  GLY A 167       9.231   1.169 -19.646  1.00  2.81           C  
ATOM   2275  C   GLY A 167       8.659   1.649 -18.340  1.00  2.81           C  
ATOM   2276  O   GLY A 167       8.723   0.953 -17.329  1.00  2.81           O  
ATOM   2277  H   GLY A 167      10.059   2.814 -20.752  1.00  2.81           H  
ATOM   2278 1HA  GLY A 167       8.649   0.328 -20.008  1.00  2.81           H  
ATOM   2279 2HA  GLY A 167      10.240   0.792 -19.485  1.00  2.81           H  
ATOM   2280  N   ALA A 168       8.088   2.838 -18.324  1.00  2.73           N  
ATOM   2281  CA  ALA A 168       7.682   3.374 -17.044  1.00  2.73           C  
ATOM   2282  C   ALA A 168       6.706   2.471 -16.290  1.00  2.73           C  
ATOM   2283  O   ALA A 168       6.901   2.218 -15.112  1.00  2.73           O  
ATOM   2284  CB  ALA A 168       7.062   4.751 -17.259  1.00  2.73           C  
ATOM   2285  H   ALA A 168       7.981   3.396 -19.175  1.00  2.73           H  
ATOM   2286  HA  ALA A 168       8.573   3.479 -16.426  1.00  2.73           H  
ATOM   2287 1HB  ALA A 168       6.808   5.188 -16.298  1.00  2.73           H  
ATOM   2288 2HB  ALA A 168       7.773   5.404 -17.767  1.00  2.73           H  
ATOM   2289 3HB  ALA A 168       6.170   4.654 -17.874  1.00  2.73           H  
ATOM   2290  N   PHE A 169       5.757   1.838 -16.957  1.00  2.73           N  
ATOM   2291  CA  PHE A 169       4.756   1.074 -16.206  1.00  2.73           C  
ATOM   2292  C   PHE A 169       5.145  -0.389 -15.943  1.00  2.73           C  
ATOM   2293  O   PHE A 169       4.337  -1.156 -15.396  1.00  2.73           O  
ATOM   2294  CB  PHE A 169       3.422   1.113 -16.955  1.00  2.73           C  
ATOM   2295  CG  PHE A 169       2.801   2.456 -17.059  1.00  2.73           C  
ATOM   2296  CD1 PHE A 169       3.088   3.247 -18.127  1.00  2.73           C  
ATOM   2297  CD2 PHE A 169       1.922   2.930 -16.124  1.00  2.73           C  
ATOM   2298  CE1 PHE A 169       2.515   4.478 -18.252  1.00  2.73           C  
ATOM   2299  CE2 PHE A 169       1.357   4.179 -16.266  1.00  2.73           C  
ATOM   2300  CZ  PHE A 169       1.652   4.946 -17.328  1.00  2.73           C  
ATOM   2301  H   PHE A 169       5.667   1.975 -17.953  1.00  2.73           H  
ATOM   2302  HA  PHE A 169       4.621   1.558 -15.239  1.00  2.73           H  
ATOM   2303 1HB  PHE A 169       3.571   0.750 -17.966  1.00  2.73           H  
ATOM   2304 2HB  PHE A 169       2.707   0.457 -16.457  1.00  2.73           H  
ATOM   2305  HD1 PHE A 169       3.784   2.887 -18.888  1.00  2.73           H  
ATOM   2306  HD2 PHE A 169       1.682   2.320 -15.263  1.00  2.73           H  
ATOM   2307  HE1 PHE A 169       2.750   5.075 -19.085  1.00  2.73           H  
ATOM   2308  HE2 PHE A 169       0.674   4.562 -15.531  1.00  2.73           H  
ATOM   2309  HZ  PHE A 169       1.202   5.938 -17.433  1.00  2.73           H  
ATOM   2310  N   GLU A 170       6.394  -0.763 -16.266  1.00  2.79           N  
ATOM   2311  CA  GLU A 170       6.884  -2.141 -16.110  1.00  2.79           C  
ATOM   2312  C   GLU A 170       6.867  -2.657 -14.675  1.00  2.79           C  
ATOM   2313  O   GLU A 170       6.851  -3.868 -14.449  1.00  2.79           O  
ATOM   2314  CB  GLU A 170       8.313  -2.285 -16.648  1.00  2.79           C  
ATOM   2315  CG  GLU A 170       8.443  -2.212 -18.166  1.00  2.79           C  
ATOM   2316  CD  GLU A 170       9.901  -2.274 -18.644  1.00  2.79           C  
ATOM   2317  OE1 GLU A 170      10.767  -2.424 -17.820  1.00  2.79           O  
ATOM   2318  OE2 GLU A 170      10.142  -2.144 -19.829  1.00  2.79           O  
ATOM   2319  H   GLU A 170       7.040  -0.070 -16.656  1.00  2.79           H  
ATOM   2320  HA  GLU A 170       6.253  -2.791 -16.702  1.00  2.79           H  
ATOM   2321 1HB  GLU A 170       8.940  -1.499 -16.221  1.00  2.79           H  
ATOM   2322 2HB  GLU A 170       8.724  -3.240 -16.324  1.00  2.79           H  
ATOM   2323 1HG  GLU A 170       7.893  -3.046 -18.602  1.00  2.79           H  
ATOM   2324 2HG  GLU A 170       7.976  -1.301 -18.502  1.00  2.79           H  
ATOM   2325  N   HIS A 171       6.901  -1.759 -13.702  1.00  2.88           N  
ATOM   2326  CA  HIS A 171       6.984  -2.173 -12.313  1.00  2.88           C  
ATOM   2327  C   HIS A 171       5.657  -2.258 -11.550  1.00  2.88           C  
ATOM   2328  O   HIS A 171       5.679  -2.574 -10.357  1.00  2.88           O  
ATOM   2329  CB  HIS A 171       7.895  -1.217 -11.559  1.00  2.88           C  
ATOM   2330  CG  HIS A 171       9.323  -1.222 -12.020  1.00  2.88           C  
ATOM   2331  ND1 HIS A 171      10.175  -2.280 -11.788  1.00  2.88           N  
ATOM   2332  CD2 HIS A 171      10.048  -0.295 -12.694  1.00  2.88           C  
ATOM   2333  CE1 HIS A 171      11.363  -2.004 -12.293  1.00  2.88           C  
ATOM   2334  NE2 HIS A 171      11.317  -0.808 -12.842  1.00  2.88           N  
ATOM   2335  H   HIS A 171       6.891  -0.774 -13.937  1.00  2.88           H  
ATOM   2336  HA  HIS A 171       7.438  -3.161 -12.273  1.00  2.88           H  
ATOM   2337 1HB  HIS A 171       7.510  -0.218 -11.657  1.00  2.88           H  
ATOM   2338 2HB  HIS A 171       7.877  -1.468 -10.502  1.00  2.88           H  
ATOM   2339  HD1 HIS A 171       9.948  -3.125 -11.304  1.00  2.88           H  
ATOM   2340  HD2 HIS A 171       9.803   0.697 -13.088  1.00  2.88           H  
ATOM   2341  HE1 HIS A 171      12.179  -2.721 -12.208  1.00  2.88           H  
ATOM   2342  N   LEU A 172       4.501  -2.042 -12.204  1.00  2.97           N  
ATOM   2343  CA  LEU A 172       3.269  -2.151 -11.413  1.00  2.97           C  
ATOM   2344  C   LEU A 172       2.163  -3.088 -11.924  1.00  2.97           C  
ATOM   2345  O   LEU A 172       1.180  -2.616 -12.496  1.00  2.97           O  
ATOM   2346  CB  LEU A 172       2.599  -0.811 -11.139  1.00  2.97           C  
ATOM   2347  CG  LEU A 172       1.360  -1.045 -10.232  1.00  2.97           C  
ATOM   2348  CD1 LEU A 172       1.855  -1.717  -8.999  1.00  2.97           C  
ATOM   2349  CD2 LEU A 172       0.630   0.229  -9.851  1.00  2.97           C  
ATOM   2350  H   LEU A 172       4.490  -1.782 -13.193  1.00  2.97           H  
ATOM   2351  HA  LEU A 172       3.561  -2.468 -10.432  1.00  2.97           H  
ATOM   2352 1HB  LEU A 172       3.305  -0.170 -10.609  1.00  2.97           H  
ATOM   2353 2HB  LEU A 172       2.292  -0.336 -12.070  1.00  2.97           H  
ATOM   2354  HG  LEU A 172       0.679  -1.697 -10.734  1.00  2.97           H  
ATOM   2355 1HD1 LEU A 172       1.050  -1.921  -8.354  1.00  2.97           H  
ATOM   2356 2HD1 LEU A 172       2.350  -2.636  -9.244  1.00  2.97           H  
ATOM   2357 3HD1 LEU A 172       2.550  -1.065  -8.503  1.00  2.97           H  
ATOM   2358 1HD2 LEU A 172      -0.214  -0.023  -9.206  1.00  2.97           H  
ATOM   2359 2HD2 LEU A 172       1.287   0.860  -9.320  1.00  2.97           H  
ATOM   2360 3HD2 LEU A 172       0.265   0.738 -10.721  1.00  2.97           H  
ATOM   2361  N   PRO A 173       2.224  -4.404 -11.625  1.00  3.02           N  
ATOM   2362  CA  PRO A 173       1.265  -5.423 -12.031  1.00  3.02           C  
ATOM   2363  C   PRO A 173      -0.131  -5.244 -11.416  1.00  3.02           C  
ATOM   2364  O   PRO A 173      -1.099  -5.835 -11.889  1.00  3.02           O  
ATOM   2365  CB  PRO A 173       1.927  -6.724 -11.559  1.00  3.02           C  
ATOM   2366  CG  PRO A 173       2.850  -6.323 -10.449  1.00  3.02           C  
ATOM   2367  CD  PRO A 173       3.366  -4.962 -10.836  1.00  3.02           C  
ATOM   2368  HA  PRO A 173       1.189  -5.398 -13.123  1.00  3.02           H  
ATOM   2369 1HB  PRO A 173       1.147  -7.426 -11.223  1.00  3.02           H  
ATOM   2370 2HB  PRO A 173       2.445  -7.211 -12.384  1.00  3.02           H  
ATOM   2371 1HG  PRO A 173       2.302  -6.306  -9.492  1.00  3.02           H  
ATOM   2372 2HG  PRO A 173       3.656  -7.065 -10.337  1.00  3.02           H  
ATOM   2373 1HD  PRO A 173       3.551  -4.454  -9.896  1.00  3.02           H  
ATOM   2374 2HD  PRO A 173       4.272  -5.033 -11.457  1.00  3.02           H  
ATOM   2375  N   SER A 174      -0.252  -4.423 -10.366  1.00  3.01           N  
ATOM   2376  CA  SER A 174      -1.556  -4.212  -9.737  1.00  3.01           C  
ATOM   2377  C   SER A 174      -2.381  -3.171 -10.488  1.00  3.01           C  
ATOM   2378  O   SER A 174      -3.540  -2.936 -10.152  1.00  3.01           O  
ATOM   2379  CB  SER A 174      -1.420  -3.741  -8.303  1.00  3.01           C  
ATOM   2380  OG  SER A 174      -0.774  -4.692  -7.499  1.00  3.01           O  
ATOM   2381  H   SER A 174       0.553  -3.946  -9.991  1.00  3.01           H  
ATOM   2382  HA  SER A 174      -2.102  -5.156  -9.749  1.00  3.01           H  
ATOM   2383 1HB  SER A 174      -0.900  -2.806  -8.272  1.00  3.01           H  
ATOM   2384 2HB  SER A 174      -2.414  -3.552  -7.902  1.00  3.01           H  
ATOM   2385  HG  SER A 174      -0.711  -4.295  -6.619  1.00  3.01           H  
ATOM   2386  N   LEU A 175      -1.793  -2.541 -11.499  1.00  2.95           N  
ATOM   2387  CA  LEU A 175      -2.505  -1.534 -12.262  1.00  2.95           C  
ATOM   2388  C   LEU A 175      -3.544  -2.282 -13.109  1.00  2.95           C  
ATOM   2389  O   LEU A 175      -3.199  -3.171 -13.897  1.00  2.95           O  
ATOM   2390  CB  LEU A 175      -1.460  -0.751 -13.066  1.00  2.95           C  
ATOM   2391  CG  LEU A 175      -1.852   0.442 -13.887  1.00  2.95           C  
ATOM   2392  CD1 LEU A 175      -2.412   1.520 -13.010  1.00  2.95           C  
ATOM   2393  CD2 LEU A 175      -0.570   0.946 -14.511  1.00  2.95           C  
ATOM   2394  H   LEU A 175      -0.829  -2.754 -11.755  1.00  2.95           H  
ATOM   2395  HA  LEU A 175      -3.009  -0.852 -11.590  1.00  2.95           H  
ATOM   2396 1HB  LEU A 175      -0.716  -0.407 -12.377  1.00  2.95           H  
ATOM   2397 2HB  LEU A 175      -0.967  -1.455 -13.731  1.00  2.95           H  
ATOM   2398  HG  LEU A 175      -2.598   0.185 -14.637  1.00  2.95           H  
ATOM   2399 1HD1 LEU A 175      -2.657   2.401 -13.593  1.00  2.95           H  
ATOM   2400 2HD1 LEU A 175      -3.294   1.158 -12.531  1.00  2.95           H  
ATOM   2401 3HD1 LEU A 175      -1.676   1.781 -12.265  1.00  2.95           H  
ATOM   2402 1HD2 LEU A 175      -0.764   1.796 -15.061  1.00  2.95           H  
ATOM   2403 2HD2 LEU A 175       0.120   1.182 -13.735  1.00  2.95           H  
ATOM   2404 3HD2 LEU A 175      -0.118   0.209 -15.145  1.00  2.95           H  
ATOM   2405  N   ARG A 176      -4.824  -1.969 -12.911  1.00  2.88           N  
ATOM   2406  CA  ARG A 176      -5.886  -2.727 -13.572  1.00  2.88           C  
ATOM   2407  C   ARG A 176      -6.487  -1.957 -14.720  1.00  2.88           C  
ATOM   2408  O   ARG A 176      -7.070  -2.533 -15.635  1.00  2.88           O  
ATOM   2409  CB  ARG A 176      -7.008  -3.059 -12.601  1.00  2.88           C  
ATOM   2410  CG  ARG A 176      -6.649  -4.028 -11.479  1.00  2.88           C  
ATOM   2411  CD  ARG A 176      -7.859  -4.458 -10.695  1.00  2.88           C  
ATOM   2412  NE  ARG A 176      -8.469  -3.370  -9.924  1.00  2.88           N  
ATOM   2413  CZ  ARG A 176      -9.621  -2.751 -10.224  1.00  2.88           C  
ATOM   2414  NH1 ARG A 176     -10.322  -3.080 -11.289  1.00  2.88           N  
ATOM   2415  NH2 ARG A 176     -10.033  -1.807  -9.414  1.00  2.88           N  
ATOM   2416  H   ARG A 176      -5.067  -1.207 -12.279  1.00  2.88           H  
ATOM   2417  HA  ARG A 176      -5.469  -3.657 -13.954  1.00  2.88           H  
ATOM   2418 1HB  ARG A 176      -7.354  -2.135 -12.129  1.00  2.88           H  
ATOM   2419 2HB  ARG A 176      -7.849  -3.479 -13.148  1.00  2.88           H  
ATOM   2420 1HG  ARG A 176      -6.163  -4.910 -11.898  1.00  2.88           H  
ATOM   2421 2HG  ARG A 176      -5.965  -3.531 -10.789  1.00  2.88           H  
ATOM   2422 1HD  ARG A 176      -8.609  -4.853 -11.377  1.00  2.88           H  
ATOM   2423 2HD  ARG A 176      -7.564  -5.239  -9.994  1.00  2.88           H  
ATOM   2424  HE  ARG A 176      -8.006  -3.041  -9.071  1.00  2.88           H  
ATOM   2425 1HH1 ARG A 176      -9.994  -3.813 -11.902  1.00  2.88           H  
ATOM   2426 2HH1 ARG A 176     -11.187  -2.602 -11.491  1.00  2.88           H  
ATOM   2427 1HH2 ARG A 176      -9.458  -1.609  -8.587  1.00  2.88           H  
ATOM   2428 2HH2 ARG A 176     -10.893  -1.312  -9.590  1.00  2.88           H  
ATOM   2429  N   GLN A 177      -6.380  -0.650 -14.633  1.00  2.87           N  
ATOM   2430  CA  GLN A 177      -6.937   0.251 -15.618  1.00  2.87           C  
ATOM   2431  C   GLN A 177      -6.337   1.615 -15.494  1.00  2.87           C  
ATOM   2432  O   GLN A 177      -6.579   2.300 -14.510  1.00  2.87           O  
ATOM   2433  CB  GLN A 177      -8.458   0.326 -15.409  1.00  2.87           C  
ATOM   2434  CG  GLN A 177      -9.213   1.432 -16.152  1.00  2.87           C  
ATOM   2435  CD  GLN A 177      -9.234   1.360 -17.654  1.00  2.87           C  
ATOM   2436  OE1 GLN A 177      -8.300   1.817 -18.371  1.00  2.87           O  
ATOM   2437  NE2 GLN A 177     -10.345   0.813 -18.158  1.00  2.87           N  
ATOM   2438  H   GLN A 177      -5.914  -0.255 -13.816  1.00  2.87           H  
ATOM   2439  HA  GLN A 177      -6.716  -0.137 -16.616  1.00  2.87           H  
ATOM   2440 1HB  GLN A 177      -8.905  -0.622 -15.718  1.00  2.87           H  
ATOM   2441 2HB  GLN A 177      -8.664   0.445 -14.346  1.00  2.87           H  
ATOM   2442 1HG  GLN A 177     -10.250   1.403 -15.819  1.00  2.87           H  
ATOM   2443 2HG  GLN A 177      -8.779   2.371 -15.858  1.00  2.87           H  
ATOM   2444 1HE2 GLN A 177     -10.488   0.748 -19.149  1.00  2.87           H  
ATOM   2445 2HE2 GLN A 177     -11.066   0.496 -17.541  1.00  2.87           H  
ATOM   2446  N   LEU A 178      -5.622   2.085 -16.510  1.00  2.97           N  
ATOM   2447  CA  LEU A 178      -5.066   3.406 -16.328  1.00  2.97           C  
ATOM   2448  C   LEU A 178      -6.174   4.423 -16.125  1.00  2.97           C  
ATOM   2449  O   LEU A 178      -6.067   5.253 -15.222  1.00  2.97           O  
ATOM   2450  CB  LEU A 178      -4.198   3.800 -17.522  1.00  2.97           C  
ATOM   2451  CG  LEU A 178      -2.900   3.097 -17.613  1.00  2.97           C  
ATOM   2452  CD1 LEU A 178      -2.213   3.327 -18.924  1.00  2.97           C  
ATOM   2453  CD2 LEU A 178      -2.028   3.627 -16.577  1.00  2.97           C  
ATOM   2454  H   LEU A 178      -5.414   1.527 -17.342  1.00  2.97           H  
ATOM   2455  HA  LEU A 178      -4.438   3.397 -15.439  1.00  2.97           H  
ATOM   2456 1HB  LEU A 178      -4.751   3.640 -18.446  1.00  2.97           H  
ATOM   2457 2HB  LEU A 178      -3.988   4.827 -17.411  1.00  2.97           H  
ATOM   2458  HG  LEU A 178      -3.067   2.046 -17.473  1.00  2.97           H  
ATOM   2459 1HD1 LEU A 178      -1.262   2.813 -18.926  1.00  2.97           H  
ATOM   2460 2HD1 LEU A 178      -2.823   2.942 -19.722  1.00  2.97           H  
ATOM   2461 3HD1 LEU A 178      -2.037   4.371 -19.057  1.00  2.97           H  
ATOM   2462 1HD2 LEU A 178      -1.101   3.114 -16.664  1.00  2.97           H  
ATOM   2463 2HD2 LEU A 178      -1.860   4.676 -16.717  1.00  2.97           H  
ATOM   2464 3HD2 LEU A 178      -2.468   3.467 -15.602  1.00  2.97           H  
ATOM   2465  N   GLY A 179      -7.261   4.310 -16.895  1.00  3.20           N  
ATOM   2466  CA  GLY A 179      -8.399   5.217 -16.770  1.00  3.20           C  
ATOM   2467  C   GLY A 179      -8.315   6.410 -17.715  1.00  3.20           C  
ATOM   2468  O   GLY A 179      -7.336   7.151 -17.702  1.00  3.20           O  
ATOM   2469  H   GLY A 179      -7.327   3.538 -17.571  1.00  3.20           H  
ATOM   2470 1HA  GLY A 179      -9.315   4.661 -16.978  1.00  3.20           H  
ATOM   2471 2HA  GLY A 179      -8.471   5.564 -15.741  1.00  3.20           H  
ATOM   2472  N   GLY A 180      -9.389   6.634 -18.474  1.00  3.55           N  
ATOM   2473  CA  GLY A 180      -9.487   7.740 -19.445  1.00  3.55           C  
ATOM   2474  C   GLY A 180     -10.134   9.019 -18.894  1.00  3.55           C  
ATOM   2475  O   GLY A 180     -10.521   9.915 -19.665  1.00  3.55           O  
ATOM   2476  H   GLY A 180     -10.154   5.944 -18.428  1.00  3.55           H  
ATOM   2477 1HA  GLY A 180      -8.487   7.976 -19.816  1.00  3.55           H  
ATOM   2478 2HA  GLY A 180     -10.059   7.398 -20.307  1.00  3.55           H  
ATOM   2479  N   GLY A 181     -10.314   9.078 -17.571  1.00  3.99           N  
ATOM   2480  CA  GLY A 181     -10.983  10.225 -16.954  1.00  3.99           C  
ATOM   2481  C   GLY A 181     -10.035  11.411 -16.858  1.00  3.99           C  
ATOM   2482  O   GLY A 181      -8.848  11.268 -17.098  1.00  3.99           O  
ATOM   2483  H   GLY A 181      -9.974   8.309 -17.016  1.00  3.99           H  
ATOM   2484 1HA  GLY A 181     -11.853  10.499 -17.551  1.00  3.99           H  
ATOM   2485 2HA  GLY A 181     -11.350   9.957 -15.968  1.00  3.99           H  
ATOM   2486  N   GLY A 182     -10.530  12.552 -16.397  1.00  4.42           N  
ATOM   2487  CA  GLY A 182      -9.757  13.804 -16.379  1.00  4.42           C  
ATOM   2488  C   GLY A 182      -8.321  13.768 -15.831  1.00  4.42           C  
ATOM   2489  O   GLY A 182      -7.375  14.112 -16.549  1.00  4.42           O  
ATOM   2490  H   GLY A 182     -11.505  12.583 -16.140  1.00  4.42           H  
ATOM   2491 1HA  GLY A 182      -9.729  14.196 -17.396  1.00  4.42           H  
ATOM   2492 2HA  GLY A 182     -10.322  14.538 -15.802  1.00  4.42           H  
ATOM   2493  N   SER A 183      -8.148  13.303 -14.601  1.00  4.77           N  
ATOM   2494  CA  SER A 183      -6.856  13.329 -13.914  1.00  4.77           C  
ATOM   2495  C   SER A 183      -5.622  13.018 -14.731  1.00  4.77           C  
ATOM   2496  O   SER A 183      -4.699  13.826 -14.808  1.00  4.77           O  
ATOM   2497  CB  SER A 183      -6.874  12.280 -12.854  1.00  4.77           C  
ATOM   2498  OG  SER A 183      -5.640  12.223 -12.217  1.00  4.77           O  
ATOM   2499  H   SER A 183      -8.957  12.989 -14.081  1.00  4.77           H  
ATOM   2500  HA  SER A 183      -6.740  14.318 -13.465  1.00  4.77           H  
ATOM   2501 1HB  SER A 183      -7.665  12.471 -12.148  1.00  4.77           H  
ATOM   2502 2HB  SER A 183      -7.088  11.332 -13.284  1.00  4.77           H  
ATOM   2503  HG  SER A 183      -5.772  11.621 -11.472  1.00  4.77           H  
ATOM   2504  N   VAL A 184      -5.613  11.838 -15.310  1.00  4.97           N  
ATOM   2505  CA  VAL A 184      -4.523  11.316 -16.096  1.00  4.97           C  
ATOM   2506  C   VAL A 184      -5.109  10.803 -17.385  1.00  4.97           C  
ATOM   2507  O   VAL A 184      -4.800   9.708 -17.816  1.00  4.97           O  
ATOM   2508  CB  VAL A 184      -3.739  10.209 -15.365  1.00  4.97           C  
ATOM   2509  CG1 VAL A 184      -2.655   9.744 -16.227  1.00  4.97           C  
ATOM   2510  CG2 VAL A 184      -3.120  10.741 -14.059  1.00  4.97           C  
ATOM   2511  H   VAL A 184      -6.434  11.266 -15.205  1.00  4.97           H  
ATOM   2512  HA  VAL A 184      -3.831  12.125 -16.324  1.00  4.97           H  
ATOM   2513  HB  VAL A 184      -4.399   9.376 -15.168  1.00  4.97           H  
ATOM   2514 1HG1 VAL A 184      -2.105   8.950 -15.731  1.00  4.97           H  
ATOM   2515 2HG1 VAL A 184      -3.065   9.377 -17.147  1.00  4.97           H  
ATOM   2516 3HG1 VAL A 184      -1.989  10.571 -16.435  1.00  4.97           H  
ATOM   2517 1HG2 VAL A 184      -2.566   9.950 -13.567  1.00  4.97           H  
ATOM   2518 2HG2 VAL A 184      -2.447  11.573 -14.282  1.00  4.97           H  
ATOM   2519 3HG2 VAL A 184      -3.893  11.079 -13.401  1.00  4.97           H  
ATOM   2520  N   SER A 185      -5.970  11.607 -17.993  1.00  5.00           N  
ATOM   2521  CA  SER A 185      -6.746  11.219 -19.175  1.00  5.00           C  
ATOM   2522  C   SER A 185      -5.973  10.769 -20.403  1.00  5.00           C  
ATOM   2523  O   SER A 185      -6.542  10.141 -21.289  1.00  5.00           O  
ATOM   2524  CB  SER A 185      -7.517  12.425 -19.648  1.00  5.00           C  
ATOM   2525  OG  SER A 185      -6.623  13.396 -20.182  1.00  5.00           O  
ATOM   2526  H   SER A 185      -6.186  12.509 -17.557  1.00  5.00           H  
ATOM   2527  HA  SER A 185      -7.419  10.412 -18.886  1.00  5.00           H  
ATOM   2528 1HB  SER A 185      -8.234  12.117 -20.378  1.00  5.00           H  
ATOM   2529 2HB  SER A 185      -8.061  12.858 -18.825  1.00  5.00           H  
ATOM   2530  HG  SER A 185      -6.119  13.727 -19.423  1.00  5.00           H  
ATOM   2531  N   PHE A 186      -4.703  11.137 -20.499  1.00  4.89           N  
ATOM   2532  CA  PHE A 186      -3.850  10.826 -21.649  1.00  4.89           C  
ATOM   2533  C   PHE A 186      -4.352  11.496 -22.926  1.00  4.89           C  
ATOM   2534  O   PHE A 186      -3.887  11.188 -24.019  1.00  4.89           O  
ATOM   2535  CB  PHE A 186      -3.786   9.310 -21.919  1.00  4.89           C  
ATOM   2536  CG  PHE A 186      -3.402   8.513 -20.767  1.00  4.89           C  
ATOM   2537  CD1 PHE A 186      -4.356   7.794 -20.099  1.00  4.89           C  
ATOM   2538  CD2 PHE A 186      -2.103   8.476 -20.328  1.00  4.89           C  
ATOM   2539  CE1 PHE A 186      -4.033   7.073 -19.013  1.00  4.89           C  
ATOM   2540  CE2 PHE A 186      -1.763   7.739 -19.252  1.00  4.89           C  
ATOM   2541  CZ  PHE A 186      -2.721   7.043 -18.579  1.00  4.89           C  
ATOM   2542  H   PHE A 186      -4.315  11.645 -19.721  1.00  4.89           H  
ATOM   2543  HA  PHE A 186      -2.842  11.189 -21.438  1.00  4.89           H  
ATOM   2544 1HB  PHE A 186      -4.737   8.940 -22.285  1.00  4.89           H  
ATOM   2545 2HB  PHE A 186      -3.065   9.122 -22.704  1.00  4.89           H  
ATOM   2546  HD1 PHE A 186      -5.392   7.828 -20.440  1.00  4.89           H  
ATOM   2547  HD2 PHE A 186      -1.340   9.045 -20.843  1.00  4.89           H  
ATOM   2548  HE1 PHE A 186      -4.819   6.538 -18.488  1.00  4.89           H  
ATOM   2549  HE2 PHE A 186      -0.732   7.716 -18.920  1.00  4.89           H  
ATOM   2550  HZ  PHE A 186      -2.449   6.485 -17.708  1.00  4.89           H  
ATOM   2551  N   ARG A 187      -5.184  12.533 -22.796  1.00  4.71           N  
ATOM   2552  CA  ARG A 187      -5.733  13.234 -23.958  1.00  4.71           C  
ATOM   2553  C   ARG A 187      -4.772  14.320 -24.438  1.00  4.71           C  
ATOM   2554  O   ARG A 187      -5.093  15.135 -25.296  1.00  4.71           O  
ATOM   2555  CB  ARG A 187      -7.122  13.745 -23.599  1.00  4.71           C  
ATOM   2556  CG  ARG A 187      -8.091  12.550 -23.348  1.00  4.71           C  
ATOM   2557  CD  ARG A 187      -9.449  12.898 -22.840  1.00  4.71           C  
ATOM   2558  NE  ARG A 187     -10.191  11.664 -22.426  1.00  4.71           N  
ATOM   2559  CZ  ARG A 187     -10.959  10.897 -23.205  1.00  4.71           C  
ATOM   2560  NH1 ARG A 187     -11.166  11.180 -24.477  1.00  4.71           N  
ATOM   2561  NH2 ARG A 187     -11.502   9.842 -22.641  1.00  4.71           N  
ATOM   2562  H   ARG A 187      -5.537  12.792 -21.873  1.00  4.71           H  
ATOM   2563  HA  ARG A 187      -5.851  12.522 -24.771  1.00  4.71           H  
ATOM   2564 1HB  ARG A 187      -7.078  14.349 -22.694  1.00  4.71           H  
ATOM   2565 2HB  ARG A 187      -7.520  14.361 -24.404  1.00  4.71           H  
ATOM   2566 1HG  ARG A 187      -8.237  12.037 -24.295  1.00  4.71           H  
ATOM   2567 2HG  ARG A 187      -7.635  11.869 -22.656  1.00  4.71           H  
ATOM   2568 1HD  ARG A 187      -9.365  13.558 -21.977  1.00  4.71           H  
ATOM   2569 2HD  ARG A 187     -10.018  13.392 -23.623  1.00  4.71           H  
ATOM   2570  HE  ARG A 187     -10.102  11.329 -21.444  1.00  4.71           H  
ATOM   2571 1HH1 ARG A 187     -10.738  11.995 -24.891  1.00  4.71           H  
ATOM   2572 2HH1 ARG A 187     -11.757  10.580 -25.039  1.00  4.71           H  
ATOM   2573 1HH2 ARG A 187     -11.293   9.675 -21.639  1.00  4.71           H  
ATOM   2574 2HH2 ARG A 187     -12.099   9.224 -23.168  1.00  4.71           H  
ATOM   2575  N   ILE A 188      -3.582  14.300 -23.843  1.00  4.50           N  
ATOM   2576  CA  ILE A 188      -2.447  15.140 -24.164  1.00  4.50           C  
ATOM   2577  C   ILE A 188      -1.244  14.246 -24.520  1.00  4.50           C  
ATOM   2578  O   ILE A 188      -0.117  14.723 -24.689  1.00  4.50           O  
ATOM   2579  CB  ILE A 188      -2.090  16.042 -22.969  1.00  4.50           C  
ATOM   2580  CG1 ILE A 188      -1.695  15.172 -21.766  1.00  4.50           C  
ATOM   2581  CG2 ILE A 188      -3.275  16.929 -22.615  1.00  4.50           C  
ATOM   2582  CD1 ILE A 188      -1.097  15.955 -20.616  1.00  4.50           C  
ATOM   2583  H   ILE A 188      -3.454  13.614 -23.120  1.00  4.50           H  
ATOM   2584  HA  ILE A 188      -2.691  15.758 -25.028  1.00  4.50           H  
ATOM   2585  HB  ILE A 188      -1.234  16.663 -23.229  1.00  4.50           H  
ATOM   2586 1HG1 ILE A 188      -2.579  14.648 -21.409  1.00  4.50           H  
ATOM   2587 2HG1 ILE A 188      -0.962  14.431 -22.091  1.00  4.50           H  
ATOM   2588 1HG2 ILE A 188      -3.011  17.568 -21.776  1.00  4.50           H  
ATOM   2589 2HG2 ILE A 188      -3.532  17.545 -23.476  1.00  4.50           H  
ATOM   2590 3HG2 ILE A 188      -4.130  16.313 -22.344  1.00  4.50           H  
ATOM   2591 1HD1 ILE A 188      -0.847  15.273 -19.810  1.00  4.50           H  
ATOM   2592 2HD1 ILE A 188      -0.193  16.466 -20.952  1.00  4.50           H  
ATOM   2593 3HD1 ILE A 188      -1.818  16.685 -20.262  1.00  4.50           H  
ATOM   2594  N   LEU A 189      -1.467  12.928 -24.629  1.00  4.29           N  
ATOM   2595  CA  LEU A 189      -0.353  12.011 -24.842  1.00  4.29           C  
ATOM   2596  C   LEU A 189       0.052  11.959 -26.305  1.00  4.29           C  
ATOM   2597  O   LEU A 189      -0.298  11.023 -27.023  1.00  4.29           O  
ATOM   2598  CB  LEU A 189      -0.747  10.591 -24.449  1.00  4.29           C  
ATOM   2599  CG  LEU A 189       0.380   9.640 -24.224  1.00  4.29           C  
ATOM   2600  CD1 LEU A 189      -0.157   8.397 -23.724  1.00  4.29           C  
ATOM   2601  CD2 LEU A 189       1.168   9.468 -25.445  1.00  4.29           C  
ATOM   2602  H   LEU A 189      -2.402  12.534 -24.533  1.00  4.29           H  
ATOM   2603  HA  LEU A 189       0.498  12.345 -24.249  1.00  4.29           H  
ATOM   2604 1HB  LEU A 189      -1.309  10.639 -23.524  1.00  4.29           H  
ATOM   2605 2HB  LEU A 189      -1.397  10.178 -25.223  1.00  4.29           H  
ATOM   2606  HG  LEU A 189       1.000  10.016 -23.459  1.00  4.29           H  
ATOM   2607 1HD1 LEU A 189       0.661   7.728 -23.518  1.00  4.29           H  
ATOM   2608 2HD1 LEU A 189      -0.696   8.582 -22.828  1.00  4.29           H  
ATOM   2609 3HD1 LEU A 189      -0.823   7.964 -24.472  1.00  4.29           H  
ATOM   2610 1HD2 LEU A 189       1.983   8.788 -25.231  1.00  4.29           H  
ATOM   2611 2HD2 LEU A 189       0.534   9.070 -26.236  1.00  4.29           H  
ATOM   2612 3HD2 LEU A 189       1.565  10.419 -25.745  1.00  4.29           H  
ATOM   2613  N   THR A 190       0.832  12.939 -26.723  1.00  4.07           N  
ATOM   2614  CA  THR A 190       1.206  13.064 -28.130  1.00  4.07           C  
ATOM   2615  C   THR A 190       2.470  12.292 -28.551  1.00  4.07           C  
ATOM   2616  O   THR A 190       2.792  12.248 -29.739  1.00  4.07           O  
ATOM   2617  CB  THR A 190       1.313  14.561 -28.510  1.00  4.07           C  
ATOM   2618  OG1 THR A 190       2.295  15.235 -27.701  1.00  4.07           O  
ATOM   2619  CG2 THR A 190      -0.034  15.220 -28.284  1.00  4.07           C  
ATOM   2620  H   THR A 190       1.061  13.668 -26.047  1.00  4.07           H  
ATOM   2621  HA  THR A 190       0.380  12.660 -28.718  1.00  4.07           H  
ATOM   2622  HB  THR A 190       1.588  14.658 -29.558  1.00  4.07           H  
ATOM   2623  HG1 THR A 190       3.176  15.231 -28.129  1.00  4.07           H  
ATOM   2624 1HG2 THR A 190       0.023  16.272 -28.557  1.00  4.07           H  
ATOM   2625 2HG2 THR A 190      -0.782  14.724 -28.901  1.00  4.07           H  
ATOM   2626 3HG2 THR A 190      -0.316  15.134 -27.242  1.00  4.07           H  
ATOM   2627  N   HIS A 191       3.177  11.673 -27.596  1.00  3.81           N  
ATOM   2628  CA  HIS A 191       4.429  10.977 -27.919  1.00  3.81           C  
ATOM   2629  C   HIS A 191       4.556   9.564 -27.324  1.00  3.81           C  
ATOM   2630  O   HIS A 191       5.499   9.269 -26.585  1.00  3.81           O  
ATOM   2631  CB  HIS A 191       5.609  11.834 -27.451  1.00  3.81           C  
ATOM   2632  CG  HIS A 191       5.528  13.184 -28.040  1.00  3.81           C  
ATOM   2633  ND1 HIS A 191       5.793  13.448 -29.373  1.00  3.81           N  
ATOM   2634  CD2 HIS A 191       5.156  14.347 -27.488  1.00  3.81           C  
ATOM   2635  CE1 HIS A 191       5.565  14.724 -29.613  1.00  3.81           C  
ATOM   2636  NE2 HIS A 191       5.152  15.289 -28.487  1.00  3.81           N  
ATOM   2637  H   HIS A 191       2.854  11.724 -26.643  1.00  3.81           H  
ATOM   2638  HA  HIS A 191       4.506  10.871 -28.999  1.00  3.81           H  
ATOM   2639 1HB  HIS A 191       5.598  11.927 -26.367  1.00  3.81           H  
ATOM   2640 2HB  HIS A 191       6.551  11.373 -27.741  1.00  3.81           H  
ATOM   2641  HD1 HIS A 191       6.059  12.780 -30.069  1.00  3.81           H  
ATOM   2642  HD2 HIS A 191       4.840  14.617 -26.476  1.00  3.81           H  
ATOM   2643  HE1 HIS A 191       5.704  15.135 -30.613  1.00  3.81           H  
ATOM   2644  N   LEU A 192       3.634   8.663 -27.656  1.00  3.55           N  
ATOM   2645  CA  LEU A 192       3.711   7.325 -27.062  1.00  3.55           C  
ATOM   2646  C   LEU A 192       4.713   6.421 -27.724  1.00  3.55           C  
ATOM   2647  O   LEU A 192       4.346   5.597 -28.555  1.00  3.55           O  
ATOM   2648  CB  LEU A 192       2.404   6.543 -27.137  1.00  3.55           C  
ATOM   2649  CG  LEU A 192       2.461   5.241 -26.372  1.00  3.55           C  
ATOM   2650  CD1 LEU A 192       2.730   5.570 -24.955  1.00  3.55           C  
ATOM   2651  CD2 LEU A 192       1.205   4.515 -26.528  1.00  3.55           C  
ATOM   2652  H   LEU A 192       2.881   8.912 -28.284  1.00  3.55           H  
ATOM   2653  HA  LEU A 192       4.000   7.437 -26.015  1.00  3.55           H  
ATOM   2654 1HB  LEU A 192       1.591   7.112 -26.754  1.00  3.55           H  
ATOM   2655 2HB  LEU A 192       2.195   6.303 -28.182  1.00  3.55           H  
ATOM   2656  HG  LEU A 192       3.270   4.619 -26.736  1.00  3.55           H  
ATOM   2657 1HD1 LEU A 192       2.771   4.673 -24.358  1.00  3.55           H  
ATOM   2658 2HD1 LEU A 192       3.693   6.092 -24.894  1.00  3.55           H  
ATOM   2659 3HD1 LEU A 192       1.965   6.204 -24.584  1.00  3.55           H  
ATOM   2660 1HD2 LEU A 192       1.243   3.590 -25.960  1.00  3.55           H  
ATOM   2661 2HD2 LEU A 192       0.415   5.134 -26.172  1.00  3.55           H  
ATOM   2662 3HD2 LEU A 192       1.053   4.291 -27.583  1.00  3.55           H  
ATOM   2663  N   GLU A 193       5.972   6.530 -27.347  1.00  3.31           N  
ATOM   2664  CA  GLU A 193       6.958   5.654 -27.973  1.00  3.31           C  
ATOM   2665  C   GLU A 193       6.644   4.165 -27.673  1.00  3.31           C  
ATOM   2666  O   GLU A 193       6.929   3.289 -28.493  1.00  3.31           O  
ATOM   2667  CB  GLU A 193       8.361   6.049 -27.481  1.00  3.31           C  
ATOM   2668  CG  GLU A 193       8.602   5.830 -25.979  1.00  3.31           C  
ATOM   2669  CD  GLU A 193       9.946   6.345 -25.489  1.00  3.31           C  
ATOM   2670  OE1 GLU A 193      10.709   6.839 -26.279  1.00  3.31           O  
ATOM   2671  OE2 GLU A 193      10.204   6.222 -24.302  1.00  3.31           O  
ATOM   2672  H   GLU A 193       6.211   7.266 -26.684  1.00  3.31           H  
ATOM   2673  HA  GLU A 193       6.915   5.799 -29.051  1.00  3.31           H  
ATOM   2674 1HB  GLU A 193       9.109   5.475 -28.026  1.00  3.31           H  
ATOM   2675 2HB  GLU A 193       8.533   7.104 -27.696  1.00  3.31           H  
ATOM   2676 1HG  GLU A 193       7.809   6.328 -25.413  1.00  3.31           H  
ATOM   2677 2HG  GLU A 193       8.532   4.773 -25.779  1.00  3.31           H  
ATOM   2678  N   SER A 194       6.021   3.915 -26.513  1.00  3.10           N  
ATOM   2679  CA  SER A 194       5.524   2.613 -26.053  1.00  3.10           C  
ATOM   2680  C   SER A 194       4.829   2.722 -24.686  1.00  3.10           C  
ATOM   2681  O   SER A 194       5.023   3.700 -23.967  1.00  3.10           O  
ATOM   2682  CB  SER A 194       6.596   1.541 -26.056  1.00  3.10           C  
ATOM   2683  OG  SER A 194       7.618   1.800 -25.219  1.00  3.10           O  
ATOM   2684  H   SER A 194       5.861   4.715 -25.917  1.00  3.10           H  
ATOM   2685  HA  SER A 194       4.766   2.287 -26.767  1.00  3.10           H  
ATOM   2686 1HB  SER A 194       6.135   0.654 -25.698  1.00  3.10           H  
ATOM   2687 2HB  SER A 194       6.963   1.337 -27.053  1.00  3.10           H  
ATOM   2688  HG  SER A 194       7.999   0.916 -24.985  1.00  3.10           H  
ATOM   2689  N   LEU A 195       4.064   1.692 -24.304  1.00  2.94           N  
ATOM   2690  CA  LEU A 195       3.415   1.583 -22.989  1.00  2.94           C  
ATOM   2691  C   LEU A 195       3.599   0.166 -22.503  1.00  2.94           C  
ATOM   2692  O   LEU A 195       2.644  -0.602 -22.545  1.00  2.94           O  
ATOM   2693  CB  LEU A 195       1.883   1.749 -23.128  1.00  2.94           C  
ATOM   2694  CG  LEU A 195       1.061   1.784 -21.823  1.00  2.94           C  
ATOM   2695  CD1 LEU A 195       1.335   3.048 -21.116  1.00  2.94           C  
ATOM   2696  CD2 LEU A 195      -0.396   1.600 -22.140  1.00  2.94           C  
ATOM   2697  H   LEU A 195       3.946   0.890 -24.918  1.00  2.94           H  
ATOM   2698  HA  LEU A 195       3.859   2.287 -22.287  1.00  2.94           H  
ATOM   2699 1HB  LEU A 195       1.681   2.673 -23.656  1.00  2.94           H  
ATOM   2700 2HB  LEU A 195       1.505   0.922 -23.734  1.00  2.94           H  
ATOM   2701  HG  LEU A 195       1.381   0.971 -21.166  1.00  2.94           H  
ATOM   2702 1HD1 LEU A 195       0.777   3.077 -20.184  1.00  2.94           H  
ATOM   2703 2HD1 LEU A 195       2.389   3.096 -20.913  1.00  2.94           H  
ATOM   2704 3HD1 LEU A 195       1.046   3.881 -21.737  1.00  2.94           H  
ATOM   2705 1HD2 LEU A 195      -0.983   1.622 -21.229  1.00  2.94           H  
ATOM   2706 2HD2 LEU A 195      -0.711   2.376 -22.776  1.00  2.94           H  
ATOM   2707 3HD2 LEU A 195      -0.530   0.648 -22.636  1.00  2.94           H  
ATOM   2708  N   HIS A 196       4.776  -0.197 -22.001  1.00  2.83           N  
ATOM   2709  CA  HIS A 196       4.994  -1.635 -21.794  1.00  2.83           C  
ATOM   2710  C   HIS A 196       4.054  -2.238 -20.749  1.00  2.83           C  
ATOM   2711  O   HIS A 196       3.188  -3.056 -21.056  1.00  2.83           O  
ATOM   2712  CB  HIS A 196       6.442  -1.881 -21.368  1.00  2.83           C  
ATOM   2713  CG  HIS A 196       7.437  -1.533 -22.424  1.00  2.83           C  
ATOM   2714  ND1 HIS A 196       8.784  -1.481 -22.178  1.00  2.83           N  
ATOM   2715  CD2 HIS A 196       7.271  -1.188 -23.716  1.00  2.83           C  
ATOM   2716  CE1 HIS A 196       9.422  -1.112 -23.271  1.00  2.83           C  
ATOM   2717  NE2 HIS A 196       8.530  -0.907 -24.242  1.00  2.83           N  
ATOM   2718  H   HIS A 196       5.538   0.478 -21.885  1.00  2.83           H  
ATOM   2719  HA  HIS A 196       4.823  -2.165 -22.731  1.00  2.83           H  
ATOM   2720 1HB  HIS A 196       6.666  -1.275 -20.497  1.00  2.83           H  
ATOM   2721 2HB  HIS A 196       6.581  -2.918 -21.084  1.00  2.83           H  
ATOM   2722  HD1 HIS A 196       9.234  -1.703 -21.285  1.00  2.83           H  
ATOM   2723  HD2 HIS A 196       6.376  -1.094 -24.324  1.00  2.83           H  
ATOM   2724  HE1 HIS A 196      10.507  -1.011 -23.261  1.00  2.83           H  
ATOM   2725  N   GLY A 197       4.162  -1.764 -19.521  1.00  2.78           N  
ATOM   2726  CA  GLY A 197       3.284  -2.244 -18.465  1.00  2.78           C  
ATOM   2727  C   GLY A 197       3.835  -3.440 -17.710  1.00  2.78           C  
ATOM   2728  O   GLY A 197       4.563  -4.263 -18.265  1.00  2.78           O  
ATOM   2729  H   GLY A 197       4.876  -1.086 -19.316  1.00  2.78           H  
ATOM   2730 1HA  GLY A 197       3.074  -1.453 -17.767  1.00  2.78           H  
ATOM   2731 2HA  GLY A 197       2.331  -2.517 -18.910  1.00  2.78           H  
ATOM   2732  N   GLY A 198       3.485  -3.529 -16.431  1.00  2.79           N  
ATOM   2733  CA  GLY A 198       3.856  -4.671 -15.617  1.00  2.79           C  
ATOM   2734  C   GLY A 198       2.742  -5.653 -15.876  1.00  2.79           C  
ATOM   2735  O   GLY A 198       1.885  -5.359 -16.702  1.00  2.79           O  
ATOM   2736  H   GLY A 198       2.940  -2.785 -16.014  1.00  2.79           H  
ATOM   2737 1HA  GLY A 198       4.821  -5.075 -15.925  1.00  2.79           H  
ATOM   2738 2HA  GLY A 198       3.906  -4.396 -14.563  1.00  2.79           H  
ATOM   2739  N   GLY A 199       2.649  -6.752 -15.133  1.00  2.85           N  
ATOM   2740  CA  GLY A 199       1.602  -7.759 -15.408  1.00  2.85           C  
ATOM   2741  C   GLY A 199       0.173  -7.379 -14.966  1.00  2.85           C  
ATOM   2742  O   GLY A 199      -0.493  -8.142 -14.258  1.00  2.85           O  
ATOM   2743  H   GLY A 199       3.350  -6.931 -14.429  1.00  2.85           H  
ATOM   2744 1HA  GLY A 199       1.594  -7.968 -16.477  1.00  2.85           H  
ATOM   2745 2HA  GLY A 199       1.882  -8.693 -14.924  1.00  2.85           H  
ATOM   2746  N   GLY A 200      -0.288  -6.209 -15.404  1.00  2.94           N  
ATOM   2747  CA  GLY A 200      -1.609  -5.672 -15.104  1.00  2.94           C  
ATOM   2748  C   GLY A 200      -2.468  -5.705 -16.358  1.00  2.94           C  
ATOM   2749  O   GLY A 200      -2.094  -6.356 -17.325  1.00  2.94           O  
ATOM   2750  H   GLY A 200       0.334  -5.670 -15.985  1.00  2.94           H  
ATOM   2751 1HA  GLY A 200      -2.079  -6.246 -14.305  1.00  2.94           H  
ATOM   2752 2HA  GLY A 200      -1.502  -4.649 -14.749  1.00  2.94           H  
ATOM   2753  N   SER A 201      -3.569  -4.952 -16.372  1.00  3.04           N  
ATOM   2754  CA  SER A 201      -4.510  -4.897 -17.518  1.00  3.04           C  
ATOM   2755  C   SER A 201      -4.730  -3.419 -17.874  1.00  3.04           C  
ATOM   2756  O   SER A 201      -5.833  -2.932 -18.114  1.00  3.04           O  
ATOM   2757  CB  SER A 201      -5.787  -5.619 -17.168  1.00  3.04           C  
ATOM   2758  OG  SER A 201      -5.514  -6.977 -16.862  1.00  3.04           O  
ATOM   2759  H   SER A 201      -3.757  -4.398 -15.533  1.00  3.04           H  
ATOM   2760  HA  SER A 201      -4.064  -5.402 -18.374  1.00  3.04           H  
ATOM   2761 1HB  SER A 201      -6.263  -5.131 -16.316  1.00  3.04           H  
ATOM   2762 2HB  SER A 201      -6.482  -5.566 -18.009  1.00  3.04           H  
ATOM   2763  HG  SER A 201      -5.080  -7.377 -17.669  1.00  3.04           H  
ATOM   2764  N   ILE A 202      -3.599  -2.758 -17.927  1.00  3.12           N  
ATOM   2765  CA  ILE A 202      -3.320  -1.332 -17.999  1.00  3.12           C  
ATOM   2766  C   ILE A 202      -3.951  -0.522 -19.158  1.00  3.12           C  
ATOM   2767  O   ILE A 202      -4.524   0.553 -18.949  1.00  3.12           O  
ATOM   2768  CB  ILE A 202      -1.779  -1.325 -18.113  1.00  3.12           C  
ATOM   2769  CG1 ILE A 202      -1.258  -1.874 -16.819  1.00  3.12           C  
ATOM   2770  CG2 ILE A 202      -1.177   0.010 -18.384  1.00  3.12           C  
ATOM   2771  CD1 ILE A 202       0.188  -2.219 -16.803  1.00  3.12           C  
ATOM   2772  H   ILE A 202      -2.786  -3.350 -17.810  1.00  3.12           H  
ATOM   2773  HA  ILE A 202      -3.636  -0.887 -17.053  1.00  3.12           H  
ATOM   2774  HB  ILE A 202      -1.489  -1.990 -18.913  1.00  3.12           H  
ATOM   2775 1HG1 ILE A 202      -1.472  -1.185 -16.077  1.00  3.12           H  
ATOM   2776 2HG1 ILE A 202      -1.804  -2.774 -16.588  1.00  3.12           H  
ATOM   2777 1HG2 ILE A 202      -0.092  -0.078 -18.450  1.00  3.12           H  
ATOM   2778 2HG2 ILE A 202      -1.565   0.393 -19.319  1.00  3.12           H  
ATOM   2779 3HG2 ILE A 202      -1.421   0.667 -17.580  1.00  3.12           H  
ATOM   2780 1HD1 ILE A 202       0.456  -2.617 -15.819  1.00  3.12           H  
ATOM   2781 2HD1 ILE A 202       0.389  -2.974 -17.562  1.00  3.12           H  
ATOM   2782 3HD1 ILE A 202       0.770  -1.329 -17.004  1.00  3.12           H  
ATOM   2783  N   ILE A 203      -3.867  -1.068 -20.364  1.00  3.19           N  
ATOM   2784  CA  ILE A 203      -4.299  -0.444 -21.627  1.00  3.19           C  
ATOM   2785  C   ILE A 203      -5.751  -0.057 -21.945  1.00  3.19           C  
ATOM   2786  O   ILE A 203      -5.948   0.834 -22.782  1.00  3.19           O  
ATOM   2787  CB  ILE A 203      -3.852  -1.318 -22.795  1.00  3.19           C  
ATOM   2788  CG1 ILE A 203      -4.076  -0.583 -24.103  1.00  3.19           C  
ATOM   2789  CG2 ILE A 203      -4.568  -2.601 -22.811  1.00  3.19           C  
ATOM   2790  CD1 ILE A 203      -3.292   0.647 -24.245  1.00  3.19           C  
ATOM   2791  H   ILE A 203      -3.427  -1.974 -20.417  1.00  3.19           H  
ATOM   2792  HA  ILE A 203      -3.725   0.476 -21.700  1.00  3.19           H  
ATOM   2793  HB  ILE A 203      -2.803  -1.510 -22.691  1.00  3.19           H  
ATOM   2794 1HG1 ILE A 203      -3.838  -1.250 -24.912  1.00  3.19           H  
ATOM   2795 2HG1 ILE A 203      -5.130  -0.331 -24.177  1.00  3.19           H  
ATOM   2796 1HG2 ILE A 203      -4.201  -3.152 -23.636  1.00  3.19           H  
ATOM   2797 2HG2 ILE A 203      -4.384  -3.140 -21.883  1.00  3.19           H  
ATOM   2798 3HG2 ILE A 203      -5.632  -2.451 -22.938  1.00  3.19           H  
ATOM   2799 1HD1 ILE A 203      -3.499   1.116 -25.192  1.00  3.19           H  
ATOM   2800 2HD1 ILE A 203      -3.558   1.293 -23.451  1.00  3.19           H  
ATOM   2801 3HD1 ILE A 203      -2.266   0.450 -24.187  1.00  3.19           H  
ATOM   2802  N   ARG A 204      -6.756  -0.706 -21.363  1.00  3.25           N  
ATOM   2803  CA  ARG A 204      -8.122  -0.465 -21.838  1.00  3.25           C  
ATOM   2804  C   ARG A 204      -8.566   0.954 -22.206  1.00  3.25           C  
ATOM   2805  O   ARG A 204      -8.786   1.199 -23.398  1.00  3.25           O  
ATOM   2806  CB  ARG A 204      -9.120  -0.928 -20.805  1.00  3.25           C  
ATOM   2807  CG  ARG A 204      -9.347  -2.374 -20.690  1.00  3.25           C  
ATOM   2808  CD  ARG A 204     -10.445  -2.604 -19.726  1.00  3.25           C  
ATOM   2809  NE  ARG A 204     -10.990  -3.912 -19.835  1.00  3.25           N  
ATOM   2810  CZ  ARG A 204     -10.642  -4.978 -19.144  1.00  3.25           C  
ATOM   2811  NH1 ARG A 204      -9.709  -4.919 -18.214  1.00  3.25           N  
ATOM   2812  NH2 ARG A 204     -11.268  -6.084 -19.444  1.00  3.25           N  
ATOM   2813  H   ARG A 204      -6.569  -1.394 -20.642  1.00  3.25           H  
ATOM   2814  HA  ARG A 204      -8.255  -1.090 -22.718  1.00  3.25           H  
ATOM   2815 1HB  ARG A 204      -8.758  -0.619 -19.835  1.00  3.25           H  
ATOM   2816 2HB  ARG A 204     -10.083  -0.443 -20.977  1.00  3.25           H  
ATOM   2817 1HG  ARG A 204      -9.634  -2.773 -21.658  1.00  3.25           H  
ATOM   2818 2HG  ARG A 204      -8.443  -2.874 -20.332  1.00  3.25           H  
ATOM   2819 1HD  ARG A 204     -10.065  -2.475 -18.712  1.00  3.25           H  
ATOM   2820 2HD  ARG A 204     -11.238  -1.889 -19.909  1.00  3.25           H  
ATOM   2821  HE  ARG A 204     -11.701  -4.069 -20.556  1.00  3.25           H  
ATOM   2822 1HH1 ARG A 204      -9.250  -4.043 -18.025  1.00  3.25           H  
ATOM   2823 2HH1 ARG A 204      -9.451  -5.751 -17.687  1.00  3.25           H  
ATOM   2824 1HH2 ARG A 204     -11.983  -6.043 -20.181  1.00  3.25           H  
ATOM   2825 2HH2 ARG A 204     -11.009  -6.970 -18.992  1.00  3.25           H  
ATOM   2826  N   ASP A 205      -8.675   1.899 -21.247  1.00  3.30           N  
ATOM   2827  CA  ASP A 205      -9.153   3.245 -21.612  1.00  3.30           C  
ATOM   2828  C   ASP A 205      -8.109   4.087 -22.295  1.00  3.30           C  
ATOM   2829  O   ASP A 205      -8.433   4.934 -23.115  1.00  3.30           O  
ATOM   2830  CB  ASP A 205      -9.615   4.094 -20.439  1.00  3.30           C  
ATOM   2831  CG  ASP A 205     -10.875   3.697 -19.710  1.00  3.30           C  
ATOM   2832  OD1 ASP A 205     -11.603   2.826 -20.153  1.00  3.30           O  
ATOM   2833  OD2 ASP A 205     -11.134   4.358 -18.706  1.00  3.30           O  
ATOM   2834  H   ASP A 205      -8.454   1.703 -20.269  1.00  3.30           H  
ATOM   2835  HA  ASP A 205      -9.991   3.128 -22.301  1.00  3.30           H  
ATOM   2836 1HB  ASP A 205      -8.807   4.125 -19.712  1.00  3.30           H  
ATOM   2837 2HB  ASP A 205      -9.750   5.102 -20.806  1.00  3.30           H  
ATOM   2838  N   PHE A 206      -6.860   3.862 -21.937  1.00  3.34           N  
ATOM   2839  CA  PHE A 206      -5.694   4.584 -22.429  1.00  3.34           C  
ATOM   2840  C   PHE A 206      -5.706   4.658 -23.934  1.00  3.34           C  
ATOM   2841  O   PHE A 206      -5.405   5.696 -24.543  1.00  3.34           O  
ATOM   2842  CB  PHE A 206      -4.464   3.832 -22.013  1.00  3.34           C  
ATOM   2843  CG  PHE A 206      -3.188   4.337 -22.527  1.00  3.34           C  
ATOM   2844  CD1 PHE A 206      -2.418   5.168 -21.812  1.00  3.34           C  
ATOM   2845  CD2 PHE A 206      -2.773   3.983 -23.783  1.00  3.34           C  
ATOM   2846  CE1 PHE A 206      -1.241   5.600 -22.293  1.00  3.34           C  
ATOM   2847  CE2 PHE A 206      -1.623   4.409 -24.276  1.00  3.34           C  
ATOM   2848  CZ  PHE A 206      -0.843   5.208 -23.530  1.00  3.34           C  
ATOM   2849  H   PHE A 206      -6.700   3.111 -21.279  1.00  3.34           H  
ATOM   2850  HA  PHE A 206      -5.696   5.594 -22.013  1.00  3.34           H  
ATOM   2851 1HB  PHE A 206      -4.421   3.855 -20.938  1.00  3.34           H  
ATOM   2852 2HB  PHE A 206      -4.563   2.816 -22.290  1.00  3.34           H  
ATOM   2853  HD1 PHE A 206      -2.748   5.460 -20.844  1.00  3.34           H  
ATOM   2854  HD2 PHE A 206      -3.386   3.344 -24.381  1.00  3.34           H  
ATOM   2855  HE1 PHE A 206      -0.615   6.255 -21.693  1.00  3.34           H  
ATOM   2856  HE2 PHE A 206      -1.320   4.099 -25.253  1.00  3.34           H  
ATOM   2857  HZ  PHE A 206       0.083   5.539 -23.912  1.00  3.34           H  
ATOM   2858  N   TYR A 207      -5.999   3.522 -24.540  1.00  3.38           N  
ATOM   2859  CA  TYR A 207      -5.990   3.429 -25.970  1.00  3.38           C  
ATOM   2860  C   TYR A 207      -6.994   4.373 -26.637  1.00  3.38           C  
ATOM   2861  O   TYR A 207      -6.768   4.805 -27.765  1.00  3.38           O  
ATOM   2862  CB  TYR A 207      -6.220   2.001 -26.374  1.00  3.38           C  
ATOM   2863  CG  TYR A 207      -5.874   1.756 -27.767  1.00  3.38           C  
ATOM   2864  CD1 TYR A 207      -4.590   1.889 -28.166  1.00  3.38           C  
ATOM   2865  CD2 TYR A 207      -6.793   1.353 -28.620  1.00  3.38           C  
ATOM   2866  CE1 TYR A 207      -4.244   1.601 -29.459  1.00  3.38           C  
ATOM   2867  CE2 TYR A 207      -6.477   1.064 -29.902  1.00  3.38           C  
ATOM   2868  CZ  TYR A 207      -5.197   1.185 -30.318  1.00  3.38           C  
ATOM   2869  OH  TYR A 207      -4.866   0.881 -31.578  1.00  3.38           O  
ATOM   2870  H   TYR A 207      -6.216   2.688 -23.983  1.00  3.38           H  
ATOM   2871  HA  TYR A 207      -4.997   3.715 -26.312  1.00  3.38           H  
ATOM   2872 1HB  TYR A 207      -5.652   1.348 -25.754  1.00  3.38           H  
ATOM   2873 2HB  TYR A 207      -7.270   1.751 -26.231  1.00  3.38           H  
ATOM   2874  HD1 TYR A 207      -3.831   2.216 -27.451  1.00  3.38           H  
ATOM   2875  HD2 TYR A 207      -7.784   1.239 -28.269  1.00  3.38           H  
ATOM   2876  HE1 TYR A 207      -3.214   1.695 -29.791  1.00  3.38           H  
ATOM   2877  HE2 TYR A 207      -7.248   0.729 -30.579  1.00  3.38           H  
ATOM   2878  HH  TYR A 207      -5.655   0.646 -32.051  1.00  3.38           H  
ATOM   2879  N   ASN A 208      -8.096   4.718 -25.969  1.00  3.43           N  
ATOM   2880  CA  ASN A 208      -9.084   5.585 -26.592  1.00  3.43           C  
ATOM   2881  C   ASN A 208      -8.449   6.957 -26.955  1.00  3.43           C  
ATOM   2882  O   ASN A 208      -8.488   7.331 -28.136  1.00  3.43           O  
ATOM   2883  CB  ASN A 208     -10.373   5.609 -25.753  1.00  3.43           C  
ATOM   2884  CG  ASN A 208     -11.475   6.535 -26.243  1.00  3.43           C  
ATOM   2885  OD1 ASN A 208     -11.304   7.756 -26.369  1.00  3.43           O  
ATOM   2886  ND2 ASN A 208     -12.632   5.965 -26.489  1.00  3.43           N  
ATOM   2887  H   ASN A 208      -8.246   4.402 -25.015  1.00  3.43           H  
ATOM   2888  HA  ASN A 208      -9.359   5.124 -27.534  1.00  3.43           H  
ATOM   2889 1HB  ASN A 208     -10.791   4.600 -25.838  1.00  3.43           H  
ATOM   2890 2HB  ASN A 208     -10.205   5.724 -24.705  1.00  3.43           H  
ATOM   2891 1HD2 ASN A 208     -13.409   6.513 -26.803  1.00  3.43           H  
ATOM   2892 2HD2 ASN A 208     -12.738   4.975 -26.368  1.00  3.43           H  
ATOM   2893  N   PRO A 209      -7.928   7.773 -26.000  1.00  3.50           N  
ATOM   2894  CA  PRO A 209      -7.135   8.961 -26.244  1.00  3.50           C  
ATOM   2895  C   PRO A 209      -5.954   8.738 -27.174  1.00  3.50           C  
ATOM   2896  O   PRO A 209      -5.640   9.603 -27.990  1.00  3.50           O  
ATOM   2897  CB  PRO A 209      -6.635   9.302 -24.852  1.00  3.50           C  
ATOM   2898  CG  PRO A 209      -7.681   8.798 -23.960  1.00  3.50           C  
ATOM   2899  CD  PRO A 209      -8.160   7.556 -24.579  1.00  3.50           C  
ATOM   2900  HA  PRO A 209      -7.794   9.756 -26.629  1.00  3.50           H  
ATOM   2901 1HB  PRO A 209      -5.659   8.819 -24.670  1.00  3.50           H  
ATOM   2902 2HB  PRO A 209      -6.476  10.360 -24.756  1.00  3.50           H  
ATOM   2903 1HG  PRO A 209      -7.259   8.599 -22.975  1.00  3.50           H  
ATOM   2904 2HG  PRO A 209      -8.459   9.542 -23.827  1.00  3.50           H  
ATOM   2905 1HD  PRO A 209      -7.586   6.749 -24.211  1.00  3.50           H  
ATOM   2906 2HD  PRO A 209      -9.195   7.517 -24.329  1.00  3.50           H  
ATOM   2907  N   LEU A 210      -5.324   7.548 -27.117  1.00  3.61           N  
ATOM   2908  CA  LEU A 210      -4.178   7.329 -27.995  1.00  3.61           C  
ATOM   2909  C   LEU A 210      -4.654   7.385 -29.434  1.00  3.61           C  
ATOM   2910  O   LEU A 210      -4.047   8.052 -30.271  1.00  3.61           O  
ATOM   2911  CB  LEU A 210      -3.506   5.977 -27.761  1.00  3.61           C  
ATOM   2912  CG  LEU A 210      -2.264   5.757 -28.612  1.00  3.61           C  
ATOM   2913  CD1 LEU A 210      -1.216   6.803 -28.215  1.00  3.61           C  
ATOM   2914  CD2 LEU A 210      -1.763   4.344 -28.456  1.00  3.61           C  
ATOM   2915  H   LEU A 210      -5.577   6.834 -26.431  1.00  3.61           H  
ATOM   2916  HA  LEU A 210      -3.451   8.123 -27.832  1.00  3.61           H  
ATOM   2917 1HB  LEU A 210      -3.241   5.881 -26.706  1.00  3.61           H  
ATOM   2918 2HB  LEU A 210      -4.213   5.192 -28.016  1.00  3.61           H  
ATOM   2919  HG  LEU A 210      -2.511   5.925 -29.656  1.00  3.61           H  
ATOM   2920 1HD1 LEU A 210      -0.327   6.675 -28.831  1.00  3.61           H  
ATOM   2921 2HD1 LEU A 210      -1.619   7.807 -28.364  1.00  3.61           H  
ATOM   2922 3HD1 LEU A 210      -0.956   6.680 -27.169  1.00  3.61           H  
ATOM   2923 1HD2 LEU A 210      -0.880   4.200 -29.084  1.00  3.61           H  
ATOM   2924 2HD2 LEU A 210      -1.516   4.149 -27.434  1.00  3.61           H  
ATOM   2925 3HD2 LEU A 210      -2.527   3.678 -28.768  1.00  3.61           H  
ATOM   2926  N   VAL A 211      -5.761   6.702 -29.712  1.00  3.78           N  
ATOM   2927  CA  VAL A 211      -6.372   6.699 -31.024  1.00  3.78           C  
ATOM   2928  C   VAL A 211      -6.830   8.082 -31.447  1.00  3.78           C  
ATOM   2929  O   VAL A 211      -6.663   8.470 -32.607  1.00  3.78           O  
ATOM   2930  CB  VAL A 211      -7.545   5.733 -31.081  1.00  3.78           C  
ATOM   2931  CG1 VAL A 211      -8.313   5.951 -32.362  1.00  3.78           C  
ATOM   2932  CG2 VAL A 211      -7.005   4.311 -31.036  1.00  3.78           C  
ATOM   2933  H   VAL A 211      -6.197   6.154 -28.968  1.00  3.78           H  
ATOM   2934  HA  VAL A 211      -5.627   6.341 -31.730  1.00  3.78           H  
ATOM   2935  HB  VAL A 211      -8.201   5.912 -30.239  1.00  3.78           H  
ATOM   2936 1HG1 VAL A 211      -9.155   5.263 -32.412  1.00  3.78           H  
ATOM   2937 2HG1 VAL A 211      -8.686   6.970 -32.388  1.00  3.78           H  
ATOM   2938 3HG1 VAL A 211      -7.657   5.792 -33.210  1.00  3.78           H  
ATOM   2939 1HG2 VAL A 211      -7.816   3.602 -31.080  1.00  3.78           H  
ATOM   2940 2HG2 VAL A 211      -6.342   4.147 -31.882  1.00  3.78           H  
ATOM   2941 3HG2 VAL A 211      -6.447   4.166 -30.116  1.00  3.78           H  
ATOM   2942  N   ALA A 212      -7.438   8.831 -30.529  1.00  4.01           N  
ATOM   2943  CA  ALA A 212      -7.863  10.170 -30.901  1.00  4.01           C  
ATOM   2944  C   ALA A 212      -6.655  11.002 -31.353  1.00  4.01           C  
ATOM   2945  O   ALA A 212      -6.694  11.670 -32.403  1.00  4.01           O  
ATOM   2946  CB  ALA A 212      -8.542  10.827 -29.715  1.00  4.01           C  
ATOM   2947  H   ALA A 212      -7.602   8.464 -29.588  1.00  4.01           H  
ATOM   2948  HA  ALA A 212      -8.561  10.093 -31.730  1.00  4.01           H  
ATOM   2949 1HB  ALA A 212      -8.874  11.825 -29.991  1.00  4.01           H  
ATOM   2950 2HB  ALA A 212      -9.396  10.225 -29.409  1.00  4.01           H  
ATOM   2951 3HB  ALA A 212      -7.831  10.896 -28.893  1.00  4.01           H  
ATOM   2952  N   GLU A 213      -5.555  10.898 -30.609  1.00  4.30           N  
ATOM   2953  CA  GLU A 213      -4.347  11.607 -30.975  1.00  4.30           C  
ATOM   2954  C   GLU A 213      -3.733  11.033 -32.228  1.00  4.30           C  
ATOM   2955  O   GLU A 213      -3.188  11.774 -33.036  1.00  4.30           O  
ATOM   2956  CB  GLU A 213      -3.337  11.641 -29.833  1.00  4.30           C  
ATOM   2957  CG  GLU A 213      -3.743  12.548 -28.687  1.00  4.30           C  
ATOM   2958  CD  GLU A 213      -3.915  13.982 -29.160  1.00  4.30           C  
ATOM   2959  OE1 GLU A 213      -3.060  14.454 -29.877  1.00  4.30           O  
ATOM   2960  OE2 GLU A 213      -4.901  14.593 -28.821  1.00  4.30           O  
ATOM   2961  H   GLU A 213      -5.564  10.329 -29.760  1.00  4.30           H  
ATOM   2962  HA  GLU A 213      -4.622  12.643 -31.192  1.00  4.30           H  
ATOM   2963 1HB  GLU A 213      -3.214  10.631 -29.432  1.00  4.30           H  
ATOM   2964 2HB  GLU A 213      -2.367  11.970 -30.203  1.00  4.30           H  
ATOM   2965 1HG  GLU A 213      -4.684  12.191 -28.262  1.00  4.30           H  
ATOM   2966 2HG  GLU A 213      -2.978  12.507 -27.909  1.00  4.30           H  
ATOM   2967  N   ALA A 214      -3.837   9.712 -32.408  1.00  4.62           N  
ATOM   2968  CA  ALA A 214      -3.299   9.059 -33.589  1.00  4.62           C  
ATOM   2969  C   ALA A 214      -3.941   9.615 -34.836  1.00  4.62           C  
ATOM   2970  O   ALA A 214      -3.273   9.817 -35.836  1.00  4.62           O  
ATOM   2971  CB  ALA A 214      -3.546   7.564 -33.543  1.00  4.62           C  
ATOM   2972  H   ALA A 214      -4.271   9.145 -31.691  1.00  4.62           H  
ATOM   2973  HA  ALA A 214      -2.228   9.258 -33.632  1.00  4.62           H  
ATOM   2974 1HB  ALA A 214      -3.126   7.107 -34.427  1.00  4.62           H  
ATOM   2975 2HB  ALA A 214      -3.081   7.147 -32.653  1.00  4.62           H  
ATOM   2976 3HB  ALA A 214      -4.603   7.374 -33.523  1.00  4.62           H  
ATOM   2977  N   GLN A 215      -5.250   9.885 -34.777  1.00  4.88           N  
ATOM   2978  CA  GLN A 215      -5.921  10.428 -35.949  1.00  4.88           C  
ATOM   2979  C   GLN A 215      -5.339  11.771 -36.372  1.00  4.88           C  
ATOM   2980  O   GLN A 215      -5.291  12.079 -37.567  1.00  4.88           O  
ATOM   2981  CB  GLN A 215      -7.427  10.542 -35.763  1.00  4.88           C  
ATOM   2982  CG  GLN A 215      -8.114  11.090 -37.027  1.00  4.88           C  
ATOM   2983  CD  GLN A 215      -9.628  11.058 -36.993  1.00  4.88           C  
ATOM   2984  OE1 GLN A 215     -10.244  10.236 -37.708  1.00  4.88           O  
ATOM   2985  NE2 GLN A 215     -10.238  11.926 -36.191  1.00  4.88           N  
ATOM   2986  H   GLN A 215      -5.770   9.676 -33.925  1.00  4.88           H  
ATOM   2987  HA  GLN A 215      -5.760   9.735 -36.759  1.00  4.88           H  
ATOM   2988 1HB  GLN A 215      -7.830   9.561 -35.539  1.00  4.88           H  
ATOM   2989 2HB  GLN A 215      -7.646  11.198 -34.916  1.00  4.88           H  
ATOM   2990 1HG  GLN A 215      -7.806  12.131 -37.148  1.00  4.88           H  
ATOM   2991 2HG  GLN A 215      -7.774  10.517 -37.876  1.00  4.88           H  
ATOM   2992 1HE2 GLN A 215     -11.240  11.949 -36.134  1.00  4.88           H  
ATOM   2993 2HE2 GLN A 215      -9.693  12.565 -35.638  1.00  4.88           H  
ATOM   2994  N   GLY A 216      -4.963  12.599 -35.396  1.00  4.94           N  
ATOM   2995  CA  GLY A 216      -4.363  13.896 -35.704  1.00  4.94           C  
ATOM   2996  C   GLY A 216      -2.832  13.786 -35.722  1.00  4.94           C  
ATOM   2997  O   GLY A 216      -2.281  12.696 -35.687  1.00  4.94           O  
ATOM   2998  H   GLY A 216      -5.087  12.301 -34.420  1.00  4.94           H  
ATOM   2999 1HA  GLY A 216      -4.723  14.250 -36.669  1.00  4.94           H  
ATOM   3000 2HA  GLY A 216      -4.670  14.621 -34.952  1.00  4.94           H  
ATOM   3001  N   GLY A 217      -2.128  14.909 -35.793  1.00  4.72           N  
ATOM   3002  CA  GLY A 217      -0.662  14.845 -35.771  1.00  4.72           C  
ATOM   3003  C   GLY A 217      -0.031  13.996 -36.890  1.00  4.72           C  
ATOM   3004  O   GLY A 217      -0.275  14.225 -38.076  1.00  4.72           O  
ATOM   3005  H   GLY A 217      -2.598  15.800 -35.840  1.00  4.72           H  
ATOM   3006 1HA  GLY A 217      -0.263  15.858 -35.827  1.00  4.72           H  
ATOM   3007 2HA  GLY A 217      -0.348  14.446 -34.807  1.00  4.72           H  
ATOM   3008  N   GLY A 218       0.831  13.051 -36.475  1.00  4.26           N  
ATOM   3009  CA  GLY A 218       1.582  12.138 -37.350  1.00  4.26           C  
ATOM   3010  C   GLY A 218       1.098  10.685 -37.238  1.00  4.26           C  
ATOM   3011  O   GLY A 218      -0.099  10.421 -37.236  1.00  4.26           O  
ATOM   3012  H   GLY A 218       0.944  12.940 -35.478  1.00  4.26           H  
ATOM   3013 1HA  GLY A 218       1.491  12.473 -38.383  1.00  4.26           H  
ATOM   3014 2HA  GLY A 218       2.640  12.187 -37.094  1.00  4.26           H  
ATOM   3015  N   GLY A 219       2.033   9.727 -37.221  1.00  3.67           N  
ATOM   3016  CA  GLY A 219       1.647   8.314 -37.147  1.00  3.67           C  
ATOM   3017  C   GLY A 219       1.482   7.873 -35.693  1.00  3.67           C  
ATOM   3018  O   GLY A 219       1.573   8.699 -34.783  1.00  3.67           O  
ATOM   3019  H   GLY A 219       3.011   9.978 -37.240  1.00  3.67           H  
ATOM   3020 1HA  GLY A 219       0.707   8.168 -37.679  1.00  3.67           H  
ATOM   3021 2HA  GLY A 219       2.399   7.698 -37.639  1.00  3.67           H  
ATOM   3022  N   SER A 220       1.271   6.571 -35.470  1.00  3.08           N  
ATOM   3023  CA  SER A 220       1.057   6.070 -34.110  1.00  3.08           C  
ATOM   3024  C   SER A 220       1.243   4.557 -33.925  1.00  3.08           C  
ATOM   3025  O   SER A 220       0.970   3.746 -34.831  1.00  3.08           O  
ATOM   3026  CB  SER A 220      -0.310   6.471 -33.635  1.00  3.08           C  
ATOM   3027  OG  SER A 220      -0.561   5.984 -32.350  1.00  3.08           O  
ATOM   3028  H   SER A 220       1.228   5.938 -36.251  1.00  3.08           H  
ATOM   3029  HA  SER A 220       1.785   6.563 -33.464  1.00  3.08           H  
ATOM   3030 1HB  SER A 220      -0.394   7.556 -33.628  1.00  3.08           H  
ATOM   3031 2HB  SER A 220      -1.041   6.107 -34.323  1.00  3.08           H  
ATOM   3032  HG  SER A 220      -0.058   6.552 -31.759  1.00  3.08           H  
ATOM   3033  N   ALA A 221       1.681   4.200 -32.714  1.00  2.60           N  
ATOM   3034  CA  ALA A 221       1.911   2.815 -32.333  1.00  2.60           C  
ATOM   3035  C   ALA A 221       1.574   2.534 -30.878  1.00  2.60           C  
ATOM   3036  O   ALA A 221       1.687   3.407 -30.016  1.00  2.60           O  
ATOM   3037  CB  ALA A 221       3.386   2.483 -32.532  1.00  2.60           C  
ATOM   3038  H   ALA A 221       1.867   4.924 -32.034  1.00  2.60           H  
ATOM   3039  HA  ALA A 221       1.287   2.176 -32.957  1.00  2.60           H  
ATOM   3040 1HB  ALA A 221       3.559   1.442 -32.257  1.00  2.60           H  
ATOM   3041 2HB  ALA A 221       3.665   2.644 -33.575  1.00  2.60           H  
ATOM   3042 3HB  ALA A 221       3.989   3.125 -31.894  1.00  2.60           H  
ATOM   3043  N   LEU A 222       1.215   1.282 -30.615  1.00  2.27           N  
ATOM   3044  CA  LEU A 222       0.999   0.792 -29.266  1.00  2.27           C  
ATOM   3045  C   LEU A 222       1.841  -0.451 -28.997  1.00  2.27           C  
ATOM   3046  O   LEU A 222       1.836  -1.401 -29.774  1.00  2.27           O  
ATOM   3047  CB  LEU A 222      -0.469   0.454 -29.002  1.00  2.27           C  
ATOM   3048  CG  LEU A 222      -0.699  -0.163 -27.619  1.00  2.27           C  
ATOM   3049  CD1 LEU A 222      -0.372   0.896 -26.550  1.00  2.27           C  
ATOM   3050  CD2 LEU A 222      -2.111  -0.666 -27.482  1.00  2.27           C  
ATOM   3051  H   LEU A 222       1.074   0.641 -31.397  1.00  2.27           H  
ATOM   3052  HA  LEU A 222       1.302   1.567 -28.563  1.00  2.27           H  
ATOM   3053 1HB  LEU A 222      -1.052   1.365 -29.072  1.00  2.27           H  
ATOM   3054 2HB  LEU A 222      -0.819  -0.249 -29.764  1.00  2.27           H  
ATOM   3055  HG  LEU A 222      -0.022  -0.998 -27.497  1.00  2.27           H  
ATOM   3056 1HD1 LEU A 222      -0.487   0.480 -25.569  1.00  2.27           H  
ATOM   3057 2HD1 LEU A 222       0.652   1.232 -26.663  1.00  2.27           H  
ATOM   3058 3HD1 LEU A 222      -1.042   1.746 -26.663  1.00  2.27           H  
ATOM   3059 1HD2 LEU A 222      -2.232  -1.109 -26.514  1.00  2.27           H  
ATOM   3060 2HD2 LEU A 222      -2.774   0.130 -27.580  1.00  2.27           H  
ATOM   3061 3HD2 LEU A 222      -2.326  -1.397 -28.241  1.00  2.27           H  
ATOM   3062  N   ASN A 223       2.576  -0.414 -27.902  1.00  2.08           N  
ATOM   3063  CA  ASN A 223       3.429  -1.504 -27.450  1.00  2.08           C  
ATOM   3064  C   ASN A 223       3.167  -1.827 -26.005  1.00  2.08           C  
ATOM   3065  O   ASN A 223       3.496  -1.033 -25.133  1.00  2.08           O  
ATOM   3066  CB  ASN A 223       4.868  -1.153 -27.656  1.00  2.08           C  
ATOM   3067  CG  ASN A 223       5.878  -2.190 -27.141  1.00  2.08           C  
ATOM   3068  OD1 ASN A 223       5.592  -3.157 -26.404  1.00  2.08           O  
ATOM   3069  ND2 ASN A 223       7.114  -1.958 -27.507  1.00  2.08           N  
ATOM   3070  H   ASN A 223       2.520   0.417 -27.336  1.00  2.08           H  
ATOM   3071  HA  ASN A 223       3.191  -2.395 -28.026  1.00  2.08           H  
ATOM   3072 1HB  ASN A 223       5.038  -1.037 -28.730  1.00  2.08           H  
ATOM   3073 2HB  ASN A 223       5.029  -0.228 -27.239  1.00  2.08           H  
ATOM   3074 1HD2 ASN A 223       7.851  -2.565 -27.201  1.00  2.08           H  
ATOM   3075 2HD2 ASN A 223       7.329  -1.169 -28.086  1.00  2.08           H  
ATOM   3076  N   LEU A 224       2.526  -2.973 -25.796  1.00  2.02           N  
ATOM   3077  CA  LEU A 224       2.074  -3.473 -24.504  1.00  2.02           C  
ATOM   3078  C   LEU A 224       2.887  -4.616 -23.923  1.00  2.02           C  
ATOM   3079  O   LEU A 224       2.354  -5.378 -23.094  1.00  2.02           O  
ATOM   3080  CB  LEU A 224       0.651  -4.005 -24.616  1.00  2.02           C  
ATOM   3081  CG  LEU A 224      -0.364  -3.076 -24.980  1.00  2.02           C  
ATOM   3082  CD1 LEU A 224      -1.704  -3.815 -25.043  1.00  2.02           C  
ATOM   3083  CD2 LEU A 224      -0.352  -1.993 -23.982  1.00  2.02           C  
ATOM   3084  H   LEU A 224       2.338  -3.552 -26.607  1.00  2.02           H  
ATOM   3085  HA  LEU A 224       2.100  -2.649 -23.794  1.00  2.02           H  
ATOM   3086 1HB  LEU A 224       0.648  -4.799 -25.359  1.00  2.02           H  
ATOM   3087 2HB  LEU A 224       0.367  -4.405 -23.662  1.00  2.02           H  
ATOM   3088  HG  LEU A 224      -0.155  -2.671 -25.956  1.00  2.02           H  
ATOM   3089 1HD1 LEU A 224      -2.493  -3.134 -25.326  1.00  2.02           H  
ATOM   3090 2HD1 LEU A 224      -1.652  -4.616 -25.769  1.00  2.02           H  
ATOM   3091 3HD1 LEU A 224      -1.921  -4.236 -24.065  1.00  2.02           H  
ATOM   3092 1HD2 LEU A 224      -1.090  -1.302 -24.241  1.00  2.02           H  
ATOM   3093 2HD2 LEU A 224      -0.554  -2.399 -22.991  1.00  2.02           H  
ATOM   3094 3HD2 LEU A 224       0.624  -1.500 -23.974  1.00  2.02           H  
ATOM   3095  N   SER A 225       4.108  -4.822 -24.395  1.00  2.05           N  
ATOM   3096  CA  SER A 225       4.858  -5.962 -23.886  1.00  2.05           C  
ATOM   3097  C   SER A 225       4.950  -5.948 -22.349  1.00  2.05           C  
ATOM   3098  O   SER A 225       5.401  -4.976 -21.761  1.00  2.05           O  
ATOM   3099  CB  SER A 225       6.233  -5.977 -24.523  1.00  2.05           C  
ATOM   3100  OG  SER A 225       7.017  -7.019 -24.023  1.00  2.05           O  
ATOM   3101  H   SER A 225       4.515  -4.186 -25.086  1.00  2.05           H  
ATOM   3102  HA  SER A 225       4.338  -6.870 -24.184  1.00  2.05           H  
ATOM   3103 1HB  SER A 225       6.112  -6.107 -25.602  1.00  2.05           H  
ATOM   3104 2HB  SER A 225       6.734  -5.022 -24.365  1.00  2.05           H  
ATOM   3105  HG  SER A 225       7.535  -7.352 -24.795  1.00  2.05           H  
ATOM   3106  N   GLY A 226       4.567  -7.073 -21.727  1.00  2.16           N  
ATOM   3107  CA  GLY A 226       4.558  -7.285 -20.270  1.00  2.16           C  
ATOM   3108  C   GLY A 226       3.166  -7.189 -19.594  1.00  2.16           C  
ATOM   3109  O   GLY A 226       2.948  -7.802 -18.547  1.00  2.16           O  
ATOM   3110  H   GLY A 226       4.242  -7.827 -22.310  1.00  2.16           H  
ATOM   3111 1HA  GLY A 226       4.993  -8.261 -20.055  1.00  2.16           H  
ATOM   3112 2HA  GLY A 226       5.215  -6.547 -19.807  1.00  2.16           H  
ATOM   3113  N   CYS A 227       2.213  -6.506 -20.232  1.00  2.31           N  
ATOM   3114  CA  CYS A 227       0.837  -6.319 -19.708  1.00  2.31           C  
ATOM   3115  C   CYS A 227      -0.145  -7.486 -19.916  1.00  2.31           C  
ATOM   3116  O   CYS A 227      -0.321  -7.982 -21.029  1.00  2.31           O  
ATOM   3117  CB  CYS A 227       0.240  -5.029 -20.286  1.00  2.31           C  
ATOM   3118  SG  CYS A 227      -1.501  -4.711 -19.863  1.00  2.31           S  
ATOM   3119  H   CYS A 227       2.462  -6.043 -21.108  1.00  2.31           H  
ATOM   3120  HA  CYS A 227       0.915  -6.172 -18.641  1.00  2.31           H  
ATOM   3121 1HB  CYS A 227       0.824  -4.193 -19.901  1.00  2.31           H  
ATOM   3122 2HB  CYS A 227       0.347  -5.005 -21.356  1.00  2.31           H  
ATOM   3123  HG  CYS A 227      -1.519  -5.479 -18.745  1.00  2.31           H  
ATOM   3124  N   ARG A 228      -0.831  -7.919 -18.864  1.00  2.48           N  
ATOM   3125  CA  ARG A 228      -1.796  -9.017 -18.995  1.00  2.48           C  
ATOM   3126  C   ARG A 228      -3.150  -8.536 -19.551  1.00  2.48           C  
ATOM   3127  O   ARG A 228      -4.140  -8.316 -18.839  1.00  2.48           O  
ATOM   3128  CB  ARG A 228      -1.963  -9.797 -17.697  1.00  2.48           C  
ATOM   3129  CG  ARG A 228      -0.714 -10.624 -17.317  1.00  2.48           C  
ATOM   3130  CD  ARG A 228      -0.931 -11.522 -16.141  1.00  2.48           C  
ATOM   3131  NE  ARG A 228      -1.044 -10.804 -14.888  1.00  2.48           N  
ATOM   3132  CZ  ARG A 228      -1.436 -11.326 -13.725  1.00  2.48           C  
ATOM   3133  NH1 ARG A 228      -1.785 -12.593 -13.622  1.00  2.48           N  
ATOM   3134  NH2 ARG A 228      -1.458 -10.520 -12.696  1.00  2.48           N  
ATOM   3135  H   ARG A 228      -0.728  -7.470 -17.960  1.00  2.48           H  
ATOM   3136  HA  ARG A 228      -1.390  -9.733 -19.713  1.00  2.48           H  
ATOM   3137 1HB  ARG A 228      -2.177  -9.107 -16.878  1.00  2.48           H  
ATOM   3138 2HB  ARG A 228      -2.806 -10.484 -17.788  1.00  2.48           H  
ATOM   3139 1HG  ARG A 228      -0.427 -11.241 -18.169  1.00  2.48           H  
ATOM   3140 2HG  ARG A 228       0.100  -9.943 -17.077  1.00  2.48           H  
ATOM   3141 1HD  ARG A 228      -1.851 -12.087 -16.296  1.00  2.48           H  
ATOM   3142 2HD  ARG A 228      -0.096 -12.216 -16.062  1.00  2.48           H  
ATOM   3143  HE  ARG A 228      -0.791  -9.810 -14.862  1.00  2.48           H  
ATOM   3144 1HH1 ARG A 228      -1.759 -13.190 -14.438  1.00  2.48           H  
ATOM   3145 2HH1 ARG A 228      -2.078 -12.965 -12.731  1.00  2.48           H  
ATOM   3146 1HH2 ARG A 228      -1.168  -9.544 -12.863  1.00  2.48           H  
ATOM   3147 2HH2 ARG A 228      -1.745 -10.841 -11.787  1.00  2.48           H  
ATOM   3148  N   LEU A 229      -3.119  -8.340 -20.862  1.00  2.66           N  
ATOM   3149  CA  LEU A 229      -4.203  -7.855 -21.707  1.00  2.66           C  
ATOM   3150  C   LEU A 229      -5.410  -8.757 -21.808  1.00  2.66           C  
ATOM   3151  O   LEU A 229      -5.279  -9.945 -22.111  1.00  2.66           O  
ATOM   3152  CB  LEU A 229      -3.714  -7.713 -23.149  1.00  2.66           C  
ATOM   3153  CG  LEU A 229      -4.702  -7.182 -24.118  1.00  2.66           C  
ATOM   3154  CD1 LEU A 229      -4.968  -5.832 -23.719  1.00  2.66           C  
ATOM   3155  CD2 LEU A 229      -4.148  -7.268 -25.553  1.00  2.66           C  
ATOM   3156  H   LEU A 229      -2.217  -8.529 -21.286  1.00  2.66           H  
ATOM   3157  HA  LEU A 229      -4.522  -6.888 -21.318  1.00  2.66           H  
ATOM   3158 1HB  LEU A 229      -2.842  -7.067 -23.163  1.00  2.66           H  
ATOM   3159 2HB  LEU A 229      -3.451  -8.698 -23.503  1.00  2.66           H  
ATOM   3160  HG  LEU A 229      -5.627  -7.745 -24.070  1.00  2.66           H  
ATOM   3161 1HD1 LEU A 229      -5.675  -5.401 -24.362  1.00  2.66           H  
ATOM   3162 2HD1 LEU A 229      -5.352  -5.806 -22.704  1.00  2.66           H  
ATOM   3163 3HD1 LEU A 229      -4.041  -5.302 -23.770  1.00  2.66           H  
ATOM   3164 1HD2 LEU A 229      -4.878  -6.859 -26.252  1.00  2.66           H  
ATOM   3165 2HD2 LEU A 229      -3.221  -6.701 -25.623  1.00  2.66           H  
ATOM   3166 3HD2 LEU A 229      -3.956  -8.312 -25.802  1.00  2.66           H  
ATOM   3167  N   ASP A 230      -6.593  -8.184 -21.633  1.00  2.85           N  
ATOM   3168  CA  ASP A 230      -7.792  -8.943 -21.912  1.00  2.85           C  
ATOM   3169  C   ASP A 230      -8.747  -8.098 -22.771  1.00  2.85           C  
ATOM   3170  O   ASP A 230      -9.787  -8.591 -23.204  1.00  2.85           O  
ATOM   3171  CB  ASP A 230      -8.437  -9.440 -20.614  1.00  2.85           C  
ATOM   3172  CG  ASP A 230      -8.904  -8.351 -19.693  1.00  2.85           C  
ATOM   3173  OD1 ASP A 230      -8.181  -7.406 -19.488  1.00  2.85           O  
ATOM   3174  OD2 ASP A 230     -10.000  -8.469 -19.176  1.00  2.85           O  
ATOM   3175  H   ASP A 230      -6.657  -7.223 -21.334  1.00  2.85           H  
ATOM   3176  HA  ASP A 230      -7.516  -9.822 -22.483  1.00  2.85           H  
ATOM   3177 1HB  ASP A 230      -9.281 -10.062 -20.846  1.00  2.85           H  
ATOM   3178 2HB  ASP A 230      -7.717 -10.063 -20.075  1.00  2.85           H  
ATOM   3179  N   GLU A 231      -8.361  -6.830 -23.020  1.00  3.05           N  
ATOM   3180  CA  GLU A 231      -9.150  -5.879 -23.822  1.00  3.05           C  
ATOM   3181  C   GLU A 231      -8.366  -4.595 -24.201  1.00  3.05           C  
ATOM   3182  O   GLU A 231      -7.645  -4.050 -23.365  1.00  3.05           O  
ATOM   3183  CB  GLU A 231     -10.420  -5.492 -23.053  1.00  3.05           C  
ATOM   3184  CG  GLU A 231     -11.391  -4.602 -23.812  1.00  3.05           C  
ATOM   3185  CD  GLU A 231     -12.697  -4.249 -23.070  1.00  3.05           C  
ATOM   3186  OE1 GLU A 231     -12.896  -4.552 -21.894  1.00  3.05           O  
ATOM   3187  OE2 GLU A 231     -13.501  -3.624 -23.708  1.00  3.05           O  
ATOM   3188  H   GLU A 231      -7.486  -6.524 -22.628  1.00  3.05           H  
ATOM   3189  HA  GLU A 231      -9.440  -6.377 -24.744  1.00  3.05           H  
ATOM   3190 1HB  GLU A 231     -10.964  -6.386 -22.758  1.00  3.05           H  
ATOM   3191 2HB  GLU A 231     -10.132  -4.991 -22.155  1.00  3.05           H  
ATOM   3192 1HG  GLU A 231     -10.887  -3.665 -24.042  1.00  3.05           H  
ATOM   3193 2HG  GLU A 231     -11.637  -5.083 -24.757  1.00  3.05           H  
ATOM   3194  N   VAL A 232      -8.554  -4.086 -25.431  1.00  3.27           N  
ATOM   3195  CA  VAL A 232      -8.005  -2.777 -25.859  1.00  3.27           C  
ATOM   3196  C   VAL A 232      -9.168  -1.929 -26.421  1.00  3.27           C  
ATOM   3197  O   VAL A 232      -9.816  -2.364 -27.372  1.00  3.27           O  
ATOM   3198  CB  VAL A 232      -6.939  -2.929 -26.984  1.00  3.27           C  
ATOM   3199  CG1 VAL A 232      -6.449  -1.627 -27.355  1.00  3.27           C  
ATOM   3200  CG2 VAL A 232      -5.823  -3.787 -26.576  1.00  3.27           C  
ATOM   3201  H   VAL A 232      -9.131  -4.606 -26.077  1.00  3.27           H  
ATOM   3202  HA  VAL A 232      -7.564  -2.266 -25.002  1.00  3.27           H  
ATOM   3203  HB  VAL A 232      -7.408  -3.333 -27.859  1.00  3.27           H  
ATOM   3204 1HG1 VAL A 232      -5.729  -1.714 -28.171  1.00  3.27           H  
ATOM   3205 2HG1 VAL A 232      -7.301  -1.056 -27.671  1.00  3.27           H  
ATOM   3206 3HG1 VAL A 232      -5.975  -1.155 -26.498  1.00  3.27           H  
ATOM   3207 1HG2 VAL A 232      -5.124  -3.850 -27.389  1.00  3.27           H  
ATOM   3208 2HG2 VAL A 232      -5.337  -3.362 -25.705  1.00  3.27           H  
ATOM   3209 3HG2 VAL A 232      -6.205  -4.769 -26.354  1.00  3.27           H  
ATOM   3210  N   ARG A 233      -9.451  -0.730 -25.881  1.00  3.56           N  
ATOM   3211  CA  ARG A 233     -10.610   0.019 -26.394  1.00  3.56           C  
ATOM   3212  C   ARG A 233     -10.277   1.147 -27.371  1.00  3.56           C  
ATOM   3213  O   ARG A 233      -9.834   2.222 -26.977  1.00  3.56           O  
ATOM   3214  CB  ARG A 233     -11.409   0.595 -25.237  1.00  3.56           C  
ATOM   3215  CG  ARG A 233     -11.976  -0.463 -24.309  1.00  3.56           C  
ATOM   3216  CD  ARG A 233     -12.685   0.096 -23.130  1.00  3.56           C  
ATOM   3217  NE  ARG A 233     -13.212  -0.984 -22.311  1.00  3.56           N  
ATOM   3218  CZ  ARG A 233     -13.732  -0.865 -21.075  1.00  3.56           C  
ATOM   3219  NH1 ARG A 233     -13.803   0.316 -20.481  1.00  3.56           N  
ATOM   3220  NH2 ARG A 233     -14.166  -1.960 -20.458  1.00  3.56           N  
ATOM   3221  H   ARG A 233      -8.924  -0.332 -25.101  1.00  3.56           H  
ATOM   3222  HA  ARG A 233     -11.258  -0.686 -26.913  1.00  3.56           H  
ATOM   3223 1HB  ARG A 233     -10.811   1.287 -24.665  1.00  3.56           H  
ATOM   3224 2HB  ARG A 233     -12.252   1.160 -25.639  1.00  3.56           H  
ATOM   3225 1HG  ARG A 233     -12.673  -1.104 -24.856  1.00  3.56           H  
ATOM   3226 2HG  ARG A 233     -11.153  -1.076 -23.931  1.00  3.56           H  
ATOM   3227 1HD  ARG A 233     -11.990   0.686 -22.522  1.00  3.56           H  
ATOM   3228 2HD  ARG A 233     -13.514   0.723 -23.453  1.00  3.56           H  
ATOM   3229  HE  ARG A 233     -13.221  -1.923 -22.733  1.00  3.56           H  
ATOM   3230 1HH1 ARG A 233     -13.459   1.153 -20.956  1.00  3.56           H  
ATOM   3231 2HH1 ARG A 233     -14.190   0.398 -19.553  1.00  3.56           H  
ATOM   3232 1HH2 ARG A 233     -14.066  -2.884 -20.931  1.00  3.56           H  
ATOM   3233 2HH2 ARG A 233     -14.561  -1.903 -19.534  1.00  3.56           H  
ATOM   3234  N   ALA A 234     -10.477   0.891 -28.663  1.00  3.91           N  
ATOM   3235  CA  ALA A 234     -10.157   1.875 -29.704  1.00  3.91           C  
ATOM   3236  C   ALA A 234     -11.015   3.112 -29.537  1.00  3.91           C  
ATOM   3237  O   ALA A 234     -12.166   3.023 -29.105  1.00  3.91           O  
ATOM   3238  CB  ALA A 234     -10.322   1.269 -31.087  1.00  3.91           C  
ATOM   3239  H   ALA A 234     -10.846  -0.013 -28.928  1.00  3.91           H  
ATOM   3240  HA  ALA A 234      -9.137   2.194 -29.592  1.00  3.91           H  
ATOM   3241 1HB  ALA A 234     -10.063   2.011 -31.844  1.00  3.91           H  
ATOM   3242 2HB  ALA A 234      -9.666   0.404 -31.191  1.00  3.91           H  
ATOM   3243 3HB  ALA A 234     -11.354   0.954 -31.232  1.00  3.91           H  
ATOM   3244  N   GLY A 235     -10.455   4.263 -29.874  1.00  4.33           N  
ATOM   3245  CA  GLY A 235     -11.192   5.511 -29.794  1.00  4.33           C  
ATOM   3246  C   GLY A 235     -11.980   5.733 -31.065  1.00  4.33           C  
ATOM   3247  O   GLY A 235     -12.031   4.856 -31.924  1.00  4.33           O  
ATOM   3248  H   GLY A 235      -9.500   4.271 -30.203  1.00  4.33           H  
ATOM   3249 1HA  GLY A 235     -11.875   5.465 -28.955  1.00  4.33           H  
ATOM   3250 2HA  GLY A 235     -10.509   6.342 -29.615  1.00  4.33           H  
ATOM   3251  N   GLY A 236     -12.574   6.916 -31.206  1.00  4.76           N  
ATOM   3252  CA  GLY A 236     -13.402   7.203 -32.376  1.00  4.76           C  
ATOM   3253  C   GLY A 236     -12.627   7.696 -33.597  1.00  4.76           C  
ATOM   3254  O   GLY A 236     -13.220   7.943 -34.647  1.00  4.76           O  
ATOM   3255  H   GLY A 236     -12.480   7.610 -30.478  1.00  4.76           H  
ATOM   3256 1HA  GLY A 236     -13.952   6.302 -32.646  1.00  4.76           H  
ATOM   3257 2HA  GLY A 236     -14.150   7.947 -32.105  1.00  4.76           H  
ATOM   3258  N   GLY A 237     -11.317   7.876 -33.463  1.00  5.10           N  
ATOM   3259  CA  GLY A 237     -10.532   8.362 -34.592  1.00  5.10           C  
ATOM   3260  C   GLY A 237     -10.336   7.244 -35.610  1.00  5.10           C  
ATOM   3261  O   GLY A 237     -10.184   6.080 -35.242  1.00  5.10           O  
ATOM   3262  H   GLY A 237     -10.872   7.659 -32.585  1.00  5.10           H  
ATOM   3263 1HA  GLY A 237     -11.039   9.204 -35.059  1.00  5.10           H  
ATOM   3264 2HA  GLY A 237      -9.566   8.716 -34.236  1.00  5.10           H  
ATOM   3265  N   GLY A 238     -10.330   7.582 -36.899  1.00  5.17           N  
ATOM   3266  CA  GLY A 238     -10.058   6.570 -37.916  1.00  5.17           C  
ATOM   3267  C   GLY A 238      -8.950   6.941 -38.909  1.00  5.17           C  
ATOM   3268  O   GLY A 238      -8.173   6.079 -39.323  1.00  5.17           O  
ATOM   3269  H   GLY A 238     -10.480   8.546 -37.168  1.00  5.17           H  
ATOM   3270 1HA  GLY A 238      -9.808   5.627 -37.434  1.00  5.17           H  
ATOM   3271 2HA  GLY A 238     -10.978   6.386 -38.470  1.00  5.17           H  
ATOM   3272  N   GLY A 239      -8.821   8.237 -39.221  1.00  4.91           N  
ATOM   3273  CA  GLY A 239      -7.954   8.715 -40.309  1.00  4.91           C  
ATOM   3274  C   GLY A 239      -6.542   8.156 -40.270  1.00  4.91           C  
ATOM   3275  O   GLY A 239      -6.061   7.584 -41.248  1.00  4.91           O  
ATOM   3276  H   GLY A 239      -9.419   8.915 -38.757  1.00  4.91           H  
ATOM   3277 1HA  GLY A 239      -8.413   8.464 -41.265  1.00  4.91           H  
ATOM   3278 2HA  GLY A 239      -7.909   9.804 -40.269  1.00  4.91           H  
ATOM   3279  N   SER A 240      -5.893   8.333 -39.141  1.00  4.37           N  
ATOM   3280  CA  SER A 240      -4.538   7.868 -38.916  1.00  4.37           C  
ATOM   3281  C   SER A 240      -4.495   7.007 -37.660  1.00  4.37           C  
ATOM   3282  O   SER A 240      -3.543   7.060 -36.884  1.00  4.37           O  
ATOM   3283  CB  SER A 240      -3.574   9.035 -38.852  1.00  4.37           C  
ATOM   3284  OG  SER A 240      -3.558   9.743 -40.062  1.00  4.37           O  
ATOM   3285  H   SER A 240      -6.366   8.816 -38.397  1.00  4.37           H  
ATOM   3286  HA  SER A 240      -4.249   7.238 -39.752  1.00  4.37           H  
ATOM   3287 1HB  SER A 240      -3.876   9.703 -38.086  1.00  4.37           H  
ATOM   3288 2HB  SER A 240      -2.571   8.680 -38.608  1.00  4.37           H  
ATOM   3289  HG  SER A 240      -2.995  10.511 -39.902  1.00  4.37           H  
ATOM   3290  N   HIS A 241      -5.551   6.205 -37.472  1.00  3.69           N  
ATOM   3291  CA  HIS A 241      -5.644   5.288 -36.336  1.00  3.69           C  
ATOM   3292  C   HIS A 241      -4.328   4.544 -36.200  1.00  3.69           C  
ATOM   3293  O   HIS A 241      -3.618   4.351 -37.189  1.00  3.69           O  
ATOM   3294  CB  HIS A 241      -6.803   4.295 -36.528  1.00  3.69           C  
ATOM   3295  CG  HIS A 241      -7.064   3.324 -35.381  1.00  3.69           C  
ATOM   3296  ND1 HIS A 241      -6.267   2.222 -35.144  1.00  3.69           N  
ATOM   3297  CD2 HIS A 241      -8.049   3.267 -34.467  1.00  3.69           C  
ATOM   3298  CE1 HIS A 241      -6.734   1.556 -34.125  1.00  3.69           C  
ATOM   3299  NE2 HIS A 241      -7.816   2.161 -33.686  1.00  3.69           N  
ATOM   3300  H   HIS A 241      -6.309   6.214 -38.159  1.00  3.69           H  
ATOM   3301  HA  HIS A 241      -5.817   5.847 -35.416  1.00  3.69           H  
ATOM   3302 1HB  HIS A 241      -7.715   4.857 -36.680  1.00  3.69           H  
ATOM   3303 2HB  HIS A 241      -6.645   3.723 -37.419  1.00  3.69           H  
ATOM   3304  HD1 HIS A 241      -5.434   1.933 -35.675  1.00  3.69           H  
ATOM   3305  HD2 HIS A 241      -8.916   3.895 -34.287  1.00  3.69           H  
ATOM   3306  HE1 HIS A 241      -6.227   0.660 -33.812  1.00  3.69           H  
ATOM   3307  N   CYS A 242      -3.999   4.160 -34.969  1.00  3.04           N  
ATOM   3308  CA  CYS A 242      -2.748   3.482 -34.681  1.00  3.04           C  
ATOM   3309  C   CYS A 242      -2.524   2.381 -35.698  1.00  3.04           C  
ATOM   3310  O   CYS A 242      -3.455   1.652 -36.065  1.00  3.04           O  
ATOM   3311  CB  CYS A 242      -2.810   2.867 -33.287  1.00  3.04           C  
ATOM   3312  SG  CYS A 242      -3.040   4.087 -31.955  1.00  3.04           S  
ATOM   3313  H   CYS A 242      -4.638   4.351 -34.212  1.00  3.04           H  
ATOM   3314  HA  CYS A 242      -1.929   4.185 -34.748  1.00  3.04           H  
ATOM   3315 1HB  CYS A 242      -3.620   2.162 -33.248  1.00  3.04           H  
ATOM   3316 2HB  CYS A 242      -1.884   2.321 -33.085  1.00  3.04           H  
ATOM   3317  HG  CYS A 242      -1.899   4.770 -32.176  1.00  3.04           H  
ATOM   3318  N   TYR A 243      -1.268   2.262 -36.127  1.00  2.52           N  
ATOM   3319  CA  TYR A 243      -0.877   1.321 -37.160  1.00  2.52           C  
ATOM   3320  C   TYR A 243      -0.131   0.113 -36.630  1.00  2.52           C  
ATOM   3321  O   TYR A 243      -0.258  -0.992 -37.173  1.00  2.52           O  
ATOM   3322  CB  TYR A 243       0.030   2.032 -38.144  1.00  2.52           C  
ATOM   3323  CG  TYR A 243      -0.582   3.221 -38.841  1.00  2.52           C  
ATOM   3324  CD1 TYR A 243      -0.132   4.498 -38.534  1.00  2.52           C  
ATOM   3325  CD2 TYR A 243      -1.574   3.046 -39.788  1.00  2.52           C  
ATOM   3326  CE1 TYR A 243      -0.658   5.588 -39.197  1.00  2.52           C  
ATOM   3327  CE2 TYR A 243      -2.098   4.133 -40.449  1.00  2.52           C  
ATOM   3328  CZ  TYR A 243      -1.634   5.398 -40.164  1.00  2.52           C  
ATOM   3329  OH  TYR A 243      -2.128   6.479 -40.847  1.00  2.52           O  
ATOM   3330  H   TYR A 243      -0.558   2.885 -35.742  1.00  2.52           H  
ATOM   3331  HA  TYR A 243      -1.778   0.973 -37.671  1.00  2.52           H  
ATOM   3332 1HB  TYR A 243       0.913   2.383 -37.611  1.00  2.52           H  
ATOM   3333 2HB  TYR A 243       0.369   1.330 -38.892  1.00  2.52           H  
ATOM   3334  HD1 TYR A 243       0.645   4.633 -37.783  1.00  2.52           H  
ATOM   3335  HD2 TYR A 243      -1.932   2.050 -40.018  1.00  2.52           H  
ATOM   3336  HE1 TYR A 243      -0.303   6.586 -38.975  1.00  2.52           H  
ATOM   3337  HE2 TYR A 243      -2.869   3.992 -41.205  1.00  2.52           H  
ATOM   3338  HH  TYR A 243      -2.889   6.207 -41.369  1.00  2.52           H  
ATOM   3339  N   TYR A 244       0.659   0.323 -35.588  1.00  2.18           N  
ATOM   3340  CA  TYR A 244       1.447  -0.774 -35.041  1.00  2.18           C  
ATOM   3341  C   TYR A 244       0.852  -1.234 -33.721  1.00  2.18           C  
ATOM   3342  O   TYR A 244       0.384  -0.411 -32.923  1.00  2.18           O  
ATOM   3343  CB  TYR A 244       2.873  -0.315 -34.801  1.00  2.18           C  
ATOM   3344  CG  TYR A 244       3.674   0.050 -36.017  1.00  2.18           C  
ATOM   3345  CD1 TYR A 244       3.524   1.311 -36.579  1.00  2.18           C  
ATOM   3346  CD2 TYR A 244       4.594  -0.831 -36.538  1.00  2.18           C  
ATOM   3347  CE1 TYR A 244       4.272   1.671 -37.676  1.00  2.18           C  
ATOM   3348  CE2 TYR A 244       5.351  -0.474 -37.633  1.00  2.18           C  
ATOM   3349  CZ  TYR A 244       5.189   0.769 -38.206  1.00  2.18           C  
ATOM   3350  OH  TYR A 244       5.941   1.121 -39.301  1.00  2.18           O  
ATOM   3351  H   TYR A 244       0.734   1.265 -35.198  1.00  2.18           H  
ATOM   3352  HA  TYR A 244       1.434  -1.614 -35.733  1.00  2.18           H  
ATOM   3353 1HB  TYR A 244       2.826   0.530 -34.193  1.00  2.18           H  
ATOM   3354 2HB  TYR A 244       3.413  -1.085 -34.251  1.00  2.18           H  
ATOM   3355  HD1 TYR A 244       2.807   2.016 -36.151  1.00  2.18           H  
ATOM   3356  HD2 TYR A 244       4.724  -1.812 -36.083  1.00  2.18           H  
ATOM   3357  HE1 TYR A 244       4.149   2.656 -38.122  1.00  2.18           H  
ATOM   3358  HE2 TYR A 244       6.075  -1.177 -38.047  1.00  2.18           H  
ATOM   3359  HH  TYR A 244       6.521   0.392 -39.539  1.00  2.18           H  
ATOM   3360  N   PHE A 245       0.908  -2.537 -33.475  1.00  2.01           N  
ATOM   3361  CA  PHE A 245       0.467  -3.099 -32.210  1.00  2.01           C  
ATOM   3362  C   PHE A 245       1.380  -4.256 -31.780  1.00  2.01           C  
ATOM   3363  O   PHE A 245       1.423  -5.303 -32.424  1.00  2.01           O  
ATOM   3364  CB  PHE A 245      -0.990  -3.541 -32.320  1.00  2.01           C  
ATOM   3365  CG  PHE A 245      -1.614  -3.970 -31.050  1.00  2.01           C  
ATOM   3366  CD1 PHE A 245      -1.078  -3.603 -29.846  1.00  2.01           C  
ATOM   3367  CD2 PHE A 245      -2.760  -4.728 -31.060  1.00  2.01           C  
ATOM   3368  CE1 PHE A 245      -1.652  -3.992 -28.686  1.00  2.01           C  
ATOM   3369  CE2 PHE A 245      -3.358  -5.127 -29.878  1.00  2.01           C  
ATOM   3370  CZ  PHE A 245      -2.793  -4.757 -28.686  1.00  2.01           C  
ATOM   3371  H   PHE A 245       1.244  -3.157 -34.207  1.00  2.01           H  
ATOM   3372  HA  PHE A 245       0.512  -2.323 -31.457  1.00  2.01           H  
ATOM   3373 1HB  PHE A 245      -1.581  -2.720 -32.722  1.00  2.01           H  
ATOM   3374 2HB  PHE A 245      -1.052  -4.362 -33.012  1.00  2.01           H  
ATOM   3375  HD1 PHE A 245      -0.178  -2.994 -29.819  1.00  2.01           H  
ATOM   3376  HD2 PHE A 245      -3.186  -5.004 -32.018  1.00  2.01           H  
ATOM   3377  HE1 PHE A 245      -1.192  -3.690 -27.765  1.00  2.01           H  
ATOM   3378  HE2 PHE A 245      -4.267  -5.731 -29.895  1.00  2.01           H  
ATOM   3379  HZ  PHE A 245      -3.239  -5.067 -27.745  1.00  2.01           H  
ATOM   3380  N   ARG A 246       2.125  -4.048 -30.711  1.00  2.00           N  
ATOM   3381  CA  ARG A 246       3.044  -5.057 -30.204  1.00  2.00           C  
ATOM   3382  C   ARG A 246       2.588  -5.540 -28.836  1.00  2.00           C  
ATOM   3383  O   ARG A 246       2.253  -4.735 -27.963  1.00  2.00           O  
ATOM   3384  CB  ARG A 246       4.454  -4.489 -30.165  1.00  2.00           C  
ATOM   3385  CG  ARG A 246       5.544  -5.409 -29.661  1.00  2.00           C  
ATOM   3386  CD  ARG A 246       6.880  -4.749 -29.769  1.00  2.00           C  
ATOM   3387  NE  ARG A 246       7.265  -4.564 -31.145  1.00  2.00           N  
ATOM   3388  CZ  ARG A 246       7.914  -5.484 -31.876  1.00  2.00           C  
ATOM   3389  NH1 ARG A 246       8.283  -6.627 -31.340  1.00  2.00           N  
ATOM   3390  NH2 ARG A 246       8.179  -5.249 -33.151  1.00  2.00           N  
ATOM   3391  H   ARG A 246       2.056  -3.145 -30.245  1.00  2.00           H  
ATOM   3392  HA  ARG A 246       3.042  -5.913 -30.881  1.00  2.00           H  
ATOM   3393 1HB  ARG A 246       4.738  -4.180 -31.169  1.00  2.00           H  
ATOM   3394 2HB  ARG A 246       4.470  -3.603 -29.546  1.00  2.00           H  
ATOM   3395 1HG  ARG A 246       5.365  -5.641 -28.607  1.00  2.00           H  
ATOM   3396 2HG  ARG A 246       5.560  -6.333 -30.237  1.00  2.00           H  
ATOM   3397 1HD  ARG A 246       6.829  -3.789 -29.324  1.00  2.00           H  
ATOM   3398 2HD  ARG A 246       7.638  -5.341 -29.274  1.00  2.00           H  
ATOM   3399  HE  ARG A 246       6.999  -3.705 -31.600  1.00  2.00           H  
ATOM   3400 1HH1 ARG A 246       8.103  -6.849 -30.352  1.00  2.00           H  
ATOM   3401 2HH1 ARG A 246       8.736  -7.330 -31.924  1.00  2.00           H  
ATOM   3402 1HH2 ARG A 246       7.897  -4.381 -33.577  1.00  2.00           H  
ATOM   3403 2HH2 ARG A 246       8.649  -5.963 -33.696  1.00  2.00           H  
ATOM   3404  N   VAL A 247       2.534  -6.860 -28.670  1.00  2.13           N  
ATOM   3405  CA  VAL A 247       2.082  -7.459 -27.418  1.00  2.13           C  
ATOM   3406  C   VAL A 247       3.072  -8.493 -26.837  1.00  2.13           C  
ATOM   3407  O   VAL A 247       3.300  -8.559 -25.624  1.00  2.13           O  
ATOM   3408  CB  VAL A 247       0.666  -8.078 -27.661  1.00  2.13           C  
ATOM   3409  CG1 VAL A 247      -0.322  -6.995 -28.006  1.00  2.13           C  
ATOM   3410  CG2 VAL A 247       0.666  -9.019 -28.761  1.00  2.13           C  
ATOM   3411  H   VAL A 247       2.815  -7.462 -29.442  1.00  2.13           H  
ATOM   3412  HA  VAL A 247       1.979  -6.657 -26.692  1.00  2.13           H  
ATOM   3413  HB  VAL A 247       0.347  -8.580 -26.806  1.00  2.13           H  
ATOM   3414 1HG1 VAL A 247      -1.307  -7.438 -28.161  1.00  2.13           H  
ATOM   3415 2HG1 VAL A 247      -0.372  -6.277 -27.196  1.00  2.13           H  
ATOM   3416 3HG1 VAL A 247      -0.017  -6.488 -28.917  1.00  2.13           H  
ATOM   3417 1HG2 VAL A 247      -0.349  -9.389 -28.879  1.00  2.13           H  
ATOM   3418 2HG2 VAL A 247       0.982  -8.513 -29.673  1.00  2.13           H  
ATOM   3419 3HG2 VAL A 247       1.309  -9.834 -28.548  1.00  2.13           H  
ATOM   3420  N   GLU A 248       3.619  -9.310 -27.716  1.00  2.38           N  
ATOM   3421  CA  GLU A 248       4.629 -10.336 -27.456  1.00  2.38           C  
ATOM   3422  C   GLU A 248       4.391 -11.449 -26.396  1.00  2.38           C  
ATOM   3423  O   GLU A 248       4.159 -12.612 -26.701  1.00  2.38           O  
ATOM   3424  CB  GLU A 248       5.925  -9.632 -27.049  1.00  2.38           C  
ATOM   3425  CG  GLU A 248       6.560  -8.782 -28.124  1.00  2.38           C  
ATOM   3426  CD  GLU A 248       7.778  -8.000 -27.622  1.00  2.38           C  
ATOM   3427  OE1 GLU A 248       8.024  -7.995 -26.434  1.00  2.38           O  
ATOM   3428  OE2 GLU A 248       8.471  -7.432 -28.432  1.00  2.38           O  
ATOM   3429  H   GLU A 248       3.365  -9.175 -28.690  1.00  2.38           H  
ATOM   3430  HA  GLU A 248       4.784 -10.830 -28.413  1.00  2.38           H  
ATOM   3431 1HB  GLU A 248       5.762  -9.001 -26.175  1.00  2.38           H  
ATOM   3432 2HB  GLU A 248       6.659 -10.386 -26.772  1.00  2.38           H  
ATOM   3433 1HG  GLU A 248       6.862  -9.431 -28.948  1.00  2.38           H  
ATOM   3434 2HG  GLU A 248       5.811  -8.097 -28.501  1.00  2.38           H  
ATOM   3435  N   GLU A 249       4.402 -11.052 -25.125  1.00  2.72           N  
ATOM   3436  CA  GLU A 249       4.565 -12.011 -24.009  1.00  2.72           C  
ATOM   3437  C   GLU A 249       3.360 -12.173 -23.108  1.00  2.72           C  
ATOM   3438  O   GLU A 249       3.493 -12.382 -21.902  1.00  2.72           O  
ATOM   3439  CB  GLU A 249       5.749 -11.614 -23.113  1.00  2.72           C  
ATOM   3440  CG  GLU A 249       7.133 -11.632 -23.773  1.00  2.72           C  
ATOM   3441  CD  GLU A 249       8.263 -11.445 -22.762  1.00  2.72           C  
ATOM   3442  OE1 GLU A 249       7.966 -11.275 -21.601  1.00  2.72           O  
ATOM   3443  OE2 GLU A 249       9.411 -11.468 -23.149  1.00  2.72           O  
ATOM   3444  H   GLU A 249       4.406 -10.051 -24.960  1.00  2.72           H  
ATOM   3445  HA  GLU A 249       4.787 -12.987 -24.441  1.00  2.72           H  
ATOM   3446 1HB  GLU A 249       5.586 -10.603 -22.737  1.00  2.72           H  
ATOM   3447 2HB  GLU A 249       5.789 -12.278 -22.251  1.00  2.72           H  
ATOM   3448 1HG  GLU A 249       7.267 -12.577 -24.300  1.00  2.72           H  
ATOM   3449 2HG  GLU A 249       7.178 -10.830 -24.504  1.00  2.72           H  
ATOM   3450  N   LYS A 250       2.195 -12.018 -23.666  1.00  3.11           N  
ATOM   3451  CA  LYS A 250       0.991 -12.062 -22.871  1.00  3.11           C  
ATOM   3452  C   LYS A 250       0.476 -13.470 -22.662  1.00  3.11           C  
ATOM   3453  O   LYS A 250       0.596 -14.307 -23.540  1.00  3.11           O  
ATOM   3454  CB  LYS A 250      -0.007 -11.217 -23.576  1.00  3.11           C  
ATOM   3455  CG  LYS A 250       0.466  -9.842 -23.682  1.00  3.11           C  
ATOM   3456  CD  LYS A 250      -0.547  -8.940 -24.204  1.00  3.11           C  
ATOM   3457  CE  LYS A 250       0.054  -7.601 -24.338  1.00  3.11           C  
ATOM   3458  NZ  LYS A 250       0.405  -7.169 -23.135  1.00  3.11           N  
ATOM   3459  H   LYS A 250       2.150 -11.858 -24.664  1.00  3.11           H  
ATOM   3460  HA  LYS A 250       1.203 -11.630 -21.892  1.00  3.11           H  
ATOM   3461 1HB  LYS A 250      -0.083 -11.582 -24.565  1.00  3.11           H  
ATOM   3462 2HB  LYS A 250      -0.982 -11.262 -23.092  1.00  3.11           H  
ATOM   3463 1HG  LYS A 250       0.789  -9.495 -22.700  1.00  3.11           H  
ATOM   3464 2HG  LYS A 250       1.329  -9.814 -24.349  1.00  3.11           H  
ATOM   3465 1HD  LYS A 250      -0.990  -9.294 -25.125  1.00  3.11           H  
ATOM   3466 2HD  LYS A 250      -1.285  -8.892 -23.451  1.00  3.11           H  
ATOM   3467 1HE  LYS A 250       0.944  -7.653 -24.898  1.00  3.11           H  
ATOM   3468 2HE  LYS A 250      -0.639  -6.899 -24.792  1.00  3.11           H  
ATOM   3469 1HZ  LYS A 250       0.863  -6.257 -23.172  1.00  3.11           H  
ATOM   3470 2HZ  LYS A 250      -0.438  -7.134 -22.583  1.00  3.11           H  
ATOM   3471 3HZ  LYS A 250       1.031  -7.848 -22.739  1.00  3.11           H  
ATOM   3472  N   ASP A 251      -0.152 -13.715 -21.517  1.00  3.50           N  
ATOM   3473  CA  ASP A 251      -0.713 -15.035 -21.231  1.00  3.50           C  
ATOM   3474  C   ASP A 251      -2.036 -15.265 -21.954  1.00  3.50           C  
ATOM   3475  O   ASP A 251      -2.448 -16.397 -22.203  1.00  3.50           O  
ATOM   3476  CB  ASP A 251      -1.003 -15.114 -19.745  1.00  3.50           C  
ATOM   3477  CG  ASP A 251      -2.014 -14.044 -19.397  1.00  3.50           C  
ATOM   3478  OD1 ASP A 251      -1.717 -12.894 -19.597  1.00  3.50           O  
ATOM   3479  OD2 ASP A 251      -3.103 -14.381 -18.984  1.00  3.50           O  
ATOM   3480  H   ASP A 251      -0.207 -12.986 -20.824  1.00  3.50           H  
ATOM   3481  HA  ASP A 251       0.004 -15.800 -21.531  1.00  3.50           H  
ATOM   3482 1HB  ASP A 251      -1.389 -16.094 -19.491  1.00  3.50           H  
ATOM   3483 2HB  ASP A 251      -0.087 -14.951 -19.176  1.00  3.50           H  
ATOM   3484  N   TRP A 252      -2.698 -14.162 -22.271  1.00  3.81           N  
ATOM   3485  CA  TRP A 252      -3.986 -14.131 -22.944  1.00  3.81           C  
ATOM   3486  C   TRP A 252      -5.147 -14.872 -22.259  1.00  3.81           C  
ATOM   3487  O   TRP A 252      -6.067 -15.306 -22.949  1.00  3.81           O  
ATOM   3488  CB  TRP A 252      -3.832 -14.641 -24.381  1.00  3.81           C  
ATOM   3489  CG  TRP A 252      -2.953 -13.787 -25.215  1.00  3.81           C  
ATOM   3490  CD1 TRP A 252      -2.961 -12.438 -25.233  1.00  3.81           C  
ATOM   3491  CD2 TRP A 252      -1.921 -14.194 -26.153  1.00  3.81           C  
ATOM   3492  NE1 TRP A 252      -2.025 -11.970 -26.111  1.00  3.81           N  
ATOM   3493  CE2 TRP A 252      -1.365 -13.028 -26.668  1.00  3.81           C  
ATOM   3494  CE3 TRP A 252      -1.432 -15.430 -26.583  1.00  3.81           C  
ATOM   3495  CZ2 TRP A 252      -0.323 -13.048 -27.575  1.00  3.81           C  
ATOM   3496  CZ3 TRP A 252      -0.394 -15.453 -27.512  1.00  3.81           C  
ATOM   3497  CH2 TRP A 252       0.154 -14.293 -27.987  1.00  3.81           C  
ATOM   3498  H   TRP A 252      -2.275 -13.283 -22.002  1.00  3.81           H  
ATOM   3499  HA  TRP A 252      -4.277 -13.082 -23.009  1.00  3.81           H  
ATOM   3500 1HB  TRP A 252      -3.408 -15.633 -24.370  1.00  3.81           H  
ATOM   3501 2HB  TRP A 252      -4.816 -14.703 -24.853  1.00  3.81           H  
ATOM   3502  HD1 TRP A 252      -3.623 -11.811 -24.631  1.00  3.81           H  
ATOM   3503  HE1 TRP A 252      -1.839 -11.000 -26.299  1.00  3.81           H  
ATOM   3504  HE3 TRP A 252      -1.850 -16.350 -26.198  1.00  3.81           H  
ATOM   3505  HZ2 TRP A 252       0.118 -12.135 -27.957  1.00  3.81           H  
ATOM   3506  HZ3 TRP A 252      -0.016 -16.419 -27.847  1.00  3.81           H  
ATOM   3507  HH2 TRP A 252       0.981 -14.345 -28.705  1.00  3.81           H  
ATOM   3508  N   ASN A 253      -5.195 -14.966 -20.918  1.00  3.96           N  
ATOM   3509  CA  ASN A 253      -6.356 -15.630 -20.289  1.00  3.96           C  
ATOM   3510  C   ASN A 253      -7.572 -14.697 -20.185  1.00  3.96           C  
ATOM   3511  O   ASN A 253      -7.999 -14.288 -19.103  1.00  3.96           O  
ATOM   3512  CB  ASN A 253      -5.993 -16.199 -18.938  1.00  3.96           C  
ATOM   3513  CG  ASN A 253      -5.106 -17.414 -19.032  1.00  3.96           C  
ATOM   3514  OD1 ASN A 253      -5.569 -18.532 -19.309  1.00  3.96           O  
ATOM   3515  ND2 ASN A 253      -3.846 -17.211 -18.834  1.00  3.96           N  
ATOM   3516  H   ASN A 253      -4.431 -14.616 -20.322  1.00  3.96           H  
ATOM   3517  HA  ASN A 253      -6.650 -16.464 -20.927  1.00  3.96           H  
ATOM   3518 1HB  ASN A 253      -5.472 -15.433 -18.357  1.00  3.96           H  
ATOM   3519 2HB  ASN A 253      -6.901 -16.461 -18.397  1.00  3.96           H  
ATOM   3520 1HD2 ASN A 253      -3.195 -17.964 -18.894  1.00  3.96           H  
ATOM   3521 2HD2 ASN A 253      -3.523 -16.258 -18.662  1.00  3.96           H  
ATOM   3522  N   GLY A 254      -8.114 -14.385 -21.349  1.00  3.92           N  
ATOM   3523  CA  GLY A 254      -9.231 -13.478 -21.572  1.00  3.92           C  
ATOM   3524  C   GLY A 254      -9.296 -13.307 -23.080  1.00  3.92           C  
ATOM   3525  O   GLY A 254      -8.528 -13.948 -23.783  1.00  3.92           O  
ATOM   3526  H   GLY A 254      -7.656 -14.810 -22.155  1.00  3.92           H  
ATOM   3527 1HA  GLY A 254     -10.152 -13.915 -21.183  1.00  3.92           H  
ATOM   3528 2HA  GLY A 254      -9.051 -12.525 -21.077  1.00  3.92           H  
ATOM   3529  N   PRO A 255     -10.194 -12.493 -23.637  1.00  3.75           N  
ATOM   3530  CA  PRO A 255     -10.276 -12.272 -25.071  1.00  3.75           C  
ATOM   3531  C   PRO A 255      -8.903 -11.904 -25.640  1.00  3.75           C  
ATOM   3532  O   PRO A 255      -8.530 -12.354 -26.731  1.00  3.75           O  
ATOM   3533  CB  PRO A 255     -11.242 -11.086 -25.143  1.00  3.75           C  
ATOM   3534  CG  PRO A 255     -12.135 -11.275 -23.917  1.00  3.75           C  
ATOM   3535  CD  PRO A 255     -11.183 -11.776 -22.835  1.00  3.75           C  
ATOM   3536  HA  PRO A 255     -10.689 -13.159 -25.564  1.00  3.75           H  
ATOM   3537 1HB  PRO A 255     -10.677 -10.136 -25.136  1.00  3.75           H  
ATOM   3538 2HB  PRO A 255     -11.795 -11.117 -26.101  1.00  3.75           H  
ATOM   3539 1HG  PRO A 255     -12.599 -10.313 -23.649  1.00  3.75           H  
ATOM   3540 2HG  PRO A 255     -12.950 -11.977 -24.135  1.00  3.75           H  
ATOM   3541 1HD  PRO A 255     -10.723 -10.927 -22.327  1.00  3.75           H  
ATOM   3542 2HD  PRO A 255     -11.707 -12.446 -22.142  1.00  3.75           H  
ATOM   3543  N   GLY A 256      -8.110 -11.166 -24.857  1.00  3.50           N  
ATOM   3544  CA  GLY A 256      -6.795 -10.759 -25.305  1.00  3.50           C  
ATOM   3545  C   GLY A 256      -7.034 -10.030 -26.620  1.00  3.50           C  
ATOM   3546  O   GLY A 256      -7.877  -9.147 -26.660  1.00  3.50           O  
ATOM   3547  H   GLY A 256      -8.452 -10.849 -23.966  1.00  3.50           H  
ATOM   3548 1HA  GLY A 256      -6.343 -10.086 -24.578  1.00  3.50           H  
ATOM   3549 2HA  GLY A 256      -6.163 -11.629 -25.378  1.00  3.50           H  
ATOM   3550  N   PRO A 257      -6.277 -10.309 -27.687  1.00  3.22           N  
ATOM   3551  CA  PRO A 257      -6.451  -9.749 -29.013  1.00  3.22           C  
ATOM   3552  C   PRO A 257      -7.727 -10.278 -29.724  1.00  3.22           C  
ATOM   3553  O   PRO A 257      -8.218  -9.688 -30.703  1.00  3.22           O  
ATOM   3554  CB  PRO A 257      -5.155 -10.207 -29.700  1.00  3.22           C  
ATOM   3555  CG  PRO A 257      -4.720 -11.434 -28.959  1.00  3.22           C  
ATOM   3556  CD  PRO A 257      -5.138 -11.221 -27.561  1.00  3.22           C  
ATOM   3557  HA  PRO A 257      -6.473  -8.656 -28.936  1.00  3.22           H  
ATOM   3558 1HB  PRO A 257      -5.370 -10.448 -30.725  1.00  3.22           H  
ATOM   3559 2HB  PRO A 257      -4.406  -9.396 -29.700  1.00  3.22           H  
ATOM   3560 1HG  PRO A 257      -5.207 -12.321 -29.367  1.00  3.22           H  
ATOM   3561 2HG  PRO A 257      -3.634 -11.590 -29.063  1.00  3.22           H  
ATOM   3562 1HD  PRO A 257      -5.434 -12.215 -27.203  1.00  3.22           H  
ATOM   3563 2HD  PRO A 257      -4.350 -10.754 -26.972  1.00  3.22           H  
ATOM   3564  N   GLY A 258      -8.296 -11.384 -29.238  1.00  2.96           N  
ATOM   3565  CA  GLY A 258      -9.471 -11.962 -29.883  1.00  2.96           C  
ATOM   3566  C   GLY A 258     -10.664 -11.021 -29.804  1.00  2.96           C  
ATOM   3567  O   GLY A 258     -11.044 -10.580 -28.721  1.00  2.96           O  
ATOM   3568  H   GLY A 258      -7.948 -11.835 -28.396  1.00  2.96           H  
ATOM   3569 1HA  GLY A 258      -9.244 -12.188 -30.924  1.00  2.96           H  
ATOM   3570 2HA  GLY A 258      -9.718 -12.902 -29.392  1.00  2.96           H  
ATOM   3571  N   ASP A 259     -11.255 -10.713 -30.962  1.00  2.77           N  
ATOM   3572  CA  ASP A 259     -12.381  -9.775 -31.105  1.00  2.77           C  
ATOM   3573  C   ASP A 259     -12.029  -8.341 -30.690  1.00  2.77           C  
ATOM   3574  O   ASP A 259     -12.913  -7.484 -30.606  1.00  2.77           O  
ATOM   3575  CB  ASP A 259     -13.619 -10.232 -30.325  1.00  2.77           C  
ATOM   3576  CG  ASP A 259     -14.206 -11.550 -30.847  1.00  2.77           C  
ATOM   3577  OD1 ASP A 259     -14.260 -11.739 -32.041  1.00  2.77           O  
ATOM   3578  OD2 ASP A 259     -14.576 -12.392 -30.045  1.00  2.77           O  
ATOM   3579  H   ASP A 259     -10.883 -11.134 -31.807  1.00  2.77           H  
ATOM   3580  HA  ASP A 259     -12.654  -9.750 -32.162  1.00  2.77           H  
ATOM   3581 1HB  ASP A 259     -13.391 -10.336 -29.268  1.00  2.77           H  
ATOM   3582 2HB  ASP A 259     -14.389  -9.465 -30.408  1.00  2.77           H  
ATOM   3583  N   VAL A 260     -10.741  -8.089 -30.472  1.00  2.66           N  
ATOM   3584  CA  VAL A 260     -10.185  -6.798 -30.125  1.00  2.66           C  
ATOM   3585  C   VAL A 260      -9.443  -6.250 -31.319  1.00  2.66           C  
ATOM   3586  O   VAL A 260      -9.684  -5.133 -31.745  1.00  2.66           O  
ATOM   3587  CB  VAL A 260      -9.276  -6.914 -28.895  1.00  2.66           C  
ATOM   3588  CG1 VAL A 260      -8.598  -5.625 -28.622  1.00  2.66           C  
ATOM   3589  CG2 VAL A 260     -10.126  -7.309 -27.693  1.00  2.66           C  
ATOM   3590  H   VAL A 260     -10.075  -8.856 -30.550  1.00  2.66           H  
ATOM   3591  HA  VAL A 260     -10.997  -6.117 -29.878  1.00  2.66           H  
ATOM   3592  HB  VAL A 260      -8.525  -7.652 -29.070  1.00  2.66           H  
ATOM   3593 1HG1 VAL A 260      -7.966  -5.752 -27.748  1.00  2.66           H  
ATOM   3594 2HG1 VAL A 260      -7.983  -5.347 -29.479  1.00  2.66           H  
ATOM   3595 3HG1 VAL A 260      -9.342  -4.851 -28.437  1.00  2.66           H  
ATOM   3596 1HG2 VAL A 260      -9.500  -7.395 -26.822  1.00  2.66           H  
ATOM   3597 2HG2 VAL A 260     -10.886  -6.553 -27.518  1.00  2.66           H  
ATOM   3598 3HG2 VAL A 260     -10.604  -8.267 -27.881  1.00  2.66           H  
ATOM   3599  N   LEU A 261      -8.613  -7.067 -31.952  1.00  2.62           N  
ATOM   3600  CA  LEU A 261      -7.860  -6.590 -33.114  1.00  2.62           C  
ATOM   3601  C   LEU A 261      -8.830  -6.128 -34.198  1.00  2.62           C  
ATOM   3602  O   LEU A 261      -8.578  -5.163 -34.908  1.00  2.62           O  
ATOM   3603  CB  LEU A 261      -7.005  -7.719 -33.655  1.00  2.62           C  
ATOM   3604  CG  LEU A 261      -5.913  -8.153 -32.748  1.00  2.62           C  
ATOM   3605  CD1 LEU A 261      -5.308  -9.395 -33.297  1.00  2.62           C  
ATOM   3606  CD2 LEU A 261      -4.912  -7.060 -32.627  1.00  2.62           C  
ATOM   3607  H   LEU A 261      -8.446  -8.002 -31.581  1.00  2.62           H  
ATOM   3608  HA  LEU A 261      -7.229  -5.755 -32.815  1.00  2.62           H  
ATOM   3609 1HB  LEU A 261      -7.640  -8.580 -33.854  1.00  2.62           H  
ATOM   3610 2HB  LEU A 261      -6.556  -7.400 -34.594  1.00  2.62           H  
ATOM   3611  HG  LEU A 261      -6.317  -8.369 -31.768  1.00  2.62           H  
ATOM   3612 1HD1 LEU A 261      -4.509  -9.728 -32.649  1.00  2.62           H  
ATOM   3613 2HD1 LEU A 261      -6.078 -10.169 -33.359  1.00  2.62           H  
ATOM   3614 3HD1 LEU A 261      -4.922  -9.207 -34.265  1.00  2.62           H  
ATOM   3615 1HD2 LEU A 261      -4.113  -7.382 -31.960  1.00  2.62           H  
ATOM   3616 2HD2 LEU A 261      -4.503  -6.839 -33.601  1.00  2.62           H  
ATOM   3617 3HD2 LEU A 261      -5.396  -6.172 -32.222  1.00  2.62           H  
ATOM   3618  N   ALA A 262      -9.979  -6.792 -34.273  1.00  2.63           N  
ATOM   3619  CA  ALA A 262     -11.049  -6.492 -35.218  1.00  2.63           C  
ATOM   3620  C   ALA A 262     -11.563  -5.051 -35.046  1.00  2.63           C  
ATOM   3621  O   ALA A 262     -12.120  -4.466 -35.975  1.00  2.63           O  
ATOM   3622  CB  ALA A 262     -12.196  -7.466 -35.015  1.00  2.63           C  
ATOM   3623  H   ALA A 262     -10.108  -7.563 -33.638  1.00  2.63           H  
ATOM   3624  HA  ALA A 262     -10.653  -6.602 -36.230  1.00  2.63           H  
ATOM   3625 1HB  ALA A 262     -12.982  -7.253 -35.741  1.00  2.63           H  
ATOM   3626 2HB  ALA A 262     -11.835  -8.486 -35.159  1.00  2.63           H  
ATOM   3627 3HB  ALA A 262     -12.592  -7.359 -34.003  1.00  2.63           H  
ATOM   3628  N   GLN A 263     -11.417  -4.506 -33.829  1.00  2.62           N  
ATOM   3629  CA  GLN A 263     -11.869  -3.175 -33.444  1.00  2.62           C  
ATOM   3630  C   GLN A 263     -10.786  -2.125 -33.656  1.00  2.62           C  
ATOM   3631  O   GLN A 263     -10.985  -0.954 -33.329  1.00  2.62           O  
ATOM   3632  CB  GLN A 263     -12.275  -3.136 -31.967  1.00  2.62           C  
ATOM   3633  CG  GLN A 263     -13.456  -4.011 -31.596  1.00  2.62           C  
ATOM   3634  CD  GLN A 263     -13.784  -3.922 -30.106  1.00  2.62           C  
ATOM   3635  OE1 GLN A 263     -14.182  -2.856 -29.613  1.00  2.62           O  
ATOM   3636  NE2 GLN A 263     -13.621  -5.027 -29.387  1.00  2.62           N  
ATOM   3637  H   GLN A 263     -10.916  -5.020 -33.114  1.00  2.62           H  
ATOM   3638  HA  GLN A 263     -12.727  -2.910 -34.061  1.00  2.62           H  
ATOM   3639 1HB  GLN A 263     -11.431  -3.433 -31.350  1.00  2.62           H  
ATOM   3640 2HB  GLN A 263     -12.522  -2.112 -31.692  1.00  2.62           H  
ATOM   3641 1HG  GLN A 263     -14.328  -3.702 -32.167  1.00  2.62           H  
ATOM   3642 2HG  GLN A 263     -13.202  -5.050 -31.826  1.00  2.62           H  
ATOM   3643 1HE2 GLN A 263     -13.815  -5.023 -28.407  1.00  2.62           H  
ATOM   3644 2HE2 GLN A 263     -13.293  -5.885 -29.838  1.00  2.62           H  
ATOM   3645  N   LEU A 264      -9.637  -2.533 -34.192  1.00  2.57           N  
ATOM   3646  CA  LEU A 264      -8.519  -1.628 -34.414  1.00  2.57           C  
ATOM   3647  C   LEU A 264      -8.282  -1.398 -35.924  1.00  2.57           C  
ATOM   3648  O   LEU A 264      -7.402  -2.031 -36.524  1.00  2.57           O  
ATOM   3649  CB  LEU A 264      -7.220  -2.192 -33.769  1.00  2.57           C  
ATOM   3650  CG  LEU A 264      -6.944  -1.894 -32.232  1.00  2.57           C  
ATOM   3651  CD1 LEU A 264      -7.909  -2.616 -31.317  1.00  2.57           C  
ATOM   3652  CD2 LEU A 264      -5.501  -2.330 -31.893  1.00  2.57           C  
ATOM   3653  H   LEU A 264      -9.510  -3.512 -34.448  1.00  2.57           H  
ATOM   3654  HA  LEU A 264      -8.729  -0.695 -33.909  1.00  2.57           H  
ATOM   3655 1HB  LEU A 264      -7.226  -3.274 -33.886  1.00  2.57           H  
ATOM   3656 2HB  LEU A 264      -6.372  -1.805 -34.333  1.00  2.57           H  
ATOM   3657  HG  LEU A 264      -7.065  -0.845 -32.066  1.00  2.57           H  
ATOM   3658 1HD1 LEU A 264      -7.683  -2.373 -30.279  1.00  2.57           H  
ATOM   3659 2HD1 LEU A 264      -8.927  -2.321 -31.535  1.00  2.57           H  
ATOM   3660 3HD1 LEU A 264      -7.796  -3.676 -31.468  1.00  2.57           H  
ATOM   3661 1HD2 LEU A 264      -5.285  -2.107 -30.844  1.00  2.57           H  
ATOM   3662 2HD2 LEU A 264      -5.400  -3.402 -32.064  1.00  2.57           H  
ATOM   3663 3HD2 LEU A 264      -4.794  -1.792 -32.529  1.00  2.57           H  
ATOM   3664  N   PRO A 265      -9.046  -0.492 -36.573  1.00  2.45           N  
ATOM   3665  CA  PRO A 265      -9.004  -0.248 -37.988  1.00  2.45           C  
ATOM   3666  C   PRO A 265      -7.656   0.309 -38.316  1.00  2.45           C  
ATOM   3667  O   PRO A 265      -7.022   0.928 -37.472  1.00  2.45           O  
ATOM   3668  CB  PRO A 265     -10.116   0.786 -38.212  1.00  2.45           C  
ATOM   3669  CG  PRO A 265     -10.297   1.449 -36.882  1.00  2.45           C  
ATOM   3670  CD  PRO A 265     -10.039   0.356 -35.874  1.00  2.45           C  
ATOM   3671  HA  PRO A 265      -9.194  -1.185 -38.533  1.00  2.45           H  
ATOM   3672 1HB  PRO A 265      -9.817   1.495 -39.004  1.00  2.45           H  
ATOM   3673 2HB  PRO A 265     -11.025   0.303 -38.540  1.00  2.45           H  
ATOM   3674 1HG  PRO A 265      -9.591   2.282 -36.789  1.00  2.45           H  
ATOM   3675 2HG  PRO A 265     -11.306   1.880 -36.796  1.00  2.45           H  
ATOM   3676 1HD  PRO A 265      -9.672   0.814 -34.977  1.00  2.45           H  
ATOM   3677 2HD  PRO A 265     -10.964  -0.203 -35.710  1.00  2.45           H  
ATOM   3678  N   SER A 266      -7.208   0.063 -39.530  1.00  2.26           N  
ATOM   3679  CA  SER A 266      -5.920   0.542 -40.014  1.00  2.26           C  
ATOM   3680  C   SER A 266      -4.723  -0.150 -39.351  1.00  2.26           C  
ATOM   3681  O   SER A 266      -3.584   0.223 -39.607  1.00  2.26           O  
ATOM   3682  CB  SER A 266      -5.811   2.043 -39.864  1.00  2.26           C  
ATOM   3683  OG  SER A 266      -6.902   2.676 -40.495  1.00  2.26           O  
ATOM   3684  H   SER A 266      -7.788  -0.468 -40.164  1.00  2.26           H  
ATOM   3685  HA  SER A 266      -5.865   0.336 -41.076  1.00  2.26           H  
ATOM   3686 1HB  SER A 266      -5.737   2.329 -38.834  1.00  2.26           H  
ATOM   3687 2HB  SER A 266      -4.890   2.374 -40.337  1.00  2.26           H  
ATOM   3688  HG  SER A 266      -6.858   3.609 -40.248  1.00  2.26           H  
ATOM   3689  N   LEU A 267      -4.949  -1.213 -38.566  1.00  2.03           N  
ATOM   3690  CA  LEU A 267      -3.805  -1.966 -38.065  1.00  2.03           C  
ATOM   3691  C   LEU A 267      -3.000  -2.485 -39.242  1.00  2.03           C  
ATOM   3692  O   LEU A 267      -3.545  -3.161 -40.114  1.00  2.03           O  
ATOM   3693  CB  LEU A 267      -4.277  -3.157 -37.211  1.00  2.03           C  
ATOM   3694  CG  LEU A 267      -3.192  -4.083 -36.603  1.00  2.03           C  
ATOM   3695  CD1 LEU A 267      -2.361  -3.339 -35.589  1.00  2.03           C  
ATOM   3696  CD2 LEU A 267      -3.890  -5.276 -35.953  1.00  2.03           C  
ATOM   3697  H   LEU A 267      -5.892  -1.480 -38.281  1.00  2.03           H  
ATOM   3698  HA  LEU A 267      -3.180  -1.304 -37.465  1.00  2.03           H  
ATOM   3699 1HB  LEU A 267      -4.867  -2.761 -36.381  1.00  2.03           H  
ATOM   3700 2HB  LEU A 267      -4.938  -3.773 -37.818  1.00  2.03           H  
ATOM   3701  HG  LEU A 267      -2.523  -4.427 -37.393  1.00  2.03           H  
ATOM   3702 1HD1 LEU A 267      -1.606  -4.011 -35.194  1.00  2.03           H  
ATOM   3703 2HD1 LEU A 267      -1.874  -2.496 -36.062  1.00  2.03           H  
ATOM   3704 3HD1 LEU A 267      -3.000  -2.981 -34.783  1.00  2.03           H  
ATOM   3705 1HD2 LEU A 267      -3.160  -5.939 -35.529  1.00  2.03           H  
ATOM   3706 2HD2 LEU A 267      -4.555  -4.919 -35.166  1.00  2.03           H  
ATOM   3707 3HD2 LEU A 267      -4.469  -5.804 -36.701  1.00  2.03           H  
ATOM   3708  N   ARG A 268      -1.706  -2.175 -39.256  1.00  1.80           N  
ATOM   3709  CA  ARG A 268      -0.804  -2.600 -40.318  1.00  1.80           C  
ATOM   3710  C   ARG A 268       0.208  -3.625 -39.814  1.00  1.80           C  
ATOM   3711  O   ARG A 268       0.543  -4.575 -40.525  1.00  1.80           O  
ATOM   3712  CB  ARG A 268      -0.079  -1.400 -40.927  1.00  1.80           C  
ATOM   3713  CG  ARG A 268      -0.969  -0.442 -41.724  1.00  1.80           C  
ATOM   3714  CD  ARG A 268      -0.277   0.840 -42.148  1.00  1.80           C  
ATOM   3715  NE  ARG A 268       0.726   0.671 -43.182  1.00  1.80           N  
ATOM   3716  CZ  ARG A 268       1.600   1.624 -43.574  1.00  1.80           C  
ATOM   3717  NH1 ARG A 268       1.610   2.814 -43.009  1.00  1.80           N  
ATOM   3718  NH2 ARG A 268       2.442   1.339 -44.542  1.00  1.80           N  
ATOM   3719  H   ARG A 268      -1.331  -1.612 -38.503  1.00  1.80           H  
ATOM   3720  HA  ARG A 268      -1.394  -3.047 -41.106  1.00  1.80           H  
ATOM   3721 1HB  ARG A 268       0.388  -0.825 -40.134  1.00  1.80           H  
ATOM   3722 2HB  ARG A 268       0.709  -1.752 -41.596  1.00  1.80           H  
ATOM   3723 1HG  ARG A 268      -1.309  -0.956 -42.629  1.00  1.80           H  
ATOM   3724 2HG  ARG A 268      -1.820  -0.180 -41.135  1.00  1.80           H  
ATOM   3725 1HD  ARG A 268      -1.025   1.539 -42.517  1.00  1.80           H  
ATOM   3726 2HD  ARG A 268       0.218   1.270 -41.287  1.00  1.80           H  
ATOM   3727  HE  ARG A 268       0.775  -0.221 -43.690  1.00  1.80           H  
ATOM   3728 1HH1 ARG A 268       0.954   3.029 -42.273  1.00  1.80           H  
ATOM   3729 2HH1 ARG A 268       2.268   3.513 -43.320  1.00  1.80           H  
ATOM   3730 1HH2 ARG A 268       2.388   0.398 -44.961  1.00  1.80           H  
ATOM   3731 2HH2 ARG A 268       3.106   2.018 -44.868  1.00  1.80           H  
ATOM   3732  N   HIS A 269       0.659  -3.478 -38.573  1.00  1.60           N  
ATOM   3733  CA  HIS A 269       1.694  -4.389 -38.094  1.00  1.60           C  
ATOM   3734  C   HIS A 269       1.375  -4.916 -36.709  1.00  1.60           C  
ATOM   3735  O   HIS A 269       1.200  -4.142 -35.764  1.00  1.60           O  
ATOM   3736  CB  HIS A 269       3.027  -3.653 -38.052  1.00  1.60           C  
ATOM   3737  CG  HIS A 269       3.416  -3.065 -39.384  1.00  1.60           C  
ATOM   3738  ND1 HIS A 269       4.025  -3.793 -40.375  1.00  1.60           N  
ATOM   3739  CD2 HIS A 269       3.249  -1.817 -39.883  1.00  1.60           C  
ATOM   3740  CE1 HIS A 269       4.220  -3.020 -41.431  1.00  1.60           C  
ATOM   3741  NE2 HIS A 269       3.760  -1.820 -41.157  1.00  1.60           N  
ATOM   3742  H   HIS A 269       0.337  -2.703 -37.996  1.00  1.60           H  
ATOM   3743  HA  HIS A 269       1.785  -5.247 -38.760  1.00  1.60           H  
ATOM   3744 1HB  HIS A 269       2.948  -2.857 -37.336  1.00  1.60           H  
ATOM   3745 2HB  HIS A 269       3.814  -4.329 -37.719  1.00  1.60           H  
ATOM   3746  HD2 HIS A 269       2.788  -0.972 -39.369  1.00  1.60           H  
ATOM   3747  HE1 HIS A 269       4.677  -3.326 -42.375  1.00  1.60           H  
ATOM   3748  HE2 HIS A 269       3.778  -1.032 -41.789  1.00  1.60           H  
ATOM   3749  N   LEU A 270       1.340  -6.236 -36.589  1.00  1.46           N  
ATOM   3750  CA  LEU A 270       0.998  -6.874 -35.326  1.00  1.46           C  
ATOM   3751  C   LEU A 270       2.074  -7.876 -34.873  1.00  1.46           C  
ATOM   3752  O   LEU A 270       2.476  -8.748 -35.650  1.00  1.46           O  
ATOM   3753  CB  LEU A 270      -0.365  -7.543 -35.476  1.00  1.46           C  
ATOM   3754  CG  LEU A 270      -0.859  -8.275 -34.283  1.00  1.46           C  
ATOM   3755  CD1 LEU A 270      -1.112  -7.331 -33.137  1.00  1.46           C  
ATOM   3756  CD2 LEU A 270      -2.099  -8.937 -34.601  1.00  1.46           C  
ATOM   3757  H   LEU A 270       1.504  -6.813 -37.417  1.00  1.46           H  
ATOM   3758  HA  LEU A 270       0.908  -6.103 -34.573  1.00  1.46           H  
ATOM   3759 1HB  LEU A 270      -1.084  -6.783 -35.730  1.00  1.46           H  
ATOM   3760 2HB  LEU A 270      -0.310  -8.250 -36.304  1.00  1.46           H  
ATOM   3761  HG  LEU A 270      -0.115  -8.982 -34.006  1.00  1.46           H  
ATOM   3762 1HD1 LEU A 270      -1.469  -7.871 -32.268  1.00  1.46           H  
ATOM   3763 2HD1 LEU A 270      -0.211  -6.843 -32.892  1.00  1.46           H  
ATOM   3764 3HD1 LEU A 270      -1.857  -6.601 -33.433  1.00  1.46           H  
ATOM   3765 1HD2 LEU A 270      -2.444  -9.488 -33.735  1.00  1.46           H  
ATOM   3766 2HD2 LEU A 270      -2.816  -8.191 -34.870  1.00  1.46           H  
ATOM   3767 3HD2 LEU A 270      -1.953  -9.594 -35.397  1.00  1.46           H  
ATOM   3768  N   ASP A 271       2.565  -7.722 -33.635  1.00  1.38           N  
ATOM   3769  CA  ASP A 271       3.630  -8.609 -33.145  1.00  1.38           C  
ATOM   3770  C   ASP A 271       3.336  -9.305 -31.806  1.00  1.38           C  
ATOM   3771  O   ASP A 271       3.311  -8.697 -30.723  1.00  1.38           O  
ATOM   3772  CB  ASP A 271       4.965  -7.848 -33.102  1.00  1.38           C  
ATOM   3773  CG  ASP A 271       6.214  -8.711 -32.683  1.00  1.38           C  
ATOM   3774  OD1 ASP A 271       6.070  -9.777 -32.095  1.00  1.38           O  
ATOM   3775  OD2 ASP A 271       7.309  -8.291 -33.012  1.00  1.38           O  
ATOM   3776  H   ASP A 271       2.199  -6.962 -33.058  1.00  1.38           H  
ATOM   3777  HA  ASP A 271       3.747  -9.405 -33.876  1.00  1.38           H  
ATOM   3778 1HB  ASP A 271       5.163  -7.441 -34.094  1.00  1.38           H  
ATOM   3779 2HB  ASP A 271       4.879  -7.004 -32.426  1.00  1.38           H  
ATOM   3780  N   LEU A 272       3.056 -10.604 -31.933  1.00  1.40           N  
ATOM   3781  CA  LEU A 272       2.687 -11.525 -30.866  1.00  1.40           C  
ATOM   3782  C   LEU A 272       3.791 -12.546 -30.580  1.00  1.40           C  
ATOM   3783  O   LEU A 272       3.500 -13.647 -30.110  1.00  1.40           O  
ATOM   3784  CB  LEU A 272       1.404 -12.284 -31.258  1.00  1.40           C  
ATOM   3785  CG  LEU A 272       0.053 -11.625 -30.984  1.00  1.40           C  
ATOM   3786  CD1 LEU A 272      -0.144 -10.521 -31.865  1.00  1.40           C  
ATOM   3787  CD2 LEU A 272      -1.033 -12.585 -31.192  1.00  1.40           C  
ATOM   3788  H   LEU A 272       3.158 -11.014 -32.861  1.00  1.40           H  
ATOM   3789  HA  LEU A 272       2.518 -10.960 -29.962  1.00  1.40           H  
ATOM   3790 1HB  LEU A 272       1.450 -12.422 -32.331  1.00  1.40           H  
ATOM   3791 2HB  LEU A 272       1.412 -13.260 -30.782  1.00  1.40           H  
ATOM   3792  HG  LEU A 272       0.024 -11.294 -29.989  1.00  1.40           H  
ATOM   3793 1HD1 LEU A 272      -1.110 -10.077 -31.651  1.00  1.40           H  
ATOM   3794 2HD1 LEU A 272       0.630  -9.784 -31.729  1.00  1.40           H  
ATOM   3795 3HD1 LEU A 272      -0.122 -10.904 -32.883  1.00  1.40           H  
ATOM   3796 1HD2 LEU A 272      -1.988 -12.107 -30.983  1.00  1.40           H  
ATOM   3797 2HD2 LEU A 272      -1.026 -12.938 -32.218  1.00  1.40           H  
ATOM   3798 3HD2 LEU A 272      -0.881 -13.399 -30.527  1.00  1.40           H  
ATOM   3799  N   SER A 273       5.046 -12.206 -30.882  1.00  1.52           N  
ATOM   3800  CA  SER A 273       6.157 -13.136 -30.660  1.00  1.52           C  
ATOM   3801  C   SER A 273       6.466 -13.448 -29.196  1.00  1.52           C  
ATOM   3802  O   SER A 273       6.323 -12.599 -28.337  1.00  1.52           O  
ATOM   3803  CB  SER A 273       7.397 -12.558 -31.282  1.00  1.52           C  
ATOM   3804  OG  SER A 273       7.778 -11.373 -30.656  1.00  1.52           O  
ATOM   3805  H   SER A 273       5.252 -11.281 -31.287  1.00  1.52           H  
ATOM   3806  HA  SER A 273       5.912 -14.070 -31.164  1.00  1.52           H  
ATOM   3807 1HB  SER A 273       8.198 -13.279 -31.189  1.00  1.52           H  
ATOM   3808 2HB  SER A 273       7.227 -12.372 -32.341  1.00  1.52           H  
ATOM   3809  HG  SER A 273       7.242 -10.671 -31.104  1.00  1.52           H  
ATOM   3810  N   ASN A 274       7.059 -14.615 -28.942  1.00  1.77           N  
ATOM   3811  CA  ASN A 274       7.451 -15.054 -27.585  1.00  1.77           C  
ATOM   3812  C   ASN A 274       6.303 -15.169 -26.572  1.00  1.77           C  
ATOM   3813  O   ASN A 274       6.497 -14.873 -25.390  1.00  1.77           O  
ATOM   3814  CB  ASN A 274       8.478 -14.100 -26.976  1.00  1.77           C  
ATOM   3815  CG  ASN A 274       9.778 -14.056 -27.705  1.00  1.77           C  
ATOM   3816  OD1 ASN A 274      10.436 -15.084 -27.880  1.00  1.77           O  
ATOM   3817  ND2 ASN A 274      10.165 -12.883 -28.145  1.00  1.77           N  
ATOM   3818  H   ASN A 274       7.181 -15.257 -29.726  1.00  1.77           H  
ATOM   3819  HA  ASN A 274       7.891 -16.049 -27.674  1.00  1.77           H  
ATOM   3820 1HB  ASN A 274       8.090 -13.091 -26.879  1.00  1.77           H  
ATOM   3821 2HB  ASN A 274       8.681 -14.438 -25.961  1.00  1.77           H  
ATOM   3822 1HD2 ASN A 274      11.026 -12.798 -28.649  1.00  1.77           H  
ATOM   3823 2HD2 ASN A 274       9.594 -12.072 -27.981  1.00  1.77           H  
ATOM   3824  N   GLY A 275       5.139 -15.639 -27.002  1.00  2.18           N  
ATOM   3825  CA  GLY A 275       4.004 -15.808 -26.123  1.00  2.18           C  
ATOM   3826  C   GLY A 275       3.996 -17.206 -25.464  1.00  2.18           C  
ATOM   3827  O   GLY A 275       5.008 -17.905 -25.463  1.00  2.18           O  
ATOM   3828  H   GLY A 275       4.985 -15.895 -27.970  1.00  2.18           H  
ATOM   3829 1HA  GLY A 275       4.031 -15.035 -25.355  1.00  2.18           H  
ATOM   3830 2HA  GLY A 275       3.113 -15.632 -26.718  1.00  2.18           H  
ATOM   3831  N   PRO A 276       2.857 -17.604 -24.880  1.00  2.77           N  
ATOM   3832  CA  PRO A 276       2.560 -18.802 -24.110  1.00  2.77           C  
ATOM   3833  C   PRO A 276       2.282 -20.028 -24.985  1.00  2.77           C  
ATOM   3834  O   PRO A 276       2.252 -19.933 -26.226  1.00  2.77           O  
ATOM   3835  CB  PRO A 276       1.314 -18.347 -23.351  1.00  2.77           C  
ATOM   3836  CG  PRO A 276       0.609 -17.487 -24.324  1.00  2.77           C  
ATOM   3837  CD  PRO A 276       1.700 -16.766 -25.063  1.00  2.77           C  
ATOM   3838  HA  PRO A 276       3.394 -19.000 -23.419  1.00  2.77           H  
ATOM   3839 1HB  PRO A 276       0.734 -19.170 -23.019  1.00  2.77           H  
ATOM   3840 2HB  PRO A 276       1.606 -17.791 -22.450  1.00  2.77           H  
ATOM   3841 1HG  PRO A 276      -0.008 -18.104 -24.993  1.00  2.77           H  
ATOM   3842 2HG  PRO A 276      -0.085 -16.801 -23.813  1.00  2.77           H  
ATOM   3843 1HD  PRO A 276       1.433 -16.769 -26.101  1.00  2.77           H  
ATOM   3844 2HD  PRO A 276       1.889 -15.781 -24.675  1.00  2.77           H  
ATOM   3845  N   GLY A 277       2.019 -21.171 -24.334  1.00  3.50           N  
ATOM   3846  CA  GLY A 277       1.579 -22.339 -25.093  1.00  3.50           C  
ATOM   3847  C   GLY A 277       0.494 -23.311 -24.526  1.00  3.50           C  
ATOM   3848  O   GLY A 277       0.444 -24.446 -24.989  1.00  3.50           O  
ATOM   3849  H   GLY A 277       2.114 -21.220 -23.329  1.00  3.50           H  
ATOM   3850 1HA  GLY A 277       1.222 -21.978 -26.042  1.00  3.50           H  
ATOM   3851 2HA  GLY A 277       2.465 -22.928 -25.325  1.00  3.50           H  
ATOM   3852  N   PRO A 278      -0.408 -22.935 -23.579  1.00  4.25           N  
ATOM   3853  CA  PRO A 278      -1.431 -23.818 -23.010  1.00  4.25           C  
ATOM   3854  C   PRO A 278      -2.616 -24.137 -23.931  1.00  4.25           C  
ATOM   3855  O   PRO A 278      -3.365 -25.082 -23.683  1.00  4.25           O  
ATOM   3856  CB  PRO A 278      -1.941 -22.991 -21.828  1.00  4.25           C  
ATOM   3857  CG  PRO A 278      -1.722 -21.558 -22.255  1.00  4.25           C  
ATOM   3858  CD  PRO A 278      -0.455 -21.580 -23.061  1.00  4.25           C  
ATOM   3859  HA  PRO A 278      -0.954 -24.746 -22.662  1.00  4.25           H  
ATOM   3860 1HB  PRO A 278      -3.002 -23.221 -21.642  1.00  4.25           H  
ATOM   3861 2HB  PRO A 278      -1.390 -23.258 -20.914  1.00  4.25           H  
ATOM   3862 1HG  PRO A 278      -2.586 -21.197 -22.835  1.00  4.25           H  
ATOM   3863 2HG  PRO A 278      -1.646 -20.905 -21.371  1.00  4.25           H  
ATOM   3864 1HD  PRO A 278      -0.540 -20.850 -23.885  1.00  4.25           H  
ATOM   3865 2HD  PRO A 278       0.374 -21.397 -22.372  1.00  4.25           H  
ATOM   3866  N   GLY A 279      -2.815 -23.319 -24.961  1.00  4.81           N  
ATOM   3867  CA  GLY A 279      -3.953 -23.448 -25.858  1.00  4.81           C  
ATOM   3868  C   GLY A 279      -3.749 -22.441 -26.959  1.00  4.81           C  
ATOM   3869  O   GLY A 279      -4.688 -22.034 -27.648  1.00  4.81           O  
ATOM   3870  H   GLY A 279      -2.170 -22.566 -25.148  1.00  4.81           H  
ATOM   3871 1HA  GLY A 279      -4.004 -24.458 -26.265  1.00  4.81           H  
ATOM   3872 2HA  GLY A 279      -4.882 -23.246 -25.323  1.00  4.81           H  
ATOM   3873  N   THR A 280      -2.497 -22.054 -27.120  1.00  5.03           N  
ATOM   3874  CA  THR A 280      -2.118 -21.011 -28.062  1.00  5.03           C  
ATOM   3875  C   THR A 280      -2.575 -21.244 -29.482  1.00  5.03           C  
ATOM   3876  O   THR A 280      -3.083 -20.318 -30.096  1.00  5.03           O  
ATOM   3877  CB  THR A 280      -0.625 -20.732 -27.993  1.00  5.03           C  
ATOM   3878  OG1 THR A 280      -0.325 -20.230 -26.700  1.00  5.03           O  
ATOM   3879  CG2 THR A 280      -0.188 -19.736 -29.027  1.00  5.03           C  
ATOM   3880  H   THR A 280      -1.797 -22.485 -26.529  1.00  5.03           H  
ATOM   3881  HA  THR A 280      -2.599 -20.100 -27.745  1.00  5.03           H  
ATOM   3882  HB  THR A 280      -0.091 -21.653 -28.145  1.00  5.03           H  
ATOM   3883  HG1 THR A 280       0.619 -19.971 -26.685  1.00  5.03           H  
ATOM   3884 1HG2 THR A 280       0.873 -19.581 -28.915  1.00  5.03           H  
ATOM   3885 2HG2 THR A 280      -0.404 -20.125 -30.023  1.00  5.03           H  
ATOM   3886 3HG2 THR A 280      -0.713 -18.797 -28.874  1.00  5.03           H  
ATOM   3887  N   GLY A 281      -2.478 -22.450 -30.014  1.00  4.90           N  
ATOM   3888  CA  GLY A 281      -2.977 -22.629 -31.373  1.00  4.90           C  
ATOM   3889  C   GLY A 281      -4.455 -22.217 -31.511  1.00  4.90           C  
ATOM   3890  O   GLY A 281      -4.860 -21.704 -32.557  1.00  4.90           O  
ATOM   3891  H   GLY A 281      -2.041 -23.207 -29.502  1.00  4.90           H  
ATOM   3892 1HA  GLY A 281      -2.386 -22.026 -32.057  1.00  4.90           H  
ATOM   3893 2HA  GLY A 281      -2.854 -23.671 -31.667  1.00  4.90           H  
ATOM   3894  N   GLN A 282      -5.271 -22.422 -30.466  1.00  4.52           N  
ATOM   3895  CA  GLN A 282      -6.680 -22.054 -30.552  1.00  4.52           C  
ATOM   3896  C   GLN A 282      -6.808 -20.544 -30.470  1.00  4.52           C  
ATOM   3897  O   GLN A 282      -7.574 -19.918 -31.216  1.00  4.52           O  
ATOM   3898  CB  GLN A 282      -7.477 -22.690 -29.409  1.00  4.52           C  
ATOM   3899  CG  GLN A 282      -7.569 -24.206 -29.466  1.00  4.52           C  
ATOM   3900  CD  GLN A 282      -8.279 -24.800 -28.248  1.00  4.52           C  
ATOM   3901  OE1 GLN A 282      -8.248 -24.237 -27.147  1.00  4.52           O  
ATOM   3902  NE2 GLN A 282      -8.923 -25.947 -28.443  1.00  4.52           N  
ATOM   3903  H   GLN A 282      -4.910 -22.779 -29.587  1.00  4.52           H  
ATOM   3904  HA  GLN A 282      -7.079 -22.387 -31.510  1.00  4.52           H  
ATOM   3905 1HB  GLN A 282      -7.027 -22.413 -28.458  1.00  4.52           H  
ATOM   3906 2HB  GLN A 282      -8.489 -22.292 -29.412  1.00  4.52           H  
ATOM   3907 1HG  GLN A 282      -8.120 -24.491 -30.359  1.00  4.52           H  
ATOM   3908 2HG  GLN A 282      -6.558 -24.613 -29.503  1.00  4.52           H  
ATOM   3909 1HE2 GLN A 282      -9.406 -26.386 -27.683  1.00  4.52           H  
ATOM   3910 2HE2 GLN A 282      -8.925 -26.372 -29.348  1.00  4.52           H  
ATOM   3911  N   MET A 283      -6.004 -19.954 -29.582  1.00  4.05           N  
ATOM   3912  CA  MET A 283      -6.045 -18.516 -29.360  1.00  4.05           C  
ATOM   3913  C   MET A 283      -5.575 -17.799 -30.612  1.00  4.05           C  
ATOM   3914  O   MET A 283      -6.101 -16.751 -30.979  1.00  4.05           O  
ATOM   3915  CB  MET A 283      -5.163 -18.130 -28.172  1.00  4.05           C  
ATOM   3916  CG  MET A 283      -5.688 -18.627 -26.817  1.00  4.05           C  
ATOM   3917  SD  MET A 283      -4.803 -17.960 -25.359  1.00  4.05           S  
ATOM   3918  CE  MET A 283      -3.195 -18.769 -25.306  1.00  4.05           C  
ATOM   3919  H   MET A 283      -5.386 -20.541 -29.018  1.00  4.05           H  
ATOM   3920  HA  MET A 283      -7.073 -18.218 -29.162  1.00  4.05           H  
ATOM   3921 1HB  MET A 283      -4.168 -18.525 -28.322  1.00  4.05           H  
ATOM   3922 2HB  MET A 283      -5.076 -17.045 -28.123  1.00  4.05           H  
ATOM   3923 1HG  MET A 283      -6.739 -18.358 -26.726  1.00  4.05           H  
ATOM   3924 2HG  MET A 283      -5.617 -19.716 -26.795  1.00  4.05           H  
ATOM   3925 1HE  MET A 283      -2.641 -18.405 -24.436  1.00  4.05           H  
ATOM   3926 2HE  MET A 283      -3.325 -19.846 -25.226  1.00  4.05           H  
ATOM   3927 3HE  MET A 283      -2.640 -18.532 -26.201  1.00  4.05           H  
ATOM   3928  N   GLN A 284      -4.609 -18.382 -31.301  1.00  3.61           N  
ATOM   3929  CA  GLN A 284      -4.104 -17.766 -32.499  1.00  3.61           C  
ATOM   3930  C   GLN A 284      -5.063 -17.925 -33.646  1.00  3.61           C  
ATOM   3931  O   GLN A 284      -5.175 -17.027 -34.475  1.00  3.61           O  
ATOM   3932  CB  GLN A 284      -2.724 -18.262 -32.817  1.00  3.61           C  
ATOM   3933  CG  GLN A 284      -1.779 -17.779 -31.778  1.00  3.61           C  
ATOM   3934  CD  GLN A 284      -1.829 -16.306 -31.678  1.00  3.61           C  
ATOM   3935  OE1 GLN A 284      -1.787 -15.606 -32.688  1.00  3.61           O  
ATOM   3936  NE2 GLN A 284      -1.953 -15.799 -30.465  1.00  3.61           N  
ATOM   3937  H   GLN A 284      -4.198 -19.242 -30.960  1.00  3.61           H  
ATOM   3938  HA  GLN A 284      -4.003 -16.706 -32.301  1.00  3.61           H  
ATOM   3939 1HB  GLN A 284      -2.723 -19.356 -32.835  1.00  3.61           H  
ATOM   3940 2HB  GLN A 284      -2.422 -17.898 -33.792  1.00  3.61           H  
ATOM   3941 1HG  GLN A 284      -2.070 -18.190 -30.822  1.00  3.61           H  
ATOM   3942 2HG  GLN A 284      -0.786 -18.058 -32.015  1.00  3.61           H  
ATOM   3943 1HE2 GLN A 284      -2.006 -14.809 -30.349  1.00  3.61           H  
ATOM   3944 2HE2 GLN A 284      -1.997 -16.390 -29.662  1.00  3.61           H  
ATOM   3945  N   CYS A 285      -5.815 -19.020 -33.696  1.00  3.23           N  
ATOM   3946  CA  CYS A 285      -6.800 -19.119 -34.757  1.00  3.23           C  
ATOM   3947  C   CYS A 285      -7.801 -17.974 -34.561  1.00  3.23           C  
ATOM   3948  O   CYS A 285      -8.201 -17.320 -35.526  1.00  3.23           O  
ATOM   3949  CB  CYS A 285      -7.488 -20.476 -34.745  1.00  3.23           C  
ATOM   3950  SG  CYS A 285      -6.391 -21.839 -35.256  1.00  3.23           S  
ATOM   3951  H   CYS A 285      -5.685 -19.793 -33.040  1.00  3.23           H  
ATOM   3952  HA  CYS A 285      -6.301 -19.001 -35.717  1.00  3.23           H  
ATOM   3953 1HB  CYS A 285      -7.849 -20.692 -33.738  1.00  3.23           H  
ATOM   3954 2HB  CYS A 285      -8.349 -20.456 -35.412  1.00  3.23           H  
ATOM   3955  HG  CYS A 285      -5.560 -21.749 -34.186  1.00  3.23           H  
ATOM   3956  N   LYS A 286      -8.130 -17.675 -33.291  1.00  2.93           N  
ATOM   3957  CA  LYS A 286      -9.031 -16.569 -32.967  1.00  2.93           C  
ATOM   3958  C   LYS A 286      -8.405 -15.241 -33.434  1.00  2.93           C  
ATOM   3959  O   LYS A 286      -9.093 -14.392 -34.012  1.00  2.93           O  
ATOM   3960  CB  LYS A 286      -9.320 -16.552 -31.460  1.00  2.93           C  
ATOM   3961  CG  LYS A 286     -10.275 -15.481 -30.970  1.00  2.93           C  
ATOM   3962  CD  LYS A 286     -11.710 -15.697 -31.418  1.00  2.93           C  
ATOM   3963  CE  LYS A 286     -12.613 -14.685 -30.727  1.00  2.93           C  
ATOM   3964  NZ  LYS A 286     -14.041 -14.790 -31.138  1.00  2.93           N  
ATOM   3965  H   LYS A 286      -7.774 -18.265 -32.536  1.00  2.93           H  
ATOM   3966  HA  LYS A 286      -9.968 -16.712 -33.506  1.00  2.93           H  
ATOM   3967 1HB  LYS A 286      -9.704 -17.527 -31.158  1.00  2.93           H  
ATOM   3968 2HB  LYS A 286      -8.411 -16.395 -30.922  1.00  2.93           H  
ATOM   3969 1HG  LYS A 286     -10.242 -15.432 -29.881  1.00  2.93           H  
ATOM   3970 2HG  LYS A 286      -9.942 -14.527 -31.366  1.00  2.93           H  
ATOM   3971 1HD  LYS A 286     -11.786 -15.563 -32.498  1.00  2.93           H  
ATOM   3972 2HD  LYS A 286     -12.036 -16.705 -31.162  1.00  2.93           H  
ATOM   3973 1HE  LYS A 286     -12.550 -14.836 -29.652  1.00  2.93           H  
ATOM   3974 2HE  LYS A 286     -12.255 -13.683 -30.961  1.00  2.93           H  
ATOM   3975 1HZ  LYS A 286     -14.553 -14.064 -30.622  1.00  2.93           H  
ATOM   3976 2HZ  LYS A 286     -14.127 -14.612 -32.124  1.00  2.93           H  
ATOM   3977 3HZ  LYS A 286     -14.412 -15.691 -30.917  1.00  2.93           H  
ATOM   3978  N   VAL A 287      -7.088 -15.081 -33.237  1.00  2.70           N  
ATOM   3979  CA  VAL A 287      -6.384 -13.887 -33.717  1.00  2.70           C  
ATOM   3980  C   VAL A 287      -6.460 -13.767 -35.226  1.00  2.70           C  
ATOM   3981  O   VAL A 287      -6.766 -12.693 -35.745  1.00  2.70           O  
ATOM   3982  CB  VAL A 287      -4.908 -13.914 -33.282  1.00  2.70           C  
ATOM   3983  CG1 VAL A 287      -4.089 -12.836 -33.978  1.00  2.70           C  
ATOM   3984  CG2 VAL A 287      -4.870 -13.695 -31.816  1.00  2.70           C  
ATOM   3985  H   VAL A 287      -6.579 -15.794 -32.717  1.00  2.70           H  
ATOM   3986  HA  VAL A 287      -6.852 -13.012 -33.270  1.00  2.70           H  
ATOM   3987  HB  VAL A 287      -4.472 -14.861 -33.537  1.00  2.70           H  
ATOM   3988 1HG1 VAL A 287      -3.056 -12.889 -33.638  1.00  2.70           H  
ATOM   3989 2HG1 VAL A 287      -4.124 -12.999 -35.052  1.00  2.70           H  
ATOM   3990 3HG1 VAL A 287      -4.489 -11.884 -33.752  1.00  2.70           H  
ATOM   3991 1HG2 VAL A 287      -3.843 -13.719 -31.473  1.00  2.70           H  
ATOM   3992 2HG2 VAL A 287      -5.309 -12.730 -31.610  1.00  2.70           H  
ATOM   3993 3HG2 VAL A 287      -5.435 -14.464 -31.315  1.00  2.70           H  
ATOM   3994  N   TYR A 288      -6.227 -14.858 -35.943  1.00  2.54           N  
ATOM   3995  CA  TYR A 288      -6.312 -14.799 -37.392  1.00  2.54           C  
ATOM   3996  C   TYR A 288      -7.721 -14.424 -37.852  1.00  2.54           C  
ATOM   3997  O   TYR A 288      -7.875 -13.590 -38.749  1.00  2.54           O  
ATOM   3998  CB  TYR A 288      -5.880 -16.126 -38.007  1.00  2.54           C  
ATOM   3999  CG  TYR A 288      -4.365 -16.339 -38.149  1.00  2.54           C  
ATOM   4000  CD1 TYR A 288      -3.656 -17.166 -37.278  1.00  2.54           C  
ATOM   4001  CD2 TYR A 288      -3.703 -15.730 -39.195  1.00  2.54           C  
ATOM   4002  CE1 TYR A 288      -2.309 -17.368 -37.460  1.00  2.54           C  
ATOM   4003  CE2 TYR A 288      -2.356 -15.938 -39.379  1.00  2.54           C  
ATOM   4004  CZ  TYR A 288      -1.667 -16.751 -38.519  1.00  2.54           C  
ATOM   4005  OH  TYR A 288      -0.354 -16.959 -38.723  1.00  2.54           O  
ATOM   4006  H   TYR A 288      -5.976 -15.724 -35.468  1.00  2.54           H  
ATOM   4007  HA  TYR A 288      -5.632 -14.023 -37.742  1.00  2.54           H  
ATOM   4008 1HB  TYR A 288      -6.272 -16.930 -37.385  1.00  2.54           H  
ATOM   4009 2HB  TYR A 288      -6.332 -16.227 -38.996  1.00  2.54           H  
ATOM   4010  HD1 TYR A 288      -4.162 -17.660 -36.466  1.00  2.54           H  
ATOM   4011  HD2 TYR A 288      -4.253 -15.095 -39.876  1.00  2.54           H  
ATOM   4012  HE1 TYR A 288      -1.760 -18.020 -36.781  1.00  2.54           H  
ATOM   4013  HE2 TYR A 288      -1.837 -15.462 -40.213  1.00  2.54           H  
ATOM   4014  HH  TYR A 288      -0.015 -17.540 -38.040  1.00  2.54           H  
ATOM   4015  N   ASP A 289      -8.758 -14.978 -37.203  1.00  2.43           N  
ATOM   4016  CA  ASP A 289     -10.135 -14.629 -37.559  1.00  2.43           C  
ATOM   4017  C   ASP A 289     -10.424 -13.154 -37.238  1.00  2.43           C  
ATOM   4018  O   ASP A 289     -11.098 -12.447 -37.999  1.00  2.43           O  
ATOM   4019  CB  ASP A 289     -11.144 -15.518 -36.813  1.00  2.43           C  
ATOM   4020  CG  ASP A 289     -11.219 -16.990 -37.305  1.00  2.43           C  
ATOM   4021  OD1 ASP A 289     -10.685 -17.307 -38.348  1.00  2.43           O  
ATOM   4022  OD2 ASP A 289     -11.852 -17.773 -36.630  1.00  2.43           O  
ATOM   4023  H   ASP A 289      -8.583 -15.670 -36.473  1.00  2.43           H  
ATOM   4024  HA  ASP A 289     -10.263 -14.782 -38.630  1.00  2.43           H  
ATOM   4025 1HB  ASP A 289     -10.874 -15.534 -35.755  1.00  2.43           H  
ATOM   4026 2HB  ASP A 289     -12.135 -15.075 -36.884  1.00  2.43           H  
ATOM   4027  N   SER A 290      -9.886 -12.678 -36.119  1.00  2.38           N  
ATOM   4028  CA  SER A 290     -10.088 -11.303 -35.705  1.00  2.38           C  
ATOM   4029  C   SER A 290      -9.446 -10.365 -36.726  1.00  2.38           C  
ATOM   4030  O   SER A 290     -10.025  -9.344 -37.095  1.00  2.38           O  
ATOM   4031  CB  SER A 290      -9.499 -11.112 -34.328  1.00  2.38           C  
ATOM   4032  OG  SER A 290     -10.178 -11.925 -33.396  1.00  2.38           O  
ATOM   4033  H   SER A 290      -9.352 -13.301 -35.515  1.00  2.38           H  
ATOM   4034  HA  SER A 290     -11.160 -11.101 -35.668  1.00  2.38           H  
ATOM   4035 1HB  SER A 290      -8.443 -11.365 -34.338  1.00  2.38           H  
ATOM   4036 2HB  SER A 290      -9.585 -10.069 -34.035  1.00  2.38           H  
ATOM   4037  HG  SER A 290      -9.942 -12.857 -33.649  1.00  2.38           H  
ATOM   4038  N   LEU A 291      -8.255 -10.733 -37.208  1.00  2.39           N  
ATOM   4039  CA  LEU A 291      -7.555  -9.961 -38.226  1.00  2.39           C  
ATOM   4040  C   LEU A 291      -8.295  -9.997 -39.558  1.00  2.39           C  
ATOM   4041  O   LEU A 291      -8.396  -8.987 -40.251  1.00  2.39           O  
ATOM   4042  CB  LEU A 291      -6.145 -10.498 -38.373  1.00  2.39           C  
ATOM   4043  CG  LEU A 291      -5.277 -10.214 -37.185  1.00  2.39           C  
ATOM   4044  CD1 LEU A 291      -3.996 -10.996 -37.314  1.00  2.39           C  
ATOM   4045  CD2 LEU A 291      -5.059  -8.696 -37.116  1.00  2.39           C  
ATOM   4046  H   LEU A 291      -7.814 -11.574 -36.837  1.00  2.39           H  
ATOM   4047  HA  LEU A 291      -7.494  -8.935 -37.884  1.00  2.39           H  
ATOM   4048 1HB  LEU A 291      -6.195 -11.577 -38.502  1.00  2.39           H  
ATOM   4049 2HB  LEU A 291      -5.685 -10.058 -39.256  1.00  2.39           H  
ATOM   4050  HG  LEU A 291      -5.770 -10.538 -36.276  1.00  2.39           H  
ATOM   4051 1HD1 LEU A 291      -3.379 -10.816 -36.466  1.00  2.39           H  
ATOM   4052 2HD1 LEU A 291      -4.233 -12.056 -37.361  1.00  2.39           H  
ATOM   4053 3HD1 LEU A 291      -3.477 -10.718 -38.200  1.00  2.39           H  
ATOM   4054 1HD2 LEU A 291      -4.451  -8.447 -36.286  1.00  2.39           H  
ATOM   4055 2HD2 LEU A 291      -4.582  -8.348 -38.011  1.00  2.39           H  
ATOM   4056 3HD2 LEU A 291      -6.024  -8.199 -37.013  1.00  2.39           H  
ATOM   4057  N   LEU A 292      -8.853 -11.157 -39.901  1.00  2.48           N  
ATOM   4058  CA  LEU A 292      -9.653 -11.342 -41.108  1.00  2.48           C  
ATOM   4059  C   LEU A 292     -10.753 -10.293 -41.162  1.00  2.48           C  
ATOM   4060  O   LEU A 292     -11.045  -9.731 -42.217  1.00  2.48           O  
ATOM   4061  CB  LEU A 292     -10.228 -12.762 -41.175  1.00  2.48           C  
ATOM   4062  CG  LEU A 292     -10.991 -13.148 -42.430  1.00  2.48           C  
ATOM   4063  CD1 LEU A 292     -10.885 -14.655 -42.618  1.00  2.48           C  
ATOM   4064  CD2 LEU A 292     -12.438 -12.712 -42.287  1.00  2.48           C  
ATOM   4065  H   LEU A 292      -8.705 -11.967 -39.300  1.00  2.48           H  
ATOM   4066  HA  LEU A 292      -9.015 -11.189 -41.966  1.00  2.48           H  
ATOM   4067 1HB  LEU A 292      -9.413 -13.476 -41.041  1.00  2.48           H  
ATOM   4068 2HB  LEU A 292     -10.915 -12.886 -40.355  1.00  2.48           H  
ATOM   4069  HG  LEU A 292     -10.556 -12.670 -43.291  1.00  2.48           H  
ATOM   4070 1HD1 LEU A 292     -11.422 -14.953 -43.517  1.00  2.48           H  
ATOM   4071 2HD1 LEU A 292      -9.837 -14.934 -42.713  1.00  2.48           H  
ATOM   4072 3HD1 LEU A 292     -11.315 -15.160 -41.752  1.00  2.48           H  
ATOM   4073 1HD2 LEU A 292     -12.994 -12.992 -43.182  1.00  2.48           H  
ATOM   4074 2HD2 LEU A 292     -12.881 -13.197 -41.417  1.00  2.48           H  
ATOM   4075 3HD2 LEU A 292     -12.480 -11.632 -42.158  1.00  2.48           H  
ATOM   4076  N   ALA A 293     -11.360 -10.041 -40.000  1.00  2.67           N  
ATOM   4077  CA  ALA A 293     -12.460  -9.102 -39.838  1.00  2.67           C  
ATOM   4078  C   ALA A 293     -12.042  -7.611 -39.877  1.00  2.67           C  
ATOM   4079  O   ALA A 293     -12.904  -6.738 -39.749  1.00  2.67           O  
ATOM   4080  CB  ALA A 293     -13.161  -9.387 -38.524  1.00  2.67           C  
ATOM   4081  H   ALA A 293     -11.064 -10.581 -39.185  1.00  2.67           H  
ATOM   4082  HA  ALA A 293     -13.157  -9.270 -40.656  1.00  2.67           H  
ATOM   4083 1HB  ALA A 293     -14.016  -8.724 -38.415  1.00  2.67           H  
ATOM   4084 2HB  ALA A 293     -13.494 -10.425 -38.509  1.00  2.67           H  
ATOM   4085 3HB  ALA A 293     -12.467  -9.221 -37.706  1.00  2.67           H  
ATOM   4086  N   LEU A 294     -10.750  -7.295 -40.041  1.00  3.00           N  
ATOM   4087  CA  LEU A 294     -10.359  -5.888 -40.157  1.00  3.00           C  
ATOM   4088  C   LEU A 294     -11.041  -5.283 -41.398  1.00  3.00           C  
ATOM   4089  O   LEU A 294     -11.220  -5.976 -42.395  1.00  3.00           O  
ATOM   4090  CB  LEU A 294      -8.830  -5.709 -40.305  1.00  3.00           C  
ATOM   4091  CG  LEU A 294      -7.946  -5.987 -39.080  1.00  3.00           C  
ATOM   4092  CD1 LEU A 294      -6.460  -5.974 -39.516  1.00  3.00           C  
ATOM   4093  CD2 LEU A 294      -8.192  -4.909 -38.024  1.00  3.00           C  
ATOM   4094  H   LEU A 294     -10.038  -8.020 -40.126  1.00  3.00           H  
ATOM   4095  HA  LEU A 294     -10.665  -5.400 -39.242  1.00  3.00           H  
ATOM   4096 1HB  LEU A 294      -8.493  -6.384 -41.096  1.00  3.00           H  
ATOM   4097 2HB  LEU A 294      -8.627  -4.690 -40.633  1.00  3.00           H  
ATOM   4098  HG  LEU A 294      -8.186  -6.951 -38.667  1.00  3.00           H  
ATOM   4099 1HD1 LEU A 294      -5.825  -6.168 -38.659  1.00  3.00           H  
ATOM   4100 2HD1 LEU A 294      -6.307  -6.751 -40.266  1.00  3.00           H  
ATOM   4101 3HD1 LEU A 294      -6.203  -5.000 -39.938  1.00  3.00           H  
ATOM   4102 1HD2 LEU A 294      -7.559  -5.098 -37.160  1.00  3.00           H  
ATOM   4103 2HD2 LEU A 294      -7.948  -3.927 -38.433  1.00  3.00           H  
ATOM   4104 3HD2 LEU A 294      -9.240  -4.921 -37.716  1.00  3.00           H  
ATOM   4105  N   PRO A 295     -11.419  -3.997 -41.381  1.00  3.48           N  
ATOM   4106  CA  PRO A 295     -12.030  -3.284 -42.494  1.00  3.48           C  
ATOM   4107  C   PRO A 295     -11.215  -3.322 -43.782  1.00  3.48           C  
ATOM   4108  O   PRO A 295      -9.983  -3.327 -43.757  1.00  3.48           O  
ATOM   4109  CB  PRO A 295     -12.102  -1.853 -41.964  1.00  3.48           C  
ATOM   4110  CG  PRO A 295     -12.182  -2.001 -40.476  1.00  3.48           C  
ATOM   4111  CD  PRO A 295     -11.330  -3.199 -40.138  1.00  3.48           C  
ATOM   4112  HA  PRO A 295     -13.036  -3.691 -42.665  1.00  3.48           H  
ATOM   4113 1HB  PRO A 295     -11.215  -1.289 -42.292  1.00  3.48           H  
ATOM   4114 2HB  PRO A 295     -12.979  -1.341 -42.389  1.00  3.48           H  
ATOM   4115 1HG  PRO A 295     -11.842  -1.091 -40.006  1.00  3.48           H  
ATOM   4116 2HG  PRO A 295     -13.230  -2.139 -40.168  1.00  3.48           H  
ATOM   4117 1HD  PRO A 295     -10.295  -2.928 -39.903  1.00  3.48           H  
ATOM   4118 2HD  PRO A 295     -11.847  -3.692 -39.300  1.00  3.48           H  
ATOM   4119  N   GLY A 296     -11.943  -3.327 -44.897  1.00  4.07           N  
ATOM   4120  CA  GLY A 296     -11.415  -3.361 -46.261  1.00  4.07           C  
ATOM   4121  C   GLY A 296     -11.484  -4.788 -46.832  1.00  4.07           C  
ATOM   4122  O   GLY A 296     -11.696  -5.734 -46.079  1.00  4.07           O  
ATOM   4123  H   GLY A 296     -12.948  -3.321 -44.793  1.00  4.07           H  
ATOM   4124 1HA  GLY A 296     -12.002  -2.667 -46.852  1.00  4.07           H  
ATOM   4125 2HA  GLY A 296     -10.383  -3.008 -46.266  1.00  4.07           H  
ATOM   4126  N   PRO A 297     -11.367  -4.969 -48.165  1.00  4.61           N  
ATOM   4127  CA  PRO A 297     -11.410  -6.250 -48.864  1.00  4.61           C  
ATOM   4128  C   PRO A 297     -10.297  -7.160 -48.403  1.00  4.61           C  
ATOM   4129  O   PRO A 297      -9.213  -6.683 -48.132  1.00  4.61           O  
ATOM   4130  CB  PRO A 297     -11.170  -5.852 -50.327  1.00  4.61           C  
ATOM   4131  CG  PRO A 297     -11.586  -4.404 -50.415  1.00  4.61           C  
ATOM   4132  CD  PRO A 297     -11.220  -3.802 -49.074  1.00  4.61           C  
ATOM   4133  HA  PRO A 297     -12.395  -6.718 -48.724  1.00  4.61           H  
ATOM   4134 1HB  PRO A 297     -10.120  -6.016 -50.592  1.00  4.61           H  
ATOM   4135 2HB  PRO A 297     -11.764  -6.500 -50.987  1.00  4.61           H  
ATOM   4136 1HG  PRO A 297     -11.066  -3.913 -51.254  1.00  4.61           H  
ATOM   4137 2HG  PRO A 297     -12.663  -4.332 -50.628  1.00  4.61           H  
ATOM   4138 1HD  PRO A 297     -10.187  -3.418 -49.063  1.00  4.61           H  
ATOM   4139 2HD  PRO A 297     -11.958  -3.025 -48.895  1.00  4.61           H  
ATOM   4140  N   GLY A 298     -10.511  -8.467 -48.409  1.00  4.90           N  
ATOM   4141  CA  GLY A 298      -9.448  -9.422 -48.053  1.00  4.90           C  
ATOM   4142  C   GLY A 298      -8.036  -8.958 -48.486  1.00  4.90           C  
ATOM   4143  O   GLY A 298      -7.243  -8.506 -47.664  1.00  4.90           O  
ATOM   4144  H   GLY A 298     -11.430  -8.818 -48.643  1.00  4.90           H  
ATOM   4145 1HA  GLY A 298      -9.459  -9.555 -46.970  1.00  4.90           H  
ATOM   4146 2HA  GLY A 298      -9.671 -10.398 -48.481  1.00  4.90           H  
ATOM   4147  N   PRO A 299      -7.698  -9.028 -49.780  1.00  4.76           N  
ATOM   4148  CA  PRO A 299      -6.414  -8.642 -50.352  1.00  4.76           C  
ATOM   4149  C   PRO A 299      -6.185  -7.128 -50.308  1.00  4.76           C  
ATOM   4150  O   PRO A 299      -5.108  -6.654 -50.668  1.00  4.76           O  
ATOM   4151  CB  PRO A 299      -6.521  -9.152 -51.794  1.00  4.76           C  
ATOM   4152  CG  PRO A 299      -8.003  -9.162 -52.091  1.00  4.76           C  
ATOM   4153  CD  PRO A 299      -8.668  -9.536 -50.779  1.00  4.76           C  
ATOM   4154  HA  PRO A 299      -5.609  -9.165 -49.818  1.00  4.76           H  
ATOM   4155 1HB  PRO A 299      -5.960  -8.485 -52.466  1.00  4.76           H  
ATOM   4156 2HB  PRO A 299      -6.058 -10.150 -51.878  1.00  4.76           H  
ATOM   4157 1HG  PRO A 299      -8.313  -8.165 -52.443  1.00  4.76           H  
ATOM   4158 2HG  PRO A 299      -8.227  -9.869 -52.906  1.00  4.76           H  
ATOM   4159 1HD  PRO A 299      -9.619  -9.013 -50.737  1.00  4.76           H  
ATOM   4160 2HD  PRO A 299      -8.784 -10.627 -50.698  1.00  4.76           H  
ATOM   4161  N   GLY A 300      -7.233  -6.378 -49.975  1.00  4.18           N  
ATOM   4162  CA  GLY A 300      -7.225  -4.930 -49.925  1.00  4.18           C  
ATOM   4163  C   GLY A 300      -7.327  -4.384 -48.498  1.00  4.18           C  
ATOM   4164  O   GLY A 300      -7.582  -3.187 -48.325  1.00  4.18           O  
ATOM   4165  H   GLY A 300      -8.081  -6.811 -49.648  1.00  4.18           H  
ATOM   4166 1HA  GLY A 300      -6.314  -4.557 -50.391  1.00  4.18           H  
ATOM   4167 2HA  GLY A 300      -8.058  -4.553 -50.513  1.00  4.18           H  
ATOM   4168  N   THR A 301      -7.128  -5.228 -47.475  1.00  3.40           N  
ATOM   4169  CA  THR A 301      -7.238  -4.734 -46.102  1.00  3.40           C  
ATOM   4170  C   THR A 301      -5.906  -4.166 -45.634  1.00  3.40           C  
ATOM   4171  O   THR A 301      -4.961  -4.032 -46.409  1.00  3.40           O  
ATOM   4172  CB  THR A 301      -7.752  -5.799 -45.097  1.00  3.40           C  
ATOM   4173  OG1 THR A 301      -8.057  -5.155 -43.844  1.00  3.40           O  
ATOM   4174  CG2 THR A 301      -6.723  -6.865 -44.850  1.00  3.40           C  
ATOM   4175  H   THR A 301      -6.974  -6.225 -47.649  1.00  3.40           H  
ATOM   4176  HA  THR A 301      -7.965  -3.922 -46.087  1.00  3.40           H  
ATOM   4177  HB  THR A 301      -8.662  -6.259 -45.497  1.00  3.40           H  
ATOM   4178  HG1 THR A 301      -8.847  -4.574 -43.950  1.00  3.40           H  
ATOM   4179 1HG2 THR A 301      -7.119  -7.600 -44.147  1.00  3.40           H  
ATOM   4180 2HG2 THR A 301      -6.513  -7.331 -45.777  1.00  3.40           H  
ATOM   4181 3HG2 THR A 301      -5.810  -6.443 -44.448  1.00  3.40           H  
ATOM   4182  N   HIS A 302      -5.862  -3.773 -44.372  1.00  2.64           N  
ATOM   4183  CA  HIS A 302      -4.727  -3.045 -43.834  1.00  2.64           C  
ATOM   4184  C   HIS A 302      -3.571  -3.851 -43.254  1.00  2.64           C  
ATOM   4185  O   HIS A 302      -2.435  -3.386 -43.298  1.00  2.64           O  
ATOM   4186  CB  HIS A 302      -5.251  -2.099 -42.773  1.00  2.64           C  
ATOM   4187  CG  HIS A 302      -6.176  -1.082 -43.352  1.00  2.64           C  
ATOM   4188  ND1 HIS A 302      -5.748  -0.094 -44.212  1.00  2.64           N  
ATOM   4189  CD2 HIS A 302      -7.515  -0.908 -43.215  1.00  2.64           C  
ATOM   4190  CE1 HIS A 302      -6.780   0.650 -44.571  1.00  2.64           C  
ATOM   4191  NE2 HIS A 302      -7.862   0.174 -43.981  1.00  2.64           N  
ATOM   4192  H   HIS A 302      -6.666  -3.982 -43.802  1.00  2.64           H  
ATOM   4193  HA  HIS A 302      -4.307  -2.439 -44.634  1.00  2.64           H  
ATOM   4194 1HB  HIS A 302      -5.778  -2.663 -42.000  1.00  2.64           H  
ATOM   4195 2HB  HIS A 302      -4.414  -1.586 -42.291  1.00  2.64           H  
ATOM   4196  HD2 HIS A 302      -8.195  -1.518 -42.613  1.00  2.64           H  
ATOM   4197  HE1 HIS A 302      -6.745   1.506 -45.243  1.00  2.64           H  
ATOM   4198  HE2 HIS A 302      -8.797   0.544 -44.077  1.00  2.64           H  
ATOM   4199  N   LEU A 303      -3.812  -5.036 -42.707  1.00  2.06           N  
ATOM   4200  CA  LEU A 303      -2.680  -5.715 -42.080  1.00  2.06           C  
ATOM   4201  C   LEU A 303      -1.613  -5.990 -43.136  1.00  2.06           C  
ATOM   4202  O   LEU A 303      -1.917  -6.546 -44.186  1.00  2.06           O  
ATOM   4203  CB  LEU A 303      -3.077  -7.042 -41.428  1.00  2.06           C  
ATOM   4204  CG  LEU A 303      -1.997  -7.672 -40.517  1.00  2.06           C  
ATOM   4205  CD1 LEU A 303      -1.835  -6.802 -39.250  1.00  2.06           C  
ATOM   4206  CD2 LEU A 303      -2.382  -9.061 -40.176  1.00  2.06           C  
ATOM   4207  H   LEU A 303      -4.741  -5.428 -42.697  1.00  2.06           H  
ATOM   4208  HA  LEU A 303      -2.262  -5.074 -41.313  1.00  2.06           H  
ATOM   4209 1HB  LEU A 303      -3.963  -6.882 -40.828  1.00  2.06           H  
ATOM   4210 2HB  LEU A 303      -3.312  -7.760 -42.216  1.00  2.06           H  
ATOM   4211  HG  LEU A 303      -1.039  -7.681 -41.034  1.00  2.06           H  
ATOM   4212 1HD1 LEU A 303      -1.060  -7.231 -38.612  1.00  2.06           H  
ATOM   4213 2HD1 LEU A 303      -1.553  -5.800 -39.533  1.00  2.06           H  
ATOM   4214 3HD1 LEU A 303      -2.776  -6.768 -38.706  1.00  2.06           H  
ATOM   4215 1HD2 LEU A 303      -1.631  -9.493 -39.534  1.00  2.06           H  
ATOM   4216 2HD2 LEU A 303      -3.323  -9.041 -39.676  1.00  2.06           H  
ATOM   4217 3HD2 LEU A 303      -2.473  -9.645 -41.076  1.00  2.06           H  
ATOM   4218  N   GLU A 304      -0.366  -5.630 -42.853  1.00  1.66           N  
ATOM   4219  CA  GLU A 304       0.743  -5.899 -43.747  1.00  1.66           C  
ATOM   4220  C   GLU A 304       1.639  -6.979 -43.173  1.00  1.66           C  
ATOM   4221  O   GLU A 304       2.193  -7.776 -43.930  1.00  1.66           O  
ATOM   4222  CB  GLU A 304       1.610  -4.660 -43.977  1.00  1.66           C  
ATOM   4223  CG  GLU A 304       0.931  -3.501 -44.649  1.00  1.66           C  
ATOM   4224  CD  GLU A 304       1.876  -2.361 -44.893  1.00  1.66           C  
ATOM   4225  OE1 GLU A 304       3.064  -2.577 -44.878  1.00  1.66           O  
ATOM   4226  OE2 GLU A 304       1.412  -1.266 -45.093  1.00  1.66           O  
ATOM   4227  H   GLU A 304      -0.179  -5.153 -41.989  1.00  1.66           H  
ATOM   4228  HA  GLU A 304       0.349  -6.247 -44.702  1.00  1.66           H  
ATOM   4229 1HB  GLU A 304       1.970  -4.301 -43.010  1.00  1.66           H  
ATOM   4230 2HB  GLU A 304       2.484  -4.933 -44.568  1.00  1.66           H  
ATOM   4231 1HG  GLU A 304       0.496  -3.822 -45.592  1.00  1.66           H  
ATOM   4232 2HG  GLU A 304       0.119  -3.159 -44.005  1.00  1.66           H  
ATOM   4233  N   SER A 305       1.735  -7.042 -41.847  1.00  1.43           N  
ATOM   4234  CA  SER A 305       2.651  -8.002 -41.246  1.00  1.43           C  
ATOM   4235  C   SER A 305       2.182  -8.553 -39.907  1.00  1.43           C  
ATOM   4236  O   SER A 305       1.593  -7.841 -39.083  1.00  1.43           O  
ATOM   4237  CB  SER A 305       4.012  -7.356 -41.063  1.00  1.43           C  
ATOM   4238  OG  SER A 305       4.924  -8.254 -40.500  1.00  1.43           O  
ATOM   4239  H   SER A 305       1.244  -6.357 -41.276  1.00  1.43           H  
ATOM   4240  HA  SER A 305       2.752  -8.843 -41.928  1.00  1.43           H  
ATOM   4241 1HB  SER A 305       4.379  -7.006 -42.026  1.00  1.43           H  
ATOM   4242 2HB  SER A 305       3.914  -6.492 -40.420  1.00  1.43           H  
ATOM   4243  HG  SER A 305       4.730  -9.120 -40.919  1.00  1.43           H  
ATOM   4244  N   LEU A 306       2.478  -9.836 -39.704  1.00  1.30           N  
ATOM   4245  CA  LEU A 306       2.156 -10.534 -38.469  1.00  1.30           C  
ATOM   4246  C   LEU A 306       3.308 -11.400 -37.995  1.00  1.30           C  
ATOM   4247  O   LEU A 306       3.715 -12.352 -38.673  1.00  1.30           O  
ATOM   4248  CB  LEU A 306       0.911 -11.393 -38.675  1.00  1.30           C  
ATOM   4249  CG  LEU A 306       0.429 -12.271 -37.505  1.00  1.30           C  
ATOM   4250  CD1 LEU A 306       0.097 -11.415 -36.327  1.00  1.30           C  
ATOM   4251  CD2 LEU A 306      -0.834 -13.020 -37.958  1.00  1.30           C  
ATOM   4252  H   LEU A 306       2.978 -10.327 -40.447  1.00  1.30           H  
ATOM   4253  HA  LEU A 306       1.939  -9.795 -37.707  1.00  1.30           H  
ATOM   4254 1HB  LEU A 306       0.102 -10.758 -38.976  1.00  1.30           H  
ATOM   4255 2HB  LEU A 306       1.139 -12.065 -39.463  1.00  1.30           H  
ATOM   4256  HG  LEU A 306       1.205 -12.978 -37.225  1.00  1.30           H  
ATOM   4257 1HD1 LEU A 306      -0.266 -12.032 -35.502  1.00  1.30           H  
ATOM   4258 2HD1 LEU A 306       0.982 -10.867 -36.004  1.00  1.30           H  
ATOM   4259 3HD1 LEU A 306      -0.659 -10.729 -36.642  1.00  1.30           H  
ATOM   4260 1HD2 LEU A 306      -1.215 -13.641 -37.157  1.00  1.30           H  
ATOM   4261 2HD2 LEU A 306      -1.593 -12.302 -38.239  1.00  1.30           H  
ATOM   4262 3HD2 LEU A 306      -0.599 -13.641 -38.811  1.00  1.30           H  
ATOM   4263  N   HIS A 307       3.793 -11.085 -36.808  1.00  1.25           N  
ATOM   4264  CA  HIS A 307       4.885 -11.840 -36.233  1.00  1.25           C  
ATOM   4265  C   HIS A 307       4.374 -12.725 -35.109  1.00  1.25           C  
ATOM   4266  O   HIS A 307       3.857 -12.257 -34.097  1.00  1.25           O  
ATOM   4267  CB  HIS A 307       5.967 -10.913 -35.702  1.00  1.25           C  
ATOM   4268  CG  HIS A 307       6.615 -10.051 -36.725  1.00  1.25           C  
ATOM   4269  ND1 HIS A 307       7.859 -10.324 -37.247  1.00  1.25           N  
ATOM   4270  CD2 HIS A 307       6.188  -8.920 -37.334  1.00  1.25           C  
ATOM   4271  CE1 HIS A 307       8.180  -9.388 -38.125  1.00  1.25           C  
ATOM   4272  NE2 HIS A 307       7.181  -8.526 -38.201  1.00  1.25           N  
ATOM   4273  H   HIS A 307       3.395 -10.284 -36.313  1.00  1.25           H  
ATOM   4274  HA  HIS A 307       5.327 -12.485 -36.987  1.00  1.25           H  
ATOM   4275 1HB  HIS A 307       5.550 -10.274 -34.950  1.00  1.25           H  
ATOM   4276 2HB  HIS A 307       6.744 -11.506 -35.218  1.00  1.25           H  
ATOM   4277  HD2 HIS A 307       5.233  -8.413 -37.166  1.00  1.25           H  
ATOM   4278  HE1 HIS A 307       9.105  -9.343 -38.697  1.00  1.25           H  
ATOM   4279  HE2 HIS A 307       7.143  -7.710 -38.797  1.00  1.25           H  
ATOM   4280  N   LEU A 308       4.478 -14.023 -35.335  1.00  1.27           N  
ATOM   4281  CA  LEU A 308       4.041 -15.025 -34.381  1.00  1.27           C  
ATOM   4282  C   LEU A 308       5.112 -16.021 -33.988  1.00  1.27           C  
ATOM   4283  O   LEU A 308       4.785 -17.080 -33.480  1.00  1.27           O  
ATOM   4284  CB  LEU A 308       2.817 -15.747 -34.936  1.00  1.27           C  
ATOM   4285  CG  LEU A 308       1.561 -14.988 -34.868  1.00  1.27           C  
ATOM   4286  CD1 LEU A 308       0.493 -15.634 -35.708  1.00  1.27           C  
ATOM   4287  CD2 LEU A 308       1.161 -15.006 -33.450  1.00  1.27           C  
ATOM   4288  H   LEU A 308       4.887 -14.354 -36.206  1.00  1.27           H  
ATOM   4289  HA  LEU A 308       3.733 -14.512 -33.477  1.00  1.27           H  
ATOM   4290 1HB  LEU A 308       3.002 -15.884 -35.984  1.00  1.27           H  
ATOM   4291 2HB  LEU A 308       2.692 -16.715 -34.444  1.00  1.27           H  
ATOM   4292  HG  LEU A 308       1.713 -13.967 -35.195  1.00  1.27           H  
ATOM   4293 1HD1 LEU A 308      -0.436 -15.081 -35.600  1.00  1.27           H  
ATOM   4294 2HD1 LEU A 308       0.802 -15.630 -36.754  1.00  1.27           H  
ATOM   4295 3HD1 LEU A 308       0.340 -16.643 -35.382  1.00  1.27           H  
ATOM   4296 1HD2 LEU A 308       0.251 -14.447 -33.340  1.00  1.27           H  
ATOM   4297 2HD2 LEU A 308       1.007 -16.034 -33.122  1.00  1.27           H  
ATOM   4298 3HD2 LEU A 308       1.948 -14.561 -32.855  1.00  1.27           H  
ATOM   4299  N   GLU A 309       6.378 -15.659 -34.163  1.00  1.32           N  
ATOM   4300  CA  GLU A 309       7.479 -16.564 -33.825  1.00  1.32           C  
ATOM   4301  C   GLU A 309       7.508 -16.972 -32.347  1.00  1.32           C  
ATOM   4302  O   GLU A 309       7.160 -16.172 -31.469  1.00  1.32           O  
ATOM   4303  CB  GLU A 309       8.815 -15.917 -34.216  1.00  1.32           C  
ATOM   4304  CG  GLU A 309       9.182 -14.657 -33.494  1.00  1.32           C  
ATOM   4305  CD  GLU A 309      10.507 -14.030 -33.966  1.00  1.32           C  
ATOM   4306  OE1 GLU A 309      11.194 -14.634 -34.773  1.00  1.32           O  
ATOM   4307  OE2 GLU A 309      10.815 -12.946 -33.523  1.00  1.32           O  
ATOM   4308  H   GLU A 309       6.575 -14.762 -34.574  1.00  1.32           H  
ATOM   4309  HA  GLU A 309       7.357 -17.477 -34.412  1.00  1.32           H  
ATOM   4310 1HB  GLU A 309       9.610 -16.635 -34.047  1.00  1.32           H  
ATOM   4311 2HB  GLU A 309       8.800 -15.662 -35.259  1.00  1.32           H  
ATOM   4312 1HG  GLU A 309       8.383 -13.942 -33.638  1.00  1.32           H  
ATOM   4313 2HG  GLU A 309       9.257 -14.896 -32.434  1.00  1.32           H  
ATOM   4314  N   ASP A 310       7.993 -18.193 -32.092  1.00  1.41           N  
ATOM   4315  CA  ASP A 310       8.133 -18.768 -30.747  1.00  1.41           C  
ATOM   4316  C   ASP A 310       6.830 -18.881 -29.949  1.00  1.41           C  
ATOM   4317  O   ASP A 310       6.818 -18.619 -28.743  1.00  1.41           O  
ATOM   4318  CB  ASP A 310       9.144 -17.963 -29.914  1.00  1.41           C  
ATOM   4319  CG  ASP A 310      10.546 -18.049 -30.461  1.00  1.41           C  
ATOM   4320  OD1 ASP A 310      11.066 -19.125 -30.621  1.00  1.41           O  
ATOM   4321  OD2 ASP A 310      11.094 -17.025 -30.765  1.00  1.41           O  
ATOM   4322  H   ASP A 310       8.231 -18.780 -32.900  1.00  1.41           H  
ATOM   4323  HA  ASP A 310       8.526 -19.778 -30.868  1.00  1.41           H  
ATOM   4324 1HB  ASP A 310       8.859 -16.919 -29.863  1.00  1.41           H  
ATOM   4325 2HB  ASP A 310       9.151 -18.345 -28.893  1.00  1.41           H  
ATOM   4326  N   ASN A 311       5.750 -19.285 -30.616  1.00  1.52           N  
ATOM   4327  CA  ASN A 311       4.452 -19.494 -29.978  1.00  1.52           C  
ATOM   4328  C   ASN A 311       3.947 -20.912 -30.204  1.00  1.52           C  
ATOM   4329  O   ASN A 311       4.173 -21.506 -31.251  1.00  1.52           O  
ATOM   4330  CB  ASN A 311       3.457 -18.497 -30.489  1.00  1.52           C  
ATOM   4331  CG  ASN A 311       3.691 -17.181 -30.014  1.00  1.52           C  
ATOM   4332  OD1 ASN A 311       3.588 -16.961 -28.824  1.00  1.52           O  
ATOM   4333  ND2 ASN A 311       3.965 -16.290 -30.870  1.00  1.52           N  
ATOM   4334  H   ASN A 311       5.834 -19.481 -31.628  1.00  1.52           H  
ATOM   4335  HA  ASN A 311       4.565 -19.356 -28.902  1.00  1.52           H  
ATOM   4336 1HB  ASN A 311       3.544 -18.465 -31.573  1.00  1.52           H  
ATOM   4337 2HB  ASN A 311       2.463 -18.795 -30.236  1.00  1.52           H  
ATOM   4338 1HD2 ASN A 311       4.078 -15.325 -30.583  1.00  1.52           H  
ATOM   4339 2HD2 ASN A 311       4.043 -16.560 -31.841  1.00  1.52           H  
ATOM   4340  N   ALA A 312       3.193 -21.482 -29.269  1.00  1.66           N  
ATOM   4341  CA  ALA A 312       2.756 -22.856 -29.542  1.00  1.66           C  
ATOM   4342  C   ALA A 312       1.547 -22.954 -30.476  1.00  1.66           C  
ATOM   4343  O   ALA A 312       0.454 -23.339 -30.055  1.00  1.66           O  
ATOM   4344  CB  ALA A 312       2.433 -23.586 -28.265  1.00  1.66           C  
ATOM   4345  H   ALA A 312       2.958 -21.008 -28.389  1.00  1.66           H  
ATOM   4346  HA  ALA A 312       3.591 -23.368 -30.019  1.00  1.66           H  
ATOM   4347 1HB  ALA A 312       2.171 -24.618 -28.497  1.00  1.66           H  
ATOM   4348 2HB  ALA A 312       3.295 -23.573 -27.602  1.00  1.66           H  
ATOM   4349 3HB  ALA A 312       1.610 -23.118 -27.804  1.00  1.66           H  
ATOM   4350  N   LEU A 313       1.748 -22.640 -31.748  1.00  1.83           N  
ATOM   4351  CA  LEU A 313       0.654 -22.748 -32.707  1.00  1.83           C  
ATOM   4352  C   LEU A 313       0.757 -24.085 -33.393  1.00  1.83           C  
ATOM   4353  O   LEU A 313       1.853 -24.495 -33.757  1.00  1.83           O  
ATOM   4354  CB  LEU A 313       0.696 -21.701 -33.821  1.00  1.83           C  
ATOM   4355  CG  LEU A 313       0.322 -20.327 -33.481  1.00  1.83           C  
ATOM   4356  CD1 LEU A 313       1.468 -19.701 -32.824  1.00  1.83           C  
ATOM   4357  CD2 LEU A 313      -0.066 -19.593 -34.720  1.00  1.83           C  
ATOM   4358  H   LEU A 313       2.672 -22.303 -32.007  1.00  1.83           H  
ATOM   4359  HA  LEU A 313      -0.286 -22.690 -32.180  1.00  1.83           H  
ATOM   4360 1HB  LEU A 313       1.703 -21.674 -34.242  1.00  1.83           H  
ATOM   4361 2HB  LEU A 313       0.002 -22.024 -34.594  1.00  1.83           H  
ATOM   4362  HG  LEU A 313      -0.508 -20.336 -32.780  1.00  1.83           H  
ATOM   4363 1HD1 LEU A 313       1.244 -18.683 -32.546  1.00  1.83           H  
ATOM   4364 2HD1 LEU A 313       1.710 -20.275 -31.945  1.00  1.83           H  
ATOM   4365 3HD1 LEU A 313       2.323 -19.700 -33.507  1.00  1.83           H  
ATOM   4366 1HD2 LEU A 313      -0.325 -18.582 -34.466  1.00  1.83           H  
ATOM   4367 2HD2 LEU A 313       0.772 -19.591 -35.410  1.00  1.83           H  
ATOM   4368 3HD2 LEU A 313      -0.922 -20.089 -35.171  1.00  1.83           H  
ATOM   4369  N   LYS A 314      -0.378 -24.768 -33.577  1.00  2.03           N  
ATOM   4370  CA  LYS A 314      -0.421 -26.066 -34.273  1.00  2.03           C  
ATOM   4371  C   LYS A 314      -1.016 -25.915 -35.678  1.00  2.03           C  
ATOM   4372  O   LYS A 314      -0.545 -26.515 -36.663  1.00  2.03           O  
ATOM   4373  CB  LYS A 314      -1.253 -27.067 -33.473  1.00  2.03           C  
ATOM   4374  CG  LYS A 314      -0.654 -27.457 -32.136  1.00  2.03           C  
ATOM   4375  CD  LYS A 314      -1.527 -28.455 -31.394  1.00  2.03           C  
ATOM   4376  CE  LYS A 314      -0.909 -28.831 -30.049  1.00  2.03           C  
ATOM   4377  NZ  LYS A 314      -1.759 -29.798 -29.296  1.00  2.03           N  
ATOM   4378  H   LYS A 314      -1.234 -24.372 -33.225  1.00  2.03           H  
ATOM   4379  HA  LYS A 314       0.591 -26.456 -34.354  1.00  2.03           H  
ATOM   4380 1HB  LYS A 314      -2.247 -26.654 -33.292  1.00  2.03           H  
ATOM   4381 2HB  LYS A 314      -1.379 -27.977 -34.058  1.00  2.03           H  
ATOM   4382 1HG  LYS A 314       0.313 -27.929 -32.314  1.00  2.03           H  
ATOM   4383 2HG  LYS A 314      -0.502 -26.570 -31.517  1.00  2.03           H  
ATOM   4384 1HD  LYS A 314      -2.514 -28.021 -31.224  1.00  2.03           H  
ATOM   4385 2HD  LYS A 314      -1.644 -29.356 -31.995  1.00  2.03           H  
ATOM   4386 1HE  LYS A 314       0.070 -29.277 -30.219  1.00  2.03           H  
ATOM   4387 2HE  LYS A 314      -0.786 -27.928 -29.450  1.00  2.03           H  
ATOM   4388 1HZ  LYS A 314      -1.318 -30.020 -28.414  1.00  2.03           H  
ATOM   4389 2HZ  LYS A 314      -2.666 -29.388 -29.123  1.00  2.03           H  
ATOM   4390 3HZ  LYS A 314      -1.869 -30.643 -29.838  1.00  2.03           H  
ATOM   4391  N   VAL A 315      -2.057 -25.089 -35.737  1.00  2.27           N  
ATOM   4392  CA  VAL A 315      -2.828 -24.784 -36.930  1.00  2.27           C  
ATOM   4393  C   VAL A 315      -2.994 -23.266 -37.028  1.00  2.27           C  
ATOM   4394  O   VAL A 315      -3.184 -22.605 -36.006  1.00  2.27           O  
ATOM   4395  CB  VAL A 315      -4.203 -25.486 -36.891  1.00  2.27           C  
ATOM   4396  CG1 VAL A 315      -5.000 -25.144 -38.146  1.00  2.27           C  
ATOM   4397  CG2 VAL A 315      -4.011 -27.009 -36.782  1.00  2.27           C  
ATOM   4398  H   VAL A 315      -2.350 -24.646 -34.883  1.00  2.27           H  
ATOM   4399  HA  VAL A 315      -2.279 -25.131 -37.810  1.00  2.27           H  
ATOM   4400  HB  VAL A 315      -4.771 -25.122 -36.033  1.00  2.27           H  
ATOM   4401 1HG1 VAL A 315      -5.968 -25.637 -38.102  1.00  2.27           H  
ATOM   4402 2HG1 VAL A 315      -5.154 -24.073 -38.210  1.00  2.27           H  
ATOM   4403 3HG1 VAL A 315      -4.454 -25.488 -39.029  1.00  2.27           H  
ATOM   4404 1HG2 VAL A 315      -4.985 -27.497 -36.756  1.00  2.27           H  
ATOM   4405 2HG2 VAL A 315      -3.453 -27.367 -37.642  1.00  2.27           H  
ATOM   4406 3HG2 VAL A 315      -3.469 -27.257 -35.878  1.00  2.27           H  
ATOM   4407  N   LEU A 316      -2.862 -22.716 -38.229  1.00  2.56           N  
ATOM   4408  CA  LEU A 316      -3.040 -21.278 -38.449  1.00  2.56           C  
ATOM   4409  C   LEU A 316      -4.451 -21.011 -38.964  1.00  2.56           C  
ATOM   4410  O   LEU A 316      -5.081 -21.905 -39.529  1.00  2.56           O  
ATOM   4411  CB  LEU A 316      -2.101 -20.793 -39.537  1.00  2.56           C  
ATOM   4412  CG  LEU A 316      -0.696 -21.112 -39.377  1.00  2.56           C  
ATOM   4413  CD1 LEU A 316       0.015 -20.640 -40.606  1.00  2.56           C  
ATOM   4414  CD2 LEU A 316      -0.201 -20.487 -38.139  1.00  2.56           C  
ATOM   4415  H   LEU A 316      -2.662 -23.321 -39.015  1.00  2.56           H  
ATOM   4416  HA  LEU A 316      -2.882 -20.738 -37.515  1.00  2.56           H  
ATOM   4417 1HB  LEU A 316      -2.419 -21.164 -40.468  1.00  2.56           H  
ATOM   4418 2HB  LEU A 316      -2.179 -19.704 -39.581  1.00  2.56           H  
ATOM   4419  HG  LEU A 316      -0.574 -22.196 -39.318  1.00  2.56           H  
ATOM   4420 1HD1 LEU A 316       1.060 -20.899 -40.554  1.00  2.56           H  
ATOM   4421 2HD1 LEU A 316      -0.430 -21.128 -41.460  1.00  2.56           H  
ATOM   4422 3HD1 LEU A 316      -0.103 -19.560 -40.707  1.00  2.56           H  
ATOM   4423 1HD2 LEU A 316       0.837 -20.713 -38.000  1.00  2.56           H  
ATOM   4424 2HD2 LEU A 316      -0.327 -19.431 -38.200  1.00  2.56           H  
ATOM   4425 3HD2 LEU A 316      -0.772 -20.878 -37.307  1.00  2.56           H  
ATOM   4426  N   GLY A 317      -4.956 -19.797 -38.790  1.00  2.91           N  
ATOM   4427  CA  GLY A 317      -6.230 -19.456 -39.408  1.00  2.91           C  
ATOM   4428  C   GLY A 317      -5.967 -18.868 -40.808  1.00  2.91           C  
ATOM   4429  O   GLY A 317      -4.821 -18.566 -41.152  1.00  2.91           O  
ATOM   4430  H   GLY A 317      -4.437 -19.103 -38.275  1.00  2.91           H  
ATOM   4431 1HA  GLY A 317      -6.844 -20.353 -39.476  1.00  2.91           H  
ATOM   4432 2HA  GLY A 317      -6.764 -18.744 -38.783  1.00  2.91           H  
ATOM   4433  N   PRO A 318      -7.007 -18.631 -41.612  1.00  3.27           N  
ATOM   4434  CA  PRO A 318      -6.959 -18.109 -42.977  1.00  3.27           C  
ATOM   4435  C   PRO A 318      -6.783 -16.605 -43.075  1.00  3.27           C  
ATOM   4436  O   PRO A 318      -7.660 -15.928 -43.610  1.00  3.27           O  
ATOM   4437  CB  PRO A 318      -8.332 -18.517 -43.509  1.00  3.27           C  
ATOM   4438  CG  PRO A 318      -9.236 -18.446 -42.286  1.00  3.27           C  
ATOM   4439  CD  PRO A 318      -8.371 -18.916 -41.126  1.00  3.27           C  
ATOM   4440  HA  PRO A 318      -6.156 -18.629 -43.526  1.00  3.27           H  
ATOM   4441 1HB  PRO A 318      -8.645 -17.827 -44.307  1.00  3.27           H  
ATOM   4442 2HB  PRO A 318      -8.282 -19.523 -43.954  1.00  3.27           H  
ATOM   4443 1HG  PRO A 318      -9.595 -17.417 -42.143  1.00  3.27           H  
ATOM   4444 2HG  PRO A 318     -10.128 -19.072 -42.434  1.00  3.27           H  
ATOM   4445 1HD  PRO A 318      -8.612 -18.323 -40.219  1.00  3.27           H  
ATOM   4446 2HD  PRO A 318      -8.516 -19.994 -40.973  1.00  3.27           H  
ATOM   4447  N   GLY A 319      -5.674 -16.070 -42.588  1.00  3.53           N  
ATOM   4448  CA  GLY A 319      -5.554 -14.608 -42.604  1.00  3.53           C  
ATOM   4449  C   GLY A 319      -5.283 -14.013 -44.019  1.00  3.53           C  
ATOM   4450  O   GLY A 319      -4.345 -14.454 -44.701  1.00  3.53           O  
ATOM   4451  H   GLY A 319      -4.971 -16.686 -42.173  1.00  3.53           H  
ATOM   4452 1HA  GLY A 319      -6.439 -14.198 -42.135  1.00  3.53           H  
ATOM   4453 2HA  GLY A 319      -4.725 -14.327 -41.958  1.00  3.53           H  
ATOM   4454  N   PRO A 320      -6.079 -12.999 -44.465  1.00  3.57           N  
ATOM   4455  CA  PRO A 320      -5.972 -12.203 -45.690  1.00  3.57           C  
ATOM   4456  C   PRO A 320      -5.067 -10.996 -45.501  1.00  3.57           C  
ATOM   4457  O   PRO A 320      -4.664 -10.702 -44.377  1.00  3.57           O  
ATOM   4458  CB  PRO A 320      -7.400 -11.749 -45.910  1.00  3.57           C  
ATOM   4459  CG  PRO A 320      -7.909 -11.516 -44.535  1.00  3.57           C  
ATOM   4460  CD  PRO A 320      -7.278 -12.618 -43.682  1.00  3.57           C  
ATOM   4461  HA  PRO A 320      -5.619 -12.839 -46.516  1.00  3.57           H  
ATOM   4462 1HB  PRO A 320      -7.396 -10.845 -46.507  1.00  3.57           H  
ATOM   4463 2HB  PRO A 320      -7.967 -12.508 -46.466  1.00  3.57           H  
ATOM   4464 1HG  PRO A 320      -7.622 -10.505 -44.199  1.00  3.57           H  
ATOM   4465 2HG  PRO A 320      -9.003 -11.541 -44.537  1.00  3.57           H  
ATOM   4466 1HD  PRO A 320      -6.993 -12.185 -42.712  1.00  3.57           H  
ATOM   4467 2HD  PRO A 320      -7.979 -13.459 -43.593  1.00  3.57           H  
ATOM   4468  N   GLY A 321      -4.763 -10.268 -46.586  1.00  3.37           N  
ATOM   4469  CA  GLY A 321      -4.136  -8.932 -46.484  1.00  3.37           C  
ATOM   4470  C   GLY A 321      -2.636  -8.943 -46.243  1.00  3.37           C  
ATOM   4471  O   GLY A 321      -1.855  -8.398 -47.014  1.00  3.37           O  
ATOM   4472  H   GLY A 321      -5.042 -10.600 -47.498  1.00  3.37           H  
ATOM   4473 1HA  GLY A 321      -4.359  -8.356 -47.382  1.00  3.37           H  
ATOM   4474 2HA  GLY A 321      -4.592  -8.406 -45.657  1.00  3.37           H  
ATOM   4475  N   ASN A 322      -2.281  -9.620 -45.173  1.00  2.98           N  
ATOM   4476  CA  ASN A 322      -0.952  -9.838 -44.652  1.00  2.98           C  
ATOM   4477  C   ASN A 322       0.034 -10.187 -45.766  1.00  2.98           C  
ATOM   4478  O   ASN A 322      -0.207 -11.116 -46.555  1.00  2.98           O  
ATOM   4479  CB  ASN A 322      -1.070 -10.953 -43.629  1.00  2.98           C  
ATOM   4480  CG  ASN A 322       0.072 -11.205 -42.793  1.00  2.98           C  
ATOM   4481  OD1 ASN A 322       1.206 -10.814 -43.054  1.00  2.98           O  
ATOM   4482  ND2 ASN A 322      -0.211 -11.914 -41.748  1.00  2.98           N  
ATOM   4483  H   ASN A 322      -3.052 -10.006 -44.643  1.00  2.98           H  
ATOM   4484  HA  ASN A 322      -0.611  -8.921 -44.169  1.00  2.98           H  
ATOM   4485 1HB  ASN A 322      -1.920 -10.734 -42.994  1.00  2.98           H  
ATOM   4486 2HB  ASN A 322      -1.307 -11.857 -44.128  1.00  2.98           H  
ATOM   4487 1HD2 ASN A 322       0.504 -12.159 -41.109  1.00  2.98           H  
ATOM   4488 2HD2 ASN A 322      -1.152 -12.217 -41.589  1.00  2.98           H  
ATOM   4489  N   HIS A 323       1.108  -9.388 -45.861  1.00  2.51           N  
ATOM   4490  CA  HIS A 323       2.154  -9.550 -46.851  1.00  2.51           C  
ATOM   4491  C   HIS A 323       3.417 -10.175 -46.246  1.00  2.51           C  
ATOM   4492  O   HIS A 323       4.221 -10.760 -46.969  1.00  2.51           O  
ATOM   4493  CB  HIS A 323       2.551  -8.193 -47.441  1.00  2.51           C  
ATOM   4494  CG  HIS A 323       1.488  -7.472 -48.207  1.00  2.51           C  
ATOM   4495  ND1 HIS A 323       1.025  -7.914 -49.421  1.00  2.51           N  
ATOM   4496  CD2 HIS A 323       0.818  -6.328 -47.940  1.00  2.51           C  
ATOM   4497  CE1 HIS A 323       0.109  -7.081 -49.874  1.00  2.51           C  
ATOM   4498  NE2 HIS A 323      -0.034  -6.100 -48.997  1.00  2.51           N  
ATOM   4499  H   HIS A 323       1.231  -8.647 -45.189  1.00  2.51           H  
ATOM   4500  HA  HIS A 323       1.798 -10.191 -47.653  1.00  2.51           H  
ATOM   4501 1HB  HIS A 323       2.854  -7.542 -46.628  1.00  2.51           H  
ATOM   4502 2HB  HIS A 323       3.413  -8.330 -48.094  1.00  2.51           H  
ATOM   4503  HD1 HIS A 323       1.341  -8.756 -49.889  1.00  2.51           H  
ATOM   4504  HD2 HIS A 323       0.854  -5.630 -47.109  1.00  2.51           H  
ATOM   4505  HE1 HIS A 323      -0.383  -7.267 -50.829  1.00  2.51           H  
ATOM   4506  N   PHE A 324       3.601 -10.053 -44.930  1.00  2.07           N  
ATOM   4507  CA  PHE A 324       4.787 -10.619 -44.287  1.00  2.07           C  
ATOM   4508  C   PHE A 324       4.434 -11.408 -43.023  1.00  2.07           C  
ATOM   4509  O   PHE A 324       4.233 -10.808 -41.955  1.00  2.07           O  
ATOM   4510  CB  PHE A 324       5.766  -9.514 -43.929  1.00  2.07           C  
ATOM   4511  CG  PHE A 324       6.199  -8.697 -45.078  1.00  2.07           C  
ATOM   4512  CD1 PHE A 324       5.488  -7.566 -45.442  1.00  2.07           C  
ATOM   4513  CD2 PHE A 324       7.298  -9.056 -45.809  1.00  2.07           C  
ATOM   4514  CE1 PHE A 324       5.881  -6.813 -46.526  1.00  2.07           C  
ATOM   4515  CE2 PHE A 324       7.702  -8.316 -46.895  1.00  2.07           C  
ATOM   4516  CZ  PHE A 324       6.990  -7.189 -47.257  1.00  2.07           C  
ATOM   4517  H   PHE A 324       2.929  -9.527 -44.377  1.00  2.07           H  
ATOM   4518  HA  PHE A 324       5.268 -11.306 -44.982  1.00  2.07           H  
ATOM   4519 1HB  PHE A 324       5.335  -8.866 -43.189  1.00  2.07           H  
ATOM   4520 2HB  PHE A 324       6.642  -9.961 -43.514  1.00  2.07           H  
ATOM   4521  HD1 PHE A 324       4.607  -7.278 -44.861  1.00  2.07           H  
ATOM   4522  HD2 PHE A 324       7.840  -9.942 -45.512  1.00  2.07           H  
ATOM   4523  HE1 PHE A 324       5.314  -5.924 -46.804  1.00  2.07           H  
ATOM   4524  HE2 PHE A 324       8.577  -8.619 -47.468  1.00  2.07           H  
ATOM   4525  HZ  PHE A 324       7.305  -6.598 -48.115  1.00  2.07           H  
ATOM   4526  N   LEU A 325       4.370 -12.737 -43.147  1.00  1.73           N  
ATOM   4527  CA  LEU A 325       3.977 -13.604 -42.034  1.00  1.73           C  
ATOM   4528  C   LEU A 325       5.140 -14.432 -41.529  1.00  1.73           C  
ATOM   4529  O   LEU A 325       5.791 -15.145 -42.301  1.00  1.73           O  
ATOM   4530  CB  LEU A 325       2.788 -14.499 -42.433  1.00  1.73           C  
ATOM   4531  CG  LEU A 325       2.323 -15.559 -41.394  1.00  1.73           C  
ATOM   4532  CD1 LEU A 325       1.871 -14.886 -40.125  1.00  1.73           C  
ATOM   4533  CD2 LEU A 325       1.118 -16.326 -41.977  1.00  1.73           C  
ATOM   4534  H   LEU A 325       4.600 -13.160 -44.049  1.00  1.73           H  
ATOM   4535  HA  LEU A 325       3.645 -12.972 -41.212  1.00  1.73           H  
ATOM   4536 1HB  LEU A 325       1.938 -13.858 -42.651  1.00  1.73           H  
ATOM   4537 2HB  LEU A 325       3.064 -15.031 -43.342  1.00  1.73           H  
ATOM   4538  HG  LEU A 325       3.146 -16.236 -41.166  1.00  1.73           H  
ATOM   4539 1HD1 LEU A 325       1.550 -15.627 -39.415  1.00  1.73           H  
ATOM   4540 2HD1 LEU A 325       2.686 -14.328 -39.696  1.00  1.73           H  
ATOM   4541 3HD1 LEU A 325       1.055 -14.222 -40.351  1.00  1.73           H  
ATOM   4542 1HD2 LEU A 325       0.769 -17.064 -41.260  1.00  1.73           H  
ATOM   4543 2HD2 LEU A 325       0.313 -15.618 -42.180  1.00  1.73           H  
ATOM   4544 3HD2 LEU A 325       1.389 -16.820 -42.892  1.00  1.73           H  
ATOM   4545  N   TYR A 326       5.419 -14.293 -40.238  1.00  1.49           N  
ATOM   4546  CA  TYR A 326       6.532 -15.008 -39.658  1.00  1.49           C  
ATOM   4547  C   TYR A 326       6.068 -15.941 -38.564  1.00  1.49           C  
ATOM   4548  O   TYR A 326       5.552 -15.512 -37.527  1.00  1.49           O  
ATOM   4549  CB  TYR A 326       7.525 -14.021 -39.078  1.00  1.49           C  
ATOM   4550  CG  TYR A 326       8.000 -13.033 -40.076  1.00  1.49           C  
ATOM   4551  CD1 TYR A 326       7.270 -11.875 -40.252  1.00  1.49           C  
ATOM   4552  CD2 TYR A 326       9.138 -13.260 -40.819  1.00  1.49           C  
ATOM   4553  CE1 TYR A 326       7.682 -10.935 -41.147  1.00  1.49           C  
ATOM   4554  CE2 TYR A 326       9.554 -12.316 -41.734  1.00  1.49           C  
ATOM   4555  CZ  TYR A 326       8.832 -11.150 -41.894  1.00  1.49           C  
ATOM   4556  OH  TYR A 326       9.253 -10.198 -42.793  1.00  1.49           O  
ATOM   4557  H   TYR A 326       4.848 -13.669 -39.663  1.00  1.49           H  
ATOM   4558  HA  TYR A 326       7.013 -15.610 -40.427  1.00  1.49           H  
ATOM   4559 1HB  TYR A 326       7.074 -13.481 -38.248  1.00  1.49           H  
ATOM   4560 2HB  TYR A 326       8.391 -14.560 -38.691  1.00  1.49           H  
ATOM   4561  HD1 TYR A 326       6.365 -11.702 -39.661  1.00  1.49           H  
ATOM   4562  HD2 TYR A 326       9.709 -14.181 -40.681  1.00  1.49           H  
ATOM   4563  HE1 TYR A 326       7.104 -10.020 -41.263  1.00  1.49           H  
ATOM   4564  HE2 TYR A 326      10.457 -12.489 -42.322  1.00  1.49           H  
ATOM   4565  HH  TYR A 326       8.801  -9.366 -42.613  1.00  1.49           H  
ATOM   4566  N   LEU A 327       6.290 -17.225 -38.787  1.00  1.35           N  
ATOM   4567  CA  LEU A 327       5.926 -18.277 -37.856  1.00  1.35           C  
ATOM   4568  C   LEU A 327       7.007 -19.331 -37.602  1.00  1.35           C  
ATOM   4569  O   LEU A 327       6.691 -20.522 -37.651  1.00  1.35           O  
ATOM   4570  CB  LEU A 327       4.741 -19.001 -38.458  1.00  1.35           C  
ATOM   4571  CG  LEU A 327       3.482 -18.247 -38.555  1.00  1.35           C  
ATOM   4572  CD1 LEU A 327       2.650 -18.867 -39.535  1.00  1.35           C  
ATOM   4573  CD2 LEU A 327       2.818 -18.340 -37.233  1.00  1.35           C  
ATOM   4574  H   LEU A 327       6.720 -17.517 -39.667  1.00  1.35           H  
ATOM   4575  HA  LEU A 327       5.651 -17.824 -36.901  1.00  1.35           H  
ATOM   4576 1HB  LEU A 327       5.012 -19.309 -39.451  1.00  1.35           H  
ATOM   4577 2HB  LEU A 327       4.557 -19.876 -37.855  1.00  1.35           H  
ATOM   4578  HG  LEU A 327       3.654 -17.215 -38.820  1.00  1.35           H  
ATOM   4579 1HD1 LEU A 327       1.701 -18.353 -39.580  1.00  1.35           H  
ATOM   4580 2HD1 LEU A 327       3.133 -18.828 -40.505  1.00  1.35           H  
ATOM   4581 3HD1 LEU A 327       2.513 -19.886 -39.244  1.00  1.35           H  
ATOM   4582 1HD2 LEU A 327       1.875 -17.811 -37.248  1.00  1.35           H  
ATOM   4583 2HD2 LEU A 327       2.644 -19.370 -36.978  1.00  1.35           H  
ATOM   4584 3HD2 LEU A 327       3.479 -17.920 -36.492  1.00  1.35           H  
ATOM   4585  N   PRO A 328       8.285 -18.971 -37.396  1.00  1.29           N  
ATOM   4586  CA  PRO A 328       9.315 -19.902 -37.055  1.00  1.29           C  
ATOM   4587  C   PRO A 328       9.212 -20.357 -35.612  1.00  1.29           C  
ATOM   4588  O   PRO A 328       8.771 -19.590 -34.749  1.00  1.29           O  
ATOM   4589  CB  PRO A 328      10.592 -19.107 -37.319  1.00  1.29           C  
ATOM   4590  CG  PRO A 328      10.209 -17.689 -37.088  1.00  1.29           C  
ATOM   4591  CD  PRO A 328       8.773 -17.598 -37.578  1.00  1.29           C  
ATOM   4592  HA  PRO A 328       9.205 -20.744 -37.737  1.00  1.29           H  
ATOM   4593 1HB  PRO A 328      11.396 -19.459 -36.668  1.00  1.29           H  
ATOM   4594 2HB  PRO A 328      10.923 -19.284 -38.348  1.00  1.29           H  
ATOM   4595 1HG  PRO A 328      10.345 -17.439 -36.040  1.00  1.29           H  
ATOM   4596 2HG  PRO A 328      10.880 -17.022 -37.659  1.00  1.29           H  
ATOM   4597 1HD  PRO A 328       8.202 -16.893 -36.982  1.00  1.29           H  
ATOM   4598 2HD  PRO A 328       8.826 -17.331 -38.648  1.00  1.29           H  
ATOM   4599  N   ARG A 329       9.726 -21.549 -35.355  1.00  1.29           N  
ATOM   4600  CA  ARG A 329       9.851 -22.121 -34.013  1.00  1.29           C  
ATOM   4601  C   ARG A 329       8.526 -22.255 -33.248  1.00  1.29           C  
ATOM   4602  O   ARG A 329       8.472 -22.016 -32.039  1.00  1.29           O  
ATOM   4603  CB  ARG A 329      10.849 -21.300 -33.201  1.00  1.29           C  
ATOM   4604  CG  ARG A 329      12.256 -21.250 -33.844  1.00  1.29           C  
ATOM   4605  CD  ARG A 329      13.239 -20.490 -33.034  1.00  1.29           C  
ATOM   4606  NE  ARG A 329      12.784 -19.150 -32.807  1.00  1.29           N  
ATOM   4607  CZ  ARG A 329      12.879 -18.107 -33.666  1.00  1.29           C  
ATOM   4608  NH1 ARG A 329      13.453 -18.249 -34.850  1.00  1.29           N  
ATOM   4609  NH2 ARG A 329      12.370 -16.947 -33.302  1.00  1.29           N  
ATOM   4610  H   ARG A 329      10.055 -22.095 -36.156  1.00  1.29           H  
ATOM   4611  HA  ARG A 329      10.265 -23.120 -34.118  1.00  1.29           H  
ATOM   4612 1HB  ARG A 329      10.497 -20.277 -33.071  1.00  1.29           H  
ATOM   4613 2HB  ARG A 329      10.949 -21.729 -32.203  1.00  1.29           H  
ATOM   4614 1HG  ARG A 329      12.630 -22.266 -33.947  1.00  1.29           H  
ATOM   4615 2HG  ARG A 329      12.194 -20.791 -34.824  1.00  1.29           H  
ATOM   4616 1HD  ARG A 329      13.365 -20.971 -32.064  1.00  1.29           H  
ATOM   4617 2HD  ARG A 329      14.196 -20.446 -33.550  1.00  1.29           H  
ATOM   4618  HE  ARG A 329      12.301 -18.985 -31.909  1.00  1.29           H  
ATOM   4619 1HH1 ARG A 329      13.836 -19.143 -35.121  1.00  1.29           H  
ATOM   4620 2HH1 ARG A 329      13.505 -17.459 -35.480  1.00  1.29           H  
ATOM   4621 1HH2 ARG A 329      11.921 -16.866 -32.372  1.00  1.29           H  
ATOM   4622 2HH2 ARG A 329      12.357 -16.140 -33.929  1.00  1.29           H  
ATOM   4623  N   ASP A 330       7.471 -22.668 -33.952  1.00  1.34           N  
ATOM   4624  CA  ASP A 330       6.166 -22.914 -33.365  1.00  1.34           C  
ATOM   4625  C   ASP A 330       6.011 -24.436 -33.306  1.00  1.34           C  
ATOM   4626  O   ASP A 330       7.010 -25.156 -33.388  1.00  1.34           O  
ATOM   4627  CB  ASP A 330       5.059 -22.235 -34.189  1.00  1.34           C  
ATOM   4628  CG  ASP A 330       5.132 -20.725 -34.164  1.00  1.34           C  
ATOM   4629  OD1 ASP A 330       5.864 -20.192 -33.348  1.00  1.34           O  
ATOM   4630  OD2 ASP A 330       4.454 -20.110 -34.944  1.00  1.34           O  
ATOM   4631  H   ASP A 330       7.554 -22.868 -34.945  1.00  1.34           H  
ATOM   4632  HA  ASP A 330       6.143 -22.524 -32.349  1.00  1.34           H  
ATOM   4633 1HB  ASP A 330       5.134 -22.542 -35.218  1.00  1.34           H  
ATOM   4634 2HB  ASP A 330       4.085 -22.535 -33.819  1.00  1.34           H  
ATOM   4635  N   VAL A 331       4.795 -24.951 -33.136  1.00  1.46           N  
ATOM   4636  CA  VAL A 331       4.620 -26.397 -33.083  1.00  1.46           C  
ATOM   4637  C   VAL A 331       3.707 -26.765 -34.236  1.00  1.46           C  
ATOM   4638  O   VAL A 331       3.002 -27.775 -34.210  1.00  1.46           O  
ATOM   4639  CB  VAL A 331       4.053 -26.867 -31.731  1.00  1.46           C  
ATOM   4640  CG1 VAL A 331       5.050 -26.556 -30.624  1.00  1.46           C  
ATOM   4641  CG2 VAL A 331       2.764 -26.217 -31.467  1.00  1.46           C  
ATOM   4642  H   VAL A 331       3.954 -24.375 -33.085  1.00  1.46           H  
ATOM   4643  HA  VAL A 331       5.573 -26.880 -33.222  1.00  1.46           H  
ATOM   4644  HB  VAL A 331       3.919 -27.947 -31.760  1.00  1.46           H  
ATOM   4645 1HG1 VAL A 331       4.659 -26.911 -29.669  1.00  1.46           H  
ATOM   4646 2HG1 VAL A 331       5.995 -27.057 -30.838  1.00  1.46           H  
ATOM   4647 3HG1 VAL A 331       5.211 -25.479 -30.572  1.00  1.46           H  
ATOM   4648 1HG2 VAL A 331       2.357 -26.551 -30.515  1.00  1.46           H  
ATOM   4649 2HG2 VAL A 331       2.919 -25.163 -31.446  1.00  1.46           H  
ATOM   4650 3HG2 VAL A 331       2.087 -26.468 -32.259  1.00  1.46           H  
ATOM   4651  N   LEU A 332       3.731 -25.898 -35.245  1.00  1.64           N  
ATOM   4652  CA  LEU A 332       2.870 -26.004 -36.397  1.00  1.64           C  
ATOM   4653  C   LEU A 332       3.015 -27.299 -37.137  1.00  1.64           C  
ATOM   4654  O   LEU A 332       4.123 -27.750 -37.454  1.00  1.64           O  
ATOM   4655  CB  LEU A 332       3.150 -24.863 -37.356  1.00  1.64           C  
ATOM   4656  CG  LEU A 332       2.761 -23.519 -36.903  1.00  1.64           C  
ATOM   4657  CD1 LEU A 332       3.334 -22.477 -37.815  1.00  1.64           C  
ATOM   4658  CD2 LEU A 332       1.287 -23.444 -36.917  1.00  1.64           C  
ATOM   4659  H   LEU A 332       4.356 -25.111 -35.174  1.00  1.64           H  
ATOM   4660  HA  LEU A 332       1.850 -25.913 -36.067  1.00  1.64           H  
ATOM   4661 1HB  LEU A 332       4.198 -24.855 -37.615  1.00  1.64           H  
ATOM   4662 2HB  LEU A 332       2.559 -25.063 -38.223  1.00  1.64           H  
ATOM   4663  HG  LEU A 332       3.123 -23.352 -35.904  1.00  1.64           H  
ATOM   4664 1HD1 LEU A 332       3.025 -21.521 -37.448  1.00  1.64           H  
ATOM   4665 2HD1 LEU A 332       4.428 -22.534 -37.806  1.00  1.64           H  
ATOM   4666 3HD1 LEU A 332       2.971 -22.613 -38.819  1.00  1.64           H  
ATOM   4667 1HD2 LEU A 332       0.979 -22.482 -36.582  1.00  1.64           H  
ATOM   4668 2HD2 LEU A 332       0.914 -23.623 -37.925  1.00  1.64           H  
ATOM   4669 3HD2 LEU A 332       0.912 -24.185 -36.264  1.00  1.64           H  
ATOM   4670  N   ALA A 333       1.850 -27.881 -37.407  1.00  1.90           N  
ATOM   4671  CA  ALA A 333       1.706 -29.122 -38.131  1.00  1.90           C  
ATOM   4672  C   ALA A 333       0.998 -28.913 -39.465  1.00  1.90           C  
ATOM   4673  O   ALA A 333       1.277 -29.621 -40.435  1.00  1.90           O  
ATOM   4674  CB  ALA A 333       0.934 -30.120 -37.293  1.00  1.90           C  
ATOM   4675  H   ALA A 333       1.008 -27.421 -37.074  1.00  1.90           H  
ATOM   4676  HA  ALA A 333       2.697 -29.515 -38.327  1.00  1.90           H  
ATOM   4677 1HB  ALA A 333       0.853 -31.061 -37.833  1.00  1.90           H  
ATOM   4678 2HB  ALA A 333       1.460 -30.283 -36.350  1.00  1.90           H  
ATOM   4679 3HB  ALA A 333      -0.061 -29.724 -37.094  1.00  1.90           H  
ATOM   4680  N   GLN A 334       0.020 -27.991 -39.499  1.00  2.24           N  
ATOM   4681  CA  GLN A 334      -0.782 -27.814 -40.716  1.00  2.24           C  
ATOM   4682  C   GLN A 334      -1.049 -26.359 -41.112  1.00  2.24           C  
ATOM   4683  O   GLN A 334      -1.187 -25.474 -40.264  1.00  2.24           O  
ATOM   4684  CB  GLN A 334      -2.134 -28.515 -40.551  1.00  2.24           C  
ATOM   4685  CG  GLN A 334      -2.063 -30.037 -40.358  1.00  2.24           C  
ATOM   4686  CD  GLN A 334      -3.435 -30.645 -40.200  1.00  2.24           C  
ATOM   4687  OE1 GLN A 334      -4.206 -30.197 -39.345  1.00  2.24           O  
ATOM   4688  NE2 GLN A 334      -3.761 -31.661 -40.998  1.00  2.24           N  
ATOM   4689  H   GLN A 334      -0.178 -27.432 -38.670  1.00  2.24           H  
ATOM   4690  HA  GLN A 334      -0.247 -28.280 -41.544  1.00  2.24           H  
ATOM   4691 1HB  GLN A 334      -2.651 -28.095 -39.698  1.00  2.24           H  
ATOM   4692 2HB  GLN A 334      -2.748 -28.317 -41.431  1.00  2.24           H  
ATOM   4693 1HG  GLN A 334      -1.573 -30.489 -41.227  1.00  2.24           H  
ATOM   4694 2HG  GLN A 334      -1.503 -30.260 -39.456  1.00  2.24           H  
ATOM   4695 1HE2 GLN A 334      -4.664 -32.085 -40.915  1.00  2.24           H  
ATOM   4696 2HE2 GLN A 334      -3.111 -32.024 -41.685  1.00  2.24           H  
ATOM   4697  N   LEU A 335      -1.158 -26.123 -42.421  1.00  2.64           N  
ATOM   4698  CA  LEU A 335      -1.546 -24.810 -42.923  1.00  2.64           C  
ATOM   4699  C   LEU A 335      -2.982 -24.859 -43.472  1.00  2.64           C  
ATOM   4700  O   LEU A 335      -3.343 -25.825 -44.148  1.00  2.64           O  
ATOM   4701  CB  LEU A 335      -0.648 -24.351 -44.083  1.00  2.64           C  
ATOM   4702  CG  LEU A 335       0.835 -24.218 -43.859  1.00  2.64           C  
ATOM   4703  CD1 LEU A 335       1.446 -23.777 -45.184  1.00  2.64           C  
ATOM   4704  CD2 LEU A 335       1.119 -23.215 -42.767  1.00  2.64           C  
ATOM   4705  H   LEU A 335      -0.996 -26.879 -43.073  1.00  2.64           H  
ATOM   4706  HA  LEU A 335      -1.456 -24.107 -42.103  1.00  2.64           H  
ATOM   4707 1HB  LEU A 335      -0.774 -25.062 -44.900  1.00  2.64           H  
ATOM   4708 2HB  LEU A 335      -1.008 -23.385 -44.442  1.00  2.64           H  
ATOM   4709  HG  LEU A 335       1.252 -25.179 -43.587  1.00  2.64           H  
ATOM   4710 1HD1 LEU A 335       2.505 -23.675 -45.092  1.00  2.64           H  
ATOM   4711 2HD1 LEU A 335       1.221 -24.515 -45.948  1.00  2.64           H  
ATOM   4712 3HD1 LEU A 335       1.018 -22.814 -45.475  1.00  2.64           H  
ATOM   4713 1HD2 LEU A 335       2.189 -23.119 -42.629  1.00  2.64           H  
ATOM   4714 2HD2 LEU A 335       0.706 -22.258 -43.064  1.00  2.64           H  
ATOM   4715 3HD2 LEU A 335       0.660 -23.545 -41.831  1.00  2.64           H  
ATOM   4716  N   PRO A 336      -3.788 -23.799 -43.311  1.00  3.08           N  
ATOM   4717  CA  PRO A 336      -5.138 -23.646 -43.837  1.00  3.08           C  
ATOM   4718  C   PRO A 336      -5.073 -23.242 -45.296  1.00  3.08           C  
ATOM   4719  O   PRO A 336      -5.557 -22.171 -45.668  1.00  3.08           O  
ATOM   4720  CB  PRO A 336      -5.674 -22.495 -42.996  1.00  3.08           C  
ATOM   4721  CG  PRO A 336      -4.453 -21.661 -42.742  1.00  3.08           C  
ATOM   4722  CD  PRO A 336      -3.337 -22.660 -42.541  1.00  3.08           C  
ATOM   4723  HA  PRO A 336      -5.710 -24.573 -43.694  1.00  3.08           H  
ATOM   4724 1HB  PRO A 336      -6.456 -21.952 -43.546  1.00  3.08           H  
ATOM   4725 2HB  PRO A 336      -6.131 -22.869 -42.064  1.00  3.08           H  
ATOM   4726 1HG  PRO A 336      -4.266 -20.995 -43.598  1.00  3.08           H  
ATOM   4727 2HG  PRO A 336      -4.598 -21.026 -41.882  1.00  3.08           H  
ATOM   4728 1HD  PRO A 336      -2.401 -22.238 -42.925  1.00  3.08           H  
ATOM   4729 2HD  PRO A 336      -3.284 -22.944 -41.481  1.00  3.08           H  
ATOM   4730  N   SER A 337      -4.486 -24.104 -46.115  1.00  3.50           N  
ATOM   4731  CA  SER A 337      -4.182 -23.745 -47.496  1.00  3.50           C  
ATOM   4732  C   SER A 337      -3.511 -22.365 -47.497  1.00  3.50           C  
ATOM   4733  O   SER A 337      -2.886 -21.981 -46.503  1.00  3.50           O  
ATOM   4734  CB  SER A 337      -5.452 -23.747 -48.348  1.00  3.50           C  
ATOM   4735  OG  SER A 337      -5.146 -23.534 -49.700  1.00  3.50           O  
ATOM   4736  H   SER A 337      -4.173 -24.993 -45.727  1.00  3.50           H  
ATOM   4737  HA  SER A 337      -3.478 -24.471 -47.905  1.00  3.50           H  
ATOM   4738 1HB  SER A 337      -5.959 -24.703 -48.234  1.00  3.50           H  
ATOM   4739 2HB  SER A 337      -6.135 -22.972 -48.005  1.00  3.50           H  
ATOM   4740  HG  SER A 337      -5.958 -23.736 -50.183  1.00  3.50           H  
ATOM   4741  N   GLY A 338      -3.620 -21.632 -48.603  1.00  3.83           N  
ATOM   4742  CA  GLY A 338      -3.036 -20.297 -48.643  1.00  3.83           C  
ATOM   4743  C   GLY A 338      -1.526 -20.434 -48.556  1.00  3.83           C  
ATOM   4744  O   GLY A 338      -1.006 -21.545 -48.636  1.00  3.83           O  
ATOM   4745  H   GLY A 338      -4.134 -22.026 -49.378  1.00  3.83           H  
ATOM   4746 1HA  GLY A 338      -3.318 -19.788 -49.567  1.00  3.83           H  
ATOM   4747 2HA  GLY A 338      -3.417 -19.714 -47.806  1.00  3.83           H  
ATOM   4748  N   PRO A 339      -0.806 -19.343 -48.304  1.00  3.99           N  
ATOM   4749  CA  PRO A 339      -1.159 -17.939 -48.138  1.00  3.99           C  
ATOM   4750  C   PRO A 339      -1.262 -17.114 -49.418  1.00  3.99           C  
ATOM   4751  O   PRO A 339      -1.073 -17.614 -50.524  1.00  3.99           O  
ATOM   4752  CB  PRO A 339      -0.002 -17.441 -47.323  1.00  3.99           C  
ATOM   4753  CG  PRO A 339       1.159 -18.200 -47.836  1.00  3.99           C  
ATOM   4754  CD  PRO A 339       0.622 -19.585 -48.108  1.00  3.99           C  
ATOM   4755  HA  PRO A 339      -2.088 -17.853 -47.555  1.00  3.99           H  
ATOM   4756 1HB  PRO A 339       0.084 -16.398 -47.523  1.00  3.99           H  
ATOM   4757 2HB  PRO A 339      -0.190 -17.579 -46.250  1.00  3.99           H  
ATOM   4758 1HG  PRO A 339       1.519 -17.703 -48.731  1.00  3.99           H  
ATOM   4759 2HG  PRO A 339       1.973 -18.167 -47.131  1.00  3.99           H  
ATOM   4760 1HD  PRO A 339       1.052 -19.974 -49.020  1.00  3.99           H  
ATOM   4761 2HD  PRO A 339       0.781 -20.261 -47.254  1.00  3.99           H  
ATOM   4762  N   GLY A 340      -1.489 -15.813 -49.232  1.00  3.91           N  
ATOM   4763  CA  GLY A 340      -1.439 -14.855 -50.331  1.00  3.91           C  
ATOM   4764  C   GLY A 340      -2.815 -14.527 -50.890  1.00  3.91           C  
ATOM   4765  O   GLY A 340      -3.830 -14.910 -50.308  1.00  3.91           O  
ATOM   4766  H   GLY A 340      -1.684 -15.467 -48.302  1.00  3.91           H  
ATOM   4767 1HA  GLY A 340      -0.969 -13.939 -49.971  1.00  3.91           H  
ATOM   4768 2HA  GLY A 340      -0.797 -15.254 -51.112  1.00  3.91           H  
ATOM   4769  N   PRO A 341      -2.851 -13.808 -52.016  1.00  3.62           N  
ATOM   4770  CA  PRO A 341      -1.750 -13.312 -52.831  1.00  3.62           C  
ATOM   4771  C   PRO A 341      -0.924 -12.194 -52.232  1.00  3.62           C  
ATOM   4772  O   PRO A 341      -1.439 -11.362 -51.485  1.00  3.62           O  
ATOM   4773  CB  PRO A 341      -2.475 -12.827 -54.085  1.00  3.62           C  
ATOM   4774  CG  PRO A 341      -3.863 -12.457 -53.606  1.00  3.62           C  
ATOM   4775  CD  PRO A 341      -4.175 -13.455 -52.509  1.00  3.62           C  
ATOM   4776  HA  PRO A 341      -1.101 -14.142 -53.073  1.00  3.62           H  
ATOM   4777 1HB  PRO A 341      -1.932 -11.969 -54.517  1.00  3.62           H  
ATOM   4778 2HB  PRO A 341      -2.480 -13.616 -54.850  1.00  3.62           H  
ATOM   4779 1HG  PRO A 341      -3.877 -11.417 -53.247  1.00  3.62           H  
ATOM   4780 2HG  PRO A 341      -4.577 -12.513 -54.440  1.00  3.62           H  
ATOM   4781 1HD  PRO A 341      -4.764 -12.983 -51.709  1.00  3.62           H  
ATOM   4782 2HD  PRO A 341      -4.674 -14.347 -52.915  1.00  3.62           H  
ATOM   4783  N   GLY A 342       0.338 -12.127 -52.653  1.00  3.19           N  
ATOM   4784  CA  GLY A 342       1.248 -11.051 -52.299  1.00  3.19           C  
ATOM   4785  C   GLY A 342       1.927 -11.282 -50.958  1.00  3.19           C  
ATOM   4786  O   GLY A 342       2.080 -10.336 -50.185  1.00  3.19           O  
ATOM   4787  H   GLY A 342       0.704 -12.888 -53.212  1.00  3.19           H  
ATOM   4788 1HA  GLY A 342       2.006 -10.958 -53.075  1.00  3.19           H  
ATOM   4789 2HA  GLY A 342       0.701 -10.110 -52.273  1.00  3.19           H  
ATOM   4790  N   ARG A 343       2.344 -12.524 -50.667  1.00  2.73           N  
ATOM   4791  CA  ARG A 343       2.938 -12.757 -49.349  1.00  2.73           C  
ATOM   4792  C   ARG A 343       4.299 -13.461 -49.306  1.00  2.73           C  
ATOM   4793  O   ARG A 343       4.657 -14.288 -50.164  1.00  2.73           O  
ATOM   4794  CB  ARG A 343       1.960 -13.552 -48.461  1.00  2.73           C  
ATOM   4795  CG  ARG A 343       2.347 -13.633 -46.921  1.00  2.73           C  
ATOM   4796  CD  ARG A 343       1.358 -14.305 -46.071  1.00  2.73           C  
ATOM   4797  NE  ARG A 343       0.073 -13.693 -46.238  1.00  2.73           N  
ATOM   4798  CZ  ARG A 343      -1.126 -14.096 -45.776  1.00  2.73           C  
ATOM   4799  NH1 ARG A 343      -1.322 -15.144 -45.022  1.00  2.73           N  
ATOM   4800  NH2 ARG A 343      -2.157 -13.380 -46.110  1.00  2.73           N  
ATOM   4801  H   ARG A 343       2.196 -13.278 -51.336  1.00  2.73           H  
ATOM   4802  HA  ARG A 343       3.077 -11.788 -48.882  1.00  2.73           H  
ATOM   4803 1HB  ARG A 343       0.977 -13.083 -48.515  1.00  2.73           H  
ATOM   4804 2HB  ARG A 343       1.863 -14.570 -48.837  1.00  2.73           H  
ATOM   4805 1HG  ARG A 343       3.226 -14.224 -46.818  1.00  2.73           H  
ATOM   4806 2HG  ARG A 343       2.507 -12.663 -46.516  1.00  2.73           H  
ATOM   4807 1HD  ARG A 343       1.330 -15.336 -46.248  1.00  2.73           H  
ATOM   4808 2HD  ARG A 343       1.656 -14.142 -45.049  1.00  2.73           H  
ATOM   4809  HE  ARG A 343       0.059 -12.820 -46.767  1.00  2.73           H  
ATOM   4810 1HH1 ARG A 343      -0.550 -15.713 -44.705  1.00  2.73           H  
ATOM   4811 2HH1 ARG A 343      -2.298 -15.324 -44.721  1.00  2.73           H  
ATOM   4812 1HH2 ARG A 343      -1.986 -12.546 -46.688  1.00  2.73           H  
ATOM   4813 2HH2 ARG A 343      -3.090 -13.664 -45.770  1.00  2.73           H  
ATOM   4814  N   ARG A 344       5.057 -13.051 -48.283  1.00  2.30           N  
ATOM   4815  CA  ARG A 344       6.299 -13.650 -47.818  1.00  2.30           C  
ATOM   4816  C   ARG A 344       5.987 -14.472 -46.559  1.00  2.30           C  
ATOM   4817  O   ARG A 344       5.364 -13.953 -45.623  1.00  2.30           O  
ATOM   4818  CB  ARG A 344       7.341 -12.594 -47.482  1.00  2.30           C  
ATOM   4819  CG  ARG A 344       8.657 -13.156 -46.918  1.00  2.30           C  
ATOM   4820  CD  ARG A 344       9.746 -12.128 -46.838  1.00  2.30           C  
ATOM   4821  NE  ARG A 344      10.184 -11.673 -48.155  1.00  2.30           N  
ATOM   4822  CZ  ARG A 344      11.086 -10.694 -48.367  1.00  2.30           C  
ATOM   4823  NH1 ARG A 344      11.643 -10.078 -47.347  1.00  2.30           N  
ATOM   4824  NH2 ARG A 344      11.415 -10.351 -49.601  1.00  2.30           N  
ATOM   4825  H   ARG A 344       4.696 -12.277 -47.737  1.00  2.30           H  
ATOM   4826  HA  ARG A 344       6.684 -14.294 -48.596  1.00  2.30           H  
ATOM   4827 1HB  ARG A 344       7.581 -12.023 -48.378  1.00  2.30           H  
ATOM   4828 2HB  ARG A 344       6.929 -11.900 -46.754  1.00  2.30           H  
ATOM   4829 1HG  ARG A 344       8.467 -13.514 -45.905  1.00  2.30           H  
ATOM   4830 2HG  ARG A 344       8.998 -13.990 -47.521  1.00  2.30           H  
ATOM   4831 1HD  ARG A 344       9.408 -11.271 -46.279  1.00  2.30           H  
ATOM   4832 2HD  ARG A 344      10.604 -12.565 -46.333  1.00  2.30           H  
ATOM   4833  HE  ARG A 344       9.779 -12.119 -48.970  1.00  2.30           H  
ATOM   4834 1HH1 ARG A 344      11.397 -10.340 -46.403  1.00  2.30           H  
ATOM   4835 2HH1 ARG A 344      12.320  -9.346 -47.507  1.00  2.30           H  
ATOM   4836 1HH2 ARG A 344      10.988 -10.820 -50.391  1.00  2.30           H  
ATOM   4837 2HH2 ARG A 344      12.091  -9.620 -49.757  1.00  2.30           H  
ATOM   4838  N   LEU A 345       6.387 -15.740 -46.539  1.00  1.95           N  
ATOM   4839  CA  LEU A 345       6.098 -16.617 -45.399  1.00  1.95           C  
ATOM   4840  C   LEU A 345       7.295 -17.393 -44.856  1.00  1.95           C  
ATOM   4841  O   LEU A 345       7.941 -18.146 -45.591  1.00  1.95           O  
ATOM   4842  CB  LEU A 345       5.022 -17.642 -45.784  1.00  1.95           C  
ATOM   4843  CG  LEU A 345       4.738 -18.723 -44.717  1.00  1.95           C  
ATOM   4844  CD1 LEU A 345       4.156 -18.087 -43.482  1.00  1.95           C  
ATOM   4845  CD2 LEU A 345       3.792 -19.781 -45.273  1.00  1.95           C  
ATOM   4846  H   LEU A 345       6.905 -16.095 -47.338  1.00  1.95           H  
ATOM   4847  HA  LEU A 345       5.711 -15.999 -44.593  1.00  1.95           H  
ATOM   4848 1HB  LEU A 345       4.094 -17.111 -45.988  1.00  1.95           H  
ATOM   4849 2HB  LEU A 345       5.336 -18.147 -46.684  1.00  1.95           H  
ATOM   4850  HG  LEU A 345       5.677 -19.187 -44.443  1.00  1.95           H  
ATOM   4851 1HD1 LEU A 345       3.978 -18.844 -42.732  1.00  1.95           H  
ATOM   4852 2HD1 LEU A 345       4.837 -17.348 -43.086  1.00  1.95           H  
ATOM   4853 3HD1 LEU A 345       3.235 -17.617 -43.753  1.00  1.95           H  
ATOM   4854 1HD2 LEU A 345       3.615 -20.530 -44.521  1.00  1.95           H  
ATOM   4855 2HD2 LEU A 345       2.856 -19.331 -45.531  1.00  1.95           H  
ATOM   4856 3HD2 LEU A 345       4.236 -20.245 -46.156  1.00  1.95           H  
ATOM   4857  N   GLU A 346       7.547 -17.241 -43.551  1.00  1.68           N  
ATOM   4858  CA  GLU A 346       8.604 -18.007 -42.890  1.00  1.68           C  
ATOM   4859  C   GLU A 346       8.042 -19.070 -41.938  1.00  1.68           C  
ATOM   4860  O   GLU A 346       7.401 -18.748 -40.933  1.00  1.68           O  
ATOM   4861  CB  GLU A 346       9.559 -17.086 -42.123  1.00  1.68           C  
ATOM   4862  CG  GLU A 346      10.718 -17.840 -41.425  1.00  1.68           C  
ATOM   4863  CD  GLU A 346      11.727 -16.926 -40.726  1.00  1.68           C  
ATOM   4864  OE1 GLU A 346      11.293 -15.996 -40.098  1.00  1.68           O  
ATOM   4865  OE2 GLU A 346      12.934 -17.127 -40.868  1.00  1.68           O  
ATOM   4866  H   GLU A 346       6.981 -16.570 -43.024  1.00  1.68           H  
ATOM   4867  HA  GLU A 346       9.178 -18.529 -43.655  1.00  1.68           H  
ATOM   4868 1HB  GLU A 346       9.992 -16.356 -42.808  1.00  1.68           H  
ATOM   4869 2HB  GLU A 346       9.007 -16.539 -41.363  1.00  1.68           H  
ATOM   4870 1HG  GLU A 346      10.277 -18.493 -40.671  1.00  1.68           H  
ATOM   4871 2HG  GLU A 346      11.215 -18.474 -42.145  1.00  1.68           H  
ATOM   4872  N   LEU A 347       8.296 -20.345 -42.261  1.00  1.52           N  
ATOM   4873  CA  LEU A 347       7.832 -21.483 -41.457  1.00  1.52           C  
ATOM   4874  C   LEU A 347       8.996 -22.295 -40.912  1.00  1.52           C  
ATOM   4875  O   LEU A 347       8.844 -23.483 -40.620  1.00  1.52           O  
ATOM   4876  CB  LEU A 347       6.965 -22.452 -42.262  1.00  1.52           C  
ATOM   4877  CG  LEU A 347       5.666 -21.956 -42.782  1.00  1.52           C  
ATOM   4878  CD1 LEU A 347       5.052 -23.037 -43.627  1.00  1.52           C  
ATOM   4879  CD2 LEU A 347       4.764 -21.553 -41.630  1.00  1.52           C  
ATOM   4880  H   LEU A 347       8.846 -20.543 -43.101  1.00  1.52           H  
ATOM   4881  HA  LEU A 347       7.256 -21.102 -40.612  1.00  1.52           H  
ATOM   4882 1HB  LEU A 347       7.548 -22.781 -43.120  1.00  1.52           H  
ATOM   4883 2HB  LEU A 347       6.762 -23.319 -41.646  1.00  1.52           H  
ATOM   4884  HG  LEU A 347       5.840 -21.113 -43.411  1.00  1.52           H  
ATOM   4885 1HD1 LEU A 347       4.129 -22.680 -44.023  1.00  1.52           H  
ATOM   4886 2HD1 LEU A 347       5.705 -23.290 -44.431  1.00  1.52           H  
ATOM   4887 3HD1 LEU A 347       4.871 -23.920 -43.027  1.00  1.52           H  
ATOM   4888 1HD2 LEU A 347       3.815 -21.187 -42.014  1.00  1.52           H  
ATOM   4889 2HD2 LEU A 347       4.587 -22.393 -40.986  1.00  1.52           H  
ATOM   4890 3HD2 LEU A 347       5.256 -20.773 -41.071  1.00  1.52           H  
ATOM   4891  N   ALA A 348      10.149 -21.675 -40.794  1.00  1.44           N  
ATOM   4892  CA  ALA A 348      11.351 -22.373 -40.369  1.00  1.44           C  
ATOM   4893  C   ALA A 348      11.243 -23.003 -38.980  1.00  1.44           C  
ATOM   4894  O   ALA A 348      10.633 -22.437 -38.078  1.00  1.44           O  
ATOM   4895  CB  ALA A 348      12.515 -21.410 -40.386  1.00  1.44           C  
ATOM   4896  H   ALA A 348      10.198 -20.693 -41.032  1.00  1.44           H  
ATOM   4897  HA  ALA A 348      11.532 -23.164 -41.084  1.00  1.44           H  
ATOM   4898 1HB  ALA A 348      13.425 -21.943 -40.115  1.00  1.44           H  
ATOM   4899 2HB  ALA A 348      12.615 -20.988 -41.380  1.00  1.44           H  
ATOM   4900 3HB  ALA A 348      12.340 -20.613 -39.676  1.00  1.44           H  
ATOM   4901  N   SER A 349      11.890 -24.143 -38.803  1.00  1.45           N  
ATOM   4902  CA  SER A 349      11.959 -24.823 -37.514  1.00  1.45           C  
ATOM   4903  C   SER A 349      10.609 -25.211 -36.898  1.00  1.45           C  
ATOM   4904  O   SER A 349      10.349 -24.893 -35.738  1.00  1.45           O  
ATOM   4905  CB  SER A 349      12.739 -23.962 -36.526  1.00  1.45           C  
ATOM   4906  OG  SER A 349      14.083 -23.741 -36.946  1.00  1.45           O  
ATOM   4907  H   SER A 349      12.332 -24.571 -39.613  1.00  1.45           H  
ATOM   4908  HA  SER A 349      12.516 -25.744 -37.657  1.00  1.45           H  
ATOM   4909 1HB  SER A 349      12.248 -23.011 -36.385  1.00  1.45           H  
ATOM   4910 2HB  SER A 349      12.744 -24.460 -35.559  1.00  1.45           H  
ATOM   4911  HG  SER A 349      14.527 -24.588 -36.842  1.00  1.45           H  
ATOM   4912  N   ASN A 350       9.761 -25.905 -37.668  1.00  1.54           N  
ATOM   4913  CA  ASN A 350       8.457 -26.339 -37.164  1.00  1.54           C  
ATOM   4914  C   ASN A 350       8.270 -27.864 -37.295  1.00  1.54           C  
ATOM   4915  O   ASN A 350       9.248 -28.603 -37.449  1.00  1.54           O  
ATOM   4916  CB  ASN A 350       7.360 -25.576 -37.897  1.00  1.54           C  
ATOM   4917  CG  ASN A 350       7.198 -24.219 -37.395  1.00  1.54           C  
ATOM   4918  OD1 ASN A 350       6.766 -24.053 -36.271  1.00  1.54           O  
ATOM   4919  ND2 ASN A 350       7.497 -23.258 -38.183  1.00  1.54           N  
ATOM   4920  H   ASN A 350      10.039 -26.115 -38.613  1.00  1.54           H  
ATOM   4921  HA  ASN A 350       8.391 -26.098 -36.100  1.00  1.54           H  
ATOM   4922 1HB  ASN A 350       7.617 -25.513 -38.953  1.00  1.54           H  
ATOM   4923 2HB  ASN A 350       6.404 -26.073 -37.822  1.00  1.54           H  
ATOM   4924 1HD2 ASN A 350       7.374 -22.288 -37.897  1.00  1.54           H  
ATOM   4925 2HD2 ASN A 350       7.849 -23.468 -39.103  1.00  1.54           H  
ATOM   4926  N   HIS A 351       7.020 -28.333 -37.248  1.00  1.70           N  
ATOM   4927  CA  HIS A 351       6.715 -29.754 -37.199  1.00  1.70           C  
ATOM   4928  C   HIS A 351       5.719 -30.148 -38.261  1.00  1.70           C  
ATOM   4929  O   HIS A 351       4.805 -30.943 -38.033  1.00  1.70           O  
ATOM   4930  CB  HIS A 351       6.198 -30.091 -35.796  1.00  1.70           C  
ATOM   4931  CG  HIS A 351       7.266 -29.927 -34.737  1.00  1.70           C  
ATOM   4932  ND1 HIS A 351       8.105 -30.957 -34.368  1.00  1.70           N  
ATOM   4933  CD2 HIS A 351       7.676 -28.846 -34.030  1.00  1.70           C  
ATOM   4934  CE1 HIS A 351       8.962 -30.524 -33.462  1.00  1.70           C  
ATOM   4935  NE2 HIS A 351       8.722 -29.248 -33.240  1.00  1.70           N  
ATOM   4936  H   HIS A 351       6.208 -27.718 -37.185  1.00  1.70           H  
ATOM   4937  HA  HIS A 351       7.619 -30.330 -37.372  1.00  1.70           H  
ATOM   4938 1HB  HIS A 351       5.357 -29.430 -35.550  1.00  1.70           H  
ATOM   4939 2HB  HIS A 351       5.834 -31.116 -35.773  1.00  1.70           H  
ATOM   4940  HD2 HIS A 351       7.274 -27.848 -34.086  1.00  1.70           H  
ATOM   4941  HE1 HIS A 351       9.741 -31.117 -32.985  1.00  1.70           H  
ATOM   4942  HE2 HIS A 351       9.230 -28.650 -32.602  1.00  1.70           H  
ATOM   4943  N   PHE A 352       5.912 -29.606 -39.444  1.00  1.93           N  
ATOM   4944  CA  PHE A 352       5.009 -29.921 -40.519  1.00  1.93           C  
ATOM   4945  C   PHE A 352       5.439 -31.195 -41.192  1.00  1.93           C  
ATOM   4946  O   PHE A 352       6.451 -31.223 -41.889  1.00  1.93           O  
ATOM   4947  CB  PHE A 352       5.036 -28.844 -41.591  1.00  1.93           C  
ATOM   4948  CG  PHE A 352       4.488 -27.527 -41.223  1.00  1.93           C  
ATOM   4949  CD1 PHE A 352       5.303 -26.528 -40.745  1.00  1.93           C  
ATOM   4950  CD2 PHE A 352       3.165 -27.261 -41.400  1.00  1.93           C  
ATOM   4951  CE1 PHE A 352       4.794 -25.297 -40.469  1.00  1.93           C  
ATOM   4952  CE2 PHE A 352       2.656 -26.034 -41.121  1.00  1.93           C  
ATOM   4953  CZ  PHE A 352       3.464 -25.057 -40.672  1.00  1.93           C  
ATOM   4954  H   PHE A 352       6.677 -28.967 -39.583  1.00  1.93           H  
ATOM   4955  HA  PHE A 352       4.000 -30.046 -40.130  1.00  1.93           H  
ATOM   4956 1HB  PHE A 352       6.048 -28.705 -41.916  1.00  1.93           H  
ATOM   4957 2HB  PHE A 352       4.471 -29.203 -42.451  1.00  1.93           H  
ATOM   4958  HD1 PHE A 352       6.356 -26.725 -40.598  1.00  1.93           H  
ATOM   4959  HD2 PHE A 352       2.519 -28.049 -41.793  1.00  1.93           H  
ATOM   4960  HE1 PHE A 352       5.443 -24.509 -40.095  1.00  1.93           H  
ATOM   4961  HE2 PHE A 352       1.612 -25.834 -41.273  1.00  1.93           H  
ATOM   4962  HZ  PHE A 352       3.045 -24.085 -40.466  1.00  1.93           H  
ATOM   4963  N   LEU A 353       4.629 -32.240 -41.051  1.00  2.23           N  
ATOM   4964  CA  LEU A 353       4.949 -33.537 -41.646  1.00  2.23           C  
ATOM   4965  C   LEU A 353       4.802 -33.411 -43.146  1.00  2.23           C  
ATOM   4966  O   LEU A 353       5.432 -34.131 -43.940  1.00  2.23           O  
ATOM   4967  CB  LEU A 353       4.023 -34.595 -41.060  1.00  2.23           C  
ATOM   4968  CG  LEU A 353       4.544 -35.233 -39.763  1.00  2.23           C  
ATOM   4969  CD1 LEU A 353       4.905 -34.131 -38.765  1.00  2.23           C  
ATOM   4970  CD2 LEU A 353       3.478 -36.146 -39.197  1.00  2.23           C  
ATOM   4971  H   LEU A 353       3.806 -32.141 -40.469  1.00  2.23           H  
ATOM   4972  HA  LEU A 353       5.969 -33.800 -41.418  1.00  2.23           H  
ATOM   4973 1HB  LEU A 353       3.056 -34.139 -40.852  1.00  2.23           H  
ATOM   4974 2HB  LEU A 353       3.887 -35.387 -41.795  1.00  2.23           H  
ATOM   4975  HG  LEU A 353       5.433 -35.801 -39.964  1.00  2.23           H  
ATOM   4976 1HD1 LEU A 353       5.279 -34.578 -37.846  1.00  2.23           H  
ATOM   4977 2HD1 LEU A 353       5.683 -33.492 -39.193  1.00  2.23           H  
ATOM   4978 3HD1 LEU A 353       4.025 -33.528 -38.543  1.00  2.23           H  
ATOM   4979 1HD2 LEU A 353       3.842 -36.603 -38.275  1.00  2.23           H  
ATOM   4980 2HD2 LEU A 353       2.578 -35.568 -38.985  1.00  2.23           H  
ATOM   4981 3HD2 LEU A 353       3.247 -36.928 -39.922  1.00  2.23           H  
ATOM   4982  N   TYR A 354       3.973 -32.443 -43.505  1.00  2.58           N  
ATOM   4983  CA  TYR A 354       3.712 -32.063 -44.858  1.00  2.58           C  
ATOM   4984  C   TYR A 354       3.111 -30.672 -44.925  1.00  2.58           C  
ATOM   4985  O   TYR A 354       2.486 -30.184 -43.983  1.00  2.58           O  
ATOM   4986  CB  TYR A 354       2.772 -33.050 -45.513  1.00  2.58           C  
ATOM   4987  CG  TYR A 354       1.439 -33.137 -44.848  1.00  2.58           C  
ATOM   4988  CD1 TYR A 354       0.419 -32.288 -45.246  1.00  2.58           C  
ATOM   4989  CD2 TYR A 354       1.224 -34.069 -43.844  1.00  2.58           C  
ATOM   4990  CE1 TYR A 354      -0.819 -32.360 -44.634  1.00  2.58           C  
ATOM   4991  CE2 TYR A 354      -0.009 -34.145 -43.231  1.00  2.58           C  
ATOM   4992  CZ  TYR A 354      -1.031 -33.296 -43.620  1.00  2.58           C  
ATOM   4993  OH  TYR A 354      -2.266 -33.389 -43.010  1.00  2.58           O  
ATOM   4994  H   TYR A 354       3.510 -31.930 -42.770  1.00  2.58           H  
ATOM   4995  HA  TYR A 354       4.655 -32.035 -45.399  1.00  2.58           H  
ATOM   4996 1HB  TYR A 354       2.616 -32.738 -46.545  1.00  2.58           H  
ATOM   4997 2HB  TYR A 354       3.216 -34.040 -45.522  1.00  2.58           H  
ATOM   4998  HD1 TYR A 354       0.600 -31.561 -46.041  1.00  2.58           H  
ATOM   4999  HD2 TYR A 354       2.027 -34.739 -43.540  1.00  2.58           H  
ATOM   5000  HE1 TYR A 354      -1.621 -31.693 -44.947  1.00  2.58           H  
ATOM   5001  HE2 TYR A 354      -0.180 -34.878 -42.442  1.00  2.58           H  
ATOM   5002  HH  TYR A 354      -2.270 -34.152 -42.421  1.00  2.58           H  
ATOM   5003  N   LEU A 355       3.278 -30.078 -46.076  1.00  2.96           N  
ATOM   5004  CA  LEU A 355       2.676 -28.835 -46.482  1.00  2.96           C  
ATOM   5005  C   LEU A 355       1.831 -29.209 -47.710  1.00  2.96           C  
ATOM   5006  O   LEU A 355       1.981 -30.330 -48.189  1.00  2.96           O  
ATOM   5007  CB  LEU A 355       3.782 -27.784 -46.643  1.00  2.96           C  
ATOM   5008  CG  LEU A 355       4.522 -27.394 -45.352  1.00  2.96           C  
ATOM   5009  CD1 LEU A 355       5.702 -26.538 -45.616  1.00  2.96           C  
ATOM   5010  CD2 LEU A 355       3.613 -26.599 -44.592  1.00  2.96           C  
ATOM   5011  H   LEU A 355       3.848 -30.556 -46.762  1.00  2.96           H  
ATOM   5012  HA  LEU A 355       2.022 -28.505 -45.679  1.00  2.96           H  
ATOM   5013 1HB  LEU A 355       4.518 -28.219 -47.236  1.00  2.96           H  
ATOM   5014 2HB  LEU A 355       3.421 -26.891 -47.114  1.00  2.96           H  
ATOM   5015  HG  LEU A 355       4.837 -28.273 -44.801  1.00  2.96           H  
ATOM   5016 1HD1 LEU A 355       6.153 -26.247 -44.668  1.00  2.96           H  
ATOM   5017 2HD1 LEU A 355       6.419 -27.084 -46.195  1.00  2.96           H  
ATOM   5018 3HD1 LEU A 355       5.387 -25.646 -46.154  1.00  2.96           H  
ATOM   5019 1HD2 LEU A 355       4.102 -26.267 -43.700  1.00  2.96           H  
ATOM   5020 2HD2 LEU A 355       3.355 -25.755 -45.190  1.00  2.96           H  
ATOM   5021 3HD2 LEU A 355       2.718 -27.172 -44.350  1.00  2.96           H  
ATOM   5022  N   PRO A 356       0.881 -28.389 -48.169  1.00  3.34           N  
ATOM   5023  CA  PRO A 356      -0.053 -28.703 -49.248  1.00  3.34           C  
ATOM   5024  C   PRO A 356       0.577 -29.127 -50.578  1.00  3.34           C  
ATOM   5025  O   PRO A 356       1.593 -28.577 -51.004  1.00  3.34           O  
ATOM   5026  CB  PRO A 356      -0.812 -27.380 -49.406  1.00  3.34           C  
ATOM   5027  CG  PRO A 356      -0.684 -26.683 -48.066  1.00  3.34           C  
ATOM   5028  CD  PRO A 356       0.703 -27.031 -47.597  1.00  3.34           C  
ATOM   5029  HA  PRO A 356      -0.734 -29.497 -48.886  1.00  3.34           H  
ATOM   5030 1HB  PRO A 356      -0.371 -26.798 -50.228  1.00  3.34           H  
ATOM   5031 2HB  PRO A 356      -1.856 -27.574 -49.686  1.00  3.34           H  
ATOM   5032 1HG  PRO A 356      -0.838 -25.594 -48.180  1.00  3.34           H  
ATOM   5033 2HG  PRO A 356      -1.466 -27.040 -47.375  1.00  3.34           H  
ATOM   5034 1HD  PRO A 356       1.423 -26.325 -48.037  1.00  3.34           H  
ATOM   5035 2HD  PRO A 356       0.718 -27.019 -46.505  1.00  3.34           H  
ATOM   5036  N   ARG A 357      -0.087 -30.056 -51.280  1.00  3.76           N  
ATOM   5037  CA  ARG A 357       0.327 -30.547 -52.610  1.00  3.76           C  
ATOM   5038  C   ARG A 357       0.435 -29.446 -53.666  1.00  3.76           C  
ATOM   5039  O   ARG A 357       1.179 -29.566 -54.635  1.00  3.76           O  
ATOM   5040  CB  ARG A 357      -0.609 -31.631 -53.126  1.00  3.76           C  
ATOM   5041  CG  ARG A 357      -0.265 -32.122 -54.545  1.00  3.76           C  
ATOM   5042  CD  ARG A 357      -1.082 -33.302 -54.986  1.00  3.76           C  
ATOM   5043  NE  ARG A 357      -0.620 -34.534 -54.369  1.00  3.76           N  
ATOM   5044  CZ  ARG A 357      -1.267 -35.707 -54.344  1.00  3.76           C  
ATOM   5045  NH1 ARG A 357      -2.458 -35.850 -54.890  1.00  3.76           N  
ATOM   5046  NH2 ARG A 357      -0.659 -36.715 -53.758  1.00  3.76           N  
ATOM   5047  H   ARG A 357      -0.913 -30.462 -50.864  1.00  3.76           H  
ATOM   5048  HA  ARG A 357       1.315 -30.999 -52.498  1.00  3.76           H  
ATOM   5049 1HB  ARG A 357      -0.580 -32.493 -52.458  1.00  3.76           H  
ATOM   5050 2HB  ARG A 357      -1.632 -31.253 -53.145  1.00  3.76           H  
ATOM   5051 1HG  ARG A 357      -0.428 -31.310 -55.254  1.00  3.76           H  
ATOM   5052 2HG  ARG A 357       0.785 -32.421 -54.572  1.00  3.76           H  
ATOM   5053 1HD  ARG A 357      -2.122 -33.149 -54.702  1.00  3.76           H  
ATOM   5054 2HD  ARG A 357      -1.011 -33.413 -56.067  1.00  3.76           H  
ATOM   5055  HE  ARG A 357       0.305 -34.536 -53.917  1.00  3.76           H  
ATOM   5056 1HH1 ARG A 357      -2.903 -35.064 -55.338  1.00  3.76           H  
ATOM   5057 2HH1 ARG A 357      -2.920 -36.746 -54.859  1.00  3.76           H  
ATOM   5058 1HH2 ARG A 357       0.285 -36.534 -53.366  1.00  3.76           H  
ATOM   5059 2HH2 ARG A 357      -1.086 -37.623 -53.710  1.00  3.76           H  
ATOM   5060  N   ASP A 358      -0.316 -28.373 -53.465  1.00  4.20           N  
ATOM   5061  CA  ASP A 358      -0.364 -27.232 -54.371  1.00  4.20           C  
ATOM   5062  C   ASP A 358       0.835 -26.315 -54.167  1.00  4.20           C  
ATOM   5063  O   ASP A 358       1.013 -25.345 -54.904  1.00  4.20           O  
ATOM   5064  CB  ASP A 358      -1.613 -26.385 -54.094  1.00  4.20           C  
ATOM   5065  CG  ASP A 358      -2.918 -27.045 -54.458  1.00  4.20           C  
ATOM   5066  OD1 ASP A 358      -2.933 -27.887 -55.324  1.00  4.20           O  
ATOM   5067  OD2 ASP A 358      -3.898 -26.734 -53.822  1.00  4.20           O  
ATOM   5068  H   ASP A 358      -0.889 -28.348 -52.635  1.00  4.20           H  
ATOM   5069  HA  ASP A 358      -0.366 -27.591 -55.400  1.00  4.20           H  
ATOM   5070 1HB  ASP A 358      -1.632 -26.119 -53.033  1.00  4.20           H  
ATOM   5071 2HB  ASP A 358      -1.532 -25.447 -54.648  1.00  4.20           H  
ATOM   5072  N   GLY A 359       1.638 -26.591 -53.148  1.00  4.68           N  
ATOM   5073  CA  GLY A 359       2.686 -25.678 -52.792  1.00  4.68           C  
ATOM   5074  C   GLY A 359       1.928 -24.756 -51.874  1.00  4.68           C  
ATOM   5075  O   GLY A 359       0.771 -25.055 -51.585  1.00  4.68           O  
ATOM   5076  H   GLY A 359       1.504 -27.422 -52.575  1.00  4.68           H  
ATOM   5077 1HA  GLY A 359       3.490 -26.205 -52.285  1.00  4.68           H  
ATOM   5078 2HA  GLY A 359       3.071 -25.160 -53.667  1.00  4.68           H  
ATOM   5079  N   PRO A 360       2.481 -23.630 -51.446  1.00  5.18           N  
ATOM   5080  CA  PRO A 360       1.864 -22.711 -50.501  1.00  5.18           C  
ATOM   5081  C   PRO A 360       0.626 -21.990 -51.082  1.00  5.18           C  
ATOM   5082  O   PRO A 360       0.657 -20.792 -51.360  1.00  5.18           O  
ATOM   5083  CB  PRO A 360       3.013 -21.733 -50.208  1.00  5.18           C  
ATOM   5084  CG  PRO A 360       4.288 -22.437 -50.687  1.00  5.18           C  
ATOM   5085  CD  PRO A 360       3.864 -23.309 -51.824  1.00  5.18           C  
ATOM   5086  HA  PRO A 360       1.583 -23.263 -49.591  1.00  5.18           H  
ATOM   5087 1HB  PRO A 360       2.825 -20.801 -50.724  1.00  5.18           H  
ATOM   5088 2HB  PRO A 360       3.041 -21.505 -49.132  1.00  5.18           H  
ATOM   5089 1HG  PRO A 360       5.028 -21.699 -51.019  1.00  5.18           H  
ATOM   5090 2HG  PRO A 360       4.749 -22.989 -49.862  1.00  5.18           H  
ATOM   5091 1HD  PRO A 360       3.912 -22.784 -52.765  1.00  5.18           H  
ATOM   5092 2HD  PRO A 360       4.501 -24.196 -51.839  1.00  5.18           H  
ATOM   5093  N   GLY A 361      -0.445 -22.773 -51.260  1.00  5.64           N  
ATOM   5094  CA  GLY A 361      -1.771 -22.383 -51.751  1.00  5.64           C  
ATOM   5095  C   GLY A 361      -1.933 -22.469 -53.277  1.00  5.64           C  
ATOM   5096  O   GLY A 361      -0.953 -22.551 -54.012  1.00  5.64           O  
ATOM   5097  H   GLY A 361      -0.316 -23.749 -51.026  1.00  5.64           H  
ATOM   5098 1HA  GLY A 361      -2.496 -23.010 -51.245  1.00  5.64           H  
ATOM   5099 2HA  GLY A 361      -1.971 -21.364 -51.431  1.00  5.64           H  
ATOM   5100  N   PRO A 362      -3.164 -22.526 -53.806  1.00  6.02           N  
ATOM   5101  CA  PRO A 362      -3.413 -22.481 -55.228  1.00  6.02           C  
ATOM   5102  C   PRO A 362      -2.801 -21.199 -55.757  1.00  6.02           C  
ATOM   5103  O   PRO A 362      -2.958 -20.145 -55.146  1.00  6.02           O  
ATOM   5104  CB  PRO A 362      -4.943 -22.449 -55.296  1.00  6.02           C  
ATOM   5105  CG  PRO A 362      -5.383 -23.148 -54.025  1.00  6.02           C  
ATOM   5106  CD  PRO A 362      -4.363 -22.729 -52.978  1.00  6.02           C  
ATOM   5107  HA  PRO A 362      -2.991 -23.370 -55.713  1.00  6.02           H  
ATOM   5108 1HB  PRO A 362      -5.294 -21.409 -55.360  1.00  6.02           H  
ATOM   5109 2HB  PRO A 362      -5.286 -22.961 -56.206  1.00  6.02           H  
ATOM   5110 1HG  PRO A 362      -6.410 -22.856 -53.763  1.00  6.02           H  
ATOM   5111 2HG  PRO A 362      -5.389 -24.243 -54.180  1.00  6.02           H  
ATOM   5112 1HD  PRO A 362      -4.655 -21.803 -52.464  1.00  6.02           H  
ATOM   5113 2HD  PRO A 362      -4.247 -23.583 -52.299  1.00  6.02           H  
ATOM   5114  N   GLY A 363      -2.104 -21.269 -56.882  1.00  6.27           N  
ATOM   5115  CA  GLY A 363      -1.508 -20.057 -57.438  1.00  6.27           C  
ATOM   5116  C   GLY A 363      -0.249 -19.622 -56.683  1.00  6.27           C  
ATOM   5117  O   GLY A 363       0.298 -18.546 -56.958  1.00  6.27           O  
ATOM   5118  H   GLY A 363      -1.985 -22.155 -57.354  1.00  6.27           H  
ATOM   5119 1HA  GLY A 363      -1.264 -20.227 -58.486  1.00  6.27           H  
ATOM   5120 2HA  GLY A 363      -2.243 -19.252 -57.411  1.00  6.27           H  
ATOM   5121  N   CYS A 364       0.249 -20.481 -55.788  1.00  6.30           N  
ATOM   5122  CA  CYS A 364       1.388 -20.189 -54.926  1.00  6.30           C  
ATOM   5123  C   CYS A 364       2.583 -19.525 -55.562  1.00  6.30           C  
ATOM   5124  O   CYS A 364       3.149 -18.615 -54.967  1.00  6.30           O  
ATOM   5125  CB  CYS A 364       1.917 -21.470 -54.330  1.00  6.30           C  
ATOM   5126  SG  CYS A 364       2.459 -22.689 -55.532  1.00  6.30           S  
ATOM   5127  H   CYS A 364      -0.247 -21.356 -55.602  1.00  6.30           H  
ATOM   5128  HA  CYS A 364       1.027 -19.569 -54.107  1.00  6.30           H  
ATOM   5129 1HB  CYS A 364       2.750 -21.217 -53.698  1.00  6.30           H  
ATOM   5130 2HB  CYS A 364       1.197 -21.916 -53.720  1.00  6.30           H  
ATOM   5131  HG  CYS A 364       1.895 -23.768 -54.925  1.00  6.30           H  
ATOM   5132  N   SER A 365       2.933 -19.897 -56.792  1.00  6.06           N  
ATOM   5133  CA  SER A 365       4.119 -19.335 -57.437  1.00  6.06           C  
ATOM   5134  C   SER A 365       4.040 -17.817 -57.655  1.00  6.06           C  
ATOM   5135  O   SER A 365       5.067 -17.161 -57.839  1.00  6.06           O  
ATOM   5136  CB  SER A 365       4.352 -20.019 -58.765  1.00  6.06           C  
ATOM   5137  OG  SER A 365       3.330 -19.712 -59.672  1.00  6.06           O  
ATOM   5138  H   SER A 365       2.400 -20.621 -57.253  1.00  6.06           H  
ATOM   5139  HA  SER A 365       4.975 -19.536 -56.792  1.00  6.06           H  
ATOM   5140 1HB  SER A 365       5.310 -19.696 -59.170  1.00  6.06           H  
ATOM   5141 2HB  SER A 365       4.402 -21.096 -58.618  1.00  6.06           H  
ATOM   5142  HG  SER A 365       3.220 -18.751 -59.626  1.00  6.06           H  
ATOM   5143  N   GLU A 366       2.826 -17.268 -57.664  1.00  5.55           N  
ATOM   5144  CA  GLU A 366       2.625 -15.835 -57.820  1.00  5.55           C  
ATOM   5145  C   GLU A 366       2.059 -15.260 -56.526  1.00  5.55           C  
ATOM   5146  O   GLU A 366       2.258 -14.081 -56.209  1.00  5.55           O  
ATOM   5147  CB  GLU A 366       1.681 -15.533 -58.989  1.00  5.55           C  
ATOM   5148  CG  GLU A 366       2.212 -15.958 -60.368  1.00  5.55           C  
ATOM   5149  CD  GLU A 366       1.257 -15.644 -61.511  1.00  5.55           C  
ATOM   5150  OE1 GLU A 366       0.171 -15.189 -61.249  1.00  5.55           O  
ATOM   5151  OE2 GLU A 366       1.627 -15.861 -62.642  1.00  5.55           O  
ATOM   5152  H   GLU A 366       2.014 -17.859 -57.504  1.00  5.55           H  
ATOM   5153  HA  GLU A 366       3.587 -15.360 -58.012  1.00  5.55           H  
ATOM   5154 1HB  GLU A 366       0.732 -16.047 -58.822  1.00  5.55           H  
ATOM   5155 2HB  GLU A 366       1.473 -14.464 -59.022  1.00  5.55           H  
ATOM   5156 1HG  GLU A 366       3.161 -15.453 -60.551  1.00  5.55           H  
ATOM   5157 2HG  GLU A 366       2.403 -17.029 -60.351  1.00  5.55           H  
ATOM   5158  N   ALA A 367       1.308 -16.096 -55.803  1.00  4.87           N  
ATOM   5159  CA  ALA A 367       0.625 -15.664 -54.595  1.00  4.87           C  
ATOM   5160  C   ALA A 367       1.549 -15.547 -53.381  1.00  4.87           C  
ATOM   5161  O   ALA A 367       1.582 -14.493 -52.732  1.00  4.87           O  
ATOM   5162  CB  ALA A 367      -0.490 -16.653 -54.266  1.00  4.87           C  
ATOM   5163  H   ALA A 367       1.177 -17.051 -56.127  1.00  4.87           H  
ATOM   5164  HA  ALA A 367       0.204 -14.684 -54.799  1.00  4.87           H  
ATOM   5165 1HB  ALA A 367      -1.042 -16.345 -53.387  1.00  4.87           H  
ATOM   5166 2HB  ALA A 367      -1.173 -16.724 -55.113  1.00  4.87           H  
ATOM   5167 3HB  ALA A 367      -0.065 -17.620 -54.076  1.00  4.87           H  
ATOM   5168  N   ALA A 368       2.253 -16.633 -53.066  1.00  4.13           N  
ATOM   5169  CA  ALA A 368       3.168 -16.739 -51.941  1.00  4.13           C  
ATOM   5170  C   ALA A 368       4.563 -16.557 -52.505  1.00  4.13           C  
ATOM   5171  O   ALA A 368       5.243 -17.525 -52.845  1.00  4.13           O  
ATOM   5172  CB  ALA A 368       2.984 -18.058 -51.242  1.00  4.13           C  
ATOM   5173  H   ALA A 368       2.217 -17.439 -53.683  1.00  4.13           H  
ATOM   5174  HA  ALA A 368       2.965 -15.930 -51.241  1.00  4.13           H  
ATOM   5175 1HB  ALA A 368       3.657 -18.120 -50.407  1.00  4.13           H  
ATOM   5176 2HB  ALA A 368       1.956 -18.142 -50.892  1.00  4.13           H  
ATOM   5177 3HB  ALA A 368       3.186 -18.859 -51.952  1.00  4.13           H  
ATOM   5178  N   ARG A 369       4.920 -15.313 -52.728  1.00  3.45           N  
ATOM   5179  CA  ARG A 369       6.075 -14.975 -53.539  1.00  3.45           C  
ATOM   5180  C   ARG A 369       7.407 -15.402 -52.944  1.00  3.45           C  
ATOM   5181  O   ARG A 369       8.321 -15.791 -53.678  1.00  3.45           O  
ATOM   5182  CB  ARG A 369       6.038 -13.494 -53.807  1.00  3.45           C  
ATOM   5183  CG  ARG A 369       4.886 -13.155 -54.719  1.00  3.45           C  
ATOM   5184  CD  ARG A 369       4.708 -11.732 -54.987  1.00  3.45           C  
ATOM   5185  NE  ARG A 369       3.525 -11.538 -55.814  1.00  3.45           N  
ATOM   5186  CZ  ARG A 369       3.026 -10.344 -56.189  1.00  3.45           C  
ATOM   5187  NH1 ARG A 369       3.629  -9.231 -55.819  1.00  3.45           N  
ATOM   5188  NH2 ARG A 369       1.931 -10.284 -56.928  1.00  3.45           N  
ATOM   5189  H   ARG A 369       4.352 -14.583 -52.307  1.00  3.45           H  
ATOM   5190  HA  ARG A 369       5.958 -15.485 -54.497  1.00  3.45           H  
ATOM   5191 1HB  ARG A 369       5.911 -12.950 -52.870  1.00  3.45           H  
ATOM   5192 2HB  ARG A 369       6.969 -13.168 -54.268  1.00  3.45           H  
ATOM   5193 1HG  ARG A 369       5.027 -13.663 -55.676  1.00  3.45           H  
ATOM   5194 2HG  ARG A 369       3.963 -13.521 -54.261  1.00  3.45           H  
ATOM   5195 1HD  ARG A 369       4.566 -11.195 -54.049  1.00  3.45           H  
ATOM   5196 2HD  ARG A 369       5.571 -11.336 -55.518  1.00  3.45           H  
ATOM   5197  HE  ARG A 369       3.026 -12.397 -56.114  1.00  3.45           H  
ATOM   5198 1HH1 ARG A 369       4.467  -9.273 -55.257  1.00  3.45           H  
ATOM   5199 2HH1 ARG A 369       3.255  -8.336 -56.101  1.00  3.45           H  
ATOM   5200 1HH2 ARG A 369       1.461 -11.133 -57.218  1.00  3.45           H  
ATOM   5201 2HH2 ARG A 369       1.562  -9.389 -57.207  1.00  3.45           H  
ATOM   5202  N   THR A 370       7.532 -15.312 -51.630  1.00  2.90           N  
ATOM   5203  CA  THR A 370       8.773 -15.741 -50.997  1.00  2.90           C  
ATOM   5204  C   THR A 370       8.471 -16.666 -49.843  1.00  2.90           C  
ATOM   5205  O   THR A 370       7.928 -16.221 -48.833  1.00  2.90           O  
ATOM   5206  CB  THR A 370       9.596 -14.544 -50.509  1.00  2.90           C  
ATOM   5207  OG1 THR A 370       9.909 -13.682 -51.613  1.00  2.90           O  
ATOM   5208  CG2 THR A 370      10.875 -15.017 -49.843  1.00  2.90           C  
ATOM   5209  H   THR A 370       6.733 -14.988 -51.080  1.00  2.90           H  
ATOM   5210  HA  THR A 370       9.368 -16.297 -51.722  1.00  2.90           H  
ATOM   5211  HB  THR A 370       9.008 -13.987 -49.803  1.00  2.90           H  
ATOM   5212  HG1 THR A 370      10.309 -14.199 -52.323  1.00  2.90           H  
ATOM   5213 1HG2 THR A 370      11.444 -14.157 -49.492  1.00  2.90           H  
ATOM   5214 2HG2 THR A 370      10.629 -15.661 -48.997  1.00  2.90           H  
ATOM   5215 3HG2 THR A 370      11.471 -15.579 -50.563  1.00  2.90           H  
ATOM   5216  N   VAL A 371       8.840 -17.932 -49.964  1.00  2.50           N  
ATOM   5217  CA  VAL A 371       8.518 -18.865 -48.898  1.00  2.50           C  
ATOM   5218  C   VAL A 371       9.729 -19.644 -48.407  1.00  2.50           C  
ATOM   5219  O   VAL A 371      10.446 -20.277 -49.188  1.00  2.50           O  
ATOM   5220  CB  VAL A 371       7.410 -19.826 -49.352  1.00  2.50           C  
ATOM   5221  CG1 VAL A 371       7.108 -20.779 -48.254  1.00  2.50           C  
ATOM   5222  CG2 VAL A 371       6.170 -19.026 -49.729  1.00  2.50           C  
ATOM   5223  H   VAL A 371       9.305 -18.246 -50.803  1.00  2.50           H  
ATOM   5224  HA  VAL A 371       8.129 -18.301 -48.054  1.00  2.50           H  
ATOM   5225  HB  VAL A 371       7.751 -20.405 -50.209  1.00  2.50           H  
ATOM   5226 1HG1 VAL A 371       6.332 -21.473 -48.563  1.00  2.50           H  
ATOM   5227 2HG1 VAL A 371       8.016 -21.319 -48.031  1.00  2.50           H  
ATOM   5228 3HG1 VAL A 371       6.777 -20.232 -47.368  1.00  2.50           H  
ATOM   5229 1HG2 VAL A 371       5.388 -19.697 -50.038  1.00  2.50           H  
ATOM   5230 2HG2 VAL A 371       5.834 -18.456 -48.875  1.00  2.50           H  
ATOM   5231 3HG2 VAL A 371       6.392 -18.347 -50.549  1.00  2.50           H  
ATOM   5232  N   LYS A 372       9.947 -19.582 -47.101  1.00  2.22           N  
ATOM   5233  CA  LYS A 372      11.045 -20.271 -46.446  1.00  2.22           C  
ATOM   5234  C   LYS A 372      10.555 -21.404 -45.560  1.00  2.22           C  
ATOM   5235  O   LYS A 372      10.073 -21.183 -44.443  1.00  2.22           O  
ATOM   5236  CB  LYS A 372      11.846 -19.272 -45.619  1.00  2.22           C  
ATOM   5237  CG  LYS A 372      13.048 -19.833 -44.883  1.00  2.22           C  
ATOM   5238  CD  LYS A 372      13.709 -18.717 -44.094  1.00  2.22           C  
ATOM   5239  CE  LYS A 372      14.822 -19.195 -43.203  1.00  2.22           C  
ATOM   5240  NZ  LYS A 372      15.298 -18.086 -42.339  1.00  2.22           N  
ATOM   5241  H   LYS A 372       9.296 -19.036 -46.535  1.00  2.22           H  
ATOM   5242  HA  LYS A 372      11.692 -20.701 -47.211  1.00  2.22           H  
ATOM   5243 1HB  LYS A 372      12.204 -18.475 -46.271  1.00  2.22           H  
ATOM   5244 2HB  LYS A 372      11.196 -18.811 -44.880  1.00  2.22           H  
ATOM   5245 1HG  LYS A 372      12.723 -20.614 -44.198  1.00  2.22           H  
ATOM   5246 2HG  LYS A 372      13.759 -20.260 -45.590  1.00  2.22           H  
ATOM   5247 1HD  LYS A 372      14.125 -17.993 -44.795  1.00  2.22           H  
ATOM   5248 2HD  LYS A 372      12.978 -18.205 -43.485  1.00  2.22           H  
ATOM   5249 1HE  LYS A 372      14.458 -19.998 -42.573  1.00  2.22           H  
ATOM   5250 2HE  LYS A 372      15.651 -19.564 -43.805  1.00  2.22           H  
ATOM   5251 1HZ  LYS A 372      16.030 -18.408 -41.729  1.00  2.22           H  
ATOM   5252 2HZ  LYS A 372      15.639 -17.328 -42.906  1.00  2.22           H  
ATOM   5253 3HZ  LYS A 372      14.485 -17.755 -41.773  1.00  2.22           H  
ATOM   5254  N   CYS A 373      10.664 -22.627 -46.052  1.00  2.06           N  
ATOM   5255  CA  CYS A 373      10.212 -23.773 -45.280  1.00  2.06           C  
ATOM   5256  C   CYS A 373      11.394 -24.694 -44.979  1.00  2.06           C  
ATOM   5257  O   CYS A 373      11.639 -25.662 -45.702  1.00  2.06           O  
ATOM   5258  CB  CYS A 373       9.135 -24.520 -46.059  1.00  2.06           C  
ATOM   5259  SG  CYS A 373       7.699 -23.583 -46.405  1.00  2.06           S  
ATOM   5260  H   CYS A 373      11.064 -22.758 -46.973  1.00  2.06           H  
ATOM   5261  HA  CYS A 373       9.792 -23.431 -44.333  1.00  2.06           H  
ATOM   5262 1HB  CYS A 373       9.540 -24.872 -46.990  1.00  2.06           H  
ATOM   5263 2HB  CYS A 373       8.812 -25.350 -45.526  1.00  2.06           H  
ATOM   5264  HG  CYS A 373       7.455 -23.222 -45.145  1.00  2.06           H  
ATOM   5265  N   VAL A 374      12.105 -24.418 -43.890  1.00  2.00           N  
ATOM   5266  CA  VAL A 374      13.341 -25.147 -43.590  1.00  2.00           C  
ATOM   5267  C   VAL A 374      13.376 -25.682 -42.167  1.00  2.00           C  
ATOM   5268  O   VAL A 374      12.651 -25.193 -41.310  1.00  2.00           O  
ATOM   5269  CB  VAL A 374      14.548 -24.215 -43.773  1.00  2.00           C  
ATOM   5270  CG1 VAL A 374      14.615 -23.687 -45.205  1.00  2.00           C  
ATOM   5271  CG2 VAL A 374      14.438 -23.086 -42.804  1.00  2.00           C  
ATOM   5272  H   VAL A 374      11.824 -23.640 -43.308  1.00  2.00           H  
ATOM   5273  HA  VAL A 374      13.429 -25.986 -44.281  1.00  2.00           H  
ATOM   5274  HB  VAL A 374      15.465 -24.777 -43.581  1.00  2.00           H  
ATOM   5275 1HG1 VAL A 374      15.486 -23.041 -45.311  1.00  2.00           H  
ATOM   5276 2HG1 VAL A 374      14.698 -24.526 -45.898  1.00  2.00           H  
ATOM   5277 3HG1 VAL A 374      13.720 -23.115 -45.434  1.00  2.00           H  
ATOM   5278 1HG2 VAL A 374      15.298 -22.428 -42.912  1.00  2.00           H  
ATOM   5279 2HG2 VAL A 374      13.527 -22.538 -43.008  1.00  2.00           H  
ATOM   5280 3HG2 VAL A 374      14.409 -23.482 -41.795  1.00  2.00           H  
ATOM   5281  N   ASN A 375      14.240 -26.667 -41.919  1.00  2.03           N  
ATOM   5282  CA  ASN A 375      14.454 -27.252 -40.586  1.00  2.03           C  
ATOM   5283  C   ASN A 375      13.166 -27.858 -40.010  1.00  2.03           C  
ATOM   5284  O   ASN A 375      12.955 -27.822 -38.800  1.00  2.03           O  
ATOM   5285  CB  ASN A 375      14.913 -26.204 -39.591  1.00  2.03           C  
ATOM   5286  CG  ASN A 375      16.046 -25.382 -40.016  1.00  2.03           C  
ATOM   5287  OD1 ASN A 375      16.920 -25.783 -40.792  1.00  2.03           O  
ATOM   5288  ND2 ASN A 375      16.049 -24.178 -39.488  1.00  2.03           N  
ATOM   5289  H   ASN A 375      14.795 -27.021 -42.686  1.00  2.03           H  
ATOM   5290  HA  ASN A 375      15.193 -28.051 -40.665  1.00  2.03           H  
ATOM   5291 1HB  ASN A 375      14.111 -25.548 -39.359  1.00  2.03           H  
ATOM   5292 2HB  ASN A 375      15.190 -26.702 -38.663  1.00  2.03           H  
ATOM   5293 1HD2 ASN A 375      16.779 -23.532 -39.707  1.00  2.03           H  
ATOM   5294 2HD2 ASN A 375      15.313 -23.920 -38.826  1.00  2.03           H  
ATOM   5295  N   ARG A 376      12.315 -28.399 -40.867  1.00  2.15           N  
ATOM   5296  CA  ARG A 376      11.028 -28.941 -40.434  1.00  2.15           C  
ATOM   5297  C   ARG A 376      10.994 -30.447 -40.413  1.00  2.15           C  
ATOM   5298  O   ARG A 376      11.644 -31.106 -41.229  1.00  2.15           O  
ATOM   5299  CB  ARG A 376       9.949 -28.482 -41.391  1.00  2.15           C  
ATOM   5300  CG  ARG A 376       9.666 -27.015 -41.378  1.00  2.15           C  
ATOM   5301  CD  ARG A 376       8.720 -26.670 -42.414  1.00  2.15           C  
ATOM   5302  NE  ARG A 376       9.322 -26.958 -43.675  1.00  2.15           N  
ATOM   5303  CZ  ARG A 376       8.964 -27.930 -44.522  1.00  2.15           C  
ATOM   5304  NH1 ARG A 376       7.932 -28.693 -44.260  1.00  2.15           N  
ATOM   5305  NH2 ARG A 376       9.675 -28.080 -45.627  1.00  2.15           N  
ATOM   5306  H   ARG A 376      12.553 -28.416 -41.847  1.00  2.15           H  
ATOM   5307  HA  ARG A 376      10.814 -28.570 -39.433  1.00  2.15           H  
ATOM   5308 1HB  ARG A 376      10.224 -28.756 -42.407  1.00  2.15           H  
ATOM   5309 2HB  ARG A 376       9.015 -29.000 -41.155  1.00  2.15           H  
ATOM   5310 1HG  ARG A 376       9.245 -26.727 -40.422  1.00  2.15           H  
ATOM   5311 2HG  ARG A 376      10.572 -26.460 -41.555  1.00  2.15           H  
ATOM   5312 1HD  ARG A 376       7.820 -27.254 -42.325  1.00  2.15           H  
ATOM   5313 2HD  ARG A 376       8.485 -25.602 -42.374  1.00  2.15           H  
ATOM   5314  HE  ARG A 376      10.131 -26.410 -43.934  1.00  2.15           H  
ATOM   5315 1HH1 ARG A 376       7.407 -28.548 -43.411  1.00  2.15           H  
ATOM   5316 2HH1 ARG A 376       7.650 -29.408 -44.904  1.00  2.15           H  
ATOM   5317 1HH2 ARG A 376      10.495 -27.459 -45.772  1.00  2.15           H  
ATOM   5318 2HH2 ARG A 376       9.442 -28.794 -46.298  1.00  2.15           H  
ATOM   5319  N   ASN A 377      10.137 -31.006 -39.563  1.00  2.38           N  
ATOM   5320  CA  ASN A 377       9.958 -32.460 -39.551  1.00  2.38           C  
ATOM   5321  C   ASN A 377       9.102 -32.966 -40.711  1.00  2.38           C  
ATOM   5322  O   ASN A 377       8.042 -33.529 -40.484  1.00  2.38           O  
ATOM   5323  CB  ASN A 377       9.316 -32.913 -38.254  1.00  2.38           C  
ATOM   5324  CG  ASN A 377       9.323 -34.431 -38.076  1.00  2.38           C  
ATOM   5325  OD1 ASN A 377      10.139 -35.145 -38.670  1.00  2.38           O  
ATOM   5326  ND2 ASN A 377       8.422 -34.929 -37.260  1.00  2.38           N  
ATOM   5327  H   ASN A 377       9.655 -30.403 -38.888  1.00  2.38           H  
ATOM   5328  HA  ASN A 377      10.940 -32.928 -39.647  1.00  2.38           H  
ATOM   5329 1HB  ASN A 377       9.828 -32.453 -37.407  1.00  2.38           H  
ATOM   5330 2HB  ASN A 377       8.279 -32.572 -38.232  1.00  2.38           H  
ATOM   5331 1HD2 ASN A 377       8.381 -35.916 -37.102  1.00  2.38           H  
ATOM   5332 2HD2 ASN A 377       7.781 -34.322 -36.790  1.00  2.38           H  
ATOM   5333  N   LEU A 378       9.587 -32.788 -41.941  1.00  2.71           N  
ATOM   5334  CA  LEU A 378       8.899 -33.257 -43.153  1.00  2.71           C  
ATOM   5335  C   LEU A 378       9.149 -34.752 -43.234  1.00  2.71           C  
ATOM   5336  O   LEU A 378      10.276 -35.187 -42.983  1.00  2.71           O  
ATOM   5337  CB  LEU A 378       9.395 -32.495 -44.401  1.00  2.71           C  
ATOM   5338  CG  LEU A 378       8.670 -32.800 -45.762  1.00  2.71           C  
ATOM   5339  CD1 LEU A 378       8.668 -31.540 -46.635  1.00  2.71           C  
ATOM   5340  CD2 LEU A 378       9.411 -33.921 -46.506  1.00  2.71           C  
ATOM   5341  H   LEU A 378      10.478 -32.305 -42.009  1.00  2.71           H  
ATOM   5342  HA  LEU A 378       7.830 -33.085 -43.046  1.00  2.71           H  
ATOM   5343 1HB  LEU A 378       9.292 -31.430 -44.205  1.00  2.71           H  
ATOM   5344 2HB  LEU A 378      10.451 -32.713 -44.535  1.00  2.71           H  
ATOM   5345  HG  LEU A 378       7.637 -33.099 -45.568  1.00  2.71           H  
ATOM   5346 1HD1 LEU A 378       8.162 -31.747 -47.567  1.00  2.71           H  
ATOM   5347 2HD1 LEU A 378       8.145 -30.756 -46.125  1.00  2.71           H  
ATOM   5348 3HD1 LEU A 378       9.692 -31.232 -46.834  1.00  2.71           H  
ATOM   5349 1HD2 LEU A 378       8.916 -34.127 -47.448  1.00  2.71           H  
ATOM   5350 2HD2 LEU A 378      10.438 -33.613 -46.703  1.00  2.71           H  
ATOM   5351 3HD2 LEU A 378       9.417 -34.826 -45.901  1.00  2.71           H  
ATOM   5352  N   THR A 379       8.124 -35.555 -43.549  1.00  3.11           N  
ATOM   5353  CA  THR A 379       8.346 -37.000 -43.493  1.00  3.11           C  
ATOM   5354  C   THR A 379       8.175 -37.819 -44.794  1.00  3.11           C  
ATOM   5355  O   THR A 379       9.141 -38.035 -45.526  1.00  3.11           O  
ATOM   5356  CB  THR A 379       7.422 -37.619 -42.427  1.00  3.11           C  
ATOM   5357  OG1 THR A 379       6.069 -37.313 -42.759  1.00  3.11           O  
ATOM   5358  CG2 THR A 379       7.748 -37.044 -41.040  1.00  3.11           C  
ATOM   5359  H   THR A 379       7.205 -35.161 -43.759  1.00  3.11           H  
ATOM   5360  HA  THR A 379       9.370 -37.161 -43.161  1.00  3.11           H  
ATOM   5361  HB  THR A 379       7.556 -38.702 -42.413  1.00  3.11           H  
ATOM   5362  HG1 THR A 379       5.951 -36.347 -42.761  1.00  3.11           H  
ATOM   5363 1HG2 THR A 379       7.089 -37.485 -40.299  1.00  3.11           H  
ATOM   5364 2HG2 THR A 379       8.784 -37.267 -40.784  1.00  3.11           H  
ATOM   5365 3HG2 THR A 379       7.609 -35.966 -41.050  1.00  3.11           H  
ATOM   5366  N   GLY A 380       6.965 -38.336 -45.032  1.00  3.52           N  
ATOM   5367  CA  GLY A 380       6.749 -39.339 -46.076  1.00  3.52           C  
ATOM   5368  C   GLY A 380       6.658 -38.895 -47.552  1.00  3.52           C  
ATOM   5369  O   GLY A 380       6.567 -37.699 -47.852  1.00  3.52           O  
ATOM   5370  H   GLY A 380       6.214 -38.063 -44.409  1.00  3.52           H  
ATOM   5371 1HA  GLY A 380       7.542 -40.078 -45.974  1.00  3.52           H  
ATOM   5372 2HA  GLY A 380       5.825 -39.845 -45.807  1.00  3.52           H  
ATOM   5373  N   PRO A 381       6.551 -39.910 -48.465  1.00  3.83           N  
ATOM   5374  CA  PRO A 381       6.485 -39.875 -49.932  1.00  3.83           C  
ATOM   5375  C   PRO A 381       5.204 -39.258 -50.489  1.00  3.83           C  
ATOM   5376  O   PRO A 381       5.099 -38.994 -51.694  1.00  3.83           O  
ATOM   5377  CB  PRO A 381       6.583 -41.360 -50.312  1.00  3.83           C  
ATOM   5378  CG  PRO A 381       6.063 -42.105 -49.133  1.00  3.83           C  
ATOM   5379  CD  PRO A 381       6.497 -41.312 -47.941  1.00  3.83           C  
ATOM   5380  HA  PRO A 381       7.364 -39.340 -50.302  1.00  3.83           H  
ATOM   5381 1HB  PRO A 381       5.982 -41.553 -51.206  1.00  3.83           H  
ATOM   5382 2HB  PRO A 381       7.623 -41.616 -50.563  1.00  3.83           H  
ATOM   5383 1HG  PRO A 381       4.969 -42.197 -49.204  1.00  3.83           H  
ATOM   5384 2HG  PRO A 381       6.465 -43.131 -49.130  1.00  3.83           H  
ATOM   5385 1HD  PRO A 381       5.731 -41.454 -47.179  1.00  3.83           H  
ATOM   5386 2HD  PRO A 381       7.493 -41.649 -47.613  1.00  3.83           H  
ATOM   5387  N   GLY A 382       4.230 -39.106 -49.601  1.00  4.01           N  
ATOM   5388  CA  GLY A 382       2.925 -38.538 -49.858  1.00  4.01           C  
ATOM   5389  C   GLY A 382       3.106 -37.025 -49.882  1.00  4.01           C  
ATOM   5390  O   GLY A 382       4.165 -36.549 -50.289  1.00  4.01           O  
ATOM   5391  H   GLY A 382       4.419 -39.384 -48.652  1.00  4.01           H  
ATOM   5392 1HA  GLY A 382       2.541 -38.892 -50.816  1.00  4.01           H  
ATOM   5393 2HA  GLY A 382       2.247 -38.862 -49.075  1.00  4.01           H  
ATOM   5394  N   PRO A 383       2.130 -36.239 -49.415  1.00  4.06           N  
ATOM   5395  CA  PRO A 383       2.133 -34.789 -49.424  1.00  4.06           C  
ATOM   5396  C   PRO A 383       3.473 -34.178 -48.950  1.00  4.06           C  
ATOM   5397  O   PRO A 383       3.831 -33.082 -49.380  1.00  4.06           O  
ATOM   5398  CB  PRO A 383       0.969 -34.474 -48.476  1.00  4.06           C  
ATOM   5399  CG  PRO A 383       0.025 -35.638 -48.642  1.00  4.06           C  
ATOM   5400  CD  PRO A 383       0.925 -36.836 -48.802  1.00  4.06           C  
ATOM   5401  HA  PRO A 383       1.883 -34.447 -50.438  1.00  4.06           H  
ATOM   5402 1HB  PRO A 383       1.329 -34.413 -47.461  1.00  4.06           H  
ATOM   5403 2HB  PRO A 383       0.525 -33.499 -48.724  1.00  4.06           H  
ATOM   5404 1HG  PRO A 383      -0.636 -35.714 -47.764  1.00  4.06           H  
ATOM   5405 2HG  PRO A 383      -0.623 -35.477 -49.517  1.00  4.06           H  
ATOM   5406 1HD  PRO A 383       1.159 -37.267 -47.814  1.00  4.06           H  
ATOM   5407 2HD  PRO A 383       0.446 -37.555 -49.484  1.00  4.06           H  
ATOM   5408  N   GLY A 384       4.212 -34.854 -48.054  1.00  4.03           N  
ATOM   5409  CA  GLY A 384       5.488 -34.303 -47.592  1.00  4.03           C  
ATOM   5410  C   GLY A 384       6.428 -34.119 -48.780  1.00  4.03           C  
ATOM   5411  O   GLY A 384       6.747 -32.989 -49.168  1.00  4.03           O  
ATOM   5412  H   GLY A 384       3.914 -35.752 -47.707  1.00  4.03           H  
ATOM   5413 1HA  GLY A 384       5.328 -33.350 -47.102  1.00  4.03           H  
ATOM   5414 2HA  GLY A 384       5.936 -34.980 -46.863  1.00  4.03           H  
ATOM   5415  N   ARG A 385       6.781 -35.232 -49.425  1.00  3.99           N  
ATOM   5416  CA  ARG A 385       7.607 -35.205 -50.625  1.00  3.99           C  
ATOM   5417  C   ARG A 385       7.004 -34.355 -51.739  1.00  3.99           C  
ATOM   5418  O   ARG A 385       7.742 -33.658 -52.450  1.00  3.99           O  
ATOM   5419  CB  ARG A 385       7.839 -36.603 -51.148  1.00  3.99           C  
ATOM   5420  CG  ARG A 385       8.671 -36.677 -52.413  1.00  3.99           C  
ATOM   5421  CD  ARG A 385       8.975 -38.085 -52.820  1.00  3.99           C  
ATOM   5422  NE  ARG A 385       7.761 -38.854 -53.077  1.00  3.99           N  
ATOM   5423  CZ  ARG A 385       7.695 -40.028 -53.708  1.00  3.99           C  
ATOM   5424  NH1 ARG A 385       8.764 -40.599 -54.221  1.00  3.99           N  
ATOM   5425  NH2 ARG A 385       6.516 -40.585 -53.793  1.00  3.99           N  
ATOM   5426  H   ARG A 385       6.495 -36.136 -49.044  1.00  3.99           H  
ATOM   5427  HA  ARG A 385       8.573 -34.788 -50.353  1.00  3.99           H  
ATOM   5428 1HB  ARG A 385       8.326 -37.197 -50.379  1.00  3.99           H  
ATOM   5429 2HB  ARG A 385       6.875 -37.058 -51.363  1.00  3.99           H  
ATOM   5430 1HG  ARG A 385       8.115 -36.202 -53.225  1.00  3.99           H  
ATOM   5431 2HG  ARG A 385       9.613 -36.145 -52.264  1.00  3.99           H  
ATOM   5432 1HD  ARG A 385       9.573 -38.080 -53.729  1.00  3.99           H  
ATOM   5433 2HD  ARG A 385       9.528 -38.582 -52.022  1.00  3.99           H  
ATOM   5434  HE  ARG A 385       6.864 -38.518 -52.685  1.00  3.99           H  
ATOM   5435 1HH1 ARG A 385       9.664 -40.149 -54.141  1.00  3.99           H  
ATOM   5436 2HH1 ARG A 385       8.682 -41.487 -54.693  1.00  3.99           H  
ATOM   5437 1HH2 ARG A 385       5.730 -40.090 -53.339  1.00  3.99           H  
ATOM   5438 2HH2 ARG A 385       6.392 -41.470 -54.257  1.00  3.99           H  
ATOM   5439  N   ASP A 386       5.673 -34.407 -51.912  1.00  4.01           N  
ATOM   5440  CA  ASP A 386       5.051 -33.629 -52.988  1.00  4.01           C  
ATOM   5441  C   ASP A 386       5.373 -32.149 -52.848  1.00  4.01           C  
ATOM   5442  O   ASP A 386       5.691 -31.489 -53.832  1.00  4.01           O  
ATOM   5443  CB  ASP A 386       3.525 -33.729 -52.959  1.00  4.01           C  
ATOM   5444  CG  ASP A 386       2.906 -35.061 -53.383  1.00  4.01           C  
ATOM   5445  OD1 ASP A 386       3.556 -35.872 -53.988  1.00  4.01           O  
ATOM   5446  OD2 ASP A 386       1.731 -35.237 -53.072  1.00  4.01           O  
ATOM   5447  H   ASP A 386       5.108 -35.003 -51.297  1.00  4.01           H  
ATOM   5448  HA  ASP A 386       5.432 -33.985 -53.944  1.00  4.01           H  
ATOM   5449 1HB  ASP A 386       3.192 -33.489 -51.963  1.00  4.01           H  
ATOM   5450 2HB  ASP A 386       3.122 -32.951 -53.607  1.00  4.01           H  
ATOM   5451  N   PHE A 387       5.301 -31.634 -51.618  1.00  4.10           N  
ATOM   5452  CA  PHE A 387       5.614 -30.240 -51.318  1.00  4.10           C  
ATOM   5453  C   PHE A 387       7.092 -29.949 -51.484  1.00  4.10           C  
ATOM   5454  O   PHE A 387       7.488 -28.917 -52.044  1.00  4.10           O  
ATOM   5455  CB  PHE A 387       5.251 -29.871 -49.899  1.00  4.10           C  
ATOM   5456  CG  PHE A 387       5.511 -28.413 -49.611  1.00  4.10           C  
ATOM   5457  CD1 PHE A 387       4.559 -27.462 -49.915  1.00  4.10           C  
ATOM   5458  CD2 PHE A 387       6.701 -27.983 -49.045  1.00  4.10           C  
ATOM   5459  CE1 PHE A 387       4.765 -26.135 -49.646  1.00  4.10           C  
ATOM   5460  CE2 PHE A 387       6.900 -26.639 -48.793  1.00  4.10           C  
ATOM   5461  CZ  PHE A 387       5.935 -25.722 -49.089  1.00  4.10           C  
ATOM   5462  H   PHE A 387       4.997 -32.234 -50.846  1.00  4.10           H  
ATOM   5463  HA  PHE A 387       5.052 -29.607 -52.004  1.00  4.10           H  
ATOM   5464 1HB  PHE A 387       4.191 -30.077 -49.729  1.00  4.10           H  
ATOM   5465 2HB  PHE A 387       5.820 -30.480 -49.196  1.00  4.10           H  
ATOM   5466  HD1 PHE A 387       3.631 -27.781 -50.349  1.00  4.10           H  
ATOM   5467  HD2 PHE A 387       7.472 -28.715 -48.798  1.00  4.10           H  
ATOM   5468  HE1 PHE A 387       3.991 -25.419 -49.871  1.00  4.10           H  
ATOM   5469  HE2 PHE A 387       7.811 -26.300 -48.340  1.00  4.10           H  
ATOM   5470  HZ  PHE A 387       6.103 -24.669 -48.871  1.00  4.10           H  
ATOM   5471  N   TYR A 388       7.909 -30.839 -50.925  1.00  4.25           N  
ATOM   5472  CA  TYR A 388       9.348 -30.697 -50.917  1.00  4.25           C  
ATOM   5473  C   TYR A 388       9.875 -30.472 -52.326  1.00  4.25           C  
ATOM   5474  O   TYR A 388      10.658 -29.561 -52.555  1.00  4.25           O  
ATOM   5475  CB  TYR A 388       9.980 -31.930 -50.292  1.00  4.25           C  
ATOM   5476  CG  TYR A 388      11.457 -31.910 -50.180  1.00  4.25           C  
ATOM   5477  CD1 TYR A 388      12.049 -31.199 -49.148  1.00  4.25           C  
ATOM   5478  CD2 TYR A 388      12.230 -32.622 -51.076  1.00  4.25           C  
ATOM   5479  CE1 TYR A 388      13.419 -31.193 -49.015  1.00  4.25           C  
ATOM   5480  CE2 TYR A 388      13.603 -32.623 -50.945  1.00  4.25           C  
ATOM   5481  CZ  TYR A 388      14.200 -31.912 -49.918  1.00  4.25           C  
ATOM   5482  OH  TYR A 388      15.571 -31.912 -49.787  1.00  4.25           O  
ATOM   5483  H   TYR A 388       7.501 -31.664 -50.477  1.00  4.25           H  
ATOM   5484  HA  TYR A 388       9.603 -29.822 -50.316  1.00  4.25           H  
ATOM   5485 1HB  TYR A 388       9.568 -32.101 -49.316  1.00  4.25           H  
ATOM   5486 2HB  TYR A 388       9.715 -32.788 -50.898  1.00  4.25           H  
ATOM   5487  HD1 TYR A 388      11.430 -30.643 -48.445  1.00  4.25           H  
ATOM   5488  HD2 TYR A 388      11.754 -33.185 -51.884  1.00  4.25           H  
ATOM   5489  HE1 TYR A 388      13.887 -30.634 -48.206  1.00  4.25           H  
ATOM   5490  HE2 TYR A 388      14.218 -33.185 -51.649  1.00  4.25           H  
ATOM   5491  HH  TYR A 388      15.960 -32.424 -50.501  1.00  4.25           H  
ATOM   5492  N   ASN A 389       9.445 -31.294 -53.277  1.00  4.46           N  
ATOM   5493  CA  ASN A 389       9.913 -31.140 -54.650  1.00  4.46           C  
ATOM   5494  C   ASN A 389       9.931 -29.666 -55.172  1.00  4.46           C  
ATOM   5495  O   ASN A 389      11.025 -29.162 -55.465  1.00  4.46           O  
ATOM   5496  CB  ASN A 389       9.161 -32.098 -55.559  1.00  4.46           C  
ATOM   5497  CG  ASN A 389       9.632 -33.509 -55.406  1.00  4.46           C  
ATOM   5498  OD1 ASN A 389      10.729 -33.775 -54.899  1.00  4.46           O  
ATOM   5499  ND2 ASN A 389       8.820 -34.431 -55.851  1.00  4.46           N  
ATOM   5500  H   ASN A 389       8.795 -32.045 -53.035  1.00  4.46           H  
ATOM   5501  HA  ASN A 389      10.951 -31.469 -54.668  1.00  4.46           H  
ATOM   5502 1HB  ASN A 389       8.109 -32.125 -55.294  1.00  4.46           H  
ATOM   5503 2HB  ASN A 389       9.248 -31.790 -56.600  1.00  4.46           H  
ATOM   5504 1HD2 ASN A 389       9.078 -35.393 -55.796  1.00  4.46           H  
ATOM   5505 2HD2 ASN A 389       7.942 -34.171 -56.253  1.00  4.46           H  
ATOM   5506  N   PRO A 390       8.786 -28.955 -55.378  1.00  4.71           N  
ATOM   5507  CA  PRO A 390       8.747 -27.570 -55.811  1.00  4.71           C  
ATOM   5508  C   PRO A 390       9.374 -26.613 -54.807  1.00  4.71           C  
ATOM   5509  O   PRO A 390       9.895 -25.574 -55.197  1.00  4.71           O  
ATOM   5510  CB  PRO A 390       7.249 -27.300 -55.991  1.00  4.71           C  
ATOM   5511  CG  PRO A 390       6.578 -28.316 -55.122  1.00  4.71           C  
ATOM   5512  CD  PRO A 390       7.476 -29.530 -55.187  1.00  4.71           C  
ATOM   5513  HA  PRO A 390       9.265 -27.495 -56.781  1.00  4.71           H  
ATOM   5514 1HB  PRO A 390       7.020 -26.268 -55.683  1.00  4.71           H  
ATOM   5515 2HB  PRO A 390       6.970 -27.389 -57.048  1.00  4.71           H  
ATOM   5516 1HG  PRO A 390       6.473 -27.929 -54.101  1.00  4.71           H  
ATOM   5517 2HG  PRO A 390       5.560 -28.533 -55.480  1.00  4.71           H  
ATOM   5518 1HD  PRO A 390       7.432 -30.040 -54.264  1.00  4.71           H  
ATOM   5519 2HD  PRO A 390       7.185 -30.156 -56.033  1.00  4.71           H  
ATOM   5520  N   LEU A 391       9.410 -26.979 -53.519  1.00  5.01           N  
ATOM   5521  CA  LEU A 391      10.061 -26.114 -52.540  1.00  5.01           C  
ATOM   5522  C   LEU A 391      11.514 -25.968 -52.923  1.00  5.01           C  
ATOM   5523  O   LEU A 391      12.059 -24.863 -53.000  1.00  5.01           O  
ATOM   5524  CB  LEU A 391       9.998 -26.713 -51.147  1.00  5.01           C  
ATOM   5525  CG  LEU A 391      10.713 -25.964 -50.054  1.00  5.01           C  
ATOM   5526  CD1 LEU A 391      10.048 -24.584 -49.818  1.00  5.01           C  
ATOM   5527  CD2 LEU A 391      10.755 -26.861 -48.835  1.00  5.01           C  
ATOM   5528  H   LEU A 391       8.960 -27.834 -53.179  1.00  5.01           H  
ATOM   5529  HA  LEU A 391       9.583 -25.132 -52.556  1.00  5.01           H  
ATOM   5530 1HB  LEU A 391       8.954 -26.821 -50.867  1.00  5.01           H  
ATOM   5531 2HB  LEU A 391      10.435 -27.683 -51.169  1.00  5.01           H  
ATOM   5532  HG  LEU A 391      11.740 -25.771 -50.367  1.00  5.01           H  
ATOM   5533 1HD1 LEU A 391      10.588 -24.047 -49.041  1.00  5.01           H  
ATOM   5534 2HD1 LEU A 391      10.075 -24.006 -50.741  1.00  5.01           H  
ATOM   5535 3HD1 LEU A 391       9.018 -24.714 -49.512  1.00  5.01           H  
ATOM   5536 1HD2 LEU A 391      11.299 -26.361 -48.044  1.00  5.01           H  
ATOM   5537 2HD2 LEU A 391       9.766 -27.089 -48.498  1.00  5.01           H  
ATOM   5538 3HD2 LEU A 391      11.264 -27.790 -49.095  1.00  5.01           H  
ATOM   5539  N   VAL A 392      12.140 -27.119 -53.158  1.00  5.39           N  
ATOM   5540  CA  VAL A 392      13.529 -27.173 -53.529  1.00  5.39           C  
ATOM   5541  C   VAL A 392      13.755 -26.483 -54.849  1.00  5.39           C  
ATOM   5542  O   VAL A 392      14.698 -25.711 -54.986  1.00  5.39           O  
ATOM   5543  CB  VAL A 392      14.018 -28.617 -53.614  1.00  5.39           C  
ATOM   5544  CG1 VAL A 392      15.417 -28.638 -54.198  1.00  5.39           C  
ATOM   5545  CG2 VAL A 392      14.007 -29.227 -52.240  1.00  5.39           C  
ATOM   5546  H   VAL A 392      11.612 -27.990 -53.072  1.00  5.39           H  
ATOM   5547  HA  VAL A 392      14.106 -26.660 -52.760  1.00  5.39           H  
ATOM   5548  HB  VAL A 392      13.360 -29.186 -54.273  1.00  5.39           H  
ATOM   5549 1HG1 VAL A 392      15.766 -29.666 -54.271  1.00  5.39           H  
ATOM   5550 2HG1 VAL A 392      15.386 -28.195 -55.191  1.00  5.39           H  
ATOM   5551 3HG1 VAL A 392      16.090 -28.067 -53.562  1.00  5.39           H  
ATOM   5552 1HG2 VAL A 392      14.353 -30.247 -52.312  1.00  5.39           H  
ATOM   5553 2HG2 VAL A 392      14.665 -28.663 -51.583  1.00  5.39           H  
ATOM   5554 3HG2 VAL A 392      12.999 -29.210 -51.836  1.00  5.39           H  
ATOM   5555  N   ALA A 393      12.891 -26.735 -55.834  1.00  5.86           N  
ATOM   5556  CA  ALA A 393      13.095 -26.084 -57.118  1.00  5.86           C  
ATOM   5557  C   ALA A 393      13.084 -24.561 -56.978  1.00  5.86           C  
ATOM   5558  O   ALA A 393      13.936 -23.874 -57.558  1.00  5.86           O  
ATOM   5559  CB  ALA A 393      12.013 -26.507 -58.088  1.00  5.86           C  
ATOM   5560  H   ALA A 393      12.125 -27.396 -55.691  1.00  5.86           H  
ATOM   5561  HA  ALA A 393      14.068 -26.391 -57.502  1.00  5.86           H  
ATOM   5562 1HB  ALA A 393      12.187 -26.035 -59.052  1.00  5.86           H  
ATOM   5563 2HB  ALA A 393      12.029 -27.591 -58.200  1.00  5.86           H  
ATOM   5564 3HB  ALA A 393      11.046 -26.193 -57.700  1.00  5.86           H  
ATOM   5565  N   GLU A 394      12.168 -24.021 -56.169  1.00  6.40           N  
ATOM   5566  CA  GLU A 394      12.132 -22.577 -55.996  1.00  6.40           C  
ATOM   5567  C   GLU A 394      13.372 -22.105 -55.254  1.00  6.40           C  
ATOM   5568  O   GLU A 394      13.950 -21.066 -55.590  1.00  6.40           O  
ATOM   5569  CB  GLU A 394      10.872 -22.143 -55.242  1.00  6.40           C  
ATOM   5570  CG  GLU A 394       9.531 -22.295 -56.015  1.00  6.40           C  
ATOM   5571  CD  GLU A 394       9.408 -21.411 -57.248  1.00  6.40           C  
ATOM   5572  OE1 GLU A 394       9.631 -20.229 -57.135  1.00  6.40           O  
ATOM   5573  OE2 GLU A 394       9.088 -21.923 -58.312  1.00  6.40           O  
ATOM   5574  H   GLU A 394      11.475 -24.610 -55.700  1.00  6.40           H  
ATOM   5575  HA  GLU A 394      12.126 -22.112 -56.978  1.00  6.40           H  
ATOM   5576 1HB  GLU A 394      10.787 -22.741 -54.330  1.00  6.40           H  
ATOM   5577 2HB  GLU A 394      10.971 -21.103 -54.941  1.00  6.40           H  
ATOM   5578 1HG  GLU A 394       9.429 -23.332 -56.328  1.00  6.40           H  
ATOM   5579 2HG  GLU A 394       8.712 -22.074 -55.334  1.00  6.40           H  
ATOM   5580  N   ALA A 395      13.813 -22.883 -54.263  1.00  7.02           N  
ATOM   5581  CA  ALA A 395      14.995 -22.514 -53.508  1.00  7.02           C  
ATOM   5582  C   ALA A 395      16.214 -22.455 -54.412  1.00  7.02           C  
ATOM   5583  O   ALA A 395      17.024 -21.531 -54.305  1.00  7.02           O  
ATOM   5584  CB  ALA A 395      15.224 -23.505 -52.385  1.00  7.02           C  
ATOM   5585  H   ALA A 395      13.299 -23.729 -54.011  1.00  7.02           H  
ATOM   5586  HA  ALA A 395      14.838 -21.523 -53.094  1.00  7.02           H  
ATOM   5587 1HB  ALA A 395      16.099 -23.209 -51.810  1.00  7.02           H  
ATOM   5588 2HB  ALA A 395      14.347 -23.524 -51.738  1.00  7.02           H  
ATOM   5589 3HB  ALA A 395      15.384 -24.493 -52.806  1.00  7.02           H  
ATOM   5590  N   GLN A 396      16.317 -23.416 -55.336  1.00  7.71           N  
ATOM   5591  CA  GLN A 396      17.436 -23.468 -56.265  1.00  7.71           C  
ATOM   5592  C   GLN A 396      17.412 -22.270 -57.191  1.00  7.71           C  
ATOM   5593  O   GLN A 396      18.450 -21.663 -57.455  1.00  7.71           O  
ATOM   5594  CB  GLN A 396      17.394 -24.767 -57.069  1.00  7.71           C  
ATOM   5595  CG  GLN A 396      17.710 -26.008 -56.244  1.00  7.71           C  
ATOM   5596  CD  GLN A 396      17.478 -27.297 -57.008  1.00  7.71           C  
ATOM   5597  OE1 GLN A 396      16.771 -27.337 -58.021  1.00  7.71           O  
ATOM   5598  NE2 GLN A 396      18.079 -28.376 -56.519  1.00  7.71           N  
ATOM   5599  H   GLN A 396      15.612 -24.152 -55.366  1.00  7.71           H  
ATOM   5600  HA  GLN A 396      18.362 -23.439 -55.693  1.00  7.71           H  
ATOM   5601 1HB  GLN A 396      16.394 -24.895 -57.487  1.00  7.71           H  
ATOM   5602 2HB  GLN A 396      18.095 -24.709 -57.899  1.00  7.71           H  
ATOM   5603 1HG  GLN A 396      18.761 -25.969 -55.960  1.00  7.71           H  
ATOM   5604 2HG  GLN A 396      17.093 -26.013 -55.354  1.00  7.71           H  
ATOM   5605 1HE2 GLN A 396      17.968 -29.260 -56.972  1.00  7.71           H  
ATOM   5606 2HE2 GLN A 396      18.640 -28.302 -55.695  1.00  7.71           H  
ATOM   5607  N   LYS A 397      16.226 -21.880 -57.656  1.00  8.42           N  
ATOM   5608  CA  LYS A 397      16.174 -20.713 -58.514  1.00  8.42           C  
ATOM   5609  C   LYS A 397      16.613 -19.476 -57.742  1.00  8.42           C  
ATOM   5610  O   LYS A 397      17.378 -18.656 -58.259  1.00  8.42           O  
ATOM   5611  CB  LYS A 397      14.778 -20.527 -59.100  1.00  8.42           C  
ATOM   5612  CG  LYS A 397      14.411 -21.560 -60.164  1.00  8.42           C  
ATOM   5613  CD  LYS A 397      13.102 -21.209 -60.852  1.00  8.42           C  
ATOM   5614  CE  LYS A 397      11.932 -21.461 -59.926  1.00  8.42           C  
ATOM   5615  NZ  LYS A 397      10.616 -21.230 -60.585  1.00  8.42           N  
ATOM   5616  H   LYS A 397      15.379 -22.412 -57.438  1.00  8.42           H  
ATOM   5617  HA  LYS A 397      16.873 -20.857 -59.337  1.00  8.42           H  
ATOM   5618 1HB  LYS A 397      14.039 -20.597 -58.297  1.00  8.42           H  
ATOM   5619 2HB  LYS A 397      14.695 -19.534 -59.540  1.00  8.42           H  
ATOM   5620 1HG  LYS A 397      15.206 -21.616 -60.907  1.00  8.42           H  
ATOM   5621 2HG  LYS A 397      14.312 -22.537 -59.692  1.00  8.42           H  
ATOM   5622 1HD  LYS A 397      13.109 -20.158 -61.141  1.00  8.42           H  
ATOM   5623 2HD  LYS A 397      12.983 -21.818 -61.747  1.00  8.42           H  
ATOM   5624 1HE  LYS A 397      11.974 -22.493 -59.575  1.00  8.42           H  
ATOM   5625 2HE  LYS A 397      12.011 -20.795 -59.065  1.00  8.42           H  
ATOM   5626 1HZ  LYS A 397       9.892 -21.428 -59.875  1.00  8.42           H  
ATOM   5627 2HZ  LYS A 397      10.543 -20.275 -60.889  1.00  8.42           H  
ATOM   5628 3HZ  LYS A 397      10.502 -21.847 -61.368  1.00  8.42           H  
ATOM   5629  N   ARG A 398      16.185 -19.351 -56.478  1.00  9.11           N  
ATOM   5630  CA  ARG A 398      16.591 -18.180 -55.717  1.00  9.11           C  
ATOM   5631  C   ARG A 398      18.101 -18.183 -55.527  1.00  9.11           C  
ATOM   5632  O   ARG A 398      18.746 -17.143 -55.693  1.00  9.11           O  
ATOM   5633  CB  ARG A 398      15.910 -18.117 -54.355  1.00  9.11           C  
ATOM   5634  CG  ARG A 398      14.405 -17.806 -54.386  1.00  9.11           C  
ATOM   5635  CD  ARG A 398      13.878 -17.432 -53.031  1.00  9.11           C  
ATOM   5636  NE  ARG A 398      14.024 -18.500 -52.047  1.00  9.11           N  
ATOM   5637  CZ  ARG A 398      13.130 -19.489 -51.812  1.00  9.11           C  
ATOM   5638  NH1 ARG A 398      12.010 -19.564 -52.492  1.00  9.11           N  
ATOM   5639  NH2 ARG A 398      13.391 -20.392 -50.885  1.00  9.11           N  
ATOM   5640  H   ARG A 398      15.555 -20.045 -56.072  1.00  9.11           H  
ATOM   5641  HA  ARG A 398      16.313 -17.289 -56.276  1.00  9.11           H  
ATOM   5642 1HB  ARG A 398      16.034 -19.075 -53.850  1.00  9.11           H  
ATOM   5643 2HB  ARG A 398      16.395 -17.357 -53.740  1.00  9.11           H  
ATOM   5644 1HG  ARG A 398      14.223 -16.978 -55.069  1.00  9.11           H  
ATOM   5645 2HG  ARG A 398      13.862 -18.685 -54.731  1.00  9.11           H  
ATOM   5646 1HD  ARG A 398      14.420 -16.559 -52.666  1.00  9.11           H  
ATOM   5647 2HD  ARG A 398      12.817 -17.188 -53.112  1.00  9.11           H  
ATOM   5648  HE  ARG A 398      14.868 -18.500 -51.492  1.00  9.11           H  
ATOM   5649 1HH1 ARG A 398      11.803 -18.883 -53.212  1.00  9.11           H  
ATOM   5650 2HH1 ARG A 398      11.358 -20.314 -52.295  1.00  9.11           H  
ATOM   5651 1HH2 ARG A 398      14.252 -20.339 -50.358  1.00  9.11           H  
ATOM   5652 2HH2 ARG A 398      12.732 -21.143 -50.708  1.00  9.11           H  
ATOM   5653  N   GLU A 399      18.680 -19.355 -55.236  1.00  9.74           N  
ATOM   5654  CA  GLU A 399      20.121 -19.431 -55.052  1.00  9.74           C  
ATOM   5655  C   GLU A 399      20.847 -18.979 -56.309  1.00  9.74           C  
ATOM   5656  O   GLU A 399      21.802 -18.198 -56.235  1.00  9.74           O  
ATOM   5657  CB  GLU A 399      20.570 -20.844 -54.656  1.00  9.74           C  
ATOM   5658  CG  GLU A 399      22.071 -20.936 -54.487  1.00  9.74           C  
ATOM   5659  CD  GLU A 399      22.647 -22.250 -54.002  1.00  9.74           C  
ATOM   5660  OE1 GLU A 399      21.914 -23.156 -53.683  1.00  9.74           O  
ATOM   5661  OE2 GLU A 399      23.864 -22.332 -53.983  1.00  9.74           O  
ATOM   5662  H   GLU A 399      18.107 -20.190 -55.107  1.00  9.74           H  
ATOM   5663  HA  GLU A 399      20.398 -18.757 -54.245  1.00  9.74           H  
ATOM   5664 1HB  GLU A 399      20.090 -21.137 -53.722  1.00  9.74           H  
ATOM   5665 2HB  GLU A 399      20.263 -21.555 -55.424  1.00  9.74           H  
ATOM   5666 1HG  GLU A 399      22.460 -20.766 -55.463  1.00  9.74           H  
ATOM   5667 2HG  GLU A 399      22.410 -20.126 -53.843  1.00  9.74           H  
ATOM   5668  N   LEU A 400      20.381 -19.427 -57.471  1.00 10.30           N  
ATOM   5669  CA  LEU A 400      21.036 -19.040 -58.703  1.00 10.30           C  
ATOM   5670  C   LEU A 400      20.949 -17.539 -58.906  1.00 10.30           C  
ATOM   5671  O   LEU A 400      21.941 -16.907 -59.280  1.00 10.30           O  
ATOM   5672  CB  LEU A 400      20.408 -19.783 -59.876  1.00 10.30           C  
ATOM   5673  CG  LEU A 400      20.697 -21.282 -59.897  1.00 10.30           C  
ATOM   5674  CD1 LEU A 400      19.868 -21.941 -60.983  1.00 10.30           C  
ATOM   5675  CD2 LEU A 400      22.185 -21.490 -60.120  1.00 10.30           C  
ATOM   5676  H   LEU A 400      19.587 -20.071 -57.488  1.00 10.30           H  
ATOM   5677  HA  LEU A 400      22.084 -19.318 -58.637  1.00 10.30           H  
ATOM   5678 1HB  LEU A 400      19.325 -19.651 -59.829  1.00 10.30           H  
ATOM   5679 2HB  LEU A 400      20.773 -19.350 -60.807  1.00 10.30           H  
ATOM   5680  HG  LEU A 400      20.417 -21.723 -58.945  1.00 10.30           H  
ATOM   5681 1HD1 LEU A 400      20.069 -23.012 -60.993  1.00 10.30           H  
ATOM   5682 2HD1 LEU A 400      18.811 -21.771 -60.779  1.00 10.30           H  
ATOM   5683 3HD1 LEU A 400      20.128 -21.512 -61.949  1.00 10.30           H  
ATOM   5684 1HD2 LEU A 400      22.405 -22.557 -60.129  1.00 10.30           H  
ATOM   5685 2HD2 LEU A 400      22.476 -21.049 -61.075  1.00 10.30           H  
ATOM   5686 3HD2 LEU A 400      22.741 -21.010 -59.314  1.00 10.30           H  
ATOM   5687  N   HIS A 401      19.805 -16.941 -58.578  1.00 10.80           N  
ATOM   5688  CA  HIS A 401      19.669 -15.505 -58.752  1.00 10.80           C  
ATOM   5689  C   HIS A 401      20.630 -14.774 -57.827  1.00 10.80           C  
ATOM   5690  O   HIS A 401      21.250 -13.785 -58.232  1.00 10.80           O  
ATOM   5691  CB  HIS A 401      18.230 -15.046 -58.513  1.00 10.80           C  
ATOM   5692  CG  HIS A 401      17.287 -15.435 -59.621  1.00 10.80           C  
ATOM   5693  ND1 HIS A 401      17.456 -15.004 -60.925  1.00 10.80           N  
ATOM   5694  CD2 HIS A 401      16.164 -16.193 -59.621  1.00 10.80           C  
ATOM   5695  CE1 HIS A 401      16.483 -15.489 -61.675  1.00 10.80           C  
ATOM   5696  NE2 HIS A 401      15.686 -16.212 -60.910  1.00 10.80           N  
ATOM   5697  H   HIS A 401      19.010 -17.497 -58.256  1.00 10.80           H  
ATOM   5698  HA  HIS A 401      19.930 -15.240 -59.774  1.00 10.80           H  
ATOM   5699 1HB  HIS A 401      17.862 -15.483 -57.583  1.00 10.80           H  
ATOM   5700 2HB  HIS A 401      18.205 -13.964 -58.401  1.00 10.80           H  
ATOM   5701  HD2 HIS A 401      15.720 -16.694 -58.761  1.00 10.80           H  
ATOM   5702  HE1 HIS A 401      16.358 -15.317 -62.744  1.00 10.80           H  
ATOM   5703  HE2 HIS A 401      14.858 -16.700 -61.217  1.00 10.80           H  
ATOM   5704  N   HIS A 402      20.812 -15.290 -56.611  1.00 11.25           N  
ATOM   5705  CA  HIS A 402      21.724 -14.672 -55.661  1.00 11.25           C  
ATOM   5706  C   HIS A 402      23.162 -14.741 -56.179  1.00 11.25           C  
ATOM   5707  O   HIS A 402      23.934 -13.803 -55.978  1.00 11.25           O  
ATOM   5708  CB  HIS A 402      21.627 -15.327 -54.276  1.00 11.25           C  
ATOM   5709  CG  HIS A 402      20.347 -15.010 -53.521  1.00 11.25           C  
ATOM   5710  ND1 HIS A 402      19.989 -13.724 -53.174  1.00 11.25           N  
ATOM   5711  CD2 HIS A 402      19.368 -15.815 -53.034  1.00 11.25           C  
ATOM   5712  CE1 HIS A 402      18.839 -13.750 -52.517  1.00 11.25           C  
ATOM   5713  NE2 HIS A 402      18.442 -15.005 -52.417  1.00 11.25           N  
ATOM   5714  H   HIS A 402      20.269 -16.109 -56.329  1.00 11.25           H  
ATOM   5715  HA  HIS A 402      21.468 -13.620 -55.547  1.00 11.25           H  
ATOM   5716 1HB  HIS A 402      21.692 -16.409 -54.387  1.00 11.25           H  
ATOM   5717 2HB  HIS A 402      22.472 -15.013 -53.668  1.00 11.25           H  
ATOM   5718  HD1 HIS A 402      20.505 -12.892 -53.376  1.00 11.25           H  
ATOM   5719  HD2 HIS A 402      19.221 -16.893 -53.053  1.00 11.25           H  
ATOM   5720  HE1 HIS A 402      18.385 -12.827 -52.159  1.00 11.25           H  
ATOM   5721  N   HIS A 403      23.521 -15.836 -56.864  1.00 11.69           N  
ATOM   5722  CA  HIS A 403      24.871 -15.961 -57.416  1.00 11.69           C  
ATOM   5723  C   HIS A 403      25.065 -15.077 -58.651  1.00 11.69           C  
ATOM   5724  O   HIS A 403      26.177 -14.616 -58.918  1.00 11.69           O  
ATOM   5725  CB  HIS A 403      25.199 -17.403 -57.822  1.00 11.69           C  
ATOM   5726  CG  HIS A 403      25.367 -18.359 -56.689  1.00 11.69           C  
ATOM   5727  ND1 HIS A 403      26.356 -18.232 -55.729  1.00 11.69           N  
ATOM   5728  CD2 HIS A 403      24.692 -19.475 -56.389  1.00 11.69           C  
ATOM   5729  CE1 HIS A 403      26.253 -19.236 -54.867  1.00 11.69           C  
ATOM   5730  NE2 HIS A 403      25.250 -20.005 -55.245  1.00 11.69           N  
ATOM   5731  H   HIS A 403      22.852 -16.601 -56.968  1.00 11.69           H  
ATOM   5732  HA  HIS A 403      25.597 -15.645 -56.669  1.00 11.69           H  
ATOM   5733 1HB  HIS A 403      24.393 -17.779 -58.460  1.00 11.69           H  
ATOM   5734 2HB  HIS A 403      26.111 -17.411 -58.414  1.00 11.69           H  
ATOM   5735  HD2 HIS A 403      23.855 -19.875 -56.954  1.00 11.69           H  
ATOM   5736  HE1 HIS A 403      26.886 -19.400 -53.996  1.00 11.69           H  
ATOM   5737  HE2 HIS A 403      24.911 -20.870 -54.774  1.00 11.69           H  
ATOM   5738  N   HIS A 404      23.989 -14.840 -59.410  1.00 12.12           N  
ATOM   5739  CA  HIS A 404      24.086 -14.000 -60.601  1.00 12.12           C  
ATOM   5740  C   HIS A 404      24.110 -12.510 -60.237  1.00 12.12           C  
ATOM   5741  O   HIS A 404      24.693 -11.694 -60.954  1.00 12.12           O  
ATOM   5742  CB  HIS A 404      22.914 -14.254 -61.566  1.00 12.12           C  
ATOM   5743  CG  HIS A 404      22.913 -15.614 -62.241  1.00 12.12           C  
ATOM   5744  ND1 HIS A 404      23.932 -16.035 -63.070  1.00 12.12           N  
ATOM   5745  CD2 HIS A 404      21.997 -16.617 -62.236  1.00 12.12           C  
ATOM   5746  CE1 HIS A 404      23.653 -17.245 -63.529  1.00 12.12           C  
ATOM   5747  NE2 HIS A 404      22.486 -17.620 -63.041  1.00 12.12           N  
ATOM   5748  H   HIS A 404      23.102 -15.281 -59.174  1.00 12.12           H  
ATOM   5749  HA  HIS A 404      25.012 -14.226 -61.127  1.00 12.12           H  
ATOM   5750 1HB  HIS A 404      21.977 -14.157 -61.012  1.00 12.12           H  
ATOM   5751 2HB  HIS A 404      22.914 -13.489 -62.339  1.00 12.12           H  
ATOM   5752  HD1 HIS A 404      24.754 -15.517 -63.304  1.00 12.12           H  
ATOM   5753  HD2 HIS A 404      21.031 -16.735 -61.745  1.00 12.12           H  
ATOM   5754  HE1 HIS A 404      24.343 -17.755 -64.201  1.00 12.12           H  
ATOM   5755  N   HIS A 405      23.466 -12.158 -59.127  1.00 12.54           N  
ATOM   5756  CA  HIS A 405      23.379 -10.781 -58.657  1.00 12.54           C  
ATOM   5757  C   HIS A 405      24.778 -10.279 -58.279  1.00 12.54           C  
ATOM   5758  O   HIS A 405      25.570 -11.024 -57.698  1.00 12.54           O  
ATOM   5759  CB  HIS A 405      22.438 -10.698 -57.448  1.00 12.54           C  
ATOM   5760  CG  HIS A 405      21.971  -9.309 -57.090  1.00 12.54           C  
ATOM   5761  ND1 HIS A 405      22.768  -8.378 -56.465  1.00 12.54           N  
ATOM   5762  CD2 HIS A 405      20.768  -8.713 -57.275  1.00 12.54           C  
ATOM   5763  CE1 HIS A 405      22.083  -7.265 -56.285  1.00 12.54           C  
ATOM   5764  NE2 HIS A 405      20.860  -7.441 -56.765  1.00 12.54           N  
ATOM   5765  H   HIS A 405      22.972 -12.876 -58.599  1.00 12.54           H  
ATOM   5766  HA  HIS A 405      22.991 -10.141 -59.447  1.00 12.54           H  
ATOM   5767 1HB  HIS A 405      21.557 -11.308 -57.639  1.00 12.54           H  
ATOM   5768 2HB  HIS A 405      22.939 -11.127 -56.578  1.00 12.54           H  
ATOM   5769  HD1 HIS A 405      23.751  -8.469 -56.199  1.00 12.54           H  
ATOM   5770  HD2 HIS A 405      19.834  -9.058 -57.721  1.00 12.54           H  
ATOM   5771  HE1 HIS A 405      22.554  -6.408 -55.805  1.00 12.54           H  
ATOM   5772  N   HIS A 406      25.072  -9.024 -58.602  1.00 12.95           N  
ATOM   5773  CA  HIS A 406      26.365  -8.435 -58.277  1.00 12.95           C  
ATOM   5774  C   HIS A 406      26.379  -7.797 -56.887  1.00 12.95           C  
ATOM   5775  O   HIS A 406      25.436  -7.951 -56.107  1.00 12.95           O  
ATOM   5776  OXT HIS A 406      27.231  -6.947 -56.639  1.00 12.95           O  
ATOM   5777  CB  HIS A 406      26.744  -7.381 -59.324  1.00 12.95           C  
ATOM   5778  CG  HIS A 406      26.955  -7.950 -60.696  1.00 12.95           C  
ATOM   5779  ND1 HIS A 406      28.139  -8.545 -61.083  1.00 12.95           N  
ATOM   5780  CD2 HIS A 406      26.130  -8.016 -61.767  1.00 12.95           C  
ATOM   5781  CE1 HIS A 406      28.029  -8.957 -62.335  1.00 12.95           C  
ATOM   5782  NE2 HIS A 406      26.822  -8.647 -62.771  1.00 12.95           N  
ATOM   5783  H   HIS A 406      24.381  -8.470 -59.089  1.00 12.95           H  
ATOM   5784  HA  HIS A 406      27.129  -9.212 -58.291  1.00 12.95           H  
ATOM   5785 1HB  HIS A 406      25.958  -6.628 -59.383  1.00 12.95           H  
ATOM   5786 2HB  HIS A 406      27.660  -6.876 -59.018  1.00 12.95           H  
ATOM   5787  HD2 HIS A 406      25.108  -7.642 -61.823  1.00 12.95           H  
ATOM   5788  HE1 HIS A 406      28.803  -9.465 -62.908  1.00 12.95           H  
ATOM   5789  HE2 HIS A 406      26.458  -8.841 -63.692  1.00 12.95           H  
TER    5790
ENDMDL

REMARK ID 694616 MODEL 2 1624
PFRMAT TS
TARGET 1624
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.115  -0.375   2.877  1.00 11.95           N  
ATOM      2  CA  ASP A   1       1.335  -0.395   2.718  1.00 11.95           C  
ATOM      3  C   ASP A   1       1.876   0.721   1.820  1.00 11.95           C  
ATOM      4  O   ASP A   1       2.951   1.267   2.095  1.00 11.95           O  
ATOM      5  CB  ASP A   1       1.820  -1.730   2.168  1.00 11.95           C  
ATOM      6  CG  ASP A   1       1.578  -2.913   3.080  1.00 11.95           C  
ATOM      7  OD1 ASP A   1       1.990  -2.857   4.216  1.00 11.95           O  
ATOM      8  OD2 ASP A   1       1.027  -3.892   2.625  1.00 11.95           O  
ATOM      9 1H   ASP A   1      -0.417  -1.147   3.450  1.00 11.95           H  
ATOM     10 2H   ASP A   1      -0.384   0.494   3.314  1.00 11.95           H  
ATOM     11 3H   ASP A   1      -0.570  -0.439   1.974  1.00 11.95           H  
ATOM     12  HA  ASP A   1       1.775  -0.267   3.707  1.00 11.95           H  
ATOM     13 1HB  ASP A   1       1.316  -1.918   1.227  1.00 11.95           H  
ATOM     14 2HB  ASP A   1       2.881  -1.662   1.972  1.00 11.95           H  
ATOM     15  N   VAL A   2       1.118   1.142   0.806  1.00 11.74           N  
ATOM     16  CA  VAL A   2       1.623   2.164  -0.106  1.00 11.74           C  
ATOM     17  C   VAL A   2       2.043   3.449   0.611  1.00 11.74           C  
ATOM     18  O   VAL A   2       3.050   4.052   0.246  1.00 11.74           O  
ATOM     19  CB  VAL A   2       0.597   2.463  -1.210  1.00 11.74           C  
ATOM     20  CG1 VAL A   2       1.012   3.673  -2.026  1.00 11.74           C  
ATOM     21  CG2 VAL A   2       0.504   1.256  -2.118  1.00 11.74           C  
ATOM     22  H   VAL A   2       0.210   0.718   0.594  1.00 11.74           H  
ATOM     23  HA  VAL A   2       2.499   1.746  -0.593  1.00 11.74           H  
ATOM     24  HB  VAL A   2      -0.379   2.664  -0.757  1.00 11.74           H  
ATOM     25 1HG1 VAL A   2       0.269   3.839  -2.794  1.00 11.74           H  
ATOM     26 2HG1 VAL A   2       1.079   4.550  -1.382  1.00 11.74           H  
ATOM     27 3HG1 VAL A   2       1.968   3.483  -2.487  1.00 11.74           H  
ATOM     28 1HG2 VAL A   2      -0.227   1.444  -2.886  1.00 11.74           H  
ATOM     29 2HG2 VAL A   2       1.475   1.060  -2.567  1.00 11.74           H  
ATOM     30 3HG2 VAL A   2       0.191   0.387  -1.536  1.00 11.74           H  
ATOM     31  N   LEU A   3       1.283   3.890   1.618  1.00 11.53           N  
ATOM     32  CA  LEU A   3       1.694   5.073   2.376  1.00 11.53           C  
ATOM     33  C   LEU A   3       3.007   4.847   3.136  1.00 11.53           C  
ATOM     34  O   LEU A   3       3.779   5.780   3.338  1.00 11.53           O  
ATOM     35  CB  LEU A   3       0.648   5.485   3.414  1.00 11.53           C  
ATOM     36  CG  LEU A   3      -0.653   6.040   2.902  1.00 11.53           C  
ATOM     37  CD1 LEU A   3      -1.567   6.283   4.087  1.00 11.53           C  
ATOM     38  CD2 LEU A   3      -0.384   7.312   2.191  1.00 11.53           C  
ATOM     39  H   LEU A   3       0.445   3.388   1.868  1.00 11.53           H  
ATOM     40  HA  LEU A   3       1.840   5.898   1.677  1.00 11.53           H  
ATOM     41 1HB  LEU A   3       0.415   4.618   4.028  1.00 11.53           H  
ATOM     42 2HB  LEU A   3       1.092   6.248   4.061  1.00 11.53           H  
ATOM     43  HG  LEU A   3      -1.124   5.332   2.221  1.00 11.53           H  
ATOM     44 1HD1 LEU A   3      -2.494   6.701   3.750  1.00 11.53           H  
ATOM     45 2HD1 LEU A   3      -1.751   5.346   4.607  1.00 11.53           H  
ATOM     46 3HD1 LEU A   3      -1.086   6.991   4.769  1.00 11.53           H  
ATOM     47 1HD2 LEU A   3      -1.312   7.740   1.823  1.00 11.53           H  
ATOM     48 2HD2 LEU A   3       0.069   7.976   2.891  1.00 11.53           H  
ATOM     49 3HD2 LEU A   3       0.294   7.131   1.363  1.00 11.53           H  
ATOM     50  N   ALA A   4       3.260   3.610   3.589  1.00 11.36           N  
ATOM     51  CA  ALA A   4       4.451   3.305   4.380  1.00 11.36           C  
ATOM     52  C   ALA A   4       5.695   3.606   3.570  1.00 11.36           C  
ATOM     53  O   ALA A   4       6.722   4.029   4.108  1.00 11.36           O  
ATOM     54  CB  ALA A   4       4.463   1.858   4.839  1.00 11.36           C  
ATOM     55  H   ALA A   4       2.655   2.846   3.333  1.00 11.36           H  
ATOM     56  HA  ALA A   4       4.443   3.947   5.257  1.00 11.36           H  
ATOM     57 1HB  ALA A   4       5.352   1.680   5.444  1.00 11.36           H  
ATOM     58 2HB  ALA A   4       3.575   1.655   5.433  1.00 11.36           H  
ATOM     59 3HB  ALA A   4       4.481   1.198   3.979  1.00 11.36           H  
ATOM     60  N   GLN A   5       5.573   3.425   2.257  1.00 11.24           N  
ATOM     61  CA  GLN A   5       6.651   3.655   1.302  1.00 11.24           C  
ATOM     62  C   GLN A   5       7.106   5.111   1.247  1.00 11.24           C  
ATOM     63  O   GLN A   5       8.226   5.402   0.816  1.00 11.24           O  
ATOM     64  CB  GLN A   5       6.185   3.295  -0.104  1.00 11.24           C  
ATOM     65  CG  GLN A   5       5.953   1.835  -0.359  1.00 11.24           C  
ATOM     66  CD  GLN A   5       5.409   1.613  -1.749  1.00 11.24           C  
ATOM     67  OE1 GLN A   5       5.772   0.677  -2.470  1.00 11.24           O  
ATOM     68  NE2 GLN A   5       4.515   2.504  -2.135  1.00 11.24           N  
ATOM     69  H   GLN A   5       4.679   3.054   1.919  1.00 11.24           H  
ATOM     70  HA  GLN A   5       7.501   3.034   1.581  1.00 11.24           H  
ATOM     71 1HB  GLN A   5       5.276   3.807  -0.308  1.00 11.24           H  
ATOM     72 2HB  GLN A   5       6.875   3.676  -0.814  1.00 11.24           H  
ATOM     73 1HG  GLN A   5       6.893   1.313  -0.262  1.00 11.24           H  
ATOM     74 2HG  GLN A   5       5.224   1.462   0.364  1.00 11.24           H  
ATOM     75 1HE2 GLN A   5       4.099   2.429  -3.036  1.00 11.24           H  
ATOM     76 2HE2 GLN A   5       4.251   3.254  -1.474  1.00 11.24           H  
ATOM     77  N   LEU A   6       6.221   6.025   1.632  1.00 11.21           N  
ATOM     78  CA  LEU A   6       6.462   7.450   1.540  1.00 11.21           C  
ATOM     79  C   LEU A   6       6.275   8.117   2.910  1.00 11.21           C  
ATOM     80  O   LEU A   6       5.225   8.714   3.143  1.00 11.21           O  
ATOM     81  CB  LEU A   6       5.473   8.035   0.532  1.00 11.21           C  
ATOM     82  CG  LEU A   6       5.553   7.467  -0.911  1.00 11.21           C  
ATOM     83  CD1 LEU A   6       4.390   7.993  -1.678  1.00 11.21           C  
ATOM     84  CD2 LEU A   6       6.863   7.860  -1.571  1.00 11.21           C  
ATOM     85  H   LEU A   6       5.334   5.724   2.033  1.00 11.21           H  
ATOM     86  HA  LEU A   6       7.468   7.616   1.171  1.00 11.21           H  
ATOM     87 1HB  LEU A   6       4.465   7.839   0.903  1.00 11.21           H  
ATOM     88 2HB  LEU A   6       5.616   9.117   0.481  1.00 11.21           H  
ATOM     89  HG  LEU A   6       5.474   6.382  -0.886  1.00 11.21           H  
ATOM     90 1HD1 LEU A   6       4.406   7.607  -2.687  1.00 11.21           H  
ATOM     91 2HD1 LEU A   6       3.479   7.681  -1.182  1.00 11.21           H  
ATOM     92 3HD1 LEU A   6       4.448   9.080  -1.703  1.00 11.21           H  
ATOM     93 1HD2 LEU A   6       6.896   7.464  -2.578  1.00 11.21           H  
ATOM     94 2HD2 LEU A   6       6.942   8.950  -1.609  1.00 11.21           H  
ATOM     95 3HD2 LEU A   6       7.698   7.456  -0.993  1.00 11.21           H  
ATOM     96  N   PRO A   7       7.288   8.095   3.804  1.00 11.26           N  
ATOM     97  CA  PRO A   7       7.227   8.463   5.219  1.00 11.26           C  
ATOM     98  C   PRO A   7       6.486   9.758   5.547  1.00 11.26           C  
ATOM     99  O   PRO A   7       5.807   9.844   6.572  1.00 11.26           O  
ATOM    100  CB  PRO A   7       8.709   8.598   5.574  1.00 11.26           C  
ATOM    101  CG  PRO A   7       9.398   7.625   4.657  1.00 11.26           C  
ATOM    102  CD  PRO A   7       8.646   7.720   3.357  1.00 11.26           C  
ATOM    103  HA  PRO A   7       6.803   7.624   5.773  1.00 11.26           H  
ATOM    104 1HB  PRO A   7       9.040   9.642   5.426  1.00 11.26           H  
ATOM    105 2HB  PRO A   7       8.862   8.362   6.636  1.00 11.26           H  
ATOM    106 1HG  PRO A   7      10.461   7.883   4.550  1.00 11.26           H  
ATOM    107 2HG  PRO A   7       9.358   6.612   5.087  1.00 11.26           H  
ATOM    108 1HD  PRO A   7       9.077   8.490   2.701  1.00 11.26           H  
ATOM    109 2HD  PRO A   7       8.655   6.730   2.905  1.00 11.26           H  
ATOM    110  N   SER A   8       6.560  10.748   4.662  1.00 11.40           N  
ATOM    111  CA  SER A   8       5.903  12.035   4.881  1.00 11.40           C  
ATOM    112  C   SER A   8       4.371  11.939   4.933  1.00 11.40           C  
ATOM    113  O   SER A   8       3.697  12.832   5.449  1.00 11.40           O  
ATOM    114  CB  SER A   8       6.381  13.008   3.817  1.00 11.40           C  
ATOM    115  OG  SER A   8       6.001  12.617   2.512  1.00 11.40           O  
ATOM    116  H   SER A   8       7.103  10.627   3.821  1.00 11.40           H  
ATOM    117  HA  SER A   8       6.242  12.418   5.845  1.00 11.40           H  
ATOM    118 1HB  SER A   8       6.012  14.007   4.035  1.00 11.40           H  
ATOM    119 2HB  SER A   8       7.427  13.045   3.872  1.00 11.40           H  
ATOM    120  HG  SER A   8       6.484  13.223   1.869  1.00 11.40           H  
ATOM    121  N   LEU A   9       3.829  10.842   4.411  1.00 11.63           N  
ATOM    122  CA  LEU A   9       2.400  10.610   4.394  1.00 11.63           C  
ATOM    123  C   LEU A   9       1.937   9.646   5.493  1.00 11.63           C  
ATOM    124  O   LEU A   9       0.755   9.304   5.561  1.00 11.63           O  
ATOM    125  CB  LEU A   9       1.994  10.065   3.042  1.00 11.63           C  
ATOM    126  CG  LEU A   9       2.286  10.957   1.882  1.00 11.63           C  
ATOM    127  CD1 LEU A   9       1.933  10.258   0.629  1.00 11.63           C  
ATOM    128  CD2 LEU A   9       1.477  12.211   2.019  1.00 11.63           C  
ATOM    129  H   LEU A   9       4.439  10.135   4.002  1.00 11.63           H  
ATOM    130  HA  LEU A   9       1.902  11.566   4.540  1.00 11.63           H  
ATOM    131 1HB  LEU A   9       2.485   9.100   2.879  1.00 11.63           H  
ATOM    132 2HB  LEU A   9       0.929   9.929   3.057  1.00 11.63           H  
ATOM    133  HG  LEU A   9       3.352  11.200   1.859  1.00 11.63           H  
ATOM    134 1HD1 LEU A   9       2.147  10.909  -0.212  1.00 11.63           H  
ATOM    135 2HD1 LEU A   9       2.520   9.347   0.543  1.00 11.63           H  
ATOM    136 3HD1 LEU A   9       0.875  10.009   0.639  1.00 11.63           H  
ATOM    137 1HD2 LEU A   9       1.684  12.864   1.172  1.00 11.63           H  
ATOM    138 2HD2 LEU A   9       0.417  11.965   2.037  1.00 11.63           H  
ATOM    139 3HD2 LEU A   9       1.746  12.709   2.946  1.00 11.63           H  
ATOM    140  N   ARG A  10       2.848   9.250   6.396  1.00 11.93           N  
ATOM    141  CA  ARG A  10       2.496   8.320   7.475  1.00 11.93           C  
ATOM    142  C   ARG A  10       1.821   9.019   8.655  1.00 11.93           C  
ATOM    143  O   ARG A  10       1.388   8.369   9.606  1.00 11.93           O  
ATOM    144  CB  ARG A  10       3.721   7.592   8.013  1.00 11.93           C  
ATOM    145  CG  ARG A  10       4.408   6.598   7.084  1.00 11.93           C  
ATOM    146  CD  ARG A  10       5.627   6.017   7.782  1.00 11.93           C  
ATOM    147  NE  ARG A  10       6.421   5.099   6.958  1.00 11.93           N  
ATOM    148  CZ  ARG A  10       7.438   4.358   7.408  1.00 11.93           C  
ATOM    149  NH1 ARG A  10       7.801   4.386   8.674  1.00 11.93           N  
ATOM    150  NH2 ARG A  10       8.058   3.600   6.545  1.00 11.93           N  
ATOM    151  H   ARG A  10       3.818   9.562   6.326  1.00 11.93           H  
ATOM    152  HA  ARG A  10       1.806   7.578   7.072  1.00 11.93           H  
ATOM    153 1HB  ARG A  10       4.472   8.330   8.293  1.00 11.93           H  
ATOM    154 2HB  ARG A  10       3.448   7.053   8.921  1.00 11.93           H  
ATOM    155 1HG  ARG A  10       3.721   5.785   6.858  1.00 11.93           H  
ATOM    156 2HG  ARG A  10       4.688   7.089   6.156  1.00 11.93           H  
ATOM    157 1HD  ARG A  10       6.276   6.839   8.086  1.00 11.93           H  
ATOM    158 2HD  ARG A  10       5.304   5.476   8.669  1.00 11.93           H  
ATOM    159  HE  ARG A  10       6.232   5.009   5.955  1.00 11.93           H  
ATOM    160 1HH1 ARG A  10       7.310   4.977   9.330  1.00 11.93           H  
ATOM    161 2HH1 ARG A  10       8.572   3.815   8.988  1.00 11.93           H  
ATOM    162 1HH2 ARG A  10       7.727   3.626   5.568  1.00 11.93           H  
ATOM    163 2HH2 ARG A  10       8.830   3.017   6.826  1.00 11.93           H  
ATOM    164  N   GLY A  11       1.729  10.338   8.592  1.00 12.27           N  
ATOM    165  CA  GLY A  11       1.113  11.119   9.654  1.00 12.27           C  
ATOM    166  C   GLY A  11       1.469  12.611   9.613  1.00 12.27           C  
ATOM    167  O   GLY A  11       2.157  13.107  10.512  1.00 12.27           O  
ATOM    168  H   GLY A  11       2.113  10.797   7.783  1.00 12.27           H  
ATOM    169 1HA  GLY A  11       0.031  10.989   9.623  1.00 12.27           H  
ATOM    170 2HA  GLY A  11       1.436  10.710  10.612  1.00 12.27           H  
ATOM    171  N   PRO A  12       1.055  13.346   8.560  1.00 12.58           N  
ATOM    172  CA  PRO A  12       1.205  14.785   8.429  1.00 12.58           C  
ATOM    173  C   PRO A  12       0.287  15.571   9.367  1.00 12.58           C  
ATOM    174  O   PRO A  12       0.527  16.737   9.669  1.00 12.58           O  
ATOM    175  CB  PRO A  12       0.822  15.017   6.979  1.00 12.58           C  
ATOM    176  CG  PRO A  12      -0.114  13.878   6.628  1.00 12.58           C  
ATOM    177  CD  PRO A  12       0.413  12.699   7.392  1.00 12.58           C  
ATOM    178  HA  PRO A  12       2.250  15.040   8.591  1.00 12.58           H  
ATOM    179 1HB  PRO A  12       0.368  16.008   6.859  1.00 12.58           H  
ATOM    180 2HB  PRO A  12       1.728  15.005   6.406  1.00 12.58           H  
ATOM    181 1HG  PRO A  12      -1.147  14.145   6.909  1.00 12.58           H  
ATOM    182 2HG  PRO A  12      -0.113  13.716   5.539  1.00 12.58           H  
ATOM    183 1HD  PRO A  12      -0.413  12.037   7.677  1.00 12.58           H  
ATOM    184 2HD  PRO A  12       1.158  12.199   6.771  1.00 12.58           H  
ATOM    185  N   GLY A  13      -0.750  14.900   9.845  1.00 12.79           N  
ATOM    186  CA  GLY A  13      -1.776  15.493  10.680  1.00 12.79           C  
ATOM    187  C   GLY A  13      -2.897  16.038   9.790  1.00 12.79           C  
ATOM    188  O   GLY A  13      -2.691  16.279   8.593  1.00 12.79           O  
ATOM    189  H   GLY A  13      -0.864  13.936   9.583  1.00 12.79           H  
ATOM    190 1HA  GLY A  13      -2.153  14.737  11.364  1.00 12.79           H  
ATOM    191 2HA  GLY A  13      -1.344  16.299  11.274  1.00 12.79           H  
ATOM    192  N   PRO A  14      -4.096  16.240  10.340  1.00 12.84           N  
ATOM    193  CA  PRO A  14      -5.250  16.703   9.614  1.00 12.84           C  
ATOM    194  C   PRO A  14      -5.046  18.125   9.166  1.00 12.84           C  
ATOM    195  O   PRO A  14      -4.475  18.936   9.890  1.00 12.84           O  
ATOM    196  CB  PRO A  14      -6.369  16.586  10.653  1.00 12.84           C  
ATOM    197  CG  PRO A  14      -5.657  16.671  11.999  1.00 12.84           C  
ATOM    198  CD  PRO A  14      -4.309  16.012  11.773  1.00 12.84           C  
ATOM    199  HA  PRO A  14      -5.432  16.041   8.754  1.00 12.84           H  
ATOM    200 1HB  PRO A  14      -7.095  17.400  10.507  1.00 12.84           H  
ATOM    201 2HB  PRO A  14      -6.913  15.642  10.514  1.00 12.84           H  
ATOM    202 1HG  PRO A  14      -5.566  17.723  12.309  1.00 12.84           H  
ATOM    203 2HG  PRO A  14      -6.254  16.164  12.773  1.00 12.84           H  
ATOM    204 1HD  PRO A  14      -3.540  16.520  12.375  1.00 12.84           H  
ATOM    205 2HD  PRO A  14      -4.375  14.935  11.992  1.00 12.84           H  
ATOM    206  N   GLY A  15      -5.541  18.433   7.982  1.00 12.70           N  
ATOM    207  CA  GLY A  15      -5.497  19.786   7.450  1.00 12.70           C  
ATOM    208  C   GLY A  15      -4.159  20.154   6.802  1.00 12.70           C  
ATOM    209  O   GLY A  15      -4.047  21.227   6.206  1.00 12.70           O  
ATOM    210  H   GLY A  15      -5.977  17.709   7.428  1.00 12.70           H  
ATOM    211 1HA  GLY A  15      -6.295  19.904   6.717  1.00 12.70           H  
ATOM    212 2HA  GLY A  15      -5.708  20.488   8.256  1.00 12.70           H  
ATOM    213  N   GLU A  16      -3.162  19.266   6.872  1.00 12.42           N  
ATOM    214  CA  GLU A  16      -1.859  19.593   6.309  1.00 12.42           C  
ATOM    215  C   GLU A  16      -1.650  19.047   4.909  1.00 12.42           C  
ATOM    216  O   GLU A  16      -2.317  18.107   4.472  1.00 12.42           O  
ATOM    217  CB  GLU A  16      -0.741  19.115   7.233  1.00 12.42           C  
ATOM    218  CG  GLU A  16      -0.739  19.768   8.620  1.00 12.42           C  
ATOM    219  CD  GLU A  16      -0.400  21.247   8.601  1.00 12.42           C  
ATOM    220  OE1 GLU A  16       0.290  21.670   7.703  1.00 12.42           O  
ATOM    221  OE2 GLU A  16      -0.814  21.947   9.495  1.00 12.42           O  
ATOM    222  H   GLU A  16      -3.274  18.376   7.365  1.00 12.42           H  
ATOM    223  HA  GLU A  16      -1.784  20.678   6.247  1.00 12.42           H  
ATOM    224 1HB  GLU A  16      -0.844  18.041   7.390  1.00 12.42           H  
ATOM    225 2HB  GLU A  16       0.230  19.284   6.767  1.00 12.42           H  
ATOM    226 1HG  GLU A  16      -1.728  19.634   9.065  1.00 12.42           H  
ATOM    227 2HG  GLU A  16      -0.021  19.246   9.250  1.00 12.42           H  
ATOM    228  N   VAL A  17      -0.683  19.640   4.222  1.00 12.09           N  
ATOM    229  CA  VAL A  17      -0.309  19.220   2.886  1.00 12.09           C  
ATOM    230  C   VAL A  17       1.142  18.793   2.807  1.00 12.09           C  
ATOM    231  O   VAL A  17       2.048  19.455   3.327  1.00 12.09           O  
ATOM    232  CB  VAL A  17      -0.580  20.357   1.879  1.00 12.09           C  
ATOM    233  CG1 VAL A  17       0.091  21.595   2.335  1.00 12.09           C  
ATOM    234  CG2 VAL A  17      -0.024  19.984   0.475  1.00 12.09           C  
ATOM    235  H   VAL A  17      -0.196  20.415   4.655  1.00 12.09           H  
ATOM    236  HA  VAL A  17      -0.927  18.371   2.610  1.00 12.09           H  
ATOM    237  HB  VAL A  17      -1.646  20.547   1.831  1.00 12.09           H  
ATOM    238 1HG1 VAL A  17      -0.105  22.399   1.626  1.00 12.09           H  
ATOM    239 2HG1 VAL A  17      -0.288  21.875   3.318  1.00 12.09           H  
ATOM    240 3HG1 VAL A  17       1.141  21.414   2.394  1.00 12.09           H  
ATOM    241 1HG2 VAL A  17      -0.218  20.796  -0.221  1.00 12.09           H  
ATOM    242 2HG2 VAL A  17       1.041  19.822   0.548  1.00 12.09           H  
ATOM    243 3HG2 VAL A  17      -0.495  19.085   0.106  1.00 12.09           H  
ATOM    244  N   VAL A  18       1.332  17.663   2.153  1.00 11.81           N  
ATOM    245  CA  VAL A  18       2.623  17.059   1.926  1.00 11.81           C  
ATOM    246  C   VAL A  18       2.863  16.985   0.453  1.00 11.81           C  
ATOM    247  O   VAL A  18       2.035  16.429  -0.263  1.00 11.81           O  
ATOM    248  CB  VAL A  18       2.629  15.635   2.463  1.00 11.81           C  
ATOM    249  CG1 VAL A  18       3.946  14.978   2.192  1.00 11.81           C  
ATOM    250  CG2 VAL A  18       2.340  15.643   3.912  1.00 11.81           C  
ATOM    251  H   VAL A  18       0.519  17.197   1.777  1.00 11.81           H  
ATOM    252  HA  VAL A  18       3.398  17.656   2.390  1.00 11.81           H  
ATOM    253  HB  VAL A  18       1.866  15.069   1.948  1.00 11.81           H  
ATOM    254 1HG1 VAL A  18       3.904  13.967   2.570  1.00 11.81           H  
ATOM    255 2HG1 VAL A  18       4.149  14.955   1.123  1.00 11.81           H  
ATOM    256 3HG1 VAL A  18       4.736  15.520   2.691  1.00 11.81           H  
ATOM    257 1HG2 VAL A  18       2.335  14.618   4.262  1.00 11.81           H  
ATOM    258 2HG2 VAL A  18       3.095  16.195   4.436  1.00 11.81           H  
ATOM    259 3HG2 VAL A  18       1.367  16.097   4.095  1.00 11.81           H  
ATOM    260  N   GLN A  19       3.965  17.546  -0.017  1.00 11.64           N  
ATOM    261  CA  GLN A  19       4.191  17.468  -1.443  1.00 11.64           C  
ATOM    262  C   GLN A  19       5.412  16.680  -1.870  1.00 11.64           C  
ATOM    263  O   GLN A  19       5.498  16.328  -3.049  1.00 11.64           O  
ATOM    264  CB  GLN A  19       4.208  18.845  -2.095  1.00 11.64           C  
ATOM    265  CG  GLN A  19       2.861  19.569  -2.022  1.00 11.64           C  
ATOM    266  CD  GLN A  19       2.761  20.818  -2.904  1.00 11.64           C  
ATOM    267  OE1 GLN A  19       3.721  21.205  -3.581  1.00 11.64           O  
ATOM    268  NE2 GLN A  19       1.599  21.455  -2.874  1.00 11.64           N  
ATOM    269  H   GLN A  19       4.622  18.001   0.601  1.00 11.64           H  
ATOM    270  HA  GLN A  19       3.344  16.942  -1.867  1.00 11.64           H  
ATOM    271 1HB  GLN A  19       4.953  19.457  -1.605  1.00 11.64           H  
ATOM    272 2HB  GLN A  19       4.498  18.744  -3.115  1.00 11.64           H  
ATOM    273 1HG  GLN A  19       2.080  18.903  -2.289  1.00 11.64           H  
ATOM    274 2HG  GLN A  19       2.719  19.880  -1.004  1.00 11.64           H  
ATOM    275 1HE2 GLN A  19       1.464  22.287  -3.415  1.00 11.64           H  
ATOM    276 2HE2 GLN A  19       0.864  21.113  -2.285  1.00 11.64           H  
ATOM    277  N   GLY A  20       6.347  16.401  -0.948  1.00 11.63           N  
ATOM    278  CA  GLY A  20       7.574  15.711  -1.320  1.00 11.63           C  
ATOM    279  C   GLY A  20       7.985  14.758  -0.211  1.00 11.63           C  
ATOM    280  O   GLY A  20       7.144  14.226   0.531  1.00 11.63           O  
ATOM    281  H   GLY A  20       6.247  16.670   0.033  1.00 11.63           H  
ATOM    282 1HA  GLY A  20       7.450  15.176  -2.255  1.00 11.63           H  
ATOM    283 2HA  GLY A  20       8.360  16.444  -1.487  1.00 11.63           H  
ATOM    284  N   LYS A  21       9.304  14.572  -0.070  1.00 11.77           N  
ATOM    285  CA  LYS A  21       9.852  13.718   0.986  1.00 11.77           C  
ATOM    286  C   LYS A  21       9.539  14.322   2.358  1.00 11.77           C  
ATOM    287  O   LYS A  21       9.591  13.641   3.381  1.00 11.77           O  
ATOM    288  CB  LYS A  21      11.363  13.528   0.801  1.00 11.77           C  
ATOM    289  CG  LYS A  21      12.217  14.786   1.041  1.00 11.77           C  
ATOM    290  CD  LYS A  21      13.704  14.494   0.835  1.00 11.77           C  
ATOM    291  CE  LYS A  21      14.581  15.759   0.962  1.00 11.77           C  
ATOM    292  NZ  LYS A  21      14.549  16.364   2.335  1.00 11.77           N  
ATOM    293  H   LYS A  21       9.934  15.022  -0.719  1.00 11.77           H  
ATOM    294  HA  LYS A  21       9.369  12.741   0.929  1.00 11.77           H  
ATOM    295 1HB  LYS A  21      11.713  12.761   1.491  1.00 11.77           H  
ATOM    296 2HB  LYS A  21      11.563  13.173  -0.210  1.00 11.77           H  
ATOM    297 1HG  LYS A  21      11.905  15.594   0.383  1.00 11.77           H  
ATOM    298 2HG  LYS A  21      12.083  15.112   2.070  1.00 11.77           H  
ATOM    299 1HD  LYS A  21      14.029  13.767   1.579  1.00 11.77           H  
ATOM    300 2HD  LYS A  21      13.852  14.067  -0.154  1.00 11.77           H  
ATOM    301 1HE  LYS A  21      15.606  15.488   0.726  1.00 11.77           H  
ATOM    302 2HE  LYS A  21      14.237  16.505   0.245  1.00 11.77           H  
ATOM    303 1HZ  LYS A  21      15.139  17.175   2.358  1.00 11.77           H  
ATOM    304 2HZ  LYS A  21      13.594  16.660   2.586  1.00 11.77           H  
ATOM    305 3HZ  LYS A  21      14.869  15.700   3.015  1.00 11.77           H  
ATOM    306  N   ASP A  22       9.254  15.624   2.343  1.00 12.04           N  
ATOM    307  CA  ASP A  22       8.884  16.444   3.478  1.00 12.04           C  
ATOM    308  C   ASP A  22       7.439  16.963   3.389  1.00 12.04           C  
ATOM    309  O   ASP A  22       6.800  16.980   2.318  1.00 12.04           O  
ATOM    310  CB  ASP A  22       9.832  17.640   3.575  1.00 12.04           C  
ATOM    311  CG  ASP A  22      11.268  17.228   3.852  1.00 12.04           C  
ATOM    312  OD1 ASP A  22      11.527  16.654   4.878  1.00 12.04           O  
ATOM    313  OD2 ASP A  22      12.107  17.458   3.001  1.00 12.04           O  
ATOM    314  H   ASP A  22       9.275  16.074   1.446  1.00 12.04           H  
ATOM    315  HA  ASP A  22       8.975  15.843   4.383  1.00 12.04           H  
ATOM    316 1HB  ASP A  22       9.804  18.194   2.635  1.00 12.04           H  
ATOM    317 2HB  ASP A  22       9.494  18.320   4.355  1.00 12.04           H  
ATOM    318  N   ARG A  23       6.952  17.470   4.525  1.00 12.38           N  
ATOM    319  CA  ARG A  23       5.677  18.166   4.544  1.00 12.38           C  
ATOM    320  C   ARG A  23       5.921  19.353   3.636  1.00 12.38           C  
ATOM    321  O   ARG A  23       7.076  19.736   3.454  1.00 12.38           O  
ATOM    322  CB  ARG A  23       5.268  18.581   5.951  1.00 12.38           C  
ATOM    323  CG  ARG A  23       4.893  17.418   6.888  1.00 12.38           C  
ATOM    324  CD  ARG A  23       4.559  17.895   8.268  1.00 12.38           C  
ATOM    325  NE  ARG A  23       4.109  16.803   9.127  1.00 12.38           N  
ATOM    326  CZ  ARG A  23       3.828  16.921  10.446  1.00 12.38           C  
ATOM    327  NH1 ARG A  23       4.001  18.084  11.040  1.00 12.38           N  
ATOM    328  NH2 ARG A  23       3.373  15.885  11.155  1.00 12.38           N  
ATOM    329  H   ARG A  23       7.496  17.398   5.373  1.00 12.38           H  
ATOM    330  HA  ARG A  23       4.904  17.536   4.120  1.00 12.38           H  
ATOM    331 1HB  ARG A  23       6.076  19.141   6.416  1.00 12.38           H  
ATOM    332 2HB  ARG A  23       4.401  19.242   5.891  1.00 12.38           H  
ATOM    333 1HG  ARG A  23       4.020  16.896   6.499  1.00 12.38           H  
ATOM    334 2HG  ARG A  23       5.728  16.722   6.959  1.00 12.38           H  
ATOM    335 1HD  ARG A  23       5.440  18.343   8.721  1.00 12.38           H  
ATOM    336 2HD  ARG A  23       3.758  18.635   8.213  1.00 12.38           H  
ATOM    337  HE  ARG A  23       3.968  15.899   8.700  1.00 12.38           H  
ATOM    338 1HH1 ARG A  23       4.338  18.875  10.511  1.00 12.38           H  
ATOM    339 2HH1 ARG A  23       3.790  18.186  12.021  1.00 12.38           H  
ATOM    340 1HH2 ARG A  23       3.186  14.962  10.723  1.00 12.38           H  
ATOM    341 2HH2 ARG A  23       3.165  16.003  12.130  1.00 12.38           H  
ATOM    342  N   LEU A  24       4.891  19.930   3.038  1.00 12.71           N  
ATOM    343  CA  LEU A  24       5.153  20.956   2.036  1.00 12.71           C  
ATOM    344  C   LEU A  24       6.124  22.083   2.331  1.00 12.71           C  
ATOM    345  O   LEU A  24       6.987  22.326   1.493  1.00 12.71           O  
ATOM    346  CB  LEU A  24       3.860  21.592   1.583  1.00 12.71           C  
ATOM    347  CG  LEU A  24       4.041  22.793   0.670  1.00 12.71           C  
ATOM    348  CD1 LEU A  24       4.848  22.405  -0.523  1.00 12.71           C  
ATOM    349  CD2 LEU A  24       2.683  23.291   0.257  1.00 12.71           C  
ATOM    350  H   LEU A  24       3.926  19.645   3.228  1.00 12.71           H  
ATOM    351  HA  LEU A  24       5.554  20.429   1.173  1.00 12.71           H  
ATOM    352 1HB  LEU A  24       3.263  20.849   1.067  1.00 12.71           H  
ATOM    353 2HB  LEU A  24       3.322  21.924   2.463  1.00 12.71           H  
ATOM    354  HG  LEU A  24       4.554  23.564   1.183  1.00 12.71           H  
ATOM    355 1HD1 LEU A  24       4.967  23.258  -1.187  1.00 12.71           H  
ATOM    356 2HD1 LEU A  24       5.828  22.051  -0.202  1.00 12.71           H  
ATOM    357 3HD1 LEU A  24       4.372  21.653  -1.024  1.00 12.71           H  
ATOM    358 1HD2 LEU A  24       2.794  24.152  -0.397  1.00 12.71           H  
ATOM    359 2HD2 LEU A  24       2.152  22.502  -0.266  1.00 12.71           H  
ATOM    360 3HD2 LEU A  24       2.123  23.578   1.145  1.00 12.71           H  
ATOM    361  N   GLY A  25       5.999  22.788   3.458  1.00 12.98           N  
ATOM    362  CA  GLY A  25       6.861  23.957   3.713  1.00 12.98           C  
ATOM    363  C   GLY A  25       7.263  24.636   2.383  1.00 12.98           C  
ATOM    364  O   GLY A  25       8.443  24.647   2.047  1.00 12.98           O  
ATOM    365  H   GLY A  25       5.292  22.521   4.127  1.00 12.98           H  
ATOM    366 1HA  GLY A  25       6.376  24.651   4.396  1.00 12.98           H  
ATOM    367 2HA  GLY A  25       7.761  23.614   4.218  1.00 12.98           H  
ATOM    368  N   PRO A  26       6.366  25.442   1.775  1.00 13.13           N  
ATOM    369  CA  PRO A  26       6.320  25.941   0.377  1.00 13.13           C  
ATOM    370  C   PRO A  26       7.573  26.456  -0.366  1.00 13.13           C  
ATOM    371  O   PRO A  26       7.452  26.827  -1.529  1.00 13.13           O  
ATOM    372  CB  PRO A  26       5.306  27.086   0.493  1.00 13.13           C  
ATOM    373  CG  PRO A  26       4.412  26.704   1.641  1.00 13.13           C  
ATOM    374  CD  PRO A  26       5.286  25.998   2.621  1.00 13.13           C  
ATOM    375  HA  PRO A  26       5.875  25.148  -0.231  1.00 13.13           H  
ATOM    376 1HB  PRO A  26       5.834  28.041   0.653  1.00 13.13           H  
ATOM    377 2HB  PRO A  26       4.754  27.186  -0.452  1.00 13.13           H  
ATOM    378 1HG  PRO A  26       3.947  27.603   2.073  1.00 13.13           H  
ATOM    379 2HG  PRO A  26       3.590  26.072   1.282  1.00 13.13           H  
ATOM    380 1HD  PRO A  26       5.691  26.706   3.360  1.00 13.13           H  
ATOM    381 2HD  PRO A  26       4.684  25.205   3.078  1.00 13.13           H  
ATOM    382  N   GLY A  27       8.721  26.577   0.278  1.00 13.15           N  
ATOM    383  CA  GLY A  27       9.924  27.071  -0.392  1.00 13.15           C  
ATOM    384  C   GLY A  27      10.416  26.142  -1.533  1.00 13.15           C  
ATOM    385  O   GLY A  27      10.306  26.499  -2.705  1.00 13.15           O  
ATOM    386  H   GLY A  27       8.786  26.225   1.221  1.00 13.15           H  
ATOM    387 1HA  GLY A  27       9.690  28.045  -0.826  1.00 13.15           H  
ATOM    388 2HA  GLY A  27      10.709  27.262   0.332  1.00 13.15           H  
ATOM    389  N   PRO A  28      11.042  24.989  -1.217  1.00 13.07           N  
ATOM    390  CA  PRO A  28      11.593  24.006  -2.147  1.00 13.07           C  
ATOM    391  C   PRO A  28      10.567  23.398  -3.105  1.00 13.07           C  
ATOM    392  O   PRO A  28       9.394  23.219  -2.765  1.00 13.07           O  
ATOM    393  CB  PRO A  28      12.124  22.921  -1.218  1.00 13.07           C  
ATOM    394  CG  PRO A  28      12.338  23.594   0.104  1.00 13.07           C  
ATOM    395  CD  PRO A  28      11.224  24.606   0.197  1.00 13.07           C  
ATOM    396  HA  PRO A  28      12.413  24.472  -2.714  1.00 13.07           H  
ATOM    397 1HB  PRO A  28      11.398  22.124  -1.172  1.00 13.07           H  
ATOM    398 2HB  PRO A  28      13.043  22.480  -1.633  1.00 13.07           H  
ATOM    399 1HG  PRO A  28      12.287  22.844   0.910  1.00 13.07           H  
ATOM    400 2HG  PRO A  28      13.338  24.042   0.148  1.00 13.07           H  
ATOM    401 1HD  PRO A  28      10.314  24.123   0.576  1.00 13.07           H  
ATOM    402 2HD  PRO A  28      11.562  25.413   0.830  1.00 13.07           H  
ATOM    403  N   GLY A  29      11.029  22.986  -4.288  1.00 12.88           N  
ATOM    404  CA  GLY A  29      10.171  22.352  -5.302  1.00 12.88           C  
ATOM    405  C   GLY A  29       9.772  20.912  -4.952  1.00 12.88           C  
ATOM    406  O   GLY A  29      10.146  19.956  -5.633  1.00 12.88           O  
ATOM    407  H   GLY A  29      12.002  23.138  -4.512  1.00 12.88           H  
ATOM    408 1HA  GLY A  29       9.269  22.952  -5.426  1.00 12.88           H  
ATOM    409 2HA  GLY A  29      10.683  22.361  -6.261  1.00 12.88           H  
ATOM    410  N   HIS A  30       8.992  20.777  -3.892  1.00 12.63           N  
ATOM    411  CA  HIS A  30       8.514  19.508  -3.351  1.00 12.63           C  
ATOM    412  C   HIS A  30       7.485  18.786  -4.230  1.00 12.63           C  
ATOM    413  O   HIS A  30       7.433  17.556  -4.231  1.00 12.63           O  
ATOM    414  CB  HIS A  30       7.955  19.745  -1.947  1.00 12.63           C  
ATOM    415  CG  HIS A  30       9.029  19.954  -0.932  1.00 12.63           C  
ATOM    416  ND1 HIS A  30       8.843  20.674   0.226  1.00 12.63           N  
ATOM    417  CD2 HIS A  30      10.303  19.502  -0.896  1.00 12.63           C  
ATOM    418  CE1 HIS A  30       9.957  20.666   0.930  1.00 12.63           C  
ATOM    419  NE2 HIS A  30      10.865  19.953   0.270  1.00 12.63           N  
ATOM    420  H   HIS A  30       8.751  21.642  -3.407  1.00 12.63           H  
ATOM    421  HA  HIS A  30       9.364  18.834  -3.250  1.00 12.63           H  
ATOM    422 1HB  HIS A  30       7.306  20.624  -1.954  1.00 12.63           H  
ATOM    423 2HB  HIS A  30       7.361  18.905  -1.640  1.00 12.63           H  
ATOM    424  HD1 HIS A  30       8.009  21.166   0.537  1.00 12.63           H  
ATOM    425  HD2 HIS A  30      10.888  18.890  -1.582  1.00 12.63           H  
ATOM    426  HE1 HIS A  30      10.003  21.191   1.884  1.00 12.63           H  
ATOM    427  N   MET A  31       6.756  19.553  -5.045  1.00 12.36           N  
ATOM    428  CA  MET A  31       5.618  19.121  -5.880  1.00 12.36           C  
ATOM    429  C   MET A  31       5.680  17.744  -6.553  1.00 12.36           C  
ATOM    430  O   MET A  31       4.633  17.202  -6.897  1.00 12.36           O  
ATOM    431  CB  MET A  31       5.338  20.210  -6.925  1.00 12.36           C  
ATOM    432  CG  MET A  31       4.167  19.933  -7.911  1.00 12.36           C  
ATOM    433  SD  MET A  31       2.506  19.725  -7.162  1.00 12.36           S  
ATOM    434  CE  MET A  31       1.987  21.355  -6.703  1.00 12.36           C  
ATOM    435  H   MET A  31       6.957  20.541  -5.020  1.00 12.36           H  
ATOM    436  HA  MET A  31       4.744  19.098  -5.234  1.00 12.36           H  
ATOM    437 1HB  MET A  31       5.109  21.145  -6.414  1.00 12.36           H  
ATOM    438 2HB  MET A  31       6.234  20.374  -7.522  1.00 12.36           H  
ATOM    439 1HG  MET A  31       4.113  20.754  -8.618  1.00 12.36           H  
ATOM    440 2HG  MET A  31       4.408  19.040  -8.470  1.00 12.36           H  
ATOM    441 1HE  MET A  31       1.004  21.307  -6.241  1.00 12.36           H  
ATOM    442 2HE  MET A  31       2.699  21.775  -5.993  1.00 12.36           H  
ATOM    443 3HE  MET A  31       1.942  21.983  -7.590  1.00 12.36           H  
ATOM    444  N   ALA A  32       6.853  17.187  -6.803  1.00 12.08           N  
ATOM    445  CA  ALA A  32       6.924  15.912  -7.512  1.00 12.08           C  
ATOM    446  C   ALA A  32       6.133  14.766  -6.842  1.00 12.08           C  
ATOM    447  O   ALA A  32       5.559  13.924  -7.551  1.00 12.08           O  
ATOM    448  CB  ALA A  32       8.368  15.484  -7.642  1.00 12.08           C  
ATOM    449  H   ALA A  32       7.699  17.638  -6.474  1.00 12.08           H  
ATOM    450  HA  ALA A  32       6.503  16.068  -8.511  1.00 12.08           H  
ATOM    451 1HB  ALA A  32       8.429  14.555  -8.206  1.00 12.08           H  
ATOM    452 2HB  ALA A  32       8.937  16.261  -8.151  1.00 12.08           H  
ATOM    453 3HB  ALA A  32       8.780  15.327  -6.641  1.00 12.08           H  
ATOM    454  N   ASP A  33       6.110  14.687  -5.498  1.00 11.83           N  
ATOM    455  CA  ASP A  33       5.372  13.550  -4.934  1.00 11.83           C  
ATOM    456  C   ASP A  33       3.902  13.895  -4.993  1.00 11.83           C  
ATOM    457  O   ASP A  33       3.061  13.057  -5.301  1.00 11.83           O  
ATOM    458  CB  ASP A  33       5.812  13.149  -3.524  1.00 11.83           C  
ATOM    459  CG  ASP A  33       7.260  12.610  -3.483  1.00 11.83           C  
ATOM    460  OD1 ASP A  33       7.810  12.324  -4.525  1.00 11.83           O  
ATOM    461  OD2 ASP A  33       7.788  12.476  -2.411  1.00 11.83           O  
ATOM    462  H   ASP A  33       6.521  15.421  -4.903  1.00 11.83           H  
ATOM    463  HA  ASP A  33       5.537  12.681  -5.566  1.00 11.83           H  
ATOM    464 1HB  ASP A  33       5.697  13.966  -2.853  1.00 11.83           H  
ATOM    465 2HB  ASP A  33       5.153  12.361  -3.164  1.00 11.83           H  
ATOM    466  N   MET A  34       3.595  15.164  -4.802  1.00 11.63           N  
ATOM    467  CA  MET A  34       2.220  15.603  -4.891  1.00 11.63           C  
ATOM    468  C   MET A  34       1.682  15.204  -6.245  1.00 11.63           C  
ATOM    469  O   MET A  34       0.589  14.679  -6.322  1.00 11.63           O  
ATOM    470  CB  MET A  34       2.122  17.078  -4.706  1.00 11.63           C  
ATOM    471  CG  MET A  34       0.746  17.626  -4.516  1.00 11.63           C  
ATOM    472  SD  MET A  34      -0.053  17.122  -2.949  1.00 11.63           S  
ATOM    473  CE  MET A  34      -1.298  16.010  -3.544  1.00 11.63           C  
ATOM    474  H   MET A  34       4.328  15.815  -4.522  1.00 11.63           H  
ATOM    475  HA  MET A  34       1.633  15.103  -4.127  1.00 11.63           H  
ATOM    476 1HB  MET A  34       2.732  17.368  -3.914  1.00 11.63           H  
ATOM    477 2HB  MET A  34       2.527  17.524  -5.570  1.00 11.63           H  
ATOM    478 1HG  MET A  34       0.829  18.700  -4.543  1.00 11.63           H  
ATOM    479 2HG  MET A  34       0.126  17.311  -5.335  1.00 11.63           H  
ATOM    480 1HE  MET A  34      -1.848  15.594  -2.711  1.00 11.63           H  
ATOM    481 2HE  MET A  34      -1.978  16.531  -4.202  1.00 11.63           H  
ATOM    482 3HE  MET A  34      -0.821  15.220  -4.088  1.00 11.63           H  
ATOM    483  N   VAL A  35       2.468  15.352  -7.317  1.00 11.50           N  
ATOM    484  CA  VAL A  35       1.978  14.922  -8.626  1.00 11.50           C  
ATOM    485  C   VAL A  35       1.586  13.457  -8.562  1.00 11.50           C  
ATOM    486  O   VAL A  35       0.476  13.092  -8.955  1.00 11.50           O  
ATOM    487  CB  VAL A  35       3.018  15.140  -9.726  1.00 11.50           C  
ATOM    488  CG1 VAL A  35       2.554  14.472 -11.017  1.00 11.50           C  
ATOM    489  CG2 VAL A  35       3.198  16.617  -9.937  1.00 11.50           C  
ATOM    490  H   VAL A  35       3.379  15.804  -7.216  1.00 11.50           H  
ATOM    491  HA  VAL A  35       1.106  15.501  -8.880  1.00 11.50           H  
ATOM    492  HB  VAL A  35       3.963  14.691  -9.426  1.00 11.50           H  
ATOM    493 1HG1 VAL A  35       3.298  14.629 -11.794  1.00 11.50           H  
ATOM    494 2HG1 VAL A  35       2.426  13.400 -10.850  1.00 11.50           H  
ATOM    495 3HG1 VAL A  35       1.610  14.901 -11.332  1.00 11.50           H  
ATOM    496 1HG2 VAL A  35       3.941  16.792 -10.707  1.00 11.50           H  
ATOM    497 2HG2 VAL A  35       2.253  17.062 -10.237  1.00 11.50           H  
ATOM    498 3HG2 VAL A  35       3.518  17.053  -9.017  1.00 11.50           H  
ATOM    499  N   THR A  36       2.424  12.625  -7.943  1.00 11.47           N  
ATOM    500  CA  THR A  36       2.074  11.217  -7.743  1.00 11.47           C  
ATOM    501  C   THR A  36       0.745  11.087  -7.001  1.00 11.47           C  
ATOM    502  O   THR A  36       0.064  10.070  -7.125  1.00 11.47           O  
ATOM    503  CB  THR A  36       3.151  10.425  -6.992  1.00 11.47           C  
ATOM    504  OG1 THR A  36       4.358  10.442  -7.742  1.00 11.47           O  
ATOM    505  CG2 THR A  36       2.679   8.996  -6.791  1.00 11.47           C  
ATOM    506  H   THR A  36       3.328  12.978  -7.628  1.00 11.47           H  
ATOM    507  HA  THR A  36       1.959  10.757  -8.722  1.00 11.47           H  
ATOM    508  HB  THR A  36       3.330  10.857  -6.026  1.00 11.47           H  
ATOM    509  HG1 THR A  36       4.665  11.357  -7.836  1.00 11.47           H  
ATOM    510 1HG2 THR A  36       3.438   8.440  -6.259  1.00 11.47           H  
ATOM    511 2HG2 THR A  36       1.750   8.994  -6.208  1.00 11.47           H  
ATOM    512 3HG2 THR A  36       2.497   8.534  -7.756  1.00 11.47           H  
ATOM    513  N   TRP A  37       0.437  12.065  -6.152  1.00 11.56           N  
ATOM    514  CA  TRP A  37      -0.804  12.124  -5.400  1.00 11.56           C  
ATOM    515  C   TRP A  37      -1.805  13.236  -5.854  1.00 11.56           C  
ATOM    516  O   TRP A  37      -2.635  13.646  -5.055  1.00 11.56           O  
ATOM    517  CB  TRP A  37      -0.485  12.292  -3.920  1.00 11.56           C  
ATOM    518  CG  TRP A  37       0.199  11.106  -3.338  1.00 11.56           C  
ATOM    519  CD1 TRP A  37       1.529  10.865  -3.352  1.00 11.56           C  
ATOM    520  CD2 TRP A  37      -0.394  10.005  -2.630  1.00 11.56           C  
ATOM    521  NE1 TRP A  37       1.803   9.701  -2.723  1.00 11.56           N  
ATOM    522  CE2 TRP A  37       0.646   9.158  -2.263  1.00 11.56           C  
ATOM    523  CE3 TRP A  37      -1.700   9.677  -2.282  1.00 11.56           C  
ATOM    524  CZ2 TRP A  37       0.432   7.997  -1.550  1.00 11.56           C  
ATOM    525  CZ3 TRP A  37      -1.917   8.520  -1.576  1.00 11.56           C  
ATOM    526  CH2 TRP A  37      -0.874   7.701  -1.209  1.00 11.56           C  
ATOM    527  H   TRP A  37       1.100  12.833  -6.049  1.00 11.56           H  
ATOM    528  HA  TRP A  37      -1.309  11.163  -5.524  1.00 11.56           H  
ATOM    529 1HB  TRP A  37       0.176  13.144  -3.790  1.00 11.56           H  
ATOM    530 2HB  TRP A  37      -1.397  12.486  -3.360  1.00 11.56           H  
ATOM    531  HD1 TRP A  37       2.265  11.501  -3.795  1.00 11.56           H  
ATOM    532  HE1 TRP A  37       2.717   9.313  -2.609  1.00 11.56           H  
ATOM    533  HE3 TRP A  37      -2.530  10.321  -2.568  1.00 11.56           H  
ATOM    534  HZ2 TRP A  37       1.238   7.330  -1.261  1.00 11.56           H  
ATOM    535  HZ3 TRP A  37      -2.929   8.253  -1.326  1.00 11.56           H  
ATOM    536  HH2 TRP A  37      -1.087   6.782  -0.656  1.00 11.56           H  
ATOM    537  N   LEU A  38      -1.723  13.753  -7.098  1.00 11.75           N  
ATOM    538  CA  LEU A  38      -2.713  14.756  -7.568  1.00 11.75           C  
ATOM    539  C   LEU A  38      -3.935  14.161  -8.242  1.00 11.75           C  
ATOM    540  O   LEU A  38      -3.842  13.348  -9.160  1.00 11.75           O  
ATOM    541  CB  LEU A  38      -2.136  15.793  -8.563  1.00 11.75           C  
ATOM    542  CG  LEU A  38      -1.225  16.891  -8.021  1.00 11.75           C  
ATOM    543  CD1 LEU A  38      -0.657  17.713  -9.167  1.00 11.75           C  
ATOM    544  CD2 LEU A  38      -2.023  17.784  -7.144  1.00 11.75           C  
ATOM    545  H   LEU A  38      -0.978  13.448  -7.722  1.00 11.75           H  
ATOM    546  HA  LEU A  38      -3.044  15.307  -6.700  1.00 11.75           H  
ATOM    547 1HB  LEU A  38      -1.560  15.243  -9.305  1.00 11.75           H  
ATOM    548 2HB  LEU A  38      -2.972  16.271  -9.062  1.00 11.75           H  
ATOM    549  HG  LEU A  38      -0.432  16.471  -7.481  1.00 11.75           H  
ATOM    550 1HD1 LEU A  38      -0.014  18.495  -8.769  1.00 11.75           H  
ATOM    551 2HD1 LEU A  38      -0.087  17.082  -9.826  1.00 11.75           H  
ATOM    552 3HD1 LEU A  38      -1.473  18.159  -9.728  1.00 11.75           H  
ATOM    553 1HD2 LEU A  38      -1.377  18.566  -6.776  1.00 11.75           H  
ATOM    554 2HD2 LEU A  38      -2.840  18.222  -7.715  1.00 11.75           H  
ATOM    555 3HD2 LEU A  38      -2.431  17.213  -6.320  1.00 11.75           H  
ATOM    556  N   GLY A  39      -5.099  14.610  -7.791  1.00 12.02           N  
ATOM    557  CA  GLY A  39      -6.355  14.112  -8.309  1.00 12.02           C  
ATOM    558  C   GLY A  39      -6.917  14.868  -9.510  1.00 12.02           C  
ATOM    559  O   GLY A  39      -6.284  15.785 -10.025  1.00 12.02           O  
ATOM    560  H   GLY A  39      -5.095  15.286  -7.024  1.00 12.02           H  
ATOM    561 1HA  GLY A  39      -6.184  13.078  -8.587  1.00 12.02           H  
ATOM    562 2HA  GLY A  39      -7.082  14.109  -7.501  1.00 12.02           H  
ATOM    563  N   PRO A  40      -8.145  14.491  -9.936  1.00 12.34           N  
ATOM    564  CA  PRO A  40      -8.947  15.015 -11.045  1.00 12.34           C  
ATOM    565  C   PRO A  40      -9.296  16.500 -10.995  1.00 12.34           C  
ATOM    566  O   PRO A  40      -9.658  17.091 -12.010  1.00 12.34           O  
ATOM    567  CB  PRO A  40     -10.214  14.176 -10.956  1.00 12.34           C  
ATOM    568  CG  PRO A  40      -9.798  12.929 -10.282  1.00 12.34           C  
ATOM    569  CD  PRO A  40      -8.812  13.357  -9.257  1.00 12.34           C  
ATOM    570  HA  PRO A  40      -8.436  14.770 -11.969  1.00 12.34           H  
ATOM    571 1HB  PRO A  40     -10.990  14.739 -10.396  1.00 12.34           H  
ATOM    572 2HB  PRO A  40     -10.624  14.006 -11.963  1.00 12.34           H  
ATOM    573 1HG  PRO A  40     -10.646  12.418  -9.875  1.00 12.34           H  
ATOM    574 2HG  PRO A  40      -9.363  12.244 -11.024  1.00 12.34           H  
ATOM    575 1HD  PRO A  40      -9.341  13.698  -8.348  1.00 12.34           H  
ATOM    576 2HD  PRO A  40      -8.168  12.506  -9.073  1.00 12.34           H  
ATOM    577  N   GLY A  41      -9.236  17.103  -9.819  1.00 12.62           N  
ATOM    578  CA  GLY A  41      -9.589  18.502  -9.735  1.00 12.62           C  
ATOM    579  C   GLY A  41     -11.100  18.646  -9.615  1.00 12.62           C  
ATOM    580  O   GLY A  41     -11.794  17.653  -9.429  1.00 12.62           O  
ATOM    581  H   GLY A  41      -8.939  16.606  -8.995  1.00 12.62           H  
ATOM    582 1HA  GLY A  41      -9.095  18.952  -8.877  1.00 12.62           H  
ATOM    583 2HA  GLY A  41      -9.226  18.988 -10.634  1.00 12.62           H  
ATOM    584  N   PRO A  42     -11.626  19.878  -9.717  1.00 12.82           N  
ATOM    585  CA  PRO A  42     -13.021  20.269  -9.551  1.00 12.82           C  
ATOM    586  C   PRO A  42     -13.919  19.813 -10.703  1.00 12.82           C  
ATOM    587  O   PRO A  42     -15.141  19.934 -10.626  1.00 12.82           O  
ATOM    588  CB  PRO A  42     -12.926  21.799  -9.504  1.00 12.82           C  
ATOM    589  CG  PRO A  42     -11.694  22.127 -10.323  1.00 12.82           C  
ATOM    590  CD  PRO A  42     -10.733  21.010 -10.063  1.00 12.82           C  
ATOM    591  HA  PRO A  42     -13.393  19.871  -8.594  1.00 12.82           H  
ATOM    592 1HB  PRO A  42     -13.838  22.240  -9.928  1.00 12.82           H  
ATOM    593 2HB  PRO A  42     -12.857  22.143  -8.461  1.00 12.82           H  
ATOM    594 1HG  PRO A  42     -11.965  22.192 -11.395  1.00 12.82           H  
ATOM    595 2HG  PRO A  42     -11.286  23.111 -10.044  1.00 12.82           H  
ATOM    596 1HD  PRO A  42     -10.190  20.841 -11.005  1.00 12.82           H  
ATOM    597 2HD  PRO A  42     -10.080  21.253  -9.231  1.00 12.82           H  
ATOM    598  N   GLY A  43     -13.302  19.347 -11.782  1.00 12.90           N  
ATOM    599  CA  GLY A  43     -13.992  18.957 -12.999  1.00 12.90           C  
ATOM    600  C   GLY A  43     -14.446  17.497 -13.026  1.00 12.90           C  
ATOM    601  O   GLY A  43     -15.631  17.208 -12.845  1.00 12.90           O  
ATOM    602  H   GLY A  43     -12.299  19.265 -11.785  1.00 12.90           H  
ATOM    603 1HA  GLY A  43     -14.849  19.610 -13.150  1.00 12.90           H  
ATOM    604 2HA  GLY A  43     -13.320  19.131 -13.840  1.00 12.90           H  
ATOM    605  N   GLU A  44     -13.516  16.590 -13.305  1.00 12.87           N  
ATOM    606  CA  GLU A  44     -13.847  15.174 -13.480  1.00 12.87           C  
ATOM    607  C   GLU A  44     -13.913  14.340 -12.186  1.00 12.87           C  
ATOM    608  O   GLU A  44     -13.567  14.816 -11.096  1.00 12.87           O  
ATOM    609  CB  GLU A  44     -12.922  14.571 -14.522  1.00 12.87           C  
ATOM    610  CG  GLU A  44     -13.113  15.199 -15.907  1.00 12.87           C  
ATOM    611  CD  GLU A  44     -14.523  14.949 -16.453  1.00 12.87           C  
ATOM    612  OE1 GLU A  44     -15.099  13.949 -16.112  1.00 12.87           O  
ATOM    613  OE2 GLU A  44     -15.025  15.769 -17.198  1.00 12.87           O  
ATOM    614  H   GLU A  44     -12.556  16.898 -13.411  1.00 12.87           H  
ATOM    615  HA  GLU A  44     -14.846  15.134 -13.914  1.00 12.87           H  
ATOM    616 1HB  GLU A  44     -11.881  14.687 -14.217  1.00 12.87           H  
ATOM    617 2HB  GLU A  44     -13.126  13.526 -14.614  1.00 12.87           H  
ATOM    618 1HG  GLU A  44     -12.932  16.272 -15.842  1.00 12.87           H  
ATOM    619 2HG  GLU A  44     -12.377  14.771 -16.593  1.00 12.87           H  
ATOM    620  N   THR A  45     -14.430  13.103 -12.318  1.00 12.76           N  
ATOM    621  CA  THR A  45     -14.675  12.240 -11.156  1.00 12.76           C  
ATOM    622  C   THR A  45     -13.921  10.902 -10.964  1.00 12.76           C  
ATOM    623  O   THR A  45     -14.222  10.208  -9.997  1.00 12.76           O  
ATOM    624  CB  THR A  45     -16.176  11.939 -11.055  1.00 12.76           C  
ATOM    625  OG1 THR A  45     -16.621  11.286 -12.249  1.00 12.76           O  
ATOM    626  CG2 THR A  45     -16.953  13.233 -10.865  1.00 12.76           C  
ATOM    627  H   THR A  45     -14.668  12.769 -13.247  1.00 12.76           H  
ATOM    628  HA  THR A  45     -14.440  12.836 -10.294  1.00 12.76           H  
ATOM    629  HB  THR A  45     -16.352  11.284 -10.204  1.00 12.76           H  
ATOM    630  HG1 THR A  45     -15.985  10.606 -12.500  1.00 12.76           H  
ATOM    631 1HG2 THR A  45     -18.016  13.011 -10.785  1.00 12.76           H  
ATOM    632 2HG2 THR A  45     -16.616  13.727  -9.953  1.00 12.76           H  
ATOM    633 3HG2 THR A  45     -16.787  13.893 -11.715  1.00 12.76           H  
ATOM    634  N   GLU A  46     -12.969  10.522 -11.822  1.00 12.62           N  
ATOM    635  CA  GLU A  46     -12.236   9.254 -11.607  1.00 12.62           C  
ATOM    636  C   GLU A  46     -11.672   9.137 -10.189  1.00 12.62           C  
ATOM    637  O   GLU A  46     -11.156  10.102  -9.625  1.00 12.62           O  
ATOM    638  CB  GLU A  46     -11.096   9.066 -12.612  1.00 12.62           C  
ATOM    639  CG  GLU A  46     -10.288   7.776 -12.421  1.00 12.62           C  
ATOM    640  CD  GLU A  46     -11.091   6.498 -12.689  1.00 12.62           C  
ATOM    641  OE1 GLU A  46     -11.885   6.119 -11.838  1.00 12.62           O  
ATOM    642  OE2 GLU A  46     -10.877   5.881 -13.730  1.00 12.62           O  
ATOM    643  H   GLU A  46     -12.762  11.066 -12.660  1.00 12.62           H  
ATOM    644  HA  GLU A  46     -12.941   8.433 -11.752  1.00 12.62           H  
ATOM    645 1HB  GLU A  46     -11.505   9.022 -13.607  1.00 12.62           H  
ATOM    646 2HB  GLU A  46     -10.419   9.920 -12.568  1.00 12.62           H  
ATOM    647 1HG  GLU A  46      -9.467   7.811 -13.134  1.00 12.62           H  
ATOM    648 2HG  GLU A  46      -9.853   7.744 -11.426  1.00 12.62           H  
ATOM    649  N   VAL A  47     -11.810   7.950  -9.603  1.00 12.50           N  
ATOM    650  CA  VAL A  47     -11.367   7.753  -8.230  1.00 12.50           C  
ATOM    651  C   VAL A  47     -10.145   6.854  -8.074  1.00 12.50           C  
ATOM    652  O   VAL A  47     -10.147   5.662  -8.415  1.00 12.50           O  
ATOM    653  CB  VAL A  47     -12.522   7.206  -7.378  1.00 12.50           C  
ATOM    654  CG1 VAL A  47     -12.054   6.967  -5.973  1.00 12.50           C  
ATOM    655  CG2 VAL A  47     -13.673   8.207  -7.387  1.00 12.50           C  
ATOM    656  H   VAL A  47     -12.176   7.181 -10.170  1.00 12.50           H  
ATOM    657  HA  VAL A  47     -11.109   8.730  -7.825  1.00 12.50           H  
ATOM    658  HB  VAL A  47     -12.858   6.253  -7.787  1.00 12.50           H  
ATOM    659 1HG1 VAL A  47     -12.878   6.578  -5.382  1.00 12.50           H  
ATOM    660 2HG1 VAL A  47     -11.243   6.247  -5.986  1.00 12.50           H  
ATOM    661 3HG1 VAL A  47     -11.701   7.884  -5.531  1.00 12.50           H  
ATOM    662 1HG2 VAL A  47     -14.495   7.825  -6.789  1.00 12.50           H  
ATOM    663 2HG2 VAL A  47     -13.340   9.155  -6.980  1.00 12.50           H  
ATOM    664 3HG2 VAL A  47     -14.011   8.353  -8.405  1.00 12.50           H  
ATOM    665  N   VAL A  48      -9.098   7.461  -7.529  1.00 12.44           N  
ATOM    666  CA  VAL A  48      -7.832   6.804  -7.275  1.00 12.44           C  
ATOM    667  C   VAL A  48      -8.072   5.654  -6.322  1.00 12.44           C  
ATOM    668  O   VAL A  48      -8.852   5.788  -5.381  1.00 12.44           O  
ATOM    669  CB  VAL A  48      -6.844   7.768  -6.638  1.00 12.44           C  
ATOM    670  CG1 VAL A  48      -7.295   8.086  -5.261  1.00 12.44           C  
ATOM    671  CG2 VAL A  48      -5.459   7.180  -6.648  1.00 12.44           C  
ATOM    672  H   VAL A  48      -9.196   8.435  -7.275  1.00 12.44           H  
ATOM    673  HA  VAL A  48      -7.431   6.423  -8.219  1.00 12.44           H  
ATOM    674  HB  VAL A  48      -6.846   8.679  -7.178  1.00 12.44           H  
ATOM    675 1HG1 VAL A  48      -6.583   8.779  -4.846  1.00 12.44           H  
ATOM    676 2HG1 VAL A  48      -8.290   8.536  -5.283  1.00 12.44           H  
ATOM    677 3HG1 VAL A  48      -7.316   7.175  -4.661  1.00 12.44           H  
ATOM    678 1HG2 VAL A  48      -4.761   7.878  -6.193  1.00 12.44           H  
ATOM    679 2HG2 VAL A  48      -5.463   6.262  -6.092  1.00 12.44           H  
ATOM    680 3HG2 VAL A  48      -5.153   6.984  -7.664  1.00 12.44           H  
ATOM    681  N   GLN A  49      -7.418   4.537  -6.528  1.00 12.44           N  
ATOM    682  CA  GLN A  49      -7.637   3.413  -5.641  1.00 12.44           C  
ATOM    683  C   GLN A  49      -6.778   3.512  -4.376  1.00 12.44           C  
ATOM    684  O   GLN A  49      -5.556   3.527  -4.458  1.00 12.44           O  
ATOM    685  CB  GLN A  49      -7.343   2.144  -6.412  1.00 12.44           C  
ATOM    686  CG  GLN A  49      -8.249   1.980  -7.627  1.00 12.44           C  
ATOM    687  CD  GLN A  49      -9.697   1.689  -7.265  1.00 12.44           C  
ATOM    688  OE1 GLN A  49      -9.999   0.596  -6.726  1.00 12.44           O  
ATOM    689  NE2 GLN A  49     -10.608   2.647  -7.538  1.00 12.44           N  
ATOM    690  H   GLN A  49      -6.781   4.464  -7.307  1.00 12.44           H  
ATOM    691  HA  GLN A  49      -8.685   3.411  -5.343  1.00 12.44           H  
ATOM    692 1HB  GLN A  49      -6.301   2.126  -6.736  1.00 12.44           H  
ATOM    693 2HB  GLN A  49      -7.504   1.315  -5.759  1.00 12.44           H  
ATOM    694 1HG  GLN A  49      -8.255   2.912  -8.185  1.00 12.44           H  
ATOM    695 2HG  GLN A  49      -7.864   1.172  -8.247  1.00 12.44           H  
ATOM    696 1HE2 GLN A  49     -11.569   2.501  -7.307  1.00 12.44           H  
ATOM    697 2HE2 GLN A  49     -10.342   3.548  -7.974  1.00 12.44           H  
ATOM    698  N   GLY A  50      -7.438   3.564  -3.214  1.00 12.50           N  
ATOM    699  CA  GLY A  50      -6.791   3.740  -1.904  1.00 12.50           C  
ATOM    700  C   GLY A  50      -7.167   2.660  -0.878  1.00 12.50           C  
ATOM    701  O   GLY A  50      -7.224   2.922   0.323  1.00 12.50           O  
ATOM    702  H   GLY A  50      -8.446   3.519  -3.248  1.00 12.50           H  
ATOM    703 1HA  GLY A  50      -5.707   3.748  -2.038  1.00 12.50           H  
ATOM    704 2HA  GLY A  50      -7.060   4.720  -1.507  1.00 12.50           H  
ATOM    705  N   LYS A  51      -7.473   1.457  -1.342  1.00 12.58           N  
ATOM    706  CA  LYS A  51      -7.882   0.391  -0.425  1.00 12.58           C  
ATOM    707  C   LYS A  51      -6.907   0.042   0.705  1.00 12.58           C  
ATOM    708  O   LYS A  51      -7.347  -0.322   1.794  1.00 12.58           O  
ATOM    709  CB  LYS A  51      -8.221  -0.903  -1.151  1.00 12.58           C  
ATOM    710  CG  LYS A  51      -8.686  -1.966  -0.155  1.00 12.58           C  
ATOM    711  CD  LYS A  51      -9.179  -3.238  -0.788  1.00 12.58           C  
ATOM    712  CE  LYS A  51      -9.556  -4.237   0.306  1.00 12.58           C  
ATOM    713  NZ  LYS A  51     -10.124  -5.449  -0.241  1.00 12.58           N  
ATOM    714  H   LYS A  51      -7.409   1.280  -2.333  1.00 12.58           H  
ATOM    715  HA  LYS A  51      -8.800   0.727   0.060  1.00 12.58           H  
ATOM    716 1HB  LYS A  51      -9.011  -0.728  -1.882  1.00 12.58           H  
ATOM    717 2HB  LYS A  51      -7.342  -1.275  -1.676  1.00 12.58           H  
ATOM    718 1HG  LYS A  51      -7.853  -2.213   0.505  1.00 12.58           H  
ATOM    719 2HG  LYS A  51      -9.487  -1.550   0.454  1.00 12.58           H  
ATOM    720 1HD  LYS A  51     -10.056  -3.035  -1.403  1.00 12.58           H  
ATOM    721 2HD  LYS A  51      -8.401  -3.670  -1.417  1.00 12.58           H  
ATOM    722 1HE  LYS A  51      -8.667  -4.490   0.876  1.00 12.58           H  
ATOM    723 2HE  LYS A  51     -10.287  -3.779   0.976  1.00 12.58           H  
ATOM    724 1HZ  LYS A  51     -10.374  -6.096   0.490  1.00 12.58           H  
ATOM    725 2HZ  LYS A  51     -10.979  -5.213  -0.764  1.00 12.58           H  
ATOM    726 3HZ  LYS A  51      -9.473  -5.897  -0.861  1.00 12.58           H  
ATOM    727  N   ASP A  52      -5.592   0.104   0.471  1.00 12.64           N  
ATOM    728  CA  ASP A  52      -4.677  -0.323   1.533  1.00 12.64           C  
ATOM    729  C   ASP A  52      -4.218   0.801   2.471  1.00 12.64           C  
ATOM    730  O   ASP A  52      -3.173   0.666   3.123  1.00 12.64           O  
ATOM    731  CB  ASP A  52      -3.421  -1.016   0.997  1.00 12.64           C  
ATOM    732  CG  ASP A  52      -2.507  -0.127   0.184  1.00 12.64           C  
ATOM    733  OD1 ASP A  52      -2.970   0.648  -0.604  1.00 12.64           O  
ATOM    734  OD2 ASP A  52      -1.301  -0.164   0.475  1.00 12.64           O  
ATOM    735  H   ASP A  52      -5.241   0.424  -0.420  1.00 12.64           H  
ATOM    736  HA  ASP A  52      -5.203  -1.056   2.144  1.00 12.64           H  
ATOM    737 1HB  ASP A  52      -2.862  -1.443   1.826  1.00 12.64           H  
ATOM    738 2HB  ASP A  52      -3.729  -1.848   0.359  1.00 12.64           H  
ATOM    739  N   ARG A  53      -4.973   1.898   2.543  1.00 12.65           N  
ATOM    740  CA  ARG A  53      -4.643   2.994   3.448  1.00 12.65           C  
ATOM    741  C   ARG A  53      -5.836   3.340   4.333  1.00 12.65           C  
ATOM    742  O   ARG A  53      -6.923   2.805   4.150  1.00 12.65           O  
ATOM    743  CB  ARG A  53      -4.166   4.224   2.690  1.00 12.65           C  
ATOM    744  CG  ARG A  53      -5.135   4.810   1.720  1.00 12.65           C  
ATOM    745  CD  ARG A  53      -4.704   6.143   1.207  1.00 12.65           C  
ATOM    746  NE  ARG A  53      -4.727   7.163   2.250  1.00 12.65           N  
ATOM    747  CZ  ARG A  53      -4.441   8.470   2.063  1.00 12.65           C  
ATOM    748  NH1 ARG A  53      -4.165   8.912   0.874  1.00 12.65           N  
ATOM    749  NH2 ARG A  53      -4.436   9.305   3.080  1.00 12.65           N  
ATOM    750  H   ARG A  53      -5.802   1.988   1.950  1.00 12.65           H  
ATOM    751  HA  ARG A  53      -3.828   2.673   4.094  1.00 12.65           H  
ATOM    752 1HB  ARG A  53      -3.956   4.996   3.398  1.00 12.65           H  
ATOM    753 2HB  ARG A  53      -3.246   3.992   2.154  1.00 12.65           H  
ATOM    754 1HG  ARG A  53      -5.192   4.152   0.865  1.00 12.65           H  
ATOM    755 2HG  ARG A  53      -6.109   4.891   2.183  1.00 12.65           H  
ATOM    756 1HD  ARG A  53      -3.684   6.068   0.831  1.00 12.65           H  
ATOM    757 2HD  ARG A  53      -5.355   6.447   0.409  1.00 12.65           H  
ATOM    758  HE  ARG A  53      -4.942   6.856   3.186  1.00 12.65           H  
ATOM    759 1HH1 ARG A  53      -4.178   8.276   0.091  1.00 12.65           H  
ATOM    760 2HH1 ARG A  53      -3.947   9.888   0.731  1.00 12.65           H  
ATOM    761 1HH2 ARG A  53      -4.646   8.971   4.008  1.00 12.65           H  
ATOM    762 2HH2 ARG A  53      -4.217  10.278   2.932  1.00 12.65           H  
ATOM    763  N   GLY A  54      -5.609   4.182   5.344  1.00 12.60           N  
ATOM    764  CA  GLY A  54      -6.661   4.589   6.282  1.00 12.60           C  
ATOM    765  C   GLY A  54      -7.918   5.127   5.580  1.00 12.60           C  
ATOM    766  O   GLY A  54      -8.932   4.434   5.518  1.00 12.60           O  
ATOM    767  H   GLY A  54      -4.681   4.560   5.462  1.00 12.60           H  
ATOM    768 1HA  GLY A  54      -6.945   3.715   6.868  1.00 12.60           H  
ATOM    769 2HA  GLY A  54      -6.264   5.305   6.995  1.00 12.60           H  
ATOM    770  N   PRO A  55      -7.932   6.396   5.147  1.00 12.46           N  
ATOM    771  CA  PRO A  55      -9.007   6.977   4.366  1.00 12.46           C  
ATOM    772  C   PRO A  55      -9.271   6.129   3.137  1.00 12.46           C  
ATOM    773  O   PRO A  55      -8.339   5.764   2.430  1.00 12.46           O  
ATOM    774  CB  PRO A  55      -8.428   8.345   4.000  1.00 12.46           C  
ATOM    775  CG  PRO A  55      -7.482   8.662   5.132  1.00 12.46           C  
ATOM    776  CD  PRO A  55      -6.858   7.328   5.502  1.00 12.46           C  
ATOM    777  HA  PRO A  55      -9.906   7.062   4.989  1.00 12.46           H  
ATOM    778 1HB  PRO A  55      -7.929   8.289   3.023  1.00 12.46           H  
ATOM    779 2HB  PRO A  55      -9.237   9.081   3.899  1.00 12.46           H  
ATOM    780 1HG  PRO A  55      -6.746   9.409   4.817  1.00 12.46           H  
ATOM    781 2HG  PRO A  55      -8.041   9.109   5.967  1.00 12.46           H  
ATOM    782 1HD  PRO A  55      -5.955   7.122   4.927  1.00 12.46           H  
ATOM    783 2HD  PRO A  55      -6.680   7.350   6.580  1.00 12.46           H  
ATOM    784  N   GLY A  56     -10.539   5.871   2.839  1.00 12.25           N  
ATOM    785  CA  GLY A  56     -10.829   5.056   1.673  1.00 12.25           C  
ATOM    786  C   GLY A  56     -10.756   5.933   0.440  1.00 12.25           C  
ATOM    787  O   GLY A  56     -10.674   7.154   0.570  1.00 12.25           O  
ATOM    788  H   GLY A  56     -11.286   6.196   3.435  1.00 12.25           H  
ATOM    789 1HA  GLY A  56     -10.106   4.237   1.609  1.00 12.25           H  
ATOM    790 2HA  GLY A  56     -11.820   4.625   1.787  1.00 12.25           H  
ATOM    791  N   PRO A  57     -10.925   5.372  -0.761  1.00 11.97           N  
ATOM    792  CA  PRO A  57     -10.834   6.068  -2.034  1.00 11.97           C  
ATOM    793  C   PRO A  57     -11.843   7.212  -2.174  1.00 11.97           C  
ATOM    794  O   PRO A  57     -11.607   8.174  -2.901  1.00 11.97           O  
ATOM    795  CB  PRO A  57     -11.079   4.934  -3.032  1.00 11.97           C  
ATOM    796  CG  PRO A  57     -11.787   3.844  -2.248  1.00 11.97           C  
ATOM    797  CD  PRO A  57     -11.227   3.937  -0.864  1.00 11.97           C  
ATOM    798  HA  PRO A  57      -9.807   6.447  -2.151  1.00 11.97           H  
ATOM    799 1HB  PRO A  57     -11.692   5.288  -3.839  1.00 11.97           H  
ATOM    800 2HB  PRO A  57     -10.135   4.617  -3.478  1.00 11.97           H  
ATOM    801 1HG  PRO A  57     -12.873   4.015  -2.274  1.00 11.97           H  
ATOM    802 2HG  PRO A  57     -11.609   2.864  -2.715  1.00 11.97           H  
ATOM    803 1HD  PRO A  57     -11.997   3.620  -0.157  1.00 11.97           H  
ATOM    804 2HD  PRO A  57     -10.303   3.341  -0.766  1.00 11.97           H  
ATOM    805  N   GLY A  58     -12.965   7.139  -1.449  1.00 11.66           N  
ATOM    806  CA  GLY A  58     -13.940   8.225  -1.493  1.00 11.66           C  
ATOM    807  C   GLY A  58     -13.311   9.491  -0.908  1.00 11.66           C  
ATOM    808  O   GLY A  58     -13.252  10.546  -1.547  1.00 11.66           O  
ATOM    809  H   GLY A  58     -13.145   6.335  -0.870  1.00 11.66           H  
ATOM    810 1HA  GLY A  58     -14.249   8.403  -2.524  1.00 11.66           H  
ATOM    811 2HA  GLY A  58     -14.828   7.950  -0.923  1.00 11.66           H  
ATOM    812  N   LYS A  59     -12.814   9.355   0.324  1.00 11.33           N  
ATOM    813  CA  LYS A  59     -12.177  10.451   1.043  1.00 11.33           C  
ATOM    814  C   LYS A  59     -10.924  10.915   0.325  1.00 11.33           C  
ATOM    815  O   LYS A  59     -10.615  12.107   0.299  1.00 11.33           O  
ATOM    816  CB  LYS A  59     -11.808  10.019   2.459  1.00 11.33           C  
ATOM    817  CG  LYS A  59     -12.995   9.805   3.409  1.00 11.33           C  
ATOM    818  CD  LYS A  59     -12.531   9.354   4.806  1.00 11.33           C  
ATOM    819  CE  LYS A  59     -13.721   9.133   5.746  1.00 11.33           C  
ATOM    820  NZ  LYS A  59     -13.290   8.659   7.098  1.00 11.33           N  
ATOM    821  H   LYS A  59     -12.877   8.452   0.770  1.00 11.33           H  
ATOM    822  HA  LYS A  59     -12.873  11.289   1.088  1.00 11.33           H  
ATOM    823 1HB  LYS A  59     -11.253   9.078   2.408  1.00 11.33           H  
ATOM    824 2HB  LYS A  59     -11.146  10.761   2.903  1.00 11.33           H  
ATOM    825 1HG  LYS A  59     -13.559  10.736   3.505  1.00 11.33           H  
ATOM    826 2HG  LYS A  59     -13.654   9.044   2.993  1.00 11.33           H  
ATOM    827 1HD  LYS A  59     -11.971   8.424   4.719  1.00 11.33           H  
ATOM    828 2HD  LYS A  59     -11.877  10.110   5.238  1.00 11.33           H  
ATOM    829 1HE  LYS A  59     -14.263  10.070   5.858  1.00 11.33           H  
ATOM    830 2HE  LYS A  59     -14.387   8.388   5.309  1.00 11.33           H  
ATOM    831 1HZ  LYS A  59     -14.103   8.527   7.681  1.00 11.33           H  
ATOM    832 2HZ  LYS A  59     -12.794   7.782   7.009  1.00 11.33           H  
ATOM    833 3HZ  LYS A  59     -12.682   9.347   7.518  1.00 11.33           H  
ATOM    834  N   VAL A  60     -10.204   9.974  -0.284  1.00 11.01           N  
ATOM    835  CA  VAL A  60      -8.998  10.351  -0.987  1.00 11.01           C  
ATOM    836  C   VAL A  60      -9.376  11.198  -2.214  1.00 11.01           C  
ATOM    837  O   VAL A  60      -8.810  12.260  -2.413  1.00 11.01           O  
ATOM    838  CB  VAL A  60      -8.176   9.114  -1.360  1.00 11.01           C  
ATOM    839  CG1 VAL A  60      -7.029   9.513  -2.182  1.00 11.01           C  
ATOM    840  CG2 VAL A  60      -7.697   8.410  -0.095  1.00 11.01           C  
ATOM    841  H   VAL A  60     -10.482   8.994  -0.219  1.00 11.01           H  
ATOM    842  HA  VAL A  60      -8.386  10.960  -0.322  1.00 11.01           H  
ATOM    843  HB  VAL A  60      -8.792   8.449  -1.947  1.00 11.01           H  
ATOM    844 1HG1 VAL A  60      -6.454   8.632  -2.460  1.00 11.01           H  
ATOM    845 2HG1 VAL A  60      -7.404  10.009  -3.062  1.00 11.01           H  
ATOM    846 3HG1 VAL A  60      -6.397  10.198  -1.619  1.00 11.01           H  
ATOM    847 1HG2 VAL A  60      -7.135   7.535  -0.372  1.00 11.01           H  
ATOM    848 2HG2 VAL A  60      -7.073   9.085   0.482  1.00 11.01           H  
ATOM    849 3HG2 VAL A  60      -8.533   8.116   0.506  1.00 11.01           H  
ATOM    850  N   TYR A  61     -10.395  10.796  -2.984  1.00 10.77           N  
ATOM    851  CA  TYR A  61     -10.858  11.602  -4.127  1.00 10.77           C  
ATOM    852  C   TYR A  61     -11.120  13.058  -3.742  1.00 10.77           C  
ATOM    853  O   TYR A  61     -10.738  13.972  -4.474  1.00 10.77           O  
ATOM    854  CB  TYR A  61     -12.121  11.024  -4.758  1.00 10.77           C  
ATOM    855  CG  TYR A  61     -12.735  11.945  -5.808  1.00 10.77           C  
ATOM    856  CD1 TYR A  61     -12.257  12.003  -7.106  1.00 10.77           C  
ATOM    857  CD2 TYR A  61     -13.794  12.762  -5.433  1.00 10.77           C  
ATOM    858  CE1 TYR A  61     -12.840  12.885  -8.010  1.00 10.77           C  
ATOM    859  CE2 TYR A  61     -14.363  13.630  -6.336  1.00 10.77           C  
ATOM    860  CZ  TYR A  61     -13.888  13.699  -7.619  1.00 10.77           C  
ATOM    861  OH  TYR A  61     -14.467  14.595  -8.512  1.00 10.77           O  
ATOM    862  H   TYR A  61     -10.857   9.906  -2.796  1.00 10.77           H  
ATOM    863  HA  TYR A  61     -10.073  11.600  -4.883  1.00 10.77           H  
ATOM    864 1HB  TYR A  61     -11.890  10.085  -5.224  1.00 10.77           H  
ATOM    865 2HB  TYR A  61     -12.868  10.835  -3.991  1.00 10.77           H  
ATOM    866  HD1 TYR A  61     -11.428  11.370  -7.416  1.00 10.77           H  
ATOM    867  HD2 TYR A  61     -14.176  12.724  -4.405  1.00 10.77           H  
ATOM    868  HE1 TYR A  61     -12.484  12.948  -9.020  1.00 10.77           H  
ATOM    869  HE2 TYR A  61     -15.189  14.270  -6.025  1.00 10.77           H  
ATOM    870  HH  TYR A  61     -14.020  14.557  -9.399  1.00 10.77           H  
ATOM    871  N   ASP A  62     -11.803  13.276  -2.608  1.00 10.63           N  
ATOM    872  CA  ASP A  62     -12.110  14.629  -2.111  1.00 10.63           C  
ATOM    873  C   ASP A  62     -10.853  15.479  -1.784  1.00 10.63           C  
ATOM    874  O   ASP A  62     -10.943  16.703  -1.627  1.00 10.63           O  
ATOM    875  CB  ASP A  62     -13.009  14.566  -0.869  1.00 10.63           C  
ATOM    876  CG  ASP A  62     -14.481  14.186  -1.161  1.00 10.63           C  
ATOM    877  OD1 ASP A  62     -14.876  14.197  -2.306  1.00 10.63           O  
ATOM    878  OD2 ASP A  62     -15.196  13.912  -0.221  1.00 10.63           O  
ATOM    879  H   ASP A  62     -12.122  12.459  -2.075  1.00 10.63           H  
ATOM    880  HA  ASP A  62     -12.661  15.148  -2.894  1.00 10.63           H  
ATOM    881 1HB  ASP A  62     -12.595  13.828  -0.175  1.00 10.63           H  
ATOM    882 2HB  ASP A  62     -12.990  15.529  -0.362  1.00 10.63           H  
ATOM    883  N   SER A  63      -9.713  14.806  -1.624  1.00 10.59           N  
ATOM    884  CA  SER A  63      -8.397  15.343  -1.306  1.00 10.59           C  
ATOM    885  C   SER A  63      -7.553  15.396  -2.574  1.00 10.59           C  
ATOM    886  O   SER A  63      -8.020  15.831  -3.625  1.00 10.59           O  
ATOM    887  CB  SER A  63      -7.713  14.488  -0.253  1.00 10.59           C  
ATOM    888  OG  SER A  63      -6.502  15.068   0.170  1.00 10.59           O  
ATOM    889  H   SER A  63      -9.726  13.805  -1.788  1.00 10.59           H  
ATOM    890  HA  SER A  63      -8.516  16.354  -0.918  1.00 10.59           H  
ATOM    891 1HB  SER A  63      -8.384  14.375   0.599  1.00 10.59           H  
ATOM    892 2HB  SER A  63      -7.526  13.491  -0.646  1.00 10.59           H  
ATOM    893  HG  SER A  63      -6.299  14.651   1.016  1.00 10.59           H  
ATOM    894  N   LEU A  64      -6.265  15.077  -2.433  1.00 10.59           N  
ATOM    895  CA  LEU A  64      -5.302  15.074  -3.540  1.00 10.59           C  
ATOM    896  C   LEU A  64      -4.980  16.417  -4.272  1.00 10.59           C  
ATOM    897  O   LEU A  64      -4.843  16.405  -5.498  1.00 10.59           O  
ATOM    898  CB  LEU A  64      -5.823  14.100  -4.618  1.00 10.59           C  
ATOM    899  CG  LEU A  64      -6.115  12.655  -4.220  1.00 10.59           C  
ATOM    900  CD1 LEU A  64      -6.821  11.996  -5.372  1.00 10.59           C  
ATOM    901  CD2 LEU A  64      -4.832  11.905  -3.931  1.00 10.59           C  
ATOM    902  H   LEU A  64      -5.951  14.786  -1.513  1.00 10.59           H  
ATOM    903  HA  LEU A  64      -4.361  14.681  -3.149  1.00 10.59           H  
ATOM    904 1HB  LEU A  64      -6.693  14.506  -5.115  1.00 10.59           H  
ATOM    905 2HB  LEU A  64      -5.045  14.012  -5.328  1.00 10.59           H  
ATOM    906  HG  LEU A  64      -6.729  12.639  -3.358  1.00 10.59           H  
ATOM    907 1HD1 LEU A  64      -7.049  10.983  -5.134  1.00 10.59           H  
ATOM    908 2HD1 LEU A  64      -7.748  12.537  -5.574  1.00 10.59           H  
ATOM    909 3HD1 LEU A  64      -6.176  12.027  -6.238  1.00 10.59           H  
ATOM    910 1HD2 LEU A  64      -5.048  10.882  -3.668  1.00 10.59           H  
ATOM    911 2HD2 LEU A  64      -4.219  11.905  -4.821  1.00 10.59           H  
ATOM    912 3HD2 LEU A  64      -4.301  12.388  -3.113  1.00 10.59           H  
ATOM    913  N   LEU A  65      -4.851  17.588  -3.603  1.00 10.60           N  
ATOM    914  CA  LEU A  65      -5.091  17.916  -2.193  1.00 10.60           C  
ATOM    915  C   LEU A  65      -5.456  19.378  -2.150  1.00 10.60           C  
ATOM    916  O   LEU A  65      -4.654  20.216  -1.760  1.00 10.60           O  
ATOM    917  CB  LEU A  65      -3.838  17.658  -1.356  1.00 10.60           C  
ATOM    918  CG  LEU A  65      -3.984  17.816   0.142  1.00 10.60           C  
ATOM    919  CD1 LEU A  65      -2.871  17.038   0.832  1.00 10.60           C  
ATOM    920  CD2 LEU A  65      -3.931  19.292   0.480  1.00 10.60           C  
ATOM    921  H   LEU A  65      -4.577  18.375  -4.172  1.00 10.60           H  
ATOM    922  HA  LEU A  65      -5.933  17.390  -1.782  1.00 10.60           H  
ATOM    923 1HB  LEU A  65      -3.519  16.642  -1.526  1.00 10.60           H  
ATOM    924 2HB  LEU A  65      -3.045  18.329  -1.691  1.00 10.60           H  
ATOM    925  HG  LEU A  65      -4.939  17.405   0.477  1.00 10.60           H  
ATOM    926 1HD1 LEU A  65      -2.971  17.147   1.917  1.00 10.60           H  
ATOM    927 2HD1 LEU A  65      -2.947  15.985   0.567  1.00 10.60           H  
ATOM    928 3HD1 LEU A  65      -1.915  17.413   0.518  1.00 10.60           H  
ATOM    929 1HD2 LEU A  65      -4.025  19.423   1.561  1.00 10.60           H  
ATOM    930 2HD2 LEU A  65      -2.990  19.703   0.141  1.00 10.60           H  
ATOM    931 3HD2 LEU A  65      -4.747  19.807  -0.013  1.00 10.60           H  
ATOM    932  N   ALA A  66      -6.681  19.684  -2.558  1.00 10.55           N  
ATOM    933  CA  ALA A  66      -7.140  21.066  -2.726  1.00 10.55           C  
ATOM    934  C   ALA A  66      -6.198  21.868  -3.647  1.00 10.55           C  
ATOM    935  O   ALA A  66      -5.992  23.063  -3.443  1.00 10.55           O  
ATOM    936  CB  ALA A  66      -7.251  21.757  -1.374  1.00 10.55           C  
ATOM    937  H   ALA A  66      -7.304  18.926  -2.811  1.00 10.55           H  
ATOM    938  HA  ALA A  66      -8.127  21.038  -3.190  1.00 10.55           H  
ATOM    939 1HB  ALA A  66      -7.625  22.768  -1.522  1.00 10.55           H  
ATOM    940 2HB  ALA A  66      -7.939  21.205  -0.738  1.00 10.55           H  
ATOM    941 3HB  ALA A  66      -6.280  21.807  -0.892  1.00 10.55           H  
ATOM    942  N   LEU A  67      -5.648  21.201  -4.671  1.00 10.42           N  
ATOM    943  CA  LEU A  67      -4.698  21.812  -5.610  1.00 10.42           C  
ATOM    944  C   LEU A  67      -5.239  22.001  -7.024  1.00 10.42           C  
ATOM    945  O   LEU A  67      -4.472  22.221  -7.958  1.00 10.42           O  
ATOM    946  CB  LEU A  67      -3.420  20.972  -5.636  1.00 10.42           C  
ATOM    947  CG  LEU A  67      -2.678  20.937  -4.296  1.00 10.42           C  
ATOM    948  CD1 LEU A  67      -1.567  20.014  -4.357  1.00 10.42           C  
ATOM    949  CD2 LEU A  67      -2.203  22.314  -3.950  1.00 10.42           C  
ATOM    950  H   LEU A  67      -5.886  20.227  -4.786  1.00 10.42           H  
ATOM    951  HA  LEU A  67      -4.438  22.799  -5.227  1.00 10.42           H  
ATOM    952 1HB  LEU A  67      -3.680  19.953  -5.906  1.00 10.42           H  
ATOM    953 2HB  LEU A  67      -2.746  21.371  -6.392  1.00 10.42           H  
ATOM    954  HG  LEU A  67      -3.323  20.601  -3.553  1.00 10.42           H  
ATOM    955 1HD1 LEU A  67      -1.065  19.997  -3.393  1.00 10.42           H  
ATOM    956 2HD1 LEU A  67      -1.949  19.028  -4.580  1.00 10.42           H  
ATOM    957 3HD1 LEU A  67      -0.871  20.327  -5.125  1.00 10.42           H  
ATOM    958 1HD2 LEU A  67      -1.691  22.292  -2.989  1.00 10.42           H  
ATOM    959 2HD2 LEU A  67      -1.520  22.672  -4.720  1.00 10.42           H  
ATOM    960 3HD2 LEU A  67      -3.064  22.985  -3.884  1.00 10.42           H  
ATOM    961  N   GLY A  68      -6.554  21.867  -7.164  1.00 10.19           N  
ATOM    962  CA  GLY A  68      -7.308  22.015  -8.414  1.00 10.19           C  
ATOM    963  C   GLY A  68      -6.508  22.516  -9.630  1.00 10.19           C  
ATOM    964  O   GLY A  68      -6.350  23.728  -9.779  1.00 10.19           O  
ATOM    965  H   GLY A  68      -7.076  21.685  -6.321  1.00 10.19           H  
ATOM    966 1HA  GLY A  68      -7.792  21.073  -8.642  1.00 10.19           H  
ATOM    967 2HA  GLY A  68      -8.121  22.719  -8.231  1.00 10.19           H  
ATOM    968  N   PRO A  69      -6.025  21.620 -10.519  1.00  9.88           N  
ATOM    969  CA  PRO A  69      -5.301  21.933 -11.741  1.00  9.88           C  
ATOM    970  C   PRO A  69      -6.096  22.911 -12.595  1.00  9.88           C  
ATOM    971  O   PRO A  69      -7.331  22.850 -12.623  1.00  9.88           O  
ATOM    972  CB  PRO A  69      -5.139  20.555 -12.402  1.00  9.88           C  
ATOM    973  CG  PRO A  69      -5.171  19.574 -11.245  1.00  9.88           C  
ATOM    974  CD  PRO A  69      -6.163  20.169 -10.267  1.00  9.88           C  
ATOM    975  HA  PRO A  69      -4.321  22.363 -11.461  1.00  9.88           H  
ATOM    976 1HB  PRO A  69      -5.961  20.396 -13.128  1.00  9.88           H  
ATOM    977 2HB  PRO A  69      -4.208  20.519 -12.972  1.00  9.88           H  
ATOM    978 1HG  PRO A  69      -5.474  18.571 -11.597  1.00  9.88           H  
ATOM    979 2HG  PRO A  69      -4.161  19.464 -10.811  1.00  9.88           H  
ATOM    980 1HD  PRO A  69      -7.157  19.833 -10.518  1.00  9.88           H  
ATOM    981 2HD  PRO A  69      -5.868  19.914  -9.237  1.00  9.88           H  
ATOM    982  N   GLY A  70      -5.412  23.826 -13.276  1.00  9.52           N  
ATOM    983  CA  GLY A  70      -6.118  24.817 -14.091  1.00  9.52           C  
ATOM    984  C   GLY A  70      -6.563  24.231 -15.435  1.00  9.52           C  
ATOM    985  O   GLY A  70      -6.125  23.147 -15.786  1.00  9.52           O  
ATOM    986  H   GLY A  70      -4.390  23.820 -13.220  1.00  9.52           H  
ATOM    987 1HA  GLY A  70      -6.982  25.182 -13.535  1.00  9.52           H  
ATOM    988 2HA  GLY A  70      -5.448  25.658 -14.251  1.00  9.52           H  
ATOM    989  N   PRO A  71      -7.312  24.991 -16.260  1.00  9.15           N  
ATOM    990  CA  PRO A  71      -7.911  24.608 -17.547  1.00  9.15           C  
ATOM    991  C   PRO A  71      -6.909  24.281 -18.654  1.00  9.15           C  
ATOM    992  O   PRO A  71      -7.277  23.769 -19.712  1.00  9.15           O  
ATOM    993  CB  PRO A  71      -8.741  25.845 -17.906  1.00  9.15           C  
ATOM    994  CG  PRO A  71      -8.082  26.988 -17.170  1.00  9.15           C  
ATOM    995  CD  PRO A  71      -7.590  26.389 -15.875  1.00  9.15           C  
ATOM    996  HA  PRO A  71      -8.575  23.747 -17.379  1.00  9.15           H  
ATOM    997 1HB  PRO A  71      -8.740  25.981 -18.997  1.00  9.15           H  
ATOM    998 2HB  PRO A  71      -9.789  25.682 -17.607  1.00  9.15           H  
ATOM    999 1HG  PRO A  71      -7.267  27.403 -17.782  1.00  9.15           H  
ATOM   1000 2HG  PRO A  71      -8.805  27.803 -17.014  1.00  9.15           H  
ATOM   1001 1HD  PRO A  71      -6.685  26.920 -15.569  1.00  9.15           H  
ATOM   1002 2HD  PRO A  71      -8.381  26.426 -15.109  1.00  9.15           H  
ATOM   1003  N   GLY A  72      -5.661  24.681 -18.462  1.00  8.78           N  
ATOM   1004  CA  GLY A  72      -4.605  24.401 -19.421  1.00  8.78           C  
ATOM   1005  C   GLY A  72      -3.575  23.444 -18.817  1.00  8.78           C  
ATOM   1006  O   GLY A  72      -2.473  23.297 -19.351  1.00  8.78           O  
ATOM   1007  H   GLY A  72      -5.415  25.141 -17.603  1.00  8.78           H  
ATOM   1008 1HA  GLY A  72      -5.031  23.962 -20.321  1.00  8.78           H  
ATOM   1009 2HA  GLY A  72      -4.120  25.332 -19.709  1.00  8.78           H  
ATOM   1010  N   GLN A  73      -3.918  22.833 -17.680  1.00  8.41           N  
ATOM   1011  CA  GLN A  73      -3.005  21.970 -16.943  1.00  8.41           C  
ATOM   1012  C   GLN A  73      -3.420  20.502 -16.842  1.00  8.41           C  
ATOM   1013  O   GLN A  73      -4.569  20.167 -16.516  1.00  8.41           O  
ATOM   1014  CB  GLN A  73      -2.836  22.547 -15.540  1.00  8.41           C  
ATOM   1015  CG  GLN A  73      -1.887  21.826 -14.637  1.00  8.41           C  
ATOM   1016  CD  GLN A  73      -1.722  22.562 -13.315  1.00  8.41           C  
ATOM   1017  OE1 GLN A  73      -2.564  23.391 -12.908  1.00  8.41           O  
ATOM   1018  NE2 GLN A  73      -0.625  22.271 -12.622  1.00  8.41           N  
ATOM   1019  H   GLN A  73      -4.848  22.971 -17.287  1.00  8.41           H  
ATOM   1020  HA  GLN A  73      -2.040  21.998 -17.445  1.00  8.41           H  
ATOM   1021 1HB  GLN A  73      -2.522  23.585 -15.608  1.00  8.41           H  
ATOM   1022 2HB  GLN A  73      -3.795  22.529 -15.050  1.00  8.41           H  
ATOM   1023 1HG  GLN A  73      -2.270  20.826 -14.437  1.00  8.41           H  
ATOM   1024 2HG  GLN A  73      -0.915  21.760 -15.123  1.00  8.41           H  
ATOM   1025 1HE2 GLN A  73      -0.451  22.721 -11.744  1.00  8.41           H  
ATOM   1026 2HE2 GLN A  73       0.034  21.605 -12.981  1.00  8.41           H  
ATOM   1027  N   SER A  74      -2.447  19.626 -17.089  1.00  8.08           N  
ATOM   1028  CA  SER A  74      -2.661  18.194 -16.954  1.00  8.08           C  
ATOM   1029  C   SER A  74      -1.765  17.626 -15.870  1.00  8.08           C  
ATOM   1030  O   SER A  74      -0.692  18.168 -15.592  1.00  8.08           O  
ATOM   1031  CB  SER A  74      -2.377  17.488 -18.264  1.00  8.08           C  
ATOM   1032  OG  SER A  74      -1.024  17.614 -18.620  1.00  8.08           O  
ATOM   1033  H   SER A  74      -1.537  19.963 -17.372  1.00  8.08           H  
ATOM   1034  HA  SER A  74      -3.691  18.015 -16.660  1.00  8.08           H  
ATOM   1035 1HB  SER A  74      -2.642  16.432 -18.174  1.00  8.08           H  
ATOM   1036 2HB  SER A  74      -2.999  17.913 -19.046  1.00  8.08           H  
ATOM   1037  HG  SER A  74      -0.532  17.122 -17.955  1.00  8.08           H  
ATOM   1038  N   THR A  75      -2.209  16.523 -15.284  1.00  7.81           N  
ATOM   1039  CA  THR A  75      -1.446  15.799 -14.280  1.00  7.81           C  
ATOM   1040  C   THR A  75      -1.784  14.305 -14.287  1.00  7.81           C  
ATOM   1041  O   THR A  75      -2.468  13.794 -15.183  1.00  7.81           O  
ATOM   1042  CB  THR A  75      -1.648  16.423 -12.867  1.00  7.81           C  
ATOM   1043  OG1 THR A  75      -0.723  15.826 -11.949  1.00  7.81           O  
ATOM   1044  CG2 THR A  75      -3.074  16.233 -12.349  1.00  7.81           C  
ATOM   1045  H   THR A  75      -3.124  16.169 -15.564  1.00  7.81           H  
ATOM   1046  HA  THR A  75      -0.388  15.893 -14.524  1.00  7.81           H  
ATOM   1047  HB  THR A  75      -1.436  17.490 -12.927  1.00  7.81           H  
ATOM   1048  HG1 THR A  75      -1.034  14.950 -11.700  1.00  7.81           H  
ATOM   1049 1HG2 THR A  75      -3.168  16.692 -11.373  1.00  7.81           H  
ATOM   1050 2HG2 THR A  75      -3.769  16.705 -13.036  1.00  7.81           H  
ATOM   1051 3HG2 THR A  75      -3.310  15.175 -12.265  1.00  7.81           H  
ATOM   1052  N   GLY A  76      -1.299  13.612 -13.274  1.00  7.63           N  
ATOM   1053  CA  GLY A  76      -1.578  12.200 -13.108  1.00  7.63           C  
ATOM   1054  C   GLY A  76      -0.917  11.656 -11.862  1.00  7.63           C  
ATOM   1055  O   GLY A  76       0.158  12.112 -11.474  1.00  7.63           O  
ATOM   1056  H   GLY A  76      -0.753  14.114 -12.590  1.00  7.63           H  
ATOM   1057 1HA  GLY A  76      -2.651  12.089 -13.017  1.00  7.63           H  
ATOM   1058 2HA  GLY A  76      -1.251  11.643 -13.983  1.00  7.63           H  
ATOM   1059  N   GLN A  77      -1.544  10.624 -11.305  1.00  7.58           N  
ATOM   1060  CA  GLN A  77      -1.170  10.018 -10.031  1.00  7.58           C  
ATOM   1061  C   GLN A  77      -1.045   8.503 -10.037  1.00  7.58           C  
ATOM   1062  O   GLN A  77      -1.542   7.832 -10.942  1.00  7.58           O  
ATOM   1063  CB  GLN A  77      -2.223  10.396  -8.987  1.00  7.58           C  
ATOM   1064  CG  GLN A  77      -3.584   9.932  -9.314  1.00  7.58           C  
ATOM   1065  CD  GLN A  77      -4.601  10.292  -8.272  1.00  7.58           C  
ATOM   1066  OE1 GLN A  77      -4.313  10.368  -7.074  1.00  7.58           O  
ATOM   1067  NE2 GLN A  77      -5.830  10.500  -8.722  1.00  7.58           N  
ATOM   1068  H   GLN A  77      -2.395  10.311 -11.769  1.00  7.58           H  
ATOM   1069  HA  GLN A  77      -0.211  10.432  -9.737  1.00  7.58           H  
ATOM   1070 1HB  GLN A  77      -2.012   9.931  -8.049  1.00  7.58           H  
ATOM   1071 2HB  GLN A  77      -2.223  11.468  -8.835  1.00  7.58           H  
ATOM   1072 1HG  GLN A  77      -3.878  10.406 -10.252  1.00  7.58           H  
ATOM   1073 2HG  GLN A  77      -3.563   8.855  -9.418  1.00  7.58           H  
ATOM   1074 1HE2 GLN A  77      -6.558  10.724  -8.080  1.00  7.58           H  
ATOM   1075 2HE2 GLN A  77      -6.024  10.422  -9.700  1.00  7.58           H  
ATOM   1076  N   MET A  78      -0.384   7.961  -9.006  1.00  7.68           N  
ATOM   1077  CA  MET A  78      -0.260   6.508  -8.858  1.00  7.68           C  
ATOM   1078  C   MET A  78      -0.463   5.973  -7.449  1.00  7.68           C  
ATOM   1079  O   MET A  78       0.023   6.539  -6.467  1.00  7.68           O  
ATOM   1080  CB  MET A  78       1.086   5.998  -9.383  1.00  7.68           C  
ATOM   1081  CG  MET A  78       1.271   4.481  -9.203  1.00  7.68           C  
ATOM   1082  SD  MET A  78       2.767   3.831  -9.911  1.00  7.68           S  
ATOM   1083  CE  MET A  78       2.220   3.698 -11.583  1.00  7.68           C  
ATOM   1084  H   MET A  78      -0.003   8.587  -8.295  1.00  7.68           H  
ATOM   1085  HA  MET A  78      -1.039   6.058  -9.466  1.00  7.68           H  
ATOM   1086 1HB  MET A  78       1.175   6.217 -10.423  1.00  7.68           H  
ATOM   1087 2HB  MET A  78       1.904   6.495  -8.865  1.00  7.68           H  
ATOM   1088 1HG  MET A  78       1.276   4.229  -8.150  1.00  7.68           H  
ATOM   1089 2HG  MET A  78       0.438   3.962  -9.655  1.00  7.68           H  
ATOM   1090 1HE  MET A  78       2.998   3.268 -12.164  1.00  7.68           H  
ATOM   1091 2HE  MET A  78       1.341   3.054 -11.632  1.00  7.68           H  
ATOM   1092 3HE  MET A  78       1.972   4.675 -11.962  1.00  7.68           H  
ATOM   1093  N   GLN A  79      -1.168   4.839  -7.392  1.00  7.93           N  
ATOM   1094  CA  GLN A  79      -1.406   4.031  -6.186  1.00  7.93           C  
ATOM   1095  C   GLN A  79      -1.267   2.576  -6.565  1.00  7.93           C  
ATOM   1096  O   GLN A  79      -1.454   2.232  -7.731  1.00  7.93           O  
ATOM   1097  CB  GLN A  79      -2.763   4.297  -5.538  1.00  7.93           C  
ATOM   1098  CG  GLN A  79      -2.880   5.657  -4.919  1.00  7.93           C  
ATOM   1099  CD  GLN A  79      -2.056   5.720  -3.705  1.00  7.93           C  
ATOM   1100  OE1 GLN A  79      -2.530   5.438  -2.591  1.00  7.93           O  
ATOM   1101  NE2 GLN A  79      -0.797   6.064  -3.888  1.00  7.93           N  
ATOM   1102  H   GLN A  79      -1.531   4.491  -8.284  1.00  7.93           H  
ATOM   1103  HA  GLN A  79      -0.632   4.258  -5.451  1.00  7.93           H  
ATOM   1104 1HB  GLN A  79      -3.559   4.186  -6.278  1.00  7.93           H  
ATOM   1105 2HB  GLN A  79      -2.946   3.559  -4.753  1.00  7.93           H  
ATOM   1106 1HG  GLN A  79      -2.579   6.439  -5.607  1.00  7.93           H  
ATOM   1107 2HG  GLN A  79      -3.904   5.799  -4.597  1.00  7.93           H  
ATOM   1108 1HE2 GLN A  79      -0.180   6.118  -3.108  1.00  7.93           H  
ATOM   1109 2HE2 GLN A  79      -0.456   6.273  -4.818  1.00  7.93           H  
ATOM   1110  N   CYS A  80      -0.896   1.724  -5.619  1.00  8.30           N  
ATOM   1111  CA  CYS A  80      -0.672   0.333  -5.981  1.00  8.30           C  
ATOM   1112  C   CYS A  80      -1.508  -0.633  -5.145  1.00  8.30           C  
ATOM   1113  O   CYS A  80      -1.933  -0.298  -4.047  1.00  8.30           O  
ATOM   1114  CB  CYS A  80       0.812   0.006  -5.828  1.00  8.30           C  
ATOM   1115  SG  CYS A  80       1.895   1.121  -6.795  1.00  8.30           S  
ATOM   1116  H   CYS A  80      -0.768   2.027  -4.662  1.00  8.30           H  
ATOM   1117  HA  CYS A  80      -0.956   0.204  -7.014  1.00  8.30           H  
ATOM   1118 1HB  CYS A  80       1.102   0.068  -4.782  1.00  8.30           H  
ATOM   1119 2HB  CYS A  80       0.998  -1.018  -6.161  1.00  8.30           H  
ATOM   1120  N   LYS A  81      -1.756  -1.828  -5.708  1.00  8.77           N  
ATOM   1121  CA  LYS A  81      -2.460  -2.885  -4.979  1.00  8.77           C  
ATOM   1122  C   LYS A  81      -1.566  -4.105  -4.922  1.00  8.77           C  
ATOM   1123  O   LYS A  81      -1.812  -5.054  -4.172  1.00  8.77           O  
ATOM   1124  CB  LYS A  81      -3.805  -3.242  -5.596  1.00  8.77           C  
ATOM   1125  CG  LYS A  81      -4.808  -2.108  -5.602  1.00  8.77           C  
ATOM   1126  CD  LYS A  81      -6.182  -2.603  -6.001  1.00  8.77           C  
ATOM   1127  CE  LYS A  81      -7.137  -1.462  -6.133  1.00  8.77           C  
ATOM   1128  NZ  LYS A  81      -8.520  -1.902  -6.338  1.00  8.77           N  
ATOM   1129  H   LYS A  81      -1.383  -2.034  -6.631  1.00  8.77           H  
ATOM   1130  HA  LYS A  81      -2.634  -2.555  -3.952  1.00  8.77           H  
ATOM   1131 1HB  LYS A  81      -3.655  -3.574  -6.622  1.00  8.77           H  
ATOM   1132 2HB  LYS A  81      -4.245  -4.074  -5.048  1.00  8.77           H  
ATOM   1133 1HG  LYS A  81      -4.861  -1.664  -4.605  1.00  8.77           H  
ATOM   1134 2HG  LYS A  81      -4.490  -1.337  -6.302  1.00  8.77           H  
ATOM   1135 1HD  LYS A  81      -6.126  -3.123  -6.958  1.00  8.77           H  
ATOM   1136 2HD  LYS A  81      -6.565  -3.302  -5.257  1.00  8.77           H  
ATOM   1137 1HE  LYS A  81      -7.086  -0.834  -5.253  1.00  8.77           H  
ATOM   1138 2HE  LYS A  81      -6.831  -0.886  -7.006  1.00  8.77           H  
ATOM   1139 1HZ  LYS A  81      -9.126  -1.069  -6.471  1.00  8.77           H  
ATOM   1140 2HZ  LYS A  81      -8.552  -2.509  -7.164  1.00  8.77           H  
ATOM   1141 3HZ  LYS A  81      -8.831  -2.421  -5.540  1.00  8.77           H  
ATOM   1142  N   GLY A  82      -0.523  -4.041  -5.737  1.00  9.30           N  
ATOM   1143  CA  GLY A  82       0.496  -5.060  -5.868  1.00  9.30           C  
ATOM   1144  C   GLY A  82       1.444  -4.922  -4.682  1.00  9.30           C  
ATOM   1145  O   GLY A  82       0.988  -4.603  -3.586  1.00  9.30           O  
ATOM   1146  H   GLY A  82      -0.445  -3.239  -6.359  1.00  9.30           H  
ATOM   1147 1HA  GLY A  82       0.032  -6.044  -5.864  1.00  9.30           H  
ATOM   1148 2HA  GLY A  82       0.998  -4.944  -6.807  1.00  9.30           H  
ATOM   1149  N   PRO A  83       2.757  -5.109  -4.851  1.00  9.86           N  
ATOM   1150  CA  PRO A  83       3.736  -5.202  -3.781  1.00  9.86           C  
ATOM   1151  C   PRO A  83       3.981  -3.872  -3.044  1.00  9.86           C  
ATOM   1152  O   PRO A  83       5.057  -3.278  -3.114  1.00  9.86           O  
ATOM   1153  CB  PRO A  83       4.974  -5.696  -4.539  1.00  9.86           C  
ATOM   1154  CG  PRO A  83       4.830  -5.078  -5.927  1.00  9.86           C  
ATOM   1155  CD  PRO A  83       3.344  -5.128  -6.216  1.00  9.86           C  
ATOM   1156  HA  PRO A  83       3.407  -5.974  -3.067  1.00  9.86           H  
ATOM   1157 1HB  PRO A  83       5.875  -5.398  -4.001  1.00  9.86           H  
ATOM   1158 2HB  PRO A  83       4.982  -6.795  -4.560  1.00  9.86           H  
ATOM   1159 1HG  PRO A  83       5.216  -4.048  -5.943  1.00  9.86           H  
ATOM   1160 2HG  PRO A  83       5.425  -5.647  -6.659  1.00  9.86           H  
ATOM   1161 1HD  PRO A  83       3.079  -4.211  -6.778  1.00  9.86           H  
ATOM   1162 2HD  PRO A  83       3.082  -6.052  -6.755  1.00  9.86           H  
ATOM   1163  N   GLY A  84       2.953  -3.449  -2.306  1.00 10.42           N  
ATOM   1164  CA  GLY A  84       2.954  -2.251  -1.480  1.00 10.42           C  
ATOM   1165  C   GLY A  84       4.134  -2.173  -0.499  1.00 10.42           C  
ATOM   1166  O   GLY A  84       4.609  -1.077  -0.219  1.00 10.42           O  
ATOM   1167  H   GLY A  84       2.100  -3.997  -2.344  1.00 10.42           H  
ATOM   1168 1HA  GLY A  84       2.976  -1.373  -2.129  1.00 10.42           H  
ATOM   1169 2HA  GLY A  84       2.014  -2.199  -0.933  1.00 10.42           H  
ATOM   1170  N   PRO A  85       4.610  -3.294   0.107  1.00 10.97           N  
ATOM   1171  CA  PRO A  85       5.756  -3.318   1.008  1.00 10.97           C  
ATOM   1172  C   PRO A  85       7.088  -3.044   0.291  1.00 10.97           C  
ATOM   1173  O   PRO A  85       7.958  -3.908   0.180  1.00 10.97           O  
ATOM   1174  CB  PRO A  85       5.709  -4.744   1.593  1.00 10.97           C  
ATOM   1175  CG  PRO A  85       4.289  -5.227   1.351  1.00 10.97           C  
ATOM   1176  CD  PRO A  85       3.851  -4.571   0.092  1.00 10.97           C  
ATOM   1177  HA  PRO A  85       5.592  -2.582   1.802  1.00 10.97           H  
ATOM   1178 1HB  PRO A  85       6.460  -5.377   1.095  1.00 10.97           H  
ATOM   1179 2HB  PRO A  85       5.966  -4.716   2.661  1.00 10.97           H  
ATOM   1180 1HG  PRO A  85       4.269  -6.328   1.291  1.00 10.97           H  
ATOM   1181 2HG  PRO A  85       3.643  -4.951   2.207  1.00 10.97           H  
ATOM   1182 1HD  PRO A  85       4.157  -5.225  -0.728  1.00 10.97           H  
ATOM   1183 2HD  PRO A  85       2.763  -4.403   0.145  1.00 10.97           H  
ATOM   1184  N   GLY A  86       7.211  -1.839  -0.250  1.00 11.47           N  
ATOM   1185  CA  GLY A  86       8.446  -1.383  -0.872  1.00 11.47           C  
ATOM   1186  C   GLY A  86       8.809  -2.098  -2.151  1.00 11.47           C  
ATOM   1187  O   GLY A  86       9.993  -2.375  -2.386  1.00 11.47           O  
ATOM   1188  H   GLY A  86       6.422  -1.203  -0.180  1.00 11.47           H  
ATOM   1189 1HA  GLY A  86       8.326  -0.326  -1.105  1.00 11.47           H  
ATOM   1190 2HA  GLY A  86       9.266  -1.463  -0.159  1.00 11.47           H  
ATOM   1191  N   TRP A  87       7.815  -2.553  -2.916  1.00 11.90           N  
ATOM   1192  CA  TRP A  87       8.047  -3.290  -4.160  1.00 11.90           C  
ATOM   1193  C   TRP A  87       8.917  -4.529  -3.953  1.00 11.90           C  
ATOM   1194  O   TRP A  87       9.430  -5.089  -4.924  1.00 11.90           O  
ATOM   1195  CB  TRP A  87       8.768  -2.399  -5.190  1.00 11.90           C  
ATOM   1196  CG  TRP A  87       8.082  -1.086  -5.513  1.00 11.90           C  
ATOM   1197  CD1 TRP A  87       8.185   0.057  -4.788  1.00 11.90           C  
ATOM   1198  CD2 TRP A  87       7.245  -0.749  -6.655  1.00 11.90           C  
ATOM   1199  NE1 TRP A  87       7.478   1.051  -5.363  1.00 11.90           N  
ATOM   1200  CE2 TRP A  87       6.893   0.594  -6.508  1.00 11.90           C  
ATOM   1201  CE3 TRP A  87       6.780  -1.463  -7.775  1.00 11.90           C  
ATOM   1202  CZ2 TRP A  87       6.100   1.250  -7.424  1.00 11.90           C  
ATOM   1203  CZ3 TRP A  87       5.990  -0.791  -8.701  1.00 11.90           C  
ATOM   1204  CH2 TRP A  87       5.670   0.534  -8.524  1.00 11.90           C  
ATOM   1205  H   TRP A  87       6.841  -2.372  -2.669  1.00 11.90           H  
ATOM   1206  HA  TRP A  87       7.088  -3.590  -4.564  1.00 11.90           H  
ATOM   1207 1HB  TRP A  87       9.780  -2.181  -4.849  1.00 11.90           H  
ATOM   1208 2HB  TRP A  87       8.867  -2.957  -6.118  1.00 11.90           H  
ATOM   1209  HD1 TRP A  87       8.747   0.177  -3.875  1.00 11.90           H  
ATOM   1210  HE1 TRP A  87       7.434   1.985  -4.965  1.00 11.90           H  
ATOM   1211  HE3 TRP A  87       7.037  -2.513  -7.915  1.00 11.90           H  
ATOM   1212  HZ2 TRP A  87       5.821   2.294  -7.311  1.00 11.90           H  
ATOM   1213  HZ3 TRP A  87       5.625  -1.340  -9.567  1.00 11.90           H  
ATOM   1214  HH2 TRP A  87       5.047   1.041  -9.266  1.00 11.90           H  
ATOM   1215  N   GLU A  88       9.132  -4.935  -2.691  1.00 12.20           N  
ATOM   1216  CA  GLU A  88      10.014  -6.030  -2.339  1.00 12.20           C  
ATOM   1217  C   GLU A  88      11.409  -5.814  -2.970  1.00 12.20           C  
ATOM   1218  O   GLU A  88      12.115  -6.783  -3.259  1.00 12.20           O  
ATOM   1219  CB  GLU A  88       9.393  -7.367  -2.779  1.00 12.20           C  
ATOM   1220  CG  GLU A  88       8.013  -7.664  -2.130  1.00 12.20           C  
ATOM   1221  CD  GLU A  88       7.422  -9.020  -2.498  1.00 12.20           C  
ATOM   1222  OE1 GLU A  88       8.026  -9.739  -3.259  1.00 12.20           O  
ATOM   1223  OE2 GLU A  88       6.355  -9.323  -2.012  1.00 12.20           O  
ATOM   1224  H   GLU A  88       8.682  -4.445  -1.914  1.00 12.20           H  
ATOM   1225  HA  GLU A  88      10.129  -6.039  -1.254  1.00 12.20           H  
ATOM   1226 1HB  GLU A  88       9.261  -7.376  -3.858  1.00 12.20           H  
ATOM   1227 2HB  GLU A  88      10.070  -8.182  -2.530  1.00 12.20           H  
ATOM   1228 1HG  GLU A  88       8.119  -7.612  -1.047  1.00 12.20           H  
ATOM   1229 2HG  GLU A  88       7.312  -6.882  -2.428  1.00 12.20           H  
ATOM   1230  N   ASP A  89      11.811  -4.535  -3.156  1.00 12.33           N  
ATOM   1231  CA  ASP A  89      13.092  -4.194  -3.779  1.00 12.33           C  
ATOM   1232  C   ASP A  89      13.618  -2.804  -3.379  1.00 12.33           C  
ATOM   1233  O   ASP A  89      14.783  -2.489  -3.621  1.00 12.33           O  
ATOM   1234  CB  ASP A  89      12.946  -4.254  -5.308  1.00 12.33           C  
ATOM   1235  CG  ASP A  89      14.269  -4.122  -6.094  1.00 12.33           C  
ATOM   1236  OD1 ASP A  89      15.299  -3.936  -5.484  1.00 12.33           O  
ATOM   1237  OD2 ASP A  89      14.227  -4.213  -7.304  1.00 12.33           O  
ATOM   1238  H   ASP A  89      11.177  -3.782  -2.890  1.00 12.33           H  
ATOM   1239  HA  ASP A  89      13.827  -4.934  -3.465  1.00 12.33           H  
ATOM   1240 1HB  ASP A  89      12.465  -5.194  -5.584  1.00 12.33           H  
ATOM   1241 2HB  ASP A  89      12.275  -3.451  -5.624  1.00 12.33           H  
ATOM   1242  N   GLY A  90      12.772  -1.983  -2.757  1.00 12.28           N  
ATOM   1243  CA  GLY A  90      13.146  -0.625  -2.355  1.00 12.28           C  
ATOM   1244  C   GLY A  90      11.888   0.213  -2.175  1.00 12.28           C  
ATOM   1245  O   GLY A  90      10.932   0.080  -2.926  1.00 12.28           O  
ATOM   1246  H   GLY A  90      11.819  -2.283  -2.573  1.00 12.28           H  
ATOM   1247 1HA  GLY A  90      13.711  -0.662  -1.423  1.00 12.28           H  
ATOM   1248 2HA  GLY A  90      13.787  -0.180  -3.115  1.00 12.28           H  
ATOM   1249  N   SER A  91      11.918   1.139  -1.229  1.00 12.05           N  
ATOM   1250  CA  SER A  91      10.706   1.877  -0.887  1.00 12.05           C  
ATOM   1251  C   SER A  91      10.101   2.965  -1.798  1.00 12.05           C  
ATOM   1252  O   SER A  91       8.896   3.137  -1.728  1.00 12.05           O  
ATOM   1253  CB  SER A  91      10.875   2.473   0.497  1.00 12.05           C  
ATOM   1254  OG  SER A  91      11.893   3.432   0.526  1.00 12.05           O  
ATOM   1255  H   SER A  91      12.757   1.264  -0.681  1.00 12.05           H  
ATOM   1256  HA  SER A  91       9.934   1.127  -0.788  1.00 12.05           H  
ATOM   1257 1HB  SER A  91       9.935   2.935   0.805  1.00 12.05           H  
ATOM   1258 2HB  SER A  91      11.095   1.679   1.207  1.00 12.05           H  
ATOM   1259  HG  SER A  91      11.558   4.185   0.027  1.00 12.05           H  
ATOM   1260  N   PRO A  92      10.811   3.694  -2.669  1.00 11.73           N  
ATOM   1261  CA  PRO A  92      10.215   4.783  -3.433  1.00 11.73           C  
ATOM   1262  C   PRO A  92       8.986   4.348  -4.230  1.00 11.73           C  
ATOM   1263  O   PRO A  92       8.985   3.301  -4.883  1.00 11.73           O  
ATOM   1264  CB  PRO A  92      11.361   5.184  -4.367  1.00 11.73           C  
ATOM   1265  CG  PRO A  92      12.620   4.780  -3.615  1.00 11.73           C  
ATOM   1266  CD  PRO A  92      12.246   3.495  -2.911  1.00 11.73           C  
ATOM   1267  HA  PRO A  92       9.959   5.606  -2.747  1.00 11.73           H  
ATOM   1268 1HB  PRO A  92      11.253   4.660  -5.329  1.00 11.73           H  
ATOM   1269 2HB  PRO A  92      11.312   6.259  -4.585  1.00 11.73           H  
ATOM   1270 1HG  PRO A  92      13.453   4.648  -4.320  1.00 11.73           H  
ATOM   1271 2HG  PRO A  92      12.918   5.575  -2.915  1.00 11.73           H  
ATOM   1272 1HD  PRO A  92      12.413   2.638  -3.577  1.00 11.73           H  
ATOM   1273 2HD  PRO A  92      12.813   3.439  -1.977  1.00 11.73           H  
ATOM   1274  N   LEU A  93       7.954   5.188  -4.267  1.00 11.37           N  
ATOM   1275  CA  LEU A  93       6.771   4.812  -5.035  1.00 11.37           C  
ATOM   1276  C   LEU A  93       7.045   5.120  -6.491  1.00 11.37           C  
ATOM   1277  O   LEU A  93       6.659   6.163  -7.008  1.00 11.37           O  
ATOM   1278  CB  LEU A  93       5.509   5.567  -4.594  1.00 11.37           C  
ATOM   1279  CG  LEU A  93       4.167   4.970  -5.122  1.00 11.37           C  
ATOM   1280  CD1 LEU A  93       2.988   5.613  -4.377  1.00 11.37           C  
ATOM   1281  CD2 LEU A  93       4.053   5.168  -6.624  1.00 11.37           C  
ATOM   1282  H   LEU A  93       7.975   6.050  -3.744  1.00 11.37           H  
ATOM   1283  HA  LEU A  93       6.592   3.744  -4.924  1.00 11.37           H  
ATOM   1284 1HB  LEU A  93       5.466   5.543  -3.505  1.00 11.37           H  
ATOM   1285 2HB  LEU A  93       5.577   6.606  -4.922  1.00 11.37           H  
ATOM   1286  HG  LEU A  93       4.149   3.900  -4.912  1.00 11.37           H  
ATOM   1287 1HD1 LEU A  93       2.051   5.176  -4.727  1.00 11.37           H  
ATOM   1288 2HD1 LEU A  93       3.096   5.439  -3.309  1.00 11.37           H  
ATOM   1289 3HD1 LEU A  93       2.975   6.684  -4.567  1.00 11.37           H  
ATOM   1290 1HD2 LEU A  93       3.132   4.730  -6.958  1.00 11.37           H  
ATOM   1291 2HD2 LEU A  93       4.065   6.222  -6.872  1.00 11.37           H  
ATOM   1292 3HD2 LEU A  93       4.882   4.677  -7.122  1.00 11.37           H  
ATOM   1293  N   ASN A  94       7.755   4.218  -7.130  1.00 11.01           N  
ATOM   1294  CA  ASN A  94       8.191   4.398  -8.492  1.00 11.01           C  
ATOM   1295  C   ASN A  94       7.022   4.589  -9.427  1.00 11.01           C  
ATOM   1296  O   ASN A  94       5.976   3.962  -9.273  1.00 11.01           O  
ATOM   1297  CB  ASN A  94       9.011   3.207  -8.935  1.00 11.01           C  
ATOM   1298  CG  ASN A  94      10.339   3.121  -8.250  1.00 11.01           C  
ATOM   1299  OD1 ASN A  94      10.955   4.134  -7.897  1.00 11.01           O  
ATOM   1300  ND2 ASN A  94      10.796   1.916  -8.041  1.00 11.01           N  
ATOM   1301  H   ASN A  94       8.053   3.402  -6.598  1.00 11.01           H  
ATOM   1302  HA  ASN A  94       8.802   5.297  -8.543  1.00 11.01           H  
ATOM   1303 1HB  ASN A  94       8.460   2.293  -8.745  1.00 11.01           H  
ATOM   1304 2HB  ASN A  94       9.174   3.269 -10.012  1.00 11.01           H  
ATOM   1305 1HD2 ASN A  94      11.672   1.786  -7.576  1.00 11.01           H  
ATOM   1306 2HD2 ASN A  94      10.267   1.123  -8.340  1.00 11.01           H  
ATOM   1307  N   PHE A  95       7.227   5.439 -10.414  1.00 10.66           N  
ATOM   1308  CA  PHE A  95       6.249   5.691 -11.453  1.00 10.66           C  
ATOM   1309  C   PHE A  95       7.084   5.948 -12.716  1.00 10.66           C  
ATOM   1310  O   PHE A  95       8.265   6.263 -12.576  1.00 10.66           O  
ATOM   1311  CB  PHE A  95       5.338   6.859 -11.057  1.00 10.66           C  
ATOM   1312  CG  PHE A  95       6.027   8.164 -10.912  1.00 10.66           C  
ATOM   1313  CD1 PHE A  95       6.141   9.029 -11.988  1.00 10.66           C  
ATOM   1314  CD2 PHE A  95       6.559   8.544  -9.688  1.00 10.66           C  
ATOM   1315  CE1 PHE A  95       6.777  10.251 -11.847  1.00 10.66           C  
ATOM   1316  CE2 PHE A  95       7.196   9.762  -9.543  1.00 10.66           C  
ATOM   1317  CZ  PHE A  95       7.306  10.617 -10.623  1.00 10.66           C  
ATOM   1318  H   PHE A  95       8.108   5.933 -10.455  1.00 10.66           H  
ATOM   1319  HA  PHE A  95       5.628   4.819 -11.547  1.00 10.66           H  
ATOM   1320 1HB  PHE A  95       4.538   6.974 -11.768  1.00 10.66           H  
ATOM   1321 2HB  PHE A  95       4.868   6.623 -10.096  1.00 10.66           H  
ATOM   1322  HD1 PHE A  95       5.723   8.738 -12.955  1.00 10.66           H  
ATOM   1323  HD2 PHE A  95       6.467   7.871  -8.833  1.00 10.66           H  
ATOM   1324  HE1 PHE A  95       6.864  10.923 -12.705  1.00 10.66           H  
ATOM   1325  HE2 PHE A  95       7.606  10.047  -8.576  1.00 10.66           H  
ATOM   1326  HZ  PHE A  95       7.805  11.578 -10.512  1.00 10.66           H  
ATOM   1327  N   GLY A  96       6.556   5.812 -13.944  1.00 10.30           N  
ATOM   1328  CA  GLY A  96       5.185   5.503 -14.358  1.00 10.30           C  
ATOM   1329  C   GLY A  96       4.788   4.028 -14.172  1.00 10.30           C  
ATOM   1330  O   GLY A  96       5.170   3.405 -13.189  1.00 10.30           O  
ATOM   1331  H   GLY A  96       7.206   5.966 -14.702  1.00 10.30           H  
ATOM   1332 1HA  GLY A  96       4.485   6.127 -13.806  1.00 10.30           H  
ATOM   1333 2HA  GLY A  96       5.075   5.816 -15.387  1.00 10.30           H  
ATOM   1334  N   PRO A  97       4.083   3.419 -15.124  1.00  9.91           N  
ATOM   1335  CA  PRO A  97       3.329   2.175 -14.999  1.00  9.91           C  
ATOM   1336  C   PRO A  97       4.105   0.903 -14.641  1.00  9.91           C  
ATOM   1337  O   PRO A  97       4.215  -0.030 -15.442  1.00  9.91           O  
ATOM   1338  CB  PRO A  97       2.742   2.061 -16.398  1.00  9.91           C  
ATOM   1339  CG  PRO A  97       3.714   2.728 -17.300  1.00  9.91           C  
ATOM   1340  CD  PRO A  97       4.192   3.906 -16.512  1.00  9.91           C  
ATOM   1341  HA  PRO A  97       2.505   2.316 -14.283  1.00  9.91           H  
ATOM   1342 1HB  PRO A  97       2.579   1.009 -16.632  1.00  9.91           H  
ATOM   1343 2HB  PRO A  97       1.778   2.555 -16.445  1.00  9.91           H  
ATOM   1344 1HG  PRO A  97       4.516   2.031 -17.577  1.00  9.91           H  
ATOM   1345 2HG  PRO A  97       3.198   3.024 -18.232  1.00  9.91           H  
ATOM   1346 1HD  PRO A  97       5.236   4.112 -16.788  1.00  9.91           H  
ATOM   1347 2HD  PRO A  97       3.511   4.764 -16.693  1.00  9.91           H  
ATOM   1348  N   GLY A  98       4.627   0.863 -13.416  1.00  9.50           N  
ATOM   1349  CA  GLY A  98       5.330  -0.304 -12.922  1.00  9.50           C  
ATOM   1350  C   GLY A  98       4.308  -1.371 -12.521  1.00  9.50           C  
ATOM   1351  O   GLY A  98       3.118  -1.070 -12.382  1.00  9.50           O  
ATOM   1352  H   GLY A  98       4.558   1.691 -12.837  1.00  9.50           H  
ATOM   1353 1HA  GLY A  98       6.001  -0.678 -13.694  1.00  9.50           H  
ATOM   1354 2HA  GLY A  98       5.936  -0.013 -12.063  1.00  9.50           H  
ATOM   1355  N   PRO A  99       4.759  -2.592 -12.243  1.00  9.08           N  
ATOM   1356  CA  PRO A  99       3.916  -3.728 -11.962  1.00  9.08           C  
ATOM   1357  C   PRO A  99       3.096  -3.610 -10.694  1.00  9.08           C  
ATOM   1358  O   PRO A  99       3.619  -3.294  -9.625  1.00  9.08           O  
ATOM   1359  CB  PRO A  99       4.939  -4.863 -11.834  1.00  9.08           C  
ATOM   1360  CG  PRO A  99       6.251  -4.177 -11.472  1.00  9.08           C  
ATOM   1361  CD  PRO A  99       6.203  -2.851 -12.183  1.00  9.08           C  
ATOM   1362  HA  PRO A  99       3.276  -3.913 -12.831  1.00  9.08           H  
ATOM   1363 1HB  PRO A  99       4.602  -5.578 -11.068  1.00  9.08           H  
ATOM   1364 2HB  PRO A  99       4.992  -5.418 -12.784  1.00  9.08           H  
ATOM   1365 1HG  PRO A  99       6.329  -4.067 -10.379  1.00  9.08           H  
ATOM   1366 2HG  PRO A  99       7.102  -4.798 -11.790  1.00  9.08           H  
ATOM   1367 1HD  PRO A  99       6.727  -2.098 -11.585  1.00  9.08           H  
ATOM   1368 2HD  PRO A  99       6.622  -2.948 -13.196  1.00  9.08           H  
ATOM   1369  N   GLY A 100       1.827  -3.990 -10.801  1.00  8.67           N  
ATOM   1370  CA  GLY A 100       0.931  -4.039  -9.662  1.00  8.67           C  
ATOM   1371  C   GLY A 100       0.325  -2.687  -9.315  1.00  8.67           C  
ATOM   1372  O   GLY A 100      -0.363  -2.551  -8.282  1.00  8.67           O  
ATOM   1373  H   GLY A 100       1.462  -4.172 -11.728  1.00  8.67           H  
ATOM   1374 1HA  GLY A 100       0.134  -4.756  -9.862  1.00  8.67           H  
ATOM   1375 2HA  GLY A 100       1.496  -4.408  -8.819  1.00  8.67           H  
ATOM   1376  N   CYS A 101       0.591  -1.682 -10.147  1.00  8.32           N  
ATOM   1377  CA  CYS A 101       0.095  -0.352  -9.855  1.00  8.32           C  
ATOM   1378  C   CYS A 101      -0.939   0.191 -10.825  1.00  8.32           C  
ATOM   1379  O   CYS A 101      -1.085  -0.294 -11.946  1.00  8.32           O  
ATOM   1380  CB  CYS A 101       1.266   0.580  -9.752  1.00  8.32           C  
ATOM   1381  SG  CYS A 101       2.396   0.073  -8.465  1.00  8.32           S  
ATOM   1382  H   CYS A 101       1.193  -1.814 -10.967  1.00  8.32           H  
ATOM   1383  HA  CYS A 101      -0.372  -0.390  -8.891  1.00  8.32           H  
ATOM   1384 1HB  CYS A 101       1.811   0.617 -10.700  1.00  8.32           H  
ATOM   1385 2HB  CYS A 101       0.903   1.569  -9.524  1.00  8.32           H  
ATOM   1386  N   TYR A 102      -1.675   1.202 -10.363  1.00  8.05           N  
ATOM   1387  CA  TYR A 102      -2.663   1.894 -11.172  1.00  8.05           C  
ATOM   1388  C   TYR A 102      -2.269   3.356 -11.359  1.00  8.05           C  
ATOM   1389  O   TYR A 102      -1.907   4.040 -10.398  1.00  8.05           O  
ATOM   1390  CB  TYR A 102      -4.034   1.786 -10.518  1.00  8.05           C  
ATOM   1391  CG  TYR A 102      -4.540   0.384 -10.470  1.00  8.05           C  
ATOM   1392  CD1 TYR A 102      -4.169  -0.455  -9.428  1.00  8.05           C  
ATOM   1393  CD2 TYR A 102      -5.369  -0.079 -11.476  1.00  8.05           C  
ATOM   1394  CE1 TYR A 102      -4.621  -1.755  -9.408  1.00  8.05           C  
ATOM   1395  CE2 TYR A 102      -5.819  -1.378 -11.449  1.00  8.05           C  
ATOM   1396  CZ  TYR A 102      -5.447  -2.212 -10.422  1.00  8.05           C  
ATOM   1397  OH  TYR A 102      -5.885  -3.495 -10.407  1.00  8.05           O  
ATOM   1398  H   TYR A 102      -1.526   1.520  -9.409  1.00  8.05           H  
ATOM   1399  HA  TYR A 102      -2.713   1.428 -12.142  1.00  8.05           H  
ATOM   1400 1HB  TYR A 102      -3.994   2.178  -9.500  1.00  8.05           H  
ATOM   1401 2HB  TYR A 102      -4.739   2.377 -11.090  1.00  8.05           H  
ATOM   1402  HD1 TYR A 102      -3.514  -0.089  -8.634  1.00  8.05           H  
ATOM   1403  HD2 TYR A 102      -5.658   0.583 -12.297  1.00  8.05           H  
ATOM   1404  HE1 TYR A 102      -4.328  -2.421  -8.605  1.00  8.05           H  
ATOM   1405  HE2 TYR A 102      -6.467  -1.745 -12.245  1.00  8.05           H  
ATOM   1406  HH  TYR A 102      -5.595  -3.924  -9.598  1.00  8.05           H  
ATOM   1407  N   TYR A 103      -2.364   3.839 -12.601  1.00  7.88           N  
ATOM   1408  CA  TYR A 103      -2.003   5.219 -12.904  1.00  7.88           C  
ATOM   1409  C   TYR A 103      -3.232   5.936 -13.431  1.00  7.88           C  
ATOM   1410  O   TYR A 103      -3.952   5.404 -14.277  1.00  7.88           O  
ATOM   1411  CB  TYR A 103      -0.875   5.303 -13.930  1.00  7.88           C  
ATOM   1412  CG  TYR A 103      -0.358   6.729 -14.151  1.00  7.88           C  
ATOM   1413  CD1 TYR A 103       0.625   7.216 -13.306  1.00  7.88           C  
ATOM   1414  CD2 TYR A 103      -0.849   7.541 -15.157  1.00  7.88           C  
ATOM   1415  CE1 TYR A 103       1.130   8.481 -13.462  1.00  7.88           C  
ATOM   1416  CE2 TYR A 103      -0.334   8.814 -15.319  1.00  7.88           C  
ATOM   1417  CZ  TYR A 103       0.649   9.281 -14.481  1.00  7.88           C  
ATOM   1418  OH  TYR A 103       1.167  10.547 -14.662  1.00  7.88           O  
ATOM   1419  H   TYR A 103      -2.680   3.238 -13.343  1.00  7.88           H  
ATOM   1420  HA  TYR A 103      -1.687   5.711 -11.992  1.00  7.88           H  
ATOM   1421 1HB  TYR A 103      -0.039   4.681 -13.611  1.00  7.88           H  
ATOM   1422 2HB  TYR A 103      -1.222   4.917 -14.888  1.00  7.88           H  
ATOM   1423  HD1 TYR A 103       1.000   6.593 -12.524  1.00  7.88           H  
ATOM   1424  HD2 TYR A 103      -1.624   7.180 -15.821  1.00  7.88           H  
ATOM   1425  HE1 TYR A 103       1.911   8.845 -12.791  1.00  7.88           H  
ATOM   1426  HE2 TYR A 103      -0.695   9.450 -16.110  1.00  7.88           H  
ATOM   1427  HH  TYR A 103       1.725  10.776 -13.910  1.00  7.88           H  
ATOM   1428  N   PHE A 104      -3.480   7.134 -12.921  1.00  7.82           N  
ATOM   1429  CA  PHE A 104      -4.668   7.884 -13.308  1.00  7.82           C  
ATOM   1430  C   PHE A 104      -4.293   9.272 -13.832  1.00  7.82           C  
ATOM   1431  O   PHE A 104      -3.817  10.105 -13.062  1.00  7.82           O  
ATOM   1432  CB  PHE A 104      -5.536   8.059 -12.060  1.00  7.82           C  
ATOM   1433  CG  PHE A 104      -5.856   6.751 -11.360  1.00  7.82           C  
ATOM   1434  CD1 PHE A 104      -4.939   6.223 -10.452  1.00  7.82           C  
ATOM   1435  CD2 PHE A 104      -7.034   6.061 -11.577  1.00  7.82           C  
ATOM   1436  CE1 PHE A 104      -5.184   5.045  -9.793  1.00  7.82           C  
ATOM   1437  CE2 PHE A 104      -7.284   4.874 -10.905  1.00  7.82           C  
ATOM   1438  CZ  PHE A 104      -6.358   4.370 -10.020  1.00  7.82           C  
ATOM   1439  H   PHE A 104      -2.827   7.508 -12.233  1.00  7.82           H  
ATOM   1440  HA  PHE A 104      -5.206   7.343 -14.087  1.00  7.82           H  
ATOM   1441 1HB  PHE A 104      -5.047   8.704 -11.363  1.00  7.82           H  
ATOM   1442 2HB  PHE A 104      -6.477   8.533 -12.343  1.00  7.82           H  
ATOM   1443  HD1 PHE A 104      -4.000   6.751 -10.272  1.00  7.82           H  
ATOM   1444  HD2 PHE A 104      -7.766   6.452 -12.272  1.00  7.82           H  
ATOM   1445  HE1 PHE A 104      -4.446   4.645  -9.094  1.00  7.82           H  
ATOM   1446  HE2 PHE A 104      -8.219   4.338 -11.084  1.00  7.82           H  
ATOM   1447  HZ  PHE A 104      -6.547   3.438  -9.508  1.00  7.82           H  
ATOM   1448  N   SER A 105      -4.480   9.519 -15.134  1.00  7.86           N  
ATOM   1449  CA  SER A 105      -4.141  10.811 -15.744  1.00  7.86           C  
ATOM   1450  C   SER A 105      -5.382  11.667 -15.921  1.00  7.86           C  
ATOM   1451  O   SER A 105      -6.472  11.161 -16.218  1.00  7.86           O  
ATOM   1452  CB  SER A 105      -3.459  10.641 -17.089  1.00  7.86           C  
ATOM   1453  OG  SER A 105      -3.198  11.880 -17.689  1.00  7.86           O  
ATOM   1454  H   SER A 105      -4.871   8.809 -15.744  1.00  7.86           H  
ATOM   1455  HA  SER A 105      -3.457  11.342 -15.091  1.00  7.86           H  
ATOM   1456 1HB  SER A 105      -2.545  10.103 -16.959  1.00  7.86           H  
ATOM   1457 2HB  SER A 105      -4.083  10.057 -17.746  1.00  7.86           H  
ATOM   1458  HG  SER A 105      -2.915  12.471 -16.970  1.00  7.86           H  
ATOM   1459  N   VAL A 106      -5.215  12.976 -15.771  1.00  8.01           N  
ATOM   1460  CA  VAL A 106      -6.326  13.879 -16.002  1.00  8.01           C  
ATOM   1461  C   VAL A 106      -5.894  15.200 -16.607  1.00  8.01           C  
ATOM   1462  O   VAL A 106      -4.885  15.795 -16.209  1.00  8.01           O  
ATOM   1463  CB  VAL A 106      -7.042  14.177 -14.678  1.00  8.01           C  
ATOM   1464  CG1 VAL A 106      -6.043  14.869 -13.754  1.00  8.01           C  
ATOM   1465  CG2 VAL A 106      -8.323  15.047 -14.942  1.00  8.01           C  
ATOM   1466  H   VAL A 106      -4.299  13.334 -15.523  1.00  8.01           H  
ATOM   1467  HA  VAL A 106      -7.023  13.396 -16.682  1.00  8.01           H  
ATOM   1468  HB  VAL A 106      -7.341  13.237 -14.213  1.00  8.01           H  
ATOM   1469 1HG1 VAL A 106      -6.470  15.092 -12.796  1.00  8.01           H  
ATOM   1470 2HG1 VAL A 106      -5.181  14.216 -13.613  1.00  8.01           H  
ATOM   1471 3HG1 VAL A 106      -5.726  15.801 -14.220  1.00  8.01           H  
ATOM   1472 1HG2 VAL A 106      -8.846  15.256 -14.034  1.00  8.01           H  
ATOM   1473 2HG2 VAL A 106      -8.058  15.993 -15.389  1.00  8.01           H  
ATOM   1474 3HG2 VAL A 106      -8.992  14.500 -15.615  1.00  8.01           H  
ATOM   1475  N   GLU A 107      -6.701  15.695 -17.533  1.00  8.25           N  
ATOM   1476  CA  GLU A 107      -6.490  17.024 -18.065  1.00  8.25           C  
ATOM   1477  C   GLU A 107      -7.718  17.874 -17.805  1.00  8.25           C  
ATOM   1478  O   GLU A 107      -8.844  17.510 -18.178  1.00  8.25           O  
ATOM   1479  CB  GLU A 107      -6.172  16.978 -19.556  1.00  8.25           C  
ATOM   1480  CG  GLU A 107      -5.924  18.332 -20.198  1.00  8.25           C  
ATOM   1481  CD  GLU A 107      -5.576  18.227 -21.673  1.00  8.25           C  
ATOM   1482  OE1 GLU A 107      -5.405  17.130 -22.140  1.00  8.25           O  
ATOM   1483  OE2 GLU A 107      -5.537  19.242 -22.347  1.00  8.25           O  
ATOM   1484  H   GLU A 107      -7.492  15.130 -17.848  1.00  8.25           H  
ATOM   1485  HA  GLU A 107      -5.659  17.490 -17.549  1.00  8.25           H  
ATOM   1486 1HB  GLU A 107      -5.301  16.347 -19.729  1.00  8.25           H  
ATOM   1487 2HB  GLU A 107      -6.994  16.551 -20.075  1.00  8.25           H  
ATOM   1488 1HG  GLU A 107      -6.816  18.936 -20.078  1.00  8.25           H  
ATOM   1489 2HG  GLU A 107      -5.120  18.836 -19.667  1.00  8.25           H  
ATOM   1490  N   GLU A 108      -7.513  18.992 -17.120  1.00  8.59           N  
ATOM   1491  CA  GLU A 108      -8.622  19.887 -16.861  1.00  8.59           C  
ATOM   1492  C   GLU A 108      -8.697  20.774 -18.086  1.00  8.59           C  
ATOM   1493  O   GLU A 108      -7.667  21.167 -18.624  1.00  8.59           O  
ATOM   1494  CB  GLU A 108      -8.441  20.666 -15.555  1.00  8.59           C  
ATOM   1495  CG  GLU A 108      -9.640  21.559 -15.143  1.00  8.59           C  
ATOM   1496  CD  GLU A 108     -10.872  20.785 -14.643  1.00  8.59           C  
ATOM   1497  OE1 GLU A 108     -10.766  19.610 -14.379  1.00  8.59           O  
ATOM   1498  OE2 GLU A 108     -11.917  21.385 -14.523  1.00  8.59           O  
ATOM   1499  H   GLU A 108      -6.567  19.257 -16.825  1.00  8.59           H  
ATOM   1500  HA  GLU A 108      -9.544  19.314 -16.793  1.00  8.59           H  
ATOM   1501 1HB  GLU A 108      -8.261  19.966 -14.739  1.00  8.59           H  
ATOM   1502 2HB  GLU A 108      -7.573  21.284 -15.632  1.00  8.59           H  
ATOM   1503 1HG  GLU A 108      -9.305  22.231 -14.352  1.00  8.59           H  
ATOM   1504 2HG  GLU A 108      -9.927  22.178 -15.991  1.00  8.59           H  
ATOM   1505  N   LYS A 109      -9.906  21.018 -18.564  1.00  9.02           N  
ATOM   1506  CA  LYS A 109     -10.128  21.806 -19.767  1.00  9.02           C  
ATOM   1507  C   LYS A 109     -10.892  23.083 -19.455  1.00  9.02           C  
ATOM   1508  O   LYS A 109     -11.215  23.360 -18.298  1.00  9.02           O  
ATOM   1509  CB  LYS A 109     -10.891  20.983 -20.818  1.00  9.02           C  
ATOM   1510  CG  LYS A 109     -10.221  19.648 -21.238  1.00  9.02           C  
ATOM   1511  CD  LYS A 109      -8.887  19.833 -21.940  1.00  9.02           C  
ATOM   1512  CE  LYS A 109      -9.008  20.467 -23.304  1.00  9.02           C  
ATOM   1513  NZ  LYS A 109      -7.693  20.465 -24.023  1.00  9.02           N  
ATOM   1514  H   LYS A 109     -10.707  20.657 -18.064  1.00  9.02           H  
ATOM   1515  HA  LYS A 109      -9.161  22.090 -20.183  1.00  9.02           H  
ATOM   1516 1HB  LYS A 109     -11.891  20.749 -20.432  1.00  9.02           H  
ATOM   1517 2HB  LYS A 109     -11.033  21.578 -21.715  1.00  9.02           H  
ATOM   1518 1HG  LYS A 109     -10.024  19.049 -20.350  1.00  9.02           H  
ATOM   1519 2HG  LYS A 109     -10.898  19.090 -21.886  1.00  9.02           H  
ATOM   1520 1HD  LYS A 109      -8.237  20.461 -21.323  1.00  9.02           H  
ATOM   1521 2HD  LYS A 109      -8.412  18.859 -22.053  1.00  9.02           H  
ATOM   1522 1HE  LYS A 109      -9.744  19.931 -23.900  1.00  9.02           H  
ATOM   1523 2HE  LYS A 109      -9.336  21.500 -23.179  1.00  9.02           H  
ATOM   1524 1HZ  LYS A 109      -7.793  20.909 -24.921  1.00  9.02           H  
ATOM   1525 2HZ  LYS A 109      -7.002  20.973 -23.466  1.00  9.02           H  
ATOM   1526 3HZ  LYS A 109      -7.378  19.507 -24.162  1.00  9.02           H  
ATOM   1527  N   GLY A 110     -11.141  23.878 -20.492  1.00  9.48           N  
ATOM   1528  CA  GLY A 110     -11.955  25.074 -20.376  1.00  9.48           C  
ATOM   1529  C   GLY A 110     -13.385  24.563 -20.250  1.00  9.48           C  
ATOM   1530  O   GLY A 110     -13.567  23.399 -19.913  1.00  9.48           O  
ATOM   1531  H   GLY A 110     -10.793  23.616 -21.401  1.00  9.48           H  
ATOM   1532 1HA  GLY A 110     -11.668  25.650 -19.495  1.00  9.48           H  
ATOM   1533 2HA  GLY A 110     -11.828  25.692 -21.263  1.00  9.48           H  
ATOM   1534  N   PRO A 111     -14.411  25.366 -20.511  1.00  9.92           N  
ATOM   1535  CA  PRO A 111     -15.806  24.998 -20.340  1.00  9.92           C  
ATOM   1536  C   PRO A 111     -16.119  23.694 -21.080  1.00  9.92           C  
ATOM   1537  O   PRO A 111     -15.668  23.484 -22.210  1.00  9.92           O  
ATOM   1538  CB  PRO A 111     -16.523  26.195 -20.979  1.00  9.92           C  
ATOM   1539  CG  PRO A 111     -15.557  27.357 -20.772  1.00  9.92           C  
ATOM   1540  CD  PRO A 111     -14.182  26.740 -20.972  1.00  9.92           C  
ATOM   1541  HA  PRO A 111     -16.036  24.909 -19.272  1.00  9.92           H  
ATOM   1542 1HB  PRO A 111     -16.730  25.989 -22.038  1.00  9.92           H  
ATOM   1543 2HB  PRO A 111     -17.494  26.356 -20.488  1.00  9.92           H  
ATOM   1544 1HG  PRO A 111     -15.770  28.161 -21.496  1.00  9.92           H  
ATOM   1545 2HG  PRO A 111     -15.688  27.789 -19.771  1.00  9.92           H  
ATOM   1546 1HD  PRO A 111     -13.900  26.749 -22.034  1.00  9.92           H  
ATOM   1547 2HD  PRO A 111     -13.447  27.257 -20.335  1.00  9.92           H  
ATOM   1548  N   GLY A 112     -16.929  22.843 -20.443  1.00 10.27           N  
ATOM   1549  CA  GLY A 112     -17.288  21.530 -20.980  1.00 10.27           C  
ATOM   1550  C   GLY A 112     -16.480  20.418 -20.279  1.00 10.27           C  
ATOM   1551  O   GLY A 112     -15.793  20.692 -19.299  1.00 10.27           O  
ATOM   1552  H   GLY A 112     -17.275  23.100 -19.530  1.00 10.27           H  
ATOM   1553 1HA  GLY A 112     -18.355  21.378 -20.822  1.00 10.27           H  
ATOM   1554 2HA  GLY A 112     -17.101  21.514 -22.052  1.00 10.27           H  
ATOM   1555  N   PRO A 113     -16.647  19.144 -20.691  1.00 10.50           N  
ATOM   1556  CA  PRO A 113     -16.030  17.943 -20.121  1.00 10.50           C  
ATOM   1557  C   PRO A 113     -14.503  17.969 -20.161  1.00 10.50           C  
ATOM   1558  O   PRO A 113     -13.910  18.518 -21.094  1.00 10.50           O  
ATOM   1559  CB  PRO A 113     -16.557  16.833 -21.039  1.00 10.50           C  
ATOM   1560  CG  PRO A 113     -17.832  17.386 -21.636  1.00 10.50           C  
ATOM   1561  CD  PRO A 113     -17.561  18.862 -21.819  1.00 10.50           C  
ATOM   1562  HA  PRO A 113     -16.384  17.801 -19.089  1.00 10.50           H  
ATOM   1563 1HB  PRO A 113     -15.793  16.583 -21.792  1.00 10.50           H  
ATOM   1564 2HB  PRO A 113     -16.723  15.919 -20.447  1.00 10.50           H  
ATOM   1565 1HG  PRO A 113     -18.061  16.875 -22.584  1.00 10.50           H  
ATOM   1566 2HG  PRO A 113     -18.677  17.192 -20.959  1.00 10.50           H  
ATOM   1567 1HD  PRO A 113     -17.054  19.052 -22.778  1.00 10.50           H  
ATOM   1568 2HD  PRO A 113     -18.509  19.396 -21.737  1.00 10.50           H  
ATOM   1569  N   GLY A 114     -13.868  17.354 -19.161  1.00 10.60           N  
ATOM   1570  CA  GLY A 114     -12.414  17.250 -19.122  1.00 10.60           C  
ATOM   1571  C   GLY A 114     -11.982  15.934 -19.755  1.00 10.60           C  
ATOM   1572  O   GLY A 114     -12.790  15.258 -20.399  1.00 10.60           O  
ATOM   1573  H   GLY A 114     -14.396  16.913 -18.406  1.00 10.60           H  
ATOM   1574 1HA  GLY A 114     -11.974  18.085 -19.654  1.00 10.60           H  
ATOM   1575 2HA  GLY A 114     -12.068  17.296 -18.090  1.00 10.60           H  
ATOM   1576  N   VAL A 115     -10.715  15.556 -19.570  1.00 10.59           N  
ATOM   1577  CA  VAL A 115     -10.226  14.310 -20.159  1.00 10.59           C  
ATOM   1578  C   VAL A 115      -9.617  13.371 -19.123  1.00 10.59           C  
ATOM   1579  O   VAL A 115      -8.757  13.770 -18.334  1.00 10.59           O  
ATOM   1580  CB  VAL A 115      -9.168  14.598 -21.238  1.00 10.59           C  
ATOM   1581  CG1 VAL A 115      -8.653  13.286 -21.834  1.00 10.59           C  
ATOM   1582  CG2 VAL A 115      -9.758  15.516 -22.308  1.00 10.59           C  
ATOM   1583  H   VAL A 115     -10.078  16.155 -19.042  1.00 10.59           H  
ATOM   1584  HA  VAL A 115     -11.066  13.796 -20.630  1.00 10.59           H  
ATOM   1585  HB  VAL A 115      -8.333  15.076 -20.789  1.00 10.59           H  
ATOM   1586 1HG1 VAL A 115      -7.890  13.502 -22.581  1.00 10.59           H  
ATOM   1587 2HG1 VAL A 115      -8.214  12.667 -21.050  1.00 10.59           H  
ATOM   1588 3HG1 VAL A 115      -9.477  12.747 -22.302  1.00 10.59           H  
ATOM   1589 1HG2 VAL A 115      -8.999  15.729 -23.058  1.00 10.59           H  
ATOM   1590 2HG2 VAL A 115     -10.614  15.027 -22.777  1.00 10.59           H  
ATOM   1591 3HG2 VAL A 115     -10.080  16.451 -21.853  1.00 10.59           H  
ATOM   1592  N   GLU A 116     -10.048  12.109 -19.140  1.00 10.52           N  
ATOM   1593  CA  GLU A 116      -9.489  11.103 -18.237  1.00 10.52           C  
ATOM   1594  C   GLU A 116      -8.791  10.011 -19.041  1.00 10.52           C  
ATOM   1595  O   GLU A 116      -9.281   9.619 -20.102  1.00 10.52           O  
ATOM   1596  CB  GLU A 116     -10.584  10.490 -17.366  1.00 10.52           C  
ATOM   1597  CG  GLU A 116     -11.245  11.467 -16.410  1.00 10.52           C  
ATOM   1598  CD  GLU A 116     -12.259  10.817 -15.522  1.00 10.52           C  
ATOM   1599  OE1 GLU A 116     -12.819   9.809 -15.894  1.00 10.52           O  
ATOM   1600  OE2 GLU A 116     -12.442  11.314 -14.428  1.00 10.52           O  
ATOM   1601  H   GLU A 116     -10.765  11.842 -19.800  1.00 10.52           H  
ATOM   1602  HA  GLU A 116      -8.748  11.573 -17.592  1.00 10.52           H  
ATOM   1603 1HB  GLU A 116     -11.360  10.067 -18.002  1.00 10.52           H  
ATOM   1604 2HB  GLU A 116     -10.164   9.674 -16.774  1.00 10.52           H  
ATOM   1605 1HG  GLU A 116     -10.479  11.943 -15.795  1.00 10.52           H  
ATOM   1606 2HG  GLU A 116     -11.737  12.247 -16.994  1.00 10.52           H  
ATOM   1607  N   GLU A 117      -7.668   9.502 -18.524  1.00 10.42           N  
ATOM   1608  CA  GLU A 117      -6.929   8.439 -19.213  1.00 10.42           C  
ATOM   1609  C   GLU A 117      -6.042   7.606 -18.271  1.00 10.42           C  
ATOM   1610  O   GLU A 117      -5.495   8.119 -17.300  1.00 10.42           O  
ATOM   1611  CB  GLU A 117      -6.089   9.060 -20.343  1.00 10.42           C  
ATOM   1612  CG  GLU A 117      -5.366   8.062 -21.263  1.00 10.42           C  
ATOM   1613  CD  GLU A 117      -4.659   8.736 -22.429  1.00 10.42           C  
ATOM   1614  OE1 GLU A 117      -4.713   9.940 -22.523  1.00 10.42           O  
ATOM   1615  OE2 GLU A 117      -4.074   8.040 -23.227  1.00 10.42           O  
ATOM   1616  H   GLU A 117      -7.305   9.898 -17.652  1.00 10.42           H  
ATOM   1617  HA  GLU A 117      -7.656   7.763 -19.664  1.00 10.42           H  
ATOM   1618 1HB  GLU A 117      -6.729   9.677 -20.975  1.00 10.42           H  
ATOM   1619 2HB  GLU A 117      -5.336   9.718 -19.912  1.00 10.42           H  
ATOM   1620 1HG  GLU A 117      -4.621   7.517 -20.685  1.00 10.42           H  
ATOM   1621 2HG  GLU A 117      -6.088   7.342 -21.645  1.00 10.42           H  
ATOM   1622  N   LYS A 118      -5.906   6.314 -18.539  1.00 10.31           N  
ATOM   1623  CA  LYS A 118      -4.968   5.500 -17.759  1.00 10.31           C  
ATOM   1624  C   LYS A 118      -3.727   5.215 -18.607  1.00 10.31           C  
ATOM   1625  O   LYS A 118      -3.825   4.746 -19.732  1.00 10.31           O  
ATOM   1626  CB  LYS A 118      -5.641   4.222 -17.263  1.00 10.31           C  
ATOM   1627  CG  LYS A 118      -6.762   4.490 -16.250  1.00 10.31           C  
ATOM   1628  CD  LYS A 118      -7.414   3.211 -15.758  1.00 10.31           C  
ATOM   1629  CE  LYS A 118      -8.453   3.506 -14.670  1.00 10.31           C  
ATOM   1630  NZ  LYS A 118      -9.607   4.293 -15.194  1.00 10.31           N  
ATOM   1631  H   LYS A 118      -6.408   5.913 -19.315  1.00 10.31           H  
ATOM   1632  HA  LYS A 118      -4.646   6.063 -16.882  1.00 10.31           H  
ATOM   1633 1HB  LYS A 118      -6.054   3.669 -18.107  1.00 10.31           H  
ATOM   1634 2HB  LYS A 118      -4.897   3.581 -16.782  1.00 10.31           H  
ATOM   1635 1HG  LYS A 118      -6.343   5.018 -15.388  1.00 10.31           H  
ATOM   1636 2HG  LYS A 118      -7.522   5.125 -16.701  1.00 10.31           H  
ATOM   1637 1HD  LYS A 118      -7.905   2.707 -16.593  1.00 10.31           H  
ATOM   1638 2HD  LYS A 118      -6.648   2.546 -15.355  1.00 10.31           H  
ATOM   1639 1HE  LYS A 118      -8.822   2.565 -14.265  1.00 10.31           H  
ATOM   1640 2HE  LYS A 118      -7.980   4.074 -13.869  1.00 10.31           H  
ATOM   1641 1HZ  LYS A 118     -10.284   4.480 -14.438  1.00 10.31           H  
ATOM   1642 2HZ  LYS A 118      -9.288   5.176 -15.550  1.00 10.31           H  
ATOM   1643 3HZ  LYS A 118     -10.066   3.788 -15.926  1.00 10.31           H  
ATOM   1644  N   ASP A 119      -2.546   5.508 -18.078  1.00 10.19           N  
ATOM   1645  CA  ASP A 119      -1.320   5.363 -18.875  1.00 10.19           C  
ATOM   1646  C   ASP A 119      -0.775   3.942 -18.901  1.00 10.19           C  
ATOM   1647  O   ASP A 119       0.224   3.677 -18.241  1.00 10.19           O  
ATOM   1648  CB  ASP A 119      -0.205   6.271 -18.332  1.00 10.19           C  
ATOM   1649  CG  ASP A 119       1.040   6.384 -19.263  1.00 10.19           C  
ATOM   1650  OD1 ASP A 119       0.917   6.124 -20.439  1.00 10.19           O  
ATOM   1651  OD2 ASP A 119       2.105   6.710 -18.772  1.00 10.19           O  
ATOM   1652  H   ASP A 119      -2.499   5.860 -17.132  1.00 10.19           H  
ATOM   1653  HA  ASP A 119      -1.545   5.659 -19.901  1.00 10.19           H  
ATOM   1654 1HB  ASP A 119      -0.599   7.273 -18.163  1.00 10.19           H  
ATOM   1655 2HB  ASP A 119       0.133   5.879 -17.373  1.00 10.19           H  
ATOM   1656  N   TRP A 120      -1.416   3.036 -19.657  1.00 10.02           N  
ATOM   1657  CA  TRP A 120      -1.019   1.613 -19.691  1.00 10.02           C  
ATOM   1658  C   TRP A 120      -0.476   1.129 -18.367  1.00 10.02           C  
ATOM   1659  O   TRP A 120       0.703   0.823 -18.241  1.00 10.02           O  
ATOM   1660  CB  TRP A 120       0.005   1.320 -20.774  1.00 10.02           C  
ATOM   1661  CG  TRP A 120       0.340  -0.154 -20.819  1.00 10.02           C  
ATOM   1662  CD1 TRP A 120      -0.306  -1.110 -21.537  1.00 10.02           C  
ATOM   1663  CD2 TRP A 120       1.387  -0.842 -20.093  1.00 10.02           C  
ATOM   1664  NE1 TRP A 120       0.258  -2.340 -21.312  1.00 10.02           N  
ATOM   1665  CE2 TRP A 120       1.295  -2.196 -20.430  1.00 10.02           C  
ATOM   1666  CE3 TRP A 120       2.374  -0.423 -19.200  1.00 10.02           C  
ATOM   1667  CZ2 TRP A 120       2.159  -3.140 -19.903  1.00 10.02           C  
ATOM   1668  CZ3 TRP A 120       3.242  -1.361 -18.671  1.00 10.02           C  
ATOM   1669  CH2 TRP A 120       3.140  -2.680 -19.014  1.00 10.02           C  
ATOM   1670  H   TRP A 120      -2.244   3.331 -20.188  1.00 10.02           H  
ATOM   1671  HA  TRP A 120      -1.890   1.033 -19.885  1.00 10.02           H  
ATOM   1672 1HB  TRP A 120      -0.399   1.623 -21.742  1.00 10.02           H  
ATOM   1673 2HB  TRP A 120       0.916   1.894 -20.592  1.00 10.02           H  
ATOM   1674  HD1 TRP A 120      -1.141  -0.924 -22.190  1.00 10.02           H  
ATOM   1675  HE1 TRP A 120      -0.066  -3.222 -21.739  1.00 10.02           H  
ATOM   1676  HE3 TRP A 120       2.459   0.624 -18.932  1.00 10.02           H  
ATOM   1677  HZ2 TRP A 120       2.094  -4.196 -20.161  1.00 10.02           H  
ATOM   1678  HZ3 TRP A 120       4.013  -1.017 -17.969  1.00 10.02           H  
ATOM   1679  HH2 TRP A 120       3.844  -3.376 -18.580  1.00 10.02           H  
ATOM   1680  N   ASN A 121      -1.327   1.141 -17.357  1.00  9.81           N  
ATOM   1681  CA  ASN A 121      -0.846   1.127 -15.987  1.00  9.81           C  
ATOM   1682  C   ASN A 121       0.049  -0.030 -15.495  1.00  9.81           C  
ATOM   1683  O   ASN A 121       0.854   0.216 -14.598  1.00  9.81           O  
ATOM   1684  CB  ASN A 121      -2.016   1.243 -15.031  1.00  9.81           C  
ATOM   1685  CG  ASN A 121      -2.985   0.071 -15.071  1.00  9.81           C  
ATOM   1686  OD1 ASN A 121      -3.709  -0.176 -16.050  1.00  9.81           O  
ATOM   1687  ND2 ASN A 121      -3.000  -0.673 -14.007  1.00  9.81           N  
ATOM   1688  H   ASN A 121      -2.305   1.272 -17.586  1.00  9.81           H  
ATOM   1689  HA  ASN A 121      -0.266   2.036 -15.860  1.00  9.81           H  
ATOM   1690 1HB  ASN A 121      -1.609   1.325 -14.037  1.00  9.81           H  
ATOM   1691 2HB  ASN A 121      -2.566   2.162 -15.243  1.00  9.81           H  
ATOM   1692 1HD2 ASN A 121      -3.593  -1.474 -13.949  1.00  9.81           H  
ATOM   1693 2HD2 ASN A 121      -2.381  -0.455 -13.232  1.00  9.81           H  
ATOM   1694  N   SER A 122      -0.039  -1.254 -16.031  1.00  9.54           N  
ATOM   1695  CA  SER A 122       0.830  -2.306 -15.465  1.00  9.54           C  
ATOM   1696  C   SER A 122       0.921  -3.629 -16.242  1.00  9.54           C  
ATOM   1697  O   SER A 122      -0.094  -4.181 -16.658  1.00  9.54           O  
ATOM   1698  CB  SER A 122       0.312  -2.647 -14.064  1.00  9.54           C  
ATOM   1699  OG  SER A 122       1.017  -3.708 -13.502  1.00  9.54           O  
ATOM   1700  H   SER A 122      -0.697  -1.471 -16.781  1.00  9.54           H  
ATOM   1701  HA  SER A 122       1.839  -1.893 -15.389  1.00  9.54           H  
ATOM   1702 1HB  SER A 122       0.394  -1.794 -13.403  1.00  9.54           H  
ATOM   1703 2HB  SER A 122      -0.738  -2.902 -14.134  1.00  9.54           H  
ATOM   1704  HG  SER A 122       1.206  -4.328 -14.217  1.00  9.54           H  
ATOM   1705  N   SER A 123       2.117  -4.231 -16.354  1.00  9.21           N  
ATOM   1706  CA  SER A 123       2.110  -5.612 -16.854  1.00  9.21           C  
ATOM   1707  C   SER A 123       1.542  -6.347 -15.668  1.00  9.21           C  
ATOM   1708  O   SER A 123       1.749  -5.860 -14.559  1.00  9.21           O  
ATOM   1709  CB  SER A 123       3.504  -6.118 -17.174  1.00  9.21           C  
ATOM   1710  OG  SER A 123       4.266  -6.236 -16.011  1.00  9.21           O  
ATOM   1711  H   SER A 123       2.969  -3.770 -16.062  1.00  9.21           H  
ATOM   1712  HA  SER A 123       1.446  -5.718 -17.712  1.00  9.21           H  
ATOM   1713 1HB  SER A 123       3.433  -7.090 -17.653  1.00  9.21           H  
ATOM   1714 2HB  SER A 123       3.997  -5.455 -17.865  1.00  9.21           H  
ATOM   1715  HG  SER A 123       3.785  -6.855 -15.449  1.00  9.21           H  
ATOM   1716  N   LEU A 124       0.891  -7.491 -15.822  1.00  8.86           N  
ATOM   1717  CA  LEU A 124       0.364  -8.111 -14.613  1.00  8.86           C  
ATOM   1718  C   LEU A 124       0.851  -9.525 -14.342  1.00  8.86           C  
ATOM   1719  O   LEU A 124       1.260  -9.819 -13.222  1.00  8.86           O  
ATOM   1720  CB  LEU A 124      -1.173  -8.026 -14.639  1.00  8.86           C  
ATOM   1721  CG  LEU A 124      -1.759  -6.553 -14.591  1.00  8.86           C  
ATOM   1722  CD1 LEU A 124      -3.274  -6.555 -14.760  1.00  8.86           C  
ATOM   1723  CD2 LEU A 124      -1.391  -5.913 -13.260  1.00  8.86           C  
ATOM   1724  H   LEU A 124       0.746  -7.931 -16.725  1.00  8.86           H  
ATOM   1725  HA  LEU A 124       0.682  -7.518 -13.762  1.00  8.86           H  
ATOM   1726 1HB  LEU A 124      -1.515  -8.466 -15.549  1.00  8.86           H  
ATOM   1727 2HB  LEU A 124      -1.571  -8.598 -13.797  1.00  8.86           H  
ATOM   1728  HG  LEU A 124      -1.336  -5.973 -15.400  1.00  8.86           H  
ATOM   1729 1HD1 LEU A 124      -3.640  -5.529 -14.729  1.00  8.86           H  
ATOM   1730 2HD1 LEU A 124      -3.529  -6.993 -15.714  1.00  8.86           H  
ATOM   1731 3HD1 LEU A 124      -3.735  -7.121 -13.969  1.00  8.86           H  
ATOM   1732 1HD2 LEU A 124      -1.777  -4.895 -13.227  1.00  8.86           H  
ATOM   1733 2HD2 LEU A 124      -1.806  -6.477 -12.448  1.00  8.86           H  
ATOM   1734 3HD2 LEU A 124      -0.317  -5.896 -13.153  1.00  8.86           H  
ATOM   1735  N   GLY A 125       0.885 -10.403 -15.339  1.00  8.51           N  
ATOM   1736  CA  GLY A 125       1.180 -11.780 -14.964  1.00  8.51           C  
ATOM   1737  C   GLY A 125      -0.010 -12.198 -14.092  1.00  8.51           C  
ATOM   1738  O   GLY A 125      -1.132 -12.188 -14.591  1.00  8.51           O  
ATOM   1739  H   GLY A 125       0.632 -10.139 -16.291  1.00  8.51           H  
ATOM   1740 1HA  GLY A 125       1.258 -12.403 -15.846  1.00  8.51           H  
ATOM   1741 2HA  GLY A 125       2.124 -11.814 -14.433  1.00  8.51           H  
ATOM   1742  N   PRO A 126       0.178 -12.713 -12.868  1.00  8.15           N  
ATOM   1743  CA  PRO A 126      -0.903 -13.059 -11.965  1.00  8.15           C  
ATOM   1744  C   PRO A 126      -1.677 -11.754 -11.755  1.00  8.15           C  
ATOM   1745  O   PRO A 126      -1.092 -10.676 -11.804  1.00  8.15           O  
ATOM   1746  CB  PRO A 126      -0.175 -13.526 -10.706  1.00  8.15           C  
ATOM   1747  CG  PRO A 126       1.192 -13.979 -11.208  1.00  8.15           C  
ATOM   1748  CD  PRO A 126       1.519 -13.032 -12.363  1.00  8.15           C  
ATOM   1749  HA  PRO A 126      -1.517 -13.846 -12.408  1.00  8.15           H  
ATOM   1750 1HB  PRO A 126      -0.125 -12.697  -9.979  1.00  8.15           H  
ATOM   1751 2HB  PRO A 126      -0.747 -14.336 -10.228  1.00  8.15           H  
ATOM   1752 1HG  PRO A 126       1.931 -13.919 -10.396  1.00  8.15           H  
ATOM   1753 2HG  PRO A 126       1.153 -15.032 -11.523  1.00  8.15           H  
ATOM   1754 1HD  PRO A 126       2.017 -12.115 -12.002  1.00  8.15           H  
ATOM   1755 2HD  PRO A 126       2.112 -13.575 -13.111  1.00  8.15           H  
ATOM   1756  N   GLY A 127      -2.972 -11.808 -11.531  1.00  7.79           N  
ATOM   1757  CA  GLY A 127      -3.666 -10.543 -11.391  1.00  7.79           C  
ATOM   1758  C   GLY A 127      -3.341  -9.902 -10.045  1.00  7.79           C  
ATOM   1759  O   GLY A 127      -2.882 -10.587  -9.135  1.00  7.79           O  
ATOM   1760  H   GLY A 127      -3.469 -12.681 -11.474  1.00  7.79           H  
ATOM   1761 1HA  GLY A 127      -3.361  -9.896 -12.210  1.00  7.79           H  
ATOM   1762 2HA  GLY A 127      -4.735 -10.715 -11.479  1.00  7.79           H  
ATOM   1763  N   PRO A 128      -3.632  -8.591  -9.884  1.00  7.42           N  
ATOM   1764  CA  PRO A 128      -3.429  -7.772  -8.688  1.00  7.42           C  
ATOM   1765  C   PRO A 128      -4.412  -8.135  -7.580  1.00  7.42           C  
ATOM   1766  O   PRO A 128      -4.264  -7.725  -6.432  1.00  7.42           O  
ATOM   1767  CB  PRO A 128      -3.668  -6.356  -9.218  1.00  7.42           C  
ATOM   1768  CG  PRO A 128      -4.610  -6.545 -10.374  1.00  7.42           C  
ATOM   1769  CD  PRO A 128      -4.225  -7.860 -11.006  1.00  7.42           C  
ATOM   1770  HA  PRO A 128      -2.393  -7.894  -8.340  1.00  7.42           H  
ATOM   1771 1HB  PRO A 128      -4.077  -5.720  -8.420  1.00  7.42           H  
ATOM   1772 2HB  PRO A 128      -2.710  -5.908  -9.526  1.00  7.42           H  
ATOM   1773 1HG  PRO A 128      -5.638  -6.549  -9.995  1.00  7.42           H  
ATOM   1774 2HG  PRO A 128      -4.530  -5.698 -11.075  1.00  7.42           H  
ATOM   1775 1HD  PRO A 128      -5.123  -8.355 -11.383  1.00  7.42           H  
ATOM   1776 2HD  PRO A 128      -3.491  -7.704 -11.779  1.00  7.42           H  
ATOM   1777  N   GLY A 129      -5.446  -8.861  -7.967  1.00  7.06           N  
ATOM   1778  CA  GLY A 129      -6.504  -9.333  -7.097  1.00  7.06           C  
ATOM   1779  C   GLY A 129      -7.759  -8.468  -7.106  1.00  7.06           C  
ATOM   1780  O   GLY A 129      -8.828  -8.963  -6.757  1.00  7.06           O  
ATOM   1781  H   GLY A 129      -5.496  -9.143  -8.930  1.00  7.06           H  
ATOM   1782 1HA  GLY A 129      -6.769 -10.350  -7.393  1.00  7.06           H  
ATOM   1783 2HA  GLY A 129      -6.123  -9.406  -6.080  1.00  7.06           H  
ATOM   1784  N   ALA A 130      -7.672  -7.202  -7.507  1.00  6.70           N  
ATOM   1785  CA  ALA A 130      -8.905  -6.421  -7.526  1.00  6.70           C  
ATOM   1786  C   ALA A 130      -8.827  -5.141  -8.349  1.00  6.70           C  
ATOM   1787  O   ALA A 130      -8.316  -4.117  -7.881  1.00  6.70           O  
ATOM   1788  CB  ALA A 130      -9.303  -6.055  -6.103  1.00  6.70           C  
ATOM   1789  H   ALA A 130      -6.785  -6.804  -7.785  1.00  6.70           H  
ATOM   1790  HA  ALA A 130      -9.688  -7.041  -7.952  1.00  6.70           H  
ATOM   1791 1HB  ALA A 130     -10.249  -5.516  -6.125  1.00  6.70           H  
ATOM   1792 2HB  ALA A 130      -9.416  -6.936  -5.498  1.00  6.70           H  
ATOM   1793 3HB  ALA A 130      -8.533  -5.427  -5.668  1.00  6.70           H  
ATOM   1794  N   LEU A 131      -9.420  -5.172  -9.529  1.00  6.35           N  
ATOM   1795  CA  LEU A 131      -9.464  -3.991 -10.396  1.00  6.35           C  
ATOM   1796  C   LEU A 131     -10.604  -3.088  -9.912  1.00  6.35           C  
ATOM   1797  O   LEU A 131     -11.465  -3.560  -9.177  1.00  6.35           O  
ATOM   1798  CB  LEU A 131      -9.624  -4.370 -11.876  1.00  6.35           C  
ATOM   1799  CG  LEU A 131      -8.294  -4.644 -12.611  1.00  6.35           C  
ATOM   1800  CD1 LEU A 131      -7.683  -5.942 -12.099  1.00  6.35           C  
ATOM   1801  CD2 LEU A 131      -8.516  -4.655 -14.122  1.00  6.35           C  
ATOM   1802  H   LEU A 131      -9.781  -6.077  -9.833  1.00  6.35           H  
ATOM   1803  HA  LEU A 131      -8.517  -3.476 -10.290  1.00  6.35           H  
ATOM   1804 1HB  LEU A 131     -10.203  -5.268 -11.907  1.00  6.35           H  
ATOM   1805 2HB  LEU A 131     -10.176  -3.607 -12.403  1.00  6.35           H  
ATOM   1806  HG  LEU A 131      -7.599  -3.849 -12.374  1.00  6.35           H  
ATOM   1807 1HD1 LEU A 131      -6.727  -6.110 -12.592  1.00  6.35           H  
ATOM   1808 2HD1 LEU A 131      -7.537  -5.856 -11.031  1.00  6.35           H  
ATOM   1809 3HD1 LEU A 131      -8.324  -6.767 -12.295  1.00  6.35           H  
ATOM   1810 1HD2 LEU A 131      -7.564  -4.819 -14.625  1.00  6.35           H  
ATOM   1811 2HD2 LEU A 131      -9.199  -5.436 -14.401  1.00  6.35           H  
ATOM   1812 3HD2 LEU A 131      -8.925  -3.695 -14.431  1.00  6.35           H  
ATOM   1813  N   PRO A 132     -10.625  -1.786 -10.242  1.00  6.05           N  
ATOM   1814  CA  PRO A 132     -11.676  -0.863  -9.847  1.00  6.05           C  
ATOM   1815  C   PRO A 132     -13.046  -1.380 -10.246  1.00  6.05           C  
ATOM   1816  O   PRO A 132     -13.237  -1.820 -11.382  1.00  6.05           O  
ATOM   1817  CB  PRO A 132     -11.320   0.394 -10.647  1.00  6.05           C  
ATOM   1818  CG  PRO A 132      -9.819   0.304 -10.862  1.00  6.05           C  
ATOM   1819  CD  PRO A 132      -9.542  -1.166 -11.053  1.00  6.05           C  
ATOM   1820  HA  PRO A 132     -11.616  -0.689  -8.758  1.00  6.05           H  
ATOM   1821 1HB  PRO A 132     -11.885   0.402 -11.595  1.00  6.05           H  
ATOM   1822 2HB  PRO A 132     -11.618   1.292 -10.087  1.00  6.05           H  
ATOM   1823 1HG  PRO A 132      -9.522   0.905 -11.733  1.00  6.05           H  
ATOM   1824 2HG  PRO A 132      -9.294   0.719 -10.012  1.00  6.05           H  
ATOM   1825 1HD  PRO A 132      -9.615  -1.433 -12.113  1.00  6.05           H  
ATOM   1826 2HD  PRO A 132      -8.557  -1.375 -10.633  1.00  6.05           H  
ATOM   1827  N   GLN A 133     -14.034  -1.207  -9.375  1.00  5.81           N  
ATOM   1828  CA  GLN A 133     -15.407  -1.653  -9.643  1.00  5.81           C  
ATOM   1829  C   GLN A 133     -16.077  -0.840 -10.748  1.00  5.81           C  
ATOM   1830  O   GLN A 133     -17.151  -1.196 -11.226  1.00  5.81           O  
ATOM   1831  CB  GLN A 133     -16.271  -1.564  -8.379  1.00  5.81           C  
ATOM   1832  CG  GLN A 133     -16.582  -0.127  -7.944  1.00  5.81           C  
ATOM   1833  CD  GLN A 133     -15.526   0.456  -7.042  1.00  5.81           C  
ATOM   1834  OE1 GLN A 133     -14.879  -0.281  -6.285  1.00  5.81           O  
ATOM   1835  NE2 GLN A 133     -15.307   1.767  -7.125  1.00  5.81           N  
ATOM   1836  H   GLN A 133     -13.822  -0.809  -8.468  1.00  5.81           H  
ATOM   1837  HA  GLN A 133     -15.368  -2.693  -9.962  1.00  5.81           H  
ATOM   1838 1HB  GLN A 133     -17.216  -2.079  -8.551  1.00  5.81           H  
ATOM   1839 2HB  GLN A 133     -15.765  -2.070  -7.558  1.00  5.81           H  
ATOM   1840 1HG  GLN A 133     -16.689   0.516  -8.805  1.00  5.81           H  
ATOM   1841 2HG  GLN A 133     -17.518  -0.134  -7.391  1.00  5.81           H  
ATOM   1842 1HE2 GLN A 133     -14.617   2.195  -6.556  1.00  5.81           H  
ATOM   1843 2HE2 GLN A 133     -15.828   2.355  -7.801  1.00  5.81           H  
ATOM   1844  N   ASP A 134     -15.434   0.268 -11.112  1.00  5.67           N  
ATOM   1845  CA  ASP A 134     -15.893   1.208 -12.116  1.00  5.67           C  
ATOM   1846  C   ASP A 134     -15.160   0.995 -13.445  1.00  5.67           C  
ATOM   1847  O   ASP A 134     -15.203   1.845 -14.335  1.00  5.67           O  
ATOM   1848  CB  ASP A 134     -15.682   2.639 -11.601  1.00  5.67           C  
ATOM   1849  CG  ASP A 134     -16.548   2.963 -10.351  1.00  5.67           C  
ATOM   1850  OD1 ASP A 134     -17.707   2.643 -10.353  1.00  5.67           O  
ATOM   1851  OD2 ASP A 134     -16.011   3.470  -9.384  1.00  5.67           O  
ATOM   1852  H   ASP A 134     -14.555   0.456 -10.659  1.00  5.67           H  
ATOM   1853  HA  ASP A 134     -16.959   1.044 -12.283  1.00  5.67           H  
ATOM   1854 1HB  ASP A 134     -14.631   2.784 -11.351  1.00  5.67           H  
ATOM   1855 2HB  ASP A 134     -15.929   3.349 -12.393  1.00  5.67           H  
ATOM   1856  N   LEU A 135     -14.477  -0.142 -13.583  1.00  5.65           N  
ATOM   1857  CA  LEU A 135     -13.778  -0.469 -14.822  1.00  5.65           C  
ATOM   1858  C   LEU A 135     -14.761  -0.464 -15.995  1.00  5.65           C  
ATOM   1859  O   LEU A 135     -15.805  -1.118 -15.935  1.00  5.65           O  
ATOM   1860  CB  LEU A 135     -13.163  -1.874 -14.677  1.00  5.65           C  
ATOM   1861  CG  LEU A 135     -12.276  -2.425 -15.781  1.00  5.65           C  
ATOM   1862  CD1 LEU A 135     -10.985  -1.636 -15.866  1.00  5.65           C  
ATOM   1863  CD2 LEU A 135     -12.018  -3.910 -15.456  1.00  5.65           C  
ATOM   1864  H   LEU A 135     -14.414  -0.801 -12.807  1.00  5.65           H  
ATOM   1865  HA  LEU A 135     -13.003   0.270 -15.000  1.00  5.65           H  
ATOM   1866 1HB  LEU A 135     -12.576  -1.895 -13.760  1.00  5.65           H  
ATOM   1867 2HB  LEU A 135     -13.985  -2.574 -14.565  1.00  5.65           H  
ATOM   1868  HG  LEU A 135     -12.768  -2.326 -16.734  1.00  5.65           H  
ATOM   1869 1HD1 LEU A 135     -10.360  -2.048 -16.658  1.00  5.65           H  
ATOM   1870 2HD1 LEU A 135     -11.210  -0.595 -16.086  1.00  5.65           H  
ATOM   1871 3HD1 LEU A 135     -10.458  -1.702 -14.913  1.00  5.65           H  
ATOM   1872 1HD2 LEU A 135     -11.393  -4.362 -16.204  1.00  5.65           H  
ATOM   1873 2HD2 LEU A 135     -11.525  -3.980 -14.490  1.00  5.65           H  
ATOM   1874 3HD2 LEU A 135     -12.968  -4.439 -15.412  1.00  5.65           H  
ATOM   1875  N   GLN A 136     -14.436   0.273 -17.065  1.00  5.76           N  
ATOM   1876  CA  GLN A 136     -15.322   0.317 -18.237  1.00  5.76           C  
ATOM   1877  C   GLN A 136     -14.701  -0.262 -19.504  1.00  5.76           C  
ATOM   1878  O   GLN A 136     -15.388  -0.860 -20.347  1.00  5.76           O  
ATOM   1879  CB  GLN A 136     -15.763   1.751 -18.562  1.00  5.76           C  
ATOM   1880  CG  GLN A 136     -16.622   2.422 -17.509  1.00  5.76           C  
ATOM   1881  CD  GLN A 136     -17.028   3.840 -17.910  1.00  5.76           C  
ATOM   1882  OE1 GLN A 136     -16.499   4.398 -18.878  1.00  5.76           O  
ATOM   1883  NE2 GLN A 136     -17.969   4.430 -17.174  1.00  5.76           N  
ATOM   1884  H   GLN A 136     -13.585   0.811 -17.049  1.00  5.76           H  
ATOM   1885  HA  GLN A 136     -16.210  -0.248 -18.007  1.00  5.76           H  
ATOM   1886 1HB  GLN A 136     -14.880   2.370 -18.723  1.00  5.76           H  
ATOM   1887 2HB  GLN A 136     -16.327   1.744 -19.493  1.00  5.76           H  
ATOM   1888 1HG  GLN A 136     -17.522   1.827 -17.370  1.00  5.76           H  
ATOM   1889 2HG  GLN A 136     -16.067   2.477 -16.580  1.00  5.76           H  
ATOM   1890 1HE2 GLN A 136     -18.270   5.359 -17.396  1.00  5.76           H  
ATOM   1891 2HE2 GLN A 136     -18.372   3.948 -16.396  1.00  5.76           H  
ATOM   1892  N   ALA A 137     -13.396  -0.079 -19.636  1.00  5.98           N  
ATOM   1893  CA  ALA A 137     -12.713  -0.405 -20.874  1.00  5.98           C  
ATOM   1894  C   ALA A 137     -11.376  -1.063 -20.647  1.00  5.98           C  
ATOM   1895  O   ALA A 137     -10.332  -0.452 -20.856  1.00  5.98           O  
ATOM   1896  CB  ALA A 137     -12.524   0.834 -21.733  1.00  5.98           C  
ATOM   1897  H   ALA A 137     -12.876   0.353 -18.891  1.00  5.98           H  
ATOM   1898  HA  ALA A 137     -13.334  -1.115 -21.421  1.00  5.98           H  
ATOM   1899 1HB  ALA A 137     -12.045   0.549 -22.671  1.00  5.98           H  
ATOM   1900 2HB  ALA A 137     -13.493   1.283 -21.944  1.00  5.98           H  
ATOM   1901 3HB  ALA A 137     -11.900   1.551 -21.209  1.00  5.98           H  
ATOM   1902  N   ALA A 138     -11.410  -2.307 -20.177  1.00  6.31           N  
ATOM   1903  CA  ALA A 138     -10.201  -3.117 -20.028  1.00  6.31           C  
ATOM   1904  C   ALA A 138      -9.591  -3.351 -21.424  1.00  6.31           C  
ATOM   1905  O   ALA A 138      -8.413  -3.675 -21.553  1.00  6.31           O  
ATOM   1906  CB  ALA A 138     -10.505  -4.428 -19.341  1.00  6.31           C  
ATOM   1907  H   ALA A 138     -12.311  -2.729 -19.987  1.00  6.31           H  
ATOM   1908  HA  ALA A 138      -9.483  -2.559 -19.428  1.00  6.31           H  
ATOM   1909 1HB  ALA A 138      -9.588  -5.005 -19.238  1.00  6.31           H  
ATOM   1910 2HB  ALA A 138     -10.926  -4.234 -18.376  1.00  6.31           H  
ATOM   1911 3HB  ALA A 138     -11.198  -4.958 -19.927  1.00  6.31           H  
ATOM   1912  N   GLY A 139     -10.443  -3.184 -22.444  1.00  6.69           N  
ATOM   1913  CA  GLY A 139     -10.181  -3.261 -23.870  1.00  6.69           C  
ATOM   1914  C   GLY A 139      -9.702  -1.933 -24.405  1.00  6.69           C  
ATOM   1915  O   GLY A 139      -8.637  -1.468 -24.020  1.00  6.69           O  
ATOM   1916  H   GLY A 139     -11.411  -3.009 -22.199  1.00  6.69           H  
ATOM   1917 1HA  GLY A 139      -9.466  -4.049 -24.096  1.00  6.69           H  
ATOM   1918 2HA  GLY A 139     -11.109  -3.475 -24.367  1.00  6.69           H  
ATOM   1919  N   GLY A 140     -10.458  -1.313 -25.324  1.00  7.07           N  
ATOM   1920  CA  GLY A 140     -10.049  -0.069 -25.981  1.00  7.07           C  
ATOM   1921  C   GLY A 140     -10.138   1.163 -25.082  1.00  7.07           C  
ATOM   1922  O   GLY A 140     -10.861   2.120 -25.372  1.00  7.07           O  
ATOM   1923  H   GLY A 140     -11.353  -1.697 -25.619  1.00  7.07           H  
ATOM   1924 1HA  GLY A 140      -9.025  -0.175 -26.341  1.00  7.07           H  
ATOM   1925 2HA  GLY A 140     -10.673   0.079 -26.860  1.00  7.07           H  
ATOM   1926  N   GLY A 141      -9.404   1.097 -23.983  1.00  7.36           N  
ATOM   1927  CA  GLY A 141      -9.261   2.122 -22.975  1.00  7.36           C  
ATOM   1928  C   GLY A 141      -7.797   2.516 -22.973  1.00  7.36           C  
ATOM   1929  O   GLY A 141      -7.143   2.480 -24.014  1.00  7.36           O  
ATOM   1930  H   GLY A 141      -8.871   0.246 -23.860  1.00  7.36           H  
ATOM   1931 1HA  GLY A 141      -9.892   2.980 -23.207  1.00  7.36           H  
ATOM   1932 2HA  GLY A 141      -9.551   1.730 -22.002  1.00  7.36           H  
ATOM   1933  N   GLY A 142      -7.270   2.899 -21.815  1.00  7.50           N  
ATOM   1934  CA  GLY A 142      -5.872   3.320 -21.755  1.00  7.50           C  
ATOM   1935  C   GLY A 142      -4.881   2.199 -21.391  1.00  7.50           C  
ATOM   1936  O   GLY A 142      -3.664   2.411 -21.434  1.00  7.50           O  
ATOM   1937  H   GLY A 142      -7.835   2.910 -20.978  1.00  7.50           H  
ATOM   1938 1HA  GLY A 142      -5.584   3.757 -22.710  1.00  7.50           H  
ATOM   1939 2HA  GLY A 142      -5.786   4.118 -21.022  1.00  7.50           H  
ATOM   1940  N   SER A 143      -5.374   0.990 -21.063  1.00  7.47           N  
ATOM   1941  CA  SER A 143      -4.423  -0.035 -20.626  1.00  7.47           C  
ATOM   1942  C   SER A 143      -4.523  -1.463 -21.156  1.00  7.47           C  
ATOM   1943  O   SER A 143      -5.233  -2.302 -20.605  1.00  7.47           O  
ATOM   1944  CB  SER A 143      -4.497  -0.166 -19.114  1.00  7.47           C  
ATOM   1945  OG  SER A 143      -4.143   1.010 -18.424  1.00  7.47           O  
ATOM   1946  H   SER A 143      -6.368   0.810 -21.089  1.00  7.47           H  
ATOM   1947  HA  SER A 143      -3.447   0.297 -20.935  1.00  7.47           H  
ATOM   1948 1HB  SER A 143      -5.504  -0.468 -18.824  1.00  7.47           H  
ATOM   1949 2HB  SER A 143      -3.834  -0.954 -18.820  1.00  7.47           H  
ATOM   1950  HG  SER A 143      -4.136   0.742 -17.488  1.00  7.47           H  
ATOM   1951  N   ASP A 144      -3.659  -1.792 -22.109  1.00  7.30           N  
ATOM   1952  CA  ASP A 144      -3.587  -3.140 -22.673  1.00  7.30           C  
ATOM   1953  C   ASP A 144      -2.641  -3.977 -21.792  1.00  7.30           C  
ATOM   1954  O   ASP A 144      -1.548  -4.362 -22.217  1.00  7.30           O  
ATOM   1955  CB  ASP A 144      -3.029  -3.068 -24.098  1.00  7.30           C  
ATOM   1956  CG  ASP A 144      -3.931  -2.294 -25.069  1.00  7.30           C  
ATOM   1957  OD1 ASP A 144      -5.122  -2.441 -25.020  1.00  7.30           O  
ATOM   1958  OD2 ASP A 144      -3.393  -1.530 -25.830  1.00  7.30           O  
ATOM   1959  H   ASP A 144      -3.076  -1.068 -22.495  1.00  7.30           H  
ATOM   1960  HA  ASP A 144      -4.580  -3.592 -22.673  1.00  7.30           H  
ATOM   1961 1HB  ASP A 144      -2.047  -2.602 -24.083  1.00  7.30           H  
ATOM   1962 2HB  ASP A 144      -2.902  -4.084 -24.486  1.00  7.30           H  
ATOM   1963  N   ASN A 145      -3.046  -4.190 -20.546  1.00  7.04           N  
ATOM   1964  CA  ASN A 145      -2.214  -4.853 -19.528  1.00  7.04           C  
ATOM   1965  C   ASN A 145      -1.876  -6.324 -19.815  1.00  7.04           C  
ATOM   1966  O   ASN A 145      -2.752  -7.150 -20.060  1.00  7.04           O  
ATOM   1967  CB  ASN A 145      -2.868  -4.724 -18.174  1.00  7.04           C  
ATOM   1968  CG  ASN A 145      -2.836  -3.305 -17.632  1.00  7.04           C  
ATOM   1969  OD1 ASN A 145      -1.928  -2.497 -17.937  1.00  7.04           O  
ATOM   1970  ND2 ASN A 145      -3.831  -2.986 -16.842  1.00  7.04           N  
ATOM   1971  H   ASN A 145      -3.975  -3.830 -20.308  1.00  7.04           H  
ATOM   1972  HA  ASN A 145      -1.262  -4.318 -19.481  1.00  7.04           H  
ATOM   1973 1HB  ASN A 145      -3.904  -5.056 -18.241  1.00  7.04           H  
ATOM   1974 2HB  ASN A 145      -2.360  -5.380 -17.476  1.00  7.04           H  
ATOM   1975 1HD2 ASN A 145      -3.891  -2.056 -16.452  1.00  7.04           H  
ATOM   1976 2HD2 ASN A 145      -4.539  -3.658 -16.636  1.00  7.04           H  
ATOM   1977  N   ALA A 146      -0.607  -6.689 -19.684  1.00  6.73           N  
ATOM   1978  CA  ALA A 146      -0.173  -8.065 -19.958  1.00  6.73           C  
ATOM   1979  C   ALA A 146      -0.525  -9.022 -18.819  1.00  6.73           C  
ATOM   1980  O   ALA A 146       0.333  -9.350 -17.988  1.00  6.73           O  
ATOM   1981  CB  ALA A 146       1.322  -8.101 -20.218  1.00  6.73           C  
ATOM   1982  H   ALA A 146       0.077  -5.984 -19.448  1.00  6.73           H  
ATOM   1983  HA  ALA A 146      -0.693  -8.407 -20.854  1.00  6.73           H  
ATOM   1984 1HB  ALA A 146       1.623  -9.121 -20.457  1.00  6.73           H  
ATOM   1985 2HB  ALA A 146       1.560  -7.447 -21.057  1.00  6.73           H  
ATOM   1986 3HB  ALA A 146       1.849  -7.768 -19.336  1.00  6.73           H  
ATOM   1987  N   LEU A 147      -1.798  -9.402 -18.776  1.00  6.44           N  
ATOM   1988  CA  LEU A 147      -2.406 -10.259 -17.754  1.00  6.44           C  
ATOM   1989  C   LEU A 147      -2.469 -11.740 -18.167  1.00  6.44           C  
ATOM   1990  O   LEU A 147      -2.934 -12.071 -19.252  1.00  6.44           O  
ATOM   1991  CB  LEU A 147      -3.813  -9.735 -17.463  1.00  6.44           C  
ATOM   1992  CG  LEU A 147      -4.588 -10.482 -16.434  1.00  6.44           C  
ATOM   1993  CD1 LEU A 147      -3.924 -10.334 -15.070  1.00  6.44           C  
ATOM   1994  CD2 LEU A 147      -5.964  -9.953 -16.381  1.00  6.44           C  
ATOM   1995  H   LEU A 147      -2.392  -9.003 -19.500  1.00  6.44           H  
ATOM   1996  HA  LEU A 147      -1.806 -10.206 -16.850  1.00  6.44           H  
ATOM   1997 1HB  LEU A 147      -3.741  -8.705 -17.160  1.00  6.44           H  
ATOM   1998 2HB  LEU A 147      -4.386  -9.774 -18.393  1.00  6.44           H  
ATOM   1999  HG  LEU A 147      -4.611 -11.527 -16.697  1.00  6.44           H  
ATOM   2000 1HD1 LEU A 147      -4.484 -10.883 -14.326  1.00  6.44           H  
ATOM   2001 2HD1 LEU A 147      -2.920 -10.713 -15.114  1.00  6.44           H  
ATOM   2002 3HD1 LEU A 147      -3.903  -9.302 -14.800  1.00  6.44           H  
ATOM   2003 1HD2 LEU A 147      -6.489 -10.515 -15.639  1.00  6.44           H  
ATOM   2004 2HD2 LEU A 147      -5.950  -8.901 -16.107  1.00  6.44           H  
ATOM   2005 3HD2 LEU A 147      -6.443 -10.069 -17.344  1.00  6.44           H  
ATOM   2006  N   LYS A 148      -1.957 -12.635 -17.304  1.00  6.22           N  
ATOM   2007  CA  LYS A 148      -1.948 -14.082 -17.580  1.00  6.22           C  
ATOM   2008  C   LYS A 148      -3.082 -14.879 -16.938  1.00  6.22           C  
ATOM   2009  O   LYS A 148      -3.186 -16.087 -17.141  1.00  6.22           O  
ATOM   2010  CB  LYS A 148      -0.608 -14.703 -17.174  1.00  6.22           C  
ATOM   2011  CG  LYS A 148       0.595 -14.228 -17.996  1.00  6.22           C  
ATOM   2012  CD  LYS A 148       1.889 -14.871 -17.533  1.00  6.22           C  
ATOM   2013  CE  LYS A 148       3.069 -14.383 -18.361  1.00  6.22           C  
ATOM   2014  NZ  LYS A 148       4.349 -15.008 -17.926  1.00  6.22           N  
ATOM   2015  H   LYS A 148      -1.580 -12.316 -16.413  1.00  6.22           H  
ATOM   2016  HA  LYS A 148      -2.070 -14.215 -18.636  1.00  6.22           H  
ATOM   2017 1HB  LYS A 148      -0.413 -14.478 -16.128  1.00  6.22           H  
ATOM   2018 2HB  LYS A 148      -0.670 -15.788 -17.266  1.00  6.22           H  
ATOM   2019 1HG  LYS A 148       0.459 -14.531 -19.025  1.00  6.22           H  
ATOM   2020 2HG  LYS A 148       0.678 -13.145 -17.972  1.00  6.22           H  
ATOM   2021 1HD  LYS A 148       2.064 -14.634 -16.484  1.00  6.22           H  
ATOM   2022 2HD  LYS A 148       1.816 -15.953 -17.634  1.00  6.22           H  
ATOM   2023 1HE  LYS A 148       2.894 -14.626 -19.408  1.00  6.22           H  
ATOM   2024 2HE  LYS A 148       3.152 -13.300 -18.257  1.00  6.22           H  
ATOM   2025 1HZ  LYS A 148       5.105 -14.659 -18.497  1.00  6.22           H  
ATOM   2026 2HZ  LYS A 148       4.526 -14.780 -16.958  1.00  6.22           H  
ATOM   2027 3HZ  LYS A 148       4.284 -16.011 -18.030  1.00  6.22           H  
ATOM   2028  N   VAL A 149      -3.896 -14.226 -16.133  1.00  6.09           N  
ATOM   2029  CA  VAL A 149      -4.986 -14.901 -15.430  1.00  6.09           C  
ATOM   2030  C   VAL A 149      -6.131 -13.964 -15.116  1.00  6.09           C  
ATOM   2031  O   VAL A 149      -5.915 -12.790 -14.864  1.00  6.09           O  
ATOM   2032  CB  VAL A 149      -4.484 -15.386 -14.075  1.00  6.09           C  
ATOM   2033  CG1 VAL A 149      -4.174 -14.170 -13.282  1.00  6.09           C  
ATOM   2034  CG2 VAL A 149      -5.545 -16.287 -13.354  1.00  6.09           C  
ATOM   2035  H   VAL A 149      -3.760 -13.234 -16.008  1.00  6.09           H  
ATOM   2036  HA  VAL A 149      -5.348 -15.736 -16.038  1.00  6.09           H  
ATOM   2037  HB  VAL A 149      -3.569 -15.941 -14.217  1.00  6.09           H  
ATOM   2038 1HG1 VAL A 149      -3.792 -14.436 -12.334  1.00  6.09           H  
ATOM   2039 2HG1 VAL A 149      -3.433 -13.574 -13.827  1.00  6.09           H  
ATOM   2040 3HG1 VAL A 149      -5.085 -13.583 -13.152  1.00  6.09           H  
ATOM   2041 1HG2 VAL A 149      -5.226 -16.624 -12.437  1.00  6.09           H  
ATOM   2042 2HG2 VAL A 149      -6.455 -15.778 -13.175  1.00  6.09           H  
ATOM   2043 3HG2 VAL A 149      -5.720 -17.135 -13.949  1.00  6.09           H  
ATOM   2044  N   LEU A 150      -7.343 -14.463 -15.031  1.00  6.04           N  
ATOM   2045  CA  LEU A 150      -8.325 -13.584 -14.447  1.00  6.04           C  
ATOM   2046  C   LEU A 150      -9.161 -14.518 -13.555  1.00  6.04           C  
ATOM   2047  O   LEU A 150     -10.009 -15.276 -14.028  1.00  6.04           O  
ATOM   2048  CB  LEU A 150      -9.191 -12.879 -15.486  1.00  6.04           C  
ATOM   2049  CG  LEU A 150     -10.008 -11.739 -14.890  1.00  6.04           C  
ATOM   2050  CD1 LEU A 150      -9.094 -10.644 -14.542  1.00  6.04           C  
ATOM   2051  CD2 LEU A 150     -11.017 -11.308 -15.795  1.00  6.04           C  
ATOM   2052  H   LEU A 150      -7.542 -15.438 -15.253  1.00  6.04           H  
ATOM   2053  HA  LEU A 150      -7.843 -12.842 -13.811  1.00  6.04           H  
ATOM   2054 1HB  LEU A 150      -8.557 -12.478 -16.276  1.00  6.04           H  
ATOM   2055 2HB  LEU A 150      -9.878 -13.588 -15.907  1.00  6.04           H  
ATOM   2056  HG  LEU A 150     -10.440 -12.070 -13.961  1.00  6.04           H  
ATOM   2057 1HD1 LEU A 150      -9.630  -9.845 -14.070  1.00  6.04           H  
ATOM   2058 2HD1 LEU A 150      -8.336 -11.018 -13.889  1.00  6.04           H  
ATOM   2059 3HD1 LEU A 150      -8.645 -10.279 -15.450  1.00  6.04           H  
ATOM   2060 1HD2 LEU A 150     -11.593 -10.496 -15.360  1.00  6.04           H  
ATOM   2061 2HD2 LEU A 150     -10.536 -10.966 -16.706  1.00  6.04           H  
ATOM   2062 3HD2 LEU A 150     -11.660 -12.136 -15.999  1.00  6.04           H  
ATOM   2063  N   HIS A 151      -8.860 -14.494 -12.262  1.00  6.04           N  
ATOM   2064  CA  HIS A 151      -9.423 -15.392 -11.258  1.00  6.04           C  
ATOM   2065  C   HIS A 151     -10.854 -15.019 -10.995  1.00  6.04           C  
ATOM   2066  O   HIS A 151     -11.255 -13.911 -11.337  1.00  6.04           O  
ATOM   2067  CB  HIS A 151      -8.572 -15.308  -9.971  1.00  6.04           C  
ATOM   2068  CG  HIS A 151      -8.923 -16.229  -8.849  1.00  6.04           C  
ATOM   2069  ND1 HIS A 151      -9.946 -15.962  -7.938  1.00  6.04           N  
ATOM   2070  CD2 HIS A 151      -8.384 -17.407  -8.474  1.00  6.04           C  
ATOM   2071  CE1 HIS A 151     -10.013 -16.952  -7.062  1.00  6.04           C  
ATOM   2072  NE2 HIS A 151      -9.076 -17.836  -7.362  1.00  6.04           N  
ATOM   2073  H   HIS A 151      -8.197 -13.806 -11.928  1.00  6.04           H  
ATOM   2074  HA  HIS A 151      -9.398 -16.418 -11.621  1.00  6.04           H  
ATOM   2075 1HB  HIS A 151      -7.531 -15.483 -10.230  1.00  6.04           H  
ATOM   2076 2HB  HIS A 151      -8.628 -14.301  -9.572  1.00  6.04           H  
ATOM   2077  HD2 HIS A 151      -7.552 -17.921  -8.961  1.00  6.04           H  
ATOM   2078  HE1 HIS A 151     -10.715 -17.024  -6.232  1.00  6.04           H  
ATOM   2079  HE2 HIS A 151      -8.891 -18.693  -6.858  1.00  6.04           H  
ATOM   2080  N   PHE A 152     -11.598 -15.872 -10.287  1.00  6.11           N  
ATOM   2081  CA  PHE A 152     -12.995 -15.583  -9.983  1.00  6.11           C  
ATOM   2082  C   PHE A 152     -13.096 -14.226  -9.316  1.00  6.11           C  
ATOM   2083  O   PHE A 152     -14.051 -13.487  -9.532  1.00  6.11           O  
ATOM   2084  CB  PHE A 152     -13.571 -16.612  -9.009  1.00  6.11           C  
ATOM   2085  CG  PHE A 152     -13.886 -17.967  -9.562  1.00  6.11           C  
ATOM   2086  CD1 PHE A 152     -13.059 -19.050  -9.299  1.00  6.11           C  
ATOM   2087  CD2 PHE A 152     -15.036 -18.178 -10.303  1.00  6.11           C  
ATOM   2088  CE1 PHE A 152     -13.377 -20.313  -9.777  1.00  6.11           C  
ATOM   2089  CE2 PHE A 152     -15.354 -19.436 -10.779  1.00  6.11           C  
ATOM   2090  CZ  PHE A 152     -14.524 -20.503 -10.520  1.00  6.11           C  
ATOM   2091  H   PHE A 152     -11.199 -16.749  -9.985  1.00  6.11           H  
ATOM   2092  HA  PHE A 152     -13.570 -15.580 -10.905  1.00  6.11           H  
ATOM   2093 1HB  PHE A 152     -12.877 -16.744  -8.186  1.00  6.11           H  
ATOM   2094 2HB  PHE A 152     -14.488 -16.205  -8.582  1.00  6.11           H  
ATOM   2095  HD1 PHE A 152     -12.158 -18.899  -8.705  1.00  6.11           H  
ATOM   2096  HD2 PHE A 152     -15.695 -17.337 -10.493  1.00  6.11           H  
ATOM   2097  HE1 PHE A 152     -12.728 -21.157  -9.561  1.00  6.11           H  
ATOM   2098  HE2 PHE A 152     -16.260 -19.593 -11.346  1.00  6.11           H  
ATOM   2099  HZ  PHE A 152     -14.776 -21.496 -10.890  1.00  6.11           H  
ATOM   2100  N   GLY A 153     -12.128 -13.910  -8.468  1.00  6.26           N  
ATOM   2101  CA  GLY A 153     -12.132 -12.623  -7.812  1.00  6.26           C  
ATOM   2102  C   GLY A 153     -11.105 -11.611  -8.362  1.00  6.26           C  
ATOM   2103  O   GLY A 153     -10.942 -10.566  -7.765  1.00  6.26           O  
ATOM   2104  H   GLY A 153     -11.375 -14.577  -8.306  1.00  6.26           H  
ATOM   2105 1HA  GLY A 153     -13.127 -12.188  -7.895  1.00  6.26           H  
ATOM   2106 2HA  GLY A 153     -11.968 -12.768  -6.747  1.00  6.26           H  
ATOM   2107  N   THR A 154     -10.418 -11.831  -9.483  1.00  6.48           N  
ATOM   2108  CA  THR A 154      -9.392 -10.825  -9.866  1.00  6.48           C  
ATOM   2109  C   THR A 154      -9.960  -9.425 -10.080  1.00  6.48           C  
ATOM   2110  O   THR A 154      -9.289  -8.425  -9.840  1.00  6.48           O  
ATOM   2111  CB  THR A 154      -8.528 -11.176 -11.067  1.00  6.48           C  
ATOM   2112  OG1 THR A 154      -7.716 -12.334 -10.805  1.00  6.48           O  
ATOM   2113  CG2 THR A 154      -7.611  -9.983 -11.388  1.00  6.48           C  
ATOM   2114  H   THR A 154     -10.600 -12.650 -10.059  1.00  6.48           H  
ATOM   2115  HA  THR A 154      -8.698 -10.750  -9.027  1.00  6.48           H  
ATOM   2116  HB  THR A 154      -9.183 -11.399 -11.888  1.00  6.48           H  
ATOM   2117  HG1 THR A 154      -7.122 -12.167 -10.043  1.00  6.48           H  
ATOM   2118 1HG2 THR A 154      -6.991 -10.210 -12.251  1.00  6.48           H  
ATOM   2119 2HG2 THR A 154      -8.220  -9.105 -11.599  1.00  6.48           H  
ATOM   2120 3HG2 THR A 154      -6.975  -9.787 -10.531  1.00  6.48           H  
ATOM   2121  N   LEU A 155     -11.170  -9.320 -10.613  1.00  6.75           N  
ATOM   2122  CA  LEU A 155     -11.683  -7.979 -10.771  1.00  6.75           C  
ATOM   2123  C   LEU A 155     -12.437  -7.579  -9.486  1.00  6.75           C  
ATOM   2124  O   LEU A 155     -12.981  -6.484  -9.396  1.00  6.75           O  
ATOM   2125  CB  LEU A 155     -12.649  -7.866 -11.957  1.00  6.75           C  
ATOM   2126  CG  LEU A 155     -12.123  -8.197 -13.335  1.00  6.75           C  
ATOM   2127  CD1 LEU A 155     -13.204  -8.005 -14.332  1.00  6.75           C  
ATOM   2128  CD2 LEU A 155     -10.999  -7.368 -13.652  1.00  6.75           C  
ATOM   2129  H   LEU A 155     -11.709 -10.135 -10.862  1.00  6.75           H  
ATOM   2130  HA  LEU A 155     -10.866  -7.294 -10.934  1.00  6.75           H  
ATOM   2131 1HB  LEU A 155     -13.502  -8.517 -11.766  1.00  6.75           H  
ATOM   2132 2HB  LEU A 155     -12.990  -6.847 -11.993  1.00  6.75           H  
ATOM   2133  HG  LEU A 155     -11.834  -9.245 -13.353  1.00  6.75           H  
ATOM   2134 1HD1 LEU A 155     -12.845  -8.276 -15.317  1.00  6.75           H  
ATOM   2135 2HD1 LEU A 155     -14.010  -8.615 -14.057  1.00  6.75           H  
ATOM   2136 3HD1 LEU A 155     -13.525  -6.970 -14.336  1.00  6.75           H  
ATOM   2137 1HD2 LEU A 155     -10.622  -7.617 -14.640  1.00  6.75           H  
ATOM   2138 2HD2 LEU A 155     -11.313  -6.331 -13.629  1.00  6.75           H  
ATOM   2139 3HD2 LEU A 155     -10.241  -7.546 -12.916  1.00  6.75           H  
ATOM   2140  N   ALA A 156     -12.503  -8.494  -8.508  1.00  7.01           N  
ATOM   2141  CA  ALA A 156     -13.249  -8.296  -7.274  1.00  7.01           C  
ATOM   2142  C   ALA A 156     -12.707  -9.102  -6.060  1.00  7.01           C  
ATOM   2143  O   ALA A 156     -13.477  -9.842  -5.445  1.00  7.01           O  
ATOM   2144  CB  ALA A 156     -14.708  -8.660  -7.513  1.00  7.01           C  
ATOM   2145  H   ALA A 156     -11.987  -9.352  -8.593  1.00  7.01           H  
ATOM   2146  HA  ALA A 156     -13.181  -7.237  -7.018  1.00  7.01           H  
ATOM   2147 1HB  ALA A 156     -15.282  -8.467  -6.611  1.00  7.01           H  
ATOM   2148 2HB  ALA A 156     -15.111  -8.060  -8.335  1.00  7.01           H  
ATOM   2149 3HB  ALA A 156     -14.781  -9.717  -7.772  1.00  7.01           H  
ATOM   2150  N   GLU A 157     -11.424  -8.905  -5.693  1.00  7.24           N  
ATOM   2151  CA  GLU A 157     -10.723  -9.528  -4.541  1.00  7.24           C  
ATOM   2152  C   GLU A 157     -10.426 -11.046  -4.601  1.00  7.24           C  
ATOM   2153  O   GLU A 157     -10.896 -11.822  -3.765  1.00  7.24           O  
ATOM   2154  CB  GLU A 157     -11.481  -9.204  -3.250  1.00  7.24           C  
ATOM   2155  CG  GLU A 157     -11.610  -7.703  -3.010  1.00  7.24           C  
ATOM   2156  CD  GLU A 157     -12.186  -7.336  -1.677  1.00  7.24           C  
ATOM   2157  OE1 GLU A 157     -12.577  -8.198  -0.934  1.00  7.24           O  
ATOM   2158  OE2 GLU A 157     -12.209  -6.149  -1.392  1.00  7.24           O  
ATOM   2159  H   GLU A 157     -10.836  -8.334  -6.291  1.00  7.24           H  
ATOM   2160  HA  GLU A 157      -9.756  -9.037  -4.459  1.00  7.24           H  
ATOM   2161 1HB  GLU A 157     -12.471  -9.642  -3.252  1.00  7.24           H  
ATOM   2162 2HB  GLU A 157     -10.945  -9.626  -2.402  1.00  7.24           H  
ATOM   2163 1HG  GLU A 157     -10.622  -7.254  -3.104  1.00  7.24           H  
ATOM   2164 2HG  GLU A 157     -12.239  -7.279  -3.790  1.00  7.24           H  
ATOM   2165  N   GLY A 158      -9.617 -11.449  -5.589  1.00  7.35           N  
ATOM   2166  CA  GLY A 158      -9.202 -12.852  -5.786  1.00  7.35           C  
ATOM   2167  C   GLY A 158      -7.689 -13.079  -5.839  1.00  7.35           C  
ATOM   2168  O   GLY A 158      -6.901 -12.270  -5.343  1.00  7.35           O  
ATOM   2169  H   GLY A 158      -9.299 -10.718  -6.227  1.00  7.35           H  
ATOM   2170 1HA  GLY A 158      -9.628 -13.463  -4.993  1.00  7.35           H  
ATOM   2171 2HA  GLY A 158      -9.620 -13.230  -6.711  1.00  7.35           H  
ATOM   2172  N   GLY A 159      -7.312 -14.221  -6.428  1.00  7.24           N  
ATOM   2173  CA  GLY A 159      -5.925 -14.683  -6.565  1.00  7.24           C  
ATOM   2174  C   GLY A 159      -5.469 -14.645  -8.026  1.00  7.24           C  
ATOM   2175  O   GLY A 159      -5.777 -13.697  -8.755  1.00  7.24           O  
ATOM   2176  H   GLY A 159      -8.040 -14.818  -6.801  1.00  7.24           H  
ATOM   2177 1HA  GLY A 159      -5.268 -14.061  -5.957  1.00  7.24           H  
ATOM   2178 2HA  GLY A 159      -5.846 -15.701  -6.187  1.00  7.24           H  
ATOM   2179  N   GLY A 160      -4.735 -15.681  -8.460  1.00  6.86           N  
ATOM   2180  CA  GLY A 160      -4.234 -15.703  -9.833  1.00  6.86           C  
ATOM   2181  C   GLY A 160      -3.487 -16.994 -10.239  1.00  6.86           C  
ATOM   2182  O   GLY A 160      -3.358 -17.930  -9.448  1.00  6.86           O  
ATOM   2183  H   GLY A 160      -4.516 -16.443  -7.834  1.00  6.86           H  
ATOM   2184 1HA  GLY A 160      -5.075 -15.542 -10.502  1.00  6.86           H  
ATOM   2185 2HA  GLY A 160      -3.567 -14.850  -9.971  1.00  6.86           H  
ATOM   2186  N   GLY A 161      -3.004 -17.002 -11.495  1.00  6.26           N  
ATOM   2187  CA  GLY A 161      -2.305 -18.097 -12.173  1.00  6.26           C  
ATOM   2188  C   GLY A 161      -3.068 -18.706 -13.392  1.00  6.26           C  
ATOM   2189  O   GLY A 161      -4.141 -19.292 -13.256  1.00  6.26           O  
ATOM   2190  H   GLY A 161      -3.160 -16.171 -12.045  1.00  6.26           H  
ATOM   2191 1HA  GLY A 161      -1.333 -17.738 -12.508  1.00  6.26           H  
ATOM   2192 2HA  GLY A 161      -2.105 -18.890 -11.453  1.00  6.26           H  
ATOM   2193  N   SER A 162      -2.499 -18.506 -14.592  1.00  5.58           N  
ATOM   2194  CA  SER A 162      -2.846 -19.095 -15.919  1.00  5.58           C  
ATOM   2195  C   SER A 162      -4.260 -19.075 -16.564  1.00  5.58           C  
ATOM   2196  O   SER A 162      -4.363 -19.210 -17.788  1.00  5.58           O  
ATOM   2197  CB  SER A 162      -2.425 -20.545 -15.900  1.00  5.58           C  
ATOM   2198  OG  SER A 162      -1.037 -20.658 -15.771  1.00  5.58           O  
ATOM   2199  H   SER A 162      -1.670 -17.932 -14.590  1.00  5.58           H  
ATOM   2200  HA  SER A 162      -2.202 -18.582 -16.634  1.00  5.58           H  
ATOM   2201 1HB  SER A 162      -2.918 -21.057 -15.071  1.00  5.58           H  
ATOM   2202 2HB  SER A 162      -2.755 -21.029 -16.819  1.00  5.58           H  
ATOM   2203  HG  SER A 162      -0.667 -20.202 -16.532  1.00  5.58           H  
ATOM   2204  N   GLU A 163      -5.329 -18.962 -15.790  1.00  4.92           N  
ATOM   2205  CA  GLU A 163      -6.678 -19.214 -16.332  1.00  4.92           C  
ATOM   2206  C   GLU A 163      -7.712 -18.115 -16.131  1.00  4.92           C  
ATOM   2207  O   GLU A 163      -7.642 -17.332 -15.195  1.00  4.92           O  
ATOM   2208  CB  GLU A 163      -7.241 -20.481 -15.690  1.00  4.92           C  
ATOM   2209  CG  GLU A 163      -6.461 -21.752 -15.974  1.00  4.92           C  
ATOM   2210  CD  GLU A 163      -7.024 -22.972 -15.275  1.00  4.92           C  
ATOM   2211  OE1 GLU A 163      -7.905 -22.834 -14.437  1.00  4.92           O  
ATOM   2212  OE2 GLU A 163      -6.572 -24.050 -15.580  1.00  4.92           O  
ATOM   2213  H   GLU A 163      -5.172 -18.847 -14.793  1.00  4.92           H  
ATOM   2214  HA  GLU A 163      -6.581 -19.377 -17.406  1.00  4.92           H  
ATOM   2215 1HB  GLU A 163      -7.282 -20.350 -14.607  1.00  4.92           H  
ATOM   2216 2HB  GLU A 163      -8.266 -20.636 -16.036  1.00  4.92           H  
ATOM   2217 1HG  GLU A 163      -6.458 -21.929 -17.049  1.00  4.92           H  
ATOM   2218 2HG  GLU A 163      -5.433 -21.610 -15.656  1.00  4.92           H  
ATOM   2219  N   VAL A 164      -8.722 -18.092 -16.986  1.00  4.35           N  
ATOM   2220  CA  VAL A 164      -9.854 -17.221 -16.726  1.00  4.35           C  
ATOM   2221  C   VAL A 164     -10.966 -18.046 -16.127  1.00  4.35           C  
ATOM   2222  O   VAL A 164     -11.354 -19.076 -16.672  1.00  4.35           O  
ATOM   2223  CB  VAL A 164     -10.339 -16.502 -17.977  1.00  4.35           C  
ATOM   2224  CG1 VAL A 164     -11.579 -15.667 -17.672  1.00  4.35           C  
ATOM   2225  CG2 VAL A 164      -9.228 -15.618 -18.453  1.00  4.35           C  
ATOM   2226  H   VAL A 164      -8.744 -18.716 -17.781  1.00  4.35           H  
ATOM   2227  HA  VAL A 164      -9.558 -16.464 -16.012  1.00  4.35           H  
ATOM   2228  HB  VAL A 164     -10.611 -17.229 -18.732  1.00  4.35           H  
ATOM   2229 1HG1 VAL A 164     -11.899 -15.169 -18.574  1.00  4.35           H  
ATOM   2230 2HG1 VAL A 164     -12.381 -16.320 -17.315  1.00  4.35           H  
ATOM   2231 3HG1 VAL A 164     -11.356 -14.934 -16.911  1.00  4.35           H  
ATOM   2232 1HG2 VAL A 164      -9.542 -15.083 -19.326  1.00  4.35           H  
ATOM   2233 2HG2 VAL A 164      -8.971 -14.905 -17.678  1.00  4.35           H  
ATOM   2234 3HG2 VAL A 164      -8.357 -16.232 -18.684  1.00  4.35           H  
ATOM   2235  N   ARG A 165     -11.435 -17.621 -14.975  1.00  3.90           N  
ATOM   2236  CA  ARG A 165     -12.480 -18.337 -14.277  1.00  3.90           C  
ATOM   2237  C   ARG A 165     -13.857 -17.809 -14.644  1.00  3.90           C  
ATOM   2238  O   ARG A 165     -14.020 -16.664 -15.057  1.00  3.90           O  
ATOM   2239  CB  ARG A 165     -12.193 -18.329 -12.808  1.00  3.90           C  
ATOM   2240  CG  ARG A 165     -10.873 -19.016 -12.482  1.00  3.90           C  
ATOM   2241  CD  ARG A 165     -10.990 -20.488 -12.762  1.00  3.90           C  
ATOM   2242  NE  ARG A 165      -9.743 -21.227 -12.591  1.00  3.90           N  
ATOM   2243  CZ  ARG A 165      -9.254 -21.661 -11.423  1.00  3.90           C  
ATOM   2244  NH1 ARG A 165      -9.861 -21.384 -10.292  1.00  3.90           N  
ATOM   2245  NH2 ARG A 165      -8.153 -22.376 -11.442  1.00  3.90           N  
ATOM   2246  H   ARG A 165     -11.038 -16.769 -14.579  1.00  3.90           H  
ATOM   2247  HA  ARG A 165     -12.437 -19.379 -14.588  1.00  3.90           H  
ATOM   2248 1HB  ARG A 165     -12.158 -17.316 -12.463  1.00  3.90           H  
ATOM   2249 2HB  ARG A 165     -12.976 -18.833 -12.295  1.00  3.90           H  
ATOM   2250 1HG  ARG A 165     -10.067 -18.597 -13.091  1.00  3.90           H  
ATOM   2251 2HG  ARG A 165     -10.644 -18.879 -11.423  1.00  3.90           H  
ATOM   2252 1HD  ARG A 165     -11.728 -20.917 -12.093  1.00  3.90           H  
ATOM   2253 2HD  ARG A 165     -11.324 -20.625 -13.790  1.00  3.90           H  
ATOM   2254  HE  ARG A 165      -9.209 -21.510 -13.436  1.00  3.90           H  
ATOM   2255 1HH1 ARG A 165     -10.710 -20.835 -10.299  1.00  3.90           H  
ATOM   2256 2HH1 ARG A 165      -9.480 -21.721  -9.421  1.00  3.90           H  
ATOM   2257 1HH2 ARG A 165      -7.735 -22.593 -12.361  1.00  3.90           H  
ATOM   2258 2HH2 ARG A 165      -7.751 -22.725 -10.589  1.00  3.90           H  
ATOM   2259  N   ASN A 166     -14.853 -18.656 -14.490  1.00  3.58           N  
ATOM   2260  CA  ASN A 166     -16.214 -18.348 -14.925  1.00  3.58           C  
ATOM   2261  C   ASN A 166     -16.747 -17.010 -14.413  1.00  3.58           C  
ATOM   2262  O   ASN A 166     -17.259 -16.162 -15.168  1.00  3.58           O  
ATOM   2263  CB  ASN A 166     -17.132 -19.454 -14.411  1.00  3.58           C  
ATOM   2264  CG  ASN A 166     -16.811 -20.839 -14.932  1.00  3.58           C  
ATOM   2265  OD1 ASN A 166     -16.001 -21.020 -15.839  1.00  3.58           O  
ATOM   2266  ND2 ASN A 166     -17.436 -21.835 -14.344  1.00  3.58           N  
ATOM   2267  H   ASN A 166     -14.668 -19.575 -14.111  1.00  3.58           H  
ATOM   2268  HA  ASN A 166     -16.210 -18.290 -16.003  1.00  3.58           H  
ATOM   2269 1HB  ASN A 166     -17.120 -19.468 -13.340  1.00  3.58           H  
ATOM   2270 2HB  ASN A 166     -18.136 -19.227 -14.706  1.00  3.58           H  
ATOM   2271 1HD2 ASN A 166     -17.260 -22.779 -14.635  1.00  3.58           H  
ATOM   2272 2HD2 ASN A 166     -18.085 -21.654 -13.607  1.00  3.58           H  
ATOM   2273  N   GLY A 167     -16.573 -16.815 -13.117  1.00  3.38           N  
ATOM   2274  CA  GLY A 167     -17.084 -15.653 -12.427  1.00  3.38           C  
ATOM   2275  C   GLY A 167     -16.099 -14.494 -12.387  1.00  3.38           C  
ATOM   2276  O   GLY A 167     -16.325 -13.511 -11.686  1.00  3.38           O  
ATOM   2277  H   GLY A 167     -16.097 -17.528 -12.592  1.00  3.38           H  
ATOM   2278 1HA  GLY A 167     -17.995 -15.343 -12.936  1.00  3.38           H  
ATOM   2279 2HA  GLY A 167     -17.379 -15.925 -11.412  1.00  3.38           H  
ATOM   2280  N   ALA A 168     -15.012 -14.601 -13.146  1.00  3.27           N  
ATOM   2281  CA  ALA A 168     -13.938 -13.612 -13.137  1.00  3.27           C  
ATOM   2282  C   ALA A 168     -14.409 -12.222 -13.500  1.00  3.27           C  
ATOM   2283  O   ALA A 168     -13.837 -11.222 -13.064  1.00  3.27           O  
ATOM   2284  CB  ALA A 168     -12.867 -14.056 -14.089  1.00  3.27           C  
ATOM   2285  H   ALA A 168     -14.885 -15.407 -13.753  1.00  3.27           H  
ATOM   2286  HA  ALA A 168     -13.530 -13.555 -12.132  1.00  3.27           H  
ATOM   2287 1HB  ALA A 168     -12.086 -13.387 -14.050  1.00  3.27           H  
ATOM   2288 2HB  ALA A 168     -12.513 -15.030 -13.781  1.00  3.27           H  
ATOM   2289 3HB  ALA A 168     -13.261 -14.106 -15.102  1.00  3.27           H  
ATOM   2290  N   PHE A 169     -15.441 -12.157 -14.322  1.00  3.24           N  
ATOM   2291  CA  PHE A 169     -15.985 -10.894 -14.751  1.00  3.24           C  
ATOM   2292  C   PHE A 169     -17.298 -10.525 -14.046  1.00  3.24           C  
ATOM   2293  O   PHE A 169     -18.048  -9.692 -14.556  1.00  3.24           O  
ATOM   2294  CB  PHE A 169     -16.137 -10.894 -16.255  1.00  3.24           C  
ATOM   2295  CG  PHE A 169     -14.838 -10.915 -17.032  1.00  3.24           C  
ATOM   2296  CD1 PHE A 169     -14.257 -12.101 -17.452  1.00  3.24           C  
ATOM   2297  CD2 PHE A 169     -14.250  -9.743 -17.412  1.00  3.24           C  
ATOM   2298  CE1 PHE A 169     -13.140 -12.093 -18.240  1.00  3.24           C  
ATOM   2299  CE2 PHE A 169     -13.121  -9.725 -18.188  1.00  3.24           C  
ATOM   2300  CZ  PHE A 169     -12.569 -10.903 -18.616  1.00  3.24           C  
ATOM   2301  H   PHE A 169     -15.860 -13.018 -14.635  1.00  3.24           H  
ATOM   2302  HA  PHE A 169     -15.273 -10.133 -14.511  1.00  3.24           H  
ATOM   2303 1HB  PHE A 169     -16.721 -11.756 -16.554  1.00  3.24           H  
ATOM   2304 2HB  PHE A 169     -16.671 -10.009 -16.555  1.00  3.24           H  
ATOM   2305  HD1 PHE A 169     -14.714 -13.054 -17.168  1.00  3.24           H  
ATOM   2306  HD2 PHE A 169     -14.696  -8.821 -17.095  1.00  3.24           H  
ATOM   2307  HE1 PHE A 169     -12.711 -13.026 -18.565  1.00  3.24           H  
ATOM   2308  HE2 PHE A 169     -12.673  -8.776 -18.479  1.00  3.24           H  
ATOM   2309  HZ  PHE A 169     -11.680 -10.890 -19.244  1.00  3.24           H  
ATOM   2310  N   GLU A 170     -17.596 -11.146 -12.899  1.00  3.26           N  
ATOM   2311  CA  GLU A 170     -18.795 -10.802 -12.123  1.00  3.26           C  
ATOM   2312  C   GLU A 170     -18.578  -9.576 -11.246  1.00  3.26           C  
ATOM   2313  O   GLU A 170     -17.452  -9.262 -10.869  1.00  3.26           O  
ATOM   2314  CB  GLU A 170     -19.274 -11.958 -11.231  1.00  3.26           C  
ATOM   2315  CG  GLU A 170     -19.816 -13.160 -11.972  1.00  3.26           C  
ATOM   2316  CD  GLU A 170     -20.228 -14.314 -11.044  1.00  3.26           C  
ATOM   2317  OE1 GLU A 170     -20.211 -14.129  -9.851  1.00  3.26           O  
ATOM   2318  OE2 GLU A 170     -20.534 -15.382 -11.537  1.00  3.26           O  
ATOM   2319  H   GLU A 170     -16.970 -11.866 -12.527  1.00  3.26           H  
ATOM   2320  HA  GLU A 170     -19.592 -10.577 -12.819  1.00  3.26           H  
ATOM   2321 1HB  GLU A 170     -18.449 -12.292 -10.600  1.00  3.26           H  
ATOM   2322 2HB  GLU A 170     -20.061 -11.599 -10.568  1.00  3.26           H  
ATOM   2323 1HG  GLU A 170     -20.687 -12.846 -12.543  1.00  3.26           H  
ATOM   2324 2HG  GLU A 170     -19.072 -13.477 -12.671  1.00  3.26           H  
ATOM   2325  N   HIS A 171     -19.687  -8.914 -10.901  1.00  3.32           N  
ATOM   2326  CA  HIS A 171     -19.766  -7.771  -9.978  1.00  3.32           C  
ATOM   2327  C   HIS A 171     -19.204  -6.433 -10.470  1.00  3.32           C  
ATOM   2328  O   HIS A 171     -19.051  -5.513  -9.665  1.00  3.32           O  
ATOM   2329  CB  HIS A 171     -19.042  -8.102  -8.658  1.00  3.32           C  
ATOM   2330  CG  HIS A 171     -19.482  -9.388  -8.032  1.00  3.32           C  
ATOM   2331  ND1 HIS A 171     -20.764  -9.591  -7.566  1.00  3.32           N  
ATOM   2332  CD2 HIS A 171     -18.809 -10.542  -7.807  1.00  3.32           C  
ATOM   2333  CE1 HIS A 171     -20.860 -10.820  -7.081  1.00  3.32           C  
ATOM   2334  NE2 HIS A 171     -19.689 -11.414  -7.215  1.00  3.32           N  
ATOM   2335  H   HIS A 171     -20.556  -9.248 -11.287  1.00  3.32           H  
ATOM   2336  HA  HIS A 171     -20.815  -7.598  -9.743  1.00  3.32           H  
ATOM   2337 1HB  HIS A 171     -17.964  -8.128  -8.805  1.00  3.32           H  
ATOM   2338 2HB  HIS A 171     -19.238  -7.305  -7.943  1.00  3.32           H  
ATOM   2339  HD2 HIS A 171     -17.763 -10.742  -8.058  1.00  3.32           H  
ATOM   2340  HE1 HIS A 171     -21.754 -11.267  -6.648  1.00  3.32           H  
ATOM   2341  HE2 HIS A 171     -19.471 -12.362  -6.936  1.00  3.32           H  
ATOM   2342  N   LEU A 172     -18.924  -6.301 -11.769  1.00  3.42           N  
ATOM   2343  CA  LEU A 172     -18.477  -5.018 -12.316  1.00  3.42           C  
ATOM   2344  C   LEU A 172     -19.381  -4.539 -13.457  1.00  3.42           C  
ATOM   2345  O   LEU A 172     -18.949  -4.535 -14.620  1.00  3.42           O  
ATOM   2346  CB  LEU A 172     -17.037  -5.113 -12.844  1.00  3.42           C  
ATOM   2347  CG  LEU A 172     -15.955  -5.178 -11.783  1.00  3.42           C  
ATOM   2348  CD1 LEU A 172     -15.788  -6.603 -11.351  1.00  3.42           C  
ATOM   2349  CD2 LEU A 172     -14.661  -4.579 -12.331  1.00  3.42           C  
ATOM   2350  H   LEU A 172     -19.049  -7.094 -12.384  1.00  3.42           H  
ATOM   2351  HA  LEU A 172     -18.479  -4.280 -11.521  1.00  3.42           H  
ATOM   2352 1HB  LEU A 172     -16.952  -6.006 -13.464  1.00  3.42           H  
ATOM   2353 2HB  LEU A 172     -16.834  -4.235 -13.466  1.00  3.42           H  
ATOM   2354  HG  LEU A 172     -16.269  -4.612 -10.910  1.00  3.42           H  
ATOM   2355 1HD1 LEU A 172     -15.046  -6.659 -10.584  1.00  3.42           H  
ATOM   2356 2HD1 LEU A 172     -16.690  -6.972 -10.964  1.00  3.42           H  
ATOM   2357 3HD1 LEU A 172     -15.493  -7.212 -12.196  1.00  3.42           H  
ATOM   2358 1HD2 LEU A 172     -13.880  -4.610 -11.562  1.00  3.42           H  
ATOM   2359 2HD2 LEU A 172     -14.337  -5.127 -13.203  1.00  3.42           H  
ATOM   2360 3HD2 LEU A 172     -14.846  -3.543 -12.605  1.00  3.42           H  
ATOM   2361  N   PRO A 173     -20.592  -4.021 -13.170  1.00  3.53           N  
ATOM   2362  CA  PRO A 173     -21.621  -3.693 -14.141  1.00  3.53           C  
ATOM   2363  C   PRO A 173     -21.374  -2.376 -14.843  1.00  3.53           C  
ATOM   2364  O   PRO A 173     -22.227  -1.488 -14.832  1.00  3.53           O  
ATOM   2365  CB  PRO A 173     -22.862  -3.594 -13.260  1.00  3.53           C  
ATOM   2366  CG  PRO A 173     -22.331  -3.048 -11.953  1.00  3.53           C  
ATOM   2367  CD  PRO A 173     -20.977  -3.716 -11.778  1.00  3.53           C  
ATOM   2368  HA  PRO A 173     -21.697  -4.514 -14.864  1.00  3.53           H  
ATOM   2369 1HB  PRO A 173     -23.615  -2.950 -13.735  1.00  3.53           H  
ATOM   2370 2HB  PRO A 173     -23.313  -4.590 -13.143  1.00  3.53           H  
ATOM   2371 1HG  PRO A 173     -22.250  -1.952 -12.004  1.00  3.53           H  
ATOM   2372 2HG  PRO A 173     -23.028  -3.280 -11.136  1.00  3.53           H  
ATOM   2373 1HD  PRO A 173     -20.272  -3.012 -11.315  1.00  3.53           H  
ATOM   2374 2HD  PRO A 173     -21.106  -4.625 -11.197  1.00  3.53           H  
ATOM   2375  N   SER A 174     -20.194  -2.239 -15.420  1.00  3.64           N  
ATOM   2376  CA  SER A 174     -19.805  -1.053 -16.135  1.00  3.64           C  
ATOM   2377  C   SER A 174     -18.817  -1.434 -17.195  1.00  3.64           C  
ATOM   2378  O   SER A 174     -18.526  -0.652 -18.099  1.00  3.64           O  
ATOM   2379  CB  SER A 174     -19.214  -0.040 -15.180  1.00  3.64           C  
ATOM   2380  OG  SER A 174     -18.062  -0.531 -14.545  1.00  3.64           O  
ATOM   2381  H   SER A 174     -19.540  -3.016 -15.398  1.00  3.64           H  
ATOM   2382  HA  SER A 174     -20.684  -0.625 -16.618  1.00  3.64           H  
ATOM   2383 1HB  SER A 174     -18.967   0.867 -15.723  1.00  3.64           H  
ATOM   2384 2HB  SER A 174     -19.956   0.221 -14.430  1.00  3.64           H  
ATOM   2385  HG  SER A 174     -17.376  -0.704 -15.235  1.00  3.64           H  
ATOM   2386  N   LEU A 175     -18.376  -2.686 -17.145  1.00  3.77           N  
ATOM   2387  CA  LEU A 175     -17.370  -3.132 -18.108  1.00  3.77           C  
ATOM   2388  C   LEU A 175     -18.002  -3.382 -19.456  1.00  3.77           C  
ATOM   2389  O   LEU A 175     -18.732  -4.352 -19.654  1.00  3.77           O  
ATOM   2390  CB  LEU A 175     -16.649  -4.373 -17.573  1.00  3.77           C  
ATOM   2391  CG  LEU A 175     -15.576  -5.012 -18.449  1.00  3.77           C  
ATOM   2392  CD1 LEU A 175     -14.484  -4.014 -18.785  1.00  3.77           C  
ATOM   2393  CD2 LEU A 175     -14.996  -6.164 -17.631  1.00  3.77           C  
ATOM   2394  H   LEU A 175     -18.688  -3.290 -16.378  1.00  3.77           H  
ATOM   2395  HA  LEU A 175     -16.626  -2.356 -18.221  1.00  3.77           H  
ATOM   2396 1HB  LEU A 175     -16.178  -4.104 -16.625  1.00  3.77           H  
ATOM   2397 2HB  LEU A 175     -17.399  -5.139 -17.367  1.00  3.77           H  
ATOM   2398  HG  LEU A 175     -16.013  -5.384 -19.382  1.00  3.77           H  
ATOM   2399 1HD1 LEU A 175     -13.719  -4.494 -19.385  1.00  3.77           H  
ATOM   2400 2HD1 LEU A 175     -14.915  -3.191 -19.347  1.00  3.77           H  
ATOM   2401 3HD1 LEU A 175     -14.061  -3.649 -17.879  1.00  3.77           H  
ATOM   2402 1HD2 LEU A 175     -14.231  -6.667 -18.175  1.00  3.77           H  
ATOM   2403 2HD2 LEU A 175     -14.573  -5.772 -16.705  1.00  3.77           H  
ATOM   2404 3HD2 LEU A 175     -15.797  -6.863 -17.396  1.00  3.77           H  
ATOM   2405  N   ARG A 176     -17.708  -2.490 -20.393  1.00  3.93           N  
ATOM   2406  CA  ARG A 176     -18.317  -2.525 -21.696  1.00  3.93           C  
ATOM   2407  C   ARG A 176     -17.431  -3.244 -22.669  1.00  3.93           C  
ATOM   2408  O   ARG A 176     -17.907  -3.926 -23.565  1.00  3.93           O  
ATOM   2409  CB  ARG A 176     -18.558  -1.128 -22.235  1.00  3.93           C  
ATOM   2410  CG  ARG A 176     -19.491  -0.263 -21.418  1.00  3.93           C  
ATOM   2411  CD  ARG A 176     -20.871  -0.810 -21.353  1.00  3.93           C  
ATOM   2412  NE  ARG A 176     -21.744   0.078 -20.618  1.00  3.93           N  
ATOM   2413  CZ  ARG A 176     -23.041  -0.149 -20.346  1.00  3.93           C  
ATOM   2414  NH1 ARG A 176     -23.644  -1.254 -20.747  1.00  3.93           N  
ATOM   2415  NH2 ARG A 176     -23.726   0.758 -19.669  1.00  3.93           N  
ATOM   2416  H   ARG A 176     -17.058  -1.736 -20.181  1.00  3.93           H  
ATOM   2417  HA  ARG A 176     -19.261  -3.047 -21.620  1.00  3.93           H  
ATOM   2418 1HB  ARG A 176     -17.605  -0.604 -22.308  1.00  3.93           H  
ATOM   2419 2HB  ARG A 176     -18.972  -1.201 -23.240  1.00  3.93           H  
ATOM   2420 1HG  ARG A 176     -19.109  -0.182 -20.413  1.00  3.93           H  
ATOM   2421 2HG  ARG A 176     -19.540   0.730 -21.861  1.00  3.93           H  
ATOM   2422 1HD  ARG A 176     -21.272  -0.931 -22.358  1.00  3.93           H  
ATOM   2423 2HD  ARG A 176     -20.860  -1.778 -20.845  1.00  3.93           H  
ATOM   2424  HE  ARG A 176     -21.344   0.945 -20.285  1.00  3.93           H  
ATOM   2425 1HH1 ARG A 176     -23.152  -1.985 -21.276  1.00  3.93           H  
ATOM   2426 2HH1 ARG A 176     -24.618  -1.395 -20.541  1.00  3.93           H  
ATOM   2427 1HH2 ARG A 176     -23.272   1.607 -19.363  1.00  3.93           H  
ATOM   2428 2HH2 ARG A 176     -24.701   0.603 -19.465  1.00  3.93           H  
ATOM   2429  N   GLN A 177     -16.127  -3.086 -22.535  1.00  4.16           N  
ATOM   2430  CA  GLN A 177     -15.331  -3.751 -23.544  1.00  4.16           C  
ATOM   2431  C   GLN A 177     -13.992  -4.280 -23.128  1.00  4.16           C  
ATOM   2432  O   GLN A 177     -13.269  -3.673 -22.327  1.00  4.16           O  
ATOM   2433  CB  GLN A 177     -15.035  -2.797 -24.682  1.00  4.16           C  
ATOM   2434  CG  GLN A 177     -14.158  -1.650 -24.248  1.00  4.16           C  
ATOM   2435  CD  GLN A 177     -13.732  -0.827 -25.381  1.00  4.16           C  
ATOM   2436  OE1 GLN A 177     -13.057  -1.374 -26.255  1.00  4.16           O  
ATOM   2437  NE2 GLN A 177     -14.058   0.452 -25.393  1.00  4.16           N  
ATOM   2438  H   GLN A 177     -15.736  -2.503 -21.794  1.00  4.16           H  
ATOM   2439  HA  GLN A 177     -15.900  -4.600 -23.920  1.00  4.16           H  
ATOM   2440 1HB  GLN A 177     -14.540  -3.315 -25.478  1.00  4.16           H  
ATOM   2441 2HB  GLN A 177     -15.968  -2.397 -25.080  1.00  4.16           H  
ATOM   2442 1HG  GLN A 177     -14.713  -1.019 -23.549  1.00  4.16           H  
ATOM   2443 2HG  GLN A 177     -13.267  -2.046 -23.767  1.00  4.16           H  
ATOM   2444 1HE2 GLN A 177     -13.757   1.041 -26.148  1.00  4.16           H  
ATOM   2445 2HE2 GLN A 177     -14.593   0.841 -24.642  1.00  4.16           H  
ATOM   2446  N   LEU A 178     -13.649  -5.382 -23.800  1.00  4.47           N  
ATOM   2447  CA  LEU A 178     -12.356  -6.032 -23.765  1.00  4.47           C  
ATOM   2448  C   LEU A 178     -11.711  -5.852 -25.177  1.00  4.47           C  
ATOM   2449  O   LEU A 178     -10.612  -6.324 -25.465  1.00  4.47           O  
ATOM   2450  CB  LEU A 178     -12.539  -7.505 -23.370  1.00  4.47           C  
ATOM   2451  CG  LEU A 178     -13.292  -7.701 -22.005  1.00  4.47           C  
ATOM   2452  CD1 LEU A 178     -13.364  -9.136 -21.644  1.00  4.47           C  
ATOM   2453  CD2 LEU A 178     -12.698  -6.953 -20.950  1.00  4.47           C  
ATOM   2454  H   LEU A 178     -14.353  -5.797 -24.385  1.00  4.47           H  
ATOM   2455  HA  LEU A 178     -11.730  -5.557 -23.021  1.00  4.47           H  
ATOM   2456 1HB  LEU A 178     -13.123  -7.990 -24.140  1.00  4.47           H  
ATOM   2457 2HB  LEU A 178     -11.587  -7.997 -23.316  1.00  4.47           H  
ATOM   2458  HG  LEU A 178     -14.286  -7.345 -22.137  1.00  4.47           H  
ATOM   2459 1HD1 LEU A 178     -13.917  -9.246 -20.740  1.00  4.47           H  
ATOM   2460 2HD1 LEU A 178     -13.840  -9.679 -22.391  1.00  4.47           H  
ATOM   2461 3HD1 LEU A 178     -12.359  -9.513 -21.499  1.00  4.47           H  
ATOM   2462 1HD2 LEU A 178     -13.276  -7.090 -20.071  1.00  4.47           H  
ATOM   2463 2HD2 LEU A 178     -11.727  -7.282 -20.762  1.00  4.47           H  
ATOM   2464 3HD2 LEU A 178     -12.692  -5.911 -21.227  1.00  4.47           H  
ATOM   2465  N   GLY A 179     -12.393  -5.077 -26.035  1.00  4.87           N  
ATOM   2466  CA  GLY A 179     -12.023  -4.816 -27.446  1.00  4.87           C  
ATOM   2467  C   GLY A 179     -10.828  -3.881 -27.671  1.00  4.87           C  
ATOM   2468  O   GLY A 179     -10.975  -2.802 -28.244  1.00  4.87           O  
ATOM   2469  H   GLY A 179     -13.248  -4.669 -25.702  1.00  4.87           H  
ATOM   2470 1HA  GLY A 179     -11.857  -5.751 -27.956  1.00  4.87           H  
ATOM   2471 2HA  GLY A 179     -12.880  -4.377 -27.942  1.00  4.87           H  
ATOM   2472  N   GLY A 180      -9.645  -4.294 -27.223  1.00  5.34           N  
ATOM   2473  CA  GLY A 180      -8.450  -3.443 -27.336  1.00  5.34           C  
ATOM   2474  C   GLY A 180      -7.742  -3.424 -28.700  1.00  5.34           C  
ATOM   2475  O   GLY A 180      -6.830  -2.621 -28.924  1.00  5.34           O  
ATOM   2476  H   GLY A 180      -9.618  -5.196 -26.752  1.00  5.34           H  
ATOM   2477 1HA  GLY A 180      -8.727  -2.425 -27.095  1.00  5.34           H  
ATOM   2478 2HA  GLY A 180      -7.732  -3.747 -26.571  1.00  5.34           H  
ATOM   2479  N   GLY A 181      -8.119  -4.303 -29.624  1.00  5.82           N  
ATOM   2480  CA  GLY A 181      -7.465  -4.370 -30.936  1.00  5.82           C  
ATOM   2481  C   GLY A 181      -6.093  -5.022 -30.795  1.00  5.82           C  
ATOM   2482  O   GLY A 181      -5.902  -6.195 -31.129  1.00  5.82           O  
ATOM   2483  H   GLY A 181      -8.886  -4.961 -29.447  1.00  5.82           H  
ATOM   2484 1HA  GLY A 181      -8.085  -4.954 -31.617  1.00  5.82           H  
ATOM   2485 2HA  GLY A 181      -7.367  -3.370 -31.356  1.00  5.82           H  
ATOM   2486  N   GLY A 182      -5.162  -4.309 -30.153  1.00  6.24           N  
ATOM   2487  CA  GLY A 182      -3.822  -4.813 -29.825  1.00  6.24           C  
ATOM   2488  C   GLY A 182      -3.948  -5.537 -28.487  1.00  6.24           C  
ATOM   2489  O   GLY A 182      -3.229  -5.277 -27.519  1.00  6.24           O  
ATOM   2490  H   GLY A 182      -5.430  -3.368 -29.864  1.00  6.24           H  
ATOM   2491 1HA  GLY A 182      -3.474  -5.497 -30.598  1.00  6.24           H  
ATOM   2492 2HA  GLY A 182      -3.114  -3.989 -29.749  1.00  6.24           H  
ATOM   2493  N   SER A 183      -4.902  -6.452 -28.451  1.00  6.55           N  
ATOM   2494  CA  SER A 183      -5.416  -7.081 -27.253  1.00  6.55           C  
ATOM   2495  C   SER A 183      -4.528  -8.133 -26.628  1.00  6.55           C  
ATOM   2496  O   SER A 183      -4.965  -9.253 -26.369  1.00  6.55           O  
ATOM   2497  CB  SER A 183      -6.751  -7.693 -27.593  1.00  6.55           C  
ATOM   2498  OG  SER A 183      -6.634  -8.607 -28.656  1.00  6.55           O  
ATOM   2499  H   SER A 183      -5.356  -6.644 -29.342  1.00  6.55           H  
ATOM   2500  HA  SER A 183      -5.575  -6.294 -26.511  1.00  6.55           H  
ATOM   2501 1HB  SER A 183      -7.140  -8.202 -26.729  1.00  6.55           H  
ATOM   2502 2HB  SER A 183      -7.460  -6.905 -27.862  1.00  6.55           H  
ATOM   2503  HG  SER A 183      -6.525  -8.072 -29.459  1.00  6.55           H  
ATOM   2504  N   VAL A 184      -3.318  -7.739 -26.265  1.00  6.70           N  
ATOM   2505  CA  VAL A 184      -2.356  -8.639 -25.644  1.00  6.70           C  
ATOM   2506  C   VAL A 184      -2.939  -9.218 -24.378  1.00  6.70           C  
ATOM   2507  O   VAL A 184      -2.825 -10.418 -24.119  1.00  6.70           O  
ATOM   2508  CB  VAL A 184      -1.063  -7.896 -25.315  1.00  6.70           C  
ATOM   2509  CG1 VAL A 184      -0.155  -8.779 -24.465  1.00  6.70           C  
ATOM   2510  CG2 VAL A 184      -0.390  -7.499 -26.616  1.00  6.70           C  
ATOM   2511  H   VAL A 184      -3.060  -6.779 -26.488  1.00  6.70           H  
ATOM   2512  HA  VAL A 184      -2.128  -9.444 -26.337  1.00  6.70           H  
ATOM   2513  HB  VAL A 184      -1.296  -6.999 -24.734  1.00  6.70           H  
ATOM   2514 1HG1 VAL A 184       0.761  -8.240 -24.227  1.00  6.70           H  
ATOM   2515 2HG1 VAL A 184      -0.671  -9.036 -23.543  1.00  6.70           H  
ATOM   2516 3HG1 VAL A 184       0.091  -9.690 -25.011  1.00  6.70           H  
ATOM   2517 1HG2 VAL A 184       0.528  -6.957 -26.401  1.00  6.70           H  
ATOM   2518 2HG2 VAL A 184      -0.160  -8.395 -27.193  1.00  6.70           H  
ATOM   2519 3HG2 VAL A 184      -1.065  -6.861 -27.191  1.00  6.70           H  
ATOM   2520  N   SER A 185      -3.635  -8.362 -23.647  1.00  6.68           N  
ATOM   2521  CA  SER A 185      -4.279  -8.677 -22.391  1.00  6.68           C  
ATOM   2522  C   SER A 185      -5.329  -9.788 -22.496  1.00  6.68           C  
ATOM   2523  O   SER A 185      -5.698 -10.376 -21.481  1.00  6.68           O  
ATOM   2524  CB  SER A 185      -4.947  -7.415 -21.896  1.00  6.68           C  
ATOM   2525  OG  SER A 185      -5.964  -7.049 -22.740  1.00  6.68           O  
ATOM   2526  H   SER A 185      -3.684  -7.411 -23.981  1.00  6.68           H  
ATOM   2527  HA  SER A 185      -3.512  -8.990 -21.682  1.00  6.68           H  
ATOM   2528 1HB  SER A 185      -5.327  -7.564 -20.887  1.00  6.68           H  
ATOM   2529 2HB  SER A 185      -4.225  -6.612 -21.865  1.00  6.68           H  
ATOM   2530  HG  SER A 185      -6.591  -7.782 -22.717  1.00  6.68           H  
ATOM   2531  N   PHE A 186      -5.844 -10.055 -23.705  1.00  6.55           N  
ATOM   2532  CA  PHE A 186      -6.826 -11.116 -23.864  1.00  6.55           C  
ATOM   2533  C   PHE A 186      -6.236 -12.243 -24.710  1.00  6.55           C  
ATOM   2534  O   PHE A 186      -6.645 -13.390 -24.571  1.00  6.55           O  
ATOM   2535  CB  PHE A 186      -8.133 -10.556 -24.420  1.00  6.55           C  
ATOM   2536  CG  PHE A 186      -8.621  -9.488 -23.487  1.00  6.55           C  
ATOM   2537  CD1 PHE A 186      -8.594  -8.161 -23.856  1.00  6.55           C  
ATOM   2538  CD2 PHE A 186      -9.021  -9.807 -22.203  1.00  6.55           C  
ATOM   2539  CE1 PHE A 186      -8.939  -7.173 -22.959  1.00  6.55           C  
ATOM   2540  CE2 PHE A 186      -9.363  -8.827 -21.309  1.00  6.55           C  
ATOM   2541  CZ  PHE A 186      -9.306  -7.503 -21.695  1.00  6.55           C  
ATOM   2542  H   PHE A 186      -5.521  -9.555 -24.530  1.00  6.55           H  
ATOM   2543  HA  PHE A 186      -7.053 -11.529 -22.884  1.00  6.55           H  
ATOM   2544 1HB  PHE A 186      -7.979 -10.127 -25.412  1.00  6.55           H  
ATOM   2545 2HB  PHE A 186      -8.887 -11.338 -24.495  1.00  6.55           H  
ATOM   2546  HD1 PHE A 186      -8.281  -7.886 -24.856  1.00  6.55           H  
ATOM   2547  HD2 PHE A 186      -9.041 -10.846 -21.903  1.00  6.55           H  
ATOM   2548  HE1 PHE A 186      -8.905  -6.127 -23.258  1.00  6.55           H  
ATOM   2549  HE2 PHE A 186      -9.666  -9.091 -20.295  1.00  6.55           H  
ATOM   2550  HZ  PHE A 186      -9.562  -6.716 -20.997  1.00  6.55           H  
ATOM   2551  N   ARG A 187      -5.227 -11.936 -25.544  1.00  6.33           N  
ATOM   2552  CA  ARG A 187      -4.564 -12.950 -26.367  1.00  6.33           C  
ATOM   2553  C   ARG A 187      -3.842 -13.955 -25.479  1.00  6.33           C  
ATOM   2554  O   ARG A 187      -3.779 -15.143 -25.780  1.00  6.33           O  
ATOM   2555  CB  ARG A 187      -3.556 -12.327 -27.321  1.00  6.33           C  
ATOM   2556  CG  ARG A 187      -4.135 -11.542 -28.500  1.00  6.33           C  
ATOM   2557  CD  ARG A 187      -3.049 -10.863 -29.281  1.00  6.33           C  
ATOM   2558  NE  ARG A 187      -3.571 -10.058 -30.377  1.00  6.33           N  
ATOM   2559  CZ  ARG A 187      -2.818  -9.268 -31.176  1.00  6.33           C  
ATOM   2560  NH1 ARG A 187      -1.514  -9.198 -30.997  1.00  6.33           N  
ATOM   2561  NH2 ARG A 187      -3.387  -8.565 -32.143  1.00  6.33           N  
ATOM   2562  H   ARG A 187      -4.937 -10.967 -25.645  1.00  6.33           H  
ATOM   2563  HA  ARG A 187      -5.318 -13.471 -26.948  1.00  6.33           H  
ATOM   2564 1HB  ARG A 187      -2.930 -11.642 -26.759  1.00  6.33           H  
ATOM   2565 2HB  ARG A 187      -2.908 -13.105 -27.719  1.00  6.33           H  
ATOM   2566 1HG  ARG A 187      -4.640 -12.239 -29.169  1.00  6.33           H  
ATOM   2567 2HG  ARG A 187      -4.849 -10.807 -28.164  1.00  6.33           H  
ATOM   2568 1HD  ARG A 187      -2.494 -10.205 -28.616  1.00  6.33           H  
ATOM   2569 2HD  ARG A 187      -2.377 -11.610 -29.697  1.00  6.33           H  
ATOM   2570  HE  ARG A 187      -4.569 -10.085 -30.544  1.00  6.33           H  
ATOM   2571 1HH1 ARG A 187      -1.075  -9.737 -30.263  1.00  6.33           H  
ATOM   2572 2HH1 ARG A 187      -0.951  -8.613 -31.598  1.00  6.33           H  
ATOM   2573 1HH2 ARG A 187      -4.389  -8.619 -32.288  1.00  6.33           H  
ATOM   2574 2HH2 ARG A 187      -2.824  -7.978 -32.741  1.00  6.33           H  
ATOM   2575  N   ILE A 188      -3.292 -13.456 -24.370  1.00  6.06           N  
ATOM   2576  CA  ILE A 188      -2.615 -14.285 -23.379  1.00  6.06           C  
ATOM   2577  C   ILE A 188      -3.621 -15.225 -22.709  1.00  6.06           C  
ATOM   2578  O   ILE A 188      -3.368 -16.412 -22.474  1.00  6.06           O  
ATOM   2579  CB  ILE A 188      -1.976 -13.425 -22.284  1.00  6.06           C  
ATOM   2580  CG1 ILE A 188      -0.837 -12.580 -22.795  1.00  6.06           C  
ATOM   2581  CG2 ILE A 188      -1.466 -14.311 -21.239  1.00  6.06           C  
ATOM   2582  CD1 ILE A 188      -0.428 -11.515 -21.786  1.00  6.06           C  
ATOM   2583  H   ILE A 188      -3.331 -12.447 -24.214  1.00  6.06           H  
ATOM   2584  HA  ILE A 188      -1.850 -14.881 -23.876  1.00  6.06           H  
ATOM   2585  HB  ILE A 188      -2.727 -12.751 -21.854  1.00  6.06           H  
ATOM   2586 1HG1 ILE A 188       0.020 -13.220 -22.992  1.00  6.06           H  
ATOM   2587 2HG1 ILE A 188      -1.127 -12.104 -23.722  1.00  6.06           H  
ATOM   2588 1HG2 ILE A 188      -1.032 -13.685 -20.482  1.00  6.06           H  
ATOM   2589 2HG2 ILE A 188      -2.282 -14.901 -20.828  1.00  6.06           H  
ATOM   2590 3HG2 ILE A 188      -0.708 -14.971 -21.652  1.00  6.06           H  
ATOM   2591 1HD1 ILE A 188       0.395 -10.929 -22.185  1.00  6.06           H  
ATOM   2592 2HD1 ILE A 188      -1.286 -10.864 -21.595  1.00  6.06           H  
ATOM   2593 3HD1 ILE A 188      -0.120 -11.989 -20.854  1.00  6.06           H  
ATOM   2594  N   LEU A 189      -4.775 -14.667 -22.380  1.00  5.76           N  
ATOM   2595  CA  LEU A 189      -5.832 -15.368 -21.678  1.00  5.76           C  
ATOM   2596  C   LEU A 189      -6.611 -16.273 -22.616  1.00  5.76           C  
ATOM   2597  O   LEU A 189      -7.696 -15.920 -23.056  1.00  5.76           O  
ATOM   2598  CB  LEU A 189      -6.823 -14.363 -21.072  1.00  5.76           C  
ATOM   2599  CG  LEU A 189      -6.265 -13.359 -20.042  1.00  5.76           C  
ATOM   2600  CD1 LEU A 189      -7.371 -12.400 -19.590  1.00  5.76           C  
ATOM   2601  CD2 LEU A 189      -5.708 -14.083 -18.879  1.00  5.76           C  
ATOM   2602  H   LEU A 189      -4.922 -13.702 -22.632  1.00  5.76           H  
ATOM   2603  HA  LEU A 189      -5.387 -15.973 -20.888  1.00  5.76           H  
ATOM   2604 1HB  LEU A 189      -7.266 -13.791 -21.885  1.00  5.76           H  
ATOM   2605 2HB  LEU A 189      -7.598 -14.916 -20.599  1.00  5.76           H  
ATOM   2606  HG  LEU A 189      -5.470 -12.765 -20.508  1.00  5.76           H  
ATOM   2607 1HD1 LEU A 189      -6.955 -11.693 -18.883  1.00  5.76           H  
ATOM   2608 2HD1 LEU A 189      -7.744 -11.868 -20.446  1.00  5.76           H  
ATOM   2609 3HD1 LEU A 189      -8.179 -12.945 -19.121  1.00  5.76           H  
ATOM   2610 1HD2 LEU A 189      -5.321 -13.343 -18.193  1.00  5.76           H  
ATOM   2611 2HD2 LEU A 189      -6.473 -14.669 -18.389  1.00  5.76           H  
ATOM   2612 3HD2 LEU A 189      -4.905 -14.740 -19.213  1.00  5.76           H  
ATOM   2613  N   THR A 190      -6.051 -17.428 -22.944  1.00  5.43           N  
ATOM   2614  CA  THR A 190      -6.726 -18.298 -23.910  1.00  5.43           C  
ATOM   2615  C   THR A 190      -7.726 -19.284 -23.282  1.00  5.43           C  
ATOM   2616  O   THR A 190      -8.666 -19.720 -23.944  1.00  5.43           O  
ATOM   2617  CB  THR A 190      -5.689 -19.069 -24.745  1.00  5.43           C  
ATOM   2618  OG1 THR A 190      -4.895 -19.906 -23.890  1.00  5.43           O  
ATOM   2619  CG2 THR A 190      -4.792 -18.090 -25.454  1.00  5.43           C  
ATOM   2620  H   THR A 190      -5.120 -17.624 -22.574  1.00  5.43           H  
ATOM   2621  HA  THR A 190      -7.285 -17.662 -24.597  1.00  5.43           H  
ATOM   2622  HB  THR A 190      -6.196 -19.690 -25.483  1.00  5.43           H  
ATOM   2623  HG1 THR A 190      -5.378 -20.721 -23.702  1.00  5.43           H  
ATOM   2624 1HG2 THR A 190      -4.060 -18.634 -26.047  1.00  5.43           H  
ATOM   2625 2HG2 THR A 190      -5.389 -17.452 -26.106  1.00  5.43           H  
ATOM   2626 3HG2 THR A 190      -4.278 -17.474 -24.720  1.00  5.43           H  
ATOM   2627  N   HIS A 191      -7.604 -19.585 -21.987  1.00  5.08           N  
ATOM   2628  CA  HIS A 191      -8.523 -20.572 -21.393  1.00  5.08           C  
ATOM   2629  C   HIS A 191      -9.849 -19.931 -20.985  1.00  5.08           C  
ATOM   2630  O   HIS A 191     -10.241 -19.913 -19.818  1.00  5.08           O  
ATOM   2631  CB  HIS A 191      -7.887 -21.261 -20.177  1.00  5.08           C  
ATOM   2632  CG  HIS A 191      -6.697 -22.102 -20.523  1.00  5.08           C  
ATOM   2633  ND1 HIS A 191      -6.737 -23.063 -21.515  1.00  5.08           N  
ATOM   2634  CD2 HIS A 191      -5.443 -22.141 -20.008  1.00  5.08           C  
ATOM   2635  CE1 HIS A 191      -5.559 -23.654 -21.604  1.00  5.08           C  
ATOM   2636  NE2 HIS A 191      -4.752 -23.115 -20.700  1.00  5.08           N  
ATOM   2637  H   HIS A 191      -6.856 -19.176 -21.443  1.00  5.08           H  
ATOM   2638  HA  HIS A 191      -8.745 -21.346 -22.130  1.00  5.08           H  
ATOM   2639 1HB  HIS A 191      -7.573 -20.506 -19.451  1.00  5.08           H  
ATOM   2640 2HB  HIS A 191      -8.629 -21.899 -19.687  1.00  5.08           H  
ATOM   2641  HD1 HIS A 191      -7.529 -23.300 -22.085  1.00  5.08           H  
ATOM   2642  HD2 HIS A 191      -4.952 -21.576 -19.211  1.00  5.08           H  
ATOM   2643  HE1 HIS A 191      -5.393 -24.441 -22.343  1.00  5.08           H  
ATOM   2644  N   LEU A 192     -10.579 -19.461 -21.981  1.00  4.74           N  
ATOM   2645  CA  LEU A 192     -11.800 -18.704 -21.749  1.00  4.74           C  
ATOM   2646  C   LEU A 192     -13.037 -19.583 -21.708  1.00  4.74           C  
ATOM   2647  O   LEU A 192     -13.909 -19.488 -22.565  1.00  4.74           O  
ATOM   2648  CB  LEU A 192     -11.929 -17.651 -22.834  1.00  4.74           C  
ATOM   2649  CG  LEU A 192     -10.729 -16.771 -22.930  1.00  4.74           C  
ATOM   2650  CD1 LEU A 192     -10.935 -15.714 -23.965  1.00  4.74           C  
ATOM   2651  CD2 LEU A 192     -10.435 -16.257 -21.595  1.00  4.74           C  
ATOM   2652  H   LEU A 192     -10.203 -19.574 -22.920  1.00  4.74           H  
ATOM   2653  HA  LEU A 192     -11.712 -18.199 -20.787  1.00  4.74           H  
ATOM   2654 1HB  LEU A 192     -12.047 -18.142 -23.784  1.00  4.74           H  
ATOM   2655 2HB  LEU A 192     -12.797 -17.030 -22.635  1.00  4.74           H  
ATOM   2656  HG  LEU A 192      -9.877 -17.350 -23.267  1.00  4.74           H  
ATOM   2657 1HD1 LEU A 192     -10.037 -15.101 -24.028  1.00  4.74           H  
ATOM   2658 2HD1 LEU A 192     -11.113 -16.169 -24.911  1.00  4.74           H  
ATOM   2659 3HD1 LEU A 192     -11.768 -15.095 -23.708  1.00  4.74           H  
ATOM   2660 1HD2 LEU A 192      -9.569 -15.631 -21.635  1.00  4.74           H  
ATOM   2661 2HD2 LEU A 192     -11.238 -15.702 -21.226  1.00  4.74           H  
ATOM   2662 3HD2 LEU A 192     -10.251 -17.090 -20.943  1.00  4.74           H  
ATOM   2663  N   GLU A 193     -13.107 -20.428 -20.692  1.00  4.44           N  
ATOM   2664  CA  GLU A 193     -14.197 -21.402 -20.540  1.00  4.44           C  
ATOM   2665  C   GLU A 193     -15.593 -20.765 -20.368  1.00  4.44           C  
ATOM   2666  O   GLU A 193     -16.598 -21.325 -20.810  1.00  4.44           O  
ATOM   2667  CB  GLU A 193     -13.881 -22.344 -19.372  1.00  4.44           C  
ATOM   2668  CG  GLU A 193     -12.688 -23.288 -19.655  1.00  4.44           C  
ATOM   2669  CD  GLU A 193     -12.346 -24.241 -18.522  1.00  4.44           C  
ATOM   2670  OE1 GLU A 193     -12.912 -24.125 -17.464  1.00  4.44           O  
ATOM   2671  OE2 GLU A 193     -11.510 -25.092 -18.731  1.00  4.44           O  
ATOM   2672  H   GLU A 193     -12.326 -20.399 -20.030  1.00  4.44           H  
ATOM   2673  HA  GLU A 193     -14.229 -22.004 -21.449  1.00  4.44           H  
ATOM   2674 1HB  GLU A 193     -13.639 -21.752 -18.485  1.00  4.44           H  
ATOM   2675 2HB  GLU A 193     -14.756 -22.949 -19.136  1.00  4.44           H  
ATOM   2676 1HG  GLU A 193     -12.908 -23.872 -20.548  1.00  4.44           H  
ATOM   2677 2HG  GLU A 193     -11.812 -22.671 -19.870  1.00  4.44           H  
ATOM   2678  N   SER A 194     -15.644 -19.615 -19.700  1.00  4.18           N  
ATOM   2679  CA  SER A 194     -16.888 -18.889 -19.439  1.00  4.18           C  
ATOM   2680  C   SER A 194     -16.612 -17.420 -19.144  1.00  4.18           C  
ATOM   2681  O   SER A 194     -15.540 -17.061 -18.658  1.00  4.18           O  
ATOM   2682  CB  SER A 194     -17.685 -19.505 -18.302  1.00  4.18           C  
ATOM   2683  OG  SER A 194     -18.842 -18.739 -18.039  1.00  4.18           O  
ATOM   2684  H   SER A 194     -14.774 -19.229 -19.370  1.00  4.18           H  
ATOM   2685  HA  SER A 194     -17.504 -18.937 -20.338  1.00  4.18           H  
ATOM   2686 1HB  SER A 194     -17.965 -20.528 -18.542  1.00  4.18           H  
ATOM   2687 2HB  SER A 194     -17.089 -19.540 -17.462  1.00  4.18           H  
ATOM   2688  HG  SER A 194     -19.144 -18.877 -17.106  1.00  4.18           H  
ATOM   2689  N   LEU A 195     -17.576 -16.577 -19.487  1.00  3.98           N  
ATOM   2690  CA  LEU A 195     -17.550 -15.149 -19.224  1.00  3.98           C  
ATOM   2691  C   LEU A 195     -18.845 -14.611 -18.696  1.00  3.98           C  
ATOM   2692  O   LEU A 195     -19.660 -14.122 -19.465  1.00  3.98           O  
ATOM   2693  CB  LEU A 195     -17.312 -14.406 -20.530  1.00  3.98           C  
ATOM   2694  CG  LEU A 195     -17.427 -12.923 -20.414  1.00  3.98           C  
ATOM   2695  CD1 LEU A 195     -16.467 -12.479 -19.541  1.00  3.98           C  
ATOM   2696  CD2 LEU A 195     -17.273 -12.269 -21.693  1.00  3.98           C  
ATOM   2697  H   LEU A 195     -18.441 -16.944 -19.881  1.00  3.98           H  
ATOM   2698  HA  LEU A 195     -16.762 -14.941 -18.503  1.00  3.98           H  
ATOM   2699 1HB  LEU A 195     -16.325 -14.626 -20.832  1.00  3.98           H  
ATOM   2700 2HB  LEU A 195     -17.993 -14.768 -21.277  1.00  3.98           H  
ATOM   2701  HG  LEU A 195     -18.407 -12.678 -20.005  1.00  3.98           H  
ATOM   2702 1HD1 LEU A 195     -16.550 -11.418 -19.415  1.00  3.98           H  
ATOM   2703 2HD1 LEU A 195     -16.627 -12.978 -18.596  1.00  3.98           H  
ATOM   2704 3HD1 LEU A 195     -15.489 -12.724 -19.940  1.00  3.98           H  
ATOM   2705 1HD2 LEU A 195     -17.384 -11.232 -21.518  1.00  3.98           H  
ATOM   2706 2HD2 LEU A 195     -16.314 -12.473 -22.095  1.00  3.98           H  
ATOM   2707 3HD2 LEU A 195     -18.019 -12.592 -22.374  1.00  3.98           H  
ATOM   2708  N   HIS A 196     -18.999 -14.518 -17.394  1.00  3.85           N  
ATOM   2709  CA  HIS A 196     -20.311 -14.066 -16.980  1.00  3.85           C  
ATOM   2710  C   HIS A 196     -20.539 -12.578 -17.291  1.00  3.85           C  
ATOM   2711  O   HIS A 196     -21.580 -12.199 -17.813  1.00  3.85           O  
ATOM   2712  CB  HIS A 196     -20.507 -14.405 -15.514  1.00  3.85           C  
ATOM   2713  CG  HIS A 196     -20.523 -15.904 -15.339  1.00  3.85           C  
ATOM   2714  ND1 HIS A 196     -20.498 -16.515 -14.115  1.00  3.85           N  
ATOM   2715  CD2 HIS A 196     -20.511 -16.901 -16.270  1.00  3.85           C  
ATOM   2716  CE1 HIS A 196     -20.477 -17.831 -14.279  1.00  3.85           C  
ATOM   2717  NE2 HIS A 196     -20.465 -18.109 -15.593  1.00  3.85           N  
ATOM   2718  H   HIS A 196     -18.315 -14.899 -16.733  1.00  3.85           H  
ATOM   2719  HA  HIS A 196     -21.063 -14.628 -17.536  1.00  3.85           H  
ATOM   2720 1HB  HIS A 196     -19.686 -13.995 -14.929  1.00  3.85           H  
ATOM   2721 2HB  HIS A 196     -21.438 -13.982 -15.145  1.00  3.85           H  
ATOM   2722  HD1 HIS A 196     -20.489 -16.041 -13.205  1.00  3.85           H  
ATOM   2723  HD2 HIS A 196     -20.511 -16.881 -17.364  1.00  3.85           H  
ATOM   2724  HE1 HIS A 196     -20.456 -18.488 -13.412  1.00  3.85           H  
ATOM   2725  N   GLY A 197     -19.553 -11.719 -17.022  1.00  3.78           N  
ATOM   2726  CA  GLY A 197     -19.728 -10.307 -17.364  1.00  3.78           C  
ATOM   2727  C   GLY A 197     -20.836  -9.660 -16.538  1.00  3.78           C  
ATOM   2728  O   GLY A 197     -21.816  -9.193 -17.092  1.00  3.78           O  
ATOM   2729  H   GLY A 197     -18.708 -12.047 -16.590  1.00  3.78           H  
ATOM   2730 1HA  GLY A 197     -18.797  -9.772 -17.193  1.00  3.78           H  
ATOM   2731 2HA  GLY A 197     -19.953 -10.221 -18.427  1.00  3.78           H  
ATOM   2732  N   GLY A 198     -20.714  -9.619 -15.226  1.00  3.77           N  
ATOM   2733  CA  GLY A 198     -21.833  -9.238 -14.355  1.00  3.77           C  
ATOM   2734  C   GLY A 198     -22.332  -7.807 -14.559  1.00  3.77           C  
ATOM   2735  O   GLY A 198     -21.975  -6.892 -13.818  1.00  3.77           O  
ATOM   2736  H   GLY A 198     -19.829  -9.891 -14.824  1.00  3.77           H  
ATOM   2737 1HA  GLY A 198     -22.661  -9.929 -14.531  1.00  3.77           H  
ATOM   2738 2HA  GLY A 198     -21.543  -9.369 -13.320  1.00  3.77           H  
ATOM   2739  N   GLY A 199     -23.172  -7.649 -15.588  1.00  3.84           N  
ATOM   2740  CA  GLY A 199     -23.769  -6.391 -16.022  1.00  3.84           C  
ATOM   2741  C   GLY A 199     -22.947  -5.679 -17.101  1.00  3.84           C  
ATOM   2742  O   GLY A 199     -23.237  -4.527 -17.453  1.00  3.84           O  
ATOM   2743  H   GLY A 199     -23.404  -8.492 -16.115  1.00  3.84           H  
ATOM   2744 1HA  GLY A 199     -24.765  -6.600 -16.406  1.00  3.84           H  
ATOM   2745 2HA  GLY A 199     -23.895  -5.737 -15.165  1.00  3.84           H  
ATOM   2746  N   GLY A 200     -21.929  -6.357 -17.633  1.00  3.98           N  
ATOM   2747  CA  GLY A 200     -21.073  -5.751 -18.653  1.00  3.98           C  
ATOM   2748  C   GLY A 200     -21.635  -5.919 -20.064  1.00  3.98           C  
ATOM   2749  O   GLY A 200     -22.721  -6.454 -20.235  1.00  3.98           O  
ATOM   2750  H   GLY A 200     -21.766  -7.315 -17.324  1.00  3.98           H  
ATOM   2751 1HA  GLY A 200     -20.951  -4.689 -18.433  1.00  3.98           H  
ATOM   2752 2HA  GLY A 200     -20.082  -6.200 -18.598  1.00  3.98           H  
ATOM   2753  N   SER A 201     -20.891  -5.477 -21.075  1.00  4.19           N  
ATOM   2754  CA  SER A 201     -21.326  -5.567 -22.484  1.00  4.19           C  
ATOM   2755  C   SER A 201     -20.196  -6.042 -23.393  1.00  4.19           C  
ATOM   2756  O   SER A 201     -20.020  -5.529 -24.494  1.00  4.19           O  
ATOM   2757  CB  SER A 201     -21.845  -4.229 -22.974  1.00  4.19           C  
ATOM   2758  OG  SER A 201     -22.955  -3.806 -22.213  1.00  4.19           O  
ATOM   2759  H   SER A 201     -19.999  -5.045 -20.838  1.00  4.19           H  
ATOM   2760  HA  SER A 201     -22.136  -6.295 -22.549  1.00  4.19           H  
ATOM   2761 1HB  SER A 201     -21.061  -3.489 -22.929  1.00  4.19           H  
ATOM   2762 2HB  SER A 201     -22.138  -4.323 -24.015  1.00  4.19           H  
ATOM   2763  HG  SER A 201     -23.633  -4.532 -22.299  1.00  4.19           H  
ATOM   2764  N   ILE A 202     -19.466  -7.040 -22.924  1.00  4.43           N  
ATOM   2765  CA  ILE A 202     -18.231  -7.543 -23.528  1.00  4.43           C  
ATOM   2766  C   ILE A 202     -18.325  -8.074 -24.968  1.00  4.43           C  
ATOM   2767  O   ILE A 202     -19.246  -8.812 -25.326  1.00  4.43           O  
ATOM   2768  CB  ILE A 202     -17.639  -8.584 -22.597  1.00  4.43           C  
ATOM   2769  CG1 ILE A 202     -17.232  -7.836 -21.272  1.00  4.43           C  
ATOM   2770  CG2 ILE A 202     -16.443  -9.258 -23.302  1.00  4.43           C  
ATOM   2771  CD1 ILE A 202     -16.886  -8.726 -20.114  1.00  4.43           C  
ATOM   2772  H   ILE A 202     -19.755  -7.434 -22.041  1.00  4.43           H  
ATOM   2773  HA  ILE A 202     -17.531  -6.709 -23.548  1.00  4.43           H  
ATOM   2774  HB  ILE A 202     -18.391  -9.328 -22.338  1.00  4.43           H  
ATOM   2775 1HG1 ILE A 202     -16.386  -7.205 -21.484  1.00  4.43           H  
ATOM   2776 2HG1 ILE A 202     -18.062  -7.191 -20.965  1.00  4.43           H  
ATOM   2777 1HG2 ILE A 202     -15.996  -9.980 -22.658  1.00  4.43           H  
ATOM   2778 2HG2 ILE A 202     -16.774  -9.760 -24.206  1.00  4.43           H  
ATOM   2779 3HG2 ILE A 202     -15.710  -8.512 -23.564  1.00  4.43           H  
ATOM   2780 1HD1 ILE A 202     -16.620  -8.122 -19.256  1.00  4.43           H  
ATOM   2781 2HD1 ILE A 202     -17.749  -9.345 -19.866  1.00  4.43           H  
ATOM   2782 3HD1 ILE A 202     -16.060  -9.356 -20.377  1.00  4.43           H  
ATOM   2783  N   ILE A 203     -17.324  -7.640 -25.760  1.00  4.68           N  
ATOM   2784  CA  ILE A 203     -17.142  -7.842 -27.203  1.00  4.68           C  
ATOM   2785  C   ILE A 203     -15.926  -8.703 -27.710  1.00  4.68           C  
ATOM   2786  O   ILE A 203     -15.224  -9.409 -26.957  1.00  4.68           O  
ATOM   2787  CB  ILE A 203     -17.144  -6.453 -27.879  1.00  4.68           C  
ATOM   2788  CG1 ILE A 203     -15.991  -5.587 -27.345  1.00  4.68           C  
ATOM   2789  CG2 ILE A 203     -18.484  -5.777 -27.632  1.00  4.68           C  
ATOM   2790  CD1 ILE A 203     -15.817  -4.296 -28.119  1.00  4.68           C  
ATOM   2791  H   ILE A 203     -16.642  -7.062 -25.302  1.00  4.68           H  
ATOM   2792  HA  ILE A 203     -18.044  -8.337 -27.558  1.00  4.68           H  
ATOM   2793  HB  ILE A 203     -17.029  -6.537 -28.943  1.00  4.68           H  
ATOM   2794 1HG1 ILE A 203     -16.202  -5.337 -26.306  1.00  4.68           H  
ATOM   2795 2HG1 ILE A 203     -15.063  -6.154 -27.388  1.00  4.68           H  
ATOM   2796 1HG2 ILE A 203     -18.498  -4.805 -28.116  1.00  4.68           H  
ATOM   2797 2HG2 ILE A 203     -19.286  -6.399 -28.042  1.00  4.68           H  
ATOM   2798 3HG2 ILE A 203     -18.640  -5.645 -26.566  1.00  4.68           H  
ATOM   2799 1HD1 ILE A 203     -15.013  -3.707 -27.705  1.00  4.68           H  
ATOM   2800 2HD1 ILE A 203     -15.593  -4.525 -29.162  1.00  4.68           H  
ATOM   2801 3HD1 ILE A 203     -16.738  -3.720 -28.063  1.00  4.68           H  
ATOM   2802  N   ARG A 204     -15.750  -8.625 -29.037  1.00  4.91           N  
ATOM   2803  CA  ARG A 204     -14.880  -9.398 -29.934  1.00  4.91           C  
ATOM   2804  C   ARG A 204     -13.474  -9.801 -29.509  1.00  4.91           C  
ATOM   2805  O   ARG A 204     -13.085 -10.932 -29.778  1.00  4.91           O  
ATOM   2806  CB  ARG A 204     -14.658  -8.568 -31.195  1.00  4.91           C  
ATOM   2807  CG  ARG A 204     -13.800  -9.235 -32.305  1.00  4.91           C  
ATOM   2808  CD  ARG A 204     -13.413  -8.257 -33.383  1.00  4.91           C  
ATOM   2809  NE  ARG A 204     -12.479  -7.260 -32.861  1.00  4.91           N  
ATOM   2810  CZ  ARG A 204     -12.202  -6.052 -33.385  1.00  4.91           C  
ATOM   2811  NH1 ARG A 204     -12.794  -5.637 -34.492  1.00  4.91           N  
ATOM   2812  NH2 ARG A 204     -11.317  -5.284 -32.759  1.00  4.91           N  
ATOM   2813  H   ARG A 204     -16.361  -7.980 -29.512  1.00  4.91           H  
ATOM   2814  HA  ARG A 204     -15.416 -10.307 -30.195  1.00  4.91           H  
ATOM   2815 1HB  ARG A 204     -15.608  -8.272 -31.615  1.00  4.91           H  
ATOM   2816 2HB  ARG A 204     -14.130  -7.653 -30.918  1.00  4.91           H  
ATOM   2817 1HG  ARG A 204     -12.876  -9.604 -31.856  1.00  4.91           H  
ATOM   2818 2HG  ARG A 204     -14.324 -10.069 -32.761  1.00  4.91           H  
ATOM   2819 1HD  ARG A 204     -12.920  -8.794 -34.191  1.00  4.91           H  
ATOM   2820 2HD  ARG A 204     -14.295  -7.744 -33.763  1.00  4.91           H  
ATOM   2821  HE  ARG A 204     -11.961  -7.514 -32.011  1.00  4.91           H  
ATOM   2822 1HH1 ARG A 204     -13.463  -6.230 -34.957  1.00  4.91           H  
ATOM   2823 2HH1 ARG A 204     -12.574  -4.727 -34.870  1.00  4.91           H  
ATOM   2824 1HH2 ARG A 204     -10.875  -5.640 -31.880  1.00  4.91           H  
ATOM   2825 2HH2 ARG A 204     -11.083  -4.374 -33.113  1.00  4.91           H  
ATOM   2826  N   ASP A 205     -12.697  -8.946 -28.864  1.00  5.11           N  
ATOM   2827  CA  ASP A 205     -11.310  -9.349 -28.627  1.00  5.11           C  
ATOM   2828  C   ASP A 205     -11.155 -10.318 -27.466  1.00  5.11           C  
ATOM   2829  O   ASP A 205     -10.082 -10.871 -27.249  1.00  5.11           O  
ATOM   2830  CB  ASP A 205     -10.423  -8.133 -28.481  1.00  5.11           C  
ATOM   2831  CG  ASP A 205     -10.481  -7.413 -29.807  1.00  5.11           C  
ATOM   2832  OD1 ASP A 205     -10.979  -8.063 -30.682  1.00  5.11           O  
ATOM   2833  OD2 ASP A 205     -10.074  -6.281 -29.991  1.00  5.11           O  
ATOM   2834  H   ASP A 205     -13.041  -8.039 -28.591  1.00  5.11           H  
ATOM   2835  HA  ASP A 205     -10.963  -9.868 -29.520  1.00  5.11           H  
ATOM   2836 1HB  ASP A 205     -10.742  -7.533 -27.658  1.00  5.11           H  
ATOM   2837 2HB  ASP A 205      -9.408  -8.452 -28.286  1.00  5.11           H  
ATOM   2838  N   PHE A 206     -12.235 -10.549 -26.729  1.00  5.25           N  
ATOM   2839  CA  PHE A 206     -12.221 -11.575 -25.701  1.00  5.25           C  
ATOM   2840  C   PHE A 206     -12.570 -12.862 -26.428  1.00  5.25           C  
ATOM   2841  O   PHE A 206     -11.944 -13.914 -26.275  1.00  5.25           O  
ATOM   2842  CB  PHE A 206     -13.263 -11.319 -24.651  1.00  5.25           C  
ATOM   2843  CG  PHE A 206     -13.245 -12.288 -23.507  1.00  5.25           C  
ATOM   2844  CD1 PHE A 206     -12.296 -12.209 -22.502  1.00  5.25           C  
ATOM   2845  CD2 PHE A 206     -14.158 -13.300 -23.457  1.00  5.25           C  
ATOM   2846  CE1 PHE A 206     -12.317 -13.097 -21.459  1.00  5.25           C  
ATOM   2847  CE2 PHE A 206     -14.177 -14.197 -22.439  1.00  5.25           C  
ATOM   2848  CZ  PHE A 206     -13.276 -14.091 -21.424  1.00  5.25           C  
ATOM   2849  H   PHE A 206     -13.108 -10.049 -26.915  1.00  5.25           H  
ATOM   2850  HA  PHE A 206     -11.229 -11.653 -25.259  1.00  5.25           H  
ATOM   2851 1HB  PHE A 206     -13.085 -10.343 -24.271  1.00  5.25           H  
ATOM   2852 2HB  PHE A 206     -14.259 -11.317 -25.095  1.00  5.25           H  
ATOM   2853  HD1 PHE A 206     -11.547 -11.427 -22.539  1.00  5.25           H  
ATOM   2854  HD2 PHE A 206     -14.872 -13.384 -24.240  1.00  5.25           H  
ATOM   2855  HE1 PHE A 206     -11.581 -13.022 -20.663  1.00  5.25           H  
ATOM   2856  HE2 PHE A 206     -14.917 -14.995 -22.435  1.00  5.25           H  
ATOM   2857  HZ  PHE A 206     -13.307 -14.810 -20.600  1.00  5.25           H  
ATOM   2858  N   TYR A 207     -13.615 -12.748 -27.225  1.00  5.35           N  
ATOM   2859  CA  TYR A 207     -14.158 -13.885 -27.946  1.00  5.35           C  
ATOM   2860  C   TYR A 207     -13.116 -14.445 -28.933  1.00  5.35           C  
ATOM   2861  O   TYR A 207     -12.974 -15.656 -29.073  1.00  5.35           O  
ATOM   2862  CB  TYR A 207     -15.434 -13.428 -28.618  1.00  5.35           C  
ATOM   2863  CG  TYR A 207     -16.399 -12.895 -27.592  1.00  5.35           C  
ATOM   2864  CD1 TYR A 207     -17.177 -11.801 -27.867  1.00  5.35           C  
ATOM   2865  CD2 TYR A 207     -16.477 -13.483 -26.360  1.00  5.35           C  
ATOM   2866  CE1 TYR A 207     -18.036 -11.313 -26.910  1.00  5.35           C  
ATOM   2867  CE2 TYR A 207     -17.330 -12.983 -25.407  1.00  5.35           C  
ATOM   2868  CZ  TYR A 207     -18.107 -11.905 -25.684  1.00  5.35           C  
ATOM   2869  OH  TYR A 207     -18.972 -11.409 -24.740  1.00  5.35           O  
ATOM   2870  H   TYR A 207     -14.065 -11.828 -27.309  1.00  5.35           H  
ATOM   2871  HA  TYR A 207     -14.394 -14.670 -27.224  1.00  5.35           H  
ATOM   2872 1HB  TYR A 207     -15.230 -12.657 -29.362  1.00  5.35           H  
ATOM   2873 2HB  TYR A 207     -15.907 -14.266 -29.105  1.00  5.35           H  
ATOM   2874  HD1 TYR A 207     -17.122 -11.320 -28.837  1.00  5.35           H  
ATOM   2875  HD2 TYR A 207     -15.857 -14.350 -26.131  1.00  5.35           H  
ATOM   2876  HE1 TYR A 207     -18.661 -10.454 -27.129  1.00  5.35           H  
ATOM   2877  HE2 TYR A 207     -17.380 -13.451 -24.441  1.00  5.35           H  
ATOM   2878  HH  TYR A 207     -19.225 -10.496 -24.991  1.00  5.35           H  
ATOM   2879  N   ASN A 208     -12.374 -13.569 -29.600  1.00  5.45           N  
ATOM   2880  CA  ASN A 208     -11.332 -13.965 -30.541  1.00  5.45           C  
ATOM   2881  C   ASN A 208     -10.399 -15.081 -30.004  1.00  5.45           C  
ATOM   2882  O   ASN A 208     -10.367 -16.158 -30.601  1.00  5.45           O  
ATOM   2883  CB  ASN A 208     -10.617 -12.748 -31.120  1.00  5.45           C  
ATOM   2884  CG  ASN A 208      -9.574 -13.120 -32.127  1.00  5.45           C  
ATOM   2885  OD1 ASN A 208      -9.872 -13.802 -33.117  1.00  5.45           O  
ATOM   2886  ND2 ASN A 208      -8.357 -12.675 -31.919  1.00  5.45           N  
ATOM   2887  H   ASN A 208     -12.548 -12.579 -29.466  1.00  5.45           H  
ATOM   2888  HA  ASN A 208     -11.843 -14.409 -31.401  1.00  5.45           H  
ATOM   2889 1HB  ASN A 208     -11.368 -12.142 -31.632  1.00  5.45           H  
ATOM   2890 2HB  ASN A 208     -10.198 -12.110 -30.361  1.00  5.45           H  
ATOM   2891 1HD2 ASN A 208      -7.631 -12.893 -32.572  1.00  5.45           H  
ATOM   2892 2HD2 ASN A 208      -8.156 -12.106 -31.123  1.00  5.45           H  
ATOM   2893  N   PRO A 209      -9.574 -14.881 -28.941  1.00  5.56           N  
ATOM   2894  CA  PRO A 209      -8.718 -15.907 -28.372  1.00  5.56           C  
ATOM   2895  C   PRO A 209      -9.520 -17.101 -27.859  1.00  5.56           C  
ATOM   2896  O   PRO A 209      -9.006 -18.217 -27.829  1.00  5.56           O  
ATOM   2897  CB  PRO A 209      -7.980 -15.165 -27.253  1.00  5.56           C  
ATOM   2898  CG  PRO A 209      -8.828 -13.973 -26.967  1.00  5.56           C  
ATOM   2899  CD  PRO A 209      -9.443 -13.601 -28.285  1.00  5.56           C  
ATOM   2900  HA  PRO A 209      -8.004 -16.230 -29.142  1.00  5.56           H  
ATOM   2901 1HB  PRO A 209      -7.880 -15.812 -26.363  1.00  5.56           H  
ATOM   2902 2HB  PRO A 209      -6.970 -14.915 -27.572  1.00  5.56           H  
ATOM   2903 1HG  PRO A 209      -9.552 -14.208 -26.198  1.00  5.56           H  
ATOM   2904 2HG  PRO A 209      -8.223 -13.152 -26.577  1.00  5.56           H  
ATOM   2905 1HD  PRO A 209     -10.383 -13.147 -28.104  1.00  5.56           H  
ATOM   2906 2HD  PRO A 209      -8.764 -12.945 -28.829  1.00  5.56           H  
ATOM   2907  N   LEU A 210     -10.802 -16.905 -27.514  1.00  5.69           N  
ATOM   2908  CA  LEU A 210     -11.608 -18.057 -27.115  1.00  5.69           C  
ATOM   2909  C   LEU A 210     -11.680 -18.985 -28.321  1.00  5.69           C  
ATOM   2910  O   LEU A 210     -11.457 -20.196 -28.228  1.00  5.69           O  
ATOM   2911  CB  LEU A 210     -13.026 -17.662 -26.706  1.00  5.69           C  
ATOM   2912  CG  LEU A 210     -13.868 -18.754 -26.073  1.00  5.69           C  
ATOM   2913  CD1 LEU A 210     -14.882 -18.084 -25.230  1.00  5.69           C  
ATOM   2914  CD2 LEU A 210     -14.536 -19.638 -27.155  1.00  5.69           C  
ATOM   2915  H   LEU A 210     -11.223 -15.972 -27.489  1.00  5.69           H  
ATOM   2916  HA  LEU A 210     -11.118 -18.573 -26.289  1.00  5.69           H  
ATOM   2917 1HB  LEU A 210     -12.996 -16.806 -26.036  1.00  5.69           H  
ATOM   2918 2HB  LEU A 210     -13.565 -17.374 -27.588  1.00  5.69           H  
ATOM   2919  HG  LEU A 210     -13.247 -19.380 -25.431  1.00  5.69           H  
ATOM   2920 1HD1 LEU A 210     -15.499 -18.829 -24.738  1.00  5.69           H  
ATOM   2921 2HD1 LEU A 210     -14.395 -17.473 -24.478  1.00  5.69           H  
ATOM   2922 3HD1 LEU A 210     -15.489 -17.457 -25.871  1.00  5.69           H  
ATOM   2923 1HD2 LEU A 210     -15.145 -20.404 -26.665  1.00  5.69           H  
ATOM   2924 2HD2 LEU A 210     -15.169 -19.022 -27.792  1.00  5.69           H  
ATOM   2925 3HD2 LEU A 210     -13.767 -20.116 -27.761  1.00  5.69           H  
ATOM   2926  N   VAL A 211     -12.014 -18.396 -29.466  1.00  5.83           N  
ATOM   2927  CA  VAL A 211     -12.131 -19.151 -30.695  1.00  5.83           C  
ATOM   2928  C   VAL A 211     -10.802 -19.766 -31.075  1.00  5.83           C  
ATOM   2929  O   VAL A 211     -10.757 -20.920 -31.494  1.00  5.83           O  
ATOM   2930  CB  VAL A 211     -12.586 -18.282 -31.855  1.00  5.83           C  
ATOM   2931  CG1 VAL A 211     -12.502 -19.093 -33.118  1.00  5.83           C  
ATOM   2932  CG2 VAL A 211     -13.951 -17.800 -31.608  1.00  5.83           C  
ATOM   2933  H   VAL A 211     -12.190 -17.389 -29.466  1.00  5.83           H  
ATOM   2934  HA  VAL A 211     -12.863 -19.943 -30.545  1.00  5.83           H  
ATOM   2935  HB  VAL A 211     -11.919 -17.436 -31.966  1.00  5.83           H  
ATOM   2936 1HG1 VAL A 211     -12.806 -18.484 -33.950  1.00  5.83           H  
ATOM   2937 2HG1 VAL A 211     -11.478 -19.421 -33.269  1.00  5.83           H  
ATOM   2938 3HG1 VAL A 211     -13.156 -19.960 -33.041  1.00  5.83           H  
ATOM   2939 1HG2 VAL A 211     -14.226 -17.195 -32.445  1.00  5.83           H  
ATOM   2940 2HG2 VAL A 211     -14.617 -18.647 -31.506  1.00  5.83           H  
ATOM   2941 3HG2 VAL A 211     -13.975 -17.209 -30.701  1.00  5.83           H  
ATOM   2942  N   ALA A 212      -9.713 -19.008 -30.937  1.00  5.96           N  
ATOM   2943  CA  ALA A 212      -8.410 -19.561 -31.283  1.00  5.96           C  
ATOM   2944  C   ALA A 212      -8.130 -20.816 -30.453  1.00  5.96           C  
ATOM   2945  O   ALA A 212      -7.593 -21.808 -30.971  1.00  5.96           O  
ATOM   2946  CB  ALA A 212      -7.324 -18.534 -31.052  1.00  5.96           C  
ATOM   2947  H   ALA A 212      -9.812 -18.045 -30.613  1.00  5.96           H  
ATOM   2948  HA  ALA A 212      -8.424 -19.836 -32.336  1.00  5.96           H  
ATOM   2949 1HB  ALA A 212      -6.360 -18.954 -31.334  1.00  5.96           H  
ATOM   2950 2HB  ALA A 212      -7.527 -17.647 -31.651  1.00  5.96           H  
ATOM   2951 3HB  ALA A 212      -7.305 -18.268 -30.000  1.00  5.96           H  
ATOM   2952  N   GLU A 213      -8.542 -20.805 -29.180  1.00  6.04           N  
ATOM   2953  CA  GLU A 213      -8.361 -21.973 -28.339  1.00  6.04           C  
ATOM   2954  C   GLU A 213      -9.237 -23.094 -28.873  1.00  6.04           C  
ATOM   2955  O   GLU A 213      -8.786 -24.235 -28.954  1.00  6.04           O  
ATOM   2956  CB  GLU A 213      -8.711 -21.668 -26.876  1.00  6.04           C  
ATOM   2957  CG  GLU A 213      -8.507 -22.837 -25.883  1.00  6.04           C  
ATOM   2958  CD  GLU A 213      -7.066 -23.283 -25.721  1.00  6.04           C  
ATOM   2959  OE1 GLU A 213      -6.184 -22.544 -26.086  1.00  6.04           O  
ATOM   2960  OE2 GLU A 213      -6.856 -24.369 -25.219  1.00  6.04           O  
ATOM   2961  H   GLU A 213      -8.956 -19.960 -28.778  1.00  6.04           H  
ATOM   2962  HA  GLU A 213      -7.320 -22.287 -28.393  1.00  6.04           H  
ATOM   2963 1HB  GLU A 213      -8.121 -20.820 -26.530  1.00  6.04           H  
ATOM   2964 2HB  GLU A 213      -9.753 -21.373 -26.809  1.00  6.04           H  
ATOM   2965 1HG  GLU A 213      -8.880 -22.520 -24.908  1.00  6.04           H  
ATOM   2966 2HG  GLU A 213      -9.111 -23.682 -26.214  1.00  6.04           H  
ATOM   2967  N   ALA A 214     -10.472 -22.772 -29.292  1.00  6.03           N  
ATOM   2968  CA  ALA A 214     -11.376 -23.781 -29.847  1.00  6.03           C  
ATOM   2969  C   ALA A 214     -10.768 -24.433 -31.082  1.00  6.03           C  
ATOM   2970  O   ALA A 214     -10.896 -25.642 -31.291  1.00  6.03           O  
ATOM   2971  CB  ALA A 214     -12.719 -23.166 -30.234  1.00  6.03           C  
ATOM   2972  H   ALA A 214     -10.794 -21.808 -29.187  1.00  6.03           H  
ATOM   2973  HA  ALA A 214     -11.526 -24.547 -29.088  1.00  6.03           H  
ATOM   2974 1HB  ALA A 214     -13.380 -23.935 -30.623  1.00  6.03           H  
ATOM   2975 2HB  ALA A 214     -13.171 -22.703 -29.381  1.00  6.03           H  
ATOM   2976 3HB  ALA A 214     -12.573 -22.418 -30.996  1.00  6.03           H  
ATOM   2977  N   GLN A 215     -10.082 -23.634 -31.899  1.00  5.89           N  
ATOM   2978  CA  GLN A 215      -9.484 -24.158 -33.113  1.00  5.89           C  
ATOM   2979  C   GLN A 215      -8.371 -25.152 -32.806  1.00  5.89           C  
ATOM   2980  O   GLN A 215      -8.270 -26.200 -33.448  1.00  5.89           O  
ATOM   2981  CB  GLN A 215      -8.927 -23.013 -33.965  1.00  5.89           C  
ATOM   2982  CG  GLN A 215      -9.976 -22.106 -34.588  1.00  5.89           C  
ATOM   2983  CD  GLN A 215      -9.345 -20.888 -35.264  1.00  5.89           C  
ATOM   2984  OE1 GLN A 215      -8.130 -20.686 -35.135  1.00  5.89           O  
ATOM   2985  NE2 GLN A 215     -10.129 -20.059 -35.965  1.00  5.89           N  
ATOM   2986  H   GLN A 215     -10.015 -22.639 -31.680  1.00  5.89           H  
ATOM   2987  HA  GLN A 215     -10.256 -24.675 -33.673  1.00  5.89           H  
ATOM   2988 1HB  GLN A 215      -8.273 -22.397 -33.355  1.00  5.89           H  
ATOM   2989 2HB  GLN A 215      -8.325 -23.429 -34.770  1.00  5.89           H  
ATOM   2990 1HG  GLN A 215     -10.483 -22.688 -35.348  1.00  5.89           H  
ATOM   2991 2HG  GLN A 215     -10.677 -21.776 -33.832  1.00  5.89           H  
ATOM   2992 1HE2 GLN A 215      -9.721 -19.261 -36.398  1.00  5.89           H  
ATOM   2993 2HE2 GLN A 215     -11.132 -20.200 -36.058  1.00  5.89           H  
ATOM   2994  N   GLY A 216      -7.549 -24.844 -31.800  1.00  5.58           N  
ATOM   2995  CA  GLY A 216      -6.441 -25.726 -31.442  1.00  5.58           C  
ATOM   2996  C   GLY A 216      -6.843 -26.902 -30.545  1.00  5.58           C  
ATOM   2997  O   GLY A 216      -6.235 -27.972 -30.602  1.00  5.58           O  
ATOM   2998  H   GLY A 216      -7.674 -23.954 -31.310  1.00  5.58           H  
ATOM   2999 1HA  GLY A 216      -5.984 -26.108 -32.354  1.00  5.58           H  
ATOM   3000 2HA  GLY A 216      -5.679 -25.136 -30.935  1.00  5.58           H  
ATOM   3001  N   GLY A 217      -7.866 -26.701 -29.716  1.00  5.12           N  
ATOM   3002  CA  GLY A 217      -8.304 -27.688 -28.735  1.00  5.12           C  
ATOM   3003  C   GLY A 217      -9.388 -28.654 -29.213  1.00  5.12           C  
ATOM   3004  O   GLY A 217      -9.829 -29.509 -28.444  1.00  5.12           O  
ATOM   3005  H   GLY A 217      -8.329 -25.798 -29.712  1.00  5.12           H  
ATOM   3006 1HA  GLY A 217      -7.439 -28.259 -28.402  1.00  5.12           H  
ATOM   3007 2HA  GLY A 217      -8.671 -27.154 -27.858  1.00  5.12           H  
ATOM   3008  N   GLY A 218      -9.819 -28.542 -30.468  1.00  4.56           N  
ATOM   3009  CA  GLY A 218     -10.890 -29.410 -30.959  1.00  4.56           C  
ATOM   3010  C   GLY A 218     -12.301 -28.943 -30.554  1.00  4.56           C  
ATOM   3011  O   GLY A 218     -13.231 -29.751 -30.491  1.00  4.56           O  
ATOM   3012  H   GLY A 218      -9.417 -27.836 -31.073  1.00  4.56           H  
ATOM   3013 1HA  GLY A 218     -10.829 -29.463 -32.046  1.00  4.56           H  
ATOM   3014 2HA  GLY A 218     -10.727 -30.421 -30.588  1.00  4.56           H  
ATOM   3015  N   GLY A 219     -12.449 -27.649 -30.265  1.00  3.98           N  
ATOM   3016  CA  GLY A 219     -13.717 -27.053 -29.862  1.00  3.98           C  
ATOM   3017  C   GLY A 219     -13.743 -26.509 -28.430  1.00  3.98           C  
ATOM   3018  O   GLY A 219     -13.048 -27.005 -27.544  1.00  3.98           O  
ATOM   3019  H   GLY A 219     -11.655 -27.032 -30.375  1.00  3.98           H  
ATOM   3020 1HA  GLY A 219     -13.956 -26.249 -30.558  1.00  3.98           H  
ATOM   3021 2HA  GLY A 219     -14.494 -27.805 -29.960  1.00  3.98           H  
ATOM   3022  N   SER A 220     -14.572 -25.477 -28.218  1.00  3.46           N  
ATOM   3023  CA  SER A 220     -14.748 -24.826 -26.918  1.00  3.46           C  
ATOM   3024  C   SER A 220     -16.167 -24.251 -26.769  1.00  3.46           C  
ATOM   3025  O   SER A 220     -17.082 -24.592 -27.534  1.00  3.46           O  
ATOM   3026  CB  SER A 220     -13.713 -23.730 -26.694  1.00  3.46           C  
ATOM   3027  OG  SER A 220     -13.723 -23.306 -25.359  1.00  3.46           O  
ATOM   3028  H   SER A 220     -15.100 -25.126 -29.000  1.00  3.46           H  
ATOM   3029  HA  SER A 220     -14.611 -25.578 -26.139  1.00  3.46           H  
ATOM   3030 1HB  SER A 220     -12.721 -24.090 -26.961  1.00  3.46           H  
ATOM   3031 2HB  SER A 220     -13.944 -22.885 -27.326  1.00  3.46           H  
ATOM   3032  HG  SER A 220     -13.019 -22.649 -25.286  1.00  3.46           H  
ATOM   3033  N   ALA A 221     -16.337 -23.407 -25.755  1.00  3.05           N  
ATOM   3034  CA  ALA A 221     -17.635 -22.841 -25.428  1.00  3.05           C  
ATOM   3035  C   ALA A 221     -17.530 -21.437 -24.856  1.00  3.05           C  
ATOM   3036  O   ALA A 221     -16.515 -21.060 -24.285  1.00  3.05           O  
ATOM   3037  CB  ALA A 221     -18.334 -23.723 -24.407  1.00  3.05           C  
ATOM   3038  H   ALA A 221     -15.525 -23.177 -25.199  1.00  3.05           H  
ATOM   3039  HA  ALA A 221     -18.216 -22.797 -26.345  1.00  3.05           H  
ATOM   3040 1HB  ALA A 221     -19.321 -23.308 -24.193  1.00  3.05           H  
ATOM   3041 2HB  ALA A 221     -18.433 -24.728 -24.799  1.00  3.05           H  
ATOM   3042 3HB  ALA A 221     -17.748 -23.755 -23.491  1.00  3.05           H  
ATOM   3043  N   LEU A 222     -18.611 -20.682 -25.000  1.00  2.78           N  
ATOM   3044  CA  LEU A 222     -18.749 -19.356 -24.429  1.00  2.78           C  
ATOM   3045  C   LEU A 222     -20.074 -19.174 -23.704  1.00  2.78           C  
ATOM   3046  O   LEU A 222     -21.140 -19.167 -24.323  1.00  2.78           O  
ATOM   3047  CB  LEU A 222     -18.649 -18.301 -25.526  1.00  2.78           C  
ATOM   3048  CG  LEU A 222     -18.901 -16.884 -25.061  1.00  2.78           C  
ATOM   3049  CD1 LEU A 222     -17.852 -16.465 -23.994  1.00  2.78           C  
ATOM   3050  CD2 LEU A 222     -18.883 -15.965 -26.277  1.00  2.78           C  
ATOM   3051  H   LEU A 222     -19.388 -21.073 -25.512  1.00  2.78           H  
ATOM   3052  HA  LEU A 222     -17.940 -19.205 -23.716  1.00  2.78           H  
ATOM   3053 1HB  LEU A 222     -17.665 -18.346 -25.969  1.00  2.78           H  
ATOM   3054 2HB  LEU A 222     -19.376 -18.535 -26.299  1.00  2.78           H  
ATOM   3055  HG  LEU A 222     -19.872 -16.849 -24.598  1.00  2.78           H  
ATOM   3056 1HD1 LEU A 222     -18.040 -15.481 -23.650  1.00  2.78           H  
ATOM   3057 2HD1 LEU A 222     -17.898 -17.149 -23.144  1.00  2.78           H  
ATOM   3058 3HD1 LEU A 222     -16.879 -16.486 -24.408  1.00  2.78           H  
ATOM   3059 1HD2 LEU A 222     -19.100 -14.959 -25.973  1.00  2.78           H  
ATOM   3060 2HD2 LEU A 222     -17.903 -16.004 -26.748  1.00  2.78           H  
ATOM   3061 3HD2 LEU A 222     -19.632 -16.284 -26.991  1.00  2.78           H  
ATOM   3062  N   ASN A 223     -19.979 -18.960 -22.399  1.00  2.64           N  
ATOM   3063  CA  ASN A 223     -21.126 -18.736 -21.521  1.00  2.64           C  
ATOM   3064  C   ASN A 223     -21.180 -17.292 -21.062  1.00  2.64           C  
ATOM   3065  O   ASN A 223     -20.289 -16.829 -20.352  1.00  2.64           O  
ATOM   3066  CB  ASN A 223     -21.104 -19.687 -20.345  1.00  2.64           C  
ATOM   3067  CG  ASN A 223     -22.297 -19.566 -19.397  1.00  2.64           C  
ATOM   3068  OD1 ASN A 223     -23.078 -18.594 -19.366  1.00  2.64           O  
ATOM   3069  ND2 ASN A 223     -22.437 -20.582 -18.572  1.00  2.64           N  
ATOM   3070  H   ASN A 223     -19.056 -18.980 -21.990  1.00  2.64           H  
ATOM   3071  HA  ASN A 223     -22.034 -18.912 -22.091  1.00  2.64           H  
ATOM   3072 1HB  ASN A 223     -21.074 -20.709 -20.724  1.00  2.64           H  
ATOM   3073 2HB  ASN A 223     -20.208 -19.540 -19.799  1.00  2.64           H  
ATOM   3074 1HD2 ASN A 223     -23.181 -20.587 -17.903  1.00  2.64           H  
ATOM   3075 2HD2 ASN A 223     -21.789 -21.345 -18.601  1.00  2.64           H  
ATOM   3076  N   LEU A 224     -22.174 -16.555 -21.541  1.00  2.61           N  
ATOM   3077  CA  LEU A 224     -22.298 -15.130 -21.247  1.00  2.61           C  
ATOM   3078  C   LEU A 224     -23.344 -14.750 -20.194  1.00  2.61           C  
ATOM   3079  O   LEU A 224     -23.770 -13.584 -20.131  1.00  2.61           O  
ATOM   3080  CB  LEU A 224     -22.562 -14.351 -22.528  1.00  2.61           C  
ATOM   3081  CG  LEU A 224     -21.464 -14.401 -23.512  1.00  2.61           C  
ATOM   3082  CD1 LEU A 224     -21.768 -13.598 -24.685  1.00  2.61           C  
ATOM   3083  CD2 LEU A 224     -20.300 -13.885 -22.896  1.00  2.61           C  
ATOM   3084  H   LEU A 224     -22.883 -17.001 -22.126  1.00  2.61           H  
ATOM   3085  HA  LEU A 224     -21.341 -14.797 -20.878  1.00  2.61           H  
ATOM   3086 1HB  LEU A 224     -23.433 -14.785 -23.003  1.00  2.61           H  
ATOM   3087 2HB  LEU A 224     -22.737 -13.337 -22.290  1.00  2.61           H  
ATOM   3088  HG  LEU A 224     -21.320 -15.413 -23.826  1.00  2.61           H  
ATOM   3089 1HD1 LEU A 224     -20.942 -13.644 -25.381  1.00  2.61           H  
ATOM   3090 2HD1 LEU A 224     -22.671 -13.961 -25.156  1.00  2.61           H  
ATOM   3091 3HD1 LEU A 224     -21.890 -12.573 -24.359  1.00  2.61           H  
ATOM   3092 1HD2 LEU A 224     -19.504 -13.909 -23.603  1.00  2.61           H  
ATOM   3093 2HD2 LEU A 224     -20.477 -12.857 -22.586  1.00  2.61           H  
ATOM   3094 3HD2 LEU A 224     -20.060 -14.487 -22.030  1.00  2.61           H  
ATOM   3095  N   SER A 225     -23.815 -15.722 -19.421  1.00  2.69           N  
ATOM   3096  CA  SER A 225     -24.856 -15.424 -18.444  1.00  2.69           C  
ATOM   3097  C   SER A 225     -24.483 -14.315 -17.473  1.00  2.69           C  
ATOM   3098  O   SER A 225     -23.417 -14.331 -16.871  1.00  2.69           O  
ATOM   3099  CB  SER A 225     -25.195 -16.647 -17.636  1.00  2.69           C  
ATOM   3100  OG  SER A 225     -26.109 -16.311 -16.624  1.00  2.69           O  
ATOM   3101  H   SER A 225     -23.443 -16.671 -19.503  1.00  2.69           H  
ATOM   3102  HA  SER A 225     -25.749 -15.114 -18.985  1.00  2.69           H  
ATOM   3103 1HB  SER A 225     -25.629 -17.394 -18.292  1.00  2.69           H  
ATOM   3104 2HB  SER A 225     -24.295 -17.078 -17.198  1.00  2.69           H  
ATOM   3105  HG  SER A 225     -26.678 -17.095 -16.492  1.00  2.69           H  
ATOM   3106  N   GLY A 226     -25.417 -13.395 -17.259  1.00  2.85           N  
ATOM   3107  CA  GLY A 226     -25.218 -12.274 -16.349  1.00  2.85           C  
ATOM   3108  C   GLY A 226     -24.825 -10.950 -17.019  1.00  2.85           C  
ATOM   3109  O   GLY A 226     -24.871  -9.906 -16.360  1.00  2.85           O  
ATOM   3110  H   GLY A 226     -26.284 -13.467 -17.763  1.00  2.85           H  
ATOM   3111 1HA  GLY A 226     -26.129 -12.126 -15.774  1.00  2.85           H  
ATOM   3112 2HA  GLY A 226     -24.442 -12.543 -15.631  1.00  2.85           H  
ATOM   3113  N   CYS A 227     -24.471 -10.959 -18.306  1.00  3.09           N  
ATOM   3114  CA  CYS A 227     -24.111  -9.681 -18.937  1.00  3.09           C  
ATOM   3115  C   CYS A 227     -25.233  -8.986 -19.702  1.00  3.09           C  
ATOM   3116  O   CYS A 227     -26.267  -9.564 -20.021  1.00  3.09           O  
ATOM   3117  CB  CYS A 227     -22.885  -9.845 -19.844  1.00  3.09           C  
ATOM   3118  SG  CYS A 227     -23.093 -10.786 -21.257  1.00  3.09           S  
ATOM   3119  H   CYS A 227     -24.394 -11.841 -18.822  1.00  3.09           H  
ATOM   3120  HA  CYS A 227     -23.830  -8.989 -18.155  1.00  3.09           H  
ATOM   3121 1HB  CYS A 227     -22.527  -8.878 -20.142  1.00  3.09           H  
ATOM   3122 2HB  CYS A 227     -22.108 -10.314 -19.289  1.00  3.09           H  
ATOM   3123  HG  CYS A 227     -23.209 -11.975 -20.605  1.00  3.09           H  
ATOM   3124  N   ARG A 228     -25.030  -7.709 -19.972  1.00  3.37           N  
ATOM   3125  CA  ARG A 228     -25.917  -6.893 -20.784  1.00  3.37           C  
ATOM   3126  C   ARG A 228     -25.345  -6.822 -22.202  1.00  3.37           C  
ATOM   3127  O   ARG A 228     -24.759  -5.822 -22.631  1.00  3.37           O  
ATOM   3128  CB  ARG A 228     -26.117  -5.533 -20.139  1.00  3.37           C  
ATOM   3129  CG  ARG A 228     -26.861  -5.641 -18.786  1.00  3.37           C  
ATOM   3130  CD  ARG A 228     -27.170  -4.331 -18.120  1.00  3.37           C  
ATOM   3131  NE  ARG A 228     -25.980  -3.669 -17.613  1.00  3.37           N  
ATOM   3132  CZ  ARG A 228     -25.940  -2.488 -16.993  1.00  3.37           C  
ATOM   3133  NH1 ARG A 228     -27.033  -1.780 -16.766  1.00  3.37           N  
ATOM   3134  NH2 ARG A 228     -24.763  -2.073 -16.621  1.00  3.37           N  
ATOM   3135  H   ARG A 228     -24.170  -7.277 -19.663  1.00  3.37           H  
ATOM   3136  HA  ARG A 228     -26.891  -7.377 -20.839  1.00  3.37           H  
ATOM   3137 1HB  ARG A 228     -25.147  -5.058 -19.960  1.00  3.37           H  
ATOM   3138 2HB  ARG A 228     -26.697  -4.886 -20.798  1.00  3.37           H  
ATOM   3139 1HG  ARG A 228     -27.786  -6.182 -18.913  1.00  3.37           H  
ATOM   3140 2HG  ARG A 228     -26.234  -6.204 -18.109  1.00  3.37           H  
ATOM   3141 1HD  ARG A 228     -27.649  -3.671 -18.841  1.00  3.37           H  
ATOM   3142 2HD  ARG A 228     -27.853  -4.505 -17.284  1.00  3.37           H  
ATOM   3143  HE  ARG A 228     -25.070  -4.132 -17.722  1.00  3.37           H  
ATOM   3144 1HH1 ARG A 228     -27.935  -2.133 -17.061  1.00  3.37           H  
ATOM   3145 2HH1 ARG A 228     -26.966  -0.891 -16.291  1.00  3.37           H  
ATOM   3146 1HH2 ARG A 228     -23.972  -2.693 -16.844  1.00  3.37           H  
ATOM   3147 2HH2 ARG A 228     -24.641  -1.191 -16.142  1.00  3.37           H  
ATOM   3148  N   LEU A 229     -25.454  -7.948 -22.889  1.00  3.68           N  
ATOM   3149  CA  LEU A 229     -24.869  -8.159 -24.203  1.00  3.68           C  
ATOM   3150  C   LEU A 229     -25.692  -7.684 -25.371  1.00  3.68           C  
ATOM   3151  O   LEU A 229     -26.855  -8.057 -25.502  1.00  3.68           O  
ATOM   3152  CB  LEU A 229     -24.710  -9.643 -24.469  1.00  3.68           C  
ATOM   3153  CG  LEU A 229     -24.101 -10.019 -25.780  1.00  3.68           C  
ATOM   3154  CD1 LEU A 229     -22.635  -9.577 -25.786  1.00  3.68           C  
ATOM   3155  CD2 LEU A 229     -24.271 -11.456 -25.965  1.00  3.68           C  
ATOM   3156  H   LEU A 229     -25.959  -8.706 -22.450  1.00  3.68           H  
ATOM   3157  HA  LEU A 229     -23.899  -7.659 -24.228  1.00  3.68           H  
ATOM   3158 1HB  LEU A 229     -24.106 -10.062 -23.715  1.00  3.68           H  
ATOM   3159 2HB  LEU A 229     -25.698 -10.095 -24.429  1.00  3.68           H  
ATOM   3160  HG  LEU A 229     -24.621  -9.519 -26.585  1.00  3.68           H  
ATOM   3161 1HD1 LEU A 229     -22.178  -9.843 -26.713  1.00  3.68           H  
ATOM   3162 2HD1 LEU A 229     -22.562  -8.501 -25.651  1.00  3.68           H  
ATOM   3163 3HD1 LEU A 229     -22.097 -10.071 -24.979  1.00  3.68           H  
ATOM   3164 1HD2 LEU A 229     -23.885 -11.774 -26.901  1.00  3.68           H  
ATOM   3165 2HD2 LEU A 229     -23.777 -11.937 -25.187  1.00  3.68           H  
ATOM   3166 3HD2 LEU A 229     -25.295 -11.685 -25.921  1.00  3.68           H  
ATOM   3167  N   ASP A 230     -25.063  -6.901 -26.232  1.00  4.02           N  
ATOM   3168  CA  ASP A 230     -25.654  -6.547 -27.505  1.00  4.02           C  
ATOM   3169  C   ASP A 230     -24.920  -7.284 -28.655  1.00  4.02           C  
ATOM   3170  O   ASP A 230     -25.514  -7.538 -29.702  1.00  4.02           O  
ATOM   3171  CB  ASP A 230     -25.663  -5.033 -27.723  1.00  4.02           C  
ATOM   3172  CG  ASP A 230     -26.515  -4.270 -26.658  1.00  4.02           C  
ATOM   3173  OD1 ASP A 230     -27.682  -4.605 -26.458  1.00  4.02           O  
ATOM   3174  OD2 ASP A 230     -25.991  -3.356 -26.077  1.00  4.02           O  
ATOM   3175  H   ASP A 230     -24.136  -6.578 -26.006  1.00  4.02           H  
ATOM   3176  HA  ASP A 230     -26.692  -6.882 -27.510  1.00  4.02           H  
ATOM   3177 1HB  ASP A 230     -24.639  -4.655 -27.694  1.00  4.02           H  
ATOM   3178 2HB  ASP A 230     -26.064  -4.815 -28.714  1.00  4.02           H  
ATOM   3179  N   GLU A 231     -23.608  -7.585 -28.473  1.00  4.36           N  
ATOM   3180  CA  GLU A 231     -22.801  -8.130 -29.579  1.00  4.36           C  
ATOM   3181  C   GLU A 231     -21.632  -9.111 -29.266  1.00  4.36           C  
ATOM   3182  O   GLU A 231     -20.740  -8.805 -28.475  1.00  4.36           O  
ATOM   3183  CB  GLU A 231     -22.202  -6.919 -30.315  1.00  4.36           C  
ATOM   3184  CG  GLU A 231     -21.348  -7.224 -31.512  1.00  4.36           C  
ATOM   3185  CD  GLU A 231     -20.840  -5.962 -32.219  1.00  4.36           C  
ATOM   3186  OE1 GLU A 231     -19.631  -5.779 -32.288  1.00  4.36           O  
ATOM   3187  OE2 GLU A 231     -21.645  -5.209 -32.708  1.00  4.36           O  
ATOM   3188  H   GLU A 231     -23.163  -7.405 -27.588  1.00  4.36           H  
ATOM   3189  HA  GLU A 231     -23.484  -8.640 -30.245  1.00  4.36           H  
ATOM   3190 1HB  GLU A 231     -23.012  -6.274 -30.653  1.00  4.36           H  
ATOM   3191 2HB  GLU A 231     -21.597  -6.338 -29.617  1.00  4.36           H  
ATOM   3192 1HG  GLU A 231     -20.492  -7.809 -31.183  1.00  4.36           H  
ATOM   3193 2HG  GLU A 231     -21.921  -7.832 -32.213  1.00  4.36           H  
ATOM   3194  N   VAL A 232     -21.604 -10.245 -29.995  1.00  4.73           N  
ATOM   3195  CA  VAL A 232     -20.511 -11.247 -29.997  1.00  4.73           C  
ATOM   3196  C   VAL A 232     -20.072 -11.409 -31.442  1.00  4.73           C  
ATOM   3197  O   VAL A 232     -20.903 -11.571 -32.328  1.00  4.73           O  
ATOM   3198  CB  VAL A 232     -20.922 -12.643 -29.428  1.00  4.73           C  
ATOM   3199  CG1 VAL A 232     -19.794 -13.662 -29.507  1.00  4.73           C  
ATOM   3200  CG2 VAL A 232     -21.360 -12.477 -28.062  1.00  4.73           C  
ATOM   3201  H   VAL A 232     -22.390 -10.417 -30.604  1.00  4.73           H  
ATOM   3202  HA  VAL A 232     -19.676 -10.864 -29.415  1.00  4.73           H  
ATOM   3203  HB  VAL A 232     -21.679 -13.043 -29.999  1.00  4.73           H  
ATOM   3204 1HG1 VAL A 232     -20.148 -14.618 -29.115  1.00  4.73           H  
ATOM   3205 2HG1 VAL A 232     -19.490 -13.789 -30.539  1.00  4.73           H  
ATOM   3206 3HG1 VAL A 232     -18.975 -13.343 -28.938  1.00  4.73           H  
ATOM   3207 1HG2 VAL A 232     -21.671 -13.429 -27.671  1.00  4.73           H  
ATOM   3208 2HG2 VAL A 232     -20.572 -12.082 -27.454  1.00  4.73           H  
ATOM   3209 3HG2 VAL A 232     -22.164 -11.795 -28.075  1.00  4.73           H  
ATOM   3210  N   ARG A 233     -18.775 -11.339 -31.690  1.00  5.14           N  
ATOM   3211  CA  ARG A 233     -18.270 -11.438 -33.056  1.00  5.14           C  
ATOM   3212  C   ARG A 233     -17.427 -12.690 -33.253  1.00  5.14           C  
ATOM   3213  O   ARG A 233     -17.146 -13.092 -34.380  1.00  5.14           O  
ATOM   3214  CB  ARG A 233     -17.422 -10.228 -33.370  1.00  5.14           C  
ATOM   3215  CG  ARG A 233     -18.127  -8.884 -33.179  1.00  5.14           C  
ATOM   3216  CD  ARG A 233     -19.240  -8.632 -34.132  1.00  5.14           C  
ATOM   3217  NE  ARG A 233     -18.794  -8.442 -35.473  1.00  5.14           N  
ATOM   3218  CZ  ARG A 233     -18.331  -7.273 -35.951  1.00  5.14           C  
ATOM   3219  NH1 ARG A 233     -18.255  -6.211 -35.154  1.00  5.14           N  
ATOM   3220  NH2 ARG A 233     -17.961  -7.179 -37.219  1.00  5.14           N  
ATOM   3221  H   ARG A 233     -18.133 -11.191 -30.929  1.00  5.14           H  
ATOM   3222  HA  ARG A 233     -19.113 -11.476 -33.749  1.00  5.14           H  
ATOM   3223 1HB  ARG A 233     -16.567 -10.249 -32.731  1.00  5.14           H  
ATOM   3224 2HB  ARG A 233     -17.069 -10.284 -34.400  1.00  5.14           H  
ATOM   3225 1HG  ARG A 233     -18.530  -8.826 -32.172  1.00  5.14           H  
ATOM   3226 2HG  ARG A 233     -17.405  -8.080 -33.316  1.00  5.14           H  
ATOM   3227 1HD  ARG A 233     -19.921  -9.482 -34.116  1.00  5.14           H  
ATOM   3228 2HD  ARG A 233     -19.768  -7.757 -33.852  1.00  5.14           H  
ATOM   3229  HE  ARG A 233     -18.912  -9.215 -36.120  1.00  5.14           H  
ATOM   3230 1HH1 ARG A 233     -18.576  -6.257 -34.166  1.00  5.14           H  
ATOM   3231 2HH1 ARG A 233     -17.916  -5.335 -35.514  1.00  5.14           H  
ATOM   3232 1HH2 ARG A 233     -18.022  -7.988 -37.825  1.00  5.14           H  
ATOM   3233 2HH2 ARG A 233     -17.619  -6.304 -37.583  1.00  5.14           H  
ATOM   3234  N   ALA A 234     -16.982 -13.288 -32.149  1.00  5.59           N  
ATOM   3235  CA  ALA A 234     -16.090 -14.436 -32.231  1.00  5.59           C  
ATOM   3236  C   ALA A 234     -14.892 -14.111 -33.111  1.00  5.59           C  
ATOM   3237  O   ALA A 234     -14.155 -13.164 -32.825  1.00  5.59           O  
ATOM   3238  CB  ALA A 234     -16.856 -15.632 -32.741  1.00  5.59           C  
ATOM   3239  H   ALA A 234     -17.264 -12.940 -31.250  1.00  5.59           H  
ATOM   3240  HA  ALA A 234     -15.710 -14.662 -31.245  1.00  5.59           H  
ATOM   3241 1HB  ALA A 234     -16.232 -16.473 -32.787  1.00  5.59           H  
ATOM   3242 2HB  ALA A 234     -17.649 -15.820 -32.047  1.00  5.59           H  
ATOM   3243 3HB  ALA A 234     -17.265 -15.448 -33.735  1.00  5.59           H  
ATOM   3244  N   GLY A 235     -14.681 -14.909 -34.152  1.00  6.05           N  
ATOM   3245  CA  GLY A 235     -13.557 -14.705 -35.043  1.00  6.05           C  
ATOM   3246  C   GLY A 235     -13.284 -15.930 -35.907  1.00  6.05           C  
ATOM   3247  O   GLY A 235     -13.780 -17.036 -35.641  1.00  6.05           O  
ATOM   3248  H   GLY A 235     -15.327 -15.653 -34.355  1.00  6.05           H  
ATOM   3249 1HA  GLY A 235     -13.760 -13.845 -35.682  1.00  6.05           H  
ATOM   3250 2HA  GLY A 235     -12.670 -14.465 -34.456  1.00  6.05           H  
ATOM   3251  N   GLY A 236     -12.482 -15.710 -36.943  1.00  6.46           N  
ATOM   3252  CA  GLY A 236     -12.112 -16.748 -37.891  1.00  6.46           C  
ATOM   3253  C   GLY A 236     -13.202 -16.948 -38.939  1.00  6.46           C  
ATOM   3254  O   GLY A 236     -14.239 -16.284 -38.909  1.00  6.46           O  
ATOM   3255  H   GLY A 236     -12.119 -14.776 -37.080  1.00  6.46           H  
ATOM   3256 1HA  GLY A 236     -11.178 -16.473 -38.382  1.00  6.46           H  
ATOM   3257 2HA  GLY A 236     -11.930 -17.681 -37.362  1.00  6.46           H  
ATOM   3258  N   GLY A 237     -12.937 -17.851 -39.877  1.00  6.73           N  
ATOM   3259  CA  GLY A 237     -13.864 -18.188 -40.952  1.00  6.73           C  
ATOM   3260  C   GLY A 237     -14.394 -19.605 -40.756  1.00  6.73           C  
ATOM   3261  O   GLY A 237     -14.650 -20.042 -39.632  1.00  6.73           O  
ATOM   3262  H   GLY A 237     -12.052 -18.333 -39.831  1.00  6.73           H  
ATOM   3263 1HA  GLY A 237     -14.693 -17.479 -40.959  1.00  6.73           H  
ATOM   3264 2HA  GLY A 237     -13.358 -18.105 -41.914  1.00  6.73           H  
ATOM   3265  N   GLY A 238     -14.497 -20.357 -41.852  1.00  6.71           N  
ATOM   3266  CA  GLY A 238     -15.011 -21.732 -41.817  1.00  6.71           C  
ATOM   3267  C   GLY A 238     -14.135 -22.689 -40.992  1.00  6.71           C  
ATOM   3268  O   GLY A 238     -14.552 -23.799 -40.672  1.00  6.71           O  
ATOM   3269  H   GLY A 238     -14.252 -19.955 -42.747  1.00  6.71           H  
ATOM   3270 1HA  GLY A 238     -16.020 -21.725 -41.403  1.00  6.71           H  
ATOM   3271 2HA  GLY A 238     -15.096 -22.109 -42.836  1.00  6.71           H  
ATOM   3272  N   GLY A 239     -12.912 -22.258 -40.666  1.00  6.34           N  
ATOM   3273  CA  GLY A 239     -11.981 -23.041 -39.864  1.00  6.34           C  
ATOM   3274  C   GLY A 239     -12.242 -22.950 -38.351  1.00  6.34           C  
ATOM   3275  O   GLY A 239     -11.552 -23.608 -37.572  1.00  6.34           O  
ATOM   3276  H   GLY A 239     -12.635 -21.342 -40.976  1.00  6.34           H  
ATOM   3277 1HA  GLY A 239     -12.032 -24.085 -40.174  1.00  6.34           H  
ATOM   3278 2HA  GLY A 239     -10.966 -22.704 -40.071  1.00  6.34           H  
ATOM   3279  N   SER A 240     -13.194 -22.114 -37.914  1.00  5.65           N  
ATOM   3280  CA  SER A 240     -13.487 -22.036 -36.480  1.00  5.65           C  
ATOM   3281  C   SER A 240     -14.369 -23.233 -36.097  1.00  5.65           C  
ATOM   3282  O   SER A 240     -15.103 -23.757 -36.941  1.00  5.65           O  
ATOM   3283  CB  SER A 240     -14.073 -20.685 -36.114  1.00  5.65           C  
ATOM   3284  OG  SER A 240     -13.098 -19.661 -36.285  1.00  5.65           O  
ATOM   3285  H   SER A 240     -13.733 -21.550 -38.573  1.00  5.65           H  
ATOM   3286  HA  SER A 240     -12.560 -22.130 -35.928  1.00  5.65           H  
ATOM   3287 1HB  SER A 240     -14.940 -20.474 -36.738  1.00  5.65           H  
ATOM   3288 2HB  SER A 240     -14.395 -20.706 -35.087  1.00  5.65           H  
ATOM   3289  HG  SER A 240     -13.554 -18.775 -36.105  1.00  5.65           H  
ATOM   3290  N   HIS A 241     -14.309 -23.669 -34.826  1.00  4.79           N  
ATOM   3291  CA  HIS A 241     -15.016 -24.897 -34.435  1.00  4.79           C  
ATOM   3292  C   HIS A 241     -15.882 -24.902 -33.177  1.00  4.79           C  
ATOM   3293  O   HIS A 241     -15.674 -24.150 -32.217  1.00  4.79           O  
ATOM   3294  CB  HIS A 241     -13.997 -26.032 -34.262  1.00  4.79           C  
ATOM   3295  CG  HIS A 241     -13.290 -26.423 -35.529  1.00  4.79           C  
ATOM   3296  ND1 HIS A 241     -13.883 -27.203 -36.501  1.00  4.79           N  
ATOM   3297  CD2 HIS A 241     -12.049 -26.143 -35.983  1.00  4.79           C  
ATOM   3298  CE1 HIS A 241     -13.035 -27.375 -37.499  1.00  4.79           C  
ATOM   3299  NE2 HIS A 241     -11.918 -26.746 -37.206  1.00  4.79           N  
ATOM   3300  H   HIS A 241     -13.726 -23.186 -34.157  1.00  4.79           H  
ATOM   3301  HA  HIS A 241     -15.679 -25.176 -35.253  1.00  4.79           H  
ATOM   3302 1HB  HIS A 241     -13.239 -25.725 -33.535  1.00  4.79           H  
ATOM   3303 2HB  HIS A 241     -14.492 -26.913 -33.856  1.00  4.79           H  
ATOM   3304  HD2 HIS A 241     -11.294 -25.548 -35.485  1.00  4.79           H  
ATOM   3305  HE1 HIS A 241     -13.227 -27.940 -38.411  1.00  4.79           H  
ATOM   3306  HE2 HIS A 241     -11.092 -26.698 -37.783  1.00  4.79           H  
ATOM   3307  N   CYS A 242     -16.820 -25.859 -33.182  1.00  3.94           N  
ATOM   3308  CA  CYS A 242     -17.724 -26.176 -32.076  1.00  3.94           C  
ATOM   3309  C   CYS A 242     -18.634 -25.055 -31.662  1.00  3.94           C  
ATOM   3310  O   CYS A 242     -19.835 -25.122 -31.900  1.00  3.94           O  
ATOM   3311  CB  CYS A 242     -16.977 -26.661 -30.855  1.00  3.94           C  
ATOM   3312  SG  CYS A 242     -18.047 -27.101 -29.468  1.00  3.94           S  
ATOM   3313  H   CYS A 242     -16.911 -26.406 -34.028  1.00  3.94           H  
ATOM   3314  HA  CYS A 242     -18.360 -26.998 -32.406  1.00  3.94           H  
ATOM   3315 1HB  CYS A 242     -16.411 -27.545 -31.127  1.00  3.94           H  
ATOM   3316 2HB  CYS A 242     -16.291 -25.910 -30.515  1.00  3.94           H  
ATOM   3317  HG  CYS A 242     -18.156 -25.851 -28.987  1.00  3.94           H  
ATOM   3318  N   TYR A 243     -18.102 -24.082 -30.952  1.00  3.25           N  
ATOM   3319  CA  TYR A 243     -18.957 -23.025 -30.487  1.00  3.25           C  
ATOM   3320  C   TYR A 243     -20.190 -23.466 -29.719  1.00  3.25           C  
ATOM   3321  O   TYR A 243     -21.301 -23.470 -30.275  1.00  3.25           O  
ATOM   3322  CB  TYR A 243     -19.439 -22.140 -31.609  1.00  3.25           C  
ATOM   3323  CG  TYR A 243     -18.490 -21.289 -32.280  1.00  3.25           C  
ATOM   3324  CD1 TYR A 243     -17.974 -21.659 -33.484  1.00  3.25           C  
ATOM   3325  CD2 TYR A 243     -18.159 -20.082 -31.706  1.00  3.25           C  
ATOM   3326  CE1 TYR A 243     -17.117 -20.821 -34.127  1.00  3.25           C  
ATOM   3327  CE2 TYR A 243     -17.304 -19.246 -32.340  1.00  3.25           C  
ATOM   3328  CZ  TYR A 243     -16.779 -19.607 -33.562  1.00  3.25           C  
ATOM   3329  OH  TYR A 243     -15.919 -18.781 -34.226  1.00  3.25           O  
ATOM   3330  H   TYR A 243     -17.097 -24.052 -30.832  1.00  3.25           H  
ATOM   3331  HA  TYR A 243     -18.364 -22.413 -29.801  1.00  3.25           H  
ATOM   3332 1HB  TYR A 243     -19.818 -22.769 -32.344  1.00  3.25           H  
ATOM   3333 2HB  TYR A 243     -20.246 -21.516 -31.246  1.00  3.25           H  
ATOM   3334  HD1 TYR A 243     -18.254 -22.612 -33.935  1.00  3.25           H  
ATOM   3335  HD2 TYR A 243     -18.592 -19.796 -30.741  1.00  3.25           H  
ATOM   3336  HE1 TYR A 243     -16.715 -21.117 -35.092  1.00  3.25           H  
ATOM   3337  HE2 TYR A 243     -17.054 -18.306 -31.880  1.00  3.25           H  
ATOM   3338  HH  TYR A 243     -15.362 -18.325 -33.598  1.00  3.25           H  
ATOM   3339  N   TYR A 244     -20.014 -23.895 -28.480  1.00  2.77           N  
ATOM   3340  CA  TYR A 244     -21.208 -23.989 -27.655  1.00  2.77           C  
ATOM   3341  C   TYR A 244     -21.404 -22.603 -27.085  1.00  2.77           C  
ATOM   3342  O   TYR A 244     -20.505 -22.070 -26.442  1.00  2.77           O  
ATOM   3343  CB  TYR A 244     -21.140 -25.049 -26.566  1.00  2.77           C  
ATOM   3344  CG  TYR A 244     -22.263 -24.891 -25.490  1.00  2.77           C  
ATOM   3345  CD1 TYR A 244     -23.583 -24.637 -25.849  1.00  2.77           C  
ATOM   3346  CD2 TYR A 244     -21.953 -25.011 -24.144  1.00  2.77           C  
ATOM   3347  CE1 TYR A 244     -24.565 -24.500 -24.906  1.00  2.77           C  
ATOM   3348  CE2 TYR A 244     -22.944 -24.873 -23.184  1.00  2.77           C  
ATOM   3349  CZ  TYR A 244     -24.249 -24.622 -23.565  1.00  2.77           C  
ATOM   3350  OH  TYR A 244     -25.237 -24.481 -22.609  1.00  2.77           O  
ATOM   3351  H   TYR A 244     -19.072 -24.025 -28.091  1.00  2.77           H  
ATOM   3352  HA  TYR A 244     -22.065 -24.209 -28.287  1.00  2.77           H  
ATOM   3353 1HB  TYR A 244     -21.238 -26.035 -27.019  1.00  2.77           H  
ATOM   3354 2HB  TYR A 244     -20.191 -25.018 -26.087  1.00  2.77           H  
ATOM   3355  HD1 TYR A 244     -23.844 -24.528 -26.873  1.00  2.77           H  
ATOM   3356  HD2 TYR A 244     -20.929 -25.213 -23.841  1.00  2.77           H  
ATOM   3357  HE1 TYR A 244     -25.584 -24.292 -25.222  1.00  2.77           H  
ATOM   3358  HE2 TYR A 244     -22.696 -24.967 -22.128  1.00  2.77           H  
ATOM   3359  HH  TYR A 244     -26.105 -24.448 -23.045  1.00  2.77           H  
ATOM   3360  N   PHE A 245     -22.539 -21.996 -27.374  1.00  2.51           N  
ATOM   3361  CA  PHE A 245     -22.813 -20.621 -26.980  1.00  2.51           C  
ATOM   3362  C   PHE A 245     -24.027 -20.556 -26.066  1.00  2.51           C  
ATOM   3363  O   PHE A 245     -25.092 -21.077 -26.418  1.00  2.51           O  
ATOM   3364  CB  PHE A 245     -23.014 -19.770 -28.244  1.00  2.51           C  
ATOM   3365  CG  PHE A 245     -23.213 -18.299 -28.025  1.00  2.51           C  
ATOM   3366  CD1 PHE A 245     -22.449 -17.622 -27.121  1.00  2.51           C  
ATOM   3367  CD2 PHE A 245     -24.135 -17.587 -28.764  1.00  2.51           C  
ATOM   3368  CE1 PHE A 245     -22.599 -16.284 -26.941  1.00  2.51           C  
ATOM   3369  CE2 PHE A 245     -24.301 -16.227 -28.593  1.00  2.51           C  
ATOM   3370  CZ  PHE A 245     -23.532 -15.574 -27.677  1.00  2.51           C  
ATOM   3371  H   PHE A 245     -23.234 -22.510 -27.920  1.00  2.51           H  
ATOM   3372  HA  PHE A 245     -21.951 -20.231 -26.434  1.00  2.51           H  
ATOM   3373 1HB  PHE A 245     -22.159 -19.906 -28.902  1.00  2.51           H  
ATOM   3374 2HB  PHE A 245     -23.880 -20.148 -28.770  1.00  2.51           H  
ATOM   3375  HD1 PHE A 245     -21.711 -18.169 -26.539  1.00  2.51           H  
ATOM   3376  HD2 PHE A 245     -24.717 -18.112 -29.489  1.00  2.51           H  
ATOM   3377  HE1 PHE A 245     -21.976 -15.799 -26.221  1.00  2.51           H  
ATOM   3378  HE2 PHE A 245     -25.037 -15.677 -29.188  1.00  2.51           H  
ATOM   3379  HZ  PHE A 245     -23.656 -14.503 -27.533  1.00  2.51           H  
ATOM   3380  N   ARG A 246     -23.845 -19.983 -24.874  1.00  2.44           N  
ATOM   3381  CA  ARG A 246     -24.935 -19.914 -23.915  1.00  2.44           C  
ATOM   3382  C   ARG A 246     -25.269 -18.481 -23.477  1.00  2.44           C  
ATOM   3383  O   ARG A 246     -24.420 -17.698 -23.030  1.00  2.44           O  
ATOM   3384  CB  ARG A 246     -24.638 -20.758 -22.689  1.00  2.44           C  
ATOM   3385  CG  ARG A 246     -25.782 -20.853 -21.703  1.00  2.44           C  
ATOM   3386  CD  ARG A 246     -25.436 -21.682 -20.523  1.00  2.44           C  
ATOM   3387  NE  ARG A 246     -26.547 -21.794 -19.614  1.00  2.44           N  
ATOM   3388  CZ  ARG A 246     -27.428 -22.800 -19.583  1.00  2.44           C  
ATOM   3389  NH1 ARG A 246     -27.328 -23.837 -20.381  1.00  2.44           N  
ATOM   3390  NH2 ARG A 246     -28.403 -22.710 -18.720  1.00  2.44           N  
ATOM   3391  H   ARG A 246     -22.930 -19.598 -24.642  1.00  2.44           H  
ATOM   3392  HA  ARG A 246     -25.819 -20.329 -24.386  1.00  2.44           H  
ATOM   3393 1HB  ARG A 246     -24.379 -21.764 -22.997  1.00  2.44           H  
ATOM   3394 2HB  ARG A 246     -23.794 -20.355 -22.156  1.00  2.44           H  
ATOM   3395 1HG  ARG A 246     -26.026 -19.852 -21.342  1.00  2.44           H  
ATOM   3396 2HG  ARG A 246     -26.663 -21.282 -22.187  1.00  2.44           H  
ATOM   3397 1HD  ARG A 246     -25.144 -22.678 -20.831  1.00  2.44           H  
ATOM   3398 2HD  ARG A 246     -24.625 -21.221 -19.998  1.00  2.44           H  
ATOM   3399  HE  ARG A 246     -26.728 -21.031 -18.950  1.00  2.44           H  
ATOM   3400 1HH1 ARG A 246     -26.579 -23.911 -21.068  1.00  2.44           H  
ATOM   3401 2HH1 ARG A 246     -28.029 -24.570 -20.343  1.00  2.44           H  
ATOM   3402 1HH2 ARG A 246     -28.431 -21.868 -18.132  1.00  2.44           H  
ATOM   3403 2HH2 ARG A 246     -29.103 -23.430 -18.657  1.00  2.44           H  
ATOM   3404  N   VAL A 247     -26.547 -18.165 -23.633  1.00  2.53           N  
ATOM   3405  CA  VAL A 247     -27.171 -16.892 -23.325  1.00  2.53           C  
ATOM   3406  C   VAL A 247     -28.346 -17.118 -22.367  1.00  2.53           C  
ATOM   3407  O   VAL A 247     -29.141 -18.018 -22.582  1.00  2.53           O  
ATOM   3408  CB  VAL A 247     -27.655 -16.270 -24.648  1.00  2.53           C  
ATOM   3409  CG1 VAL A 247     -28.395 -14.994 -24.441  1.00  2.53           C  
ATOM   3410  CG2 VAL A 247     -26.452 -16.062 -25.605  1.00  2.53           C  
ATOM   3411  H   VAL A 247     -27.155 -18.890 -24.008  1.00  2.53           H  
ATOM   3412  HA  VAL A 247     -26.438 -16.243 -22.849  1.00  2.53           H  
ATOM   3413  HB  VAL A 247     -28.335 -16.930 -25.069  1.00  2.53           H  
ATOM   3414 1HG1 VAL A 247     -28.747 -14.646 -25.408  1.00  2.53           H  
ATOM   3415 2HG1 VAL A 247     -29.252 -15.168 -23.782  1.00  2.53           H  
ATOM   3416 3HG1 VAL A 247     -27.762 -14.271 -24.023  1.00  2.53           H  
ATOM   3417 1HG2 VAL A 247     -26.809 -15.662 -26.552  1.00  2.53           H  
ATOM   3418 2HG2 VAL A 247     -25.737 -15.374 -25.168  1.00  2.53           H  
ATOM   3419 3HG2 VAL A 247     -25.959 -17.017 -25.792  1.00  2.53           H  
ATOM   3420  N   GLU A 248     -28.418 -16.328 -21.297  1.00  2.76           N  
ATOM   3421  CA  GLU A 248     -29.470 -16.404 -20.271  1.00  2.76           C  
ATOM   3422  C   GLU A 248     -30.197 -15.055 -20.125  1.00  2.76           C  
ATOM   3423  O   GLU A 248     -30.271 -14.298 -21.085  1.00  2.76           O  
ATOM   3424  CB  GLU A 248     -28.921 -16.938 -18.936  1.00  2.76           C  
ATOM   3425  CG  GLU A 248     -28.421 -18.410 -18.968  1.00  2.76           C  
ATOM   3426  CD  GLU A 248     -28.008 -18.928 -17.585  1.00  2.76           C  
ATOM   3427  OE1 GLU A 248     -28.050 -18.157 -16.655  1.00  2.76           O  
ATOM   3428  OE2 GLU A 248     -27.661 -20.085 -17.458  1.00  2.76           O  
ATOM   3429  H   GLU A 248     -27.712 -15.623 -21.186  1.00  2.76           H  
ATOM   3430  HA  GLU A 248     -30.211 -17.116 -20.607  1.00  2.76           H  
ATOM   3431 1HB  GLU A 248     -28.111 -16.301 -18.592  1.00  2.76           H  
ATOM   3432 2HB  GLU A 248     -29.697 -16.927 -18.179  1.00  2.76           H  
ATOM   3433 1HG  GLU A 248     -29.222 -19.047 -19.363  1.00  2.76           H  
ATOM   3434 2HG  GLU A 248     -27.573 -18.485 -19.648  1.00  2.76           H  
ATOM   3435  N   GLU A 249     -30.695 -14.730 -18.914  1.00  3.09           N  
ATOM   3436  CA  GLU A 249     -31.571 -13.589 -18.475  1.00  3.09           C  
ATOM   3437  C   GLU A 249     -31.141 -12.131 -18.821  1.00  3.09           C  
ATOM   3438  O   GLU A 249     -31.636 -11.166 -18.240  1.00  3.09           O  
ATOM   3439  CB  GLU A 249     -31.688 -13.656 -16.949  1.00  3.09           C  
ATOM   3440  CG  GLU A 249     -32.430 -14.865 -16.394  1.00  3.09           C  
ATOM   3441  CD  GLU A 249     -32.466 -14.881 -14.874  1.00  3.09           C  
ATOM   3442  OE1 GLU A 249     -31.842 -14.032 -14.282  1.00  3.09           O  
ATOM   3443  OE2 GLU A 249     -33.120 -15.730 -14.309  1.00  3.09           O  
ATOM   3444  H   GLU A 249     -30.520 -15.406 -18.186  1.00  3.09           H  
ATOM   3445  HA  GLU A 249     -32.557 -13.743 -18.905  1.00  3.09           H  
ATOM   3446 1HB  GLU A 249     -30.684 -13.666 -16.517  1.00  3.09           H  
ATOM   3447 2HB  GLU A 249     -32.187 -12.762 -16.583  1.00  3.09           H  
ATOM   3448 1HG  GLU A 249     -33.450 -14.854 -16.775  1.00  3.09           H  
ATOM   3449 2HG  GLU A 249     -31.944 -15.772 -16.761  1.00  3.09           H  
ATOM   3450  N   LYS A 250     -30.158 -12.021 -19.675  1.00  3.45           N  
ATOM   3451  CA  LYS A 250     -29.431 -10.866 -20.157  1.00  3.45           C  
ATOM   3452  C   LYS A 250     -30.262  -9.794 -20.864  1.00  3.45           C  
ATOM   3453  O   LYS A 250     -31.125 -10.086 -21.696  1.00  3.45           O  
ATOM   3454  CB  LYS A 250     -28.447 -11.444 -21.127  1.00  3.45           C  
ATOM   3455  CG  LYS A 250     -27.473 -12.380 -20.466  1.00  3.45           C  
ATOM   3456  CD  LYS A 250     -26.851 -13.146 -21.471  1.00  3.45           C  
ATOM   3457  CE  LYS A 250     -26.283 -12.247 -22.459  1.00  3.45           C  
ATOM   3458  NZ  LYS A 250     -25.441 -12.929 -23.312  1.00  3.45           N  
ATOM   3459  H   LYS A 250     -29.898 -12.880 -20.115  1.00  3.45           H  
ATOM   3460  HA  LYS A 250     -28.912 -10.406 -19.313  1.00  3.45           H  
ATOM   3461 1HB  LYS A 250     -28.981 -12.002 -21.903  1.00  3.45           H  
ATOM   3462 2HB  LYS A 250     -27.894 -10.645 -21.618  1.00  3.45           H  
ATOM   3463 1HG  LYS A 250     -26.720 -11.861 -19.903  1.00  3.45           H  
ATOM   3464 2HG  LYS A 250     -28.007 -13.042 -19.792  1.00  3.45           H  
ATOM   3465 1HD  LYS A 250     -26.080 -13.780 -21.056  1.00  3.45           H  
ATOM   3466 2HD  LYS A 250     -27.601 -13.759 -21.918  1.00  3.45           H  
ATOM   3467 1HE  LYS A 250     -27.080 -11.789 -23.041  1.00  3.45           H  
ATOM   3468 2HE  LYS A 250     -25.745 -11.474 -21.952  1.00  3.45           H  
ATOM   3469 1HZ  LYS A 250     -25.056 -12.285 -23.965  1.00  3.45           H  
ATOM   3470 2HZ  LYS A 250     -24.712 -13.343 -22.755  1.00  3.45           H  
ATOM   3471 3HZ  LYS A 250     -25.944 -13.646 -23.802  1.00  3.45           H  
ATOM   3472  N   ASP A 251     -29.942  -8.537 -20.594  1.00  3.77           N  
ATOM   3473  CA  ASP A 251     -30.694  -7.442 -21.191  1.00  3.77           C  
ATOM   3474  C   ASP A 251     -30.315  -7.098 -22.628  1.00  3.77           C  
ATOM   3475  O   ASP A 251     -29.554  -6.166 -22.888  1.00  3.77           O  
ATOM   3476  CB  ASP A 251     -30.532  -6.169 -20.373  1.00  3.77           C  
ATOM   3477  CG  ASP A 251     -31.165  -6.240 -18.993  1.00  3.77           C  
ATOM   3478  OD1 ASP A 251     -32.237  -6.770 -18.863  1.00  3.77           O  
ATOM   3479  OD2 ASP A 251     -30.541  -5.773 -18.070  1.00  3.77           O  
ATOM   3480  H   ASP A 251     -29.205  -8.347 -19.931  1.00  3.77           H  
ATOM   3481  HA  ASP A 251     -31.749  -7.721 -21.184  1.00  3.77           H  
ATOM   3482 1HB  ASP A 251     -29.492  -5.923 -20.290  1.00  3.77           H  
ATOM   3483 2HB  ASP A 251     -31.008  -5.349 -20.915  1.00  3.77           H  
ATOM   3484  N   TRP A 252     -30.915  -7.819 -23.562  1.00  4.00           N  
ATOM   3485  CA  TRP A 252     -30.682  -7.578 -24.991  1.00  4.00           C  
ATOM   3486  C   TRP A 252     -31.425  -6.330 -25.436  1.00  4.00           C  
ATOM   3487  O   TRP A 252     -32.515  -6.416 -25.998  1.00  4.00           O  
ATOM   3488  CB  TRP A 252     -31.175  -8.750 -25.846  1.00  4.00           C  
ATOM   3489  CG  TRP A 252     -30.343  -9.961 -25.780  1.00  4.00           C  
ATOM   3490  CD1 TRP A 252     -30.492 -11.016 -24.943  1.00  4.00           C  
ATOM   3491  CD2 TRP A 252     -29.229 -10.285 -26.650  1.00  4.00           C  
ATOM   3492  NE1 TRP A 252     -29.551 -11.962 -25.212  1.00  4.00           N  
ATOM   3493  CE2 TRP A 252     -28.766 -11.531 -26.260  1.00  4.00           C  
ATOM   3494  CE3 TRP A 252     -28.607  -9.621 -27.721  1.00  4.00           C  
ATOM   3495  CZ2 TRP A 252     -27.704 -12.148 -26.901  1.00  4.00           C  
ATOM   3496  CZ3 TRP A 252     -27.548 -10.231 -28.356  1.00  4.00           C  
ATOM   3497  CH2 TRP A 252     -27.105 -11.464 -27.960  1.00  4.00           C  
ATOM   3498  H   TRP A 252     -31.486  -8.596 -23.237  1.00  4.00           H  
ATOM   3499  HA  TRP A 252     -29.611  -7.431 -25.161  1.00  4.00           H  
ATOM   3500 1HB  TRP A 252     -32.187  -9.015 -25.541  1.00  4.00           H  
ATOM   3501 2HB  TRP A 252     -31.226  -8.429 -26.892  1.00  4.00           H  
ATOM   3502  HD1 TRP A 252     -31.254 -11.098 -24.165  1.00  4.00           H  
ATOM   3503  HE1 TRP A 252     -29.464 -12.834 -24.724  1.00  4.00           H  
ATOM   3504  HE3 TRP A 252     -28.953  -8.635 -28.049  1.00  4.00           H  
ATOM   3505  HZ2 TRP A 252     -27.337 -13.123 -26.608  1.00  4.00           H  
ATOM   3506  HZ3 TRP A 252     -27.084  -9.694 -29.183  1.00  4.00           H  
ATOM   3507  HH2 TRP A 252     -26.266 -11.919 -28.484  1.00  4.00           H  
ATOM   3508  N   ASN A 253     -30.858  -5.176 -25.104  1.00  4.08           N  
ATOM   3509  CA  ASN A 253     -31.449  -3.875 -25.395  1.00  4.08           C  
ATOM   3510  C   ASN A 253     -31.308  -3.495 -26.871  1.00  4.08           C  
ATOM   3511  O   ASN A 253     -32.198  -2.866 -27.451  1.00  4.08           O  
ATOM   3512  CB  ASN A 253     -30.798  -2.836 -24.516  1.00  4.08           C  
ATOM   3513  CG  ASN A 253     -31.196  -2.988 -23.081  1.00  4.08           C  
ATOM   3514  OD1 ASN A 253     -32.270  -3.514 -22.760  1.00  4.08           O  
ATOM   3515  ND2 ASN A 253     -30.343  -2.545 -22.201  1.00  4.08           N  
ATOM   3516  H   ASN A 253     -29.975  -5.232 -24.596  1.00  4.08           H  
ATOM   3517  HA  ASN A 253     -32.515  -3.918 -25.169  1.00  4.08           H  
ATOM   3518 1HB  ASN A 253     -29.710  -2.935 -24.594  1.00  4.08           H  
ATOM   3519 2HB  ASN A 253     -31.064  -1.839 -24.862  1.00  4.08           H  
ATOM   3520 1HD2 ASN A 253     -30.548  -2.622 -21.224  1.00  4.08           H  
ATOM   3521 2HD2 ASN A 253     -29.482  -2.136 -22.505  1.00  4.08           H  
ATOM   3522  N   GLY A 254     -30.184  -3.886 -27.471  1.00  4.03           N  
ATOM   3523  CA  GLY A 254     -29.899  -3.632 -28.868  1.00  4.03           C  
ATOM   3524  C   GLY A 254     -30.511  -4.763 -29.682  1.00  4.03           C  
ATOM   3525  O   GLY A 254     -31.375  -5.479 -29.183  1.00  4.03           O  
ATOM   3526  H   GLY A 254     -29.449  -4.360 -26.930  1.00  4.03           H  
ATOM   3527 1HA  GLY A 254     -30.312  -2.669 -29.165  1.00  4.03           H  
ATOM   3528 2HA  GLY A 254     -28.817  -3.600 -29.001  1.00  4.03           H  
ATOM   3529  N   PRO A 255     -30.109  -4.941 -30.940  1.00  3.91           N  
ATOM   3530  CA  PRO A 255     -30.601  -5.967 -31.834  1.00  3.91           C  
ATOM   3531  C   PRO A 255     -30.452  -7.301 -31.129  1.00  3.91           C  
ATOM   3532  O   PRO A 255     -29.467  -7.519 -30.421  1.00  3.91           O  
ATOM   3533  CB  PRO A 255     -29.676  -5.820 -33.038  1.00  3.91           C  
ATOM   3534  CG  PRO A 255     -29.245  -4.362 -33.003  1.00  3.91           C  
ATOM   3535  CD  PRO A 255     -29.098  -4.050 -31.527  1.00  3.91           C  
ATOM   3536  HA  PRO A 255     -31.653  -5.766 -32.095  1.00  3.91           H  
ATOM   3537 1HB  PRO A 255     -28.833  -6.529 -32.952  1.00  3.91           H  
ATOM   3538 2HB  PRO A 255     -30.212  -6.089 -33.962  1.00  3.91           H  
ATOM   3539 1HG  PRO A 255     -28.311  -4.226 -33.568  1.00  3.91           H  
ATOM   3540 2HG  PRO A 255     -30.006  -3.739 -33.495  1.00  3.91           H  
ATOM   3541 1HD  PRO A 255     -28.091  -4.322 -31.174  1.00  3.91           H  
ATOM   3542 2HD  PRO A 255     -29.340  -2.993 -31.343  1.00  3.91           H  
ATOM   3543  N   GLY A 256     -31.414  -8.189 -31.311  1.00  3.75           N  
ATOM   3544  CA  GLY A 256     -31.364  -9.445 -30.589  1.00  3.75           C  
ATOM   3545  C   GLY A 256     -30.299 -10.372 -31.148  1.00  3.75           C  
ATOM   3546  O   GLY A 256     -29.685 -10.056 -32.175  1.00  3.75           O  
ATOM   3547  H   GLY A 256     -32.192  -7.976 -31.918  1.00  3.75           H  
ATOM   3548 1HA  GLY A 256     -31.160  -9.227 -29.540  1.00  3.75           H  
ATOM   3549 2HA  GLY A 256     -32.338  -9.921 -30.642  1.00  3.75           H  
ATOM   3550  N   PRO A 257     -30.187 -11.589 -30.586  1.00  3.59           N  
ATOM   3551  CA  PRO A 257     -29.142 -12.567 -30.823  1.00  3.59           C  
ATOM   3552  C   PRO A 257     -28.969 -12.942 -32.284  1.00  3.59           C  
ATOM   3553  O   PRO A 257     -27.886 -13.327 -32.691  1.00  3.59           O  
ATOM   3554  CB  PRO A 257     -29.654 -13.788 -30.040  1.00  3.59           C  
ATOM   3555  CG  PRO A 257     -30.572 -13.241 -28.994  1.00  3.59           C  
ATOM   3556  CD  PRO A 257     -31.231 -12.048 -29.639  1.00  3.59           C  
ATOM   3557  HA  PRO A 257     -28.199 -12.201 -30.412  1.00  3.59           H  
ATOM   3558 1HB  PRO A 257     -30.125 -14.484 -30.692  1.00  3.59           H  
ATOM   3559 2HB  PRO A 257     -28.797 -14.319 -29.592  1.00  3.59           H  
ATOM   3560 1HG  PRO A 257     -31.306 -14.006 -28.718  1.00  3.59           H  
ATOM   3561 2HG  PRO A 257     -30.035 -13.012 -28.097  1.00  3.59           H  
ATOM   3562 1HD  PRO A 257     -32.134 -12.353 -30.188  1.00  3.59           H  
ATOM   3563 2HD  PRO A 257     -31.443 -11.312 -28.855  1.00  3.59           H  
ATOM   3564  N   GLY A 258     -29.979 -12.790 -33.112  1.00  3.45           N  
ATOM   3565  CA  GLY A 258     -29.820 -13.180 -34.508  1.00  3.45           C  
ATOM   3566  C   GLY A 258     -28.665 -12.465 -35.228  1.00  3.45           C  
ATOM   3567  O   GLY A 258     -27.957 -13.067 -36.044  1.00  3.45           O  
ATOM   3568  H   GLY A 258     -30.866 -12.434 -32.790  1.00  3.45           H  
ATOM   3569 1HA  GLY A 258     -29.654 -14.255 -34.551  1.00  3.45           H  
ATOM   3570 2HA  GLY A 258     -30.748 -12.987 -35.037  1.00  3.45           H  
ATOM   3571  N   ASP A 259     -28.391 -11.214 -34.847  1.00  3.36           N  
ATOM   3572  CA  ASP A 259     -27.344 -10.429 -35.507  1.00  3.36           C  
ATOM   3573  C   ASP A 259     -25.963 -10.753 -34.966  1.00  3.36           C  
ATOM   3574  O   ASP A 259     -24.956 -10.200 -35.421  1.00  3.36           O  
ATOM   3575  CB  ASP A 259     -27.632  -8.942 -35.363  1.00  3.36           C  
ATOM   3576  CG  ASP A 259     -28.821  -8.483 -36.196  1.00  3.36           C  
ATOM   3577  OD1 ASP A 259     -29.127  -9.105 -37.196  1.00  3.36           O  
ATOM   3578  OD2 ASP A 259     -29.443  -7.521 -35.843  1.00  3.36           O  
ATOM   3579  H   ASP A 259     -28.935 -10.794 -34.087  1.00  3.36           H  
ATOM   3580  HA  ASP A 259     -27.353 -10.676 -36.567  1.00  3.36           H  
ATOM   3581 1HB  ASP A 259     -27.841  -8.724 -34.311  1.00  3.36           H  
ATOM   3582 2HB  ASP A 259     -26.754  -8.368 -35.649  1.00  3.36           H  
ATOM   3583  N   VAL A 260     -25.946 -11.629 -33.980  1.00  3.33           N  
ATOM   3584  CA  VAL A 260     -24.777 -12.129 -33.308  1.00  3.33           C  
ATOM   3585  C   VAL A 260     -24.489 -13.549 -33.757  1.00  3.33           C  
ATOM   3586  O   VAL A 260     -23.392 -13.887 -34.189  1.00  3.33           O  
ATOM   3587  CB  VAL A 260     -25.034 -12.090 -31.796  1.00  3.33           C  
ATOM   3588  CG1 VAL A 260     -23.957 -12.699 -31.099  1.00  3.33           C  
ATOM   3589  CG2 VAL A 260     -25.177 -10.655 -31.387  1.00  3.33           C  
ATOM   3590  H   VAL A 260     -26.831 -12.023 -33.676  1.00  3.33           H  
ATOM   3591  HA  VAL A 260     -23.924 -11.494 -33.557  1.00  3.33           H  
ATOM   3592  HB  VAL A 260     -25.925 -12.633 -31.546  1.00  3.33           H  
ATOM   3593 1HG1 VAL A 260     -24.132 -12.650 -30.024  1.00  3.33           H  
ATOM   3594 2HG1 VAL A 260     -23.854 -13.741 -31.403  1.00  3.33           H  
ATOM   3595 3HG1 VAL A 260     -23.082 -12.159 -31.366  1.00  3.33           H  
ATOM   3596 1HG2 VAL A 260     -25.336 -10.593 -30.323  1.00  3.33           H  
ATOM   3597 2HG2 VAL A 260     -24.272 -10.135 -31.655  1.00  3.33           H  
ATOM   3598 3HG2 VAL A 260     -26.022 -10.200 -31.908  1.00  3.33           H  
ATOM   3599  N   LEU A 261     -25.518 -14.372 -33.690  1.00  3.36           N  
ATOM   3600  CA  LEU A 261     -25.452 -15.790 -33.985  1.00  3.36           C  
ATOM   3601  C   LEU A 261     -25.059 -16.048 -35.426  1.00  3.36           C  
ATOM   3602  O   LEU A 261     -24.269 -16.947 -35.710  1.00  3.36           O  
ATOM   3603  CB  LEU A 261     -26.819 -16.362 -33.706  1.00  3.36           C  
ATOM   3604  CG  LEU A 261     -27.199 -16.324 -32.251  1.00  3.36           C  
ATOM   3605  CD1 LEU A 261     -28.630 -16.683 -32.101  1.00  3.36           C  
ATOM   3606  CD2 LEU A 261     -26.337 -17.221 -31.520  1.00  3.36           C  
ATOM   3607  H   LEU A 261     -26.397 -14.001 -33.363  1.00  3.36           H  
ATOM   3608  HA  LEU A 261     -24.719 -16.245 -33.327  1.00  3.36           H  
ATOM   3609 1HB  LEU A 261     -27.565 -15.798 -34.267  1.00  3.36           H  
ATOM   3610 2HB  LEU A 261     -26.831 -17.383 -34.036  1.00  3.36           H  
ATOM   3611  HG  LEU A 261     -27.056 -15.337 -31.855  1.00  3.36           H  
ATOM   3612 1HD1 LEU A 261     -28.896 -16.645 -31.054  1.00  3.36           H  
ATOM   3613 2HD1 LEU A 261     -29.230 -15.971 -32.657  1.00  3.36           H  
ATOM   3614 3HD1 LEU A 261     -28.807 -17.664 -32.482  1.00  3.36           H  
ATOM   3615 1HD2 LEU A 261     -26.613 -17.185 -30.473  1.00  3.36           H  
ATOM   3616 2HD2 LEU A 261     -26.450 -18.211 -31.899  1.00  3.36           H  
ATOM   3617 3HD2 LEU A 261     -25.311 -16.905 -31.644  1.00  3.36           H  
ATOM   3618  N   ALA A 262     -25.538 -15.198 -36.336  1.00  3.40           N  
ATOM   3619  CA  ALA A 262     -25.220 -15.310 -37.755  1.00  3.40           C  
ATOM   3620  C   ALA A 262     -23.715 -15.188 -38.017  1.00  3.40           C  
ATOM   3621  O   ALA A 262     -23.229 -15.611 -39.067  1.00  3.40           O  
ATOM   3622  CB  ALA A 262     -25.945 -14.234 -38.544  1.00  3.40           C  
ATOM   3623  H   ALA A 262     -26.191 -14.464 -36.053  1.00  3.40           H  
ATOM   3624  HA  ALA A 262     -25.553 -16.292 -38.098  1.00  3.40           H  
ATOM   3625 1HB  ALA A 262     -25.721 -14.348 -39.602  1.00  3.40           H  
ATOM   3626 2HB  ALA A 262     -27.013 -14.325 -38.393  1.00  3.40           H  
ATOM   3627 3HB  ALA A 262     -25.618 -13.253 -38.204  1.00  3.40           H  
ATOM   3628  N   GLN A 263     -22.982 -14.559 -37.087  1.00  3.40           N  
ATOM   3629  CA  GLN A 263     -21.557 -14.317 -37.225  1.00  3.40           C  
ATOM   3630  C   GLN A 263     -20.712 -15.390 -36.554  1.00  3.40           C  
ATOM   3631  O   GLN A 263     -19.494 -15.241 -36.448  1.00  3.40           O  
ATOM   3632  CB  GLN A 263     -21.179 -12.961 -36.642  1.00  3.40           C  
ATOM   3633  CG  GLN A 263     -21.831 -11.785 -37.337  1.00  3.40           C  
ATOM   3634  CD  GLN A 263     -21.326 -10.479 -36.787  1.00  3.40           C  
ATOM   3635  OE1 GLN A 263     -20.139 -10.171 -37.019  1.00  3.40           O  
ATOM   3636  NE2 GLN A 263     -22.177  -9.719 -36.081  1.00  3.40           N  
ATOM   3637  H   GLN A 263     -23.406 -14.260 -36.212  1.00  3.40           H  
ATOM   3638  HA  GLN A 263     -21.311 -14.316 -38.285  1.00  3.40           H  
ATOM   3639 1HB  GLN A 263     -21.473 -12.928 -35.589  1.00  3.40           H  
ATOM   3640 2HB  GLN A 263     -20.099 -12.832 -36.680  1.00  3.40           H  
ATOM   3641 1HG  GLN A 263     -21.616 -11.829 -38.402  1.00  3.40           H  
ATOM   3642 2HG  GLN A 263     -22.911 -11.832 -37.163  1.00  3.40           H  
ATOM   3643 1HE2 GLN A 263     -21.902  -8.839 -35.699  1.00  3.40           H  
ATOM   3644 2HE2 GLN A 263     -23.141 -10.028 -35.908  1.00  3.40           H  
ATOM   3645  N   LEU A 264     -21.344 -16.474 -36.106  1.00  3.31           N  
ATOM   3646  CA  LEU A 264     -20.611 -17.538 -35.441  1.00  3.31           C  
ATOM   3647  C   LEU A 264     -20.604 -18.787 -36.341  1.00  3.31           C  
ATOM   3648  O   LEU A 264     -21.467 -19.657 -36.197  1.00  3.31           O  
ATOM   3649  CB  LEU A 264     -21.298 -17.895 -34.111  1.00  3.31           C  
ATOM   3650  CG  LEU A 264     -21.534 -16.734 -33.131  1.00  3.31           C  
ATOM   3651  CD1 LEU A 264     -22.273 -17.243 -31.888  1.00  3.31           C  
ATOM   3652  CD2 LEU A 264     -20.256 -16.108 -32.775  1.00  3.31           C  
ATOM   3653  H   LEU A 264     -22.358 -16.553 -36.197  1.00  3.31           H  
ATOM   3654  HA  LEU A 264     -19.607 -17.203 -35.226  1.00  3.31           H  
ATOM   3655 1HB  LEU A 264     -22.267 -18.338 -34.333  1.00  3.31           H  
ATOM   3656 2HB  LEU A 264     -20.685 -18.646 -33.599  1.00  3.31           H  
ATOM   3657  HG  LEU A 264     -22.167 -15.994 -33.612  1.00  3.31           H  
ATOM   3658 1HD1 LEU A 264     -22.465 -16.409 -31.211  1.00  3.31           H  
ATOM   3659 2HD1 LEU A 264     -23.211 -17.691 -32.189  1.00  3.31           H  
ATOM   3660 3HD1 LEU A 264     -21.667 -17.990 -31.379  1.00  3.31           H  
ATOM   3661 1HD2 LEU A 264     -20.437 -15.278 -32.100  1.00  3.31           H  
ATOM   3662 2HD2 LEU A 264     -19.633 -16.853 -32.290  1.00  3.31           H  
ATOM   3663 3HD2 LEU A 264     -19.765 -15.740 -33.677  1.00  3.31           H  
ATOM   3664  N   PRO A 265     -19.668 -18.901 -37.308  1.00  3.11           N  
ATOM   3665  CA  PRO A 265     -19.664 -19.952 -38.290  1.00  3.11           C  
ATOM   3666  C   PRO A 265     -19.414 -21.183 -37.488  1.00  3.11           C  
ATOM   3667  O   PRO A 265     -18.809 -21.088 -36.435  1.00  3.11           O  
ATOM   3668  CB  PRO A 265     -18.495 -19.595 -39.209  1.00  3.11           C  
ATOM   3669  CG  PRO A 265     -17.569 -18.760 -38.337  1.00  3.11           C  
ATOM   3670  CD  PRO A 265     -18.493 -18.004 -37.386  1.00  3.11           C  
ATOM   3671  HA  PRO A 265     -20.629 -19.991 -38.816  1.00  3.11           H  
ATOM   3672 1HB  PRO A 265     -18.002 -20.516 -39.572  1.00  3.11           H  
ATOM   3673 2HB  PRO A 265     -18.861 -19.056 -40.097  1.00  3.11           H  
ATOM   3674 1HG  PRO A 265     -16.874 -19.418 -37.801  1.00  3.11           H  
ATOM   3675 2HG  PRO A 265     -16.942 -18.086 -38.949  1.00  3.11           H  
ATOM   3676 1HD  PRO A 265     -17.974 -17.901 -36.420  1.00  3.11           H  
ATOM   3677 2HD  PRO A 265     -18.756 -17.048 -37.834  1.00  3.11           H  
ATOM   3678  N   SER A 266     -19.906 -22.314 -37.939  1.00  2.81           N  
ATOM   3679  CA  SER A 266     -19.725 -23.562 -37.211  1.00  2.81           C  
ATOM   3680  C   SER A 266     -20.432 -23.583 -35.845  1.00  2.81           C  
ATOM   3681  O   SER A 266     -20.164 -24.487 -35.058  1.00  2.81           O  
ATOM   3682  CB  SER A 266     -18.239 -23.857 -36.978  1.00  2.81           C  
ATOM   3683  OG  SER A 266     -17.520 -23.871 -38.178  1.00  2.81           O  
ATOM   3684  H   SER A 266     -20.412 -22.327 -38.812  1.00  2.81           H  
ATOM   3685  HA  SER A 266     -20.141 -24.368 -37.817  1.00  2.81           H  
ATOM   3686 1HB  SER A 266     -17.789 -23.156 -36.295  1.00  2.81           H  
ATOM   3687 2HB  SER A 266     -18.148 -24.832 -36.502  1.00  2.81           H  
ATOM   3688  HG  SER A 266     -16.563 -23.831 -37.909  1.00  2.81           H  
ATOM   3689  N   LEU A 267     -21.399 -22.671 -35.585  1.00  2.46           N  
ATOM   3690  CA  LEU A 267     -22.127 -22.747 -34.312  1.00  2.46           C  
ATOM   3691  C   LEU A 267     -22.729 -24.123 -34.217  1.00  2.46           C  
ATOM   3692  O   LEU A 267     -23.524 -24.500 -35.077  1.00  2.46           O  
ATOM   3693  CB  LEU A 267     -23.237 -21.683 -34.235  1.00  2.46           C  
ATOM   3694  CG  LEU A 267     -24.063 -21.572 -32.922  1.00  2.46           C  
ATOM   3695  CD1 LEU A 267     -23.204 -21.138 -31.791  1.00  2.46           C  
ATOM   3696  CD2 LEU A 267     -25.171 -20.566 -33.147  1.00  2.46           C  
ATOM   3697  H   LEU A 267     -21.568 -21.889 -36.217  1.00  2.46           H  
ATOM   3698  HA  LEU A 267     -21.457 -22.598 -33.496  1.00  2.46           H  
ATOM   3699 1HB  LEU A 267     -22.789 -20.716 -34.410  1.00  2.46           H  
ATOM   3700 2HB  LEU A 267     -23.929 -21.870 -35.028  1.00  2.46           H  
ATOM   3701  HG  LEU A 267     -24.478 -22.540 -32.664  1.00  2.46           H  
ATOM   3702 1HD1 LEU A 267     -23.804 -21.079 -30.891  1.00  2.46           H  
ATOM   3703 2HD1 LEU A 267     -22.436 -21.870 -31.660  1.00  2.46           H  
ATOM   3704 3HD1 LEU A 267     -22.761 -20.177 -32.007  1.00  2.46           H  
ATOM   3705 1HD2 LEU A 267     -25.755 -20.472 -32.259  1.00  2.46           H  
ATOM   3706 2HD2 LEU A 267     -24.745 -19.592 -33.402  1.00  2.46           H  
ATOM   3707 3HD2 LEU A 267     -25.785 -20.913 -33.944  1.00  2.46           H  
ATOM   3708  N   ARG A 268     -22.374 -24.865 -33.160  1.00  2.12           N  
ATOM   3709  CA  ARG A 268     -22.850 -26.235 -33.045  1.00  2.12           C  
ATOM   3710  C   ARG A 268     -23.939 -26.370 -32.012  1.00  2.12           C  
ATOM   3711  O   ARG A 268     -24.901 -27.121 -32.223  1.00  2.12           O  
ATOM   3712  CB  ARG A 268     -21.726 -27.195 -32.711  1.00  2.12           C  
ATOM   3713  CG  ARG A 268     -22.123 -28.643 -32.698  1.00  2.12           C  
ATOM   3714  CD  ARG A 268     -20.954 -29.528 -32.462  1.00  2.12           C  
ATOM   3715  NE  ARG A 268     -21.351 -30.922 -32.370  1.00  2.12           N  
ATOM   3716  CZ  ARG A 268     -20.520 -31.960 -32.176  1.00  2.12           C  
ATOM   3717  NH1 ARG A 268     -19.217 -31.777 -32.061  1.00  2.12           N  
ATOM   3718  NH2 ARG A 268     -21.045 -33.165 -32.101  1.00  2.12           N  
ATOM   3719  H   ARG A 268     -21.712 -24.503 -32.462  1.00  2.12           H  
ATOM   3720  HA  ARG A 268     -23.255 -26.533 -33.999  1.00  2.12           H  
ATOM   3721 1HB  ARG A 268     -20.899 -27.058 -33.409  1.00  2.12           H  
ATOM   3722 2HB  ARG A 268     -21.360 -26.981 -31.708  1.00  2.12           H  
ATOM   3723 1HG  ARG A 268     -22.867 -28.819 -31.933  1.00  2.12           H  
ATOM   3724 2HG  ARG A 268     -22.547 -28.895 -33.671  1.00  2.12           H  
ATOM   3725 1HD  ARG A 268     -20.246 -29.426 -33.281  1.00  2.12           H  
ATOM   3726 2HD  ARG A 268     -20.474 -29.245 -31.525  1.00  2.12           H  
ATOM   3727  HE  ARG A 268     -22.353 -31.157 -32.449  1.00  2.12           H  
ATOM   3728 1HH1 ARG A 268     -18.832 -30.847 -32.120  1.00  2.12           H  
ATOM   3729 2HH1 ARG A 268     -18.607 -32.569 -31.916  1.00  2.12           H  
ATOM   3730 1HH2 ARG A 268     -22.072 -33.248 -32.190  1.00  2.12           H  
ATOM   3731 2HH2 ARG A 268     -20.468 -33.975 -31.956  1.00  2.12           H  
ATOM   3732  N   HIS A 269     -23.812 -25.653 -30.903  1.00  1.83           N  
ATOM   3733  CA  HIS A 269     -24.829 -25.778 -29.875  1.00  1.83           C  
ATOM   3734  C   HIS A 269     -25.220 -24.393 -29.391  1.00  1.83           C  
ATOM   3735  O   HIS A 269     -24.365 -23.588 -29.008  1.00  1.83           O  
ATOM   3736  CB  HIS A 269     -24.325 -26.595 -28.680  1.00  1.83           C  
ATOM   3737  CG  HIS A 269     -23.849 -27.981 -28.958  1.00  1.83           C  
ATOM   3738  ND1 HIS A 269     -24.694 -29.047 -29.153  1.00  1.83           N  
ATOM   3739  CD2 HIS A 269     -22.592 -28.479 -29.016  1.00  1.83           C  
ATOM   3740  CE1 HIS A 269     -23.980 -30.143 -29.350  1.00  1.83           C  
ATOM   3741  NE2 HIS A 269     -22.701 -29.825 -29.256  1.00  1.83           N  
ATOM   3742  H   HIS A 269     -23.015 -25.023 -30.767  1.00  1.83           H  
ATOM   3743  HA  HIS A 269     -25.724 -26.257 -30.272  1.00  1.83           H  
ATOM   3744 1HB  HIS A 269     -23.476 -26.098 -28.273  1.00  1.83           H  
ATOM   3745 2HB  HIS A 269     -25.092 -26.636 -27.906  1.00  1.83           H  
ATOM   3746  HD2 HIS A 269     -21.665 -27.917 -28.886  1.00  1.83           H  
ATOM   3747  HE1 HIS A 269     -24.378 -31.141 -29.539  1.00  1.83           H  
ATOM   3748  HE2 HIS A 269     -21.925 -30.465 -29.341  1.00  1.83           H  
ATOM   3749  N   LEU A 270     -26.509 -24.117 -29.389  1.00  1.63           N  
ATOM   3750  CA  LEU A 270     -26.954 -22.822 -28.932  1.00  1.63           C  
ATOM   3751  C   LEU A 270     -28.029 -22.929 -27.877  1.00  1.63           C  
ATOM   3752  O   LEU A 270     -29.040 -23.604 -28.074  1.00  1.63           O  
ATOM   3753  CB  LEU A 270     -27.486 -21.995 -30.085  1.00  1.63           C  
ATOM   3754  CG  LEU A 270     -27.963 -20.638 -29.669  1.00  1.63           C  
ATOM   3755  CD1 LEU A 270     -26.785 -19.878 -29.190  1.00  1.63           C  
ATOM   3756  CD2 LEU A 270     -28.595 -19.963 -30.779  1.00  1.63           C  
ATOM   3757  H   LEU A 270     -27.178 -24.806 -29.735  1.00  1.63           H  
ATOM   3758  HA  LEU A 270     -26.108 -22.299 -28.492  1.00  1.63           H  
ATOM   3759 1HB  LEU A 270     -26.695 -21.877 -30.804  1.00  1.63           H  
ATOM   3760 2HB  LEU A 270     -28.305 -22.529 -30.556  1.00  1.63           H  
ATOM   3761  HG  LEU A 270     -28.670 -20.725 -28.849  1.00  1.63           H  
ATOM   3762 1HD1 LEU A 270     -27.074 -18.900 -28.867  1.00  1.63           H  
ATOM   3763 2HD1 LEU A 270     -26.334 -20.398 -28.368  1.00  1.63           H  
ATOM   3764 3HD1 LEU A 270     -26.072 -19.801 -29.997  1.00  1.63           H  
ATOM   3765 1HD2 LEU A 270     -28.915 -18.987 -30.452  1.00  1.63           H  
ATOM   3766 2HD2 LEU A 270     -27.897 -19.881 -31.578  1.00  1.63           H  
ATOM   3767 3HD2 LEU A 270     -29.417 -20.498 -31.104  1.00  1.63           H  
ATOM   3768  N   ASP A 271     -27.795 -22.279 -26.755  1.00  1.51           N  
ATOM   3769  CA  ASP A 271     -28.743 -22.296 -25.666  1.00  1.51           C  
ATOM   3770  C   ASP A 271     -29.056 -20.881 -25.243  1.00  1.51           C  
ATOM   3771  O   ASP A 271     -28.206 -20.221 -24.652  1.00  1.51           O  
ATOM   3772  CB  ASP A 271     -28.173 -23.107 -24.498  1.00  1.51           C  
ATOM   3773  CG  ASP A 271     -29.111 -23.280 -23.318  1.00  1.51           C  
ATOM   3774  OD1 ASP A 271     -30.093 -22.570 -23.206  1.00  1.51           O  
ATOM   3775  OD2 ASP A 271     -28.834 -24.148 -22.520  1.00  1.51           O  
ATOM   3776  H   ASP A 271     -26.916 -21.764 -26.653  1.00  1.51           H  
ATOM   3777  HA  ASP A 271     -29.667 -22.749 -26.012  1.00  1.51           H  
ATOM   3778 1HB  ASP A 271     -27.915 -24.102 -24.860  1.00  1.51           H  
ATOM   3779 2HB  ASP A 271     -27.256 -22.636 -24.151  1.00  1.51           H  
ATOM   3780  N   LEU A 272     -30.254 -20.407 -25.597  1.00  1.50           N  
ATOM   3781  CA  LEU A 272     -30.681 -19.045 -25.287  1.00  1.50           C  
ATOM   3782  C   LEU A 272     -31.719 -19.082 -24.153  1.00  1.50           C  
ATOM   3783  O   LEU A 272     -32.514 -18.135 -23.995  1.00  1.50           O  
ATOM   3784  CB  LEU A 272     -31.325 -18.330 -26.500  1.00  1.50           C  
ATOM   3785  CG  LEU A 272     -30.494 -18.173 -27.856  1.00  1.50           C  
ATOM   3786  CD1 LEU A 272     -31.334 -17.424 -28.883  1.00  1.50           C  
ATOM   3787  CD2 LEU A 272     -29.214 -17.444 -27.631  1.00  1.50           C  
ATOM   3788  H   LEU A 272     -30.909 -21.043 -26.052  1.00  1.50           H  
ATOM   3789  HA  LEU A 272     -29.827 -18.479 -24.943  1.00  1.50           H  
ATOM   3790 1HB  LEU A 272     -32.241 -18.828 -26.721  1.00  1.50           H  
ATOM   3791 2HB  LEU A 272     -31.582 -17.323 -26.179  1.00  1.50           H  
ATOM   3792  HG  LEU A 272     -30.286 -19.157 -28.258  1.00  1.50           H  
ATOM   3793 1HD1 LEU A 272     -30.778 -17.336 -29.809  1.00  1.50           H  
ATOM   3794 2HD1 LEU A 272     -32.253 -17.940 -29.073  1.00  1.50           H  
ATOM   3795 3HD1 LEU A 272     -31.557 -16.434 -28.504  1.00  1.50           H  
ATOM   3796 1HD2 LEU A 272     -28.681 -17.346 -28.568  1.00  1.50           H  
ATOM   3797 2HD2 LEU A 272     -29.420 -16.450 -27.234  1.00  1.50           H  
ATOM   3798 3HD2 LEU A 272     -28.610 -18.013 -26.933  1.00  1.50           H  
ATOM   3799  N   SER A 273     -31.766 -20.201 -23.413  1.00  1.59           N  
ATOM   3800  CA  SER A 273     -32.807 -20.359 -22.414  1.00  1.59           C  
ATOM   3801  C   SER A 273     -32.764 -19.333 -21.312  1.00  1.59           C  
ATOM   3802  O   SER A 273     -31.713 -18.839 -20.932  1.00  1.59           O  
ATOM   3803  CB  SER A 273     -32.725 -21.731 -21.781  1.00  1.59           C  
ATOM   3804  OG  SER A 273     -31.545 -21.896 -21.052  1.00  1.59           O  
ATOM   3805  H   SER A 273     -31.080 -20.960 -23.536  1.00  1.59           H  
ATOM   3806  HA  SER A 273     -33.764 -20.267 -22.926  1.00  1.59           H  
ATOM   3807 1HB  SER A 273     -33.579 -21.861 -21.117  1.00  1.59           H  
ATOM   3808 2HB  SER A 273     -32.789 -22.496 -22.555  1.00  1.59           H  
ATOM   3809  HG  SER A 273     -30.880 -22.179 -21.721  1.00  1.59           H  
ATOM   3810  N   ASN A 274     -33.937 -19.068 -20.751  1.00  1.80           N  
ATOM   3811  CA  ASN A 274     -34.148 -18.102 -19.677  1.00  1.80           C  
ATOM   3812  C   ASN A 274     -33.859 -16.659 -20.076  1.00  1.80           C  
ATOM   3813  O   ASN A 274     -33.790 -15.798 -19.205  1.00  1.80           O  
ATOM   3814  CB  ASN A 274     -33.305 -18.422 -18.446  1.00  1.80           C  
ATOM   3815  CG  ASN A 274     -33.678 -19.693 -17.777  1.00  1.80           C  
ATOM   3816  OD1 ASN A 274     -34.817 -19.857 -17.340  1.00  1.80           O  
ATOM   3817  ND2 ASN A 274     -32.747 -20.605 -17.687  1.00  1.80           N  
ATOM   3818  H   ASN A 274     -34.747 -19.560 -21.131  1.00  1.80           H  
ATOM   3819  HA  ASN A 274     -35.201 -18.141 -19.397  1.00  1.80           H  
ATOM   3820 1HB  ASN A 274     -32.242 -18.429 -18.668  1.00  1.80           H  
ATOM   3821 2HB  ASN A 274     -33.457 -17.621 -17.720  1.00  1.80           H  
ATOM   3822 1HD2 ASN A 274     -32.950 -21.481 -17.250  1.00  1.80           H  
ATOM   3823 2HD2 ASN A 274     -31.834 -20.428 -18.062  1.00  1.80           H  
ATOM   3824  N   GLY A 275     -33.753 -16.345 -21.366  1.00  2.15           N  
ATOM   3825  CA  GLY A 275     -33.538 -14.950 -21.687  1.00  2.15           C  
ATOM   3826  C   GLY A 275     -34.839 -14.218 -21.421  1.00  2.15           C  
ATOM   3827  O   GLY A 275     -35.851 -14.862 -21.153  1.00  2.15           O  
ATOM   3828  H   GLY A 275     -33.764 -17.052 -22.109  1.00  2.15           H  
ATOM   3829 1HA  GLY A 275     -32.742 -14.566 -21.077  1.00  2.15           H  
ATOM   3830 2HA  GLY A 275     -33.242 -14.850 -22.730  1.00  2.15           H  
ATOM   3831  N   PRO A 276     -34.859 -12.878 -21.453  1.00  2.64           N  
ATOM   3832  CA  PRO A 276     -36.051 -12.098 -21.235  1.00  2.64           C  
ATOM   3833  C   PRO A 276     -37.001 -12.516 -22.324  1.00  2.64           C  
ATOM   3834  O   PRO A 276     -36.580 -12.785 -23.443  1.00  2.64           O  
ATOM   3835  CB  PRO A 276     -35.566 -10.663 -21.455  1.00  2.64           C  
ATOM   3836  CG  PRO A 276     -34.096 -10.720 -21.148  1.00  2.64           C  
ATOM   3837  CD  PRO A 276     -33.647 -12.085 -21.673  1.00  2.64           C  
ATOM   3838  HA  PRO A 276     -36.456 -12.270 -20.239  1.00  2.64           H  
ATOM   3839 1HB  PRO A 276     -35.791 -10.339 -22.477  1.00  2.64           H  
ATOM   3840 2HB  PRO A 276     -36.110  -9.989 -20.775  1.00  2.64           H  
ATOM   3841 1HG  PRO A 276     -33.585  -9.887 -21.648  1.00  2.64           H  
ATOM   3842 2HG  PRO A 276     -33.906 -10.603 -20.071  1.00  2.64           H  
ATOM   3843 1HD  PRO A 276     -33.407 -12.040 -22.741  1.00  2.64           H  
ATOM   3844 2HD  PRO A 276     -32.801 -12.420 -21.083  1.00  2.64           H  
ATOM   3845  N   GLY A 277     -38.284 -12.571 -22.026  1.00  3.22           N  
ATOM   3846  CA  GLY A 277     -39.138 -12.969 -23.111  1.00  3.22           C  
ATOM   3847  C   GLY A 277     -39.360 -11.770 -24.028  1.00  3.22           C  
ATOM   3848  O   GLY A 277     -39.425 -10.645 -23.531  1.00  3.22           O  
ATOM   3849  H   GLY A 277     -38.639 -12.357 -21.107  1.00  3.22           H  
ATOM   3850 1HA  GLY A 277     -38.693 -13.813 -23.617  1.00  3.22           H  
ATOM   3851 2HA  GLY A 277     -40.084 -13.296 -22.696  1.00  3.22           H  
ATOM   3852  N   PRO A 278     -39.438 -11.953 -25.350  1.00  3.80           N  
ATOM   3853  CA  PRO A 278     -39.848 -10.965 -26.322  1.00  3.80           C  
ATOM   3854  C   PRO A 278     -41.259 -10.467 -26.085  1.00  3.80           C  
ATOM   3855  O   PRO A 278     -42.133 -11.239 -25.688  1.00  3.80           O  
ATOM   3856  CB  PRO A 278     -39.771 -11.731 -27.627  1.00  3.80           C  
ATOM   3857  CG  PRO A 278     -38.799 -12.829 -27.393  1.00  3.80           C  
ATOM   3858  CD  PRO A 278     -38.951 -13.209 -25.957  1.00  3.80           C  
ATOM   3859  HA  PRO A 278     -39.127 -10.127 -26.302  1.00  3.80           H  
ATOM   3860 1HB  PRO A 278     -40.771 -12.125 -27.838  1.00  3.80           H  
ATOM   3861 2HB  PRO A 278     -39.480 -11.065 -28.449  1.00  3.80           H  
ATOM   3862 1HG  PRO A 278     -39.059 -13.661 -28.053  1.00  3.80           H  
ATOM   3863 2HG  PRO A 278     -37.779 -12.509 -27.650  1.00  3.80           H  
ATOM   3864 1HD  PRO A 278     -39.670 -14.006 -25.860  1.00  3.80           H  
ATOM   3865 2HD  PRO A 278     -37.948 -13.480 -25.583  1.00  3.80           H  
ATOM   3866  N   GLY A 279     -41.519  -9.207 -26.412  1.00  4.23           N  
ATOM   3867  CA  GLY A 279     -42.888  -8.699 -26.345  1.00  4.23           C  
ATOM   3868  C   GLY A 279     -43.683  -9.078 -27.605  1.00  4.23           C  
ATOM   3869  O   GLY A 279     -44.914  -9.195 -27.573  1.00  4.23           O  
ATOM   3870  H   GLY A 279     -40.770  -8.595 -26.702  1.00  4.23           H  
ATOM   3871 1HA  GLY A 279     -43.381  -9.097 -25.459  1.00  4.23           H  
ATOM   3872 2HA  GLY A 279     -42.866  -7.615 -26.239  1.00  4.23           H  
ATOM   3873  N   THR A 280     -42.958  -9.275 -28.710  1.00  4.39           N  
ATOM   3874  CA  THR A 280     -43.562  -9.560 -30.016  1.00  4.39           C  
ATOM   3875  C   THR A 280     -43.108 -10.888 -30.623  1.00  4.39           C  
ATOM   3876  O   THR A 280     -43.739 -11.420 -31.534  1.00  4.39           O  
ATOM   3877  CB  THR A 280     -43.181  -8.461 -31.017  1.00  4.39           C  
ATOM   3878  OG1 THR A 280     -41.747  -8.470 -31.201  1.00  4.39           O  
ATOM   3879  CG2 THR A 280     -43.617  -7.091 -30.510  1.00  4.39           C  
ATOM   3880  H   THR A 280     -41.960  -9.170 -28.636  1.00  4.39           H  
ATOM   3881  HA  THR A 280     -44.645  -9.592 -29.902  1.00  4.39           H  
ATOM   3882  HB  THR A 280     -43.666  -8.657 -31.972  1.00  4.39           H  
ATOM   3883  HG1 THR A 280     -41.507  -7.759 -31.848  1.00  4.39           H  
ATOM   3884 1HG2 THR A 280     -43.333  -6.331 -31.242  1.00  4.39           H  
ATOM   3885 2HG2 THR A 280     -44.699  -7.078 -30.375  1.00  4.39           H  
ATOM   3886 3HG2 THR A 280     -43.131  -6.874 -29.562  1.00  4.39           H  
ATOM   3887  N   GLY A 281     -41.979 -11.394 -30.148  1.00  4.31           N  
ATOM   3888  CA  GLY A 281     -41.358 -12.594 -30.702  1.00  4.31           C  
ATOM   3889  C   GLY A 281     -40.445 -12.294 -31.896  1.00  4.31           C  
ATOM   3890  O   GLY A 281     -39.787 -13.201 -32.416  1.00  4.31           O  
ATOM   3891  H   GLY A 281     -41.535 -10.921 -29.382  1.00  4.31           H  
ATOM   3892 1HA  GLY A 281     -40.788 -13.104 -29.930  1.00  4.31           H  
ATOM   3893 2HA  GLY A 281     -42.141 -13.283 -31.011  1.00  4.31           H  
ATOM   3894  N   GLN A 282     -40.356 -11.025 -32.307  1.00  4.06           N  
ATOM   3895  CA  GLN A 282     -39.559 -10.669 -33.476  1.00  4.06           C  
ATOM   3896  C   GLN A 282     -38.073 -10.975 -33.340  1.00  4.06           C  
ATOM   3897  O   GLN A 282     -37.455 -11.461 -34.289  1.00  4.06           O  
ATOM   3898  CB  GLN A 282     -39.779  -9.196 -33.777  1.00  4.06           C  
ATOM   3899  CG  GLN A 282     -41.175  -8.905 -34.332  1.00  4.06           C  
ATOM   3900  CD  GLN A 282     -41.490  -7.436 -34.342  1.00  4.06           C  
ATOM   3901  OE1 GLN A 282     -41.324  -6.795 -33.295  1.00  4.06           O  
ATOM   3902  NE2 GLN A 282     -41.932  -6.898 -35.472  1.00  4.06           N  
ATOM   3903  H   GLN A 282     -40.890 -10.289 -31.839  1.00  4.06           H  
ATOM   3904  HA  GLN A 282     -39.938 -11.242 -34.322  1.00  4.06           H  
ATOM   3905 1HB  GLN A 282     -39.629  -8.612 -32.871  1.00  4.06           H  
ATOM   3906 2HB  GLN A 282     -39.045  -8.861 -34.507  1.00  4.06           H  
ATOM   3907 1HG  GLN A 282     -41.226  -9.274 -35.354  1.00  4.06           H  
ATOM   3908 2HG  GLN A 282     -41.915  -9.420 -33.716  1.00  4.06           H  
ATOM   3909 1HE2 GLN A 282     -42.150  -5.921 -35.509  1.00  4.06           H  
ATOM   3910 2HE2 GLN A 282     -42.047  -7.466 -36.287  1.00  4.06           H  
ATOM   3911  N   MET A 283     -37.485 -10.758 -32.158  1.00  3.74           N  
ATOM   3912  CA  MET A 283     -36.067 -11.082 -32.020  1.00  3.74           C  
ATOM   3913  C   MET A 283     -35.817 -12.567 -32.202  1.00  3.74           C  
ATOM   3914  O   MET A 283     -34.797 -12.961 -32.750  1.00  3.74           O  
ATOM   3915  CB  MET A 283     -35.476 -10.629 -30.680  1.00  3.74           C  
ATOM   3916  CG  MET A 283     -35.283  -9.114 -30.524  1.00  3.74           C  
ATOM   3917  SD  MET A 283     -34.531  -8.661 -28.917  1.00  3.74           S  
ATOM   3918  CE  MET A 283     -34.214  -6.895 -29.123  1.00  3.74           C  
ATOM   3919  H   MET A 283     -38.004 -10.364 -31.389  1.00  3.74           H  
ATOM   3920  HA  MET A 283     -35.524 -10.566 -32.809  1.00  3.74           H  
ATOM   3921 1HB  MET A 283     -36.132 -10.961 -29.876  1.00  3.74           H  
ATOM   3922 2HB  MET A 283     -34.515 -11.115 -30.529  1.00  3.74           H  
ATOM   3923 1HG  MET A 283     -34.644  -8.744 -31.322  1.00  3.74           H  
ATOM   3924 2HG  MET A 283     -36.249  -8.617 -30.606  1.00  3.74           H  
ATOM   3925 1HE  MET A 283     -33.747  -6.498 -28.219  1.00  3.74           H  
ATOM   3926 2HE  MET A 283     -33.541  -6.736 -29.962  1.00  3.74           H  
ATOM   3927 3HE  MET A 283     -35.148  -6.369 -29.305  1.00  3.74           H  
ATOM   3928  N   GLN A 284     -36.745 -13.395 -31.750  1.00  3.44           N  
ATOM   3929  CA  GLN A 284     -36.562 -14.833 -31.831  1.00  3.44           C  
ATOM   3930  C   GLN A 284     -36.890 -15.331 -33.237  1.00  3.44           C  
ATOM   3931  O   GLN A 284     -36.344 -16.330 -33.716  1.00  3.44           O  
ATOM   3932  CB  GLN A 284     -37.374 -15.474 -30.728  1.00  3.44           C  
ATOM   3933  CG  GLN A 284     -36.822 -15.082 -29.324  1.00  3.44           C  
ATOM   3934  CD  GLN A 284     -35.527 -15.804 -28.921  1.00  3.44           C  
ATOM   3935  OE1 GLN A 284     -35.527 -17.032 -28.761  1.00  3.44           O  
ATOM   3936  NE2 GLN A 284     -34.445 -15.055 -28.736  1.00  3.44           N  
ATOM   3937  H   GLN A 284     -37.593 -13.022 -31.341  1.00  3.44           H  
ATOM   3938  HA  GLN A 284     -35.518 -15.054 -31.633  1.00  3.44           H  
ATOM   3939 1HB  GLN A 284     -38.421 -15.174 -30.804  1.00  3.44           H  
ATOM   3940 2HB  GLN A 284     -37.316 -16.552 -30.832  1.00  3.44           H  
ATOM   3941 1HG  GLN A 284     -36.596 -14.018 -29.354  1.00  3.44           H  
ATOM   3942 2HG  GLN A 284     -37.548 -15.260 -28.570  1.00  3.44           H  
ATOM   3943 1HE2 GLN A 284     -33.580 -15.483 -28.469  1.00  3.44           H  
ATOM   3944 2HE2 GLN A 284     -34.491 -14.066 -28.866  1.00  3.44           H  
ATOM   3945  N   CYS A 285     -37.747 -14.602 -33.947  1.00  3.20           N  
ATOM   3946  CA  CYS A 285     -38.006 -14.967 -35.328  1.00  3.20           C  
ATOM   3947  C   CYS A 285     -36.708 -14.722 -36.100  1.00  3.20           C  
ATOM   3948  O   CYS A 285     -36.274 -15.559 -36.903  1.00  3.20           O  
ATOM   3949  CB  CYS A 285     -39.137 -14.133 -35.908  1.00  3.20           C  
ATOM   3950  SG  CYS A 285     -40.756 -14.484 -35.152  1.00  3.20           S  
ATOM   3951  H   CYS A 285     -38.233 -13.813 -33.520  1.00  3.20           H  
ATOM   3952  HA  CYS A 285     -38.260 -16.016 -35.380  1.00  3.20           H  
ATOM   3953 1HB  CYS A 285     -38.917 -13.077 -35.771  1.00  3.20           H  
ATOM   3954 2HB  CYS A 285     -39.211 -14.318 -36.980  1.00  3.20           H  
ATOM   3955  HG  CYS A 285     -40.428 -13.948 -33.945  1.00  3.20           H  
ATOM   3956  N   LYS A 286     -36.050 -13.596 -35.762  1.00  3.01           N  
ATOM   3957  CA  LYS A 286     -34.778 -13.188 -36.344  1.00  3.01           C  
ATOM   3958  C   LYS A 286     -33.701 -14.216 -35.994  1.00  3.01           C  
ATOM   3959  O   LYS A 286     -32.878 -14.561 -36.849  1.00  3.01           O  
ATOM   3960  CB  LYS A 286     -34.393 -11.781 -35.864  1.00  3.01           C  
ATOM   3961  CG  LYS A 286     -33.099 -11.229 -36.442  1.00  3.01           C  
ATOM   3962  CD  LYS A 286     -33.211 -10.869 -37.915  1.00  3.01           C  
ATOM   3963  CE  LYS A 286     -31.890 -10.306 -38.421  1.00  3.01           C  
ATOM   3964  NZ  LYS A 286     -31.529  -9.045 -37.745  1.00  3.01           N  
ATOM   3965  H   LYS A 286     -36.486 -12.962 -35.090  1.00  3.01           H  
ATOM   3966  HA  LYS A 286     -34.886 -13.167 -37.430  1.00  3.01           H  
ATOM   3967 1HB  LYS A 286     -35.198 -11.087 -36.111  1.00  3.01           H  
ATOM   3968 2HB  LYS A 286     -34.292 -11.776 -34.794  1.00  3.01           H  
ATOM   3969 1HG  LYS A 286     -32.787 -10.348 -35.876  1.00  3.01           H  
ATOM   3970 2HG  LYS A 286     -32.327 -11.981 -36.343  1.00  3.01           H  
ATOM   3971 1HD  LYS A 286     -33.470 -11.756 -38.496  1.00  3.01           H  
ATOM   3972 2HD  LYS A 286     -33.993 -10.120 -38.053  1.00  3.01           H  
ATOM   3973 1HE  LYS A 286     -31.102 -11.036 -38.212  1.00  3.01           H  
ATOM   3974 2HE  LYS A 286     -31.938 -10.137 -39.493  1.00  3.01           H  
ATOM   3975 1HZ  LYS A 286     -30.611  -8.743 -38.074  1.00  3.01           H  
ATOM   3976 2HZ  LYS A 286     -32.209  -8.326 -37.914  1.00  3.01           H  
ATOM   3977 3HZ  LYS A 286     -31.451  -9.202 -36.758  1.00  3.01           H  
ATOM   3978  N   VAL A 287     -33.737 -14.760 -34.767  1.00  2.87           N  
ATOM   3979  CA  VAL A 287     -32.789 -15.806 -34.393  1.00  2.87           C  
ATOM   3980  C   VAL A 287     -32.898 -16.991 -35.313  1.00  2.87           C  
ATOM   3981  O   VAL A 287     -31.886 -17.457 -35.827  1.00  2.87           O  
ATOM   3982  CB  VAL A 287     -33.009 -16.288 -32.941  1.00  2.87           C  
ATOM   3983  CG1 VAL A 287     -32.229 -17.551 -32.678  1.00  2.87           C  
ATOM   3984  CG2 VAL A 287     -32.523 -15.233 -32.016  1.00  2.87           C  
ATOM   3985  H   VAL A 287     -34.400 -14.407 -34.081  1.00  2.87           H  
ATOM   3986  HA  VAL A 287     -31.784 -15.402 -34.464  1.00  2.87           H  
ATOM   3987  HB  VAL A 287     -34.053 -16.499 -32.775  1.00  2.87           H  
ATOM   3988 1HG1 VAL A 287     -32.388 -17.875 -31.655  1.00  2.87           H  
ATOM   3989 2HG1 VAL A 287     -32.582 -18.320 -33.353  1.00  2.87           H  
ATOM   3990 3HG1 VAL A 287     -31.188 -17.374 -32.846  1.00  2.87           H  
ATOM   3991 1HG2 VAL A 287     -32.656 -15.551 -30.987  1.00  2.87           H  
ATOM   3992 2HG2 VAL A 287     -31.490 -15.080 -32.231  1.00  2.87           H  
ATOM   3993 3HG2 VAL A 287     -33.046 -14.332 -32.175  1.00  2.87           H  
ATOM   3994  N   TYR A 288     -34.100 -17.458 -35.586  1.00  2.77           N  
ATOM   3995  CA  TYR A 288     -34.196 -18.573 -36.514  1.00  2.77           C  
ATOM   3996  C   TYR A 288     -33.714 -18.257 -37.916  1.00  2.77           C  
ATOM   3997  O   TYR A 288     -32.972 -19.045 -38.505  1.00  2.77           O  
ATOM   3998  CB  TYR A 288     -35.598 -19.105 -36.551  1.00  2.77           C  
ATOM   3999  CG  TYR A 288     -35.815 -20.079 -35.524  1.00  2.77           C  
ATOM   4000  CD1 TYR A 288     -36.190 -19.697 -34.307  1.00  2.77           C  
ATOM   4001  CD2 TYR A 288     -35.616 -21.408 -35.819  1.00  2.77           C  
ATOM   4002  CE1 TYR A 288     -36.376 -20.622 -33.354  1.00  2.77           C  
ATOM   4003  CE2 TYR A 288     -35.806 -22.342 -34.861  1.00  2.77           C  
ATOM   4004  CZ  TYR A 288     -36.187 -21.938 -33.631  1.00  2.77           C  
ATOM   4005  OH  TYR A 288     -36.378 -22.833 -32.672  1.00  2.77           O  
ATOM   4006  H   TYR A 288     -34.926 -17.047 -35.141  1.00  2.77           H  
ATOM   4007  HA  TYR A 288     -33.560 -19.371 -36.133  1.00  2.77           H  
ATOM   4008 1HB  TYR A 288     -36.297 -18.284 -36.403  1.00  2.77           H  
ATOM   4009 2HB  TYR A 288     -35.802 -19.550 -37.511  1.00  2.77           H  
ATOM   4010  HD1 TYR A 288     -36.341 -18.654 -34.094  1.00  2.77           H  
ATOM   4011  HD2 TYR A 288     -35.314 -21.700 -36.815  1.00  2.77           H  
ATOM   4012  HE1 TYR A 288     -36.682 -20.317 -32.377  1.00  2.77           H  
ATOM   4013  HE2 TYR A 288     -35.655 -23.397 -35.079  1.00  2.77           H  
ATOM   4014  HH  TYR A 288     -36.638 -22.383 -31.871  1.00  2.77           H  
ATOM   4015  N   ASP A 289     -34.054 -17.077 -38.442  1.00  2.71           N  
ATOM   4016  CA  ASP A 289     -33.576 -16.760 -39.787  1.00  2.71           C  
ATOM   4017  C   ASP A 289     -32.043 -16.722 -39.808  1.00  2.71           C  
ATOM   4018  O   ASP A 289     -31.393 -17.222 -40.736  1.00  2.71           O  
ATOM   4019  CB  ASP A 289     -34.105 -15.392 -40.247  1.00  2.71           C  
ATOM   4020  CG  ASP A 289     -35.608 -15.351 -40.596  1.00  2.71           C  
ATOM   4021  OD1 ASP A 289     -36.212 -16.390 -40.721  1.00  2.71           O  
ATOM   4022  OD2 ASP A 289     -36.125 -14.266 -40.757  1.00  2.71           O  
ATOM   4023  H   ASP A 289     -34.663 -16.438 -37.925  1.00  2.71           H  
ATOM   4024  HA  ASP A 289     -33.919 -17.535 -40.474  1.00  2.71           H  
ATOM   4025 1HB  ASP A 289     -33.926 -14.668 -39.448  1.00  2.71           H  
ATOM   4026 2HB  ASP A 289     -33.534 -15.060 -41.111  1.00  2.71           H  
ATOM   4027  N   SER A 290     -31.482 -16.152 -38.748  1.00  2.70           N  
ATOM   4028  CA  SER A 290     -30.055 -15.982 -38.587  1.00  2.70           C  
ATOM   4029  C   SER A 290     -29.331 -17.302 -38.427  1.00  2.70           C  
ATOM   4030  O   SER A 290     -28.255 -17.502 -38.989  1.00  2.70           O  
ATOM   4031  CB  SER A 290     -29.830 -15.146 -37.377  1.00  2.70           C  
ATOM   4032  OG  SER A 290     -30.388 -13.873 -37.572  1.00  2.70           O  
ATOM   4033  H   SER A 290     -32.085 -15.772 -38.020  1.00  2.70           H  
ATOM   4034  HA  SER A 290     -29.665 -15.472 -39.467  1.00  2.70           H  
ATOM   4035 1HB  SER A 290     -30.285 -15.616 -36.517  1.00  2.70           H  
ATOM   4036 2HB  SER A 290     -28.776 -15.076 -37.181  1.00  2.70           H  
ATOM   4037  HG  SER A 290     -31.356 -14.025 -37.551  1.00  2.70           H  
ATOM   4038  N   LEU A 291     -29.914 -18.217 -37.664  1.00  2.75           N  
ATOM   4039  CA  LEU A 291     -29.303 -19.514 -37.492  1.00  2.75           C  
ATOM   4040  C   LEU A 291     -29.390 -20.299 -38.784  1.00  2.75           C  
ATOM   4041  O   LEU A 291     -28.448 -20.983 -39.173  1.00  2.75           O  
ATOM   4042  CB  LEU A 291     -29.968 -20.258 -36.351  1.00  2.75           C  
ATOM   4043  CG  LEU A 291     -29.706 -19.643 -34.996  1.00  2.75           C  
ATOM   4044  CD1 LEU A 291     -30.549 -20.322 -33.978  1.00  2.75           C  
ATOM   4045  CD2 LEU A 291     -28.251 -19.759 -34.689  1.00  2.75           C  
ATOM   4046  H   LEU A 291     -30.790 -18.004 -37.189  1.00  2.75           H  
ATOM   4047  HA  LEU A 291     -28.257 -19.366 -37.238  1.00  2.75           H  
ATOM   4048 1HB  LEU A 291     -31.047 -20.255 -36.521  1.00  2.75           H  
ATOM   4049 2HB  LEU A 291     -29.614 -21.286 -36.342  1.00  2.75           H  
ATOM   4050  HG  LEU A 291     -29.973 -18.597 -35.013  1.00  2.75           H  
ATOM   4051 1HD1 LEU A 291     -30.379 -19.871 -33.017  1.00  2.75           H  
ATOM   4052 2HD1 LEU A 291     -31.595 -20.212 -34.248  1.00  2.75           H  
ATOM   4053 3HD1 LEU A 291     -30.297 -21.364 -33.940  1.00  2.75           H  
ATOM   4054 1HD2 LEU A 291     -28.043 -19.329 -33.739  1.00  2.75           H  
ATOM   4055 2HD2 LEU A 291     -27.972 -20.784 -34.674  1.00  2.75           H  
ATOM   4056 3HD2 LEU A 291     -27.675 -19.239 -35.459  1.00  2.75           H  
ATOM   4057  N   LEU A 292     -30.507 -20.180 -39.489  1.00  2.89           N  
ATOM   4058  CA  LEU A 292     -30.663 -20.873 -40.751  1.00  2.89           C  
ATOM   4059  C   LEU A 292     -29.580 -20.429 -41.742  1.00  2.89           C  
ATOM   4060  O   LEU A 292     -29.080 -21.213 -42.535  1.00  2.89           O  
ATOM   4061  CB  LEU A 292     -32.071 -20.694 -41.296  1.00  2.89           C  
ATOM   4062  CG  LEU A 292     -32.406 -21.570 -42.463  1.00  2.89           C  
ATOM   4063  CD1 LEU A 292     -32.150 -23.018 -42.055  1.00  2.89           C  
ATOM   4064  CD2 LEU A 292     -33.867 -21.359 -42.818  1.00  2.89           C  
ATOM   4065  H   LEU A 292     -31.285 -19.609 -39.143  1.00  2.89           H  
ATOM   4066  HA  LEU A 292     -30.523 -21.937 -40.565  1.00  2.89           H  
ATOM   4067 1HB  LEU A 292     -32.790 -20.890 -40.495  1.00  2.89           H  
ATOM   4068 2HB  LEU A 292     -32.191 -19.654 -41.606  1.00  2.89           H  
ATOM   4069  HG  LEU A 292     -31.773 -21.332 -43.315  1.00  2.89           H  
ATOM   4070 1HD1 LEU A 292     -32.379 -23.677 -42.876  1.00  2.89           H  
ATOM   4071 2HD1 LEU A 292     -31.111 -23.122 -41.800  1.00  2.89           H  
ATOM   4072 3HD1 LEU A 292     -32.739 -23.275 -41.208  1.00  2.89           H  
ATOM   4073 1HD2 LEU A 292     -34.143 -22.002 -43.651  1.00  2.89           H  
ATOM   4074 2HD2 LEU A 292     -34.485 -21.594 -41.954  1.00  2.89           H  
ATOM   4075 3HD2 LEU A 292     -34.022 -20.316 -43.095  1.00  2.89           H  
ATOM   4076  N   ALA A 293     -29.183 -19.157 -41.656  1.00  3.13           N  
ATOM   4077  CA  ALA A 293     -28.132 -18.587 -42.496  1.00  3.13           C  
ATOM   4078  C   ALA A 293     -26.745 -19.241 -42.275  1.00  3.13           C  
ATOM   4079  O   ALA A 293     -25.837 -19.047 -43.090  1.00  3.13           O  
ATOM   4080  CB  ALA A 293     -28.019 -17.088 -42.252  1.00  3.13           C  
ATOM   4081  H   ALA A 293     -29.670 -18.539 -41.006  1.00  3.13           H  
ATOM   4082  HA  ALA A 293     -28.424 -18.754 -43.532  1.00  3.13           H  
ATOM   4083 1HB  ALA A 293     -27.272 -16.670 -42.921  1.00  3.13           H  
ATOM   4084 2HB  ALA A 293     -28.984 -16.618 -42.438  1.00  3.13           H  
ATOM   4085 3HB  ALA A 293     -27.722 -16.907 -41.234  1.00  3.13           H  
ATOM   4086  N   LEU A 294     -26.551 -19.961 -41.163  1.00  3.47           N  
ATOM   4087  CA  LEU A 294     -25.255 -20.562 -40.845  1.00  3.47           C  
ATOM   4088  C   LEU A 294     -24.791 -21.523 -41.947  1.00  3.47           C  
ATOM   4089  O   LEU A 294     -25.606 -22.224 -42.557  1.00  3.47           O  
ATOM   4090  CB  LEU A 294     -25.338 -21.343 -39.519  1.00  3.47           C  
ATOM   4091  CG  LEU A 294     -25.511 -20.532 -38.228  1.00  3.47           C  
ATOM   4092  CD1 LEU A 294     -25.841 -21.515 -37.098  1.00  3.47           C  
ATOM   4093  CD2 LEU A 294     -24.225 -19.756 -37.902  1.00  3.47           C  
ATOM   4094  H   LEU A 294     -27.321 -20.120 -40.519  1.00  3.47           H  
ATOM   4095  HA  LEU A 294     -24.555 -19.743 -40.731  1.00  3.47           H  
ATOM   4096 1HB  LEU A 294     -26.181 -21.996 -39.579  1.00  3.47           H  
ATOM   4097 2HB  LEU A 294     -24.458 -21.971 -39.406  1.00  3.47           H  
ATOM   4098  HG  LEU A 294     -26.323 -19.827 -38.342  1.00  3.47           H  
ATOM   4099 1HD1 LEU A 294     -25.969 -20.963 -36.186  1.00  3.47           H  
ATOM   4100 2HD1 LEU A 294     -26.765 -22.047 -37.334  1.00  3.47           H  
ATOM   4101 3HD1 LEU A 294     -25.029 -22.232 -36.985  1.00  3.47           H  
ATOM   4102 1HD2 LEU A 294     -24.364 -19.194 -36.976  1.00  3.47           H  
ATOM   4103 2HD2 LEU A 294     -23.394 -20.448 -37.777  1.00  3.47           H  
ATOM   4104 3HD2 LEU A 294     -23.999 -19.058 -38.711  1.00  3.47           H  
ATOM   4105  N   PRO A 295     -23.465 -21.621 -42.179  1.00  3.88           N  
ATOM   4106  CA  PRO A 295     -22.813 -22.464 -43.165  1.00  3.88           C  
ATOM   4107  C   PRO A 295     -22.901 -23.941 -42.828  1.00  3.88           C  
ATOM   4108  O   PRO A 295     -23.237 -24.308 -41.695  1.00  3.88           O  
ATOM   4109  CB  PRO A 295     -21.362 -21.969 -43.136  1.00  3.88           C  
ATOM   4110  CG  PRO A 295     -21.163 -21.431 -41.741  1.00  3.88           C  
ATOM   4111  CD  PRO A 295     -22.498 -20.811 -41.373  1.00  3.88           C  
ATOM   4112  HA  PRO A 295     -23.273 -22.270 -44.151  1.00  3.88           H  
ATOM   4113 1HB  PRO A 295     -20.686 -22.810 -43.363  1.00  3.88           H  
ATOM   4114 2HB  PRO A 295     -21.204 -21.211 -43.917  1.00  3.88           H  
ATOM   4115 1HG  PRO A 295     -20.870 -22.247 -41.068  1.00  3.88           H  
ATOM   4116 2HG  PRO A 295     -20.339 -20.702 -41.734  1.00  3.88           H  
ATOM   4117 1HD  PRO A 295     -22.646 -20.927 -40.300  1.00  3.88           H  
ATOM   4118 2HD  PRO A 295     -22.516 -19.754 -41.691  1.00  3.88           H  
ATOM   4119  N   GLY A 296     -22.616 -24.777 -43.826  1.00  4.28           N  
ATOM   4120  CA  GLY A 296     -22.582 -26.229 -43.673  1.00  4.28           C  
ATOM   4121  C   GLY A 296     -23.093 -26.855 -44.958  1.00  4.28           C  
ATOM   4122  O   GLY A 296     -23.186 -26.158 -45.968  1.00  4.28           O  
ATOM   4123  H   GLY A 296     -22.388 -24.388 -44.730  1.00  4.28           H  
ATOM   4124 1HA  GLY A 296     -21.563 -26.549 -43.488  1.00  4.28           H  
ATOM   4125 2HA  GLY A 296     -23.187 -26.525 -42.821  1.00  4.28           H  
ATOM   4126  N   PRO A 297     -23.377 -28.174 -44.975  1.00  4.56           N  
ATOM   4127  CA  PRO A 297     -23.933 -28.934 -46.101  1.00  4.56           C  
ATOM   4128  C   PRO A 297     -25.169 -28.231 -46.702  1.00  4.56           C  
ATOM   4129  O   PRO A 297     -25.446 -28.354 -47.898  1.00  4.56           O  
ATOM   4130  CB  PRO A 297     -24.272 -30.274 -45.440  1.00  4.56           C  
ATOM   4131  CG  PRO A 297     -23.229 -30.419 -44.329  1.00  4.56           C  
ATOM   4132  CD  PRO A 297     -23.011 -29.015 -43.797  1.00  4.56           C  
ATOM   4133  HA  PRO A 297     -23.154 -29.059 -46.867  1.00  4.56           H  
ATOM   4134 1HB  PRO A 297     -25.303 -30.242 -45.056  1.00  4.56           H  
ATOM   4135 2HB  PRO A 297     -24.228 -31.080 -46.184  1.00  4.56           H  
ATOM   4136 1HG  PRO A 297     -23.608 -31.102 -43.552  1.00  4.56           H  
ATOM   4137 2HG  PRO A 297     -22.311 -30.872 -44.728  1.00  4.56           H  
ATOM   4138 1HD  PRO A 297     -23.644 -28.840 -42.934  1.00  4.56           H  
ATOM   4139 2HD  PRO A 297     -21.949 -28.883 -43.546  1.00  4.56           H  
ATOM   4140  N   GLY A 298     -25.886 -27.477 -45.872  1.00  4.59           N  
ATOM   4141  CA  GLY A 298     -27.056 -26.714 -46.267  1.00  4.59           C  
ATOM   4142  C   GLY A 298     -27.311 -25.665 -45.179  1.00  4.59           C  
ATOM   4143  O   GLY A 298     -26.618 -25.661 -44.154  1.00  4.59           O  
ATOM   4144  H   GLY A 298     -25.625 -27.453 -44.899  1.00  4.59           H  
ATOM   4145 1HA  GLY A 298     -26.861 -26.247 -47.230  1.00  4.59           H  
ATOM   4146 2HA  GLY A 298     -27.913 -27.377 -46.369  1.00  4.59           H  
ATOM   4147  N   PRO A 299     -28.243 -24.734 -45.373  1.00  4.31           N  
ATOM   4148  CA  PRO A 299     -28.530 -23.674 -44.429  1.00  4.31           C  
ATOM   4149  C   PRO A 299     -28.828 -24.201 -43.036  1.00  4.31           C  
ATOM   4150  O   PRO A 299     -29.706 -25.057 -42.869  1.00  4.31           O  
ATOM   4151  CB  PRO A 299     -29.773 -23.028 -45.057  1.00  4.31           C  
ATOM   4152  CG  PRO A 299     -29.662 -23.327 -46.536  1.00  4.31           C  
ATOM   4153  CD  PRO A 299     -29.053 -24.713 -46.604  1.00  4.31           C  
ATOM   4154  HA  PRO A 299     -27.680 -22.962 -44.397  1.00  4.31           H  
ATOM   4155 1HB  PRO A 299     -30.677 -23.442 -44.600  1.00  4.31           H  
ATOM   4156 2HB  PRO A 299     -29.771 -21.953 -44.842  1.00  4.31           H  
ATOM   4157 1HG  PRO A 299     -30.662 -23.285 -46.992  1.00  4.31           H  
ATOM   4158 2HG  PRO A 299     -29.053 -22.557 -47.033  1.00  4.31           H  
ATOM   4159 1HD  PRO A 299     -29.825 -25.499 -46.580  1.00  4.31           H  
ATOM   4160 2HD  PRO A 299     -28.431 -24.766 -47.501  1.00  4.31           H  
ATOM   4161  N   GLY A 300     -28.113 -23.694 -42.036  1.00  3.77           N  
ATOM   4162  CA  GLY A 300     -28.334 -24.046 -40.637  1.00  3.77           C  
ATOM   4163  C   GLY A 300     -27.772 -25.401 -40.236  1.00  3.77           C  
ATOM   4164  O   GLY A 300     -27.853 -25.786 -39.069  1.00  3.77           O  
ATOM   4165  H   GLY A 300     -27.379 -23.011 -42.252  1.00  3.77           H  
ATOM   4166 1HA  GLY A 300     -27.908 -23.277 -40.006  1.00  3.77           H  
ATOM   4167 2HA  GLY A 300     -29.403 -24.043 -40.440  1.00  3.77           H  
ATOM   4168  N   THR A 301     -27.132 -26.101 -41.166  1.00  3.12           N  
ATOM   4169  CA  THR A 301     -26.713 -27.468 -40.893  1.00  3.12           C  
ATOM   4170  C   THR A 301     -25.545 -27.722 -39.948  1.00  3.12           C  
ATOM   4171  O   THR A 301     -25.333 -28.872 -39.565  1.00  3.12           O  
ATOM   4172  CB  THR A 301     -26.503 -28.207 -42.203  1.00  3.12           C  
ATOM   4173  OG1 THR A 301     -25.564 -27.499 -42.988  1.00  3.12           O  
ATOM   4174  CG2 THR A 301     -27.825 -28.348 -42.947  1.00  3.12           C  
ATOM   4175  H   THR A 301     -27.018 -25.725 -42.110  1.00  3.12           H  
ATOM   4176  HA  THR A 301     -27.572 -27.955 -40.428  1.00  3.12           H  
ATOM   4177  HB  THR A 301     -26.108 -29.201 -41.995  1.00  3.12           H  
ATOM   4178  HG1 THR A 301     -25.819 -26.554 -43.021  1.00  3.12           H  
ATOM   4179 1HG2 THR A 301     -27.660 -28.879 -43.882  1.00  3.12           H  
ATOM   4180 2HG2 THR A 301     -28.527 -28.900 -42.329  1.00  3.12           H  
ATOM   4181 3HG2 THR A 301     -28.237 -27.368 -43.154  1.00  3.12           H  
ATOM   4182  N   HIS A 302     -24.786 -26.713 -39.531  1.00  2.51           N  
ATOM   4183  CA  HIS A 302     -23.806 -27.045 -38.502  1.00  2.51           C  
ATOM   4184  C   HIS A 302     -24.412 -26.937 -37.102  1.00  2.51           C  
ATOM   4185  O   HIS A 302     -23.765 -27.316 -36.130  1.00  2.51           O  
ATOM   4186  CB  HIS A 302     -22.511 -26.220 -38.535  1.00  2.51           C  
ATOM   4187  CG  HIS A 302     -21.546 -26.576 -39.635  1.00  2.51           C  
ATOM   4188  ND1 HIS A 302     -21.025 -27.851 -39.774  1.00  2.51           N  
ATOM   4189  CD2 HIS A 302     -20.932 -25.823 -40.572  1.00  2.51           C  
ATOM   4190  CE1 HIS A 302     -20.172 -27.869 -40.780  1.00  2.51           C  
ATOM   4191  NE2 HIS A 302     -20.095 -26.655 -41.280  1.00  2.51           N  
ATOM   4192  H   HIS A 302     -24.906 -25.772 -39.882  1.00  2.51           H  
ATOM   4193  HA  HIS A 302     -23.499 -28.081 -38.626  1.00  2.51           H  
ATOM   4194 1HB  HIS A 302     -22.771 -25.165 -38.656  1.00  2.51           H  
ATOM   4195 2HB  HIS A 302     -21.995 -26.315 -37.577  1.00  2.51           H  
ATOM   4196  HD1 HIS A 302     -21.233 -28.641 -39.194  1.00  2.51           H  
ATOM   4197  HD2 HIS A 302     -20.981 -24.770 -40.822  1.00  2.51           H  
ATOM   4198  HE1 HIS A 302     -19.662 -28.790 -41.059  1.00  2.51           H  
ATOM   4199  N   LEU A 303     -25.668 -26.473 -36.978  1.00  2.02           N  
ATOM   4200  CA  LEU A 303     -26.228 -26.322 -35.636  1.00  2.02           C  
ATOM   4201  C   LEU A 303     -26.880 -27.637 -35.220  1.00  2.02           C  
ATOM   4202  O   LEU A 303     -27.928 -28.037 -35.741  1.00  2.02           O  
ATOM   4203  CB  LEU A 303     -27.258 -25.176 -35.584  1.00  2.02           C  
ATOM   4204  CG  LEU A 303     -27.842 -24.845 -34.173  1.00  2.02           C  
ATOM   4205  CD1 LEU A 303     -26.718 -24.391 -33.294  1.00  2.02           C  
ATOM   4206  CD2 LEU A 303     -28.857 -23.757 -34.276  1.00  2.02           C  
ATOM   4207  H   LEU A 303     -26.232 -26.218 -37.786  1.00  2.02           H  
ATOM   4208  HA  LEU A 303     -25.427 -26.099 -34.937  1.00  2.02           H  
ATOM   4209 1HB  LEU A 303     -26.784 -24.274 -35.961  1.00  2.02           H  
ATOM   4210 2HB  LEU A 303     -28.090 -25.427 -36.246  1.00  2.02           H  
ATOM   4211  HG  LEU A 303     -28.289 -25.740 -33.729  1.00  2.02           H  
ATOM   4212 1HD1 LEU A 303     -27.088 -24.161 -32.299  1.00  2.02           H  
ATOM   4213 2HD1 LEU A 303     -25.999 -25.171 -33.237  1.00  2.02           H  
ATOM   4214 3HD1 LEU A 303     -26.264 -23.513 -33.731  1.00  2.02           H  
ATOM   4215 1HD2 LEU A 303     -29.225 -23.512 -33.287  1.00  2.02           H  
ATOM   4216 2HD2 LEU A 303     -28.386 -22.905 -34.708  1.00  2.02           H  
ATOM   4217 3HD2 LEU A 303     -29.671 -24.066 -34.899  1.00  2.02           H  
ATOM   4218  N   GLU A 304     -26.243 -28.333 -34.292  1.00  1.67           N  
ATOM   4219  CA  GLU A 304     -26.731 -29.627 -33.891  1.00  1.67           C  
ATOM   4220  C   GLU A 304     -27.887 -29.434 -32.951  1.00  1.67           C  
ATOM   4221  O   GLU A 304     -28.910 -30.101 -33.094  1.00  1.67           O  
ATOM   4222  CB  GLU A 304     -25.634 -30.479 -33.245  1.00  1.67           C  
ATOM   4223  CG  GLU A 304     -26.097 -31.893 -32.862  1.00  1.67           C  
ATOM   4224  CD  GLU A 304     -24.973 -32.816 -32.420  1.00  1.67           C  
ATOM   4225  OE1 GLU A 304     -23.832 -32.404 -32.423  1.00  1.67           O  
ATOM   4226  OE2 GLU A 304     -25.261 -33.936 -32.078  1.00  1.67           O  
ATOM   4227  H   GLU A 304     -25.417 -27.946 -33.845  1.00  1.67           H  
ATOM   4228  HA  GLU A 304     -27.091 -30.153 -34.774  1.00  1.67           H  
ATOM   4229 1HB  GLU A 304     -24.790 -30.567 -33.930  1.00  1.67           H  
ATOM   4230 2HB  GLU A 304     -25.271 -29.979 -32.342  1.00  1.67           H  
ATOM   4231 1HG  GLU A 304     -26.807 -31.801 -32.039  1.00  1.67           H  
ATOM   4232 2HG  GLU A 304     -26.622 -32.336 -33.709  1.00  1.67           H  
ATOM   4233  N   SER A 305     -27.758 -28.481 -32.039  1.00  1.45           N  
ATOM   4234  CA  SER A 305     -28.815 -28.321 -31.060  1.00  1.45           C  
ATOM   4235  C   SER A 305     -29.127 -26.882 -30.710  1.00  1.45           C  
ATOM   4236  O   SER A 305     -28.232 -26.036 -30.622  1.00  1.45           O  
ATOM   4237  CB  SER A 305     -28.453 -29.070 -29.800  1.00  1.45           C  
ATOM   4238  OG  SER A 305     -29.450 -28.916 -28.839  1.00  1.45           O  
ATOM   4239  H   SER A 305     -26.893 -27.935 -31.999  1.00  1.45           H  
ATOM   4240  HA  SER A 305     -29.719 -28.760 -31.473  1.00  1.45           H  
ATOM   4241 1HB  SER A 305     -28.325 -30.126 -30.035  1.00  1.45           H  
ATOM   4242 2HB  SER A 305     -27.505 -28.701 -29.413  1.00  1.45           H  
ATOM   4243  HG  SER A 305     -30.286 -28.943 -29.337  1.00  1.45           H  
ATOM   4244  N   LEU A 306     -30.422 -26.634 -30.515  1.00  1.32           N  
ATOM   4245  CA  LEU A 306     -30.954 -25.335 -30.150  1.00  1.32           C  
ATOM   4246  C   LEU A 306     -31.958 -25.425 -28.994  1.00  1.32           C  
ATOM   4247  O   LEU A 306     -32.928 -26.178 -29.065  1.00  1.32           O  
ATOM   4248  CB  LEU A 306     -31.603 -24.703 -31.394  1.00  1.32           C  
ATOM   4249  CG  LEU A 306     -32.290 -23.343 -31.211  1.00  1.32           C  
ATOM   4250  CD1 LEU A 306     -31.286 -22.369 -30.776  1.00  1.32           C  
ATOM   4251  CD2 LEU A 306     -32.868 -22.872 -32.556  1.00  1.32           C  
ATOM   4252  H   LEU A 306     -31.072 -27.408 -30.629  1.00  1.32           H  
ATOM   4253  HA  LEU A 306     -30.128 -24.708 -29.845  1.00  1.32           H  
ATOM   4254 1HB  LEU A 306     -30.839 -24.584 -32.142  1.00  1.32           H  
ATOM   4255 2HB  LEU A 306     -32.342 -25.399 -31.782  1.00  1.32           H  
ATOM   4256  HG  LEU A 306     -33.074 -23.414 -30.461  1.00  1.32           H  
ATOM   4257 1HD1 LEU A 306     -31.741 -21.396 -30.660  1.00  1.32           H  
ATOM   4258 2HD1 LEU A 306     -30.848 -22.678 -29.829  1.00  1.32           H  
ATOM   4259 3HD1 LEU A 306     -30.523 -22.334 -31.538  1.00  1.32           H  
ATOM   4260 1HD2 LEU A 306     -33.333 -21.893 -32.429  1.00  1.32           H  
ATOM   4261 2HD2 LEU A 306     -32.067 -22.801 -33.283  1.00  1.32           H  
ATOM   4262 3HD2 LEU A 306     -33.600 -23.563 -32.922  1.00  1.32           H  
ATOM   4263  N   HIS A 307     -31.686 -24.685 -27.922  1.00  1.28           N  
ATOM   4264  CA  HIS A 307     -32.557 -24.650 -26.749  1.00  1.28           C  
ATOM   4265  C   HIS A 307     -33.085 -23.239 -26.516  1.00  1.28           C  
ATOM   4266  O   HIS A 307     -32.306 -22.301 -26.320  1.00  1.28           O  
ATOM   4267  CB  HIS A 307     -31.800 -25.082 -25.488  1.00  1.28           C  
ATOM   4268  CG  HIS A 307     -31.252 -26.467 -25.481  1.00  1.28           C  
ATOM   4269  ND1 HIS A 307     -31.850 -27.498 -24.791  1.00  1.28           N  
ATOM   4270  CD2 HIS A 307     -30.152 -26.994 -26.072  1.00  1.28           C  
ATOM   4271  CE1 HIS A 307     -31.140 -28.602 -24.952  1.00  1.28           C  
ATOM   4272  NE2 HIS A 307     -30.105 -28.325 -25.723  1.00  1.28           N  
ATOM   4273  H   HIS A 307     -30.827 -24.136 -27.928  1.00  1.28           H  
ATOM   4274  HA  HIS A 307     -33.410 -25.308 -26.897  1.00  1.28           H  
ATOM   4275 1HB  HIS A 307     -30.979 -24.411 -25.322  1.00  1.28           H  
ATOM   4276 2HB  HIS A 307     -32.459 -24.979 -24.626  1.00  1.28           H  
ATOM   4277  HD2 HIS A 307     -29.436 -26.460 -26.703  1.00  1.28           H  
ATOM   4278  HE1 HIS A 307     -31.373 -29.576 -24.521  1.00  1.28           H  
ATOM   4279  HE2 HIS A 307     -29.391 -28.981 -26.013  1.00  1.28           H  
ATOM   4280  N   LEU A 308     -34.408 -23.072 -26.552  1.00  1.31           N  
ATOM   4281  CA  LEU A 308     -34.995 -21.747 -26.332  1.00  1.31           C  
ATOM   4282  C   LEU A 308     -35.973 -21.751 -25.144  1.00  1.31           C  
ATOM   4283  O   LEU A 308     -36.943 -20.982 -25.103  1.00  1.31           O  
ATOM   4284  CB  LEU A 308     -35.696 -21.255 -27.587  1.00  1.31           C  
ATOM   4285  CG  LEU A 308     -34.821 -21.123 -28.828  1.00  1.31           C  
ATOM   4286  CD1 LEU A 308     -35.632 -20.703 -29.986  1.00  1.31           C  
ATOM   4287  CD2 LEU A 308     -33.772 -20.166 -28.579  1.00  1.31           C  
ATOM   4288  H   LEU A 308     -35.014 -23.875 -26.742  1.00  1.31           H  
ATOM   4289  HA  LEU A 308     -34.196 -21.044 -26.096  1.00  1.31           H  
ATOM   4290 1HB  LEU A 308     -36.524 -21.889 -27.792  1.00  1.31           H  
ATOM   4291 2HB  LEU A 308     -36.066 -20.256 -27.366  1.00  1.31           H  
ATOM   4292  HG  LEU A 308     -34.383 -22.086 -29.061  1.00  1.31           H  
ATOM   4293 1HD1 LEU A 308     -34.980 -20.627 -30.851  1.00  1.31           H  
ATOM   4294 2HD1 LEU A 308     -36.400 -21.422 -30.170  1.00  1.31           H  
ATOM   4295 3HD1 LEU A 308     -36.088 -19.729 -29.781  1.00  1.31           H  
ATOM   4296 1HD2 LEU A 308     -33.149 -20.078 -29.456  1.00  1.31           H  
ATOM   4297 2HD2 LEU A 308     -34.214 -19.200 -28.346  1.00  1.31           H  
ATOM   4298 3HD2 LEU A 308     -33.184 -20.506 -27.752  1.00  1.31           H  
ATOM   4299  N   GLU A 309     -35.720 -22.651 -24.204  1.00  1.38           N  
ATOM   4300  CA  GLU A 309     -36.565 -22.846 -23.028  1.00  1.38           C  
ATOM   4301  C   GLU A 309     -36.822 -21.576 -22.228  1.00  1.38           C  
ATOM   4302  O   GLU A 309     -35.906 -20.789 -21.976  1.00  1.38           O  
ATOM   4303  CB  GLU A 309     -35.957 -23.922 -22.131  1.00  1.38           C  
ATOM   4304  CG  GLU A 309     -36.711 -24.189 -20.826  1.00  1.38           C  
ATOM   4305  CD  GLU A 309     -36.144 -25.372 -20.062  1.00  1.38           C  
ATOM   4306  OE1 GLU A 309     -35.185 -25.943 -20.526  1.00  1.38           O  
ATOM   4307  OE2 GLU A 309     -36.669 -25.706 -19.025  1.00  1.38           O  
ATOM   4308  H   GLU A 309     -34.905 -23.235 -24.320  1.00  1.38           H  
ATOM   4309  HA  GLU A 309     -37.523 -23.215 -23.382  1.00  1.38           H  
ATOM   4310 1HB  GLU A 309     -35.897 -24.856 -22.685  1.00  1.38           H  
ATOM   4311 2HB  GLU A 309     -34.948 -23.646 -21.871  1.00  1.38           H  
ATOM   4312 1HG  GLU A 309     -36.615 -23.301 -20.195  1.00  1.38           H  
ATOM   4313 2HG  GLU A 309     -37.772 -24.331 -21.022  1.00  1.38           H  
ATOM   4314  N   ASP A 310     -38.089 -21.384 -21.867  1.00  1.48           N  
ATOM   4315  CA  ASP A 310     -38.591 -20.227 -21.113  1.00  1.48           C  
ATOM   4316  C   ASP A 310     -38.555 -18.884 -21.844  1.00  1.48           C  
ATOM   4317  O   ASP A 310     -38.905 -17.863 -21.250  1.00  1.48           O  
ATOM   4318  CB  ASP A 310     -37.873 -20.063 -19.753  1.00  1.48           C  
ATOM   4319  CG  ASP A 310     -38.352 -21.039 -18.660  1.00  1.48           C  
ATOM   4320  OD1 ASP A 310     -39.545 -21.204 -18.514  1.00  1.48           O  
ATOM   4321  OD2 ASP A 310     -37.534 -21.611 -17.998  1.00  1.48           O  
ATOM   4322  H   ASP A 310     -38.761 -22.104 -22.152  1.00  1.48           H  
ATOM   4323  HA  ASP A 310     -39.630 -20.429 -20.880  1.00  1.48           H  
ATOM   4324 1HB  ASP A 310     -36.803 -20.173 -19.860  1.00  1.48           H  
ATOM   4325 2HB  ASP A 310     -38.043 -19.048 -19.395  1.00  1.48           H  
ATOM   4326  N   ASN A 311     -38.219 -18.854 -23.133  1.00  1.62           N  
ATOM   4327  CA  ASN A 311     -38.332 -17.582 -23.835  1.00  1.62           C  
ATOM   4328  C   ASN A 311     -39.792 -17.370 -24.213  1.00  1.62           C  
ATOM   4329  O   ASN A 311     -40.475 -18.306 -24.612  1.00  1.62           O  
ATOM   4330  CB  ASN A 311     -37.457 -17.501 -25.071  1.00  1.62           C  
ATOM   4331  CG  ASN A 311     -35.981 -17.498 -24.786  1.00  1.62           C  
ATOM   4332  OD1 ASN A 311     -35.572 -17.372 -23.629  1.00  1.62           O  
ATOM   4333  ND2 ASN A 311     -35.158 -17.590 -25.817  1.00  1.62           N  
ATOM   4334  H   ASN A 311     -37.898 -19.692 -23.628  1.00  1.62           H  
ATOM   4335  HA  ASN A 311     -38.043 -16.774 -23.157  1.00  1.62           H  
ATOM   4336 1HB  ASN A 311     -37.664 -18.370 -25.686  1.00  1.62           H  
ATOM   4337 2HB  ASN A 311     -37.715 -16.608 -25.641  1.00  1.62           H  
ATOM   4338 1HD2 ASN A 311     -34.167 -17.578 -25.650  1.00  1.62           H  
ATOM   4339 2HD2 ASN A 311     -35.504 -17.639 -26.781  1.00  1.62           H  
ATOM   4340  N   ALA A 312     -40.287 -16.142 -24.161  1.00  1.77           N  
ATOM   4341  CA  ALA A 312     -41.676 -15.896 -24.576  1.00  1.77           C  
ATOM   4342  C   ALA A 312     -41.795 -15.872 -26.095  1.00  1.77           C  
ATOM   4343  O   ALA A 312     -41.994 -14.824 -26.700  1.00  1.77           O  
ATOM   4344  CB  ALA A 312     -42.203 -14.581 -24.024  1.00  1.77           C  
ATOM   4345  H   ALA A 312     -39.713 -15.391 -23.819  1.00  1.77           H  
ATOM   4346  HA  ALA A 312     -42.286 -16.712 -24.193  1.00  1.77           H  
ATOM   4347 1HB  ALA A 312     -43.240 -14.458 -24.335  1.00  1.77           H  
ATOM   4348 2HB  ALA A 312     -42.151 -14.588 -22.939  1.00  1.77           H  
ATOM   4349 3HB  ALA A 312     -41.624 -13.757 -24.415  1.00  1.77           H  
ATOM   4350  N   LEU A 313     -41.682 -17.036 -26.703  1.00  1.93           N  
ATOM   4351  CA  LEU A 313     -41.690 -17.137 -28.152  1.00  1.93           C  
ATOM   4352  C   LEU A 313     -43.142 -17.209 -28.562  1.00  1.93           C  
ATOM   4353  O   LEU A 313     -43.904 -17.911 -27.914  1.00  1.93           O  
ATOM   4354  CB  LEU A 313     -41.024 -18.435 -28.568  1.00  1.93           C  
ATOM   4355  CG  LEU A 313     -39.677 -18.661 -27.970  1.00  1.93           C  
ATOM   4356  CD1 LEU A 313     -39.148 -19.969 -28.391  1.00  1.93           C  
ATOM   4357  CD2 LEU A 313     -38.817 -17.583 -28.314  1.00  1.93           C  
ATOM   4358  H   LEU A 313     -41.510 -17.849 -26.115  1.00  1.93           H  
ATOM   4359  HA  LEU A 313     -41.208 -16.265 -28.601  1.00  1.93           H  
ATOM   4360 1HB  LEU A 313     -41.655 -19.262 -28.296  1.00  1.93           H  
ATOM   4361 2HB  LEU A 313     -40.916 -18.435 -29.644  1.00  1.93           H  
ATOM   4362  HG  LEU A 313     -39.774 -18.705 -26.906  1.00  1.93           H  
ATOM   4363 1HD1 LEU A 313     -38.210 -20.123 -27.919  1.00  1.93           H  
ATOM   4364 2HD1 LEU A 313     -39.840 -20.757 -28.089  1.00  1.93           H  
ATOM   4365 3HD1 LEU A 313     -39.020 -19.989 -29.441  1.00  1.93           H  
ATOM   4366 1HD2 LEU A 313     -37.844 -17.744 -27.874  1.00  1.93           H  
ATOM   4367 2HD2 LEU A 313     -38.717 -17.528 -29.347  1.00  1.93           H  
ATOM   4368 3HD2 LEU A 313     -39.252 -16.657 -27.941  1.00  1.93           H  
ATOM   4369  N   LYS A 314     -43.532 -16.513 -29.636  1.00  2.12           N  
ATOM   4370  CA  LYS A 314     -44.934 -16.535 -30.087  1.00  2.12           C  
ATOM   4371  C   LYS A 314     -45.151 -17.201 -31.462  1.00  2.12           C  
ATOM   4372  O   LYS A 314     -46.106 -17.972 -31.657  1.00  2.12           O  
ATOM   4373  CB  LYS A 314     -45.467 -15.099 -30.084  1.00  2.12           C  
ATOM   4374  CG  LYS A 314     -45.528 -14.496 -28.667  1.00  2.12           C  
ATOM   4375  CD  LYS A 314     -46.049 -13.069 -28.615  1.00  2.12           C  
ATOM   4376  CE  LYS A 314     -46.132 -12.608 -27.154  1.00  2.12           C  
ATOM   4377  NZ  LYS A 314     -46.666 -11.222 -27.008  1.00  2.12           N  
ATOM   4378  H   LYS A 314     -42.857 -15.943 -30.119  1.00  2.12           H  
ATOM   4379  HA  LYS A 314     -45.514 -17.097 -29.355  1.00  2.12           H  
ATOM   4380 1HB  LYS A 314     -44.829 -14.462 -30.699  1.00  2.12           H  
ATOM   4381 2HB  LYS A 314     -46.470 -15.075 -30.512  1.00  2.12           H  
ATOM   4382 1HG  LYS A 314     -46.198 -15.106 -28.070  1.00  2.12           H  
ATOM   4383 2HG  LYS A 314     -44.536 -14.522 -28.207  1.00  2.12           H  
ATOM   4384 1HD  LYS A 314     -45.368 -12.405 -29.156  1.00  2.12           H  
ATOM   4385 2HD  LYS A 314     -47.035 -13.009 -29.071  1.00  2.12           H  
ATOM   4386 1HE  LYS A 314     -46.785 -13.294 -26.620  1.00  2.12           H  
ATOM   4387 2HE  LYS A 314     -45.134 -12.647 -26.706  1.00  2.12           H  
ATOM   4388 1HZ  LYS A 314     -46.704 -10.988 -26.032  1.00  2.12           H  
ATOM   4389 2HZ  LYS A 314     -46.051 -10.540 -27.471  1.00  2.12           H  
ATOM   4390 3HZ  LYS A 314     -47.589 -11.163 -27.403  1.00  2.12           H  
ATOM   4391  N   VAL A 315     -44.234 -16.926 -32.403  1.00  2.34           N  
ATOM   4392  CA  VAL A 315     -44.315 -17.467 -33.768  1.00  2.34           C  
ATOM   4393  C   VAL A 315     -43.082 -18.272 -34.229  1.00  2.34           C  
ATOM   4394  O   VAL A 315     -43.209 -19.445 -34.567  1.00  2.34           O  
ATOM   4395  CB  VAL A 315     -44.564 -16.320 -34.759  1.00  2.34           C  
ATOM   4396  CG1 VAL A 315     -44.578 -16.854 -36.165  1.00  2.34           C  
ATOM   4397  CG2 VAL A 315     -45.896 -15.659 -34.438  1.00  2.34           C  
ATOM   4398  H   VAL A 315     -43.475 -16.309 -32.173  1.00  2.34           H  
ATOM   4399  HA  VAL A 315     -45.175 -18.135 -33.810  1.00  2.34           H  
ATOM   4400  HB  VAL A 315     -43.761 -15.588 -34.684  1.00  2.34           H  
ATOM   4401 1HG1 VAL A 315     -44.753 -16.040 -36.863  1.00  2.34           H  
ATOM   4402 2HG1 VAL A 315     -43.623 -17.319 -36.392  1.00  2.34           H  
ATOM   4403 3HG1 VAL A 315     -45.357 -17.584 -36.255  1.00  2.34           H  
ATOM   4404 1HG2 VAL A 315     -46.075 -14.849 -35.141  1.00  2.34           H  
ATOM   4405 2HG2 VAL A 315     -46.698 -16.396 -34.523  1.00  2.34           H  
ATOM   4406 3HG2 VAL A 315     -45.880 -15.258 -33.429  1.00  2.34           H  
ATOM   4407  N   LEU A 316     -41.909 -17.619 -34.221  1.00  2.61           N  
ATOM   4408  CA  LEU A 316     -40.595 -18.127 -34.676  1.00  2.61           C  
ATOM   4409  C   LEU A 316     -40.429 -18.245 -36.193  1.00  2.61           C  
ATOM   4410  O   LEU A 316     -41.402 -18.361 -36.935  1.00  2.61           O  
ATOM   4411  CB  LEU A 316     -40.275 -19.495 -34.076  1.00  2.61           C  
ATOM   4412  CG  LEU A 316     -40.172 -19.524 -32.634  1.00  2.61           C  
ATOM   4413  CD1 LEU A 316     -39.902 -20.966 -32.217  1.00  2.61           C  
ATOM   4414  CD2 LEU A 316     -39.139 -18.526 -32.205  1.00  2.61           C  
ATOM   4415  H   LEU A 316     -41.931 -16.663 -33.908  1.00  2.61           H  
ATOM   4416  HA  LEU A 316     -39.839 -17.432 -34.317  1.00  2.61           H  
ATOM   4417 1HB  LEU A 316     -41.007 -20.217 -34.367  1.00  2.61           H  
ATOM   4418 2HB  LEU A 316     -39.311 -19.823 -34.480  1.00  2.61           H  
ATOM   4419  HG  LEU A 316     -41.098 -19.239 -32.205  1.00  2.61           H  
ATOM   4420 1HD1 LEU A 316     -39.848 -21.045 -31.152  1.00  2.61           H  
ATOM   4421 2HD1 LEU A 316     -40.719 -21.593 -32.577  1.00  2.61           H  
ATOM   4422 3HD1 LEU A 316     -38.978 -21.309 -32.649  1.00  2.61           H  
ATOM   4423 1HD2 LEU A 316     -39.062 -18.544 -31.165  1.00  2.61           H  
ATOM   4424 2HD2 LEU A 316     -38.201 -18.750 -32.620  1.00  2.61           H  
ATOM   4425 3HD2 LEU A 316     -39.437 -17.527 -32.534  1.00  2.61           H  
ATOM   4426  N   GLY A 317     -39.176 -18.189 -36.650  1.00  2.92           N  
ATOM   4427  CA  GLY A 317     -38.843 -18.388 -38.058  1.00  2.92           C  
ATOM   4428  C   GLY A 317     -38.543 -19.876 -38.302  1.00  2.92           C  
ATOM   4429  O   GLY A 317     -38.617 -20.665 -37.364  1.00  2.92           O  
ATOM   4430  H   GLY A 317     -38.423 -18.050 -35.991  1.00  2.92           H  
ATOM   4431 1HA  GLY A 317     -39.672 -18.056 -38.681  1.00  2.92           H  
ATOM   4432 2HA  GLY A 317     -37.972 -17.774 -38.301  1.00  2.92           H  
ATOM   4433  N   PRO A 318     -38.206 -20.275 -39.541  1.00  3.23           N  
ATOM   4434  CA  PRO A 318     -37.876 -21.631 -39.978  1.00  3.23           C  
ATOM   4435  C   PRO A 318     -36.507 -22.074 -39.497  1.00  3.23           C  
ATOM   4436  O   PRO A 318     -35.625 -21.245 -39.302  1.00  3.23           O  
ATOM   4437  CB  PRO A 318     -37.923 -21.505 -41.503  1.00  3.23           C  
ATOM   4438  CG  PRO A 318     -37.552 -20.062 -41.771  1.00  3.23           C  
ATOM   4439  CD  PRO A 318     -38.145 -19.275 -40.615  1.00  3.23           C  
ATOM   4440  HA  PRO A 318     -38.653 -22.324 -39.620  1.00  3.23           H  
ATOM   4441 1HB  PRO A 318     -37.220 -22.215 -41.958  1.00  3.23           H  
ATOM   4442 2HB  PRO A 318     -38.927 -21.768 -41.870  1.00  3.23           H  
ATOM   4443 1HG  PRO A 318     -36.458 -19.953 -41.819  1.00  3.23           H  
ATOM   4444 2HG  PRO A 318     -37.943 -19.738 -42.746  1.00  3.23           H  
ATOM   4445 1HD  PRO A 318     -37.454 -18.455 -40.358  1.00  3.23           H  
ATOM   4446 2HD  PRO A 318     -39.150 -18.910 -40.869  1.00  3.23           H  
ATOM   4447  N   GLY A 319     -36.288 -23.380 -39.426  1.00  3.43           N  
ATOM   4448  CA  GLY A 319     -34.961 -23.875 -39.069  1.00  3.43           C  
ATOM   4449  C   GLY A 319     -34.719 -25.356 -39.404  1.00  3.43           C  
ATOM   4450  O   GLY A 319     -34.294 -26.111 -38.527  1.00  3.43           O  
ATOM   4451  H   GLY A 319     -37.044 -24.029 -39.600  1.00  3.43           H  
ATOM   4452 1HA  GLY A 319     -34.202 -23.251 -39.533  1.00  3.43           H  
ATOM   4453 2HA  GLY A 319     -34.828 -23.741 -37.994  1.00  3.43           H  
ATOM   4454  N   PRO A 320     -34.916 -25.791 -40.667  1.00  3.44           N  
ATOM   4455  CA  PRO A 320     -34.773 -27.158 -41.162  1.00  3.44           C  
ATOM   4456  C   PRO A 320     -33.383 -27.767 -40.999  1.00  3.44           C  
ATOM   4457  O   PRO A 320     -33.227 -28.985 -41.037  1.00  3.44           O  
ATOM   4458  CB  PRO A 320     -35.108 -27.012 -42.649  1.00  3.44           C  
ATOM   4459  CG  PRO A 320     -34.898 -25.558 -42.962  1.00  3.44           C  
ATOM   4460  CD  PRO A 320     -35.334 -24.849 -41.718  1.00  3.44           C  
ATOM   4461  HA  PRO A 320     -35.526 -27.789 -40.668  1.00  3.44           H  
ATOM   4462 1HB  PRO A 320     -34.449 -27.668 -43.234  1.00  3.44           H  
ATOM   4463 2HB  PRO A 320     -36.129 -27.346 -42.840  1.00  3.44           H  
ATOM   4464 1HG  PRO A 320     -33.851 -25.387 -43.220  1.00  3.44           H  
ATOM   4465 2HG  PRO A 320     -35.494 -25.271 -43.841  1.00  3.44           H  
ATOM   4466 1HD  PRO A 320     -34.843 -23.899 -41.650  1.00  3.44           H  
ATOM   4467 2HD  PRO A 320     -36.432 -24.755 -41.734  1.00  3.44           H  
ATOM   4468  N   GLY A 321     -32.354 -26.940 -40.854  1.00  3.25           N  
ATOM   4469  CA  GLY A 321     -31.017 -27.494 -40.702  1.00  3.25           C  
ATOM   4470  C   GLY A 321     -30.680 -27.915 -39.261  1.00  3.25           C  
ATOM   4471  O   GLY A 321     -29.640 -28.533 -39.036  1.00  3.25           O  
ATOM   4472  H   GLY A 321     -32.480 -25.940 -40.840  1.00  3.25           H  
ATOM   4473 1HA  GLY A 321     -30.913 -28.354 -41.361  1.00  3.25           H  
ATOM   4474 2HA  GLY A 321     -30.292 -26.756 -41.042  1.00  3.25           H  
ATOM   4475  N   ASN A 322     -31.555 -27.618 -38.289  1.00  2.89           N  
ATOM   4476  CA  ASN A 322     -31.260 -27.937 -36.882  1.00  2.89           C  
ATOM   4477  C   ASN A 322     -31.587 -29.400 -36.530  1.00  2.89           C  
ATOM   4478  O   ASN A 322     -32.684 -29.867 -36.826  1.00  2.89           O  
ATOM   4479  CB  ASN A 322     -32.055 -27.013 -35.979  1.00  2.89           C  
ATOM   4480  CG  ASN A 322     -31.736 -25.558 -36.204  1.00  2.89           C  
ATOM   4481  OD1 ASN A 322     -30.732 -25.202 -36.825  1.00  2.89           O  
ATOM   4482  ND2 ASN A 322     -32.595 -24.702 -35.709  1.00  2.89           N  
ATOM   4483  H   ASN A 322     -32.432 -27.149 -38.513  1.00  2.89           H  
ATOM   4484  HA  ASN A 322     -30.193 -27.784 -36.708  1.00  2.89           H  
ATOM   4485 1HB  ASN A 322     -33.113 -27.165 -36.156  1.00  2.89           H  
ATOM   4486 2HB  ASN A 322     -31.856 -27.266 -34.935  1.00  2.89           H  
ATOM   4487 1HD2 ASN A 322     -32.453 -23.720 -35.831  1.00  2.89           H  
ATOM   4488 2HD2 ASN A 322     -33.398 -25.031 -35.221  1.00  2.89           H  
ATOM   4489  N   HIS A 323     -30.675 -30.123 -35.859  1.00  2.48           N  
ATOM   4490  CA  HIS A 323     -31.008 -31.526 -35.480  1.00  2.48           C  
ATOM   4491  C   HIS A 323     -31.864 -31.700 -34.207  1.00  2.48           C  
ATOM   4492  O   HIS A 323     -32.796 -32.511 -34.200  1.00  2.48           O  
ATOM   4493  CB  HIS A 323     -29.760 -32.401 -35.332  1.00  2.48           C  
ATOM   4494  CG  HIS A 323     -29.100 -32.775 -36.604  1.00  2.48           C  
ATOM   4495  ND1 HIS A 323     -29.683 -33.644 -37.513  1.00  2.48           N  
ATOM   4496  CD2 HIS A 323     -27.903 -32.425 -37.132  1.00  2.48           C  
ATOM   4497  CE1 HIS A 323     -28.872 -33.811 -38.541  1.00  2.48           C  
ATOM   4498  NE2 HIS A 323     -27.782 -33.087 -38.335  1.00  2.48           N  
ATOM   4499  H   HIS A 323     -29.766 -29.698 -35.641  1.00  2.48           H  
ATOM   4500  HA  HIS A 323     -31.588 -31.965 -36.293  1.00  2.48           H  
ATOM   4501 1HB  HIS A 323     -29.030 -31.901 -34.718  1.00  2.48           H  
ATOM   4502 2HB  HIS A 323     -30.036 -33.319 -34.825  1.00  2.48           H  
ATOM   4503  HD1 HIS A 323     -30.599 -34.103 -37.417  1.00  2.48           H  
ATOM   4504  HD2 HIS A 323     -27.102 -31.773 -36.781  1.00  2.48           H  
ATOM   4505  HE1 HIS A 323     -29.156 -34.463 -39.366  1.00  2.48           H  
ATOM   4506  N   PHE A 324     -31.541 -30.983 -33.133  1.00  2.09           N  
ATOM   4507  CA  PHE A 324     -32.304 -31.143 -31.895  1.00  2.09           C  
ATOM   4508  C   PHE A 324     -32.826 -29.809 -31.377  1.00  2.09           C  
ATOM   4509  O   PHE A 324     -32.042 -28.975 -30.911  1.00  2.09           O  
ATOM   4510  CB  PHE A 324     -31.434 -31.767 -30.810  1.00  2.09           C  
ATOM   4511  CG  PHE A 324     -30.853 -33.097 -31.157  1.00  2.09           C  
ATOM   4512  CD1 PHE A 324     -29.665 -33.175 -31.860  1.00  2.09           C  
ATOM   4513  CD2 PHE A 324     -31.472 -34.269 -30.780  1.00  2.09           C  
ATOM   4514  CE1 PHE A 324     -29.108 -34.390 -32.188  1.00  2.09           C  
ATOM   4515  CE2 PHE A 324     -30.926 -35.493 -31.103  1.00  2.09           C  
ATOM   4516  CZ  PHE A 324     -29.740 -35.553 -31.811  1.00  2.09           C  
ATOM   4517  H   PHE A 324     -30.733 -30.368 -33.165  1.00  2.09           H  
ATOM   4518  HA  PHE A 324     -33.163 -31.786 -32.087  1.00  2.09           H  
ATOM   4519 1HB  PHE A 324     -30.623 -31.097 -30.559  1.00  2.09           H  
ATOM   4520 2HB  PHE A 324     -32.037 -31.903 -29.931  1.00  2.09           H  
ATOM   4521  HD1 PHE A 324     -29.165 -32.263 -32.155  1.00  2.09           H  
ATOM   4522  HD2 PHE A 324     -32.395 -34.219 -30.219  1.00  2.09           H  
ATOM   4523  HE1 PHE A 324     -28.164 -34.427 -32.743  1.00  2.09           H  
ATOM   4524  HE2 PHE A 324     -31.427 -36.413 -30.798  1.00  2.09           H  
ATOM   4525  HZ  PHE A 324     -29.302 -36.518 -32.067  1.00  2.09           H  
ATOM   4526  N   LEU A 325     -34.142 -29.619 -31.441  1.00  1.78           N  
ATOM   4527  CA  LEU A 325     -34.749 -28.365 -31.005  1.00  1.78           C  
ATOM   4528  C   LEU A 325     -35.648 -28.525 -29.800  1.00  1.78           C  
ATOM   4529  O   LEU A 325     -36.568 -29.344 -29.790  1.00  1.78           O  
ATOM   4530  CB  LEU A 325     -35.537 -27.692 -32.133  1.00  1.78           C  
ATOM   4531  CG  LEU A 325     -36.322 -26.433 -31.692  1.00  1.78           C  
ATOM   4532  CD1 LEU A 325     -35.372 -25.395 -31.202  1.00  1.78           C  
ATOM   4533  CD2 LEU A 325     -37.082 -25.831 -32.852  1.00  1.78           C  
ATOM   4534  H   LEU A 325     -34.742 -30.354 -31.818  1.00  1.78           H  
ATOM   4535  HA  LEU A 325     -33.947 -27.686 -30.723  1.00  1.78           H  
ATOM   4536 1HB  LEU A 325     -34.836 -27.395 -32.907  1.00  1.78           H  
ATOM   4537 2HB  LEU A 325     -36.240 -28.418 -32.548  1.00  1.78           H  
ATOM   4538  HG  LEU A 325     -36.996 -26.712 -30.901  1.00  1.78           H  
ATOM   4539 1HD1 LEU A 325     -35.888 -24.521 -30.880  1.00  1.78           H  
ATOM   4540 2HD1 LEU A 325     -34.812 -25.762 -30.393  1.00  1.78           H  
ATOM   4541 3HD1 LEU A 325     -34.719 -25.154 -32.004  1.00  1.78           H  
ATOM   4542 1HD2 LEU A 325     -37.603 -24.963 -32.515  1.00  1.78           H  
ATOM   4543 2HD2 LEU A 325     -36.373 -25.533 -33.616  1.00  1.78           H  
ATOM   4544 3HD2 LEU A 325     -37.787 -26.522 -33.262  1.00  1.78           H  
ATOM   4545  N   TYR A 326     -35.365 -27.736 -28.787  1.00  1.55           N  
ATOM   4546  CA  TYR A 326     -36.147 -27.777 -27.590  1.00  1.55           C  
ATOM   4547  C   TYR A 326     -36.781 -26.424 -27.349  1.00  1.55           C  
ATOM   4548  O   TYR A 326     -36.080 -25.419 -27.163  1.00  1.55           O  
ATOM   4549  CB  TYR A 326     -35.255 -28.150 -26.424  1.00  1.55           C  
ATOM   4550  CG  TYR A 326     -34.516 -29.448 -26.659  1.00  1.55           C  
ATOM   4551  CD1 TYR A 326     -33.304 -29.405 -27.331  1.00  1.55           C  
ATOM   4552  CD2 TYR A 326     -35.023 -30.658 -26.224  1.00  1.55           C  
ATOM   4553  CE1 TYR A 326     -32.590 -30.553 -27.550  1.00  1.55           C  
ATOM   4554  CE2 TYR A 326     -34.307 -31.824 -26.455  1.00  1.55           C  
ATOM   4555  CZ  TYR A 326     -33.088 -31.771 -27.110  1.00  1.55           C  
ATOM   4556  OH  TYR A 326     -32.359 -32.921 -27.330  1.00  1.55           O  
ATOM   4557  H   TYR A 326     -34.565 -27.106 -28.855  1.00  1.55           H  
ATOM   4558  HA  TYR A 326     -36.950 -28.503 -27.706  1.00  1.55           H  
ATOM   4559 1HB  TYR A 326     -34.525 -27.364 -26.250  1.00  1.55           H  
ATOM   4560 2HB  TYR A 326     -35.853 -28.258 -25.521  1.00  1.55           H  
ATOM   4561  HD1 TYR A 326     -32.905 -28.449 -27.676  1.00  1.55           H  
ATOM   4562  HD2 TYR A 326     -35.978 -30.696 -25.698  1.00  1.55           H  
ATOM   4563  HE1 TYR A 326     -31.634 -30.500 -28.064  1.00  1.55           H  
ATOM   4564  HE2 TYR A 326     -34.702 -32.779 -26.108  1.00  1.55           H  
ATOM   4565  HH  TYR A 326     -31.459 -32.690 -27.581  1.00  1.55           H  
ATOM   4566  N   LEU A 327     -38.105 -26.395 -27.310  1.00  1.42           N  
ATOM   4567  CA  LEU A 327     -38.830 -25.172 -27.063  1.00  1.42           C  
ATOM   4568  C   LEU A 327     -39.853 -25.319 -25.937  1.00  1.42           C  
ATOM   4569  O   LEU A 327     -41.011 -24.996 -26.167  1.00  1.42           O  
ATOM   4570  CB  LEU A 327     -39.666 -24.823 -28.299  1.00  1.42           C  
ATOM   4571  CG  LEU A 327     -38.977 -24.638 -29.612  1.00  1.42           C  
ATOM   4572  CD1 LEU A 327     -40.003 -24.540 -30.680  1.00  1.42           C  
ATOM   4573  CD2 LEU A 327     -38.192 -23.444 -29.583  1.00  1.42           C  
ATOM   4574  H   LEU A 327     -38.645 -27.245 -27.469  1.00  1.42           H  
ATOM   4575  HA  LEU A 327     -38.128 -24.373 -26.814  1.00  1.42           H  
ATOM   4576 1HB  LEU A 327     -40.395 -25.606 -28.426  1.00  1.42           H  
ATOM   4577 2HB  LEU A 327     -40.205 -23.901 -28.089  1.00  1.42           H  
ATOM   4578  HG  LEU A 327     -38.362 -25.473 -29.816  1.00  1.42           H  
ATOM   4579 1HD1 LEU A 327     -39.543 -24.397 -31.642  1.00  1.42           H  
ATOM   4580 2HD1 LEU A 327     -40.583 -25.436 -30.696  1.00  1.42           H  
ATOM   4581 3HD1 LEU A 327     -40.621 -23.710 -30.466  1.00  1.42           H  
ATOM   4582 1HD2 LEU A 327     -37.724 -23.310 -30.531  1.00  1.42           H  
ATOM   4583 2HD2 LEU A 327     -38.836 -22.602 -29.374  1.00  1.42           H  
ATOM   4584 3HD2 LEU A 327     -37.449 -23.553 -28.809  1.00  1.42           H  
ATOM   4585  N   PRO A 328     -39.532 -25.870 -24.756  1.00  1.35           N  
ATOM   4586  CA  PRO A 328     -40.463 -25.957 -23.666  1.00  1.35           C  
ATOM   4587  C   PRO A 328     -40.679 -24.617 -22.980  1.00  1.35           C  
ATOM   4588  O   PRO A 328     -39.781 -23.765 -22.960  1.00  1.35           O  
ATOM   4589  CB  PRO A 328     -39.813 -26.995 -22.756  1.00  1.35           C  
ATOM   4590  CG  PRO A 328     -38.340 -26.860 -23.021  1.00  1.35           C  
ATOM   4591  CD  PRO A 328     -38.238 -26.513 -24.483  1.00  1.35           C  
ATOM   4592  HA  PRO A 328     -41.403 -26.324 -24.088  1.00  1.35           H  
ATOM   4593 1HB  PRO A 328     -40.081 -26.801 -21.711  1.00  1.35           H  
ATOM   4594 2HB  PRO A 328     -40.203 -28.001 -23.001  1.00  1.35           H  
ATOM   4595 1HG  PRO A 328     -37.921 -26.112 -22.384  1.00  1.35           H  
ATOM   4596 2HG  PRO A 328     -37.825 -27.803 -22.775  1.00  1.35           H  
ATOM   4597 1HD  PRO A 328     -37.396 -25.828 -24.661  1.00  1.35           H  
ATOM   4598 2HD  PRO A 328     -38.154 -27.477 -25.015  1.00  1.35           H  
ATOM   4599  N   ARG A 329     -41.835 -24.482 -22.352  1.00  1.34           N  
ATOM   4600  CA  ARG A 329     -42.186 -23.328 -21.521  1.00  1.34           C  
ATOM   4601  C   ARG A 329     -42.136 -21.974 -22.244  1.00  1.34           C  
ATOM   4602  O   ARG A 329     -41.805 -20.951 -21.644  1.00  1.34           O  
ATOM   4603  CB  ARG A 329     -41.280 -23.294 -20.298  1.00  1.34           C  
ATOM   4604  CG  ARG A 329     -41.380 -24.533 -19.393  1.00  1.34           C  
ATOM   4605  CD  ARG A 329     -40.436 -24.441 -18.246  1.00  1.34           C  
ATOM   4606  NE  ARG A 329     -40.775 -23.354 -17.353  1.00  1.34           N  
ATOM   4607  CZ  ARG A 329     -41.668 -23.395 -16.343  1.00  1.34           C  
ATOM   4608  NH1 ARG A 329     -42.321 -24.508 -16.071  1.00  1.34           N  
ATOM   4609  NH2 ARG A 329     -41.885 -22.308 -15.622  1.00  1.34           N  
ATOM   4610  H   ARG A 329     -42.522 -25.235 -22.470  1.00  1.34           H  
ATOM   4611  HA  ARG A 329     -43.205 -23.472 -21.170  1.00  1.34           H  
ATOM   4612 1HB  ARG A 329     -40.238 -23.174 -20.583  1.00  1.34           H  
ATOM   4613 2HB  ARG A 329     -41.540 -22.428 -19.688  1.00  1.34           H  
ATOM   4614 1HG  ARG A 329     -42.394 -24.612 -19.001  1.00  1.34           H  
ATOM   4615 2HG  ARG A 329     -41.143 -25.425 -19.966  1.00  1.34           H  
ATOM   4616 1HD  ARG A 329     -40.444 -25.370 -17.679  1.00  1.34           H  
ATOM   4617 2HD  ARG A 329     -39.425 -24.257 -18.630  1.00  1.34           H  
ATOM   4618  HE  ARG A 329     -40.291 -22.464 -17.539  1.00  1.34           H  
ATOM   4619 1HH1 ARG A 329     -42.153 -25.338 -16.620  1.00  1.34           H  
ATOM   4620 2HH1 ARG A 329     -42.987 -24.529 -15.311  1.00  1.34           H  
ATOM   4621 1HH2 ARG A 329     -41.379 -21.454 -15.836  1.00  1.34           H  
ATOM   4622 2HH2 ARG A 329     -42.550 -22.326 -14.867  1.00  1.34           H  
ATOM   4623  N   ASP A 330     -42.460 -21.965 -23.525  1.00  1.39           N  
ATOM   4624  CA  ASP A 330     -42.524 -20.729 -24.285  1.00  1.39           C  
ATOM   4625  C   ASP A 330     -44.000 -20.374 -24.387  1.00  1.39           C  
ATOM   4626  O   ASP A 330     -44.806 -20.956 -23.664  1.00  1.39           O  
ATOM   4627  CB  ASP A 330     -41.822 -20.863 -25.629  1.00  1.39           C  
ATOM   4628  CG  ASP A 330     -42.451 -21.760 -26.561  1.00  1.39           C  
ATOM   4629  OD1 ASP A 330     -43.630 -21.988 -26.422  1.00  1.39           O  
ATOM   4630  OD2 ASP A 330     -41.780 -22.221 -27.451  1.00  1.39           O  
ATOM   4631  H   ASP A 330     -42.729 -22.845 -23.959  1.00  1.39           H  
ATOM   4632  HA  ASP A 330     -42.025 -19.939 -23.726  1.00  1.39           H  
ATOM   4633 1HB  ASP A 330     -41.772 -19.895 -26.080  1.00  1.39           H  
ATOM   4634 2HB  ASP A 330     -40.793 -21.190 -25.467  1.00  1.39           H  
ATOM   4635  N   VAL A 331     -44.386 -19.406 -25.223  1.00  1.50           N  
ATOM   4636  CA  VAL A 331     -45.796 -19.083 -25.295  1.00  1.50           C  
ATOM   4637  C   VAL A 331     -46.260 -19.275 -26.726  1.00  1.50           C  
ATOM   4638  O   VAL A 331     -47.180 -18.593 -27.188  1.00  1.50           O  
ATOM   4639  CB  VAL A 331     -46.084 -17.646 -24.809  1.00  1.50           C  
ATOM   4640  CG1 VAL A 331     -45.732 -17.523 -23.333  1.00  1.50           C  
ATOM   4641  CG2 VAL A 331     -45.329 -16.673 -25.617  1.00  1.50           C  
ATOM   4642  H   VAL A 331     -43.754 -18.920 -25.858  1.00  1.50           H  
ATOM   4643  HA  VAL A 331     -46.341 -19.779 -24.674  1.00  1.50           H  
ATOM   4644  HB  VAL A 331     -47.150 -17.445 -24.907  1.00  1.50           H  
ATOM   4645 1HG1 VAL A 331     -45.958 -16.515 -22.987  1.00  1.50           H  
ATOM   4646 2HG1 VAL A 331     -46.313 -18.244 -22.758  1.00  1.50           H  
ATOM   4647 3HG1 VAL A 331     -44.669 -17.722 -23.195  1.00  1.50           H  
ATOM   4648 1HG2 VAL A 331     -45.533 -15.661 -25.286  1.00  1.50           H  
ATOM   4649 2HG2 VAL A 331     -44.291 -16.885 -25.518  1.00  1.50           H  
ATOM   4650 3HG2 VAL A 331     -45.627 -16.783 -26.645  1.00  1.50           H  
ATOM   4651  N   LEU A 332     -45.605 -20.199 -27.436  1.00  1.67           N  
ATOM   4652  CA  LEU A 332     -45.944 -20.397 -28.824  1.00  1.67           C  
ATOM   4653  C   LEU A 332     -47.361 -20.799 -29.029  1.00  1.67           C  
ATOM   4654  O   LEU A 332     -47.909 -21.673 -28.343  1.00  1.67           O  
ATOM   4655  CB  LEU A 332     -45.085 -21.464 -29.500  1.00  1.67           C  
ATOM   4656  CG  LEU A 332     -43.686 -21.118 -29.779  1.00  1.67           C  
ATOM   4657  CD1 LEU A 332     -42.970 -22.285 -30.326  1.00  1.67           C  
ATOM   4658  CD2 LEU A 332     -43.659 -20.045 -30.703  1.00  1.67           C  
ATOM   4659  H   LEU A 332     -44.860 -20.756 -27.004  1.00  1.67           H  
ATOM   4660  HA  LEU A 332     -45.783 -19.457 -29.343  1.00  1.67           H  
ATOM   4661 1HB  LEU A 332     -45.072 -22.334 -28.852  1.00  1.67           H  
ATOM   4662 2HB  LEU A 332     -45.545 -21.718 -30.451  1.00  1.67           H  
ATOM   4663  HG  LEU A 332     -43.217 -20.811 -28.883  1.00  1.67           H  
ATOM   4664 1HD1 LEU A 332     -41.960 -21.983 -30.508  1.00  1.67           H  
ATOM   4665 2HD1 LEU A 332     -42.985 -23.098 -29.595  1.00  1.67           H  
ATOM   4666 3HD1 LEU A 332     -43.443 -22.601 -31.252  1.00  1.67           H  
ATOM   4667 1HD2 LEU A 332     -42.660 -19.764 -30.888  1.00  1.67           H  
ATOM   4668 2HD2 LEU A 332     -44.150 -20.329 -31.640  1.00  1.67           H  
ATOM   4669 3HD2 LEU A 332     -44.177 -19.263 -30.241  1.00  1.67           H  
ATOM   4670  N   ALA A 333     -47.945 -20.131 -30.021  1.00  1.91           N  
ATOM   4671  CA  ALA A 333     -49.293 -20.404 -30.461  1.00  1.91           C  
ATOM   4672  C   ALA A 333     -49.265 -21.241 -31.728  1.00  1.91           C  
ATOM   4673  O   ALA A 333     -50.253 -21.882 -32.085  1.00  1.91           O  
ATOM   4674  CB  ALA A 333     -50.037 -19.110 -30.703  1.00  1.91           C  
ATOM   4675  H   ALA A 333     -47.408 -19.395 -30.489  1.00  1.91           H  
ATOM   4676  HA  ALA A 333     -49.799 -20.972 -29.686  1.00  1.91           H  
ATOM   4677 1HB  ALA A 333     -51.052 -19.332 -31.023  1.00  1.91           H  
ATOM   4678 2HB  ALA A 333     -50.061 -18.526 -29.783  1.00  1.91           H  
ATOM   4679 3HB  ALA A 333     -49.523 -18.544 -31.482  1.00  1.91           H  
ATOM   4680  N   GLN A 334     -48.134 -21.197 -32.428  1.00  2.22           N  
ATOM   4681  CA  GLN A 334     -47.994 -21.867 -33.714  1.00  2.22           C  
ATOM   4682  C   GLN A 334     -46.554 -22.284 -33.965  1.00  2.22           C  
ATOM   4683  O   GLN A 334     -45.630 -21.739 -33.367  1.00  2.22           O  
ATOM   4684  CB  GLN A 334     -48.470 -20.934 -34.834  1.00  2.22           C  
ATOM   4685  CG  GLN A 334     -47.633 -19.659 -35.001  1.00  2.22           C  
ATOM   4686  CD  GLN A 334     -48.259 -18.683 -35.998  1.00  2.22           C  
ATOM   4687  OE1 GLN A 334     -49.283 -18.064 -35.695  1.00  2.22           O  
ATOM   4688  NE2 GLN A 334     -47.673 -18.549 -37.182  1.00  2.22           N  
ATOM   4689  H   GLN A 334     -47.355 -20.668 -32.062  1.00  2.22           H  
ATOM   4690  HA  GLN A 334     -48.612 -22.766 -33.712  1.00  2.22           H  
ATOM   4691 1HB  GLN A 334     -48.446 -21.473 -35.782  1.00  2.22           H  
ATOM   4692 2HB  GLN A 334     -49.505 -20.643 -34.650  1.00  2.22           H  
ATOM   4693 1HG  GLN A 334     -47.552 -19.156 -34.035  1.00  2.22           H  
ATOM   4694 2HG  GLN A 334     -46.636 -19.933 -35.364  1.00  2.22           H  
ATOM   4695 1HE2 GLN A 334     -48.058 -17.923 -37.863  1.00  2.22           H  
ATOM   4696 2HE2 GLN A 334     -46.848 -19.077 -37.395  1.00  2.22           H  
ATOM   4697  N   LEU A 335     -46.374 -23.254 -34.851  1.00  2.58           N  
ATOM   4698  CA  LEU A 335     -45.041 -23.686 -35.246  1.00  2.58           C  
ATOM   4699  C   LEU A 335     -44.684 -23.223 -36.653  1.00  2.58           C  
ATOM   4700  O   LEU A 335     -45.577 -23.099 -37.493  1.00  2.58           O  
ATOM   4701  CB  LEU A 335     -44.954 -25.207 -35.285  1.00  2.58           C  
ATOM   4702  CG  LEU A 335     -45.219 -25.938 -34.042  1.00  2.58           C  
ATOM   4703  CD1 LEU A 335     -45.191 -27.428 -34.365  1.00  2.58           C  
ATOM   4704  CD2 LEU A 335     -44.155 -25.558 -33.029  1.00  2.58           C  
ATOM   4705  H   LEU A 335     -47.182 -23.684 -35.279  1.00  2.58           H  
ATOM   4706  HA  LEU A 335     -44.344 -23.309 -34.508  1.00  2.58           H  
ATOM   4707 1HB  LEU A 335     -45.655 -25.569 -36.034  1.00  2.58           H  
ATOM   4708 2HB  LEU A 335     -43.952 -25.481 -35.619  1.00  2.58           H  
ATOM   4709  HG  LEU A 335     -46.203 -25.685 -33.656  1.00  2.58           H  
ATOM   4710 1HD1 LEU A 335     -45.378 -28.000 -33.487  1.00  2.58           H  
ATOM   4711 2HD1 LEU A 335     -45.956 -27.654 -35.108  1.00  2.58           H  
ATOM   4712 3HD1 LEU A 335     -44.211 -27.692 -34.763  1.00  2.58           H  
ATOM   4713 1HD2 LEU A 335     -44.330 -26.086 -32.126  1.00  2.58           H  
ATOM   4714 2HD2 LEU A 335     -43.169 -25.815 -33.416  1.00  2.58           H  
ATOM   4715 3HD2 LEU A 335     -44.198 -24.487 -32.836  1.00  2.58           H  
ATOM   4716  N   PRO A 336     -43.407 -22.932 -36.937  1.00  2.98           N  
ATOM   4717  CA  PRO A 336     -42.854 -22.785 -38.266  1.00  2.98           C  
ATOM   4718  C   PRO A 336     -43.036 -24.094 -38.998  1.00  2.98           C  
ATOM   4719  O   PRO A 336     -42.937 -25.157 -38.374  1.00  2.98           O  
ATOM   4720  CB  PRO A 336     -41.380 -22.508 -38.007  1.00  2.98           C  
ATOM   4721  CG  PRO A 336     -41.337 -21.958 -36.614  1.00  2.98           C  
ATOM   4722  CD  PRO A 336     -42.444 -22.650 -35.859  1.00  2.98           C  
ATOM   4723  HA  PRO A 336     -43.350 -21.952 -38.789  1.00  2.98           H  
ATOM   4724 1HB  PRO A 336     -40.797 -23.431 -38.132  1.00  2.98           H  
ATOM   4725 2HB  PRO A 336     -41.000 -21.788 -38.746  1.00  2.98           H  
ATOM   4726 1HG  PRO A 336     -40.345 -22.114 -36.167  1.00  2.98           H  
ATOM   4727 2HG  PRO A 336     -41.491 -20.877 -36.658  1.00  2.98           H  
ATOM   4728 1HD  PRO A 336     -42.088 -23.571 -35.379  1.00  2.98           H  
ATOM   4729 2HD  PRO A 336     -42.851 -21.916 -35.139  1.00  2.98           H  
ATOM   4730  N   SER A 337     -43.253 -24.061 -40.297  1.00  3.37           N  
ATOM   4731  CA  SER A 337     -43.323 -25.334 -40.989  1.00  3.37           C  
ATOM   4732  C   SER A 337     -41.936 -25.780 -41.416  1.00  3.37           C  
ATOM   4733  O   SER A 337     -41.047 -24.948 -41.620  1.00  3.37           O  
ATOM   4734  CB  SER A 337     -44.250 -25.232 -42.181  1.00  3.37           C  
ATOM   4735  OG  SER A 337     -43.731 -24.359 -43.149  1.00  3.37           O  
ATOM   4736  H   SER A 337     -43.351 -23.187 -40.796  1.00  3.37           H  
ATOM   4737  HA  SER A 337     -43.711 -26.083 -40.312  1.00  3.37           H  
ATOM   4738 1HB  SER A 337     -44.393 -26.225 -42.616  1.00  3.37           H  
ATOM   4739 2HB  SER A 337     -45.224 -24.878 -41.849  1.00  3.37           H  
ATOM   4740  HG  SER A 337     -42.913 -24.763 -43.451  1.00  3.37           H  
ATOM   4741  N   GLY A 338     -41.770 -27.078 -41.620  1.00  3.71           N  
ATOM   4742  CA  GLY A 338     -40.534 -27.616 -42.172  1.00  3.71           C  
ATOM   4743  C   GLY A 338     -39.338 -27.954 -41.230  1.00  3.71           C  
ATOM   4744  O   GLY A 338     -38.212 -27.656 -41.608  1.00  3.71           O  
ATOM   4745  H   GLY A 338     -42.534 -27.720 -41.382  1.00  3.71           H  
ATOM   4746 1HA  GLY A 338     -40.790 -28.495 -42.748  1.00  3.71           H  
ATOM   4747 2HA  GLY A 338     -40.174 -26.900 -42.910  1.00  3.71           H  
ATOM   4748  N   PRO A 339     -39.500 -28.561 -40.024  1.00  3.90           N  
ATOM   4749  CA  PRO A 339     -38.416 -28.994 -39.134  1.00  3.90           C  
ATOM   4750  C   PRO A 339     -37.360 -29.880 -39.819  1.00  3.90           C  
ATOM   4751  O   PRO A 339     -36.190 -29.890 -39.442  1.00  3.90           O  
ATOM   4752  CB  PRO A 339     -39.184 -29.808 -38.082  1.00  3.90           C  
ATOM   4753  CG  PRO A 339     -40.531 -29.204 -38.055  1.00  3.90           C  
ATOM   4754  CD  PRO A 339     -40.815 -28.818 -39.474  1.00  3.90           C  
ATOM   4755  HA  PRO A 339     -37.955 -28.101 -38.689  1.00  3.90           H  
ATOM   4756 1HB  PRO A 339     -39.188 -30.877 -38.361  1.00  3.90           H  
ATOM   4757 2HB  PRO A 339     -38.694 -29.732 -37.108  1.00  3.90           H  
ATOM   4758 1HG  PRO A 339     -41.263 -29.922 -37.664  1.00  3.90           H  
ATOM   4759 2HG  PRO A 339     -40.543 -28.344 -37.373  1.00  3.90           H  
ATOM   4760 1HD  PRO A 339     -41.281 -29.618 -40.019  1.00  3.90           H  
ATOM   4761 2HD  PRO A 339     -41.422 -27.928 -39.376  1.00  3.90           H  
ATOM   4762  N   GLY A 340     -37.786 -30.641 -40.812  1.00  3.89           N  
ATOM   4763  CA  GLY A 340     -36.920 -31.541 -41.559  1.00  3.89           C  
ATOM   4764  C   GLY A 340     -36.739 -32.909 -40.875  1.00  3.89           C  
ATOM   4765  O   GLY A 340     -37.205 -33.103 -39.752  1.00  3.89           O  
ATOM   4766  H   GLY A 340     -38.755 -30.590 -41.079  1.00  3.89           H  
ATOM   4767 1HA  GLY A 340     -37.349 -31.669 -42.551  1.00  3.89           H  
ATOM   4768 2HA  GLY A 340     -35.947 -31.061 -41.684  1.00  3.89           H  
ATOM   4769  N   PRO A 341     -36.130 -33.879 -41.591  1.00  3.67           N  
ATOM   4770  CA  PRO A 341     -35.775 -35.242 -41.196  1.00  3.67           C  
ATOM   4771  C   PRO A 341     -34.565 -35.257 -40.272  1.00  3.67           C  
ATOM   4772  O   PRO A 341     -33.758 -34.329 -40.311  1.00  3.67           O  
ATOM   4773  CB  PRO A 341     -35.433 -35.890 -42.539  1.00  3.67           C  
ATOM   4774  CG  PRO A 341     -34.929 -34.768 -43.392  1.00  3.67           C  
ATOM   4775  CD  PRO A 341     -35.754 -33.572 -42.992  1.00  3.67           C  
ATOM   4776  HA  PRO A 341     -36.647 -35.729 -40.728  1.00  3.67           H  
ATOM   4777 1HB  PRO A 341     -34.679 -36.674 -42.391  1.00  3.67           H  
ATOM   4778 2HB  PRO A 341     -36.326 -36.376 -42.955  1.00  3.67           H  
ATOM   4779 1HG  PRO A 341     -33.852 -34.620 -43.231  1.00  3.67           H  
ATOM   4780 2HG  PRO A 341     -35.062 -35.027 -44.454  1.00  3.67           H  
ATOM   4781 1HD  PRO A 341     -35.130 -32.673 -43.059  1.00  3.67           H  
ATOM   4782 2HD  PRO A 341     -36.648 -33.521 -43.633  1.00  3.67           H  
ATOM   4783  N   GLY A 342     -34.370 -36.330 -39.501  1.00  3.29           N  
ATOM   4784  CA  GLY A 342     -33.174 -36.439 -38.672  1.00  3.29           C  
ATOM   4785  C   GLY A 342     -33.323 -35.476 -37.519  1.00  3.29           C  
ATOM   4786  O   GLY A 342     -32.358 -34.831 -37.093  1.00  3.29           O  
ATOM   4787  H   GLY A 342     -35.060 -37.064 -39.447  1.00  3.29           H  
ATOM   4788 1HA  GLY A 342     -33.071 -37.460 -38.302  1.00  3.29           H  
ATOM   4789 2HA  GLY A 342     -32.288 -36.198 -39.258  1.00  3.29           H  
ATOM   4790  N   ARG A 343     -34.567 -35.341 -37.051  1.00  2.86           N  
ATOM   4791  CA  ARG A 343     -34.851 -34.343 -36.036  1.00  2.86           C  
ATOM   4792  C   ARG A 343     -35.743 -34.698 -34.847  1.00  2.86           C  
ATOM   4793  O   ARG A 343     -36.711 -35.472 -34.934  1.00  2.86           O  
ATOM   4794  CB  ARG A 343     -35.406 -33.115 -36.725  1.00  2.86           C  
ATOM   4795  CG  ARG A 343     -35.716 -31.945 -35.833  1.00  2.86           C  
ATOM   4796  CD  ARG A 343     -35.898 -30.802 -36.612  1.00  2.86           C  
ATOM   4797  NE  ARG A 343     -36.119 -29.628 -35.821  1.00  2.86           N  
ATOM   4798  CZ  ARG A 343     -35.917 -28.388 -36.284  1.00  2.86           C  
ATOM   4799  NH1 ARG A 343     -35.505 -28.205 -37.486  1.00  2.86           N  
ATOM   4800  NH2 ARG A 343     -36.127 -27.364 -35.536  1.00  2.86           N  
ATOM   4801  H   ARG A 343     -35.293 -35.942 -37.436  1.00  2.86           H  
ATOM   4802  HA  ARG A 343     -33.892 -34.055 -35.622  1.00  2.86           H  
ATOM   4803 1HB  ARG A 343     -34.681 -32.765 -37.464  1.00  2.86           H  
ATOM   4804 2HB  ARG A 343     -36.316 -33.376 -37.267  1.00  2.86           H  
ATOM   4805 1HG  ARG A 343     -36.633 -32.121 -35.274  1.00  2.86           H  
ATOM   4806 2HG  ARG A 343     -34.903 -31.742 -35.153  1.00  2.86           H  
ATOM   4807 1HD  ARG A 343     -35.023 -30.641 -37.236  1.00  2.86           H  
ATOM   4808 2HD  ARG A 343     -36.750 -30.973 -37.234  1.00  2.86           H  
ATOM   4809  HE  ARG A 343     -36.436 -29.747 -34.866  1.00  2.86           H  
ATOM   4810 1HH1 ARG A 343     -35.370 -28.998 -38.117  1.00  2.86           H  
ATOM   4811 2HH1 ARG A 343     -35.335 -27.263 -37.824  1.00  2.86           H  
ATOM   4812 1HH2 ARG A 343     -36.451 -27.499 -34.594  1.00  2.86           H  
ATOM   4813 2HH2 ARG A 343     -35.978 -26.431 -35.887  1.00  2.86           H  
ATOM   4814  N   ARG A 344     -35.353 -34.090 -33.722  1.00  2.45           N  
ATOM   4815  CA  ARG A 344     -36.098 -34.094 -32.469  1.00  2.45           C  
ATOM   4816  C   ARG A 344     -36.688 -32.705 -32.172  1.00  2.45           C  
ATOM   4817  O   ARG A 344     -36.014 -31.687 -32.376  1.00  2.45           O  
ATOM   4818  CB  ARG A 344     -35.221 -34.519 -31.307  1.00  2.45           C  
ATOM   4819  CG  ARG A 344     -35.931 -34.516 -29.944  1.00  2.45           C  
ATOM   4820  CD  ARG A 344     -35.123 -35.166 -28.880  1.00  2.45           C  
ATOM   4821  NE  ARG A 344     -35.827 -35.185 -27.606  1.00  2.45           N  
ATOM   4822  CZ  ARG A 344     -35.367 -35.775 -26.484  1.00  2.45           C  
ATOM   4823  NH1 ARG A 344     -34.205 -36.392 -26.490  1.00  2.45           N  
ATOM   4824  NH2 ARG A 344     -36.083 -35.735 -25.378  1.00  2.45           N  
ATOM   4825  H   ARG A 344     -34.494 -33.536 -33.775  1.00  2.45           H  
ATOM   4826  HA  ARG A 344     -36.904 -34.807 -32.567  1.00  2.45           H  
ATOM   4827 1HB  ARG A 344     -34.826 -35.518 -31.485  1.00  2.45           H  
ATOM   4828 2HB  ARG A 344     -34.384 -33.836 -31.241  1.00  2.45           H  
ATOM   4829 1HG  ARG A 344     -36.094 -33.479 -29.638  1.00  2.45           H  
ATOM   4830 2HG  ARG A 344     -36.892 -35.013 -30.020  1.00  2.45           H  
ATOM   4831 1HD  ARG A 344     -34.906 -36.193 -29.168  1.00  2.45           H  
ATOM   4832 2HD  ARG A 344     -34.195 -34.617 -28.743  1.00  2.45           H  
ATOM   4833  HE  ARG A 344     -36.723 -34.718 -27.558  1.00  2.45           H  
ATOM   4834 1HH1 ARG A 344     -33.652 -36.423 -27.334  1.00  2.45           H  
ATOM   4835 2HH1 ARG A 344     -33.863 -36.831 -25.647  1.00  2.45           H  
ATOM   4836 1HH2 ARG A 344     -36.975 -35.259 -25.372  1.00  2.45           H  
ATOM   4837 2HH2 ARG A 344     -35.738 -36.175 -24.538  1.00  2.45           H  
ATOM   4838  N   LEU A 345     -37.942 -32.671 -31.704  1.00  2.10           N  
ATOM   4839  CA  LEU A 345     -38.605 -31.420 -31.317  1.00  2.10           C  
ATOM   4840  C   LEU A 345     -39.436 -31.512 -30.021  1.00  2.10           C  
ATOM   4841  O   LEU A 345     -40.404 -32.276 -29.959  1.00  2.10           O  
ATOM   4842  CB  LEU A 345     -39.516 -30.945 -32.452  1.00  2.10           C  
ATOM   4843  CG  LEU A 345     -40.336 -29.690 -32.153  1.00  2.10           C  
ATOM   4844  CD1 LEU A 345     -39.407 -28.531 -31.895  1.00  2.10           C  
ATOM   4845  CD2 LEU A 345     -41.256 -29.394 -33.341  1.00  2.10           C  
ATOM   4846  H   LEU A 345     -38.437 -33.550 -31.607  1.00  2.10           H  
ATOM   4847  HA  LEU A 345     -37.838 -30.674 -31.179  1.00  2.10           H  
ATOM   4848 1HB  LEU A 345     -38.905 -30.745 -33.328  1.00  2.10           H  
ATOM   4849 2HB  LEU A 345     -40.216 -31.744 -32.689  1.00  2.10           H  
ATOM   4850  HG  LEU A 345     -40.919 -29.851 -31.269  1.00  2.10           H  
ATOM   4851 1HD1 LEU A 345     -39.974 -27.636 -31.677  1.00  2.10           H  
ATOM   4852 2HD1 LEU A 345     -38.761 -28.754 -31.051  1.00  2.10           H  
ATOM   4853 3HD1 LEU A 345     -38.813 -28.383 -32.775  1.00  2.10           H  
ATOM   4854 1HD2 LEU A 345     -41.843 -28.503 -33.136  1.00  2.10           H  
ATOM   4855 2HD2 LEU A 345     -40.653 -29.229 -34.235  1.00  2.10           H  
ATOM   4856 3HD2 LEU A 345     -41.925 -30.241 -33.504  1.00  2.10           H  
ATOM   4857  N   GLU A 346     -39.087 -30.687 -29.018  1.00  1.84           N  
ATOM   4858  CA  GLU A 346     -39.857 -30.644 -27.760  1.00  1.84           C  
ATOM   4859  C   GLU A 346     -40.690 -29.371 -27.600  1.00  1.84           C  
ATOM   4860  O   GLU A 346     -40.155 -28.261 -27.567  1.00  1.84           O  
ATOM   4861  CB  GLU A 346     -38.957 -30.823 -26.535  1.00  1.84           C  
ATOM   4862  CG  GLU A 346     -39.745 -30.769 -25.208  1.00  1.84           C  
ATOM   4863  CD  GLU A 346     -38.934 -31.170 -23.981  1.00  1.84           C  
ATOM   4864  OE1 GLU A 346     -37.765 -31.394 -24.114  1.00  1.84           O  
ATOM   4865  OE2 GLU A 346     -39.514 -31.306 -22.917  1.00  1.84           O  
ATOM   4866  H   GLU A 346     -38.257 -30.102 -29.149  1.00  1.84           H  
ATOM   4867  HA  GLU A 346     -40.558 -31.474 -27.772  1.00  1.84           H  
ATOM   4868 1HB  GLU A 346     -38.439 -31.781 -26.595  1.00  1.84           H  
ATOM   4869 2HB  GLU A 346     -38.208 -30.041 -26.512  1.00  1.84           H  
ATOM   4870 1HG  GLU A 346     -40.087 -29.742 -25.065  1.00  1.84           H  
ATOM   4871 2HG  GLU A 346     -40.631 -31.390 -25.299  1.00  1.84           H  
ATOM   4872  N   LEU A 347     -42.015 -29.545 -27.509  1.00  1.65           N  
ATOM   4873  CA  LEU A 347     -42.970 -28.432 -27.430  1.00  1.65           C  
ATOM   4874  C   LEU A 347     -43.791 -28.359 -26.132  1.00  1.65           C  
ATOM   4875  O   LEU A 347     -44.866 -27.755 -26.100  1.00  1.65           O  
ATOM   4876  CB  LEU A 347     -43.932 -28.551 -28.595  1.00  1.65           C  
ATOM   4877  CG  LEU A 347     -43.313 -28.468 -29.940  1.00  1.65           C  
ATOM   4878  CD1 LEU A 347     -44.347 -28.666 -30.978  1.00  1.65           C  
ATOM   4879  CD2 LEU A 347     -42.620 -27.170 -30.084  1.00  1.65           C  
ATOM   4880  H   LEU A 347     -42.393 -30.494 -27.508  1.00  1.65           H  
ATOM   4881  HA  LEU A 347     -42.408 -27.501 -27.518  1.00  1.65           H  
ATOM   4882 1HB  LEU A 347     -44.420 -29.522 -28.522  1.00  1.65           H  
ATOM   4883 2HB  LEU A 347     -44.676 -27.802 -28.514  1.00  1.65           H  
ATOM   4884  HG  LEU A 347     -42.602 -29.265 -30.048  1.00  1.65           H  
ATOM   4885 1HD1 LEU A 347     -43.872 -28.628 -31.944  1.00  1.65           H  
ATOM   4886 2HD1 LEU A 347     -44.804 -29.597 -30.862  1.00  1.65           H  
ATOM   4887 3HD1 LEU A 347     -45.104 -27.888 -30.901  1.00  1.65           H  
ATOM   4888 1HD2 LEU A 347     -42.163 -27.118 -31.062  1.00  1.65           H  
ATOM   4889 2HD2 LEU A 347     -43.317 -26.365 -29.971  1.00  1.65           H  
ATOM   4890 3HD2 LEU A 347     -41.857 -27.089 -29.318  1.00  1.65           H  
ATOM   4891  N   ALA A 348     -43.346 -29.054 -25.102  1.00  1.54           N  
ATOM   4892  CA  ALA A 348     -44.082 -29.133 -23.838  1.00  1.54           C  
ATOM   4893  C   ALA A 348     -44.227 -27.795 -23.087  1.00  1.54           C  
ATOM   4894  O   ALA A 348     -43.286 -27.010 -23.002  1.00  1.54           O  
ATOM   4895  CB  ALA A 348     -43.393 -30.147 -22.947  1.00  1.54           C  
ATOM   4896  H   ALA A 348     -42.460 -29.534 -25.195  1.00  1.54           H  
ATOM   4897  HA  ALA A 348     -45.089 -29.482 -24.066  1.00  1.54           H  
ATOM   4898 1HB  ALA A 348     -43.957 -30.259 -22.021  1.00  1.54           H  
ATOM   4899 2HB  ALA A 348     -43.342 -31.107 -23.464  1.00  1.54           H  
ATOM   4900 3HB  ALA A 348     -42.380 -29.806 -22.719  1.00  1.54           H  
ATOM   4901  N   SER A 349     -45.374 -27.634 -22.425  1.00  1.51           N  
ATOM   4902  CA  SER A 349     -45.750 -26.509 -21.561  1.00  1.51           C  
ATOM   4903  C   SER A 349     -45.841 -25.193 -22.323  1.00  1.51           C  
ATOM   4904  O   SER A 349     -45.406 -24.152 -21.830  1.00  1.51           O  
ATOM   4905  CB  SER A 349     -44.761 -26.403 -20.403  1.00  1.51           C  
ATOM   4906  OG  SER A 349     -44.721 -27.607 -19.623  1.00  1.51           O  
ATOM   4907  H   SER A 349     -46.109 -28.298 -22.595  1.00  1.51           H  
ATOM   4908  HA  SER A 349     -46.738 -26.706 -21.150  1.00  1.51           H  
ATOM   4909 1HB  SER A 349     -43.773 -26.179 -20.776  1.00  1.51           H  
ATOM   4910 2HB  SER A 349     -45.053 -25.570 -19.767  1.00  1.51           H  
ATOM   4911  HG  SER A 349     -43.924 -27.543 -19.085  1.00  1.51           H  
ATOM   4912  N   ASN A 350     -46.453 -25.267 -23.511  1.00  1.54           N  
ATOM   4913  CA  ASN A 350     -46.645 -24.119 -24.413  1.00  1.54           C  
ATOM   4914  C   ASN A 350     -48.157 -23.818 -24.572  1.00  1.54           C  
ATOM   4915  O   ASN A 350     -48.942 -24.282 -23.744  1.00  1.54           O  
ATOM   4916  CB  ASN A 350     -45.952 -24.405 -25.724  1.00  1.54           C  
ATOM   4917  CG  ASN A 350     -44.434 -24.527 -25.543  1.00  1.54           C  
ATOM   4918  OD1 ASN A 350     -43.878 -24.243 -24.475  1.00  1.54           O  
ATOM   4919  ND2 ASN A 350     -43.764 -24.919 -26.572  1.00  1.54           N  
ATOM   4920  H   ASN A 350     -46.812 -26.187 -23.774  1.00  1.54           H  
ATOM   4921  HA  ASN A 350     -46.182 -23.235 -23.966  1.00  1.54           H  
ATOM   4922 1HB  ASN A 350     -46.333 -25.340 -26.118  1.00  1.54           H  
ATOM   4923 2HB  ASN A 350     -46.153 -23.613 -26.450  1.00  1.54           H  
ATOM   4924 1HD2 ASN A 350     -42.755 -24.987 -26.517  1.00  1.54           H  
ATOM   4925 2HD2 ASN A 350     -44.242 -25.102 -27.413  1.00  1.54           H  
ATOM   4926  N   HIS A 351     -48.565 -23.022 -25.586  1.00  1.64           N  
ATOM   4927  CA  HIS A 351     -49.979 -22.641 -25.762  1.00  1.64           C  
ATOM   4928  C   HIS A 351     -50.484 -22.875 -27.187  1.00  1.64           C  
ATOM   4929  O   HIS A 351     -51.064 -21.990 -27.834  1.00  1.64           O  
ATOM   4930  CB  HIS A 351     -50.208 -21.168 -25.374  1.00  1.64           C  
ATOM   4931  CG  HIS A 351     -50.037 -20.881 -23.898  1.00  1.64           C  
ATOM   4932  ND1 HIS A 351     -50.976 -21.269 -22.963  1.00  1.64           N  
ATOM   4933  CD2 HIS A 351     -49.064 -20.253 -23.202  1.00  1.64           C  
ATOM   4934  CE1 HIS A 351     -50.578 -20.906 -21.761  1.00  1.64           C  
ATOM   4935  NE2 HIS A 351     -49.424 -20.285 -21.877  1.00  1.64           N  
ATOM   4936  H   HIS A 351     -47.915 -22.657 -26.290  1.00  1.64           H  
ATOM   4937  HA  HIS A 351     -50.596 -23.248 -25.105  1.00  1.64           H  
ATOM   4938 1HB  HIS A 351     -49.509 -20.534 -25.934  1.00  1.64           H  
ATOM   4939 2HB  HIS A 351     -51.216 -20.874 -25.662  1.00  1.64           H  
ATOM   4940  HD2 HIS A 351     -48.180 -19.812 -23.598  1.00  1.64           H  
ATOM   4941  HE1 HIS A 351     -51.113 -21.084 -20.831  1.00  1.64           H  
ATOM   4942  HE2 HIS A 351     -48.883 -19.893 -21.119  1.00  1.64           H  
ATOM   4943  N   PHE A 352     -50.284 -24.076 -27.687  1.00  1.80           N  
ATOM   4944  CA  PHE A 352     -50.605 -24.340 -29.069  1.00  1.80           C  
ATOM   4945  C   PHE A 352     -52.021 -24.734 -29.265  1.00  1.80           C  
ATOM   4946  O   PHE A 352     -52.326 -25.917 -29.355  1.00  1.80           O  
ATOM   4947  CB  PHE A 352     -49.791 -25.471 -29.613  1.00  1.80           C  
ATOM   4948  CG  PHE A 352     -48.405 -25.200 -29.744  1.00  1.80           C  
ATOM   4949  CD1 PHE A 352     -47.537 -25.705 -28.835  1.00  1.80           C  
ATOM   4950  CD2 PHE A 352     -47.933 -24.470 -30.803  1.00  1.80           C  
ATOM   4951  CE1 PHE A 352     -46.219 -25.489 -28.978  1.00  1.80           C  
ATOM   4952  CE2 PHE A 352     -46.606 -24.260 -30.935  1.00  1.80           C  
ATOM   4953  CZ  PHE A 352     -45.749 -24.771 -30.021  1.00  1.80           C  
ATOM   4954  H   PHE A 352     -49.917 -24.833 -27.112  1.00  1.80           H  
ATOM   4955  HA  PHE A 352     -50.406 -23.439 -29.650  1.00  1.80           H  
ATOM   4956 1HB  PHE A 352     -49.919 -26.353 -28.986  1.00  1.80           H  
ATOM   4957 2HB  PHE A 352     -50.179 -25.701 -30.597  1.00  1.80           H  
ATOM   4958  HD1 PHE A 352     -47.922 -26.292 -27.996  1.00  1.80           H  
ATOM   4959  HD2 PHE A 352     -48.642 -24.080 -31.537  1.00  1.80           H  
ATOM   4960  HE1 PHE A 352     -45.548 -25.894 -28.257  1.00  1.80           H  
ATOM   4961  HE2 PHE A 352     -46.219 -23.694 -31.759  1.00  1.80           H  
ATOM   4962  HZ  PHE A 352     -44.687 -24.599 -30.126  1.00  1.80           H  
ATOM   4963  N   LEU A 353     -52.892 -23.760 -29.436  1.00  2.03           N  
ATOM   4964  CA  LEU A 353     -54.292 -24.132 -29.595  1.00  2.03           C  
ATOM   4965  C   LEU A 353     -54.411 -25.033 -30.817  1.00  2.03           C  
ATOM   4966  O   LEU A 353     -55.171 -26.004 -30.824  1.00  2.03           O  
ATOM   4967  CB  LEU A 353     -55.163 -22.896 -29.772  1.00  2.03           C  
ATOM   4968  CG  LEU A 353     -55.257 -22.017 -28.545  1.00  2.03           C  
ATOM   4969  CD1 LEU A 353     -56.027 -20.763 -28.896  1.00  2.03           C  
ATOM   4970  CD2 LEU A 353     -55.917 -22.789 -27.424  1.00  2.03           C  
ATOM   4971  H   LEU A 353     -52.561 -22.802 -29.334  1.00  2.03           H  
ATOM   4972  HA  LEU A 353     -54.620 -24.684 -28.718  1.00  2.03           H  
ATOM   4973 1HB  LEU A 353     -54.762 -22.299 -30.587  1.00  2.03           H  
ATOM   4974 2HB  LEU A 353     -56.167 -23.216 -30.034  1.00  2.03           H  
ATOM   4975  HG  LEU A 353     -54.249 -21.724 -28.231  1.00  2.03           H  
ATOM   4976 1HD1 LEU A 353     -56.087 -20.116 -28.022  1.00  2.03           H  
ATOM   4977 2HD1 LEU A 353     -55.514 -20.238 -29.702  1.00  2.03           H  
ATOM   4978 3HD1 LEU A 353     -57.031 -21.033 -29.221  1.00  2.03           H  
ATOM   4979 1HD2 LEU A 353     -55.977 -22.164 -26.535  1.00  2.03           H  
ATOM   4980 2HD2 LEU A 353     -56.914 -23.080 -27.725  1.00  2.03           H  
ATOM   4981 3HD2 LEU A 353     -55.328 -23.684 -27.200  1.00  2.03           H  
ATOM   4982  N   TYR A 354     -53.631 -24.719 -31.852  1.00  2.31           N  
ATOM   4983  CA  TYR A 354     -53.583 -25.569 -33.021  1.00  2.31           C  
ATOM   4984  C   TYR A 354     -52.132 -25.783 -33.471  1.00  2.31           C  
ATOM   4985  O   TYR A 354     -51.416 -24.830 -33.771  1.00  2.31           O  
ATOM   4986  CB  TYR A 354     -54.446 -24.968 -34.141  1.00  2.31           C  
ATOM   4987  CG  TYR A 354     -55.935 -24.859 -33.760  1.00  2.31           C  
ATOM   4988  CD1 TYR A 354     -56.430 -23.736 -33.097  1.00  2.31           C  
ATOM   4989  CD2 TYR A 354     -56.784 -25.893 -34.068  1.00  2.31           C  
ATOM   4990  CE1 TYR A 354     -57.767 -23.677 -32.739  1.00  2.31           C  
ATOM   4991  CE2 TYR A 354     -58.121 -25.843 -33.723  1.00  2.31           C  
ATOM   4992  CZ  TYR A 354     -58.615 -24.740 -33.057  1.00  2.31           C  
ATOM   4993  OH  TYR A 354     -59.950 -24.679 -32.711  1.00  2.31           O  
ATOM   4994  H   TYR A 354     -53.038 -23.904 -31.798  1.00  2.31           H  
ATOM   4995  HA  TYR A 354     -53.990 -26.545 -32.769  1.00  2.31           H  
ATOM   4996 1HB  TYR A 354     -54.084 -23.971 -34.390  1.00  2.31           H  
ATOM   4997 2HB  TYR A 354     -54.367 -25.586 -35.039  1.00  2.31           H  
ATOM   4998  HD1 TYR A 354     -55.765 -22.912 -32.851  1.00  2.31           H  
ATOM   4999  HD2 TYR A 354     -56.390 -26.748 -34.583  1.00  2.31           H  
ATOM   5000  HE1 TYR A 354     -58.150 -22.802 -32.216  1.00  2.31           H  
ATOM   5001  HE2 TYR A 354     -58.779 -26.677 -33.972  1.00  2.31           H  
ATOM   5002  HH  TYR A 354     -60.117 -23.862 -32.236  1.00  2.31           H  
ATOM   5003  N   LEU A 355     -51.718 -27.044 -33.545  1.00  2.66           N  
ATOM   5004  CA  LEU A 355     -50.407 -27.415 -34.066  1.00  2.66           C  
ATOM   5005  C   LEU A 355     -50.588 -27.669 -35.556  1.00  2.66           C  
ATOM   5006  O   LEU A 355     -51.433 -28.484 -35.925  1.00  2.66           O  
ATOM   5007  CB  LEU A 355     -49.850 -28.637 -33.322  1.00  2.66           C  
ATOM   5008  CG  LEU A 355     -49.339 -28.351 -31.904  1.00  2.66           C  
ATOM   5009  CD1 LEU A 355     -49.040 -29.594 -31.117  1.00  2.66           C  
ATOM   5010  CD2 LEU A 355     -48.069 -27.637 -32.075  1.00  2.66           C  
ATOM   5011  H   LEU A 355     -52.352 -27.776 -33.262  1.00  2.66           H  
ATOM   5012  HA  LEU A 355     -49.717 -26.599 -33.877  1.00  2.66           H  
ATOM   5013 1HB  LEU A 355     -50.638 -29.376 -33.240  1.00  2.66           H  
ATOM   5014 2HB  LEU A 355     -49.029 -29.049 -33.893  1.00  2.66           H  
ATOM   5015  HG  LEU A 355     -50.062 -27.771 -31.364  1.00  2.66           H  
ATOM   5016 1HD1 LEU A 355     -48.650 -29.316 -30.136  1.00  2.66           H  
ATOM   5017 2HD1 LEU A 355     -49.938 -30.180 -30.992  1.00  2.66           H  
ATOM   5018 3HD1 LEU A 355     -48.298 -30.158 -31.635  1.00  2.66           H  
ATOM   5019 1HD2 LEU A 355     -47.634 -27.415 -31.123  1.00  2.66           H  
ATOM   5020 2HD2 LEU A 355     -47.405 -28.280 -32.623  1.00  2.66           H  
ATOM   5021 3HD2 LEU A 355     -48.235 -26.717 -32.637  1.00  2.66           H  
ATOM   5022  N   PRO A 356     -49.897 -26.963 -36.455  1.00  3.06           N  
ATOM   5023  CA  PRO A 356     -50.060 -27.138 -37.879  1.00  3.06           C  
ATOM   5024  C   PRO A 356     -49.865 -28.579 -38.284  1.00  3.06           C  
ATOM   5025  O   PRO A 356     -48.829 -29.175 -37.978  1.00  3.06           O  
ATOM   5026  CB  PRO A 356     -48.943 -26.253 -38.444  1.00  3.06           C  
ATOM   5027  CG  PRO A 356     -48.741 -25.178 -37.388  1.00  3.06           C  
ATOM   5028  CD  PRO A 356     -48.949 -25.897 -36.065  1.00  3.06           C  
ATOM   5029  HA  PRO A 356     -51.056 -26.773 -38.179  1.00  3.06           H  
ATOM   5030 1HB  PRO A 356     -48.040 -26.841 -38.606  1.00  3.06           H  
ATOM   5031 2HB  PRO A 356     -49.238 -25.845 -39.421  1.00  3.06           H  
ATOM   5032 1HG  PRO A 356     -47.731 -24.743 -37.486  1.00  3.06           H  
ATOM   5033 2HG  PRO A 356     -49.458 -24.357 -37.544  1.00  3.06           H  
ATOM   5034 1HD  PRO A 356     -48.018 -26.320 -35.674  1.00  3.06           H  
ATOM   5035 2HD  PRO A 356     -49.413 -25.166 -35.382  1.00  3.06           H  
ATOM   5036  N   ARG A 357     -50.773 -29.106 -39.099  1.00  3.53           N  
ATOM   5037  CA  ARG A 357     -50.640 -30.485 -39.570  1.00  3.53           C  
ATOM   5038  C   ARG A 357     -49.427 -30.627 -40.481  1.00  3.53           C  
ATOM   5039  O   ARG A 357     -48.882 -31.715 -40.655  1.00  3.53           O  
ATOM   5040  CB  ARG A 357     -51.888 -30.944 -40.319  1.00  3.53           C  
ATOM   5041  CG  ARG A 357     -52.107 -30.260 -41.678  1.00  3.53           C  
ATOM   5042  CD  ARG A 357     -53.241 -30.844 -42.460  1.00  3.53           C  
ATOM   5043  NE  ARG A 357     -54.545 -30.691 -41.814  1.00  3.53           N  
ATOM   5044  CZ  ARG A 357     -55.370 -29.635 -41.957  1.00  3.53           C  
ATOM   5045  NH1 ARG A 357     -55.026 -28.602 -42.702  1.00  3.53           N  
ATOM   5046  NH2 ARG A 357     -56.533 -29.654 -41.343  1.00  3.53           N  
ATOM   5047  H   ARG A 357     -51.598 -28.573 -39.346  1.00  3.53           H  
ATOM   5048  HA  ARG A 357     -50.504 -31.134 -38.704  1.00  3.53           H  
ATOM   5049 1HB  ARG A 357     -51.828 -32.015 -40.495  1.00  3.53           H  
ATOM   5050 2HB  ARG A 357     -52.770 -30.760 -39.702  1.00  3.53           H  
ATOM   5051 1HG  ARG A 357     -52.288 -29.196 -41.539  1.00  3.53           H  
ATOM   5052 2HG  ARG A 357     -51.220 -30.395 -42.293  1.00  3.53           H  
ATOM   5053 1HD  ARG A 357     -53.281 -30.353 -43.433  1.00  3.53           H  
ATOM   5054 2HD  ARG A 357     -53.057 -31.906 -42.603  1.00  3.53           H  
ATOM   5055  HE  ARG A 357     -54.881 -31.456 -41.233  1.00  3.53           H  
ATOM   5056 1HH1 ARG A 357     -54.130 -28.595 -43.177  1.00  3.53           H  
ATOM   5057 2HH1 ARG A 357     -55.657 -27.821 -42.801  1.00  3.53           H  
ATOM   5058 1HH2 ARG A 357     -56.793 -30.492 -40.787  1.00  3.53           H  
ATOM   5059 2HH2 ARG A 357     -57.173 -28.885 -41.436  1.00  3.53           H  
ATOM   5060  N   ASP A 358     -49.002 -29.496 -41.042  1.00  4.10           N  
ATOM   5061  CA  ASP A 358     -47.878 -29.451 -41.947  1.00  4.10           C  
ATOM   5062  C   ASP A 358     -46.601 -28.998 -41.260  1.00  4.10           C  
ATOM   5063  O   ASP A 358     -45.595 -28.793 -41.935  1.00  4.10           O  
ATOM   5064  CB  ASP A 358     -48.179 -28.510 -43.117  1.00  4.10           C  
ATOM   5065  CG  ASP A 358     -49.316 -29.014 -44.004  1.00  4.10           C  
ATOM   5066  OD1 ASP A 358     -49.348 -30.185 -44.297  1.00  4.10           O  
ATOM   5067  OD2 ASP A 358     -50.162 -28.226 -44.353  1.00  4.10           O  
ATOM   5068  H   ASP A 358     -49.492 -28.643 -40.830  1.00  4.10           H  
ATOM   5069  HA  ASP A 358     -47.714 -30.451 -42.342  1.00  4.10           H  
ATOM   5070 1HB  ASP A 358     -48.443 -27.527 -42.732  1.00  4.10           H  
ATOM   5071 2HB  ASP A 358     -47.284 -28.394 -43.728  1.00  4.10           H  
ATOM   5072  N   GLY A 359     -46.630 -28.829 -39.925  1.00  4.77           N  
ATOM   5073  CA  GLY A 359     -45.446 -28.408 -39.183  1.00  4.77           C  
ATOM   5074  C   GLY A 359     -44.349 -29.403 -39.522  1.00  4.77           C  
ATOM   5075  O   GLY A 359     -43.536 -29.168 -40.419  1.00  4.77           O  
ATOM   5076  H   GLY A 359     -47.482 -29.017 -39.398  1.00  4.77           H  
ATOM   5077 1HA  GLY A 359     -45.167 -27.409 -39.482  1.00  4.77           H  
ATOM   5078 2HA  GLY A 359     -45.655 -28.368 -38.119  1.00  4.77           H  
ATOM   5079  N   PRO A 360     -44.331 -30.571 -38.857  1.00  5.52           N  
ATOM   5080  CA  PRO A 360     -43.517 -31.729 -39.181  1.00  5.52           C  
ATOM   5081  C   PRO A 360     -44.227 -32.487 -40.309  1.00  5.52           C  
ATOM   5082  O   PRO A 360     -44.566 -33.668 -40.159  1.00  5.52           O  
ATOM   5083  CB  PRO A 360     -43.518 -32.504 -37.856  1.00  5.52           C  
ATOM   5084  CG  PRO A 360     -44.883 -32.199 -37.262  1.00  5.52           C  
ATOM   5085  CD  PRO A 360     -45.169 -30.745 -37.652  1.00  5.52           C  
ATOM   5086  HA  PRO A 360     -42.510 -31.426 -39.477  1.00  5.52           H  
ATOM   5087 1HB  PRO A 360     -43.360 -33.576 -38.048  1.00  5.52           H  
ATOM   5088 2HB  PRO A 360     -42.687 -32.163 -37.219  1.00  5.52           H  
ATOM   5089 1HG  PRO A 360     -45.635 -32.890 -37.677  1.00  5.52           H  
ATOM   5090 2HG  PRO A 360     -44.873 -32.357 -36.173  1.00  5.52           H  
ATOM   5091 1HD  PRO A 360     -46.240 -30.644 -37.902  1.00  5.52           H  
ATOM   5092 2HD  PRO A 360     -44.852 -30.071 -36.845  1.00  5.52           H  
ATOM   5093  N   GLY A 361     -44.425 -31.785 -41.434  1.00  6.26           N  
ATOM   5094  CA  GLY A 361     -45.212 -32.280 -42.556  1.00  6.26           C  
ATOM   5095  C   GLY A 361     -44.459 -33.351 -43.309  1.00  6.26           C  
ATOM   5096  O   GLY A 361     -43.315 -33.615 -42.971  1.00  6.26           O  
ATOM   5097  H   GLY A 361     -44.063 -30.830 -41.463  1.00  6.26           H  
ATOM   5098 1HA  GLY A 361     -46.155 -32.676 -42.173  1.00  6.26           H  
ATOM   5099 2HA  GLY A 361     -45.449 -31.441 -43.211  1.00  6.26           H  
ATOM   5100  N   PRO A 362     -44.996 -33.864 -44.420  1.00  6.89           N  
ATOM   5101  CA  PRO A 362     -44.522 -35.020 -45.189  1.00  6.89           C  
ATOM   5102  C   PRO A 362     -43.025 -35.080 -45.511  1.00  6.89           C  
ATOM   5103  O   PRO A 362     -42.450 -36.168 -45.526  1.00  6.89           O  
ATOM   5104  CB  PRO A 362     -45.327 -34.867 -46.484  1.00  6.89           C  
ATOM   5105  CG  PRO A 362     -46.610 -34.197 -46.048  1.00  6.89           C  
ATOM   5106  CD  PRO A 362     -46.185 -33.207 -44.997  1.00  6.89           C  
ATOM   5107  HA  PRO A 362     -44.826 -35.935 -44.661  1.00  6.89           H  
ATOM   5108 1HB  PRO A 362     -44.756 -34.278 -47.218  1.00  6.89           H  
ATOM   5109 2HB  PRO A 362     -45.499 -35.855 -46.933  1.00  6.89           H  
ATOM   5110 1HG  PRO A 362     -47.098 -33.711 -46.907  1.00  6.89           H  
ATOM   5111 2HG  PRO A 362     -47.314 -34.946 -45.663  1.00  6.89           H  
ATOM   5112 1HD  PRO A 362     -45.917 -32.244 -45.453  1.00  6.89           H  
ATOM   5113 2HD  PRO A 362     -46.995 -33.107 -44.256  1.00  6.89           H  
ATOM   5114  N   GLY A 363     -42.377 -33.939 -45.717  1.00  7.33           N  
ATOM   5115  CA  GLY A 363     -40.948 -33.924 -46.044  1.00  7.33           C  
ATOM   5116  C   GLY A 363     -40.066 -33.921 -44.794  1.00  7.33           C  
ATOM   5117  O   GLY A 363     -38.842 -33.831 -44.878  1.00  7.33           O  
ATOM   5118  H   GLY A 363     -42.874 -33.062 -45.669  1.00  7.33           H  
ATOM   5119 1HA  GLY A 363     -40.710 -34.794 -46.658  1.00  7.33           H  
ATOM   5120 2HA  GLY A 363     -40.728 -33.044 -46.645  1.00  7.33           H  
ATOM   5121  N   CYS A 364     -40.718 -33.958 -43.639  1.00  7.52           N  
ATOM   5122  CA  CYS A 364     -40.105 -33.924 -42.326  1.00  7.52           C  
ATOM   5123  C   CYS A 364     -40.577 -35.135 -41.573  1.00  7.52           C  
ATOM   5124  O   CYS A 364     -39.861 -35.711 -40.769  1.00  7.52           O  
ATOM   5125  CB  CYS A 364     -40.603 -32.727 -41.554  1.00  7.52           C  
ATOM   5126  SG  CYS A 364     -40.533 -31.247 -42.460  1.00  7.52           S  
ATOM   5127  H   CYS A 364     -41.724 -34.025 -43.656  1.00  7.52           H  
ATOM   5128  HA  CYS A 364     -39.018 -33.944 -42.408  1.00  7.52           H  
ATOM   5129 1HB  CYS A 364     -41.619 -32.894 -41.254  1.00  7.52           H  
ATOM   5130 2HB  CYS A 364     -40.013 -32.608 -40.638  1.00  7.52           H  
ATOM   5131  HG  CYS A 364     -41.530 -31.556 -43.266  1.00  7.52           H  
ATOM   5132  N   SER A 365     -41.824 -35.524 -41.841  1.00  7.39           N  
ATOM   5133  CA  SER A 365     -42.459 -36.578 -41.076  1.00  7.39           C  
ATOM   5134  C   SER A 365     -41.555 -37.798 -41.127  1.00  7.39           C  
ATOM   5135  O   SER A 365     -41.268 -38.421 -40.098  1.00  7.39           O  
ATOM   5136  CB  SER A 365     -43.825 -36.944 -41.669  1.00  7.39           C  
ATOM   5137  OG  SER A 365     -44.768 -35.882 -41.612  1.00  7.39           O  
ATOM   5138  H   SER A 365     -42.351 -35.015 -42.534  1.00  7.39           H  
ATOM   5139  HA  SER A 365     -42.577 -36.250 -40.040  1.00  7.39           H  
ATOM   5140 1HB  SER A 365     -43.704 -37.256 -42.711  1.00  7.39           H  
ATOM   5141 2HB  SER A 365     -44.219 -37.800 -41.130  1.00  7.39           H  
ATOM   5142  HG  SER A 365     -44.499 -35.254 -40.898  1.00  7.39           H  
ATOM   5143  N   GLU A 366     -41.013 -38.100 -42.308  1.00  6.92           N  
ATOM   5144  CA  GLU A 366     -40.125 -39.233 -42.380  1.00  6.92           C  
ATOM   5145  C   GLU A 366     -38.794 -38.833 -41.764  1.00  6.92           C  
ATOM   5146  O   GLU A 366     -38.141 -37.894 -42.208  1.00  6.92           O  
ATOM   5147  CB  GLU A 366     -39.962 -39.729 -43.823  1.00  6.92           C  
ATOM   5148  CG  GLU A 366     -41.253 -40.306 -44.418  1.00  6.92           C  
ATOM   5149  CD  GLU A 366     -41.105 -40.868 -45.825  1.00  6.92           C  
ATOM   5150  OE1 GLU A 366     -40.027 -40.801 -46.371  1.00  6.92           O  
ATOM   5151  OE2 GLU A 366     -42.077 -41.371 -46.342  1.00  6.92           O  
ATOM   5152  H   GLU A 366     -41.239 -37.560 -43.135  1.00  6.92           H  
ATOM   5153  HA  GLU A 366     -40.542 -40.040 -41.787  1.00  6.92           H  
ATOM   5154 1HB  GLU A 366     -39.630 -38.911 -44.460  1.00  6.92           H  
ATOM   5155 2HB  GLU A 366     -39.197 -40.508 -43.857  1.00  6.92           H  
ATOM   5156 1HG  GLU A 366     -41.621 -41.094 -43.762  1.00  6.92           H  
ATOM   5157 2HG  GLU A 366     -42.001 -39.511 -44.432  1.00  6.92           H  
ATOM   5158  N   ALA A 367     -38.410 -39.587 -40.744  1.00  6.17           N  
ATOM   5159  CA  ALA A 367     -37.223 -39.394 -39.908  1.00  6.17           C  
ATOM   5160  C   ALA A 367     -37.293 -38.182 -38.954  1.00  6.17           C  
ATOM   5161  O   ALA A 367     -36.274 -37.849 -38.332  1.00  6.17           O  
ATOM   5162  CB  ALA A 367     -35.966 -39.269 -40.766  1.00  6.17           C  
ATOM   5163  H   ALA A 367     -39.032 -40.341 -40.491  1.00  6.17           H  
ATOM   5164  HA  ALA A 367     -37.125 -40.290 -39.293  1.00  6.17           H  
ATOM   5165 1HB  ALA A 367     -35.092 -39.194 -40.123  1.00  6.17           H  
ATOM   5166 2HB  ALA A 367     -35.869 -40.149 -41.399  1.00  6.17           H  
ATOM   5167 3HB  ALA A 367     -36.011 -38.399 -41.382  1.00  6.17           H  
ATOM   5168  N   ALA A 368     -38.473 -37.591 -38.718  1.00  5.28           N  
ATOM   5169  CA  ALA A 368     -38.556 -36.622 -37.609  1.00  5.28           C  
ATOM   5170  C   ALA A 368     -38.892 -37.502 -36.424  1.00  5.28           C  
ATOM   5171  O   ALA A 368     -40.038 -37.615 -35.989  1.00  5.28           O  
ATOM   5172  CB  ALA A 368     -39.552 -35.484 -37.808  1.00  5.28           C  
ATOM   5173  H   ALA A 368     -39.315 -37.840 -39.250  1.00  5.28           H  
ATOM   5174  HA  ALA A 368     -37.575 -36.183 -37.441  1.00  5.28           H  
ATOM   5175 1HB  ALA A 368     -39.539 -34.853 -36.920  1.00  5.28           H  
ATOM   5176 2HB  ALA A 368     -39.250 -34.887 -38.667  1.00  5.28           H  
ATOM   5177 3HB  ALA A 368     -40.549 -35.879 -37.964  1.00  5.28           H  
ATOM   5178  N   ARG A 369     -37.862 -38.196 -35.978  1.00  4.41           N  
ATOM   5179  CA  ARG A 369     -37.956 -39.316 -35.070  1.00  4.41           C  
ATOM   5180  C   ARG A 369     -38.612 -39.034 -33.742  1.00  4.41           C  
ATOM   5181  O   ARG A 369     -39.294 -39.912 -33.203  1.00  4.41           O  
ATOM   5182  CB  ARG A 369     -36.558 -39.844 -34.790  1.00  4.41           C  
ATOM   5183  CG  ARG A 369     -35.878 -40.577 -35.951  1.00  4.41           C  
ATOM   5184  CD  ARG A 369     -34.478 -40.969 -35.598  1.00  4.41           C  
ATOM   5185  NE  ARG A 369     -33.801 -41.657 -36.694  1.00  4.41           N  
ATOM   5186  CZ  ARG A 369     -32.472 -41.891 -36.753  1.00  4.41           C  
ATOM   5187  NH1 ARG A 369     -31.682 -41.488 -35.780  1.00  4.41           N  
ATOM   5188  NH2 ARG A 369     -31.960 -42.522 -37.795  1.00  4.41           N  
ATOM   5189  H   ARG A 369     -36.962 -37.964 -36.391  1.00  4.41           H  
ATOM   5190  HA  ARG A 369     -38.527 -40.092 -35.575  1.00  4.41           H  
ATOM   5191 1HB  ARG A 369     -35.916 -39.007 -34.518  1.00  4.41           H  
ATOM   5192 2HB  ARG A 369     -36.595 -40.518 -33.939  1.00  4.41           H  
ATOM   5193 1HG  ARG A 369     -36.438 -41.479 -36.191  1.00  4.41           H  
ATOM   5194 2HG  ARG A 369     -35.842 -39.927 -36.824  1.00  4.41           H  
ATOM   5195 1HD  ARG A 369     -33.905 -40.076 -35.351  1.00  4.41           H  
ATOM   5196 2HD  ARG A 369     -34.498 -41.637 -34.737  1.00  4.41           H  
ATOM   5197  HE  ARG A 369     -34.369 -41.985 -37.462  1.00  4.41           H  
ATOM   5198 1HH1 ARG A 369     -32.069 -41.004 -34.982  1.00  4.41           H  
ATOM   5199 2HH1 ARG A 369     -30.689 -41.663 -35.831  1.00  4.41           H  
ATOM   5200 1HH2 ARG A 369     -32.564 -42.832 -38.545  1.00  4.41           H  
ATOM   5201 2HH2 ARG A 369     -30.967 -42.695 -37.843  1.00  4.41           H  
ATOM   5202  N   THR A 370     -38.387 -37.864 -33.167  1.00  3.66           N  
ATOM   5203  CA  THR A 370     -39.007 -37.645 -31.873  1.00  3.66           C  
ATOM   5204  C   THR A 370     -39.675 -36.296 -31.720  1.00  3.66           C  
ATOM   5205  O   THR A 370     -39.003 -35.269 -31.691  1.00  3.66           O  
ATOM   5206  CB  THR A 370     -37.970 -37.846 -30.762  1.00  3.66           C  
ATOM   5207  OG1 THR A 370     -37.433 -39.175 -30.848  1.00  3.66           O  
ATOM   5208  CG2 THR A 370     -38.600 -37.624 -29.390  1.00  3.66           C  
ATOM   5209  H   THR A 370     -37.837 -37.141 -33.643  1.00  3.66           H  
ATOM   5210  HA  THR A 370     -39.785 -38.392 -31.735  1.00  3.66           H  
ATOM   5211  HB  THR A 370     -37.161 -37.144 -30.903  1.00  3.66           H  
ATOM   5212  HG1 THR A 370     -38.146 -39.795 -31.055  1.00  3.66           H  
ATOM   5213 1HG2 THR A 370     -37.844 -37.768 -28.618  1.00  3.66           H  
ATOM   5214 2HG2 THR A 370     -38.995 -36.610 -29.328  1.00  3.66           H  
ATOM   5215 3HG2 THR A 370     -39.411 -38.338 -29.245  1.00  3.66           H  
ATOM   5216  N   VAL A 371     -40.988 -36.311 -31.541  1.00  3.07           N  
ATOM   5217  CA  VAL A 371     -41.736 -35.084 -31.321  1.00  3.07           C  
ATOM   5218  C   VAL A 371     -42.510 -35.232 -30.021  1.00  3.07           C  
ATOM   5219  O   VAL A 371     -43.324 -36.150 -29.869  1.00  3.07           O  
ATOM   5220  CB  VAL A 371     -42.682 -34.766 -32.497  1.00  3.07           C  
ATOM   5221  CG1 VAL A 371     -43.450 -33.474 -32.189  1.00  3.07           C  
ATOM   5222  CG2 VAL A 371     -41.859 -34.625 -33.808  1.00  3.07           C  
ATOM   5223  H   VAL A 371     -41.475 -37.192 -31.577  1.00  3.07           H  
ATOM   5224  HA  VAL A 371     -41.038 -34.257 -31.219  1.00  3.07           H  
ATOM   5225  HB  VAL A 371     -43.411 -35.567 -32.604  1.00  3.07           H  
ATOM   5226 1HG1 VAL A 371     -44.134 -33.244 -33.003  1.00  3.07           H  
ATOM   5227 2HG1 VAL A 371     -44.010 -33.618 -31.273  1.00  3.07           H  
ATOM   5228 3HG1 VAL A 371     -42.745 -32.648 -32.059  1.00  3.07           H  
ATOM   5229 1HG2 VAL A 371     -42.530 -34.399 -34.636  1.00  3.07           H  
ATOM   5230 2HG2 VAL A 371     -41.136 -33.819 -33.697  1.00  3.07           H  
ATOM   5231 3HG2 VAL A 371     -41.329 -35.557 -34.021  1.00  3.07           H  
ATOM   5232  N   LYS A 372     -42.220 -34.342 -29.084  1.00  2.65           N  
ATOM   5233  CA  LYS A 372     -42.828 -34.369 -27.766  1.00  2.65           C  
ATOM   5234  C   LYS A 372     -43.788 -33.216 -27.531  1.00  2.65           C  
ATOM   5235  O   LYS A 372     -43.384 -32.084 -27.257  1.00  2.65           O  
ATOM   5236  CB  LYS A 372     -41.733 -34.357 -26.699  1.00  2.65           C  
ATOM   5237  CG  LYS A 372     -42.224 -34.401 -25.268  1.00  2.65           C  
ATOM   5238  CD  LYS A 372     -41.060 -34.336 -24.304  1.00  2.65           C  
ATOM   5239  CE  LYS A 372     -41.510 -34.229 -22.865  1.00  2.65           C  
ATOM   5240  NZ  LYS A 372     -40.363 -33.924 -21.970  1.00  2.65           N  
ATOM   5241  H   LYS A 372     -41.545 -33.612 -29.311  1.00  2.65           H  
ATOM   5242  HA  LYS A 372     -43.397 -35.290 -27.669  1.00  2.65           H  
ATOM   5243 1HB  LYS A 372     -41.080 -35.218 -26.848  1.00  2.65           H  
ATOM   5244 2HB  LYS A 372     -41.122 -33.473 -26.810  1.00  2.65           H  
ATOM   5245 1HG  LYS A 372     -42.870 -33.540 -25.090  1.00  2.65           H  
ATOM   5246 2HG  LYS A 372     -42.793 -35.313 -25.095  1.00  2.65           H  
ATOM   5247 1HD  LYS A 372     -40.469 -35.243 -24.407  1.00  2.65           H  
ATOM   5248 2HD  LYS A 372     -40.424 -33.506 -24.537  1.00  2.65           H  
ATOM   5249 1HE  LYS A 372     -42.252 -33.436 -22.774  1.00  2.65           H  
ATOM   5250 2HE  LYS A 372     -41.959 -35.172 -22.559  1.00  2.65           H  
ATOM   5251 1HZ  LYS A 372     -40.676 -33.850 -21.019  1.00  2.65           H  
ATOM   5252 2HZ  LYS A 372     -39.664 -34.642 -22.041  1.00  2.65           H  
ATOM   5253 3HZ  LYS A 372     -39.960 -33.012 -22.271  1.00  2.65           H  
ATOM   5254  N   CYS A 373     -45.074 -33.500 -27.657  1.00  2.37           N  
ATOM   5255  CA  CYS A 373     -46.088 -32.480 -27.439  1.00  2.37           C  
ATOM   5256  C   CYS A 373     -46.967 -32.942 -26.281  1.00  2.37           C  
ATOM   5257  O   CYS A 373     -47.936 -33.672 -26.503  1.00  2.37           O  
ATOM   5258  CB  CYS A 373     -46.938 -32.298 -28.686  1.00  2.37           C  
ATOM   5259  SG  CYS A 373     -46.052 -31.896 -30.147  1.00  2.37           S  
ATOM   5260  H   CYS A 373     -45.351 -34.442 -27.898  1.00  2.37           H  
ATOM   5261  HA  CYS A 373     -45.613 -31.533 -27.174  1.00  2.37           H  
ATOM   5262 1HB  CYS A 373     -47.479 -33.178 -28.868  1.00  2.37           H  
ATOM   5263 2HB  CYS A 373     -47.649 -31.501 -28.516  1.00  2.37           H  
ATOM   5264  HG  CYS A 373     -45.491 -30.780 -29.668  1.00  2.37           H  
ATOM   5265  N   VAL A 374     -46.625 -32.545 -25.058  1.00  2.19           N  
ATOM   5266  CA  VAL A 374     -47.338 -33.050 -23.885  1.00  2.19           C  
ATOM   5267  C   VAL A 374     -48.231 -31.983 -23.280  1.00  2.19           C  
ATOM   5268  O   VAL A 374     -49.438 -31.962 -23.522  1.00  2.19           O  
ATOM   5269  CB  VAL A 374     -46.309 -33.538 -22.847  1.00  2.19           C  
ATOM   5270  CG1 VAL A 374     -47.001 -34.037 -21.582  1.00  2.19           C  
ATOM   5271  CG2 VAL A 374     -45.479 -34.633 -23.476  1.00  2.19           C  
ATOM   5272  H   VAL A 374     -45.839 -31.923 -24.944  1.00  2.19           H  
ATOM   5273  HA  VAL A 374     -47.958 -33.893 -24.187  1.00  2.19           H  
ATOM   5274  HB  VAL A 374     -45.661 -32.713 -22.568  1.00  2.19           H  
ATOM   5275 1HG1 VAL A 374     -46.250 -34.371 -20.868  1.00  2.19           H  
ATOM   5276 2HG1 VAL A 374     -47.593 -33.243 -21.129  1.00  2.19           H  
ATOM   5277 3HG1 VAL A 374     -47.655 -34.869 -21.833  1.00  2.19           H  
ATOM   5278 1HG2 VAL A 374     -44.731 -34.977 -22.767  1.00  2.19           H  
ATOM   5279 2HG2 VAL A 374     -46.125 -35.465 -23.755  1.00  2.19           H  
ATOM   5280 3HG2 VAL A 374     -44.991 -34.246 -24.359  1.00  2.19           H  
ATOM   5281  N   ASN A 375     -47.649 -30.997 -22.620  1.00  2.10           N  
ATOM   5282  CA  ASN A 375     -48.482 -29.915 -22.140  1.00  2.10           C  
ATOM   5283  C   ASN A 375     -48.554 -28.913 -23.276  1.00  2.10           C  
ATOM   5284  O   ASN A 375     -47.775 -27.967 -23.339  1.00  2.10           O  
ATOM   5285  CB  ASN A 375     -47.953 -29.307 -20.864  1.00  2.10           C  
ATOM   5286  CG  ASN A 375     -47.947 -30.212 -19.719  1.00  2.10           C  
ATOM   5287  OD1 ASN A 375     -48.830 -31.055 -19.521  1.00  2.10           O  
ATOM   5288  ND2 ASN A 375     -46.929 -30.041 -18.913  1.00  2.10           N  
ATOM   5289  H   ASN A 375     -46.661 -31.016 -22.429  1.00  2.10           H  
ATOM   5290  HA  ASN A 375     -49.491 -30.282 -21.955  1.00  2.10           H  
ATOM   5291 1HB  ASN A 375     -46.944 -29.035 -20.996  1.00  2.10           H  
ATOM   5292 2HB  ASN A 375     -48.521 -28.410 -20.614  1.00  2.10           H  
ATOM   5293 1HD2 ASN A 375     -46.836 -30.608 -18.093  1.00  2.10           H  
ATOM   5294 2HD2 ASN A 375     -46.238 -29.309 -19.116  1.00  2.10           H  
ATOM   5295  N   ARG A 376     -49.404 -29.218 -24.229  1.00  2.10           N  
ATOM   5296  CA  ARG A 376     -49.481 -28.468 -25.471  1.00  2.10           C  
ATOM   5297  C   ARG A 376     -50.698 -27.556 -25.604  1.00  2.10           C  
ATOM   5298  O   ARG A 376     -50.676 -26.619 -26.399  1.00  2.10           O  
ATOM   5299  CB  ARG A 376     -49.411 -29.481 -26.604  1.00  2.10           C  
ATOM   5300  CG  ARG A 376     -50.568 -30.466 -26.589  1.00  2.10           C  
ATOM   5301  CD  ARG A 376     -50.516 -31.539 -27.630  1.00  2.10           C  
ATOM   5302  NE  ARG A 376     -51.705 -32.355 -27.514  1.00  2.10           N  
ATOM   5303  CZ  ARG A 376     -51.828 -33.487 -26.790  1.00  2.10           C  
ATOM   5304  NH1 ARG A 376     -50.802 -34.041 -26.165  1.00  2.10           N  
ATOM   5305  NH2 ARG A 376     -53.018 -34.044 -26.701  1.00  2.10           N  
ATOM   5306  H   ARG A 376     -49.966 -30.058 -24.085  1.00  2.10           H  
ATOM   5307  HA  ARG A 376     -48.593 -27.839 -25.536  1.00  2.10           H  
ATOM   5308 1HB  ARG A 376     -49.411 -28.967 -27.565  1.00  2.10           H  
ATOM   5309 2HB  ARG A 376     -48.485 -30.054 -26.528  1.00  2.10           H  
ATOM   5310 1HG  ARG A 376     -50.581 -30.963 -25.622  1.00  2.10           H  
ATOM   5311 2HG  ARG A 376     -51.481 -29.932 -26.713  1.00  2.10           H  
ATOM   5312 1HD  ARG A 376     -50.473 -31.113 -28.625  1.00  2.10           H  
ATOM   5313 2HD  ARG A 376     -49.665 -32.171 -27.463  1.00  2.10           H  
ATOM   5314  HE  ARG A 376     -52.538 -32.009 -27.955  1.00  2.10           H  
ATOM   5315 1HH1 ARG A 376     -49.848 -33.648 -26.226  1.00  2.10           H  
ATOM   5316 2HH1 ARG A 376     -50.938 -34.881 -25.628  1.00  2.10           H  
ATOM   5317 1HH2 ARG A 376     -53.814 -33.602 -27.150  1.00  2.10           H  
ATOM   5318 2HH2 ARG A 376     -53.142 -34.887 -26.159  1.00  2.10           H  
ATOM   5319  N   ASN A 377     -51.751 -27.803 -24.807  1.00  2.17           N  
ATOM   5320  CA  ASN A 377     -53.010 -27.036 -24.893  1.00  2.17           C  
ATOM   5321  C   ASN A 377     -53.635 -27.031 -26.295  1.00  2.17           C  
ATOM   5322  O   ASN A 377     -54.173 -26.021 -26.737  1.00  2.17           O  
ATOM   5323  CB  ASN A 377     -52.802 -25.615 -24.390  1.00  2.17           C  
ATOM   5324  CG  ASN A 377     -52.532 -25.567 -22.898  1.00  2.17           C  
ATOM   5325  OD1 ASN A 377     -53.336 -26.089 -22.113  1.00  2.17           O  
ATOM   5326  ND2 ASN A 377     -51.432 -24.987 -22.490  1.00  2.17           N  
ATOM   5327  H   ASN A 377     -51.681 -28.554 -24.137  1.00  2.17           H  
ATOM   5328  HA  ASN A 377     -53.737 -27.514 -24.234  1.00  2.17           H  
ATOM   5329 1HB  ASN A 377     -51.974 -25.148 -24.908  1.00  2.17           H  
ATOM   5330 2HB  ASN A 377     -53.688 -25.019 -24.606  1.00  2.17           H  
ATOM   5331 1HD2 ASN A 377     -51.220 -24.945 -21.516  1.00  2.17           H  
ATOM   5332 2HD2 ASN A 377     -50.760 -24.599 -23.146  1.00  2.17           H  
ATOM   5333  N   LEU A 378     -53.587 -28.187 -26.949  1.00  2.35           N  
ATOM   5334  CA  LEU A 378     -54.113 -28.411 -28.297  1.00  2.35           C  
ATOM   5335  C   LEU A 378     -55.616 -28.628 -28.221  1.00  2.35           C  
ATOM   5336  O   LEU A 378     -56.075 -29.468 -27.442  1.00  2.35           O  
ATOM   5337  CB  LEU A 378     -53.410 -29.638 -28.901  1.00  2.35           C  
ATOM   5338  CG  LEU A 378     -53.678 -29.988 -30.345  1.00  2.35           C  
ATOM   5339  CD1 LEU A 378     -53.106 -28.894 -31.175  1.00  2.35           C  
ATOM   5340  CD2 LEU A 378     -53.019 -31.343 -30.695  1.00  2.35           C  
ATOM   5341  H   LEU A 378     -53.146 -28.956 -26.479  1.00  2.35           H  
ATOM   5342  HA  LEU A 378     -53.929 -27.536 -28.912  1.00  2.35           H  
ATOM   5343 1HB  LEU A 378     -52.345 -29.465 -28.829  1.00  2.35           H  
ATOM   5344 2HB  LEU A 378     -53.673 -30.498 -28.301  1.00  2.35           H  
ATOM   5345  HG  LEU A 378     -54.755 -30.042 -30.529  1.00  2.35           H  
ATOM   5346 1HD1 LEU A 378     -53.272 -29.104 -32.209  1.00  2.35           H  
ATOM   5347 2HD1 LEU A 378     -53.580 -27.956 -30.903  1.00  2.35           H  
ATOM   5348 3HD1 LEU A 378     -52.055 -28.828 -30.982  1.00  2.35           H  
ATOM   5349 1HD2 LEU A 378     -53.200 -31.573 -31.743  1.00  2.35           H  
ATOM   5350 2HD2 LEU A 378     -51.954 -31.288 -30.523  1.00  2.35           H  
ATOM   5351 3HD2 LEU A 378     -53.445 -32.125 -30.074  1.00  2.35           H  
ATOM   5352  N   THR A 379     -56.385 -27.866 -28.999  1.00  2.63           N  
ATOM   5353  CA  THR A 379     -57.835 -27.969 -28.930  1.00  2.63           C  
ATOM   5354  C   THR A 379     -58.552 -27.966 -30.291  1.00  2.63           C  
ATOM   5355  O   THR A 379     -57.931 -27.987 -31.352  1.00  2.63           O  
ATOM   5356  CB  THR A 379     -58.384 -26.801 -28.075  1.00  2.63           C  
ATOM   5357  OG1 THR A 379     -59.775 -27.024 -27.776  1.00  2.63           O  
ATOM   5358  CG2 THR A 379     -58.221 -25.477 -28.851  1.00  2.63           C  
ATOM   5359  H   THR A 379     -55.954 -27.188 -29.625  1.00  2.63           H  
ATOM   5360  HA  THR A 379     -58.081 -28.906 -28.434  1.00  2.63           H  
ATOM   5361  HB  THR A 379     -57.825 -26.741 -27.140  1.00  2.63           H  
ATOM   5362  HG1 THR A 379     -60.080 -26.346 -27.162  1.00  2.63           H  
ATOM   5363 1HG2 THR A 379     -58.602 -24.657 -28.250  1.00  2.63           H  
ATOM   5364 2HG2 THR A 379     -57.167 -25.317 -29.063  1.00  2.63           H  
ATOM   5365 3HG2 THR A 379     -58.769 -25.515 -29.790  1.00  2.63           H  
ATOM   5366  N   GLY A 380     -59.883 -27.964 -30.203  1.00  2.97           N  
ATOM   5367  CA  GLY A 380     -60.835 -27.901 -31.302  1.00  2.97           C  
ATOM   5368  C   GLY A 380     -61.053 -29.241 -32.013  1.00  2.97           C  
ATOM   5369  O   GLY A 380     -60.231 -30.146 -31.900  1.00  2.97           O  
ATOM   5370  H   GLY A 380     -60.239 -27.936 -29.260  1.00  2.97           H  
ATOM   5371 1HA  GLY A 380     -61.769 -27.525 -30.893  1.00  2.97           H  
ATOM   5372 2HA  GLY A 380     -60.488 -27.162 -32.022  1.00  2.97           H  
ATOM   5373  N   PRO A 381     -62.186 -29.392 -32.740  1.00  3.31           N  
ATOM   5374  CA  PRO A 381     -62.545 -30.510 -33.611  1.00  3.31           C  
ATOM   5375  C   PRO A 381     -61.851 -30.400 -34.966  1.00  3.31           C  
ATOM   5376  O   PRO A 381     -61.873 -31.337 -35.772  1.00  3.31           O  
ATOM   5377  CB  PRO A 381     -64.056 -30.336 -33.752  1.00  3.31           C  
ATOM   5378  CG  PRO A 381     -64.265 -28.833 -33.665  1.00  3.31           C  
ATOM   5379  CD  PRO A 381     -63.245 -28.355 -32.650  1.00  3.31           C  
ATOM   5380  HA  PRO A 381     -62.285 -31.454 -33.110  1.00  3.31           H  
ATOM   5381 1HB  PRO A 381     -64.391 -30.756 -34.713  1.00  3.31           H  
ATOM   5382 2HB  PRO A 381     -64.577 -30.889 -32.958  1.00  3.31           H  
ATOM   5383 1HG  PRO A 381     -64.125 -28.373 -34.656  1.00  3.31           H  
ATOM   5384 2HG  PRO A 381     -65.299 -28.612 -33.359  1.00  3.31           H  
ATOM   5385 1HD  PRO A 381     -62.866 -27.363 -32.944  1.00  3.31           H  
ATOM   5386 2HD  PRO A 381     -63.708 -28.355 -31.651  1.00  3.31           H  
ATOM   5387  N   GLY A 382     -61.270 -29.218 -35.184  1.00  3.59           N  
ATOM   5388  CA  GLY A 382     -60.600 -28.763 -36.386  1.00  3.59           C  
ATOM   5389  C   GLY A 382     -59.180 -29.301 -36.384  1.00  3.59           C  
ATOM   5390  O   GLY A 382     -58.931 -30.299 -35.716  1.00  3.59           O  
ATOM   5391  H   GLY A 382     -61.312 -28.549 -34.435  1.00  3.59           H  
ATOM   5392 1HA  GLY A 382     -61.138 -29.113 -37.268  1.00  3.59           H  
ATOM   5393 2HA  GLY A 382     -60.621 -27.677 -36.391  1.00  3.59           H  
ATOM   5394  N   PRO A 383     -58.216 -28.624 -37.041  1.00  3.76           N  
ATOM   5395  CA  PRO A 383     -56.839 -29.057 -37.291  1.00  3.76           C  
ATOM   5396  C   PRO A 383     -56.130 -29.665 -36.084  1.00  3.76           C  
ATOM   5397  O   PRO A 383     -55.230 -30.493 -36.262  1.00  3.76           O  
ATOM   5398  CB  PRO A 383     -56.168 -27.748 -37.719  1.00  3.76           C  
ATOM   5399  CG  PRO A 383     -57.275 -26.957 -38.368  1.00  3.76           C  
ATOM   5400  CD  PRO A 383     -58.507 -27.267 -37.552  1.00  3.76           C  
ATOM   5401  HA  PRO A 383     -56.844 -29.770 -38.126  1.00  3.76           H  
ATOM   5402 1HB  PRO A 383     -55.727 -27.243 -36.849  1.00  3.76           H  
ATOM   5403 2HB  PRO A 383     -55.339 -27.969 -38.411  1.00  3.76           H  
ATOM   5404 1HG  PRO A 383     -57.022 -25.886 -38.362  1.00  3.76           H  
ATOM   5405 2HG  PRO A 383     -57.378 -27.254 -39.420  1.00  3.76           H  
ATOM   5406 1HD  PRO A 383     -58.607 -26.544 -36.726  1.00  3.76           H  
ATOM   5407 2HD  PRO A 383     -59.380 -27.271 -38.223  1.00  3.76           H  
ATOM   5408  N   GLY A 384     -56.490 -29.277 -34.864  1.00  3.81           N  
ATOM   5409  CA  GLY A 384     -55.836 -29.848 -33.700  1.00  3.81           C  
ATOM   5410  C   GLY A 384     -56.016 -31.367 -33.706  1.00  3.81           C  
ATOM   5411  O   GLY A 384     -55.114 -32.106 -33.319  1.00  3.81           O  
ATOM   5412  H   GLY A 384     -57.230 -28.602 -34.727  1.00  3.81           H  
ATOM   5413 1HA  GLY A 384     -54.778 -29.602 -33.734  1.00  3.81           H  
ATOM   5414 2HA  GLY A 384     -56.253 -29.414 -32.789  1.00  3.81           H  
ATOM   5415  N   ARG A 385     -57.181 -31.823 -34.182  1.00  3.81           N  
ATOM   5416  CA  ARG A 385     -57.538 -33.232 -34.311  1.00  3.81           C  
ATOM   5417  C   ARG A 385     -56.593 -33.936 -35.267  1.00  3.81           C  
ATOM   5418  O   ARG A 385     -56.062 -35.016 -34.987  1.00  3.81           O  
ATOM   5419  CB  ARG A 385     -58.944 -33.366 -34.881  1.00  3.81           C  
ATOM   5420  CG  ARG A 385     -59.451 -34.783 -35.034  1.00  3.81           C  
ATOM   5421  CD  ARG A 385     -60.777 -34.820 -35.723  1.00  3.81           C  
ATOM   5422  NE  ARG A 385     -61.845 -34.203 -34.955  1.00  3.81           N  
ATOM   5423  CZ  ARG A 385     -62.535 -34.833 -33.975  1.00  3.81           C  
ATOM   5424  NH1 ARG A 385     -62.241 -36.081 -33.667  1.00  3.81           N  
ATOM   5425  NH2 ARG A 385     -63.503 -34.212 -33.324  1.00  3.81           N  
ATOM   5426  H   ARG A 385     -57.858 -31.142 -34.514  1.00  3.81           H  
ATOM   5427  HA  ARG A 385     -57.486 -33.704 -33.333  1.00  3.81           H  
ATOM   5428 1HB  ARG A 385     -59.647 -32.817 -34.251  1.00  3.81           H  
ATOM   5429 2HB  ARG A 385     -58.981 -32.906 -35.871  1.00  3.81           H  
ATOM   5430 1HG  ARG A 385     -58.740 -35.351 -35.634  1.00  3.81           H  
ATOM   5431 2HG  ARG A 385     -59.554 -35.246 -34.053  1.00  3.81           H  
ATOM   5432 1HD  ARG A 385     -60.691 -34.277 -36.667  1.00  3.81           H  
ATOM   5433 2HD  ARG A 385     -61.054 -35.851 -35.925  1.00  3.81           H  
ATOM   5434  HE  ARG A 385     -62.073 -33.218 -35.182  1.00  3.81           H  
ATOM   5435 1HH1 ARG A 385     -61.501 -36.562 -34.160  1.00  3.81           H  
ATOM   5436 2HH1 ARG A 385     -62.754 -36.556 -32.938  1.00  3.81           H  
ATOM   5437 1HH2 ARG A 385     -63.740 -33.259 -33.560  1.00  3.81           H  
ATOM   5438 2HH2 ARG A 385     -64.012 -34.694 -32.599  1.00  3.81           H  
ATOM   5439  N   ASP A 386     -56.393 -33.303 -36.418  1.00  3.81           N  
ATOM   5440  CA  ASP A 386     -55.551 -33.846 -37.467  1.00  3.81           C  
ATOM   5441  C   ASP A 386     -54.114 -33.976 -36.989  1.00  3.81           C  
ATOM   5442  O   ASP A 386     -53.433 -34.931 -37.341  1.00  3.81           O  
ATOM   5443  CB  ASP A 386     -55.634 -32.951 -38.703  1.00  3.81           C  
ATOM   5444  CG  ASP A 386     -56.990 -33.053 -39.417  1.00  3.81           C  
ATOM   5445  OD1 ASP A 386     -57.723 -33.986 -39.159  1.00  3.81           O  
ATOM   5446  OD2 ASP A 386     -57.302 -32.161 -40.184  1.00  3.81           O  
ATOM   5447  H   ASP A 386     -56.839 -32.405 -36.557  1.00  3.81           H  
ATOM   5448  HA  ASP A 386     -55.916 -34.839 -37.729  1.00  3.81           H  
ATOM   5449 1HB  ASP A 386     -55.464 -31.916 -38.409  1.00  3.81           H  
ATOM   5450 2HB  ASP A 386     -54.843 -33.225 -39.400  1.00  3.81           H  
ATOM   5451  N   PHE A 387     -53.651 -33.012 -36.192  1.00  3.86           N  
ATOM   5452  CA  PHE A 387     -52.301 -33.076 -35.631  1.00  3.86           C  
ATOM   5453  C   PHE A 387     -52.213 -34.181 -34.569  1.00  3.86           C  
ATOM   5454  O   PHE A 387     -51.269 -34.978 -34.541  1.00  3.86           O  
ATOM   5455  CB  PHE A 387     -51.883 -31.782 -34.965  1.00  3.86           C  
ATOM   5456  CG  PHE A 387     -50.440 -31.837 -34.557  1.00  3.86           C  
ATOM   5457  CD1 PHE A 387     -49.449 -31.471 -35.458  1.00  3.86           C  
ATOM   5458  CD2 PHE A 387     -50.059 -32.308 -33.309  1.00  3.86           C  
ATOM   5459  CE1 PHE A 387     -48.120 -31.544 -35.117  1.00  3.86           C  
ATOM   5460  CE2 PHE A 387     -48.722 -32.392 -32.978  1.00  3.86           C  
ATOM   5461  CZ  PHE A 387     -47.751 -32.005 -33.874  1.00  3.86           C  
ATOM   5462  H   PHE A 387     -54.252 -32.211 -35.977  1.00  3.86           H  
ATOM   5463  HA  PHE A 387     -51.602 -33.305 -36.437  1.00  3.86           H  
ATOM   5464 1HB  PHE A 387     -52.022 -30.946 -35.654  1.00  3.86           H  
ATOM   5465 2HB  PHE A 387     -52.495 -31.591 -34.088  1.00  3.86           H  
ATOM   5466  HD1 PHE A 387     -49.736 -31.107 -36.446  1.00  3.86           H  
ATOM   5467  HD2 PHE A 387     -50.823 -32.616 -32.597  1.00  3.86           H  
ATOM   5468  HE1 PHE A 387     -47.369 -31.238 -35.834  1.00  3.86           H  
ATOM   5469  HE2 PHE A 387     -48.432 -32.752 -32.003  1.00  3.86           H  
ATOM   5470  HZ  PHE A 387     -46.700 -32.067 -33.597  1.00  3.86           H  
ATOM   5471  N   TYR A 388     -53.205 -34.183 -33.672  1.00  3.98           N  
ATOM   5472  CA  TYR A 388     -53.298 -35.104 -32.556  1.00  3.98           C  
ATOM   5473  C   TYR A 388     -53.235 -36.549 -32.991  1.00  3.98           C  
ATOM   5474  O   TYR A 388     -52.439 -37.318 -32.465  1.00  3.98           O  
ATOM   5475  CB  TYR A 388     -54.598 -34.836 -31.804  1.00  3.98           C  
ATOM   5476  CG  TYR A 388     -54.941 -35.779 -30.696  1.00  3.98           C  
ATOM   5477  CD1 TYR A 388     -54.336 -35.661 -29.466  1.00  3.98           C  
ATOM   5478  CD2 TYR A 388     -55.910 -36.750 -30.908  1.00  3.98           C  
ATOM   5479  CE1 TYR A 388     -54.698 -36.515 -28.433  1.00  3.98           C  
ATOM   5480  CE2 TYR A 388     -56.273 -37.601 -29.886  1.00  3.98           C  
ATOM   5481  CZ  TYR A 388     -55.675 -37.484 -28.647  1.00  3.98           C  
ATOM   5482  OH  TYR A 388     -56.041 -38.329 -27.620  1.00  3.98           O  
ATOM   5483  H   TYR A 388     -53.948 -33.490 -33.757  1.00  3.98           H  
ATOM   5484  HA  TYR A 388     -52.460 -34.913 -31.889  1.00  3.98           H  
ATOM   5485 1HB  TYR A 388     -54.566 -33.835 -31.391  1.00  3.98           H  
ATOM   5486 2HB  TYR A 388     -55.415 -34.852 -32.510  1.00  3.98           H  
ATOM   5487  HD1 TYR A 388     -53.579 -34.895 -29.310  1.00  3.98           H  
ATOM   5488  HD2 TYR A 388     -56.390 -36.834 -31.886  1.00  3.98           H  
ATOM   5489  HE1 TYR A 388     -54.228 -36.429 -27.459  1.00  3.98           H  
ATOM   5490  HE2 TYR A 388     -57.037 -38.361 -30.055  1.00  3.98           H  
ATOM   5491  HH  TYR A 388     -56.626 -39.011 -27.961  1.00  3.98           H  
ATOM   5492  N   ASN A 389     -54.047 -36.930 -33.963  1.00  4.16           N  
ATOM   5493  CA  ASN A 389     -54.040 -38.306 -34.427  1.00  4.16           C  
ATOM   5494  C   ASN A 389     -52.618 -38.913 -34.612  1.00  4.16           C  
ATOM   5495  O   ASN A 389     -52.293 -39.869 -33.900  1.00  4.16           O  
ATOM   5496  CB  ASN A 389     -54.953 -38.439 -35.633  1.00  4.16           C  
ATOM   5497  CG  ASN A 389     -56.396 -38.435 -35.217  1.00  4.16           C  
ATOM   5498  OD1 ASN A 389     -56.705 -38.730 -34.056  1.00  4.16           O  
ATOM   5499  ND2 ASN A 389     -57.280 -38.113 -36.125  1.00  4.16           N  
ATOM   5500  H   ASN A 389     -54.688 -36.251 -34.376  1.00  4.16           H  
ATOM   5501  HA  ASN A 389     -54.507 -38.903 -33.641  1.00  4.16           H  
ATOM   5502 1HB  ASN A 389     -54.833 -37.582 -36.297  1.00  4.16           H  
ATOM   5503 2HB  ASN A 389     -54.725 -39.345 -36.193  1.00  4.16           H  
ATOM   5504 1HD2 ASN A 389     -58.252 -38.104 -35.895  1.00  4.16           H  
ATOM   5505 2HD2 ASN A 389     -56.985 -37.872 -37.051  1.00  4.16           H  
ATOM   5506  N   PRO A 390     -51.765 -38.460 -35.570  1.00  4.39           N  
ATOM   5507  CA  PRO A 390     -50.416 -38.958 -35.755  1.00  4.39           C  
ATOM   5508  C   PRO A 390     -49.498 -38.670 -34.564  1.00  4.39           C  
ATOM   5509  O   PRO A 390     -48.583 -39.452 -34.318  1.00  4.39           O  
ATOM   5510  CB  PRO A 390     -49.946 -38.215 -37.012  1.00  4.39           C  
ATOM   5511  CG  PRO A 390     -50.810 -37.004 -37.078  1.00  4.39           C  
ATOM   5512  CD  PRO A 390     -52.139 -37.437 -36.508  1.00  4.39           C  
ATOM   5513  HA  PRO A 390     -50.464 -40.034 -35.952  1.00  4.39           H  
ATOM   5514 1HB  PRO A 390     -48.878 -37.969 -36.922  1.00  4.39           H  
ATOM   5515 2HB  PRO A 390     -50.058 -38.861 -37.892  1.00  4.39           H  
ATOM   5516 1HG  PRO A 390     -50.358 -36.183 -36.507  1.00  4.39           H  
ATOM   5517 2HG  PRO A 390     -50.902 -36.649 -38.111  1.00  4.39           H  
ATOM   5518 1HD  PRO A 390     -52.571 -36.615 -36.000  1.00  4.39           H  
ATOM   5519 2HD  PRO A 390     -52.776 -37.830 -37.301  1.00  4.39           H  
ATOM   5520  N   LEU A 391     -49.785 -37.635 -33.761  1.00  4.67           N  
ATOM   5521  CA  LEU A 391     -48.972 -37.381 -32.572  1.00  4.67           C  
ATOM   5522  C   LEU A 391     -49.066 -38.584 -31.663  1.00  4.67           C  
ATOM   5523  O   LEU A 391     -48.059 -39.132 -31.199  1.00  4.67           O  
ATOM   5524  CB  LEU A 391     -49.478 -36.148 -31.815  1.00  4.67           C  
ATOM   5525  CG  LEU A 391     -48.812 -35.815 -30.487  1.00  4.67           C  
ATOM   5526  CD1 LEU A 391     -47.320 -35.446 -30.708  1.00  4.67           C  
ATOM   5527  CD2 LEU A 391     -49.646 -34.702 -29.803  1.00  4.67           C  
ATOM   5528  H   LEU A 391     -50.536 -36.972 -33.979  1.00  4.67           H  
ATOM   5529  HA  LEU A 391     -47.933 -37.234 -32.872  1.00  4.67           H  
ATOM   5530 1HB  LEU A 391     -49.398 -35.283 -32.468  1.00  4.67           H  
ATOM   5531 2HB  LEU A 391     -50.509 -36.292 -31.588  1.00  4.67           H  
ATOM   5532  HG  LEU A 391     -48.833 -36.699 -29.851  1.00  4.67           H  
ATOM   5533 1HD1 LEU A 391     -46.847 -35.236 -29.753  1.00  4.67           H  
ATOM   5534 2HD1 LEU A 391     -46.805 -36.279 -31.182  1.00  4.67           H  
ATOM   5535 3HD1 LEU A 391     -47.244 -34.575 -31.345  1.00  4.67           H  
ATOM   5536 1HD2 LEU A 391     -49.225 -34.480 -28.829  1.00  4.67           H  
ATOM   5537 2HD2 LEU A 391     -49.653 -33.807 -30.410  1.00  4.67           H  
ATOM   5538 3HD2 LEU A 391     -50.670 -35.052 -29.673  1.00  4.67           H  
ATOM   5539  N   VAL A 392     -50.310 -38.984 -31.418  1.00  5.01           N  
ATOM   5540  CA  VAL A 392     -50.616 -40.105 -30.568  1.00  5.01           C  
ATOM   5541  C   VAL A 392     -50.090 -41.386 -31.159  1.00  5.01           C  
ATOM   5542  O   VAL A 392     -49.477 -42.182 -30.448  1.00  5.01           O  
ATOM   5543  CB  VAL A 392     -52.123 -40.233 -30.366  1.00  5.01           C  
ATOM   5544  CG1 VAL A 392     -52.430 -41.530 -29.645  1.00  5.01           C  
ATOM   5545  CG2 VAL A 392     -52.610 -39.061 -29.586  1.00  5.01           C  
ATOM   5546  H   VAL A 392     -51.079 -38.467 -31.850  1.00  5.01           H  
ATOM   5547  HA  VAL A 392     -50.144 -39.941 -29.599  1.00  5.01           H  
ATOM   5548  HB  VAL A 392     -52.622 -40.258 -31.338  1.00  5.01           H  
ATOM   5549 1HG1 VAL A 392     -53.505 -41.629 -29.508  1.00  5.01           H  
ATOM   5550 2HG1 VAL A 392     -52.064 -42.357 -30.249  1.00  5.01           H  
ATOM   5551 3HG1 VAL A 392     -51.937 -41.542 -28.674  1.00  5.01           H  
ATOM   5552 1HG2 VAL A 392     -53.673 -39.163 -29.456  1.00  5.01           H  
ATOM   5553 2HG2 VAL A 392     -52.123 -39.033 -28.617  1.00  5.01           H  
ATOM   5554 3HG2 VAL A 392     -52.395 -38.142 -30.125  1.00  5.01           H  
ATOM   5555  N   ALA A 393     -50.303 -41.598 -32.455  1.00  5.43           N  
ATOM   5556  CA  ALA A 393     -49.829 -42.830 -33.056  1.00  5.43           C  
ATOM   5557  C   ALA A 393     -48.319 -42.979 -32.899  1.00  5.43           C  
ATOM   5558  O   ALA A 393     -47.830 -44.063 -32.564  1.00  5.43           O  
ATOM   5559  CB  ALA A 393     -50.184 -42.858 -34.523  1.00  5.43           C  
ATOM   5560  H   ALA A 393     -50.827 -40.917 -33.010  1.00  5.43           H  
ATOM   5561  HA  ALA A 393     -50.311 -43.663 -32.544  1.00  5.43           H  
ATOM   5562 1HB  ALA A 393     -49.845 -43.795 -34.961  1.00  5.43           H  
ATOM   5563 2HB  ALA A 393     -51.264 -42.768 -34.636  1.00  5.43           H  
ATOM   5564 3HB  ALA A 393     -49.693 -42.028 -35.021  1.00  5.43           H  
ATOM   5565  N   GLU A 394     -47.564 -41.891 -33.081  1.00  5.94           N  
ATOM   5566  CA  GLU A 394     -46.126 -42.018 -32.934  1.00  5.94           C  
ATOM   5567  C   GLU A 394     -45.769 -42.279 -31.480  1.00  5.94           C  
ATOM   5568  O   GLU A 394     -44.893 -43.098 -31.185  1.00  5.94           O  
ATOM   5569  CB  GLU A 394     -45.409 -40.764 -33.436  1.00  5.94           C  
ATOM   5570  CG  GLU A 394     -45.457 -40.530 -34.969  1.00  5.94           C  
ATOM   5571  CD  GLU A 394     -44.780 -41.612 -35.800  1.00  5.94           C  
ATOM   5572  OE1 GLU A 394     -43.656 -41.945 -35.516  1.00  5.94           O  
ATOM   5573  OE2 GLU A 394     -45.400 -42.107 -36.732  1.00  5.94           O  
ATOM   5574  H   GLU A 394     -47.980 -40.999 -33.356  1.00  5.94           H  
ATOM   5575  HA  GLU A 394     -45.791 -42.865 -33.522  1.00  5.94           H  
ATOM   5576 1HB  GLU A 394     -45.863 -39.887 -32.964  1.00  5.94           H  
ATOM   5577 2HB  GLU A 394     -44.365 -40.794 -33.131  1.00  5.94           H  
ATOM   5578 1HG  GLU A 394     -46.497 -40.474 -35.273  1.00  5.94           H  
ATOM   5579 2HG  GLU A 394     -44.996 -39.568 -35.186  1.00  5.94           H  
ATOM   5580  N   ALA A 395     -46.473 -41.624 -30.554  1.00  6.54           N  
ATOM   5581  CA  ALA A 395     -46.190 -41.835 -29.147  1.00  6.54           C  
ATOM   5582  C   ALA A 395     -46.437 -43.288 -28.757  1.00  6.54           C  
ATOM   5583  O   ALA A 395     -45.635 -43.887 -28.031  1.00  6.54           O  
ATOM   5584  CB  ALA A 395     -47.048 -40.911 -28.306  1.00  6.54           C  
ATOM   5585  H   ALA A 395     -47.188 -40.946 -30.830  1.00  6.54           H  
ATOM   5586  HA  ALA A 395     -45.140 -41.615 -28.974  1.00  6.54           H  
ATOM   5587 1HB  ALA A 395     -46.819 -41.055 -27.254  1.00  6.54           H  
ATOM   5588 2HB  ALA A 395     -46.846 -39.876 -28.589  1.00  6.54           H  
ATOM   5589 3HB  ALA A 395     -48.098 -41.134 -28.484  1.00  6.54           H  
ATOM   5590  N   GLN A 396     -47.522 -43.867 -29.286  1.00  7.26           N  
ATOM   5591  CA  GLN A 396     -47.868 -45.248 -28.993  1.00  7.26           C  
ATOM   5592  C   GLN A 396     -46.830 -46.190 -29.559  1.00  7.26           C  
ATOM   5593  O   GLN A 396     -46.422 -47.139 -28.890  1.00  7.26           O  
ATOM   5594  CB  GLN A 396     -49.247 -45.582 -29.565  1.00  7.26           C  
ATOM   5595  CG  GLN A 396     -50.398 -44.892 -28.848  1.00  7.26           C  
ATOM   5596  CD  GLN A 396     -51.733 -45.104 -29.541  1.00  7.26           C  
ATOM   5597  OE1 GLN A 396     -51.801 -45.461 -30.722  1.00  7.26           O  
ATOM   5598  NE2 GLN A 396     -52.814 -44.877 -28.803  1.00  7.26           N  
ATOM   5599  H   GLN A 396     -48.141 -43.315 -29.878  1.00  7.26           H  
ATOM   5600  HA  GLN A 396     -47.894 -45.378 -27.912  1.00  7.26           H  
ATOM   5601 1HB  GLN A 396     -49.279 -45.271 -30.610  1.00  7.26           H  
ATOM   5602 2HB  GLN A 396     -49.408 -46.658 -29.536  1.00  7.26           H  
ATOM   5603 1HG  GLN A 396     -50.470 -45.300 -27.841  1.00  7.26           H  
ATOM   5604 2HG  GLN A 396     -50.197 -43.830 -28.796  1.00  7.26           H  
ATOM   5605 1HE2 GLN A 396     -53.725 -44.995 -29.200  1.00  7.26           H  
ATOM   5606 2HE2 GLN A 396     -52.717 -44.585 -27.852  1.00  7.26           H  
ATOM   5607  N   LYS A 397     -46.349 -45.916 -30.770  1.00  8.04           N  
ATOM   5608  CA  LYS A 397     -45.330 -46.784 -31.328  1.00  8.04           C  
ATOM   5609  C   LYS A 397     -44.059 -46.719 -30.499  1.00  8.04           C  
ATOM   5610  O   LYS A 397     -43.434 -47.751 -30.245  1.00  8.04           O  
ATOM   5611  CB  LYS A 397     -45.050 -46.436 -32.784  1.00  8.04           C  
ATOM   5612  CG  LYS A 397     -46.174 -46.832 -33.742  1.00  8.04           C  
ATOM   5613  CD  LYS A 397     -45.761 -46.636 -35.188  1.00  8.04           C  
ATOM   5614  CE  LYS A 397     -45.690 -45.162 -35.525  1.00  8.04           C  
ATOM   5615  NZ  LYS A 397     -45.384 -44.917 -36.967  1.00  8.04           N  
ATOM   5616  H   LYS A 397     -46.714 -45.128 -31.311  1.00  8.04           H  
ATOM   5617  HA  LYS A 397     -45.696 -47.808 -31.294  1.00  8.04           H  
ATOM   5618 1HB  LYS A 397     -44.901 -45.355 -32.873  1.00  8.04           H  
ATOM   5619 2HB  LYS A 397     -44.133 -46.924 -33.109  1.00  8.04           H  
ATOM   5620 1HG  LYS A 397     -46.432 -47.878 -33.579  1.00  8.04           H  
ATOM   5621 2HG  LYS A 397     -47.053 -46.228 -33.536  1.00  8.04           H  
ATOM   5622 1HD  LYS A 397     -44.784 -47.086 -35.356  1.00  8.04           H  
ATOM   5623 2HD  LYS A 397     -46.486 -47.115 -35.843  1.00  8.04           H  
ATOM   5624 1HE  LYS A 397     -46.646 -44.694 -35.283  1.00  8.04           H  
ATOM   5625 2HE  LYS A 397     -44.910 -44.697 -34.921  1.00  8.04           H  
ATOM   5626 1HZ  LYS A 397     -45.353 -43.894 -37.096  1.00  8.04           H  
ATOM   5627 2HZ  LYS A 397     -44.492 -45.314 -37.206  1.00  8.04           H  
ATOM   5628 3HZ  LYS A 397     -46.099 -45.312 -37.550  1.00  8.04           H  
ATOM   5629  N   ARG A 398     -43.683 -45.525 -30.022  1.00  8.84           N  
ATOM   5630  CA  ARG A 398     -42.470 -45.441 -29.221  1.00  8.84           C  
ATOM   5631  C   ARG A 398     -42.629 -46.256 -27.938  1.00  8.84           C  
ATOM   5632  O   ARG A 398     -41.714 -46.996 -27.551  1.00  8.84           O  
ATOM   5633  CB  ARG A 398     -42.120 -43.995 -28.872  1.00  8.84           C  
ATOM   5634  CG  ARG A 398     -41.621 -43.134 -30.052  1.00  8.84           C  
ATOM   5635  CD  ARG A 398     -40.983 -41.840 -29.601  1.00  8.84           C  
ATOM   5636  NE  ARG A 398     -41.908 -40.937 -28.899  1.00  8.84           N  
ATOM   5637  CZ  ARG A 398     -42.694 -40.002 -29.490  1.00  8.84           C  
ATOM   5638  NH1 ARG A 398     -42.691 -39.850 -30.793  1.00  8.84           N  
ATOM   5639  NH2 ARG A 398     -43.470 -39.228 -28.749  1.00  8.84           N  
ATOM   5640  H   ARG A 398     -44.218 -44.683 -30.248  1.00  8.84           H  
ATOM   5641  HA  ARG A 398     -41.647 -45.859 -29.798  1.00  8.84           H  
ATOM   5642 1HB  ARG A 398     -43.007 -43.505 -28.468  1.00  8.84           H  
ATOM   5643 2HB  ARG A 398     -41.357 -43.981 -28.098  1.00  8.84           H  
ATOM   5644 1HG  ARG A 398     -40.888 -43.698 -30.626  1.00  8.84           H  
ATOM   5645 2HG  ARG A 398     -42.461 -42.885 -30.694  1.00  8.84           H  
ATOM   5646 1HD  ARG A 398     -40.156 -42.064 -28.928  1.00  8.84           H  
ATOM   5647 2HD  ARG A 398     -40.595 -41.311 -30.476  1.00  8.84           H  
ATOM   5648  HE  ARG A 398     -41.953 -41.011 -27.892  1.00  8.84           H  
ATOM   5649 1HH1 ARG A 398     -42.111 -40.446 -31.374  1.00  8.84           H  
ATOM   5650 2HH1 ARG A 398     -43.288 -39.149 -31.215  1.00  8.84           H  
ATOM   5651 1HH2 ARG A 398     -43.478 -39.334 -27.744  1.00  8.84           H  
ATOM   5652 2HH2 ARG A 398     -44.051 -38.519 -29.193  1.00  8.84           H  
ATOM   5653  N   GLU A 399     -43.811 -46.172 -27.309  1.00  9.64           N  
ATOM   5654  CA  GLU A 399     -44.063 -46.951 -26.103  1.00  9.64           C  
ATOM   5655  C   GLU A 399     -43.977 -48.445 -26.389  1.00  9.64           C  
ATOM   5656  O   GLU A 399     -43.354 -49.197 -25.631  1.00  9.64           O  
ATOM   5657  CB  GLU A 399     -45.423 -46.616 -25.481  1.00  9.64           C  
ATOM   5658  CG  GLU A 399     -45.690 -47.442 -24.233  1.00  9.64           C  
ATOM   5659  CD  GLU A 399     -46.958 -47.157 -23.459  1.00  9.64           C  
ATOM   5660  OE1 GLU A 399     -47.677 -46.245 -23.789  1.00  9.64           O  
ATOM   5661  OE2 GLU A 399     -47.208 -47.909 -22.529  1.00  9.64           O  
ATOM   5662  H   GLU A 399     -44.530 -45.538 -27.663  1.00  9.64           H  
ATOM   5663  HA  GLU A 399     -43.293 -46.705 -25.374  1.00  9.64           H  
ATOM   5664 1HB  GLU A 399     -45.464 -45.557 -25.226  1.00  9.64           H  
ATOM   5665 2HB  GLU A 399     -46.215 -46.815 -26.204  1.00  9.64           H  
ATOM   5666 1HG  GLU A 399     -45.754 -48.446 -24.583  1.00  9.64           H  
ATOM   5667 2HG  GLU A 399     -44.833 -47.373 -23.567  1.00  9.64           H  
ATOM   5668  N   LEU A 400     -44.577 -48.886 -27.492  1.00 10.40           N  
ATOM   5669  CA  LEU A 400     -44.546 -50.298 -27.819  1.00 10.40           C  
ATOM   5670  C   LEU A 400     -43.126 -50.764 -28.066  1.00 10.40           C  
ATOM   5671  O   LEU A 400     -42.742 -51.841 -27.603  1.00 10.40           O  
ATOM   5672  CB  LEU A 400     -45.418 -50.569 -29.037  1.00 10.40           C  
ATOM   5673  CG  LEU A 400     -46.914 -50.398 -28.788  1.00 10.40           C  
ATOM   5674  CD1 LEU A 400     -47.658 -50.498 -30.107  1.00 10.40           C  
ATOM   5675  CD2 LEU A 400     -47.371 -51.453 -27.799  1.00 10.40           C  
ATOM   5676  H   LEU A 400     -45.086 -48.234 -28.091  1.00 10.40           H  
ATOM   5677  HA  LEU A 400     -44.948 -50.855 -26.976  1.00 10.40           H  
ATOM   5678 1HB  LEU A 400     -45.128 -49.875 -29.826  1.00 10.40           H  
ATOM   5679 2HB  LEU A 400     -45.240 -51.587 -29.384  1.00 10.40           H  
ATOM   5680  HG  LEU A 400     -47.104 -49.416 -28.367  1.00 10.40           H  
ATOM   5681 1HD1 LEU A 400     -48.725 -50.367 -29.932  1.00 10.40           H  
ATOM   5682 2HD1 LEU A 400     -47.303 -49.719 -30.782  1.00 10.40           H  
ATOM   5683 3HD1 LEU A 400     -47.479 -51.477 -30.551  1.00 10.40           H  
ATOM   5684 1HD2 LEU A 400     -48.436 -51.333 -27.607  1.00 10.40           H  
ATOM   5685 2HD2 LEU A 400     -47.184 -52.445 -28.212  1.00 10.40           H  
ATOM   5686 3HD2 LEU A 400     -46.818 -51.338 -26.865  1.00 10.40           H  
ATOM   5687  N   HIS A 401     -42.312 -49.937 -28.728  1.00 11.08           N  
ATOM   5688  CA  HIS A 401     -40.942 -50.341 -28.986  1.00 11.08           C  
ATOM   5689  C   HIS A 401     -40.206 -50.491 -27.671  1.00 11.08           C  
ATOM   5690  O   HIS A 401     -39.476 -51.467 -27.483  1.00 11.08           O  
ATOM   5691  CB  HIS A 401     -40.220 -49.357 -29.905  1.00 11.08           C  
ATOM   5692  CG  HIS A 401     -40.679 -49.434 -31.334  1.00 11.08           C  
ATOM   5693  ND1 HIS A 401     -40.594 -50.597 -32.078  1.00 11.08           N  
ATOM   5694  CD2 HIS A 401     -41.201 -48.498 -32.162  1.00 11.08           C  
ATOM   5695  CE1 HIS A 401     -41.056 -50.372 -33.293  1.00 11.08           C  
ATOM   5696  NE2 HIS A 401     -41.428 -49.109 -33.372  1.00 11.08           N  
ATOM   5697  H   HIS A 401     -42.663 -49.051 -29.092  1.00 11.08           H  
ATOM   5698  HA  HIS A 401     -40.934 -51.310 -29.477  1.00 11.08           H  
ATOM   5699 1HB  HIS A 401     -40.392 -48.339 -29.547  1.00 11.08           H  
ATOM   5700 2HB  HIS A 401     -39.150 -49.542 -29.875  1.00 11.08           H  
ATOM   5701  HD2 HIS A 401     -41.402 -47.456 -31.916  1.00 11.08           H  
ATOM   5702  HE1 HIS A 401     -41.115 -51.106 -34.098  1.00 11.08           H  
ATOM   5703  HE2 HIS A 401     -41.815 -48.661 -34.189  1.00 11.08           H  
ATOM   5704  N   HIS A 402     -40.464 -49.584 -26.725  1.00 11.64           N  
ATOM   5705  CA  HIS A 402     -39.840 -49.674 -25.417  1.00 11.64           C  
ATOM   5706  C   HIS A 402     -40.179 -51.021 -24.797  1.00 11.64           C  
ATOM   5707  O   HIS A 402     -39.274 -51.742 -24.374  1.00 11.64           O  
ATOM   5708  CB  HIS A 402     -40.309 -48.551 -24.483  1.00 11.64           C  
ATOM   5709  CG  HIS A 402     -39.691 -48.607 -23.116  1.00 11.64           C  
ATOM   5710  ND1 HIS A 402     -38.400 -48.189 -22.860  1.00 11.64           N  
ATOM   5711  CD2 HIS A 402     -40.185 -49.050 -21.935  1.00 11.64           C  
ATOM   5712  CE1 HIS A 402     -38.127 -48.368 -21.577  1.00 11.64           C  
ATOM   5713  NE2 HIS A 402     -39.193 -48.887 -20.993  1.00 11.64           N  
ATOM   5714  H   HIS A 402     -41.078 -48.794 -26.934  1.00 11.64           H  
ATOM   5715  HA  HIS A 402     -38.758 -49.610 -25.516  1.00 11.64           H  
ATOM   5716 1HB  HIS A 402     -40.086 -47.583 -24.933  1.00 11.64           H  
ATOM   5717 2HB  HIS A 402     -41.380 -48.605 -24.355  1.00 11.64           H  
ATOM   5718  HD2 HIS A 402     -41.184 -49.463 -21.767  1.00 11.64           H  
ATOM   5719  HE1 HIS A 402     -37.183 -48.130 -21.087  1.00 11.64           H  
ATOM   5720  HE2 HIS A 402     -39.274 -49.133 -20.015  1.00 11.64           H  
ATOM   5721  N   HIS A 403     -41.466 -51.384 -24.797  1.00 12.05           N  
ATOM   5722  CA  HIS A 403     -41.901 -52.640 -24.192  1.00 12.05           C  
ATOM   5723  C   HIS A 403     -41.290 -53.850 -24.896  1.00 12.05           C  
ATOM   5724  O   HIS A 403     -41.007 -54.863 -24.259  1.00 12.05           O  
ATOM   5725  CB  HIS A 403     -43.425 -52.777 -24.211  1.00 12.05           C  
ATOM   5726  CG  HIS A 403     -44.135 -51.830 -23.298  1.00 12.05           C  
ATOM   5727  ND1 HIS A 403     -43.920 -51.790 -21.932  1.00 12.05           N  
ATOM   5728  CD2 HIS A 403     -45.070 -50.904 -23.559  1.00 12.05           C  
ATOM   5729  CE1 HIS A 403     -44.691 -50.851 -21.400  1.00 12.05           C  
ATOM   5730  NE2 HIS A 403     -45.399 -50.297 -22.367  1.00 12.05           N  
ATOM   5731  H   HIS A 403     -42.158 -50.744 -25.196  1.00 12.05           H  
ATOM   5732  HA  HIS A 403     -41.574 -52.669 -23.153  1.00 12.05           H  
ATOM   5733 1HB  HIS A 403     -43.787 -52.605 -25.229  1.00 12.05           H  
ATOM   5734 2HB  HIS A 403     -43.701 -53.792 -23.935  1.00 12.05           H  
ATOM   5735  HD2 HIS A 403     -45.480 -50.678 -24.538  1.00 12.05           H  
ATOM   5736  HE1 HIS A 403     -44.733 -50.581 -20.346  1.00 12.05           H  
ATOM   5737  HE2 HIS A 403     -46.092 -49.524 -22.278  1.00 12.05           H  
ATOM   5738  N   HIS A 404     -41.101 -53.768 -26.212  1.00 12.30           N  
ATOM   5739  CA  HIS A 404     -40.511 -54.885 -26.936  1.00 12.30           C  
ATOM   5740  C   HIS A 404     -39.028 -55.044 -26.575  1.00 12.30           C  
ATOM   5741  O   HIS A 404     -38.526 -56.167 -26.489  1.00 12.30           O  
ATOM   5742  CB  HIS A 404     -40.642 -54.709 -28.458  1.00 12.30           C  
ATOM   5743  CG  HIS A 404     -42.056 -54.868 -29.004  1.00 12.30           C  
ATOM   5744  ND1 HIS A 404     -42.770 -56.043 -28.887  1.00 12.30           N  
ATOM   5745  CD2 HIS A 404     -42.857 -54.011 -29.691  1.00 12.30           C  
ATOM   5746  CE1 HIS A 404     -43.954 -55.898 -29.463  1.00 12.30           C  
ATOM   5747  NE2 HIS A 404     -44.031 -54.677 -29.960  1.00 12.30           N  
ATOM   5748  H   HIS A 404     -41.390 -52.929 -26.716  1.00 12.30           H  
ATOM   5749  HA  HIS A 404     -41.019 -55.806 -26.659  1.00 12.30           H  
ATOM   5750 1HB  HIS A 404     -40.284 -53.714 -28.732  1.00 12.30           H  
ATOM   5751 2HB  HIS A 404     -40.000 -55.431 -28.958  1.00 12.30           H  
ATOM   5752  HD1 HIS A 404     -42.457 -56.884 -28.445  1.00 12.30           H  
ATOM   5753  HD2 HIS A 404     -42.725 -52.983 -30.029  1.00 12.30           H  
ATOM   5754  HE1 HIS A 404     -44.670 -56.719 -29.474  1.00 12.30           H  
ATOM   5755  N   HIS A 405     -38.331 -53.922 -26.361  1.00 12.42           N  
ATOM   5756  CA  HIS A 405     -36.909 -53.947 -26.019  1.00 12.42           C  
ATOM   5757  C   HIS A 405     -36.603 -54.179 -24.531  1.00 12.42           C  
ATOM   5758  O   HIS A 405     -35.526 -54.684 -24.201  1.00 12.42           O  
ATOM   5759  CB  HIS A 405     -36.229 -52.635 -26.432  1.00 12.42           C  
ATOM   5760  CG  HIS A 405     -36.121 -52.418 -27.909  1.00 12.42           C  
ATOM   5761  ND1 HIS A 405     -35.400 -53.259 -28.737  1.00 12.42           N  
ATOM   5762  CD2 HIS A 405     -36.613 -51.440 -28.706  1.00 12.42           C  
ATOM   5763  CE1 HIS A 405     -35.470 -52.813 -29.979  1.00 12.42           C  
ATOM   5764  NE2 HIS A 405     -36.198 -51.712 -29.987  1.00 12.42           N  
ATOM   5765  H   HIS A 405     -38.799 -53.021 -26.473  1.00 12.42           H  
ATOM   5766  HA  HIS A 405     -36.434 -54.754 -26.572  1.00 12.42           H  
ATOM   5767 1HB  HIS A 405     -36.802 -51.801 -26.017  1.00 12.42           H  
ATOM   5768 2HB  HIS A 405     -35.231 -52.590 -25.997  1.00 12.42           H  
ATOM   5769  HD2 HIS A 405     -37.223 -50.595 -28.391  1.00 12.42           H  
ATOM   5770  HE1 HIS A 405     -35.002 -53.274 -30.849  1.00 12.42           H  
ATOM   5771  HE2 HIS A 405     -36.415 -51.155 -30.801  1.00 12.42           H  
ATOM   5772  N   HIS A 406     -37.528 -53.811 -23.642  1.00 12.46           N  
ATOM   5773  CA  HIS A 406     -37.279 -53.892 -22.206  1.00 12.46           C  
ATOM   5774  C   HIS A 406     -38.407 -54.583 -21.442  1.00 12.46           C  
ATOM   5775  O   HIS A 406     -38.339 -55.792 -21.215  1.00 12.46           O  
ATOM   5776  OXT HIS A 406     -39.137 -53.886 -20.737  1.00 12.46           O  
ATOM   5777  CB  HIS A 406     -37.083 -52.476 -21.647  1.00 12.46           C  
ATOM   5778  CG  HIS A 406     -35.941 -51.734 -22.288  1.00 12.46           C  
ATOM   5779  ND1 HIS A 406     -34.624 -51.926 -21.921  1.00 12.46           N  
ATOM   5780  CD2 HIS A 406     -35.926 -50.808 -23.276  1.00 12.46           C  
ATOM   5781  CE1 HIS A 406     -33.847 -51.151 -22.659  1.00 12.46           C  
ATOM   5782  NE2 HIS A 406     -34.610 -50.462 -23.489  1.00 12.46           N  
ATOM   5783  H   HIS A 406     -38.396 -53.393 -23.972  1.00 12.46           H  
ATOM   5784  HA  HIS A 406     -36.368 -54.459 -22.029  1.00 12.46           H  
ATOM   5785 1HB  HIS A 406     -37.997 -51.893 -21.810  1.00 12.46           H  
ATOM   5786 2HB  HIS A 406     -36.908 -52.523 -20.575  1.00 12.46           H  
ATOM   5787  HD1 HIS A 406     -34.290 -52.557 -21.220  1.00 12.46           H  
ATOM   5788  HD2 HIS A 406     -36.722 -50.350 -23.868  1.00 12.46           H  
ATOM   5789  HE1 HIS A 406     -32.767 -51.159 -22.522  1.00 12.46           H  
TER    5790
ENDMDL

REMARK ID 694616 MODEL 3 1624
PFRMAT TS
TARGET 1624
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.484   0.081  -0.380  1.00 13.53           N  
ATOM      2  CA  ASP A   1       2.218   0.803  -1.415  1.00 13.53           C  
ATOM      3  C   ASP A   1       2.377   2.304  -1.151  1.00 13.53           C  
ATOM      4  O   ASP A   1       3.493   2.786  -1.014  1.00 13.53           O  
ATOM      5  CB  ASP A   1       1.580   0.550  -2.788  1.00 13.53           C  
ATOM      6  CG  ASP A   1       0.056   0.886  -2.906  1.00 13.53           C  
ATOM      7  OD1 ASP A   1      -0.571   1.294  -1.931  1.00 13.53           O  
ATOM      8  OD2 ASP A   1      -0.473   0.727  -3.977  1.00 13.53           O  
ATOM      9 1H   ASP A   1       0.956  -0.666  -0.812  1.00 13.53           H  
ATOM     10 2H   ASP A   1       2.135  -0.317   0.281  1.00 13.53           H  
ATOM     11 3H   ASP A   1       0.854   0.702   0.100  1.00 13.53           H  
ATOM     12  HA  ASP A   1       3.222   0.380  -1.455  1.00 13.53           H  
ATOM     13 1HB  ASP A   1       2.111   1.142  -3.533  1.00 13.53           H  
ATOM     14 2HB  ASP A   1       1.720  -0.498  -3.055  1.00 13.53           H  
ATOM     15  N   VAL A   2       1.283   3.052  -1.052  1.00 13.50           N  
ATOM     16  CA  VAL A   2       1.411   4.509  -0.831  1.00 13.50           C  
ATOM     17  C   VAL A   2       2.031   4.885   0.512  1.00 13.50           C  
ATOM     18  O   VAL A   2       2.853   5.791   0.585  1.00 13.50           O  
ATOM     19  CB  VAL A   2       0.064   5.225  -0.983  1.00 13.50           C  
ATOM     20  CG1 VAL A   2       0.198   6.670  -0.548  1.00 13.50           C  
ATOM     21  CG2 VAL A   2      -0.354   5.181  -2.439  1.00 13.50           C  
ATOM     22  H   VAL A   2       0.371   2.616  -1.182  1.00 13.50           H  
ATOM     23  HA  VAL A   2       2.066   4.899  -1.613  1.00 13.50           H  
ATOM     24  HB  VAL A   2      -0.675   4.741  -0.356  1.00 13.50           H  
ATOM     25 1HG1 VAL A   2      -0.758   7.178  -0.653  1.00 13.50           H  
ATOM     26 2HG1 VAL A   2       0.514   6.706   0.483  1.00 13.50           H  
ATOM     27 3HG1 VAL A   2       0.939   7.163  -1.169  1.00 13.50           H  
ATOM     28 1HG2 VAL A   2      -1.304   5.686  -2.564  1.00 13.50           H  
ATOM     29 2HG2 VAL A   2       0.404   5.680  -3.047  1.00 13.50           H  
ATOM     30 3HG2 VAL A   2      -0.441   4.143  -2.760  1.00 13.50           H  
ATOM     31  N   LEU A   3       1.607   4.225   1.586  1.00 13.46           N  
ATOM     32  CA  LEU A   3       2.167   4.470   2.917  1.00 13.46           C  
ATOM     33  C   LEU A   3       3.673   4.107   2.948  1.00 13.46           C  
ATOM     34  O   LEU A   3       4.461   4.625   3.749  1.00 13.46           O  
ATOM     35  CB  LEU A   3       1.365   3.708   3.977  1.00 13.46           C  
ATOM     36  CG  LEU A   3       1.646   4.089   5.436  1.00 13.46           C  
ATOM     37  CD1 LEU A   3       1.378   5.552   5.633  1.00 13.46           C  
ATOM     38  CD2 LEU A   3       0.732   3.283   6.366  1.00 13.46           C  
ATOM     39  H   LEU A   3       0.901   3.516   1.470  1.00 13.46           H  
ATOM     40  HA  LEU A   3       2.060   5.526   3.135  1.00 13.46           H  
ATOM     41 1HB  LEU A   3       0.304   3.863   3.791  1.00 13.46           H  
ATOM     42 2HB  LEU A   3       1.581   2.645   3.870  1.00 13.46           H  
ATOM     43  HG  LEU A   3       2.680   3.901   5.668  1.00 13.46           H  
ATOM     44 1HD1 LEU A   3       1.574   5.783   6.654  1.00 13.46           H  
ATOM     45 2HD1 LEU A   3       2.027   6.143   4.985  1.00 13.46           H  
ATOM     46 3HD1 LEU A   3       0.348   5.765   5.415  1.00 13.46           H  
ATOM     47 1HD2 LEU A   3       0.920   3.563   7.404  1.00 13.46           H  
ATOM     48 2HD2 LEU A   3      -0.312   3.495   6.127  1.00 13.46           H  
ATOM     49 3HD2 LEU A   3       0.926   2.220   6.234  1.00 13.46           H  
ATOM     50  N   ALA A   4       4.045   3.130   2.124  1.00 13.41           N  
ATOM     51  CA  ALA A   4       5.404   2.629   2.089  1.00 13.41           C  
ATOM     52  C   ALA A   4       6.357   3.740   1.707  1.00 13.41           C  
ATOM     53  O   ALA A   4       6.018   4.646   0.954  1.00 13.41           O  
ATOM     54  CB  ALA A   4       5.546   1.466   1.129  1.00 13.41           C  
ATOM     55  H   ALA A   4       3.369   2.760   1.475  1.00 13.41           H  
ATOM     56  HA  ALA A   4       5.656   2.285   3.088  1.00 13.41           H  
ATOM     57 1HB  ALA A   4       6.572   1.103   1.154  1.00 13.41           H  
ATOM     58 2HB  ALA A   4       4.871   0.667   1.422  1.00 13.41           H  
ATOM     59 3HB  ALA A   4       5.316   1.788   0.131  1.00 13.41           H  
ATOM     60  N   GLN A   5       7.564   3.659   2.251  1.00 13.36           N  
ATOM     61  CA  GLN A   5       8.640   4.622   2.037  1.00 13.36           C  
ATOM     62  C   GLN A   5       8.358   5.985   2.667  1.00 13.36           C  
ATOM     63  O   GLN A   5       9.092   6.938   2.408  1.00 13.36           O  
ATOM     64  CB  GLN A   5       8.919   4.824   0.540  1.00 13.36           C  
ATOM     65  CG  GLN A   5       9.232   3.546  -0.230  1.00 13.36           C  
ATOM     66  CD  GLN A   5       9.620   3.825  -1.673  1.00 13.36           C  
ATOM     67  OE1 GLN A   5      10.568   4.567  -1.950  1.00 13.36           O  
ATOM     68  NE2 GLN A   5       8.882   3.229  -2.605  1.00 13.36           N  
ATOM     69  H   GLN A   5       7.755   2.872   2.849  1.00 13.36           H  
ATOM     70  HA  GLN A   5       9.542   4.225   2.501  1.00 13.36           H  
ATOM     71 1HB  GLN A   5       8.100   5.347   0.054  1.00 13.36           H  
ATOM     72 2HB  GLN A   5       9.794   5.463   0.439  1.00 13.36           H  
ATOM     73 1HG  GLN A   5      10.060   3.033   0.258  1.00 13.36           H  
ATOM     74 2HG  GLN A   5       8.350   2.909  -0.241  1.00 13.36           H  
ATOM     75 1HE2 GLN A   5       9.085   3.375  -3.576  1.00 13.36           H  
ATOM     76 2HE2 GLN A   5       8.118   2.638  -2.342  1.00 13.36           H  
ATOM     77  N   LEU A   6       7.377   6.048   3.578  1.00 13.33           N  
ATOM     78  CA  LEU A   6       7.075   7.261   4.331  1.00 13.33           C  
ATOM     79  C   LEU A   6       7.323   7.029   5.840  1.00 13.33           C  
ATOM     80  O   LEU A   6       6.429   6.551   6.557  1.00 13.33           O  
ATOM     81  CB  LEU A   6       5.631   7.675   4.099  1.00 13.33           C  
ATOM     82  CG  LEU A   6       5.250   7.877   2.649  1.00 13.33           C  
ATOM     83  CD1 LEU A   6       3.791   8.162   2.548  1.00 13.33           C  
ATOM     84  CD2 LEU A   6       6.060   8.985   2.074  1.00 13.33           C  
ATOM     85  H   LEU A   6       6.756   5.248   3.701  1.00 13.33           H  
ATOM     86  HA  LEU A   6       7.696   8.070   3.960  1.00 13.33           H  
ATOM     87 1HB  LEU A   6       4.968   6.932   4.532  1.00 13.33           H  
ATOM     88 2HB  LEU A   6       5.478   8.619   4.603  1.00 13.33           H  
ATOM     89  HG  LEU A   6       5.445   6.954   2.095  1.00 13.33           H  
ATOM     90 1HD1 LEU A   6       3.537   8.272   1.501  1.00 13.33           H  
ATOM     91 2HD1 LEU A   6       3.243   7.349   2.964  1.00 13.33           H  
ATOM     92 3HD1 LEU A   6       3.555   9.070   3.087  1.00 13.33           H  
ATOM     93 1HD2 LEU A   6       5.794   9.114   1.031  1.00 13.33           H  
ATOM     94 2HD2 LEU A   6       5.865   9.908   2.613  1.00 13.33           H  
ATOM     95 3HD2 LEU A   6       7.111   8.741   2.153  1.00 13.33           H  
ATOM     96  N   PRO A   7       8.547   7.290   6.335  1.00 13.33           N  
ATOM     97  CA  PRO A   7       8.999   7.016   7.677  1.00 13.33           C  
ATOM     98  C   PRO A   7       8.085   7.638   8.689  1.00 13.33           C  
ATOM     99  O   PRO A   7       7.551   8.726   8.461  1.00 13.33           O  
ATOM    100  CB  PRO A   7      10.379   7.670   7.725  1.00 13.33           C  
ATOM    101  CG  PRO A   7      10.837   7.691   6.304  1.00 13.33           C  
ATOM    102  CD  PRO A   7       9.585   7.941   5.504  1.00 13.33           C  
ATOM    103  HA  PRO A   7       9.063   5.920   7.824  1.00 13.33           H  
ATOM    104 1HB  PRO A   7      10.291   8.684   8.157  1.00 13.33           H  
ATOM    105 2HB  PRO A   7      11.046   7.104   8.385  1.00 13.33           H  
ATOM    106 1HG  PRO A   7      11.597   8.473   6.159  1.00 13.33           H  
ATOM    107 2HG  PRO A   7      11.317   6.732   6.047  1.00 13.33           H  
ATOM    108 1HD  PRO A   7       9.386   9.018   5.379  1.00 13.33           H  
ATOM    109 2HD  PRO A   7       9.731   7.433   4.579  1.00 13.33           H  
ATOM    110  N   SER A   8       7.898   6.927   9.790  1.00 13.38           N  
ATOM    111  CA  SER A   8       7.060   7.308  10.922  1.00 13.38           C  
ATOM    112  C   SER A   8       5.553   7.287  10.645  1.00 13.38           C  
ATOM    113  O   SER A   8       4.776   7.543  11.560  1.00 13.38           O  
ATOM    114  CB  SER A   8       7.453   8.683  11.429  1.00 13.38           C  
ATOM    115  OG  SER A   8       8.810   8.716  11.781  1.00 13.38           O  
ATOM    116  H   SER A   8       8.386   6.045   9.862  1.00 13.38           H  
ATOM    117  HA  SER A   8       7.248   6.593  11.724  1.00 13.38           H  
ATOM    118 1HB  SER A   8       7.237   9.452  10.694  1.00 13.38           H  
ATOM    119 2HB  SER A   8       6.851   8.919  12.307  1.00 13.38           H  
ATOM    120  HG  SER A   8       8.992   9.632  12.022  1.00 13.38           H  
ATOM    121  N   LEU A   9       5.126   6.948   9.423  1.00 13.50           N  
ATOM    122  CA  LEU A   9       3.694   6.838   9.171  1.00 13.50           C  
ATOM    123  C   LEU A   9       3.272   5.376   9.045  1.00 13.50           C  
ATOM    124  O   LEU A   9       2.101   5.040   9.209  1.00 13.50           O  
ATOM    125  CB  LEU A   9       3.303   7.590   7.911  1.00 13.50           C  
ATOM    126  CG  LEU A   9       3.631   9.050   7.876  1.00 13.50           C  
ATOM    127  CD1 LEU A   9       3.167   9.599   6.564  1.00 13.50           C  
ATOM    128  CD2 LEU A   9       2.988   9.749   9.021  1.00 13.50           C  
ATOM    129  H   LEU A   9       5.781   6.792   8.656  1.00 13.50           H  
ATOM    130  HA  LEU A   9       3.156   7.273  10.010  1.00 13.50           H  
ATOM    131 1HB  LEU A   9       3.779   7.109   7.051  1.00 13.50           H  
ATOM    132 2HB  LEU A   9       2.244   7.526   7.809  1.00 13.50           H  
ATOM    133  HG  LEU A   9       4.716   9.182   7.934  1.00 13.50           H  
ATOM    134 1HD1 LEU A   9       3.412  10.657   6.509  1.00 13.50           H  
ATOM    135 2HD1 LEU A   9       3.648   9.072   5.766  1.00 13.50           H  
ATOM    136 3HD1 LEU A   9       2.092   9.471   6.484  1.00 13.50           H  
ATOM    137 1HD2 LEU A   9       3.225  10.789   8.991  1.00 13.50           H  
ATOM    138 2HD2 LEU A   9       1.933   9.626   8.958  1.00 13.50           H  
ATOM    139 3HD2 LEU A   9       3.342   9.330   9.962  1.00 13.50           H  
ATOM    140  N   ARG A  10       4.234   4.520   8.704  1.00 13.69           N  
ATOM    141  CA  ARG A  10       3.999   3.097   8.465  1.00 13.69           C  
ATOM    142  C   ARG A  10       3.756   2.360   9.768  1.00 13.69           C  
ATOM    143  O   ARG A  10       4.498   2.554  10.729  1.00 13.69           O  
ATOM    144  CB  ARG A  10       5.204   2.480   7.787  1.00 13.69           C  
ATOM    145  CG  ARG A  10       5.490   3.003   6.407  1.00 13.69           C  
ATOM    146  CD  ARG A  10       6.757   2.470   5.874  1.00 13.69           C  
ATOM    147  NE  ARG A  10       6.658   1.050   5.555  1.00 13.69           N  
ATOM    148  CZ  ARG A  10       7.677   0.283   5.123  1.00 13.69           C  
ATOM    149  NH1 ARG A  10       8.875   0.805   4.970  1.00 13.69           N  
ATOM    150  NH2 ARG A  10       7.470  -0.996   4.855  1.00 13.69           N  
ATOM    151  H   ARG A  10       5.168   4.880   8.587  1.00 13.69           H  
ATOM    152  HA  ARG A  10       3.131   2.982   7.828  1.00 13.69           H  
ATOM    153 1HB  ARG A  10       6.089   2.653   8.397  1.00 13.69           H  
ATOM    154 2HB  ARG A  10       5.064   1.402   7.711  1.00 13.69           H  
ATOM    155 1HG  ARG A  10       4.696   2.690   5.735  1.00 13.69           H  
ATOM    156 2HG  ARG A  10       5.541   4.093   6.420  1.00 13.69           H  
ATOM    157 1HD  ARG A  10       7.023   3.012   4.975  1.00 13.69           H  
ATOM    158 2HD  ARG A  10       7.542   2.598   6.616  1.00 13.69           H  
ATOM    159  HE  ARG A  10       5.753   0.608   5.664  1.00 13.69           H  
ATOM    160 1HH1 ARG A  10       9.038   1.775   5.191  1.00 13.69           H  
ATOM    161 2HH1 ARG A  10       9.640   0.226   4.650  1.00 13.69           H  
ATOM    162 1HH2 ARG A  10       6.549  -1.397   4.975  1.00 13.69           H  
ATOM    163 2HH2 ARG A  10       8.233  -1.576   4.534  1.00 13.69           H  
ATOM    164  N   GLY A  11       2.728   1.510   9.810  1.00 13.92           N  
ATOM    165  CA  GLY A  11       2.430   0.757  11.028  1.00 13.92           C  
ATOM    166  C   GLY A  11       2.274   1.708  12.222  1.00 13.92           C  
ATOM    167  O   GLY A  11       2.896   1.484  13.260  1.00 13.92           O  
ATOM    168  H   GLY A  11       2.150   1.390   8.992  1.00 13.92           H  
ATOM    169 1HA  GLY A  11       1.523   0.170  10.893  1.00 13.92           H  
ATOM    170 2HA  GLY A  11       3.238   0.054  11.225  1.00 13.92           H  
ATOM    171  N   PRO A  12       1.421   2.744  12.114  1.00 14.12           N  
ATOM    172  CA  PRO A  12       1.316   3.843  13.051  1.00 14.12           C  
ATOM    173  C   PRO A  12       0.769   3.466  14.406  1.00 14.12           C  
ATOM    174  O   PRO A  12      -0.057   2.556  14.528  1.00 14.12           O  
ATOM    175  CB  PRO A  12       0.323   4.760  12.363  1.00 14.12           C  
ATOM    176  CG  PRO A  12      -0.536   3.829  11.504  1.00 14.12           C  
ATOM    177  CD  PRO A  12       0.402   2.774  11.030  1.00 14.12           C  
ATOM    178  HA  PRO A  12       2.300   4.330  13.146  1.00 14.12           H  
ATOM    179 1HB  PRO A  12      -0.248   5.310  13.123  1.00 14.12           H  
ATOM    180 2HB  PRO A  12       0.890   5.498  11.796  1.00 14.12           H  
ATOM    181 1HG  PRO A  12      -1.353   3.421  12.113  1.00 14.12           H  
ATOM    182 2HG  PRO A  12      -1.009   4.364  10.670  1.00 14.12           H  
ATOM    183 1HD  PRO A  12      -0.120   1.815  10.935  1.00 14.12           H  
ATOM    184 2HD  PRO A  12       0.812   3.125  10.085  1.00 14.12           H  
ATOM    185  N   GLY A  13       1.186   4.216  15.413  1.00 14.22           N  
ATOM    186  CA  GLY A  13       0.642   4.057  16.749  1.00 14.22           C  
ATOM    187  C   GLY A  13      -0.593   4.945  16.917  1.00 14.22           C  
ATOM    188  O   GLY A  13      -0.867   5.792  16.069  1.00 14.22           O  
ATOM    189  H   GLY A  13       1.898   4.927  15.223  1.00 14.22           H  
ATOM    190 1HA  GLY A  13       0.389   3.009  16.914  1.00 14.22           H  
ATOM    191 2HA  GLY A  13       1.411   4.336  17.467  1.00 14.22           H  
ATOM    192  N   PRO A  14      -1.304   4.846  18.049  1.00 14.14           N  
ATOM    193  CA  PRO A  14      -2.512   5.595  18.371  1.00 14.14           C  
ATOM    194  C   PRO A  14      -2.298   7.097  18.505  1.00 14.14           C  
ATOM    195  O   PRO A  14      -3.246   7.873  18.412  1.00 14.14           O  
ATOM    196  CB  PRO A  14      -2.934   4.975  19.709  1.00 14.14           C  
ATOM    197  CG  PRO A  14      -1.661   4.393  20.295  1.00 14.14           C  
ATOM    198  CD  PRO A  14      -0.864   3.916  19.105  1.00 14.14           C  
ATOM    199  HA  PRO A  14      -3.267   5.390  17.597  1.00 14.14           H  
ATOM    200 1HB  PRO A  14      -3.378   5.752  20.350  1.00 14.14           H  
ATOM    201 2HB  PRO A  14      -3.713   4.217  19.542  1.00 14.14           H  
ATOM    202 1HG  PRO A  14      -1.133   5.160  20.883  1.00 14.14           H  
ATOM    203 2HG  PRO A  14      -1.907   3.577  20.992  1.00 14.14           H  
ATOM    204 1HD  PRO A  14       0.202   4.022  19.330  1.00 14.14           H  
ATOM    205 2HD  PRO A  14      -1.136   2.881  18.845  1.00 14.14           H  
ATOM    206  N   GLY A  15      -1.054   7.504  18.746  1.00 13.88           N  
ATOM    207  CA  GLY A  15      -0.724   8.913  18.895  1.00 13.88           C  
ATOM    208  C   GLY A  15      -0.166   9.540  17.617  1.00 13.88           C  
ATOM    209  O   GLY A  15       0.232  10.704  17.633  1.00 13.88           O  
ATOM    210  H   GLY A  15      -0.313   6.828  18.825  1.00 13.88           H  
ATOM    211 1HA  GLY A  15      -1.614   9.459  19.206  1.00 13.88           H  
ATOM    212 2HA  GLY A  15       0.004   9.024  19.697  1.00 13.88           H  
ATOM    213  N   GLU A  16      -0.135   8.781  16.517  1.00 13.48           N  
ATOM    214  CA  GLU A  16       0.453   9.264  15.268  1.00 13.48           C  
ATOM    215  C   GLU A  16      -0.593   9.679  14.222  1.00 13.48           C  
ATOM    216  O   GLU A  16      -1.676   9.116  14.162  1.00 13.48           O  
ATOM    217  CB  GLU A  16       1.410   8.185  14.772  1.00 13.48           C  
ATOM    218  CG  GLU A  16       2.598   7.990  15.766  1.00 13.48           C  
ATOM    219  CD  GLU A  16       3.491   6.823  15.486  1.00 13.48           C  
ATOM    220  OE1 GLU A  16       3.167   6.071  14.618  1.00 13.48           O  
ATOM    221  OE2 GLU A  16       4.475   6.658  16.167  1.00 13.48           O  
ATOM    222  H   GLU A  16      -0.503   7.829  16.536  1.00 13.48           H  
ATOM    223  HA  GLU A  16       1.045  10.142  15.498  1.00 13.48           H  
ATOM    224 1HB  GLU A  16       0.882   7.238  14.665  1.00 13.48           H  
ATOM    225 2HB  GLU A  16       1.808   8.462  13.793  1.00 13.48           H  
ATOM    226 1HG  GLU A  16       3.206   8.888  15.745  1.00 13.48           H  
ATOM    227 2HG  GLU A  16       2.195   7.889  16.770  1.00 13.48           H  
ATOM    228  N   VAL A  17      -0.253  10.677  13.405  1.00 13.04           N  
ATOM    229  CA  VAL A  17      -1.130  11.222  12.353  1.00 13.04           C  
ATOM    230  C   VAL A  17      -0.645  10.702  10.997  1.00 13.04           C  
ATOM    231  O   VAL A  17       0.557  10.713  10.730  1.00 13.04           O  
ATOM    232  CB  VAL A  17      -1.098  12.770  12.368  1.00 13.04           C  
ATOM    233  CG1 VAL A  17      -2.003  13.354  11.311  1.00 13.04           C  
ATOM    234  CG2 VAL A  17      -1.486  13.307  13.724  1.00 13.04           C  
ATOM    235  H   VAL A  17       0.661  11.081  13.519  1.00 13.04           H  
ATOM    236  HA  VAL A  17      -2.145  10.877  12.518  1.00 13.04           H  
ATOM    237  HB  VAL A  17      -0.104  13.070  12.123  1.00 13.04           H  
ATOM    238 1HG1 VAL A  17      -1.937  14.427  11.306  1.00 13.04           H  
ATOM    239 2HG1 VAL A  17      -1.740  12.984  10.387  1.00 13.04           H  
ATOM    240 3HG1 VAL A  17      -2.991  13.088  11.490  1.00 13.04           H  
ATOM    241 1HG2 VAL A  17      -1.427  14.384  13.705  1.00 13.04           H  
ATOM    242 2HG2 VAL A  17      -2.477  13.020  13.943  1.00 13.04           H  
ATOM    243 3HG2 VAL A  17      -0.820  12.924  14.489  1.00 13.04           H  
ATOM    244  N   VAL A  18      -1.564  10.148  10.207  1.00 12.66           N  
ATOM    245  CA  VAL A  18      -1.249   9.469   8.936  1.00 12.66           C  
ATOM    246  C   VAL A  18      -2.154   9.839   7.772  1.00 12.66           C  
ATOM    247  O   VAL A  18      -3.343  10.050   7.973  1.00 12.66           O  
ATOM    248  CB  VAL A  18      -1.290   7.938   9.122  1.00 12.66           C  
ATOM    249  CG1 VAL A  18      -1.003   7.202   7.820  1.00 12.66           C  
ATOM    250  CG2 VAL A  18      -0.271   7.528  10.135  1.00 12.66           C  
ATOM    251  H   VAL A  18      -2.534  10.240  10.506  1.00 12.66           H  
ATOM    252  HA  VAL A  18      -0.239   9.744   8.657  1.00 12.66           H  
ATOM    253  HB  VAL A  18      -2.281   7.645   9.441  1.00 12.66           H  
ATOM    254 1HG1 VAL A  18      -1.042   6.127   8.004  1.00 12.66           H  
ATOM    255 2HG1 VAL A  18      -1.747   7.444   7.078  1.00 12.66           H  
ATOM    256 3HG1 VAL A  18      -0.025   7.473   7.463  1.00 12.66           H  
ATOM    257 1HG2 VAL A  18      -0.325   6.475  10.226  1.00 12.66           H  
ATOM    258 2HG2 VAL A  18       0.714   7.806   9.796  1.00 12.66           H  
ATOM    259 3HG2 VAL A  18      -0.467   7.987  11.100  1.00 12.66           H  
ATOM    260  N   GLN A  19      -1.588   9.953   6.557  1.00 12.41           N  
ATOM    261  CA  GLN A  19      -2.414  10.140   5.360  1.00 12.41           C  
ATOM    262  C   GLN A  19      -2.454   8.814   4.598  1.00 12.41           C  
ATOM    263  O   GLN A  19      -3.379   8.021   4.806  1.00 12.41           O  
ATOM    264  CB  GLN A  19      -1.851  11.284   4.486  1.00 12.41           C  
ATOM    265  CG  GLN A  19      -2.600  11.589   3.184  1.00 12.41           C  
ATOM    266  CD  GLN A  19      -2.098  12.920   2.503  1.00 12.41           C  
ATOM    267  OE1 GLN A  19      -1.897  13.923   3.187  1.00 12.41           O  
ATOM    268  NE2 GLN A  19      -1.930  12.921   1.179  1.00 12.41           N  
ATOM    269  H   GLN A  19      -0.592   9.827   6.461  1.00 12.41           H  
ATOM    270  HA  GLN A  19      -3.432  10.390   5.658  1.00 12.41           H  
ATOM    271 1HB  GLN A  19      -1.906  12.179   5.038  1.00 12.41           H  
ATOM    272 2HB  GLN A  19      -0.801  11.112   4.259  1.00 12.41           H  
ATOM    273 1HG  GLN A  19      -2.460  10.767   2.482  1.00 12.41           H  
ATOM    274 2HG  GLN A  19      -3.656  11.688   3.424  1.00 12.41           H  
ATOM    275 1HE2 GLN A  19      -1.613  13.777   0.684  1.00 12.41           H  
ATOM    276 2HE2 GLN A  19      -2.113  12.085   0.656  1.00 12.41           H  
ATOM    277  N   GLY A  20      -1.413   8.514   3.807  1.00 12.34           N  
ATOM    278  CA  GLY A  20      -1.360   7.218   3.134  1.00 12.34           C  
ATOM    279  C   GLY A  20      -2.715   6.878   2.524  1.00 12.34           C  
ATOM    280  O   GLY A  20      -3.285   7.648   1.751  1.00 12.34           O  
ATOM    281  H   GLY A  20      -0.673   9.185   3.663  1.00 12.34           H  
ATOM    282 1HA  GLY A  20      -0.596   7.241   2.362  1.00 12.34           H  
ATOM    283 2HA  GLY A  20      -1.079   6.447   3.844  1.00 12.34           H  
ATOM    284  N   LYS A  21      -3.190   5.688   2.893  1.00 12.44           N  
ATOM    285  CA  LYS A  21      -4.504   5.132   2.577  1.00 12.44           C  
ATOM    286  C   LYS A  21      -5.182   4.717   3.884  1.00 12.44           C  
ATOM    287  O   LYS A  21      -5.985   3.785   3.900  1.00 12.44           O  
ATOM    288  CB  LYS A  21      -4.407   3.909   1.667  1.00 12.44           C  
ATOM    289  CG  LYS A  21      -3.881   4.146   0.279  1.00 12.44           C  
ATOM    290  CD  LYS A  21      -3.806   2.809  -0.486  1.00 12.44           C  
ATOM    291  CE  LYS A  21      -3.423   2.982  -1.935  1.00 12.44           C  
ATOM    292  NZ  LYS A  21      -3.178   1.697  -2.598  1.00 12.44           N  
ATOM    293  H   LYS A  21      -2.604   5.134   3.501  1.00 12.44           H  
ATOM    294  HA  LYS A  21      -5.112   5.899   2.097  1.00 12.44           H  
ATOM    295 1HB  LYS A  21      -3.773   3.161   2.139  1.00 12.44           H  
ATOM    296 2HB  LYS A  21      -5.399   3.468   1.564  1.00 12.44           H  
ATOM    297 1HG  LYS A  21      -4.567   4.815  -0.232  1.00 12.44           H  
ATOM    298 2HG  LYS A  21      -2.906   4.611   0.318  1.00 12.44           H  
ATOM    299 1HD  LYS A  21      -3.063   2.162  -0.016  1.00 12.44           H  
ATOM    300 2HD  LYS A  21      -4.775   2.306  -0.450  1.00 12.44           H  
ATOM    301 1HE  LYS A  21      -4.230   3.467  -2.451  1.00 12.44           H  
ATOM    302 2HE  LYS A  21      -2.551   3.582  -2.004  1.00 12.44           H  
ATOM    303 1HZ  LYS A  21      -2.936   1.841  -3.570  1.00 12.44           H  
ATOM    304 2HZ  LYS A  21      -2.396   1.251  -2.133  1.00 12.44           H  
ATOM    305 3HZ  LYS A  21      -4.026   1.119  -2.546  1.00 12.44           H  
ATOM    306  N   ASP A  22      -4.767   5.342   4.989  1.00 12.65           N  
ATOM    307  CA  ASP A  22      -5.243   5.003   6.339  1.00 12.65           C  
ATOM    308  C   ASP A  22      -5.116   6.225   7.238  1.00 12.65           C  
ATOM    309  O   ASP A  22      -4.040   6.475   7.781  1.00 12.65           O  
ATOM    310  CB  ASP A  22      -4.369   3.862   6.911  1.00 12.65           C  
ATOM    311  CG  ASP A  22      -4.804   3.271   8.290  1.00 12.65           C  
ATOM    312  OD1 ASP A  22      -5.752   3.734   8.867  1.00 12.65           O  
ATOM    313  OD2 ASP A  22      -4.142   2.357   8.741  1.00 12.65           O  
ATOM    314  H   ASP A  22      -4.134   6.139   4.882  1.00 12.65           H  
ATOM    315  HA  ASP A  22      -6.291   4.702   6.288  1.00 12.65           H  
ATOM    316 1HB  ASP A  22      -4.341   3.044   6.189  1.00 12.65           H  
ATOM    317 2HB  ASP A  22      -3.348   4.229   7.016  1.00 12.65           H  
ATOM    318  N   ARG A  23      -6.192   6.993   7.418  1.00 12.93           N  
ATOM    319  CA  ARG A  23      -6.016   8.232   8.155  1.00 12.93           C  
ATOM    320  C   ARG A  23      -6.146   8.171   9.672  1.00 12.93           C  
ATOM    321  O   ARG A  23      -7.102   7.628  10.229  1.00 12.93           O  
ATOM    322  CB  ARG A  23      -6.961   9.304   7.665  1.00 12.93           C  
ATOM    323  CG  ARG A  23      -6.789  10.652   8.368  1.00 12.93           C  
ATOM    324  CD  ARG A  23      -7.619  11.683   7.759  1.00 12.93           C  
ATOM    325  NE  ARG A  23      -7.451  12.984   8.399  1.00 12.93           N  
ATOM    326  CZ  ARG A  23      -8.178  13.416   9.449  1.00 12.93           C  
ATOM    327  NH1 ARG A  23      -9.102  12.644   9.978  1.00 12.93           N  
ATOM    328  NH2 ARG A  23      -7.974  14.615   9.944  1.00 12.93           N  
ATOM    329  H   ARG A  23      -7.090   6.766   6.994  1.00 12.93           H  
ATOM    330  HA  ARG A  23      -5.020   8.563   7.930  1.00 12.93           H  
ATOM    331 1HB  ARG A  23      -6.821   9.459   6.596  1.00 12.93           H  
ATOM    332 2HB  ARG A  23      -7.988   8.979   7.827  1.00 12.93           H  
ATOM    333 1HG  ARG A  23      -7.091  10.557   9.410  1.00 12.93           H  
ATOM    334 2HG  ARG A  23      -5.741  10.964   8.320  1.00 12.93           H  
ATOM    335 1HD  ARG A  23      -7.349  11.780   6.708  1.00 12.93           H  
ATOM    336 2HD  ARG A  23      -8.658  11.388   7.840  1.00 12.93           H  
ATOM    337  HE  ARG A  23      -6.746  13.606   8.024  1.00 12.93           H  
ATOM    338 1HH1 ARG A  23      -9.280  11.723   9.600  1.00 12.93           H  
ATOM    339 2HH1 ARG A  23      -9.665  12.970  10.753  1.00 12.93           H  
ATOM    340 1HH2 ARG A  23      -7.271  15.215   9.537  1.00 12.93           H  
ATOM    341 2HH2 ARG A  23      -8.531  14.929  10.727  1.00 12.93           H  
ATOM    342  N   LEU A  24      -5.153   8.761  10.323  1.00 13.21           N  
ATOM    343  CA  LEU A  24      -5.120   8.940  11.776  1.00 13.21           C  
ATOM    344  C   LEU A  24      -4.973  10.437  12.034  1.00 13.21           C  
ATOM    345  O   LEU A  24      -4.287  11.093  11.256  1.00 13.21           O  
ATOM    346  CB  LEU A  24      -3.975   8.153  12.430  1.00 13.21           C  
ATOM    347  CG  LEU A  24      -4.126   6.604  12.557  1.00 13.21           C  
ATOM    348  CD1 LEU A  24      -3.712   5.886  11.265  1.00 13.21           C  
ATOM    349  CD2 LEU A  24      -3.240   6.150  13.726  1.00 13.21           C  
ATOM    350  H   LEU A  24      -4.413   9.152   9.737  1.00 13.21           H  
ATOM    351  HA  LEU A  24      -6.062   8.603  12.202  1.00 13.21           H  
ATOM    352 1HB  LEU A  24      -3.053   8.353  11.897  1.00 13.21           H  
ATOM    353 2HB  LEU A  24      -3.870   8.525  13.442  1.00 13.21           H  
ATOM    354  HG  LEU A  24      -5.170   6.356  12.757  1.00 13.21           H  
ATOM    355 1HD1 LEU A  24      -3.827   4.809  11.386  1.00 13.21           H  
ATOM    356 2HD1 LEU A  24      -4.327   6.206  10.435  1.00 13.21           H  
ATOM    357 3HD1 LEU A  24      -2.685   6.107  11.053  1.00 13.21           H  
ATOM    358 1HD2 LEU A  24      -3.318   5.072  13.865  1.00 13.21           H  
ATOM    359 2HD2 LEU A  24      -2.206   6.412  13.516  1.00 13.21           H  
ATOM    360 3HD2 LEU A  24      -3.548   6.655  14.643  1.00 13.21           H  
ATOM    361  N   GLY A  25      -5.561  10.984  13.115  1.00 13.46           N  
ATOM    362  CA  GLY A  25      -5.383  12.427  13.385  1.00 13.46           C  
ATOM    363  C   GLY A  25      -5.272  12.931  14.856  1.00 13.46           C  
ATOM    364  O   GLY A  25      -5.849  13.966  15.168  1.00 13.46           O  
ATOM    365  H   GLY A  25      -6.127  10.412  13.729  1.00 13.46           H  
ATOM    366 1HA  GLY A  25      -4.511  12.767  12.857  1.00 13.46           H  
ATOM    367 2HA  GLY A  25      -6.220  12.953  12.918  1.00 13.46           H  
ATOM    368  N   PRO A  26      -4.563  12.239  15.777  1.00 13.68           N  
ATOM    369  CA  PRO A  26      -4.396  12.613  17.191  1.00 13.68           C  
ATOM    370  C   PRO A  26      -3.646  13.922  17.562  1.00 13.68           C  
ATOM    371  O   PRO A  26      -3.881  14.441  18.658  1.00 13.68           O  
ATOM    372  CB  PRO A  26      -3.608  11.410  17.718  1.00 13.68           C  
ATOM    373  CG  PRO A  26      -2.983  10.805  16.512  1.00 13.68           C  
ATOM    374  CD  PRO A  26      -3.932  10.991  15.428  1.00 13.68           C  
ATOM    375  HA  PRO A  26      -5.386  12.623  17.655  1.00 13.68           H  
ATOM    376 1HB  PRO A  26      -2.862  11.742  18.453  1.00 13.68           H  
ATOM    377 2HB  PRO A  26      -4.282  10.708  18.240  1.00 13.68           H  
ATOM    378 1HG  PRO A  26      -2.019  11.283  16.308  1.00 13.68           H  
ATOM    379 2HG  PRO A  26      -2.796   9.738  16.675  1.00 13.68           H  
ATOM    380 1HD  PRO A  26      -3.379  11.046  14.502  1.00 13.68           H  
ATOM    381 2HD  PRO A  26      -4.651  10.162  15.448  1.00 13.68           H  
ATOM    382  N   GLY A  27      -2.776  14.491  16.715  1.00 13.84           N  
ATOM    383  CA  GLY A  27      -2.163  15.759  17.148  1.00 13.84           C  
ATOM    384  C   GLY A  27      -0.968  16.304  16.315  1.00 13.84           C  
ATOM    385  O   GLY A  27      -0.282  15.539  15.623  1.00 13.84           O  
ATOM    386  H   GLY A  27      -2.561  14.079  15.819  1.00 13.84           H  
ATOM    387 1HA  GLY A  27      -2.971  16.477  17.154  1.00 13.84           H  
ATOM    388 2HA  GLY A  27      -1.846  15.651  18.186  1.00 13.84           H  
ATOM    389  N   PRO A  28      -0.616  17.609  16.500  1.00 13.94           N  
ATOM    390  CA  PRO A  28       0.438  18.379  15.828  1.00 13.94           C  
ATOM    391  C   PRO A  28       1.800  17.729  15.760  1.00 13.94           C  
ATOM    392  O   PRO A  28       2.524  17.861  14.763  1.00 13.94           O  
ATOM    393  CB  PRO A  28       0.512  19.646  16.677  1.00 13.94           C  
ATOM    394  CG  PRO A  28      -0.862  19.815  17.232  1.00 13.94           C  
ATOM    395  CD  PRO A  28      -1.336  18.422  17.534  1.00 13.94           C  
ATOM    396  HA  PRO A  28       0.101  18.646  14.818  1.00 13.94           H  
ATOM    397 1HB  PRO A  28       1.279  19.531  17.459  1.00 13.94           H  
ATOM    398 2HB  PRO A  28       0.823  20.494  16.051  1.00 13.94           H  
ATOM    399 1HG  PRO A  28      -0.842  20.462  18.119  1.00 13.94           H  
ATOM    400 2HG  PRO A  28      -1.503  20.318  16.486  1.00 13.94           H  
ATOM    401 1HD  PRO A  28      -1.058  18.113  18.553  1.00 13.94           H  
ATOM    402 2HD  PRO A  28      -2.411  18.453  17.385  1.00 13.94           H  
ATOM    403  N   GLY A  29       2.124  16.959  16.805  1.00 13.94           N  
ATOM    404  CA  GLY A  29       3.408  16.286  16.912  1.00 13.94           C  
ATOM    405  C   GLY A  29       3.675  15.408  15.710  1.00 13.94           C  
ATOM    406  O   GLY A  29       4.830  15.219  15.329  1.00 13.94           O  
ATOM    407  H   GLY A  29       1.474  16.864  17.571  1.00 13.94           H  
ATOM    408 1HA  GLY A  29       4.201  17.028  17.011  1.00 13.94           H  
ATOM    409 2HA  GLY A  29       3.424  15.679  17.817  1.00 13.94           H  
ATOM    410  N   HIS A  30       2.605  14.857  15.129  1.00 13.83           N  
ATOM    411  CA  HIS A  30       2.764  14.017  13.967  1.00 13.83           C  
ATOM    412  C   HIS A  30       2.044  14.546  12.741  1.00 13.83           C  
ATOM    413  O   HIS A  30       2.278  14.051  11.636  1.00 13.83           O  
ATOM    414  CB  HIS A  30       2.409  12.584  14.312  1.00 13.83           C  
ATOM    415  CG  HIS A  30       3.385  12.047  15.291  1.00 13.83           C  
ATOM    416  ND1 HIS A  30       4.715  11.845  14.959  1.00 13.83           N  
ATOM    417  CD2 HIS A  30       3.268  11.711  16.598  1.00 13.83           C  
ATOM    418  CE1 HIS A  30       5.364  11.398  16.020  1.00 13.83           C  
ATOM    419  NE2 HIS A  30       4.508  11.306  17.027  1.00 13.83           N  
ATOM    420  H   HIS A  30       1.668  15.056  15.480  1.00 13.83           H  
ATOM    421  HA  HIS A  30       3.822  13.995  13.696  1.00 13.83           H  
ATOM    422 1HB  HIS A  30       1.424  12.550  14.763  1.00 13.83           H  
ATOM    423 2HB  HIS A  30       2.415  11.963  13.415  1.00 13.83           H  
ATOM    424  HD1 HIS A  30       5.160  12.067  14.045  1.00 13.83           H  
ATOM    425  HD2 HIS A  30       2.434  11.719  17.291  1.00 13.83           H  
ATOM    426  HE1 HIS A  30       6.427  11.176  15.961  1.00 13.83           H  
ATOM    427  N   MET A  31       1.274  15.637  12.875  1.00 13.60           N  
ATOM    428  CA  MET A  31       0.650  16.227  11.679  1.00 13.60           C  
ATOM    429  C   MET A  31       1.769  16.585  10.725  1.00 13.60           C  
ATOM    430  O   MET A  31       1.663  16.407   9.513  1.00 13.60           O  
ATOM    431  CB  MET A  31      -0.153  17.483  11.992  1.00 13.60           C  
ATOM    432  CG  MET A  31      -1.406  17.259  12.769  1.00 13.60           C  
ATOM    433  SD  MET A  31      -2.248  18.786  13.176  1.00 13.60           S  
ATOM    434  CE  MET A  31      -3.461  18.198  14.329  1.00 13.60           C  
ATOM    435  H   MET A  31       1.075  16.003  13.805  1.00 13.60           H  
ATOM    436  HA  MET A  31       0.018  15.494  11.194  1.00 13.60           H  
ATOM    437 1HB  MET A  31       0.473  18.173  12.551  1.00 13.60           H  
ATOM    438 2HB  MET A  31      -0.427  17.978  11.060  1.00 13.60           H  
ATOM    439 1HG  MET A  31      -2.080  16.638  12.203  1.00 13.60           H  
ATOM    440 2HG  MET A  31      -1.170  16.750  13.662  1.00 13.60           H  
ATOM    441 1HE  MET A  31      -4.083  19.028  14.657  1.00 13.60           H  
ATOM    442 2HE  MET A  31      -4.067  17.446  13.866  1.00 13.60           H  
ATOM    443 3HE  MET A  31      -2.986  17.770  15.161  1.00 13.60           H  
ATOM    444  N   ALA A  32       2.879  17.037  11.303  1.00 13.26           N  
ATOM    445  CA  ALA A  32       4.073  17.404  10.549  1.00 13.26           C  
ATOM    446  C   ALA A  32       4.629  16.242   9.696  1.00 13.26           C  
ATOM    447  O   ALA A  32       5.286  16.488   8.684  1.00 13.26           O  
ATOM    448  CB  ALA A  32       5.146  17.875  11.506  1.00 13.26           C  
ATOM    449  H   ALA A  32       2.869  17.166  12.322  1.00 13.26           H  
ATOM    450  HA  ALA A  32       3.810  18.219   9.873  1.00 13.26           H  
ATOM    451 1HB  ALA A  32       6.025  18.183  10.940  1.00 13.26           H  
ATOM    452 2HB  ALA A  32       4.771  18.719  12.084  1.00 13.26           H  
ATOM    453 3HB  ALA A  32       5.412  17.058  12.181  1.00 13.26           H  
ATOM    454  N   ASP A  33       4.418  14.986  10.117  1.00 12.88           N  
ATOM    455  CA  ASP A  33       4.935  13.848   9.365  1.00 12.88           C  
ATOM    456  C   ASP A  33       3.879  13.405   8.359  1.00 12.88           C  
ATOM    457  O   ASP A  33       4.198  12.950   7.263  1.00 12.88           O  
ATOM    458  CB  ASP A  33       5.264  12.667  10.291  1.00 12.88           C  
ATOM    459  CG  ASP A  33       6.371  12.948  11.324  1.00 12.88           C  
ATOM    460  OD1 ASP A  33       7.441  13.357  10.937  1.00 12.88           O  
ATOM    461  OD2 ASP A  33       6.133  12.718  12.500  1.00 12.88           O  
ATOM    462  H   ASP A  33       3.843  14.807  10.927  1.00 12.88           H  
ATOM    463  HA  ASP A  33       5.830  14.151   8.824  1.00 12.88           H  
ATOM    464 1HB  ASP A  33       4.356  12.382  10.831  1.00 12.88           H  
ATOM    465 2HB  ASP A  33       5.560  11.806   9.685  1.00 12.88           H  
ATOM    466  N   MET A  34       2.610  13.542   8.742  1.00 12.50           N  
ATOM    467  CA  MET A  34       1.496  13.168   7.876  1.00 12.50           C  
ATOM    468  C   MET A  34       1.488  13.930   6.594  1.00 12.50           C  
ATOM    469  O   MET A  34       1.268  13.385   5.506  1.00 12.50           O  
ATOM    470  CB  MET A  34       0.182  13.399   8.560  1.00 12.50           C  
ATOM    471  CG  MET A  34      -1.005  13.082   7.678  1.00 12.50           C  
ATOM    472  SD  MET A  34      -1.530  14.437   6.612  1.00 12.50           S  
ATOM    473  CE  MET A  34      -2.311  15.499   7.775  1.00 12.50           C  
ATOM    474  H   MET A  34       2.417  13.907   9.673  1.00 12.50           H  
ATOM    475  HA  MET A  34       1.587  12.111   7.639  1.00 12.50           H  
ATOM    476 1HB  MET A  34       0.175  12.802   9.429  1.00 12.50           H  
ATOM    477 2HB  MET A  34       0.107  14.437   8.869  1.00 12.50           H  
ATOM    478 1HG  MET A  34      -0.665  12.305   7.043  1.00 12.50           H  
ATOM    479 2HG  MET A  34      -1.861  12.725   8.229  1.00 12.50           H  
ATOM    480 1HE  MET A  34      -2.674  16.381   7.262  1.00 12.50           H  
ATOM    481 2HE  MET A  34      -3.145  14.964   8.223  1.00 12.50           H  
ATOM    482 3HE  MET A  34      -1.598  15.788   8.552  1.00 12.50           H  
ATOM    483  N   VAL A  35       1.745  15.213   6.706  1.00 12.21           N  
ATOM    484  CA  VAL A  35       1.707  16.022   5.530  1.00 12.21           C  
ATOM    485  C   VAL A  35       3.052  15.850   4.810  1.00 12.21           C  
ATOM    486  O   VAL A  35       3.996  16.617   5.013  1.00 12.21           O  
ATOM    487  CB  VAL A  35       1.453  17.479   5.951  1.00 12.21           C  
ATOM    488  CG1 VAL A  35       1.350  18.280   4.812  1.00 12.21           C  
ATOM    489  CG2 VAL A  35       0.181  17.633   6.737  1.00 12.21           C  
ATOM    490  H   VAL A  35       1.917  15.622   7.626  1.00 12.21           H  
ATOM    491  HA  VAL A  35       0.899  15.682   4.881  1.00 12.21           H  
ATOM    492  HB  VAL A  35       2.279  17.792   6.546  1.00 12.21           H  
ATOM    493 1HG1 VAL A  35       1.204  19.305   5.082  1.00 12.21           H  
ATOM    494 2HG1 VAL A  35       2.250  18.169   4.241  1.00 12.21           H  
ATOM    495 3HG1 VAL A  35       0.502  17.934   4.258  1.00 12.21           H  
ATOM    496 1HG2 VAL A  35       0.045  18.676   7.024  1.00 12.21           H  
ATOM    497 2HG2 VAL A  35      -0.654  17.317   6.120  1.00 12.21           H  
ATOM    498 3HG2 VAL A  35       0.236  17.023   7.623  1.00 12.21           H  
ATOM    499  N   THR A  36       3.092  14.823   3.954  1.00 12.04           N  
ATOM    500  CA  THR A  36       4.294  14.346   3.256  1.00 12.04           C  
ATOM    501  C   THR A  36       4.118  13.936   1.824  1.00 12.04           C  
ATOM    502  O   THR A  36       3.059  13.482   1.399  1.00 12.04           O  
ATOM    503  CB  THR A  36       4.900  13.088   3.902  1.00 12.04           C  
ATOM    504  OG1 THR A  36       6.074  12.693   3.149  1.00 12.04           O  
ATOM    505  CG2 THR A  36       3.923  11.954   3.861  1.00 12.04           C  
ATOM    506  H   THR A  36       2.235  14.274   3.901  1.00 12.04           H  
ATOM    507  HA  THR A  36       5.029  15.150   3.281  1.00 12.04           H  
ATOM    508  HB  THR A  36       5.181  13.301   4.931  1.00 12.04           H  
ATOM    509  HG1 THR A  36       5.766  12.272   2.267  1.00 12.04           H  
ATOM    510 1HG2 THR A  36       4.384  11.083   4.303  1.00 12.04           H  
ATOM    511 2HG2 THR A  36       3.041  12.212   4.410  1.00 12.04           H  
ATOM    512 3HG2 THR A  36       3.661  11.742   2.828  1.00 12.04           H  
ATOM    513  N   TRP A  37       5.202  14.075   1.083  1.00 12.05           N  
ATOM    514  CA  TRP A  37       5.224  13.641  -0.290  1.00 12.05           C  
ATOM    515  C   TRP A  37       4.835  12.192  -0.314  1.00 12.05           C  
ATOM    516  O   TRP A  37       5.108  11.491   0.668  1.00 12.05           O  
ATOM    517  CB  TRP A  37       6.636  13.753  -0.851  1.00 12.05           C  
ATOM    518  CG  TRP A  37       7.625  12.917  -0.086  1.00 12.05           C  
ATOM    519  CD1 TRP A  37       8.394  13.321   0.959  1.00 12.05           C  
ATOM    520  CD2 TRP A  37       7.942  11.511  -0.295  1.00 12.05           C  
ATOM    521  NE1 TRP A  37       9.170  12.278   1.408  1.00 12.05           N  
ATOM    522  CE2 TRP A  37       8.902  11.164   0.649  1.00 12.05           C  
ATOM    523  CE3 TRP A  37       7.493  10.544  -1.190  1.00 12.05           C  
ATOM    524  CZ2 TRP A  37       9.429   9.881   0.721  1.00 12.05           C  
ATOM    525  CZ3 TRP A  37       8.014   9.261  -1.123  1.00 12.05           C  
ATOM    526  CH2 TRP A  37       8.956   8.938  -0.193  1.00 12.05           C  
ATOM    527  H   TRP A  37       6.031  14.473   1.505  1.00 12.05           H  
ATOM    528  HA  TRP A  37       4.512  14.217  -0.874  1.00 12.05           H  
ATOM    529 1HB  TRP A  37       6.641  13.418  -1.873  1.00 12.05           H  
ATOM    530 2HB  TRP A  37       6.964  14.789  -0.839  1.00 12.05           H  
ATOM    531  HD1 TRP A  37       8.396  14.325   1.380  1.00 12.05           H  
ATOM    532  HE1 TRP A  37       9.826  12.325   2.174  1.00 12.05           H  
ATOM    533  HE3 TRP A  37       6.751  10.798  -1.922  1.00 12.05           H  
ATOM    534  HZ2 TRP A  37      10.179   9.601   1.462  1.00 12.05           H  
ATOM    535  HZ3 TRP A  37       7.651   8.515  -1.831  1.00 12.05           H  
ATOM    536  HH2 TRP A  37       9.347   7.918  -0.158  1.00 12.05           H  
ATOM    537  N   LEU A  38       4.172  11.782  -1.402  1.00 12.21           N  
ATOM    538  CA  LEU A  38       3.753  10.401  -1.618  1.00 12.21           C  
ATOM    539  C   LEU A  38       4.375   9.919  -2.925  1.00 12.21           C  
ATOM    540  O   LEU A  38       4.423  10.690  -3.891  1.00 12.21           O  
ATOM    541  CB  LEU A  38       2.228  10.302  -1.773  1.00 12.21           C  
ATOM    542  CG  LEU A  38       1.334  10.893  -0.656  1.00 12.21           C  
ATOM    543  CD1 LEU A  38      -0.110  10.709  -1.083  1.00 12.21           C  
ATOM    544  CD2 LEU A  38       1.610  10.246   0.676  1.00 12.21           C  
ATOM    545  H   LEU A  38       4.030  12.473  -2.137  1.00 12.21           H  
ATOM    546  HA  LEU A  38       4.099   9.779  -0.794  1.00 12.21           H  
ATOM    547 1HB  LEU A  38       1.954  10.798  -2.702  1.00 12.21           H  
ATOM    548 2HB  LEU A  38       1.971   9.249  -1.870  1.00 12.21           H  
ATOM    549  HG  LEU A  38       1.528  11.969  -0.567  1.00 12.21           H  
ATOM    550 1HD1 LEU A  38      -0.757  11.123  -0.344  1.00 12.21           H  
ATOM    551 2HD1 LEU A  38      -0.281  11.204  -2.031  1.00 12.21           H  
ATOM    552 3HD1 LEU A  38      -0.320   9.647  -1.189  1.00 12.21           H  
ATOM    553 1HD2 LEU A  38       0.967  10.690   1.436  1.00 12.21           H  
ATOM    554 2HD2 LEU A  38       1.417   9.179   0.613  1.00 12.21           H  
ATOM    555 3HD2 LEU A  38       2.651  10.416   0.940  1.00 12.21           H  
ATOM    556  N   GLY A  39       4.820   8.667  -3.017  1.00 12.51           N  
ATOM    557  CA  GLY A  39       5.297   8.267  -4.336  1.00 12.51           C  
ATOM    558  C   GLY A  39       4.158   7.609  -5.155  1.00 12.51           C  
ATOM    559  O   GLY A  39       3.467   6.730  -4.642  1.00 12.51           O  
ATOM    560  H   GLY A  39       4.808   8.034  -2.225  1.00 12.51           H  
ATOM    561 1HA  GLY A  39       5.732   9.130  -4.826  1.00 12.51           H  
ATOM    562 2HA  GLY A  39       6.108   7.547  -4.214  1.00 12.51           H  
ATOM    563  N   PRO A  40       4.021   7.901  -6.457  1.00 12.88           N  
ATOM    564  CA  PRO A  40       3.101   7.305  -7.394  1.00 12.88           C  
ATOM    565  C   PRO A  40       3.665   6.006  -7.930  1.00 12.88           C  
ATOM    566  O   PRO A  40       3.877   5.873  -9.134  1.00 12.88           O  
ATOM    567  CB  PRO A  40       3.017   8.363  -8.485  1.00 12.88           C  
ATOM    568  CG  PRO A  40       4.377   8.949  -8.476  1.00 12.88           C  
ATOM    569  CD  PRO A  40       4.794   8.931  -7.024  1.00 12.88           C  
ATOM    570  HA  PRO A  40       2.133   7.143  -6.902  1.00 12.88           H  
ATOM    571 1HB  PRO A  40       2.757   7.896  -9.447  1.00 12.88           H  
ATOM    572 2HB  PRO A  40       2.231   9.099  -8.254  1.00 12.88           H  
ATOM    573 1HG  PRO A  40       5.049   8.347  -9.103  1.00 12.88           H  
ATOM    574 2HG  PRO A  40       4.365   9.971  -8.897  1.00 12.88           H  
ATOM    575 1HD  PRO A  40       5.793   8.608  -6.956  1.00 12.88           H  
ATOM    576 2HD  PRO A  40       4.590   9.905  -6.549  1.00 12.88           H  
ATOM    577  N   GLY A  41       3.911   5.051  -7.055  1.00 13.22           N  
ATOM    578  CA  GLY A  41       4.488   3.806  -7.532  1.00 13.22           C  
ATOM    579  C   GLY A  41       6.001   3.915  -7.905  1.00 13.22           C  
ATOM    580  O   GLY A  41       6.779   4.454  -7.119  1.00 13.22           O  
ATOM    581  H   GLY A  41       3.701   5.217  -6.069  1.00 13.22           H  
ATOM    582 1HA  GLY A  41       4.369   3.048  -6.758  1.00 13.22           H  
ATOM    583 2HA  GLY A  41       3.879   3.481  -8.360  1.00 13.22           H  
ATOM    584  N   PRO A  42       6.434   3.432  -9.098  1.00 13.45           N  
ATOM    585  CA  PRO A  42       7.816   3.261  -9.594  1.00 13.45           C  
ATOM    586  C   PRO A  42       8.917   4.336  -9.442  1.00 13.45           C  
ATOM    587  O   PRO A  42      10.090   3.956  -9.445  1.00 13.45           O  
ATOM    588  CB  PRO A  42       7.576   3.059 -11.097  1.00 13.45           C  
ATOM    589  CG  PRO A  42       6.245   2.401 -11.192  1.00 13.45           C  
ATOM    590  CD  PRO A  42       5.419   3.013 -10.106  1.00 13.45           C  
ATOM    591  HA  PRO A  42       8.195   2.320  -9.172  1.00 13.45           H  
ATOM    592 1HB  PRO A  42       7.603   4.032 -11.609  1.00 13.45           H  
ATOM    593 2HB  PRO A  42       8.387   2.451 -11.527  1.00 13.45           H  
ATOM    594 1HG  PRO A  42       5.815   2.573 -12.191  1.00 13.45           H  
ATOM    595 2HG  PRO A  42       6.356   1.314 -11.077  1.00 13.45           H  
ATOM    596 1HD  PRO A  42       4.845   3.880 -10.479  1.00 13.45           H  
ATOM    597 2HD  PRO A  42       4.785   2.199  -9.733  1.00 13.45           H  
ATOM    598  N   GLY A  43       8.634   5.639  -9.364  1.00 13.54           N  
ATOM    599  CA  GLY A  43       9.809   6.530  -9.280  1.00 13.54           C  
ATOM    600  C   GLY A  43       9.577   8.044  -9.179  1.00 13.54           C  
ATOM    601  O   GLY A  43      10.396   8.749  -8.589  1.00 13.54           O  
ATOM    602  H   GLY A  43       7.686   5.987  -9.329  1.00 13.54           H  
ATOM    603 1HA  GLY A  43      10.406   6.219  -8.422  1.00 13.54           H  
ATOM    604 2HA  GLY A  43      10.432   6.342 -10.153  1.00 13.54           H  
ATOM    605  N   GLU A  44       8.503   8.553  -9.759  1.00 13.46           N  
ATOM    606  CA  GLU A  44       8.208   9.990  -9.692  1.00 13.46           C  
ATOM    607  C   GLU A  44       7.813  10.354  -8.264  1.00 13.46           C  
ATOM    608  O   GLU A  44       7.767   9.482  -7.397  1.00 13.46           O  
ATOM    609  CB  GLU A  44       7.104  10.362 -10.685  1.00 13.46           C  
ATOM    610  CG  GLU A  44       7.502  10.231 -12.145  1.00 13.46           C  
ATOM    611  CD  GLU A  44       8.529  11.250 -12.573  1.00 13.46           C  
ATOM    612  OE1 GLU A  44       8.327  12.416 -12.322  1.00 13.46           O  
ATOM    613  OE2 GLU A  44       9.512  10.860 -13.155  1.00 13.46           O  
ATOM    614  H   GLU A  44       7.876   7.941 -10.257  1.00 13.46           H  
ATOM    615  HA  GLU A  44       9.110  10.550  -9.950  1.00 13.46           H  
ATOM    616 1HB  GLU A  44       6.256   9.715 -10.544  1.00 13.46           H  
ATOM    617 2HB  GLU A  44       6.770  11.386 -10.510  1.00 13.46           H  
ATOM    618 1HG  GLU A  44       7.911   9.236 -12.305  1.00 13.46           H  
ATOM    619 2HG  GLU A  44       6.612  10.333 -12.770  1.00 13.46           H  
ATOM    620  N   THR A  45       7.665  11.633  -7.944  1.00 13.25           N  
ATOM    621  CA  THR A  45       7.183  11.940  -6.593  1.00 13.25           C  
ATOM    622  C   THR A  45       6.220  13.126  -6.550  1.00 13.25           C  
ATOM    623  O   THR A  45       6.509  14.170  -7.139  1.00 13.25           O  
ATOM    624  CB  THR A  45       8.364  12.147  -5.638  1.00 13.25           C  
ATOM    625  OG1 THR A  45       9.170  10.959  -5.665  1.00 13.25           O  
ATOM    626  CG2 THR A  45       7.860  12.390  -4.227  1.00 13.25           C  
ATOM    627  H   THR A  45       7.785  12.360  -8.639  1.00 13.25           H  
ATOM    628  HA  THR A  45       6.633  11.079  -6.224  1.00 13.25           H  
ATOM    629  HB  THR A  45       8.968  12.995  -5.958  1.00 13.25           H  
ATOM    630  HG1 THR A  45       8.622  10.201  -6.003  1.00 13.25           H  
ATOM    631 1HG2 THR A  45       8.701  12.510  -3.546  1.00 13.25           H  
ATOM    632 2HG2 THR A  45       7.253  13.289  -4.208  1.00 13.25           H  
ATOM    633 3HG2 THR A  45       7.262  11.542  -3.926  1.00 13.25           H  
ATOM    634  N   GLU A  46       5.096  12.977  -5.826  1.00 12.99           N  
ATOM    635  CA  GLU A  46       4.183  14.102  -5.643  1.00 12.99           C  
ATOM    636  C   GLU A  46       4.477  14.720  -4.292  1.00 12.99           C  
ATOM    637  O   GLU A  46       4.745  14.007  -3.328  1.00 12.99           O  
ATOM    638  CB  GLU A  46       2.723  13.685  -5.767  1.00 12.99           C  
ATOM    639  CG  GLU A  46       2.355  13.143  -7.137  1.00 12.99           C  
ATOM    640  CD  GLU A  46       2.529  14.184  -8.222  1.00 12.99           C  
ATOM    641  OE1 GLU A  46       2.017  15.278  -8.098  1.00 12.99           O  
ATOM    642  OE2 GLU A  46       3.181  13.874  -9.184  1.00 12.99           O  
ATOM    643  H   GLU A  46       4.896  12.096  -5.351  1.00 12.99           H  
ATOM    644  HA  GLU A  46       4.386  14.852  -6.405  1.00 12.99           H  
ATOM    645 1HB  GLU A  46       2.492  12.926  -5.013  1.00 12.99           H  
ATOM    646 2HB  GLU A  46       2.095  14.546  -5.578  1.00 12.99           H  
ATOM    647 1HG  GLU A  46       2.986  12.279  -7.362  1.00 12.99           H  
ATOM    648 2HG  GLU A  46       1.317  12.809  -7.119  1.00 12.99           H  
ATOM    649  N   VAL A  47       4.352  16.030  -4.183  1.00 12.77           N  
ATOM    650  CA  VAL A  47       4.716  16.697  -2.940  1.00 12.77           C  
ATOM    651  C   VAL A  47       3.573  17.248  -2.122  1.00 12.77           C  
ATOM    652  O   VAL A  47       2.639  17.841  -2.667  1.00 12.77           O  
ATOM    653  CB  VAL A  47       5.704  17.830  -3.248  1.00 12.77           C  
ATOM    654  CG1 VAL A  47       6.053  18.606  -1.972  1.00 12.77           C  
ATOM    655  CG2 VAL A  47       6.959  17.220  -3.869  1.00 12.77           C  
ATOM    656  H   VAL A  47       4.070  16.573  -4.991  1.00 12.77           H  
ATOM    657  HA  VAL A  47       5.244  15.976  -2.321  1.00 12.77           H  
ATOM    658  HB  VAL A  47       5.249  18.528  -3.946  1.00 12.77           H  
ATOM    659 1HG1 VAL A  47       6.754  19.394  -2.213  1.00 12.77           H  
ATOM    660 2HG1 VAL A  47       5.160  19.050  -1.546  1.00 12.77           H  
ATOM    661 3HG1 VAL A  47       6.505  17.930  -1.244  1.00 12.77           H  
ATOM    662 1HG2 VAL A  47       7.667  18.011  -4.103  1.00 12.77           H  
ATOM    663 2HG2 VAL A  47       7.411  16.522  -3.163  1.00 12.77           H  
ATOM    664 3HG2 VAL A  47       6.699  16.687  -4.786  1.00 12.77           H  
ATOM    665  N   VAL A  48       3.652  17.003  -0.814  1.00 12.64           N  
ATOM    666  CA  VAL A  48       2.720  17.537   0.158  1.00 12.64           C  
ATOM    667  C   VAL A  48       3.700  18.162   1.194  1.00 12.64           C  
ATOM    668  O   VAL A  48       4.735  17.550   1.463  1.00 12.64           O  
ATOM    669  CB  VAL A  48       1.874  16.442   0.802  1.00 12.64           C  
ATOM    670  CG1 VAL A  48       0.815  17.079   1.599  1.00 12.64           C  
ATOM    671  CG2 VAL A  48       1.387  15.441  -0.223  1.00 12.64           C  
ATOM    672  H   VAL A  48       4.432  16.462  -0.476  1.00 12.64           H  
ATOM    673  HA  VAL A  48       2.082  18.289  -0.279  1.00 12.64           H  
ATOM    674  HB  VAL A  48       2.468  15.950   1.512  1.00 12.64           H  
ATOM    675 1HG1 VAL A  48       0.240  16.320   2.137  1.00 12.64           H  
ATOM    676 2HG1 VAL A  48       1.280  17.732   2.261  1.00 12.64           H  
ATOM    677 3HG1 VAL A  48       0.151  17.639   0.942  1.00 12.64           H  
ATOM    678 1HG2 VAL A  48       0.809  14.664   0.275  1.00 12.64           H  
ATOM    679 2HG2 VAL A  48       0.790  15.914  -0.933  1.00 12.64           H  
ATOM    680 3HG2 VAL A  48       2.232  14.984  -0.725  1.00 12.64           H  
ATOM    681  N   GLN A  49       3.450  19.375   1.710  1.00 12.64           N  
ATOM    682  CA  GLN A  49       4.408  20.030   2.629  1.00 12.64           C  
ATOM    683  C   GLN A  49       3.988  20.172   4.092  1.00 12.64           C  
ATOM    684  O   GLN A  49       3.036  20.877   4.417  1.00 12.64           O  
ATOM    685  CB  GLN A  49       4.723  21.414   2.094  1.00 12.64           C  
ATOM    686  CG  GLN A  49       5.654  22.227   2.915  1.00 12.64           C  
ATOM    687  CD  GLN A  49       5.928  23.529   2.244  1.00 12.64           C  
ATOM    688  OE1 GLN A  49       7.075  23.976   2.137  1.00 12.64           O  
ATOM    689  NE2 GLN A  49       4.874  24.146   1.749  1.00 12.64           N  
ATOM    690  H   GLN A  49       2.595  19.852   1.471  1.00 12.64           H  
ATOM    691  HA  GLN A  49       5.326  19.446   2.619  1.00 12.64           H  
ATOM    692 1HB  GLN A  49       5.177  21.315   1.117  1.00 12.64           H  
ATOM    693 2HB  GLN A  49       3.799  21.978   1.981  1.00 12.64           H  
ATOM    694 1HG  GLN A  49       5.188  22.431   3.875  1.00 12.64           H  
ATOM    695 2HG  GLN A  49       6.591  21.691   3.044  1.00 12.64           H  
ATOM    696 1HE2 GLN A  49       4.983  25.016   1.268  1.00 12.64           H  
ATOM    697 2HE2 GLN A  49       3.950  23.733   1.821  1.00 12.64           H  
ATOM    698  N   GLY A  50       4.757  19.537   4.980  1.00 12.75           N  
ATOM    699  CA  GLY A  50       4.491  19.504   6.426  1.00 12.75           C  
ATOM    700  C   GLY A  50       5.204  20.562   7.268  1.00 12.75           C  
ATOM    701  O   GLY A  50       5.214  20.476   8.496  1.00 12.75           O  
ATOM    702  H   GLY A  50       5.527  18.977   4.635  1.00 12.75           H  
ATOM    703 1HA  GLY A  50       3.425  19.634   6.575  1.00 12.75           H  
ATOM    704 2HA  GLY A  50       4.734  18.510   6.809  1.00 12.75           H  
ATOM    705  N   LYS A  51       5.816  21.549   6.630  1.00 12.93           N  
ATOM    706  CA  LYS A  51       6.537  22.582   7.375  1.00 12.93           C  
ATOM    707  C   LYS A  51       5.543  23.356   8.241  1.00 12.93           C  
ATOM    708  O   LYS A  51       4.344  23.365   7.959  1.00 12.93           O  
ATOM    709  CB  LYS A  51       7.305  23.530   6.443  1.00 12.93           C  
ATOM    710  CG  LYS A  51       8.450  22.890   5.687  1.00 12.93           C  
ATOM    711  CD  LYS A  51       9.185  23.925   4.845  1.00 12.93           C  
ATOM    712  CE  LYS A  51      10.294  23.297   4.016  1.00 12.93           C  
ATOM    713  NZ  LYS A  51      11.006  24.308   3.183  1.00 12.93           N  
ATOM    714  H   LYS A  51       5.783  21.575   5.622  1.00 12.93           H  
ATOM    715  HA  LYS A  51       7.254  22.102   8.042  1.00 12.93           H  
ATOM    716 1HB  LYS A  51       6.648  23.940   5.697  1.00 12.93           H  
ATOM    717 2HB  LYS A  51       7.709  24.364   7.018  1.00 12.93           H  
ATOM    718 1HG  LYS A  51       9.145  22.435   6.390  1.00 12.93           H  
ATOM    719 2HG  LYS A  51       8.060  22.116   5.031  1.00 12.93           H  
ATOM    720 1HD  LYS A  51       8.480  24.423   4.186  1.00 12.93           H  
ATOM    721 2HD  LYS A  51       9.625  24.674   5.499  1.00 12.93           H  
ATOM    722 1HE  LYS A  51      11.011  22.820   4.682  1.00 12.93           H  
ATOM    723 2HE  LYS A  51       9.862  22.541   3.359  1.00 12.93           H  
ATOM    724 1HZ  LYS A  51      11.730  23.853   2.651  1.00 12.93           H  
ATOM    725 2HZ  LYS A  51      10.356  24.756   2.548  1.00 12.93           H  
ATOM    726 3HZ  LYS A  51      11.416  25.006   3.784  1.00 12.93           H  
ATOM    727  N   ASP A  52       6.016  23.956   9.331  1.00 13.10           N  
ATOM    728  CA  ASP A  52       5.137  24.714  10.228  1.00 13.10           C  
ATOM    729  C   ASP A  52       5.463  26.209  10.378  1.00 13.10           C  
ATOM    730  O   ASP A  52       5.185  26.797  11.423  1.00 13.10           O  
ATOM    731  CB  ASP A  52       5.099  24.029  11.599  1.00 13.10           C  
ATOM    732  CG  ASP A  52       6.462  23.930  12.301  1.00 13.10           C  
ATOM    733  OD1 ASP A  52       7.465  24.236  11.692  1.00 13.10           O  
ATOM    734  OD2 ASP A  52       6.480  23.528  13.442  1.00 13.10           O  
ATOM    735  H   ASP A  52       7.002  23.894   9.545  1.00 13.10           H  
ATOM    736  HA  ASP A  52       4.126  24.655   9.824  1.00 13.10           H  
ATOM    737 1HB  ASP A  52       4.412  24.570  12.249  1.00 13.10           H  
ATOM    738 2HB  ASP A  52       4.704  23.020  11.477  1.00 13.10           H  
ATOM    739  N   ARG A  53       6.073  26.819   9.358  1.00 13.21           N  
ATOM    740  CA  ARG A  53       6.441  28.236   9.448  1.00 13.21           C  
ATOM    741  C   ARG A  53       5.364  29.232   8.969  1.00 13.21           C  
ATOM    742  O   ARG A  53       5.002  30.157   9.696  1.00 13.21           O  
ATOM    743  CB  ARG A  53       7.721  28.472   8.657  1.00 13.21           C  
ATOM    744  CG  ARG A  53       8.281  29.894   8.701  1.00 13.21           C  
ATOM    745  CD  ARG A  53       9.600  29.980   7.994  1.00 13.21           C  
ATOM    746  NE  ARG A  53      10.152  31.329   8.004  1.00 13.21           N  
ATOM    747  CZ  ARG A  53      11.321  31.681   7.425  1.00 13.21           C  
ATOM    748  NH1 ARG A  53      12.045  30.778   6.799  1.00 13.21           N  
ATOM    749  NH2 ARG A  53      11.740  32.933   7.490  1.00 13.21           N  
ATOM    750  H   ARG A  53       6.279  26.289   8.526  1.00 13.21           H  
ATOM    751  HA  ARG A  53       6.654  28.454  10.496  1.00 13.21           H  
ATOM    752 1HB  ARG A  53       8.497  27.807   9.035  1.00 13.21           H  
ATOM    753 2HB  ARG A  53       7.556  28.216   7.611  1.00 13.21           H  
ATOM    754 1HG  ARG A  53       7.584  30.576   8.211  1.00 13.21           H  
ATOM    755 2HG  ARG A  53       8.421  30.201   9.738  1.00 13.21           H  
ATOM    756 1HD  ARG A  53      10.315  29.317   8.478  1.00 13.21           H  
ATOM    757 2HD  ARG A  53       9.470  29.675   6.956  1.00 13.21           H  
ATOM    758  HE  ARG A  53       9.625  32.051   8.476  1.00 13.21           H  
ATOM    759 1HH1 ARG A  53      11.727  29.821   6.749  1.00 13.21           H  
ATOM    760 2HH1 ARG A  53      12.920  31.043   6.368  1.00 13.21           H  
ATOM    761 1HH2 ARG A  53      11.186  33.628   7.971  1.00 13.21           H  
ATOM    762 2HH2 ARG A  53      12.614  33.195   7.058  1.00 13.21           H  
ATOM    763  N   GLY A  54       4.891  29.069   7.735  1.00 13.19           N  
ATOM    764  CA  GLY A  54       3.913  29.990   7.149  1.00 13.19           C  
ATOM    765  C   GLY A  54       2.469  29.479   7.254  1.00 13.19           C  
ATOM    766  O   GLY A  54       2.231  28.431   7.854  1.00 13.19           O  
ATOM    767  H   GLY A  54       5.220  28.289   7.191  1.00 13.19           H  
ATOM    768 1HA  GLY A  54       4.004  30.959   7.642  1.00 13.19           H  
ATOM    769 2HA  GLY A  54       4.179  30.133   6.105  1.00 13.19           H  
ATOM    770  N   PRO A  55       1.492  30.207   6.663  1.00 13.02           N  
ATOM    771  CA  PRO A  55       0.059  29.892   6.572  1.00 13.02           C  
ATOM    772  C   PRO A  55      -0.304  28.891   5.462  1.00 13.02           C  
ATOM    773  O   PRO A  55      -1.446  28.435   5.383  1.00 13.02           O  
ATOM    774  CB  PRO A  55      -0.542  31.261   6.265  1.00 13.02           C  
ATOM    775  CG  PRO A  55       0.526  31.969   5.466  1.00 13.02           C  
ATOM    776  CD  PRO A  55       1.842  31.523   6.072  1.00 13.02           C  
ATOM    777  HA  PRO A  55      -0.292  29.526   7.548  1.00 13.02           H  
ATOM    778 1HB  PRO A  55      -1.474  31.138   5.695  1.00 13.02           H  
ATOM    779 2HB  PRO A  55      -0.804  31.779   7.200  1.00 13.02           H  
ATOM    780 1HG  PRO A  55       0.435  31.699   4.402  1.00 13.02           H  
ATOM    781 2HG  PRO A  55       0.372  33.060   5.523  1.00 13.02           H  
ATOM    782 1HD  PRO A  55       2.584  31.427   5.271  1.00 13.02           H  
ATOM    783 2HD  PRO A  55       2.160  32.236   6.853  1.00 13.02           H  
ATOM    784  N   GLY A  56       0.663  28.602   4.592  1.00 12.74           N  
ATOM    785  CA  GLY A  56       0.501  27.759   3.393  1.00 12.74           C  
ATOM    786  C   GLY A  56       1.017  26.280   3.447  1.00 12.74           C  
ATOM    787  O   GLY A  56       0.616  25.504   2.586  1.00 12.74           O  
ATOM    788  H   GLY A  56       1.562  29.027   4.747  1.00 12.74           H  
ATOM    789 1HA  GLY A  56      -0.559  27.740   3.135  1.00 12.74           H  
ATOM    790 2HA  GLY A  56       0.987  28.269   2.563  1.00 12.74           H  
ATOM    791  N   PRO A  57       2.015  25.944   4.308  1.00 12.40           N  
ATOM    792  CA  PRO A  57       2.582  24.650   4.704  1.00 12.40           C  
ATOM    793  C   PRO A  57       1.573  23.741   5.405  1.00 12.40           C  
ATOM    794  O   PRO A  57       0.391  23.714   5.050  1.00 12.40           O  
ATOM    795  CB  PRO A  57       3.724  25.043   5.613  1.00 12.40           C  
ATOM    796  CG  PRO A  57       4.111  26.363   5.181  1.00 12.40           C  
ATOM    797  CD  PRO A  57       2.838  27.015   4.862  1.00 12.40           C  
ATOM    798  HA  PRO A  57       2.970  24.147   3.808  1.00 12.40           H  
ATOM    799 1HB  PRO A  57       3.364  25.072   6.646  1.00 12.40           H  
ATOM    800 2HB  PRO A  57       4.499  24.296   5.545  1.00 12.40           H  
ATOM    801 1HG  PRO A  57       4.656  26.857   5.980  1.00 12.40           H  
ATOM    802 2HG  PRO A  57       4.795  26.294   4.325  1.00 12.40           H  
ATOM    803 1HD  PRO A  57       2.427  27.294   5.794  1.00 12.40           H  
ATOM    804 2HD  PRO A  57       3.029  27.837   4.165  1.00 12.40           H  
ATOM    805  N   GLY A  58       2.028  22.939   6.383  1.00 12.04           N  
ATOM    806  CA  GLY A  58       1.263  21.897   7.107  1.00 12.04           C  
ATOM    807  C   GLY A  58      -0.155  22.253   7.639  1.00 12.04           C  
ATOM    808  O   GLY A  58      -0.803  21.435   8.301  1.00 12.04           O  
ATOM    809  H   GLY A  58       2.999  23.027   6.679  1.00 12.04           H  
ATOM    810 1HA  GLY A  58       1.177  21.037   6.457  1.00 12.04           H  
ATOM    811 2HA  GLY A  58       1.875  21.566   7.947  1.00 12.04           H  
ATOM    812  N   LYS A  59      -0.684  23.422   7.237  1.00 11.73           N  
ATOM    813  CA  LYS A  59      -2.069  23.891   7.386  1.00 11.73           C  
ATOM    814  C   LYS A  59      -2.979  22.894   6.653  1.00 11.73           C  
ATOM    815  O   LYS A  59      -4.192  22.814   6.886  1.00 11.73           O  
ATOM    816  CB  LYS A  59      -2.227  25.305   6.823  1.00 11.73           C  
ATOM    817  CG  LYS A  59      -3.604  25.915   7.020  1.00 11.73           C  
ATOM    818  CD  LYS A  59      -3.894  26.147   8.502  1.00 11.73           C  
ATOM    819  CE  LYS A  59      -5.224  26.855   8.718  1.00 11.73           C  
ATOM    820  NZ  LYS A  59      -5.553  26.955  10.165  1.00 11.73           N  
ATOM    821  H   LYS A  59      -0.073  24.039   6.718  1.00 11.73           H  
ATOM    822  HA  LYS A  59      -2.337  23.892   8.445  1.00 11.73           H  
ATOM    823 1HB  LYS A  59      -1.494  25.968   7.279  1.00 11.73           H  
ATOM    824 2HB  LYS A  59      -2.017  25.288   5.748  1.00 11.73           H  
ATOM    825 1HG  LYS A  59      -3.647  26.867   6.489  1.00 11.73           H  
ATOM    826 2HG  LYS A  59      -4.364  25.251   6.609  1.00 11.73           H  
ATOM    827 1HD  LYS A  59      -3.925  25.191   9.032  1.00 11.73           H  
ATOM    828 2HD  LYS A  59      -3.098  26.752   8.933  1.00 11.73           H  
ATOM    829 1HE  LYS A  59      -5.172  27.858   8.295  1.00 11.73           H  
ATOM    830 2HE  LYS A  59      -6.012  26.297   8.215  1.00 11.73           H  
ATOM    831 1HZ  LYS A  59      -6.437  27.413  10.291  1.00 11.73           H  
ATOM    832 2HZ  LYS A  59      -5.606  25.997  10.553  1.00 11.73           H  
ATOM    833 3HZ  LYS A  59      -4.838  27.467  10.650  1.00 11.73           H  
ATOM    834  N   VAL A  60      -2.347  22.106   5.789  1.00 11.48           N  
ATOM    835  CA  VAL A  60      -2.980  21.018   5.076  1.00 11.48           C  
ATOM    836  C   VAL A  60      -3.805  20.151   6.019  1.00 11.48           C  
ATOM    837  O   VAL A  60      -4.899  19.722   5.650  1.00 11.48           O  
ATOM    838  CB  VAL A  60      -1.907  20.108   4.465  1.00 11.48           C  
ATOM    839  CG1 VAL A  60      -2.553  18.853   3.981  1.00 11.48           C  
ATOM    840  CG2 VAL A  60      -1.206  20.818   3.315  1.00 11.48           C  
ATOM    841  H   VAL A  60      -1.360  22.318   5.619  1.00 11.48           H  
ATOM    842  HA  VAL A  60      -3.621  21.431   4.294  1.00 11.48           H  
ATOM    843  HB  VAL A  60      -1.185  19.849   5.223  1.00 11.48           H  
ATOM    844 1HG1 VAL A  60      -1.803  18.192   3.548  1.00 11.48           H  
ATOM    845 2HG1 VAL A  60      -3.045  18.343   4.814  1.00 11.48           H  
ATOM    846 3HG1 VAL A  60      -3.274  19.114   3.259  1.00 11.48           H  
ATOM    847 1HG2 VAL A  60      -0.443  20.170   2.888  1.00 11.48           H  
ATOM    848 2HG2 VAL A  60      -1.928  21.068   2.555  1.00 11.48           H  
ATOM    849 3HG2 VAL A  60      -0.736  21.734   3.689  1.00 11.48           H  
ATOM    850  N   TYR A  61      -3.292  19.860   7.225  1.00 11.33           N  
ATOM    851  CA  TYR A  61      -4.080  19.037   8.134  1.00 11.33           C  
ATOM    852  C   TYR A  61      -5.461  19.639   8.377  1.00 11.33           C  
ATOM    853  O   TYR A  61      -6.471  18.934   8.270  1.00 11.33           O  
ATOM    854  CB  TYR A  61      -3.425  18.877   9.502  1.00 11.33           C  
ATOM    855  CG  TYR A  61      -4.357  18.121  10.467  1.00 11.33           C  
ATOM    856  CD1 TYR A  61      -4.362  16.740  10.530  1.00 11.33           C  
ATOM    857  CD2 TYR A  61      -5.250  18.838  11.253  1.00 11.33           C  
ATOM    858  CE1 TYR A  61      -5.225  16.085  11.372  1.00 11.33           C  
ATOM    859  CE2 TYR A  61      -6.119  18.191  12.086  1.00 11.33           C  
ATOM    860  CZ  TYR A  61      -6.113  16.817  12.152  1.00 11.33           C  
ATOM    861  OH  TYR A  61      -6.973  16.166  12.996  1.00 11.33           O  
ATOM    862  H   TYR A  61      -2.394  20.254   7.510  1.00 11.33           H  
ATOM    863  HA  TYR A  61      -4.220  18.061   7.686  1.00 11.33           H  
ATOM    864 1HB  TYR A  61      -2.492  18.320   9.407  1.00 11.33           H  
ATOM    865 2HB  TYR A  61      -3.194  19.854   9.930  1.00 11.33           H  
ATOM    866  HD1 TYR A  61      -3.686  16.181   9.935  1.00 11.33           H  
ATOM    867  HD2 TYR A  61      -5.261  19.926  11.210  1.00 11.33           H  
ATOM    868  HE1 TYR A  61      -5.214  14.996  11.423  1.00 11.33           H  
ATOM    869  HE2 TYR A  61      -6.805  18.769  12.697  1.00 11.33           H  
ATOM    870  HH  TYR A  61      -7.510  16.809  13.466  1.00 11.33           H  
ATOM    871  N   ASP A  62      -5.515  20.936   8.717  1.00 11.27           N  
ATOM    872  CA  ASP A  62      -6.789  21.584   9.014  1.00 11.27           C  
ATOM    873  C   ASP A  62      -7.705  21.552   7.807  1.00 11.27           C  
ATOM    874  O   ASP A  62      -8.916  21.352   7.943  1.00 11.27           O  
ATOM    875  CB  ASP A  62      -6.593  23.042   9.456  1.00 11.27           C  
ATOM    876  CG  ASP A  62      -6.014  23.218  10.882  1.00 11.27           C  
ATOM    877  OD1 ASP A  62      -5.982  22.267  11.627  1.00 11.27           O  
ATOM    878  OD2 ASP A  62      -5.636  24.340  11.219  1.00 11.27           O  
ATOM    879  H   ASP A  62      -4.658  21.474   8.750  1.00 11.27           H  
ATOM    880  HA  ASP A  62      -7.272  21.037   9.825  1.00 11.27           H  
ATOM    881 1HB  ASP A  62      -5.924  23.529   8.748  1.00 11.27           H  
ATOM    882 2HB  ASP A  62      -7.549  23.561   9.403  1.00 11.27           H  
ATOM    883  N   SER A  63      -7.127  21.721   6.618  1.00 11.28           N  
ATOM    884  CA  SER A  63      -7.934  21.692   5.409  1.00 11.28           C  
ATOM    885  C   SER A  63      -8.563  20.315   5.236  1.00 11.28           C  
ATOM    886  O   SER A  63      -9.750  20.193   4.915  1.00 11.28           O  
ATOM    887  CB  SER A  63      -7.093  22.048   4.204  1.00 11.28           C  
ATOM    888  OG  SER A  63      -6.656  23.378   4.285  1.00 11.28           O  
ATOM    889  H   SER A  63      -6.119  21.892   6.573  1.00 11.28           H  
ATOM    890  HA  SER A  63      -8.734  22.427   5.508  1.00 11.28           H  
ATOM    891 1HB  SER A  63      -6.232  21.382   4.150  1.00 11.28           H  
ATOM    892 2HB  SER A  63      -7.675  21.903   3.297  1.00 11.28           H  
ATOM    893  HG  SER A  63      -6.108  23.424   5.079  1.00 11.28           H  
ATOM    894  N   LEU A  64      -7.784  19.268   5.494  1.00 11.33           N  
ATOM    895  CA  LEU A  64      -8.335  17.938   5.376  1.00 11.33           C  
ATOM    896  C   LEU A  64      -9.404  17.695   6.420  1.00 11.33           C  
ATOM    897  O   LEU A  64     -10.431  17.097   6.128  1.00 11.33           O  
ATOM    898  CB  LEU A  64      -7.235  16.887   5.455  1.00 11.33           C  
ATOM    899  CG  LEU A  64      -6.327  16.879   4.251  1.00 11.33           C  
ATOM    900  CD1 LEU A  64      -5.212  15.825   4.437  1.00 11.33           C  
ATOM    901  CD2 LEU A  64      -7.217  16.653   3.038  1.00 11.33           C  
ATOM    902  H   LEU A  64      -6.805  19.404   5.754  1.00 11.33           H  
ATOM    903  HA  LEU A  64      -8.803  17.853   4.400  1.00 11.33           H  
ATOM    904 1HB  LEU A  64      -6.621  17.099   6.332  1.00 11.33           H  
ATOM    905 2HB  LEU A  64      -7.679  15.913   5.572  1.00 11.33           H  
ATOM    906  HG  LEU A  64      -5.837  17.849   4.153  1.00 11.33           H  
ATOM    907 1HD1 LEU A  64      -4.550  15.819   3.581  1.00 11.33           H  
ATOM    908 2HD1 LEU A  64      -4.635  16.067   5.329  1.00 11.33           H  
ATOM    909 3HD1 LEU A  64      -5.657  14.843   4.550  1.00 11.33           H  
ATOM    910 1HD2 LEU A  64      -6.682  16.659   2.138  1.00 11.33           H  
ATOM    911 2HD2 LEU A  64      -7.717  15.718   3.127  1.00 11.33           H  
ATOM    912 3HD2 LEU A  64      -7.946  17.452   2.998  1.00 11.33           H  
ATOM    913  N   LEU A  65      -9.211  18.221   7.625  1.00 11.37           N  
ATOM    914  CA  LEU A  65     -10.202  18.061   8.678  1.00 11.37           C  
ATOM    915  C   LEU A  65     -11.515  18.739   8.266  1.00 11.37           C  
ATOM    916  O   LEU A  65     -12.608  18.207   8.481  1.00 11.37           O  
ATOM    917  CB  LEU A  65      -9.694  18.643   9.995  1.00 11.37           C  
ATOM    918  CG  LEU A  65     -10.617  18.432  11.181  1.00 11.37           C  
ATOM    919  CD1 LEU A  65     -10.817  16.931  11.384  1.00 11.37           C  
ATOM    920  CD2 LEU A  65     -10.008  19.066  12.412  1.00 11.37           C  
ATOM    921  H   LEU A  65      -8.337  18.709   7.824  1.00 11.37           H  
ATOM    922  HA  LEU A  65     -10.385  17.000   8.822  1.00 11.37           H  
ATOM    923 1HB  LEU A  65      -8.718  18.214  10.224  1.00 11.37           H  
ATOM    924 2HB  LEU A  65      -9.568  19.718   9.866  1.00 11.37           H  
ATOM    925  HG  LEU A  65     -11.587  18.888  10.977  1.00 11.37           H  
ATOM    926 1HD1 LEU A  65     -11.484  16.761  12.229  1.00 11.37           H  
ATOM    927 2HD1 LEU A  65     -11.256  16.496  10.484  1.00 11.37           H  
ATOM    928 3HD1 LEU A  65      -9.856  16.462  11.582  1.00 11.37           H  
ATOM    929 1HD2 LEU A  65     -10.669  18.913  13.264  1.00 11.37           H  
ATOM    930 2HD2 LEU A  65      -9.051  18.607  12.610  1.00 11.37           H  
ATOM    931 3HD2 LEU A  65      -9.872  20.134  12.239  1.00 11.37           H  
ATOM    932  N   ALA A  66     -11.407  19.908   7.632  1.00 11.43           N  
ATOM    933  CA  ALA A  66     -12.566  20.666   7.169  1.00 11.43           C  
ATOM    934  C   ALA A  66     -13.427  19.847   6.205  1.00 11.43           C  
ATOM    935  O   ALA A  66     -14.649  19.996   6.179  1.00 11.43           O  
ATOM    936  CB  ALA A  66     -12.124  21.952   6.493  1.00 11.43           C  
ATOM    937  H   ALA A  66     -10.478  20.311   7.499  1.00 11.43           H  
ATOM    938  HA  ALA A  66     -13.171  20.912   8.041  1.00 11.43           H  
ATOM    939 1HB  ALA A  66     -12.998  22.518   6.185  1.00 11.43           H  
ATOM    940 2HB  ALA A  66     -11.530  22.542   7.191  1.00 11.43           H  
ATOM    941 3HB  ALA A  66     -11.524  21.719   5.622  1.00 11.43           H  
ATOM    942  N   LEU A  67     -12.797  18.958   5.430  1.00 11.49           N  
ATOM    943  CA  LEU A  67     -13.522  18.120   4.470  1.00 11.49           C  
ATOM    944  C   LEU A  67     -14.518  17.157   5.142  1.00 11.49           C  
ATOM    945  O   LEU A  67     -15.435  16.655   4.488  1.00 11.49           O  
ATOM    946  CB  LEU A  67     -12.554  17.276   3.634  1.00 11.49           C  
ATOM    947  CG  LEU A  67     -11.634  18.024   2.705  1.00 11.49           C  
ATOM    948  CD1 LEU A  67     -10.697  17.017   2.062  1.00 11.49           C  
ATOM    949  CD2 LEU A  67     -12.449  18.788   1.679  1.00 11.49           C  
ATOM    950  H   LEU A  67     -11.776  18.907   5.478  1.00 11.49           H  
ATOM    951  HA  LEU A  67     -14.077  18.776   3.803  1.00 11.49           H  
ATOM    952 1HB  LEU A  67     -11.941  16.689   4.294  1.00 11.49           H  
ATOM    953 2HB  LEU A  67     -13.139  16.589   3.027  1.00 11.49           H  
ATOM    954  HG  LEU A  67     -11.031  18.726   3.281  1.00 11.49           H  
ATOM    955 1HD1 LEU A  67     -10.001  17.526   1.399  1.00 11.49           H  
ATOM    956 2HD1 LEU A  67     -10.147  16.496   2.841  1.00 11.49           H  
ATOM    957 3HD1 LEU A  67     -11.278  16.293   1.493  1.00 11.49           H  
ATOM    958 1HD2 LEU A  67     -11.780  19.329   1.012  1.00 11.49           H  
ATOM    959 2HD2 LEU A  67     -13.054  18.088   1.103  1.00 11.49           H  
ATOM    960 3HD2 LEU A  67     -13.101  19.495   2.194  1.00 11.49           H  
ATOM    961  N   GLY A  68     -14.294  16.841   6.419  1.00 11.54           N  
ATOM    962  CA  GLY A  68     -15.131  15.913   7.176  1.00 11.54           C  
ATOM    963  C   GLY A  68     -14.673  14.430   7.300  1.00 11.54           C  
ATOM    964  O   GLY A  68     -15.527  13.545   7.391  1.00 11.54           O  
ATOM    965  H   GLY A  68     -13.544  17.317   6.920  1.00 11.54           H  
ATOM    966 1HA  GLY A  68     -15.242  16.321   8.180  1.00 11.54           H  
ATOM    967 2HA  GLY A  68     -16.130  15.932   6.744  1.00 11.54           H  
ATOM    968  N   PRO A  69     -13.366  14.101   7.374  1.00 11.53           N  
ATOM    969  CA  PRO A  69     -12.831  12.764   7.530  1.00 11.53           C  
ATOM    970  C   PRO A  69     -12.993  12.287   8.966  1.00 11.53           C  
ATOM    971  O   PRO A  69     -12.041  12.312   9.751  1.00 11.53           O  
ATOM    972  CB  PRO A  69     -11.373  12.943   7.171  1.00 11.53           C  
ATOM    973  CG  PRO A  69     -11.082  14.335   7.608  1.00 11.53           C  
ATOM    974  CD  PRO A  69     -12.326  15.100   7.290  1.00 11.53           C  
ATOM    975  HA  PRO A  69     -13.332  12.089   6.824  1.00 11.53           H  
ATOM    976 1HB  PRO A  69     -10.786  12.179   7.673  1.00 11.53           H  
ATOM    977 2HB  PRO A  69     -11.247  12.789   6.094  1.00 11.53           H  
ATOM    978 1HG  PRO A  69     -10.876  14.369   8.677  1.00 11.53           H  
ATOM    979 2HG  PRO A  69     -10.196  14.731   7.098  1.00 11.53           H  
ATOM    980 1HD  PRO A  69     -12.468  15.870   8.033  1.00 11.53           H  
ATOM    981 2HD  PRO A  69     -12.217  15.463   6.272  1.00 11.53           H  
ATOM    982  N   GLY A  70     -14.220  11.941   9.320  1.00 11.44           N  
ATOM    983  CA  GLY A  70     -14.549  11.544  10.677  1.00 11.44           C  
ATOM    984  C   GLY A  70     -13.978  10.158  10.974  1.00 11.44           C  
ATOM    985  O   GLY A  70     -13.258   9.595  10.156  1.00 11.44           O  
ATOM    986  H   GLY A  70     -14.955  11.984   8.611  1.00 11.44           H  
ATOM    987 1HA  GLY A  70     -14.147  12.278  11.375  1.00 11.44           H  
ATOM    988 2HA  GLY A  70     -15.631  11.535  10.782  1.00 11.44           H  
ATOM    989  N   PRO A  71     -14.319   9.554  12.116  1.00 11.22           N  
ATOM    990  CA  PRO A  71     -13.805   8.280  12.617  1.00 11.22           C  
ATOM    991  C   PRO A  71     -13.825   7.124  11.612  1.00 11.22           C  
ATOM    992  O   PRO A  71     -12.997   6.216  11.697  1.00 11.22           O  
ATOM    993  CB  PRO A  71     -14.759   8.002  13.784  1.00 11.22           C  
ATOM    994  CG  PRO A  71     -15.175   9.377  14.262  1.00 11.22           C  
ATOM    995  CD  PRO A  71     -15.321  10.186  12.994  1.00 11.22           C  
ATOM    996  HA  PRO A  71     -12.782   8.440  12.988  1.00 11.22           H  
ATOM    997 1HB  PRO A  71     -15.609   7.393  13.438  1.00 11.22           H  
ATOM    998 2HB  PRO A  71     -14.243   7.417  14.558  1.00 11.22           H  
ATOM    999 1HG  PRO A  71     -16.109   9.313  14.844  1.00 11.22           H  
ATOM   1000 2HG  PRO A  71     -14.410   9.788  14.937  1.00 11.22           H  
ATOM   1001 1HD  PRO A  71     -16.334  10.071  12.575  1.00 11.22           H  
ATOM   1002 2HD  PRO A  71     -15.073  11.233  13.204  1.00 11.22           H  
ATOM   1003  N   GLY A  72     -14.785   7.129  10.691  1.00 10.88           N  
ATOM   1004  CA  GLY A  72     -14.914   6.071   9.695  1.00 10.88           C  
ATOM   1005  C   GLY A  72     -14.425   6.463   8.297  1.00 10.88           C  
ATOM   1006  O   GLY A  72     -14.728   5.758   7.332  1.00 10.88           O  
ATOM   1007  H   GLY A  72     -15.441   7.896  10.657  1.00 10.88           H  
ATOM   1008 1HA  GLY A  72     -14.363   5.195  10.034  1.00 10.88           H  
ATOM   1009 2HA  GLY A  72     -15.958   5.775   9.635  1.00 10.88           H  
ATOM   1010  N   GLN A  73     -13.731   7.598   8.163  1.00 10.44           N  
ATOM   1011  CA  GLN A  73     -13.322   8.075   6.841  1.00 10.44           C  
ATOM   1012  C   GLN A  73     -11.844   8.493   6.723  1.00 10.44           C  
ATOM   1013  O   GLN A  73     -11.241   8.999   7.665  1.00 10.44           O  
ATOM   1014  CB  GLN A  73     -14.196   9.265   6.440  1.00 10.44           C  
ATOM   1015  CG  GLN A  73     -15.693   8.967   6.242  1.00 10.44           C  
ATOM   1016  CD  GLN A  73     -16.526   8.971   7.547  1.00 10.44           C  
ATOM   1017  OE1 GLN A  73     -16.369   9.821   8.432  1.00 10.44           O  
ATOM   1018  NE2 GLN A  73     -17.437   8.000   7.645  1.00 10.44           N  
ATOM   1019  H   GLN A  73     -13.497   8.153   8.984  1.00 10.44           H  
ATOM   1020  HA  GLN A  73     -13.495   7.280   6.126  1.00 10.44           H  
ATOM   1021 1HB  GLN A  73     -14.134   9.995   7.227  1.00 10.44           H  
ATOM   1022 2HB  GLN A  73     -13.801   9.720   5.531  1.00 10.44           H  
ATOM   1023 1HG  GLN A  73     -16.108   9.723   5.576  1.00 10.44           H  
ATOM   1024 2HG  GLN A  73     -15.786   7.978   5.786  1.00 10.44           H  
ATOM   1025 1HE2 GLN A  73     -18.028   7.936   8.451  1.00 10.44           H  
ATOM   1026 2HE2 GLN A  73     -17.533   7.330   6.904  1.00 10.44           H  
ATOM   1027  N   SER A  74     -11.285   8.324   5.520  1.00  9.98           N  
ATOM   1028  CA  SER A  74      -9.924   8.770   5.209  1.00  9.98           C  
ATOM   1029  C   SER A  74      -9.951   9.728   4.023  1.00  9.98           C  
ATOM   1030  O   SER A  74     -10.896   9.717   3.242  1.00  9.98           O  
ATOM   1031  CB  SER A  74      -9.002   7.593   4.907  1.00  9.98           C  
ATOM   1032  OG  SER A  74      -8.849   6.735   6.016  1.00  9.98           O  
ATOM   1033  H   SER A  74     -11.823   7.875   4.797  1.00  9.98           H  
ATOM   1034  HA  SER A  74      -9.535   9.312   6.066  1.00  9.98           H  
ATOM   1035 1HB  SER A  74      -9.388   7.024   4.068  1.00  9.98           H  
ATOM   1036 2HB  SER A  74      -8.027   7.984   4.618  1.00  9.98           H  
ATOM   1037  HG  SER A  74      -9.348   5.908   5.784  1.00  9.98           H  
ATOM   1038  N   THR A  75      -8.922  10.578   3.940  1.00  9.61           N  
ATOM   1039  CA  THR A  75      -8.724  11.570   2.876  1.00  9.61           C  
ATOM   1040  C   THR A  75      -7.228  11.837   2.635  1.00  9.61           C  
ATOM   1041  O   THR A  75      -6.376  11.100   3.132  1.00  9.61           O  
ATOM   1042  CB  THR A  75      -9.481  12.881   3.205  1.00  9.61           C  
ATOM   1043  OG1 THR A  75      -9.427  13.770   2.072  1.00  9.61           O  
ATOM   1044  CG2 THR A  75      -8.912  13.546   4.456  1.00  9.61           C  
ATOM   1045  H   THR A  75      -8.214  10.508   4.648  1.00  9.61           H  
ATOM   1046  HA  THR A  75      -9.144  11.175   1.952  1.00  9.61           H  
ATOM   1047  HB  THR A  75     -10.530  12.637   3.391  1.00  9.61           H  
ATOM   1048  HG1 THR A  75      -8.559  14.182   2.017  1.00  9.61           H  
ATOM   1049 1HG2 THR A  75      -9.477  14.456   4.673  1.00  9.61           H  
ATOM   1050 2HG2 THR A  75      -8.994  12.863   5.291  1.00  9.61           H  
ATOM   1051 3HG2 THR A  75      -7.872  13.791   4.308  1.00  9.61           H  
ATOM   1052  N   GLY A  76      -6.920  12.893   1.881  1.00  9.39           N  
ATOM   1053  CA  GLY A  76      -5.532  13.253   1.564  1.00  9.39           C  
ATOM   1054  C   GLY A  76      -5.414  14.558   0.770  1.00  9.39           C  
ATOM   1055  O   GLY A  76      -6.412  15.080   0.259  1.00  9.39           O  
ATOM   1056  H   GLY A  76      -7.696  13.433   1.538  1.00  9.39           H  
ATOM   1057 1HA  GLY A  76      -4.981  13.364   2.495  1.00  9.39           H  
ATOM   1058 2HA  GLY A  76      -5.065  12.441   1.009  1.00  9.39           H  
ATOM   1059  N   GLN A  77      -4.177  15.076   0.677  1.00  9.37           N  
ATOM   1060  CA  GLN A  77      -3.924  16.375   0.049  1.00  9.37           C  
ATOM   1061  C   GLN A  77      -2.567  16.478  -0.659  1.00  9.37           C  
ATOM   1062  O   GLN A  77      -1.638  15.724  -0.353  1.00  9.37           O  
ATOM   1063  CB  GLN A  77      -3.989  17.461   1.106  1.00  9.37           C  
ATOM   1064  CG  GLN A  77      -4.126  18.830   0.578  1.00  9.37           C  
ATOM   1065  CD  GLN A  77      -5.335  18.867  -0.268  1.00  9.37           C  
ATOM   1066  OE1 GLN A  77      -5.228  18.470  -1.432  1.00  9.37           O  
ATOM   1067  NE2 GLN A  77      -6.472  19.298   0.277  1.00  9.37           N  
ATOM   1068  H   GLN A  77      -3.407  14.578   1.106  1.00  9.37           H  
ATOM   1069  HA  GLN A  77      -4.702  16.558  -0.674  1.00  9.37           H  
ATOM   1070 1HB  GLN A  77      -4.736  17.284   1.797  1.00  9.37           H  
ATOM   1071 2HB  GLN A  77      -3.053  17.417   1.641  1.00  9.37           H  
ATOM   1072 1HG  GLN A  77      -4.325  19.510   1.394  1.00  9.37           H  
ATOM   1073 2HG  GLN A  77      -3.261  19.167   0.029  1.00  9.37           H  
ATOM   1074 1HE2 GLN A  77      -7.312  19.329  -0.270  1.00  9.37           H  
ATOM   1075 2HE2 GLN A  77      -6.486  19.602   1.232  1.00  9.37           H  
ATOM   1076  N   MET A  78      -2.507  17.395  -1.647  1.00  9.51           N  
ATOM   1077  CA  MET A  78      -1.272  17.773  -2.369  1.00  9.51           C  
ATOM   1078  C   MET A  78      -0.877  19.264  -2.196  1.00  9.51           C  
ATOM   1079  O   MET A  78      -1.745  20.122  -2.066  1.00  9.51           O  
ATOM   1080  CB  MET A  78      -1.396  17.432  -3.837  1.00  9.51           C  
ATOM   1081  CG  MET A  78      -1.566  15.961  -4.104  1.00  9.51           C  
ATOM   1082  SD  MET A  78      -0.105  14.998  -3.724  1.00  9.51           S  
ATOM   1083  CE  MET A  78      -0.699  13.356  -4.106  1.00  9.51           C  
ATOM   1084  H   MET A  78      -3.382  17.891  -1.846  1.00  9.51           H  
ATOM   1085  HA  MET A  78      -0.457  17.199  -1.973  1.00  9.51           H  
ATOM   1086 1HB  MET A  78      -2.241  17.968  -4.278  1.00  9.51           H  
ATOM   1087 2HB  MET A  78      -0.494  17.757  -4.357  1.00  9.51           H  
ATOM   1088 1HG  MET A  78      -2.399  15.563  -3.534  1.00  9.51           H  
ATOM   1089 2HG  MET A  78      -1.773  15.848  -5.150  1.00  9.51           H  
ATOM   1090 1HE  MET A  78       0.099  12.635  -3.931  1.00  9.51           H  
ATOM   1091 2HE  MET A  78      -1.551  13.121  -3.470  1.00  9.51           H  
ATOM   1092 3HE  MET A  78      -0.999  13.312  -5.155  1.00  9.51           H  
ATOM   1093  N   GLN A  79       0.435  19.554  -2.195  1.00  9.79           N  
ATOM   1094  CA  GLN A  79       1.024  20.913  -2.100  1.00  9.79           C  
ATOM   1095  C   GLN A  79       1.372  21.570  -3.431  1.00  9.79           C  
ATOM   1096  O   GLN A  79       1.932  20.930  -4.317  1.00  9.79           O  
ATOM   1097  CB  GLN A  79       2.290  20.870  -1.241  1.00  9.79           C  
ATOM   1098  CG  GLN A  79       3.173  22.114  -1.237  1.00  9.79           C  
ATOM   1099  CD  GLN A  79       2.576  23.314  -0.590  1.00  9.79           C  
ATOM   1100  OE1 GLN A  79       2.104  23.272   0.551  1.00  9.79           O  
ATOM   1101  NE2 GLN A  79       2.624  24.415  -1.312  1.00  9.79           N  
ATOM   1102  H   GLN A  79       1.103  18.790  -2.298  1.00  9.79           H  
ATOM   1103  HA  GLN A  79       0.297  21.553  -1.602  1.00  9.79           H  
ATOM   1104 1HB  GLN A  79       2.006  20.683  -0.222  1.00  9.79           H  
ATOM   1105 2HB  GLN A  79       2.920  20.059  -1.569  1.00  9.79           H  
ATOM   1106 1HG  GLN A  79       4.095  21.883  -0.736  1.00  9.79           H  
ATOM   1107 2HG  GLN A  79       3.401  22.371  -2.266  1.00  9.79           H  
ATOM   1108 1HE2 GLN A  79       2.255  25.273  -0.958  1.00  9.79           H  
ATOM   1109 2HE2 GLN A  79       3.056  24.398  -2.245  1.00  9.79           H  
ATOM   1110  N   CYS A  80       1.042  22.855  -3.577  1.00 10.15           N  
ATOM   1111  CA  CYS A  80       1.425  23.586  -4.782  1.00 10.15           C  
ATOM   1112  C   CYS A  80       2.909  23.785  -4.967  1.00 10.15           C  
ATOM   1113  O   CYS A  80       3.605  24.238  -4.053  1.00 10.15           O  
ATOM   1114  CB  CYS A  80       0.741  24.940  -4.875  1.00 10.15           C  
ATOM   1115  SG  CYS A  80       1.220  25.869  -6.332  1.00 10.15           S  
ATOM   1116  H   CYS A  80       0.554  23.330  -2.832  1.00 10.15           H  
ATOM   1117  HA  CYS A  80       1.138  23.001  -5.605  1.00 10.15           H  
ATOM   1118 1HB  CYS A  80      -0.323  24.786  -4.948  1.00 10.15           H  
ATOM   1119 2HB  CYS A  80       0.950  25.537  -3.986  1.00 10.15           H  
ATOM   1120  HG  CYS A  80       1.027  24.874  -7.207  1.00 10.15           H  
ATOM   1121  N   LYS A  81       3.391  23.402  -6.155  1.00 10.56           N  
ATOM   1122  CA  LYS A  81       4.805  23.528  -6.477  1.00 10.56           C  
ATOM   1123  C   LYS A  81       5.045  24.355  -7.744  1.00 10.56           C  
ATOM   1124  O   LYS A  81       6.096  24.976  -7.884  1.00 10.56           O  
ATOM   1125  CB  LYS A  81       5.457  22.144  -6.609  1.00 10.56           C  
ATOM   1126  CG  LYS A  81       5.424  21.284  -5.313  1.00 10.56           C  
ATOM   1127  CD  LYS A  81       6.200  21.937  -4.165  1.00 10.56           C  
ATOM   1128  CE  LYS A  81       7.712  21.806  -4.344  1.00 10.56           C  
ATOM   1129  NZ  LYS A  81       8.468  22.432  -3.208  1.00 10.56           N  
ATOM   1130  H   LYS A  81       2.746  23.050  -6.862  1.00 10.56           H  
ATOM   1131  HA  LYS A  81       5.294  24.050  -5.655  1.00 10.56           H  
ATOM   1132 1HB  LYS A  81       4.950  21.583  -7.394  1.00 10.56           H  
ATOM   1133 2HB  LYS A  81       6.497  22.261  -6.909  1.00 10.56           H  
ATOM   1134 1HG  LYS A  81       4.392  21.127  -4.998  1.00 10.56           H  
ATOM   1135 2HG  LYS A  81       5.865  20.312  -5.520  1.00 10.56           H  
ATOM   1136 1HD  LYS A  81       5.945  22.997  -4.119  1.00 10.56           H  
ATOM   1137 2HD  LYS A  81       5.902  21.480  -3.224  1.00 10.56           H  
ATOM   1138 1HE  LYS A  81       7.971  20.748  -4.401  1.00 10.56           H  
ATOM   1139 2HE  LYS A  81       8.004  22.293  -5.273  1.00 10.56           H  
ATOM   1140 1HZ  LYS A  81       9.460  22.326  -3.365  1.00 10.56           H  
ATOM   1141 2HZ  LYS A  81       8.237  23.416  -3.161  1.00 10.56           H  
ATOM   1142 3HZ  LYS A  81       8.220  21.991  -2.334  1.00 10.56           H  
ATOM   1143  N   GLY A  82       4.080  24.340  -8.673  1.00 10.99           N  
ATOM   1144  CA  GLY A  82       4.215  24.973  -9.986  1.00 10.99           C  
ATOM   1145  C   GLY A  82       4.453  26.483  -9.903  1.00 10.99           C  
ATOM   1146  O   GLY A  82       5.596  26.942  -9.927  1.00 10.99           O  
ATOM   1147  H   GLY A  82       3.212  23.844  -8.498  1.00 10.99           H  
ATOM   1148 1HA  GLY A  82       5.049  24.511 -10.512  1.00 10.99           H  
ATOM   1149 2HA  GLY A  82       3.335  24.751 -10.576  1.00 10.99           H  
ATOM   1150  N   PRO A  83       3.402  27.309  -9.818  1.00 11.41           N  
ATOM   1151  CA  PRO A  83       3.476  28.759  -9.740  1.00 11.41           C  
ATOM   1152  C   PRO A  83       3.888  29.234  -8.354  1.00 11.41           C  
ATOM   1153  O   PRO A  83       3.158  29.974  -7.692  1.00 11.41           O  
ATOM   1154  CB  PRO A  83       2.038  29.165 -10.081  1.00 11.41           C  
ATOM   1155  CG  PRO A  83       1.203  28.019  -9.552  1.00 11.41           C  
ATOM   1156  CD  PRO A  83       2.040  26.777  -9.854  1.00 11.41           C  
ATOM   1157  HA  PRO A  83       4.180  29.126 -10.501  1.00 11.41           H  
ATOM   1158 1HB  PRO A  83       1.794  30.124  -9.603  1.00 11.41           H  
ATOM   1159 2HB  PRO A  83       1.931  29.309 -11.166  1.00 11.41           H  
ATOM   1160 1HG  PRO A  83       1.018  28.155  -8.477  1.00 11.41           H  
ATOM   1161 2HG  PRO A  83       0.221  27.998 -10.045  1.00 11.41           H  
ATOM   1162 1HD  PRO A  83       1.895  26.008  -9.103  1.00 11.41           H  
ATOM   1163 2HD  PRO A  83       1.801  26.422 -10.862  1.00 11.41           H  
ATOM   1164  N   GLY A  84       5.091  28.821  -7.951  1.00 11.83           N  
ATOM   1165  CA  GLY A  84       5.708  29.093  -6.654  1.00 11.83           C  
ATOM   1166  C   GLY A  84       5.254  30.389  -5.980  1.00 11.83           C  
ATOM   1167  O   GLY A  84       4.538  30.331  -4.975  1.00 11.83           O  
ATOM   1168  H   GLY A  84       5.607  28.231  -8.607  1.00 11.83           H  
ATOM   1169 1HA  GLY A  84       5.467  28.259  -5.993  1.00 11.83           H  
ATOM   1170 2HA  GLY A  84       6.792  29.071  -6.752  1.00 11.83           H  
ATOM   1171  N   PRO A  85       5.615  31.565  -6.533  1.00 12.27           N  
ATOM   1172  CA  PRO A  85       5.310  32.897  -6.034  1.00 12.27           C  
ATOM   1173  C   PRO A  85       3.841  33.105  -5.665  1.00 12.27           C  
ATOM   1174  O   PRO A  85       3.532  33.899  -4.784  1.00 12.27           O  
ATOM   1175  CB  PRO A  85       5.718  33.782  -7.215  1.00 12.27           C  
ATOM   1176  CG  PRO A  85       6.833  33.014  -7.884  1.00 12.27           C  
ATOM   1177  CD  PRO A  85       6.415  31.576  -7.787  1.00 12.27           C  
ATOM   1178  HA  PRO A  85       5.963  33.108  -5.179  1.00 12.27           H  
ATOM   1179 1HB  PRO A  85       4.855  33.953  -7.876  1.00 12.27           H  
ATOM   1180 2HB  PRO A  85       6.040  34.769  -6.846  1.00 12.27           H  
ATOM   1181 1HG  PRO A  85       6.957  33.350  -8.925  1.00 12.27           H  
ATOM   1182 2HG  PRO A  85       7.787  33.210  -7.369  1.00 12.27           H  
ATOM   1183 1HD  PRO A  85       5.798  31.321  -8.655  1.00 12.27           H  
ATOM   1184 2HD  PRO A  85       7.309  30.957  -7.708  1.00 12.27           H  
ATOM   1185  N   GLY A  86       2.914  32.420  -6.333  1.00 12.70           N  
ATOM   1186  CA  GLY A  86       1.507  32.599  -6.005  1.00 12.70           C  
ATOM   1187  C   GLY A  86       1.295  32.176  -4.558  1.00 12.70           C  
ATOM   1188  O   GLY A  86       0.650  32.876  -3.765  1.00 12.70           O  
ATOM   1189  H   GLY A  86       3.163  31.725  -7.032  1.00 12.70           H  
ATOM   1190 1HA  GLY A  86       1.225  33.644  -6.138  1.00 12.70           H  
ATOM   1191 2HA  GLY A  86       0.894  31.993  -6.672  1.00 12.70           H  
ATOM   1192  N   TRP A  87       1.822  30.990  -4.245  1.00 13.09           N  
ATOM   1193  CA  TRP A  87       1.755  30.384  -2.924  1.00 13.09           C  
ATOM   1194  C   TRP A  87       2.526  31.232  -1.928  1.00 13.09           C  
ATOM   1195  O   TRP A  87       2.095  31.434  -0.798  1.00 13.09           O  
ATOM   1196  CB  TRP A  87       2.283  28.945  -2.962  1.00 13.09           C  
ATOM   1197  CG  TRP A  87       2.311  28.259  -1.638  1.00 13.09           C  
ATOM   1198  CD1 TRP A  87       1.313  27.559  -1.025  1.00 13.09           C  
ATOM   1199  CD2 TRP A  87       3.445  28.204  -0.750  1.00 13.09           C  
ATOM   1200  NE1 TRP A  87       1.760  27.068   0.183  1.00 13.09           N  
ATOM   1201  CE2 TRP A  87       3.064  27.462   0.359  1.00 13.09           C  
ATOM   1202  CE3 TRP A  87       4.744  28.718  -0.815  1.00 13.09           C  
ATOM   1203  CZ2 TRP A  87       3.927  27.219   1.393  1.00 13.09           C  
ATOM   1204  CZ3 TRP A  87       5.611  28.478   0.234  1.00 13.09           C  
ATOM   1205  CH2 TRP A  87       5.210  27.743   1.314  1.00 13.09           C  
ATOM   1206  H   TRP A  87       2.384  30.517  -4.950  1.00 13.09           H  
ATOM   1207  HA  TRP A  87       0.711  30.357  -2.608  1.00 13.09           H  
ATOM   1208 1HB  TRP A  87       1.674  28.352  -3.643  1.00 13.09           H  
ATOM   1209 2HB  TRP A  87       3.296  28.942  -3.353  1.00 13.09           H  
ATOM   1210  HD1 TRP A  87       0.321  27.407  -1.430  1.00 13.09           H  
ATOM   1211  HE1 TRP A  87       1.228  26.492   0.872  1.00 13.09           H  
ATOM   1212  HE3 TRP A  87       5.061  29.297  -1.677  1.00 13.09           H  
ATOM   1213  HZ2 TRP A  87       3.630  26.634   2.240  1.00 13.09           H  
ATOM   1214  HZ3 TRP A  87       6.620  28.887   0.173  1.00 13.09           H  
ATOM   1215  HH2 TRP A  87       5.917  27.561   2.128  1.00 13.09           H  
ATOM   1216  N   GLU A  88       3.708  31.691  -2.331  1.00 13.39           N  
ATOM   1217  CA  GLU A  88       4.520  32.489  -1.416  1.00 13.39           C  
ATOM   1218  C   GLU A  88       3.831  33.810  -1.015  1.00 13.39           C  
ATOM   1219  O   GLU A  88       3.927  34.236   0.138  1.00 13.39           O  
ATOM   1220  CB  GLU A  88       5.870  32.820  -2.051  1.00 13.39           C  
ATOM   1221  CG  GLU A  88       6.791  31.623  -2.259  1.00 13.39           C  
ATOM   1222  CD  GLU A  88       8.092  31.974  -2.943  1.00 13.39           C  
ATOM   1223  OE1 GLU A  88       8.242  33.094  -3.370  1.00 13.39           O  
ATOM   1224  OE2 GLU A  88       8.937  31.114  -3.038  1.00 13.39           O  
ATOM   1225  H   GLU A  88       4.027  31.470  -3.276  1.00 13.39           H  
ATOM   1226  HA  GLU A  88       4.687  31.905  -0.511  1.00 13.39           H  
ATOM   1227 1HB  GLU A  88       5.702  33.305  -2.997  1.00 13.39           H  
ATOM   1228 2HB  GLU A  88       6.394  33.534  -1.419  1.00 13.39           H  
ATOM   1229 1HG  GLU A  88       7.005  31.166  -1.295  1.00 13.39           H  
ATOM   1230 2HG  GLU A  88       6.262  30.894  -2.871  1.00 13.39           H  
ATOM   1231  N   ASP A  89       3.146  34.458  -1.969  1.00 13.56           N  
ATOM   1232  CA  ASP A  89       2.472  35.731  -1.714  1.00 13.56           C  
ATOM   1233  C   ASP A  89       1.136  35.655  -0.967  1.00 13.56           C  
ATOM   1234  O   ASP A  89       0.865  36.509  -0.117  1.00 13.56           O  
ATOM   1235  CB  ASP A  89       2.236  36.490  -3.023  1.00 13.56           C  
ATOM   1236  CG  ASP A  89       3.516  37.028  -3.678  1.00 13.56           C  
ATOM   1237  OD1 ASP A  89       4.546  37.027  -3.038  1.00 13.56           O  
ATOM   1238  OD2 ASP A  89       3.440  37.471  -4.803  1.00 13.56           O  
ATOM   1239  H   ASP A  89       3.118  34.072  -2.912  1.00 13.56           H  
ATOM   1240  HA  ASP A  89       3.146  36.333  -1.105  1.00 13.56           H  
ATOM   1241 1HB  ASP A  89       1.755  35.808  -3.735  1.00 13.56           H  
ATOM   1242 2HB  ASP A  89       1.548  37.314  -2.848  1.00 13.56           H  
ATOM   1243  N   GLY A  90       0.281  34.679  -1.288  1.00 13.57           N  
ATOM   1244  CA  GLY A  90      -1.032  34.633  -0.641  1.00 13.57           C  
ATOM   1245  C   GLY A  90      -1.207  33.446   0.299  1.00 13.57           C  
ATOM   1246  O   GLY A  90      -0.560  32.420   0.159  1.00 13.57           O  
ATOM   1247  H   GLY A  90       0.526  33.983  -1.997  1.00 13.57           H  
ATOM   1248 1HA  GLY A  90      -1.198  35.556  -0.089  1.00 13.57           H  
ATOM   1249 2HA  GLY A  90      -1.799  34.590  -1.413  1.00 13.57           H  
ATOM   1250  N   SER A  91      -2.159  33.553   1.220  1.00 13.42           N  
ATOM   1251  CA  SER A  91      -2.444  32.431   2.107  1.00 13.42           C  
ATOM   1252  C   SER A  91      -3.277  31.303   1.454  1.00 13.42           C  
ATOM   1253  O   SER A  91      -3.003  30.134   1.718  1.00 13.42           O  
ATOM   1254  CB  SER A  91      -3.112  32.907   3.391  1.00 13.42           C  
ATOM   1255  OG  SER A  91      -2.244  33.720   4.131  1.00 13.42           O  
ATOM   1256  H   SER A  91      -2.671  34.417   1.311  1.00 13.42           H  
ATOM   1257  HA  SER A  91      -1.488  31.993   2.396  1.00 13.42           H  
ATOM   1258 1HB  SER A  91      -4.017  33.451   3.189  1.00 13.42           H  
ATOM   1259 2HB  SER A  91      -3.388  32.038   3.987  1.00 13.42           H  
ATOM   1260  HG  SER A  91      -2.709  33.928   4.947  1.00 13.42           H  
ATOM   1261  N   PRO A  92      -4.325  31.590   0.640  1.00 13.13           N  
ATOM   1262  CA  PRO A  92      -5.174  30.584   0.032  1.00 13.13           C  
ATOM   1263  C   PRO A  92      -4.401  29.611  -0.852  1.00 13.13           C  
ATOM   1264  O   PRO A  92      -3.484  29.992  -1.581  1.00 13.13           O  
ATOM   1265  CB  PRO A  92      -6.142  31.425  -0.813  1.00 13.13           C  
ATOM   1266  CG  PRO A  92      -6.158  32.773  -0.146  1.00 13.13           C  
ATOM   1267  CD  PRO A  92      -4.748  32.980   0.321  1.00 13.13           C  
ATOM   1268  HA  PRO A  92      -5.710  30.041   0.821  1.00 13.13           H  
ATOM   1269 1HB  PRO A  92      -5.791  31.468  -1.854  1.00 13.13           H  
ATOM   1270 2HB  PRO A  92      -7.134  30.946  -0.831  1.00 13.13           H  
ATOM   1271 1HG  PRO A  92      -6.485  33.547  -0.856  1.00 13.13           H  
ATOM   1272 2HG  PRO A  92      -6.880  32.778   0.684  1.00 13.13           H  
ATOM   1273 1HD  PRO A  92      -4.153  33.391  -0.507  1.00 13.13           H  
ATOM   1274 2HD  PRO A  92      -4.788  33.630   1.180  1.00 13.13           H  
ATOM   1275  N   LEU A  93      -4.836  28.362  -0.814  1.00 12.77           N  
ATOM   1276  CA  LEU A  93      -4.300  27.276  -1.623  1.00 12.77           C  
ATOM   1277  C   LEU A  93      -5.441  26.370  -2.055  1.00 12.77           C  
ATOM   1278  O   LEU A  93      -6.191  25.875  -1.218  1.00 12.77           O  
ATOM   1279  CB  LEU A  93      -3.196  26.529  -0.836  1.00 12.77           C  
ATOM   1280  CG  LEU A  93      -2.614  25.249  -1.468  1.00 12.77           C  
ATOM   1281  CD1 LEU A  93      -1.999  25.525  -2.783  1.00 12.77           C  
ATOM   1282  CD2 LEU A  93      -1.520  24.677  -0.536  1.00 12.77           C  
ATOM   1283  H   LEU A  93      -5.589  28.145  -0.178  1.00 12.77           H  
ATOM   1284  HA  LEU A  93      -3.846  27.700  -2.517  1.00 12.77           H  
ATOM   1285 1HB  LEU A  93      -2.370  27.219  -0.665  1.00 12.77           H  
ATOM   1286 2HB  LEU A  93      -3.605  26.245   0.135  1.00 12.77           H  
ATOM   1287  HG  LEU A  93      -3.403  24.536  -1.596  1.00 12.77           H  
ATOM   1288 1HD1 LEU A  93      -1.617  24.588  -3.166  1.00 12.77           H  
ATOM   1289 2HD1 LEU A  93      -2.738  25.926  -3.468  1.00 12.77           H  
ATOM   1290 3HD1 LEU A  93      -1.192  26.238  -2.671  1.00 12.77           H  
ATOM   1291 1HD2 LEU A  93      -1.111  23.762  -0.963  1.00 12.77           H  
ATOM   1292 2HD2 LEU A  93      -0.721  25.404  -0.417  1.00 12.77           H  
ATOM   1293 3HD2 LEU A  93      -1.937  24.464   0.438  1.00 12.77           H  
ATOM   1294  N   ASN A  94      -5.615  26.194  -3.373  1.00 12.38           N  
ATOM   1295  CA  ASN A  94      -6.706  25.344  -3.857  1.00 12.38           C  
ATOM   1296  C   ASN A  94      -6.288  23.887  -3.984  1.00 12.38           C  
ATOM   1297  O   ASN A  94      -7.089  23.026  -4.335  1.00 12.38           O  
ATOM   1298  CB  ASN A  94      -7.196  25.845  -5.203  1.00 12.38           C  
ATOM   1299  CG  ASN A  94      -6.136  25.727  -6.309  1.00 12.38           C  
ATOM   1300  OD1 ASN A  94      -5.025  25.201  -6.095  1.00 12.38           O  
ATOM   1301  ND2 ASN A  94      -6.471  26.213  -7.483  1.00 12.38           N  
ATOM   1302  H   ASN A  94      -4.994  26.647  -4.029  1.00 12.38           H  
ATOM   1303  HA  ASN A  94      -7.526  25.386  -3.137  1.00 12.38           H  
ATOM   1304 1HB  ASN A  94      -8.085  25.286  -5.501  1.00 12.38           H  
ATOM   1305 2HB  ASN A  94      -7.487  26.894  -5.111  1.00 12.38           H  
ATOM   1306 1HD2 ASN A  94      -5.822  26.173  -8.244  1.00 12.38           H  
ATOM   1307 2HD2 ASN A  94      -7.371  26.634  -7.613  1.00 12.38           H  
ATOM   1308  N   PHE A  95      -5.041  23.621  -3.642  1.00 12.04           N  
ATOM   1309  CA  PHE A  95      -4.442  22.300  -3.658  1.00 12.04           C  
ATOM   1310  C   PHE A  95      -4.433  21.588  -5.022  1.00 12.04           C  
ATOM   1311  O   PHE A  95      -4.454  20.359  -5.073  1.00 12.04           O  
ATOM   1312  CB  PHE A  95      -5.122  21.430  -2.631  1.00 12.04           C  
ATOM   1313  CG  PHE A  95      -5.112  22.028  -1.237  1.00 12.04           C  
ATOM   1314  CD1 PHE A  95      -6.261  22.560  -0.699  1.00 12.04           C  
ATOM   1315  CD2 PHE A  95      -3.966  22.048  -0.468  1.00 12.04           C  
ATOM   1316  CE1 PHE A  95      -6.258  23.093   0.572  1.00 12.04           C  
ATOM   1317  CE2 PHE A  95      -3.967  22.573   0.793  1.00 12.04           C  
ATOM   1318  CZ  PHE A  95      -5.103  23.095   1.315  1.00 12.04           C  
ATOM   1319  H   PHE A  95      -4.470  24.398  -3.356  1.00 12.04           H  
ATOM   1320  HA  PHE A  95      -3.400  22.409  -3.346  1.00 12.04           H  
ATOM   1321 1HB  PHE A  95      -6.148  21.213  -2.918  1.00 12.04           H  
ATOM   1322 2HB  PHE A  95      -4.587  20.496  -2.599  1.00 12.04           H  
ATOM   1323  HD1 PHE A  95      -7.177  22.557  -1.288  1.00 12.04           H  
ATOM   1324  HD2 PHE A  95      -3.053  21.637  -0.872  1.00 12.04           H  
ATOM   1325  HE1 PHE A  95      -7.176  23.516   0.985  1.00 12.04           H  
ATOM   1326  HE2 PHE A  95      -3.055  22.578   1.375  1.00 12.04           H  
ATOM   1327  HZ  PHE A  95      -5.097  23.519   2.317  1.00 12.04           H  
ATOM   1328  N   GLY A  96      -4.402  22.354  -6.120  1.00 11.74           N  
ATOM   1329  CA  GLY A  96      -4.275  21.830  -7.490  1.00 11.74           C  
ATOM   1330  C   GLY A  96      -2.914  22.264  -8.034  1.00 11.74           C  
ATOM   1331  O   GLY A  96      -2.859  23.099  -8.930  1.00 11.74           O  
ATOM   1332  H   GLY A  96      -4.465  23.363  -5.996  1.00 11.74           H  
ATOM   1333 1HA  GLY A  96      -4.392  20.750  -7.507  1.00 11.74           H  
ATOM   1334 2HA  GLY A  96      -5.050  22.252  -8.116  1.00 11.74           H  
ATOM   1335  N   PRO A  97      -1.810  21.631  -7.610  1.00 11.48           N  
ATOM   1336  CA  PRO A  97      -0.428  22.113  -7.627  1.00 11.48           C  
ATOM   1337  C   PRO A  97       0.227  22.795  -8.845  1.00 11.48           C  
ATOM   1338  O   PRO A  97       1.406  23.178  -8.737  1.00 11.48           O  
ATOM   1339  CB  PRO A  97       0.364  20.838  -7.283  1.00 11.48           C  
ATOM   1340  CG  PRO A  97      -0.583  19.981  -6.522  1.00 11.48           C  
ATOM   1341  CD  PRO A  97      -1.909  20.222  -7.144  1.00 11.48           C  
ATOM   1342  HA  PRO A  97      -0.433  22.836  -6.819  1.00 11.48           H  
ATOM   1343 1HB  PRO A  97       0.743  20.381  -8.173  1.00 11.48           H  
ATOM   1344 2HB  PRO A  97       1.247  21.078  -6.694  1.00 11.48           H  
ATOM   1345 1HG  PRO A  97      -0.276  18.924  -6.596  1.00 11.48           H  
ATOM   1346 2HG  PRO A  97      -0.558  20.236  -5.451  1.00 11.48           H  
ATOM   1347 1HD  PRO A  97      -2.069  19.549  -7.972  1.00 11.48           H  
ATOM   1348 2HD  PRO A  97      -2.614  20.078  -6.386  1.00 11.48           H  
ATOM   1349  N   GLY A  98      -0.464  22.913  -9.980  1.00 11.21           N  
ATOM   1350  CA  GLY A  98       0.109  23.535 -11.172  1.00 11.21           C  
ATOM   1351  C   GLY A  98       0.442  22.532 -12.287  1.00 11.21           C  
ATOM   1352  O   GLY A  98       0.009  21.379 -12.241  1.00 11.21           O  
ATOM   1353  H   GLY A  98      -1.437  22.639  -9.987  1.00 11.21           H  
ATOM   1354 1HA  GLY A  98      -0.604  24.272 -11.546  1.00 11.21           H  
ATOM   1355 2HA  GLY A  98       1.003  24.072 -10.879  1.00 11.21           H  
ATOM   1356  N   PRO A  99       1.138  22.975 -13.339  1.00 10.92           N  
ATOM   1357  CA  PRO A  99       1.449  22.210 -14.532  1.00 10.92           C  
ATOM   1358  C   PRO A  99       2.114  20.896 -14.152  1.00 10.92           C  
ATOM   1359  O   PRO A  99       2.984  20.876 -13.283  1.00 10.92           O  
ATOM   1360  CB  PRO A  99       2.455  23.130 -15.232  1.00 10.92           C  
ATOM   1361  CG  PRO A  99       2.088  24.533 -14.761  1.00 10.92           C  
ATOM   1362  CD  PRO A  99       1.686  24.352 -13.334  1.00 10.92           C  
ATOM   1363  HA  PRO A  99       0.540  22.045 -15.126  1.00 10.92           H  
ATOM   1364 1HB  PRO A  99       3.479  22.844 -14.950  1.00 10.92           H  
ATOM   1365 2HB  PRO A  99       2.382  23.003 -16.320  1.00 10.92           H  
ATOM   1366 1HG  PRO A  99       2.949  25.204 -14.872  1.00 10.92           H  
ATOM   1367 2HG  PRO A  99       1.293  24.965 -15.355  1.00 10.92           H  
ATOM   1368 1HD  PRO A  99       2.565  24.419 -12.691  1.00 10.92           H  
ATOM   1369 2HD  PRO A  99       0.916  25.095 -13.087  1.00 10.92           H  
ATOM   1370  N   GLY A 100       1.685  19.794 -14.770  1.00 10.58           N  
ATOM   1371  CA  GLY A 100       2.265  18.488 -14.477  1.00 10.58           C  
ATOM   1372  C   GLY A 100       1.774  17.841 -13.174  1.00 10.58           C  
ATOM   1373  O   GLY A 100       2.236  16.755 -12.828  1.00 10.58           O  
ATOM   1374  H   GLY A 100       0.984  19.829 -15.515  1.00 10.58           H  
ATOM   1375 1HA  GLY A 100       2.036  17.823 -15.312  1.00 10.58           H  
ATOM   1376 2HA  GLY A 100       3.348  18.584 -14.447  1.00 10.58           H  
ATOM   1377  N   CYS A 101       0.857  18.480 -12.435  1.00 10.21           N  
ATOM   1378  CA  CYS A 101       0.430  17.922 -11.147  1.00 10.21           C  
ATOM   1379  C   CYS A 101      -0.557  16.776 -11.181  1.00 10.21           C  
ATOM   1380  O   CYS A 101      -1.327  16.608 -12.121  1.00 10.21           O  
ATOM   1381  CB  CYS A 101      -0.228  18.990 -10.302  1.00 10.21           C  
ATOM   1382  SG  CYS A 101      -1.853  19.511 -10.880  1.00 10.21           S  
ATOM   1383  H   CYS A 101       0.499  19.394 -12.727  1.00 10.21           H  
ATOM   1384  HA  CYS A 101       1.325  17.576 -10.629  1.00 10.21           H  
ATOM   1385 1HB  CYS A 101      -0.332  18.617  -9.293  1.00 10.21           H  
ATOM   1386 2HB  CYS A 101       0.411  19.862 -10.284  1.00 10.21           H  
ATOM   1387  HG  CYS A 101      -1.364  20.294 -11.869  1.00 10.21           H  
ATOM   1388  N   TYR A 102      -0.596  16.038 -10.079  1.00  9.85           N  
ATOM   1389  CA  TYR A 102      -1.544  14.959  -9.872  1.00  9.85           C  
ATOM   1390  C   TYR A 102      -2.153  15.047  -8.483  1.00  9.85           C  
ATOM   1391  O   TYR A 102      -1.717  15.850  -7.657  1.00  9.85           O  
ATOM   1392  CB  TYR A 102      -0.897  13.595 -10.105  1.00  9.85           C  
ATOM   1393  CG  TYR A 102      -0.418  13.389 -11.535  1.00  9.85           C  
ATOM   1394  CD1 TYR A 102       0.874  13.734 -11.895  1.00  9.85           C  
ATOM   1395  CD2 TYR A 102      -1.278  12.858 -12.487  1.00  9.85           C  
ATOM   1396  CE1 TYR A 102       1.305  13.547 -13.195  1.00  9.85           C  
ATOM   1397  CE2 TYR A 102      -0.843  12.668 -13.785  1.00  9.85           C  
ATOM   1398  CZ  TYR A 102       0.442  13.010 -14.139  1.00  9.85           C  
ATOM   1399  OH  TYR A 102       0.877  12.815 -15.433  1.00  9.85           O  
ATOM   1400  H   TYR A 102       0.093  16.216  -9.352  1.00  9.85           H  
ATOM   1401  HA  TYR A 102      -2.353  15.068 -10.589  1.00  9.85           H  
ATOM   1402 1HB  TYR A 102      -0.043  13.479  -9.441  1.00  9.85           H  
ATOM   1403 2HB  TYR A 102      -1.607  12.806  -9.867  1.00  9.85           H  
ATOM   1404  HD1 TYR A 102       1.553  14.156 -11.152  1.00  9.85           H  
ATOM   1405  HD2 TYR A 102      -2.299  12.587 -12.217  1.00  9.85           H  
ATOM   1406  HE1 TYR A 102       2.323  13.823 -13.469  1.00  9.85           H  
ATOM   1407  HE2 TYR A 102      -1.523  12.250 -14.529  1.00  9.85           H  
ATOM   1408  HH  TYR A 102       0.185  12.380 -15.941  1.00  9.85           H  
ATOM   1409  N   TYR A 103      -3.181  14.245  -8.241  1.00  9.57           N  
ATOM   1410  CA  TYR A 103      -3.836  14.186  -6.943  1.00  9.57           C  
ATOM   1411  C   TYR A 103      -4.281  12.784  -6.623  1.00  9.57           C  
ATOM   1412  O   TYR A 103      -4.720  12.052  -7.503  1.00  9.57           O  
ATOM   1413  CB  TYR A 103      -5.018  15.132  -6.878  1.00  9.57           C  
ATOM   1414  CG  TYR A 103      -5.778  15.079  -5.589  1.00  9.57           C  
ATOM   1415  CD1 TYR A 103      -5.313  15.758  -4.492  1.00  9.57           C  
ATOM   1416  CD2 TYR A 103      -6.960  14.352  -5.505  1.00  9.57           C  
ATOM   1417  CE1 TYR A 103      -6.007  15.705  -3.314  1.00  9.57           C  
ATOM   1418  CE2 TYR A 103      -7.655  14.312  -4.311  1.00  9.57           C  
ATOM   1419  CZ  TYR A 103      -7.177  14.984  -3.217  1.00  9.57           C  
ATOM   1420  OH  TYR A 103      -7.876  14.945  -2.019  1.00  9.57           O  
ATOM   1421  H   TYR A 103      -3.513  13.640  -8.978  1.00  9.57           H  
ATOM   1422  HA  TYR A 103      -3.122  14.470  -6.182  1.00  9.57           H  
ATOM   1423 1HB  TYR A 103      -4.664  16.143  -7.014  1.00  9.57           H  
ATOM   1424 2HB  TYR A 103      -5.701  14.894  -7.681  1.00  9.57           H  
ATOM   1425  HD1 TYR A 103      -4.400  16.335  -4.557  1.00  9.57           H  
ATOM   1426  HD2 TYR A 103      -7.340  13.810  -6.376  1.00  9.57           H  
ATOM   1427  HE1 TYR A 103      -5.649  16.233  -2.474  1.00  9.57           H  
ATOM   1428  HE2 TYR A 103      -8.582  13.749  -4.233  1.00  9.57           H  
ATOM   1429  HH  TYR A 103      -7.280  15.169  -1.268  1.00  9.57           H  
ATOM   1430  N   PHE A 104      -4.097  12.398  -5.370  1.00  9.43           N  
ATOM   1431  CA  PHE A 104      -4.497  11.090  -4.882  1.00  9.43           C  
ATOM   1432  C   PHE A 104      -5.733  11.159  -3.994  1.00  9.43           C  
ATOM   1433  O   PHE A 104      -5.665  11.703  -2.887  1.00  9.43           O  
ATOM   1434  CB  PHE A 104      -3.342  10.483  -4.086  1.00  9.43           C  
ATOM   1435  CG  PHE A 104      -3.617   9.119  -3.592  1.00  9.43           C  
ATOM   1436  CD1 PHE A 104      -4.249   8.203  -4.402  1.00  9.43           C  
ATOM   1437  CD2 PHE A 104      -3.250   8.740  -2.310  1.00  9.43           C  
ATOM   1438  CE1 PHE A 104      -4.513   6.954  -3.950  1.00  9.43           C  
ATOM   1439  CE2 PHE A 104      -3.522   7.479  -1.858  1.00  9.43           C  
ATOM   1440  CZ  PHE A 104      -4.160   6.591  -2.689  1.00  9.43           C  
ATOM   1441  H   PHE A 104      -3.702  13.060  -4.716  1.00  9.43           H  
ATOM   1442  HA  PHE A 104      -4.733  10.450  -5.733  1.00  9.43           H  
ATOM   1443 1HB  PHE A 104      -2.449  10.451  -4.705  1.00  9.43           H  
ATOM   1444 2HB  PHE A 104      -3.125  11.116  -3.226  1.00  9.43           H  
ATOM   1445  HD1 PHE A 104      -4.549   8.489  -5.412  1.00  9.43           H  
ATOM   1446  HD2 PHE A 104      -2.755   9.457  -1.662  1.00  9.43           H  
ATOM   1447  HE1 PHE A 104      -5.012   6.249  -4.600  1.00  9.43           H  
ATOM   1448  HE2 PHE A 104      -3.243   7.184  -0.842  1.00  9.43           H  
ATOM   1449  HZ  PHE A 104      -4.390   5.614  -2.348  1.00  9.43           H  
ATOM   1450  N   SER A 105      -6.856  10.613  -4.462  1.00  9.44           N  
ATOM   1451  CA  SER A 105      -8.079  10.646  -3.678  1.00  9.44           C  
ATOM   1452  C   SER A 105      -8.187   9.380  -2.858  1.00  9.44           C  
ATOM   1453  O   SER A 105      -7.962   8.280  -3.362  1.00  9.44           O  
ATOM   1454  CB  SER A 105      -9.298  10.788  -4.568  1.00  9.44           C  
ATOM   1455  OG  SER A 105     -10.486  10.739  -3.822  1.00  9.44           O  
ATOM   1456  H   SER A 105      -6.882  10.167  -5.380  1.00  9.44           H  
ATOM   1457  HA  SER A 105      -8.038  11.496  -2.997  1.00  9.44           H  
ATOM   1458 1HB  SER A 105      -9.244  11.722  -5.116  1.00  9.44           H  
ATOM   1459 2HB  SER A 105      -9.303   9.985  -5.300  1.00  9.44           H  
ATOM   1460  HG  SER A 105     -10.613   9.813  -3.587  1.00  9.44           H  
ATOM   1461  N   VAL A 106      -8.541   9.539  -1.598  1.00  9.64           N  
ATOM   1462  CA  VAL A 106      -8.704   8.416  -0.696  1.00  9.64           C  
ATOM   1463  C   VAL A 106     -10.097   8.438  -0.106  1.00  9.64           C  
ATOM   1464  O   VAL A 106     -10.532   9.472   0.387  1.00  9.64           O  
ATOM   1465  CB  VAL A 106      -7.665   8.504   0.445  1.00  9.64           C  
ATOM   1466  CG1 VAL A 106      -7.851   7.363   1.417  1.00  9.64           C  
ATOM   1467  CG2 VAL A 106      -6.272   8.486  -0.136  1.00  9.64           C  
ATOM   1468  H   VAL A 106      -8.704  10.475  -1.253  1.00  9.64           H  
ATOM   1469  HA  VAL A 106      -8.566   7.485  -1.250  1.00  9.64           H  
ATOM   1470  HB  VAL A 106      -7.816   9.421   0.991  1.00  9.64           H  
ATOM   1471 1HG1 VAL A 106      -7.121   7.452   2.224  1.00  9.64           H  
ATOM   1472 2HG1 VAL A 106      -8.856   7.405   1.826  1.00  9.64           H  
ATOM   1473 3HG1 VAL A 106      -7.707   6.414   0.900  1.00  9.64           H  
ATOM   1474 1HG2 VAL A 106      -5.537   8.556   0.670  1.00  9.64           H  
ATOM   1475 2HG2 VAL A 106      -6.135   7.555  -0.676  1.00  9.64           H  
ATOM   1476 3HG2 VAL A 106      -6.134   9.326  -0.817  1.00  9.64           H  
ATOM   1477  N   GLU A 107     -10.803   7.314  -0.169  1.00 10.00           N  
ATOM   1478  CA  GLU A 107     -12.123   7.256   0.462  1.00 10.00           C  
ATOM   1479  C   GLU A 107     -12.446   5.848   0.946  1.00 10.00           C  
ATOM   1480  O   GLU A 107     -12.177   4.856   0.264  1.00 10.00           O  
ATOM   1481  CB  GLU A 107     -13.228   7.770  -0.474  1.00 10.00           C  
ATOM   1482  CG  GLU A 107     -14.624   7.832   0.133  1.00 10.00           C  
ATOM   1483  CD  GLU A 107     -15.647   8.385  -0.828  1.00 10.00           C  
ATOM   1484  OE1 GLU A 107     -15.267   8.792  -1.896  1.00 10.00           O  
ATOM   1485  OE2 GLU A 107     -16.822   8.354  -0.518  1.00 10.00           O  
ATOM   1486  H   GLU A 107     -10.407   6.510  -0.662  1.00 10.00           H  
ATOM   1487  HA  GLU A 107     -12.109   7.908   1.338  1.00 10.00           H  
ATOM   1488 1HB  GLU A 107     -12.970   8.762  -0.838  1.00 10.00           H  
ATOM   1489 2HB  GLU A 107     -13.319   7.138  -1.309  1.00 10.00           H  
ATOM   1490 1HG  GLU A 107     -14.927   6.831   0.423  1.00 10.00           H  
ATOM   1491 2HG  GLU A 107     -14.596   8.446   1.030  1.00 10.00           H  
ATOM   1492  N   GLU A 108     -13.010   5.776   2.146  1.00 10.50           N  
ATOM   1493  CA  GLU A 108     -13.411   4.521   2.764  1.00 10.50           C  
ATOM   1494  C   GLU A 108     -14.800   4.140   2.263  1.00 10.50           C  
ATOM   1495  O   GLU A 108     -15.731   4.937   2.384  1.00 10.50           O  
ATOM   1496  CB  GLU A 108     -13.429   4.678   4.284  1.00 10.50           C  
ATOM   1497  CG  GLU A 108     -12.074   5.029   4.926  1.00 10.50           C  
ATOM   1498  CD  GLU A 108     -11.051   3.948   4.982  1.00 10.50           C  
ATOM   1499  OE1 GLU A 108     -11.383   2.804   4.860  1.00 10.50           O  
ATOM   1500  OE2 GLU A 108      -9.911   4.284   5.192  1.00 10.50           O  
ATOM   1501  H   GLU A 108     -13.196   6.639   2.634  1.00 10.50           H  
ATOM   1502  HA  GLU A 108     -12.705   3.748   2.485  1.00 10.50           H  
ATOM   1503 1HB  GLU A 108     -14.141   5.457   4.558  1.00 10.50           H  
ATOM   1504 2HB  GLU A 108     -13.778   3.749   4.736  1.00 10.50           H  
ATOM   1505 1HG  GLU A 108     -11.654   5.854   4.364  1.00 10.50           H  
ATOM   1506 2HG  GLU A 108     -12.254   5.367   5.940  1.00 10.50           H  
ATOM   1507  N   LYS A 109     -14.950   2.956   1.677  1.00 11.05           N  
ATOM   1508  CA  LYS A 109     -16.247   2.574   1.128  1.00 11.05           C  
ATOM   1509  C   LYS A 109     -16.699   1.240   1.707  1.00 11.05           C  
ATOM   1510  O   LYS A 109     -16.489   0.191   1.099  1.00 11.05           O  
ATOM   1511  CB  LYS A 109     -16.188   2.416  -0.401  1.00 11.05           C  
ATOM   1512  CG  LYS A 109     -15.675   3.623  -1.208  1.00 11.05           C  
ATOM   1513  CD  LYS A 109     -16.563   4.854  -1.125  1.00 11.05           C  
ATOM   1514  CE  LYS A 109     -17.896   4.670  -1.817  1.00 11.05           C  
ATOM   1515  NZ  LYS A 109     -18.657   5.955  -1.890  1.00 11.05           N  
ATOM   1516  H   LYS A 109     -14.165   2.325   1.624  1.00 11.05           H  
ATOM   1517  HA  LYS A 109     -16.988   3.329   1.392  1.00 11.05           H  
ATOM   1518 1HB  LYS A 109     -15.600   1.549  -0.660  1.00 11.05           H  
ATOM   1519 2HB  LYS A 109     -17.196   2.216  -0.761  1.00 11.05           H  
ATOM   1520 1HG  LYS A 109     -14.678   3.904  -0.854  1.00 11.05           H  
ATOM   1521 2HG  LYS A 109     -15.598   3.334  -2.254  1.00 11.05           H  
ATOM   1522 1HD  LYS A 109     -16.741   5.116  -0.080  1.00 11.05           H  
ATOM   1523 2HD  LYS A 109     -16.048   5.685  -1.599  1.00 11.05           H  
ATOM   1524 1HE  LYS A 109     -17.743   4.288  -2.825  1.00 11.05           H  
ATOM   1525 2HE  LYS A 109     -18.482   3.950  -1.248  1.00 11.05           H  
ATOM   1526 1HZ  LYS A 109     -19.545   5.797  -2.335  1.00 11.05           H  
ATOM   1527 2HZ  LYS A 109     -18.803   6.313  -0.950  1.00 11.05           H  
ATOM   1528 3HZ  LYS A 109     -18.133   6.635  -2.436  1.00 11.05           H  
ATOM   1529  N   GLY A 110     -17.333   1.263   2.867  1.00 11.57           N  
ATOM   1530  CA  GLY A 110     -17.709  -0.009   3.454  1.00 11.57           C  
ATOM   1531  C   GLY A 110     -16.453  -0.679   4.007  1.00 11.57           C  
ATOM   1532  O   GLY A 110     -15.425  -0.021   4.143  1.00 11.57           O  
ATOM   1533  H   GLY A 110     -17.519   2.139   3.339  1.00 11.57           H  
ATOM   1534 1HA  GLY A 110     -18.436   0.151   4.251  1.00 11.57           H  
ATOM   1535 2HA  GLY A 110     -18.180  -0.608   2.681  1.00 11.57           H  
ATOM   1536  N   PRO A 111     -16.504  -1.978   4.339  1.00 11.97           N  
ATOM   1537  CA  PRO A 111     -15.426  -2.762   4.925  1.00 11.97           C  
ATOM   1538  C   PRO A 111     -14.249  -2.976   3.966  1.00 11.97           C  
ATOM   1539  O   PRO A 111     -13.165  -3.378   4.391  1.00 11.97           O  
ATOM   1540  CB  PRO A 111     -16.127  -4.079   5.277  1.00 11.97           C  
ATOM   1541  CG  PRO A 111     -17.289  -4.173   4.319  1.00 11.97           C  
ATOM   1542  CD  PRO A 111     -17.744  -2.749   4.097  1.00 11.97           C  
ATOM   1543  HA  PRO A 111     -15.080  -2.257   5.839  1.00 11.97           H  
ATOM   1544 1HB  PRO A 111     -15.420  -4.915   5.170  1.00 11.97           H  
ATOM   1545 2HB  PRO A 111     -16.444  -4.065   6.331  1.00 11.97           H  
ATOM   1546 1HG  PRO A 111     -16.966  -4.660   3.387  1.00 11.97           H  
ATOM   1547 2HG  PRO A 111     -18.082  -4.808   4.746  1.00 11.97           H  
ATOM   1548 1HD  PRO A 111     -18.070  -2.683   3.056  1.00 11.97           H  
ATOM   1549 2HD  PRO A 111     -18.533  -2.461   4.809  1.00 11.97           H  
ATOM   1550  N   GLY A 112     -14.464  -2.724   2.674  1.00 12.17           N  
ATOM   1551  CA  GLY A 112     -13.426  -2.898   1.667  1.00 12.17           C  
ATOM   1552  C   GLY A 112     -13.427  -1.729   0.671  1.00 12.17           C  
ATOM   1553  O   GLY A 112     -14.045  -1.832  -0.389  1.00 12.17           O  
ATOM   1554  H   GLY A 112     -15.369  -2.394   2.372  1.00 12.17           H  
ATOM   1555 1HA  GLY A 112     -12.454  -3.012   2.138  1.00 12.17           H  
ATOM   1556 2HA  GLY A 112     -13.614  -3.824   1.127  1.00 12.17           H  
ATOM   1557  N   PRO A 113     -12.738  -0.616   0.989  1.00 12.13           N  
ATOM   1558  CA  PRO A 113     -12.663   0.608   0.208  1.00 12.13           C  
ATOM   1559  C   PRO A 113     -12.199   0.382  -1.217  1.00 12.13           C  
ATOM   1560  O   PRO A 113     -11.259  -0.372  -1.458  1.00 12.13           O  
ATOM   1561  CB  PRO A 113     -11.597   1.401   0.970  1.00 12.13           C  
ATOM   1562  CG  PRO A 113     -11.715   0.911   2.387  1.00 12.13           C  
ATOM   1563  CD  PRO A 113     -12.001  -0.553   2.264  1.00 12.13           C  
ATOM   1564  HA  PRO A 113     -13.624   1.100   0.221  1.00 12.13           H  
ATOM   1565 1HB  PRO A 113     -10.606   1.201   0.540  1.00 12.13           H  
ATOM   1566 2HB  PRO A 113     -11.770   2.473   0.850  1.00 12.13           H  
ATOM   1567 1HG  PRO A 113     -10.787   1.126   2.943  1.00 12.13           H  
ATOM   1568 2HG  PRO A 113     -12.517   1.434   2.928  1.00 12.13           H  
ATOM   1569 1HD  PRO A 113     -11.070  -1.137   2.216  1.00 12.13           H  
ATOM   1570 2HD  PRO A 113     -12.630  -0.832   3.115  1.00 12.13           H  
ATOM   1571  N   GLY A 114     -12.844   1.072  -2.155  1.00 11.83           N  
ATOM   1572  CA  GLY A 114     -12.504   0.974  -3.565  1.00 11.83           C  
ATOM   1573  C   GLY A 114     -11.972   2.281  -4.158  1.00 11.83           C  
ATOM   1574  O   GLY A 114     -11.825   2.381  -5.375  1.00 11.83           O  
ATOM   1575  H   GLY A 114     -13.612   1.666  -1.888  1.00 11.83           H  
ATOM   1576 1HA  GLY A 114     -11.763   0.187  -3.702  1.00 11.83           H  
ATOM   1577 2HA  GLY A 114     -13.389   0.664  -4.119  1.00 11.83           H  
ATOM   1578  N   VAL A 115     -11.697   3.289  -3.323  1.00 11.30           N  
ATOM   1579  CA  VAL A 115     -11.239   4.563  -3.876  1.00 11.30           C  
ATOM   1580  C   VAL A 115      -9.792   4.910  -3.615  1.00 11.30           C  
ATOM   1581  O   VAL A 115      -9.390   5.285  -2.505  1.00 11.30           O  
ATOM   1582  CB  VAL A 115     -12.077   5.715  -3.349  1.00 11.30           C  
ATOM   1583  CG1 VAL A 115     -11.546   7.054  -3.902  1.00 11.30           C  
ATOM   1584  CG2 VAL A 115     -13.529   5.525  -3.773  1.00 11.30           C  
ATOM   1585  H   VAL A 115     -11.809   3.176  -2.326  1.00 11.30           H  
ATOM   1586  HA  VAL A 115     -11.380   4.529  -4.957  1.00 11.30           H  
ATOM   1587  HB  VAL A 115     -11.997   5.730  -2.281  1.00 11.30           H  
ATOM   1588 1HG1 VAL A 115     -12.148   7.872  -3.508  1.00 11.30           H  
ATOM   1589 2HG1 VAL A 115     -10.505   7.194  -3.599  1.00 11.30           H  
ATOM   1590 3HG1 VAL A 115     -11.612   7.054  -4.985  1.00 11.30           H  
ATOM   1591 1HG2 VAL A 115     -14.138   6.347  -3.391  1.00 11.30           H  
ATOM   1592 2HG2 VAL A 115     -13.588   5.510  -4.865  1.00 11.30           H  
ATOM   1593 3HG2 VAL A 115     -13.900   4.591  -3.378  1.00 11.30           H  
ATOM   1594  N   GLU A 116      -9.045   4.813  -4.710  1.00 10.58           N  
ATOM   1595  CA  GLU A 116      -7.626   5.100  -4.843  1.00 10.58           C  
ATOM   1596  C   GLU A 116      -7.458   5.943  -6.112  1.00 10.58           C  
ATOM   1597  O   GLU A 116      -6.425   5.904  -6.784  1.00 10.58           O  
ATOM   1598  CB  GLU A 116      -6.830   3.797  -4.955  1.00 10.58           C  
ATOM   1599  CG  GLU A 116      -6.935   2.875  -3.745  1.00 10.58           C  
ATOM   1600  CD  GLU A 116      -6.061   1.663  -3.888  1.00 10.58           C  
ATOM   1601  OE1 GLU A 116      -5.526   1.474  -4.948  1.00 10.58           O  
ATOM   1602  OE2 GLU A 116      -5.857   0.958  -2.916  1.00 10.58           O  
ATOM   1603  H   GLU A 116      -9.518   4.485  -5.542  1.00 10.58           H  
ATOM   1604  HA  GLU A 116      -7.291   5.683  -3.982  1.00 10.58           H  
ATOM   1605 1HB  GLU A 116      -7.180   3.236  -5.823  1.00 10.58           H  
ATOM   1606 2HB  GLU A 116      -5.777   4.023  -5.117  1.00 10.58           H  
ATOM   1607 1HG  GLU A 116      -6.651   3.429  -2.848  1.00 10.58           H  
ATOM   1608 2HG  GLU A 116      -7.970   2.556  -3.628  1.00 10.58           H  
ATOM   1609  N   GLU A 117      -8.544   6.609  -6.477  1.00  9.74           N  
ATOM   1610  CA  GLU A 117      -8.689   7.368  -7.718  1.00  9.74           C  
ATOM   1611  C   GLU A 117      -7.731   8.547  -7.889  1.00  9.74           C  
ATOM   1612  O   GLU A 117      -7.437   9.270  -6.933  1.00  9.74           O  
ATOM   1613  CB  GLU A 117     -10.135   7.864  -7.794  1.00  9.74           C  
ATOM   1614  CG  GLU A 117     -11.167   6.742  -7.964  1.00  9.74           C  
ATOM   1615  CD  GLU A 117     -12.610   7.224  -7.957  1.00  9.74           C  
ATOM   1616  OE1 GLU A 117     -12.839   8.388  -7.733  1.00  9.74           O  
ATOM   1617  OE2 GLU A 117     -13.480   6.416  -8.181  1.00  9.74           O  
ATOM   1618  H   GLU A 117      -9.320   6.593  -5.831  1.00  9.74           H  
ATOM   1619  HA  GLU A 117      -8.515   6.680  -8.548  1.00  9.74           H  
ATOM   1620 1HB  GLU A 117     -10.381   8.419  -6.891  1.00  9.74           H  
ATOM   1621 2HB  GLU A 117     -10.238   8.546  -8.642  1.00  9.74           H  
ATOM   1622 1HG  GLU A 117     -10.974   6.239  -8.911  1.00  9.74           H  
ATOM   1623 2HG  GLU A 117     -11.028   6.011  -7.167  1.00  9.74           H  
ATOM   1624  N   LYS A 118      -7.230   8.720  -9.119  1.00  8.88           N  
ATOM   1625  CA  LYS A 118      -6.359   9.852  -9.434  1.00  8.88           C  
ATOM   1626  C   LYS A 118      -6.901  10.627 -10.641  1.00  8.88           C  
ATOM   1627  O   LYS A 118      -7.438  11.722 -10.502  1.00  8.88           O  
ATOM   1628  CB  LYS A 118      -4.943   9.336  -9.718  1.00  8.88           C  
ATOM   1629  CG  LYS A 118      -4.247   8.749  -8.499  1.00  8.88           C  
ATOM   1630  CD  LYS A 118      -2.884   8.218  -8.830  1.00  8.88           C  
ATOM   1631  CE  LYS A 118      -2.230   7.613  -7.604  1.00  8.88           C  
ATOM   1632  NZ  LYS A 118      -0.915   7.022  -7.932  1.00  8.88           N  
ATOM   1633  H   LYS A 118      -7.505   8.081  -9.855  1.00  8.88           H  
ATOM   1634  HA  LYS A 118      -6.336  10.529  -8.582  1.00  8.88           H  
ATOM   1635 1HB  LYS A 118      -4.974   8.561 -10.478  1.00  8.88           H  
ATOM   1636 2HB  LYS A 118      -4.327  10.155 -10.095  1.00  8.88           H  
ATOM   1637 1HG  LYS A 118      -4.137   9.526  -7.754  1.00  8.88           H  
ATOM   1638 2HG  LYS A 118      -4.847   7.944  -8.072  1.00  8.88           H  
ATOM   1639 1HD  LYS A 118      -2.967   7.454  -9.604  1.00  8.88           H  
ATOM   1640 2HD  LYS A 118      -2.258   9.029  -9.205  1.00  8.88           H  
ATOM   1641 1HE  LYS A 118      -2.095   8.391  -6.852  1.00  8.88           H  
ATOM   1642 2HE  LYS A 118      -2.879   6.836  -7.193  1.00  8.88           H  
ATOM   1643 1HZ  LYS A 118      -0.498   6.631  -7.098  1.00  8.88           H  
ATOM   1644 2HZ  LYS A 118      -1.034   6.293  -8.623  1.00  8.88           H  
ATOM   1645 3HZ  LYS A 118      -0.318   7.747  -8.306  1.00  8.88           H  
ATOM   1646  N   ASP A 119      -6.760  10.026 -11.829  1.00  8.07           N  
ATOM   1647  CA  ASP A 119      -7.297  10.490 -13.124  1.00  8.07           C  
ATOM   1648  C   ASP A 119      -6.893  11.895 -13.634  1.00  8.07           C  
ATOM   1649  O   ASP A 119      -7.364  12.323 -14.698  1.00  8.07           O  
ATOM   1650  CB  ASP A 119      -8.816  10.388 -13.069  1.00  8.07           C  
ATOM   1651  CG  ASP A 119      -9.267   8.932 -12.873  1.00  8.07           C  
ATOM   1652  OD1 ASP A 119      -8.999   8.117 -13.724  1.00  8.07           O  
ATOM   1653  OD2 ASP A 119      -9.808   8.641 -11.831  1.00  8.07           O  
ATOM   1654  H   ASP A 119      -6.266   9.149 -11.844  1.00  8.07           H  
ATOM   1655  HA  ASP A 119      -6.954   9.778 -13.876  1.00  8.07           H  
ATOM   1656 1HB  ASP A 119      -9.209  11.003 -12.256  1.00  8.07           H  
ATOM   1657 2HB  ASP A 119      -9.244  10.768 -13.998  1.00  8.07           H  
ATOM   1658  N   TRP A 120      -5.995  12.589 -12.937  1.00  7.39           N  
ATOM   1659  CA  TRP A 120      -5.573  13.916 -13.390  1.00  7.39           C  
ATOM   1660  C   TRP A 120      -4.680  13.862 -14.611  1.00  7.39           C  
ATOM   1661  O   TRP A 120      -3.932  12.902 -14.799  1.00  7.39           O  
ATOM   1662  CB  TRP A 120      -4.907  14.728 -12.275  1.00  7.39           C  
ATOM   1663  CG  TRP A 120      -5.890  15.231 -11.242  1.00  7.39           C  
ATOM   1664  CD1 TRP A 120      -7.183  14.832 -11.084  1.00  7.39           C  
ATOM   1665  CD2 TRP A 120      -5.691  16.316 -10.294  1.00  7.39           C  
ATOM   1666  NE1 TRP A 120      -7.794  15.570 -10.098  1.00  7.39           N  
ATOM   1667  CE2 TRP A 120      -6.903  16.491  -9.614  1.00  7.39           C  
ATOM   1668  CE3 TRP A 120      -4.614  17.157  -9.997  1.00  7.39           C  
ATOM   1669  CZ2 TRP A 120      -7.067  17.472  -8.644  1.00  7.39           C  
ATOM   1670  CZ3 TRP A 120      -4.782  18.134  -9.034  1.00  7.39           C  
ATOM   1671  CH2 TRP A 120      -5.976  18.291  -8.371  1.00  7.39           C  
ATOM   1672  H   TRP A 120      -5.635  12.211 -12.073  1.00  7.39           H  
ATOM   1673  HA  TRP A 120      -6.470  14.466 -13.674  1.00  7.39           H  
ATOM   1674 1HB  TRP A 120      -4.178  14.105 -11.768  1.00  7.39           H  
ATOM   1675 2HB  TRP A 120      -4.370  15.583 -12.702  1.00  7.39           H  
ATOM   1676  HD1 TRP A 120      -7.672  14.045 -11.659  1.00  7.39           H  
ATOM   1677  HE1 TRP A 120      -8.754  15.457  -9.803  1.00  7.39           H  
ATOM   1678  HE3 TRP A 120      -3.665  17.053 -10.522  1.00  7.39           H  
ATOM   1679  HZ2 TRP A 120      -8.005  17.611  -8.115  1.00  7.39           H  
ATOM   1680  HZ3 TRP A 120      -3.947  18.776  -8.817  1.00  7.39           H  
ATOM   1681  HH2 TRP A 120      -6.067  19.072  -7.614  1.00  7.39           H  
ATOM   1682  N   ASN A 121      -4.812  14.879 -15.471  1.00  6.86           N  
ATOM   1683  CA  ASN A 121      -4.020  15.011 -16.703  1.00  6.86           C  
ATOM   1684  C   ASN A 121      -4.098  13.779 -17.617  1.00  6.86           C  
ATOM   1685  O   ASN A 121      -3.093  13.354 -18.187  1.00  6.86           O  
ATOM   1686  CB  ASN A 121      -2.572  15.260 -16.370  1.00  6.86           C  
ATOM   1687  CG  ASN A 121      -2.394  16.464 -15.546  1.00  6.86           C  
ATOM   1688  OD1 ASN A 121      -2.977  17.545 -15.739  1.00  6.86           O  
ATOM   1689  ND2 ASN A 121      -1.579  16.288 -14.578  1.00  6.86           N  
ATOM   1690  H   ASN A 121      -5.460  15.637 -15.236  1.00  6.86           H  
ATOM   1691  HA  ASN A 121      -4.406  15.858 -17.265  1.00  6.86           H  
ATOM   1692 1HB  ASN A 121      -2.156  14.406 -15.845  1.00  6.86           H  
ATOM   1693 2HB  ASN A 121      -2.012  15.369 -17.294  1.00  6.86           H  
ATOM   1694 1HD2 ASN A 121      -1.406  17.014 -13.898  1.00  6.86           H  
ATOM   1695 2HD2 ASN A 121      -1.137  15.401 -14.446  1.00  6.86           H  
ATOM   1696  N   SER A 122      -5.286  13.217 -17.763  1.00  6.48           N  
ATOM   1697  CA  SER A 122      -5.478  12.048 -18.608  1.00  6.48           C  
ATOM   1698  C   SER A 122      -5.576  12.422 -20.097  1.00  6.48           C  
ATOM   1699  O   SER A 122      -5.893  13.563 -20.429  1.00  6.48           O  
ATOM   1700  CB  SER A 122      -6.721  11.311 -18.155  1.00  6.48           C  
ATOM   1701  OG  SER A 122      -6.581  10.809 -16.843  1.00  6.48           O  
ATOM   1702  H   SER A 122      -6.072  13.600 -17.258  1.00  6.48           H  
ATOM   1703  HA  SER A 122      -4.620  11.388 -18.475  1.00  6.48           H  
ATOM   1704 1HB  SER A 122      -7.565  11.982 -18.193  1.00  6.48           H  
ATOM   1705 2HB  SER A 122      -6.917  10.491 -18.843  1.00  6.48           H  
ATOM   1706  HG  SER A 122      -6.903  11.515 -16.221  1.00  6.48           H  
ATOM   1707  N   SER A 123      -5.324  11.453 -20.985  1.00  6.24           N  
ATOM   1708  CA  SER A 123      -5.523  11.656 -22.429  1.00  6.24           C  
ATOM   1709  C   SER A 123      -6.873  11.052 -22.789  1.00  6.24           C  
ATOM   1710  O   SER A 123      -7.044   9.835 -22.725  1.00  6.24           O  
ATOM   1711  CB  SER A 123      -4.408  11.013 -23.225  1.00  6.24           C  
ATOM   1712  OG  SER A 123      -3.185  11.646 -22.965  1.00  6.24           O  
ATOM   1713  H   SER A 123      -5.028  10.547 -20.652  1.00  6.24           H  
ATOM   1714  HA  SER A 123      -5.560  12.721 -22.640  1.00  6.24           H  
ATOM   1715 1HB  SER A 123      -4.338   9.956 -22.973  1.00  6.24           H  
ATOM   1716 2HB  SER A 123      -4.636  11.084 -24.289  1.00  6.24           H  
ATOM   1717  HG  SER A 123      -3.338  12.586 -23.104  1.00  6.24           H  
ATOM   1718  N   LEU A 124      -7.854  11.920 -23.036  1.00  6.12           N  
ATOM   1719  CA  LEU A 124      -9.240  11.487 -23.128  1.00  6.12           C  
ATOM   1720  C   LEU A 124     -10.029  11.745 -24.417  1.00  6.12           C  
ATOM   1721  O   LEU A 124     -10.895  10.945 -24.768  1.00  6.12           O  
ATOM   1722  CB  LEU A 124      -9.960  12.134 -21.963  1.00  6.12           C  
ATOM   1723  CG  LEU A 124      -9.474  11.728 -20.582  1.00  6.12           C  
ATOM   1724  CD1 LEU A 124     -10.195  12.542 -19.529  1.00  6.12           C  
ATOM   1725  CD2 LEU A 124      -9.693  10.250 -20.402  1.00  6.12           C  
ATOM   1726  H   LEU A 124      -7.635  12.908 -23.161  1.00  6.12           H  
ATOM   1727  HA  LEU A 124      -9.248  10.411 -22.971  1.00  6.12           H  
ATOM   1728 1HB  LEU A 124      -9.743  13.179 -22.029  1.00  6.12           H  
ATOM   1729 2HB  LEU A 124     -11.034  11.971 -22.052  1.00  6.12           H  
ATOM   1730  HG  LEU A 124      -8.424  11.952 -20.492  1.00  6.12           H  
ATOM   1731 1HD1 LEU A 124      -9.839  12.267 -18.540  1.00  6.12           H  
ATOM   1732 2HD1 LEU A 124      -9.999  13.594 -19.700  1.00  6.12           H  
ATOM   1733 3HD1 LEU A 124     -11.241  12.370 -19.581  1.00  6.12           H  
ATOM   1734 1HD2 LEU A 124      -9.347   9.941 -19.418  1.00  6.12           H  
ATOM   1735 2HD2 LEU A 124     -10.740  10.029 -20.505  1.00  6.12           H  
ATOM   1736 3HD2 LEU A 124      -9.142   9.704 -21.165  1.00  6.12           H  
ATOM   1737  N   GLY A 125      -9.781  12.844 -25.125  1.00  6.10           N  
ATOM   1738  CA  GLY A 125     -10.686  13.156 -26.236  1.00  6.10           C  
ATOM   1739  C   GLY A 125     -12.063  13.578 -25.660  1.00  6.10           C  
ATOM   1740  O   GLY A 125     -12.136  14.625 -25.025  1.00  6.10           O  
ATOM   1741  H   GLY A 125      -9.022  13.477 -24.868  1.00  6.10           H  
ATOM   1742 1HA  GLY A 125     -10.255  13.957 -26.833  1.00  6.10           H  
ATOM   1743 2HA  GLY A 125     -10.766  12.279 -26.872  1.00  6.10           H  
ATOM   1744  N   PRO A 126     -13.193  13.026 -26.069  1.00  6.13           N  
ATOM   1745  CA  PRO A 126     -14.490  13.330 -25.494  1.00  6.13           C  
ATOM   1746  C   PRO A 126     -14.473  13.005 -24.015  1.00  6.13           C  
ATOM   1747  O   PRO A 126     -13.821  12.028 -23.626  1.00  6.13           O  
ATOM   1748  CB  PRO A 126     -15.444  12.447 -26.291  1.00  6.13           C  
ATOM   1749  CG  PRO A 126     -14.694  12.143 -27.588  1.00  6.13           C  
ATOM   1750  CD  PRO A 126     -13.224  12.088 -27.190  1.00  6.13           C  
ATOM   1751  HA  PRO A 126     -14.697  14.410 -25.628  1.00  6.13           H  
ATOM   1752 1HB  PRO A 126     -15.673  11.540 -25.702  1.00  6.13           H  
ATOM   1753 2HB  PRO A 126     -16.390  12.970 -26.454  1.00  6.13           H  
ATOM   1754 1HG  PRO A 126     -15.049  11.200 -28.021  1.00  6.13           H  
ATOM   1755 2HG  PRO A 126     -14.899  12.933 -28.332  1.00  6.13           H  
ATOM   1756 1HD  PRO A 126     -12.928  11.074 -26.860  1.00  6.13           H  
ATOM   1757 2HD  PRO A 126     -12.623  12.456 -28.031  1.00  6.13           H  
ATOM   1758  N   GLY A 127     -15.220  13.717 -23.180  1.00  6.17           N  
ATOM   1759  CA  GLY A 127     -15.218  13.310 -21.770  1.00  6.17           C  
ATOM   1760  C   GLY A 127     -15.670  11.826 -21.667  1.00  6.17           C  
ATOM   1761  O   GLY A 127     -16.704  11.454 -22.233  1.00  6.17           O  
ATOM   1762  H   GLY A 127     -15.702  14.558 -23.515  1.00  6.17           H  
ATOM   1763 1HA  GLY A 127     -14.227  13.478 -21.365  1.00  6.17           H  
ATOM   1764 2HA  GLY A 127     -15.907  13.943 -21.211  1.00  6.17           H  
ATOM   1765  N   PRO A 128     -14.990  10.981 -20.856  1.00  6.18           N  
ATOM   1766  CA  PRO A 128     -15.204   9.542 -20.711  1.00  6.18           C  
ATOM   1767  C   PRO A 128     -16.376   9.121 -19.833  1.00  6.18           C  
ATOM   1768  O   PRO A 128     -16.198   8.400 -18.851  1.00  6.18           O  
ATOM   1769  CB  PRO A 128     -13.878   9.090 -20.090  1.00  6.18           C  
ATOM   1770  CG  PRO A 128     -13.460  10.244 -19.253  1.00  6.18           C  
ATOM   1771  CD  PRO A 128     -13.878  11.481 -20.056  1.00  6.18           C  
ATOM   1772  HA  PRO A 128     -15.315   9.109 -21.716  1.00  6.18           H  
ATOM   1773 1HB  PRO A 128     -14.033   8.173 -19.503  1.00  6.18           H  
ATOM   1774 2HB  PRO A 128     -13.152   8.852 -20.883  1.00  6.18           H  
ATOM   1775 1HG  PRO A 128     -13.953  10.146 -18.302  1.00  6.18           H  
ATOM   1776 2HG  PRO A 128     -12.396  10.203 -19.034  1.00  6.18           H  
ATOM   1777 1HD  PRO A 128     -14.196  12.294 -19.387  1.00  6.18           H  
ATOM   1778 2HD  PRO A 128     -13.059  11.762 -20.725  1.00  6.18           H  
ATOM   1779  N   GLY A 129     -17.571   9.535 -20.208  1.00  6.15           N  
ATOM   1780  CA  GLY A 129     -18.765   9.153 -19.456  1.00  6.15           C  
ATOM   1781  C   GLY A 129     -18.895   9.973 -18.183  1.00  6.15           C  
ATOM   1782  O   GLY A 129     -18.155  10.925 -17.978  1.00  6.15           O  
ATOM   1783  H   GLY A 129     -17.631  10.132 -21.035  1.00  6.15           H  
ATOM   1784 1HA  GLY A 129     -19.647   9.291 -20.079  1.00  6.15           H  
ATOM   1785 2HA  GLY A 129     -18.714   8.095 -19.206  1.00  6.15           H  
ATOM   1786  N   ALA A 130     -19.850   9.628 -17.324  1.00  6.06           N  
ATOM   1787  CA  ALA A 130     -20.038  10.428 -16.115  1.00  6.06           C  
ATOM   1788  C   ALA A 130     -18.797  10.432 -15.239  1.00  6.06           C  
ATOM   1789  O   ALA A 130     -18.227   9.384 -14.924  1.00  6.06           O  
ATOM   1790  CB  ALA A 130     -21.217   9.922 -15.315  1.00  6.06           C  
ATOM   1791  H   ALA A 130     -20.444   8.833 -17.507  1.00  6.06           H  
ATOM   1792  HA  ALA A 130     -20.230  11.456 -16.415  1.00  6.06           H  
ATOM   1793 1HB  ALA A 130     -21.346  10.556 -14.436  1.00  6.06           H  
ATOM   1794 2HB  ALA A 130     -22.115   9.962 -15.929  1.00  6.06           H  
ATOM   1795 3HB  ALA A 130     -21.033   8.896 -15.000  1.00  6.06           H  
ATOM   1796  N   LEU A 131     -18.462  11.621 -14.773  1.00  5.90           N  
ATOM   1797  CA  LEU A 131     -17.319  11.869 -13.907  1.00  5.90           C  
ATOM   1798  C   LEU A 131     -17.759  12.165 -12.444  1.00  5.90           C  
ATOM   1799  O   LEU A 131     -18.960  12.249 -12.191  1.00  5.90           O  
ATOM   1800  CB  LEU A 131     -16.545  13.025 -14.519  1.00  5.90           C  
ATOM   1801  CG  LEU A 131     -16.187  12.823 -15.981  1.00  5.90           C  
ATOM   1802  CD1 LEU A 131     -15.467  14.032 -16.517  1.00  5.90           C  
ATOM   1803  CD2 LEU A 131     -15.361  11.601 -16.128  1.00  5.90           C  
ATOM   1804  H   LEU A 131     -18.978  12.415 -15.148  1.00  5.90           H  
ATOM   1805  HA  LEU A 131     -16.699  10.982 -13.943  1.00  5.90           H  
ATOM   1806 1HB  LEU A 131     -17.121  13.929 -14.424  1.00  5.90           H  
ATOM   1807 2HB  LEU A 131     -15.621  13.127 -14.010  1.00  5.90           H  
ATOM   1808  HG  LEU A 131     -17.100  12.706 -16.551  1.00  5.90           H  
ATOM   1809 1HD1 LEU A 131     -15.245  13.881 -17.571  1.00  5.90           H  
ATOM   1810 2HD1 LEU A 131     -16.080  14.907 -16.401  1.00  5.90           H  
ATOM   1811 3HD1 LEU A 131     -14.538  14.170 -15.971  1.00  5.90           H  
ATOM   1812 1HD2 LEU A 131     -15.159  11.484 -17.165  1.00  5.90           H  
ATOM   1813 2HD2 LEU A 131     -14.433  11.715 -15.566  1.00  5.90           H  
ATOM   1814 3HD2 LEU A 131     -15.907  10.734 -15.764  1.00  5.90           H  
ATOM   1815  N   PRO A 132     -16.864  12.109 -11.433  1.00  5.66           N  
ATOM   1816  CA  PRO A 132     -17.083  12.537 -10.041  1.00  5.66           C  
ATOM   1817  C   PRO A 132     -17.485  14.008  -9.876  1.00  5.66           C  
ATOM   1818  O   PRO A 132     -16.964  14.857 -10.587  1.00  5.66           O  
ATOM   1819  CB  PRO A 132     -15.719  12.286  -9.393  1.00  5.66           C  
ATOM   1820  CG  PRO A 132     -15.065  11.220 -10.248  1.00  5.66           C  
ATOM   1821  CD  PRO A 132     -15.533  11.498 -11.656  1.00  5.66           C  
ATOM   1822  HA  PRO A 132     -17.857  11.882  -9.594  1.00  5.66           H  
ATOM   1823 1HB  PRO A 132     -15.137  13.225  -9.386  1.00  5.66           H  
ATOM   1824 2HB  PRO A 132     -15.841  11.978  -8.344  1.00  5.66           H  
ATOM   1825 1HG  PRO A 132     -13.966  11.283 -10.156  1.00  5.66           H  
ATOM   1826 2HG  PRO A 132     -15.350  10.216  -9.886  1.00  5.66           H  
ATOM   1827 1HD  PRO A 132     -14.846  12.192 -12.137  1.00  5.66           H  
ATOM   1828 2HD  PRO A 132     -15.604  10.543 -12.181  1.00  5.66           H  
ATOM   1829  N   GLN A 133     -18.322  14.313  -8.875  1.00  5.39           N  
ATOM   1830  CA  GLN A 133     -18.774  15.688  -8.551  1.00  5.39           C  
ATOM   1831  C   GLN A 133     -17.975  16.440  -7.479  1.00  5.39           C  
ATOM   1832  O   GLN A 133     -18.373  17.526  -7.060  1.00  5.39           O  
ATOM   1833  CB  GLN A 133     -20.247  15.704  -8.108  1.00  5.39           C  
ATOM   1834  CG  GLN A 133     -21.245  15.397  -9.192  1.00  5.39           C  
ATOM   1835  CD  GLN A 133     -22.687  15.348  -8.704  1.00  5.39           C  
ATOM   1836  OE1 GLN A 133     -23.056  14.479  -7.904  1.00  5.39           O  
ATOM   1837  NE2 GLN A 133     -23.508  16.294  -9.167  1.00  5.39           N  
ATOM   1838  H   GLN A 133     -18.697  13.556  -8.319  1.00  5.39           H  
ATOM   1839  HA  GLN A 133     -18.706  16.272  -9.460  1.00  5.39           H  
ATOM   1840 1HB  GLN A 133     -20.387  14.986  -7.301  1.00  5.39           H  
ATOM   1841 2HB  GLN A 133     -20.487  16.690  -7.710  1.00  5.39           H  
ATOM   1842 1HG  GLN A 133     -21.183  16.204  -9.926  1.00  5.39           H  
ATOM   1843 2HG  GLN A 133     -20.998  14.440  -9.648  1.00  5.39           H  
ATOM   1844 1HE2 GLN A 133     -24.465  16.314  -8.875  1.00  5.39           H  
ATOM   1845 2HE2 GLN A 133     -23.157  17.022  -9.801  1.00  5.39           H  
ATOM   1846  N   ASP A 134     -16.876  15.866  -7.012  1.00  5.14           N  
ATOM   1847  CA  ASP A 134     -16.118  16.475  -5.915  1.00  5.14           C  
ATOM   1848  C   ASP A 134     -14.975  17.423  -6.321  1.00  5.14           C  
ATOM   1849  O   ASP A 134     -14.247  17.924  -5.463  1.00  5.14           O  
ATOM   1850  CB  ASP A 134     -15.560  15.365  -5.030  1.00  5.14           C  
ATOM   1851  CG  ASP A 134     -16.660  14.576  -4.314  1.00  5.14           C  
ATOM   1852  OD1 ASP A 134     -17.609  15.177  -3.867  1.00  5.14           O  
ATOM   1853  OD2 ASP A 134     -16.546  13.379  -4.240  1.00  5.14           O  
ATOM   1854  H   ASP A 134     -16.577  14.989  -7.410  1.00  5.14           H  
ATOM   1855  HA  ASP A 134     -16.821  17.054  -5.316  1.00  5.14           H  
ATOM   1856 1HB  ASP A 134     -14.973  14.676  -5.638  1.00  5.14           H  
ATOM   1857 2HB  ASP A 134     -14.894  15.794  -4.284  1.00  5.14           H  
ATOM   1858  N   LEU A 135     -14.787  17.654  -7.613  1.00  4.94           N  
ATOM   1859  CA  LEU A 135     -13.704  18.525  -8.074  1.00  4.94           C  
ATOM   1860  C   LEU A 135     -13.793  19.974  -7.646  1.00  4.94           C  
ATOM   1861  O   LEU A 135     -14.829  20.608  -7.810  1.00  4.94           O  
ATOM   1862  CB  LEU A 135     -13.613  18.531  -9.590  1.00  4.94           C  
ATOM   1863  CG  LEU A 135     -12.501  19.434 -10.170  1.00  4.94           C  
ATOM   1864  CD1 LEU A 135     -11.106  18.914  -9.783  1.00  4.94           C  
ATOM   1865  CD2 LEU A 135     -12.656  19.438 -11.605  1.00  4.94           C  
ATOM   1866  H   LEU A 135     -15.409  17.230  -8.288  1.00  4.94           H  
ATOM   1867  HA  LEU A 135     -12.773  18.122  -7.678  1.00  4.94           H  
ATOM   1868 1HB  LEU A 135     -13.423  17.527  -9.916  1.00  4.94           H  
ATOM   1869 2HB  LEU A 135     -14.568  18.856 -10.007  1.00  4.94           H  
ATOM   1870  HG  LEU A 135     -12.612  20.449  -9.796  1.00  4.94           H  
ATOM   1871 1HD1 LEU A 135     -10.344  19.555 -10.211  1.00  4.94           H  
ATOM   1872 2HD1 LEU A 135     -10.999  18.904  -8.707  1.00  4.94           H  
ATOM   1873 3HD1 LEU A 135     -10.984  17.902 -10.169  1.00  4.94           H  
ATOM   1874 1HD2 LEU A 135     -11.927  20.041 -12.070  1.00  4.94           H  
ATOM   1875 2HD2 LEU A 135     -12.539  18.430 -11.949  1.00  4.94           H  
ATOM   1876 3HD2 LEU A 135     -13.643  19.804 -11.856  1.00  4.94           H  
ATOM   1877  N   GLN A 136     -12.681  20.502  -7.125  1.00  4.81           N  
ATOM   1878  CA  GLN A 136     -12.587  21.913  -6.760  1.00  4.81           C  
ATOM   1879  C   GLN A 136     -11.528  22.625  -7.625  1.00  4.81           C  
ATOM   1880  O   GLN A 136     -11.810  23.587  -8.369  1.00  4.81           O  
ATOM   1881  CB  GLN A 136     -12.236  22.059  -5.272  1.00  4.81           C  
ATOM   1882  CG  GLN A 136     -13.324  21.565  -4.301  1.00  4.81           C  
ATOM   1883  CD  GLN A 136     -12.929  21.684  -2.814  1.00  4.81           C  
ATOM   1884  OE1 GLN A 136     -12.726  22.792  -2.283  1.00  4.81           O  
ATOM   1885  NE2 GLN A 136     -12.814  20.543  -2.132  1.00  4.81           N  
ATOM   1886  H   GLN A 136     -11.884  19.901  -6.994  1.00  4.81           H  
ATOM   1887  HA  GLN A 136     -13.541  22.380  -6.927  1.00  4.81           H  
ATOM   1888 1HB  GLN A 136     -11.325  21.507  -5.056  1.00  4.81           H  
ATOM   1889 2HB  GLN A 136     -12.040  23.104  -5.052  1.00  4.81           H  
ATOM   1890 1HG  GLN A 136     -14.216  22.165  -4.456  1.00  4.81           H  
ATOM   1891 2HG  GLN A 136     -13.544  20.516  -4.519  1.00  4.81           H  
ATOM   1892 1HE2 GLN A 136     -12.560  20.560  -1.165  1.00  4.81           H  
ATOM   1893 2HE2 GLN A 136     -12.982  19.665  -2.585  1.00  4.81           H  
ATOM   1894  N   ALA A 137     -10.293  22.116  -7.565  1.00  4.75           N  
ATOM   1895  CA  ALA A 137      -9.164  22.720  -8.268  1.00  4.75           C  
ATOM   1896  C   ALA A 137      -9.037  22.225  -9.692  1.00  4.75           C  
ATOM   1897  O   ALA A 137      -8.070  21.537 -10.043  1.00  4.75           O  
ATOM   1898  CB  ALA A 137      -7.879  22.441  -7.538  1.00  4.75           C  
ATOM   1899  H   ALA A 137     -10.113  21.316  -6.979  1.00  4.75           H  
ATOM   1900  HA  ALA A 137      -9.325  23.798  -8.294  1.00  4.75           H  
ATOM   1901 1HB  ALA A 137      -7.086  22.944  -8.058  1.00  4.75           H  
ATOM   1902 2HB  ALA A 137      -7.953  22.825  -6.538  1.00  4.75           H  
ATOM   1903 3HB  ALA A 137      -7.688  21.370  -7.504  1.00  4.75           H  
ATOM   1904  N   ALA A 138      -9.994  22.618 -10.517  1.00  4.77           N  
ATOM   1905  CA  ALA A 138     -10.029  22.220 -11.917  1.00  4.77           C  
ATOM   1906  C   ALA A 138      -8.786  22.687 -12.647  1.00  4.77           C  
ATOM   1907  O   ALA A 138      -8.257  21.977 -13.502  1.00  4.77           O  
ATOM   1908  CB  ALA A 138     -11.264  22.765 -12.562  1.00  4.77           C  
ATOM   1909  H   ALA A 138     -10.738  23.187 -10.118  1.00  4.77           H  
ATOM   1910  HA  ALA A 138     -10.040  21.139 -11.963  1.00  4.77           H  
ATOM   1911 1HB  ALA A 138     -11.321  22.451 -13.595  1.00  4.77           H  
ATOM   1912 2HB  ALA A 138     -12.103  22.385 -12.017  1.00  4.77           H  
ATOM   1913 3HB  ALA A 138     -11.245  23.838 -12.502  1.00  4.77           H  
ATOM   1914  N   GLY A 139      -8.259  23.849 -12.266  1.00  4.82           N  
ATOM   1915  CA  GLY A 139      -7.030  24.350 -12.869  1.00  4.82           C  
ATOM   1916  C   GLY A 139      -5.893  23.336 -12.764  1.00  4.82           C  
ATOM   1917  O   GLY A 139      -5.044  23.258 -13.659  1.00  4.82           O  
ATOM   1918  H   GLY A 139      -8.762  24.422 -11.592  1.00  4.82           H  
ATOM   1919 1HA  GLY A 139      -7.186  24.619 -13.907  1.00  4.82           H  
ATOM   1920 2HA  GLY A 139      -6.733  25.258 -12.354  1.00  4.82           H  
ATOM   1921  N   GLY A 140      -5.873  22.561 -11.675  1.00  4.88           N  
ATOM   1922  CA  GLY A 140      -4.855  21.551 -11.484  1.00  4.88           C  
ATOM   1923  C   GLY A 140      -5.184  20.322 -12.320  1.00  4.88           C  
ATOM   1924  O   GLY A 140      -4.439  19.942 -13.218  1.00  4.88           O  
ATOM   1925  H   GLY A 140      -6.623  22.622 -10.992  1.00  4.88           H  
ATOM   1926 1HA  GLY A 140      -3.880  21.949 -11.768  1.00  4.88           H  
ATOM   1927 2HA  GLY A 140      -4.803  21.276 -10.432  1.00  4.88           H  
ATOM   1928  N   GLY A 141      -6.338  19.717 -12.048  1.00  4.89           N  
ATOM   1929  CA  GLY A 141      -6.704  18.457 -12.705  1.00  4.89           C  
ATOM   1930  C   GLY A 141      -6.802  18.529 -14.220  1.00  4.89           C  
ATOM   1931  O   GLY A 141      -6.483  17.561 -14.931  1.00  4.89           O  
ATOM   1932  H   GLY A 141      -6.951  20.134 -11.345  1.00  4.89           H  
ATOM   1933 1HA  GLY A 141      -5.938  17.733 -12.479  1.00  4.89           H  
ATOM   1934 2HA  GLY A 141      -7.638  18.084 -12.287  1.00  4.89           H  
ATOM   1935  N   GLY A 142      -7.232  19.682 -14.719  1.00  4.82           N  
ATOM   1936  CA  GLY A 142      -7.374  19.903 -16.139  1.00  4.82           C  
ATOM   1937  C   GLY A 142      -6.082  20.372 -16.813  1.00  4.82           C  
ATOM   1938  O   GLY A 142      -6.024  20.433 -18.045  1.00  4.82           O  
ATOM   1939  H   GLY A 142      -7.494  20.441 -14.096  1.00  4.82           H  
ATOM   1940 1HA  GLY A 142      -7.741  19.002 -16.604  1.00  4.82           H  
ATOM   1941 2HA  GLY A 142      -8.145  20.660 -16.290  1.00  4.82           H  
ATOM   1942  N   SER A 143      -5.010  20.643 -16.056  1.00  4.67           N  
ATOM   1943  CA  SER A 143      -3.820  21.238 -16.667  1.00  4.67           C  
ATOM   1944  C   SER A 143      -3.268  20.616 -17.919  1.00  4.67           C  
ATOM   1945  O   SER A 143      -3.075  21.320 -18.906  1.00  4.67           O  
ATOM   1946  CB  SER A 143      -2.687  21.352 -15.674  1.00  4.67           C  
ATOM   1947  OG  SER A 143      -2.838  22.477 -14.850  1.00  4.67           O  
ATOM   1948  H   SER A 143      -5.022  20.486 -15.050  1.00  4.67           H  
ATOM   1949  HA  SER A 143      -4.091  22.261 -16.921  1.00  4.67           H  
ATOM   1950 1HB  SER A 143      -2.665  20.451 -15.052  1.00  4.67           H  
ATOM   1951 2HB  SER A 143      -1.743  21.389 -16.195  1.00  4.67           H  
ATOM   1952  HG  SER A 143      -3.744  22.451 -14.453  1.00  4.67           H  
ATOM   1953  N   ASP A 144      -3.065  19.314 -17.943  1.00  4.46           N  
ATOM   1954  CA  ASP A 144      -2.532  18.694 -19.140  1.00  4.46           C  
ATOM   1955  C   ASP A 144      -3.557  17.652 -19.629  1.00  4.46           C  
ATOM   1956  O   ASP A 144      -3.230  16.623 -20.228  1.00  4.46           O  
ATOM   1957  CB  ASP A 144      -1.139  18.155 -18.795  1.00  4.46           C  
ATOM   1958  CG  ASP A 144      -0.186  19.342 -18.228  1.00  4.46           C  
ATOM   1959  OD1 ASP A 144       0.006  20.376 -18.888  1.00  4.46           O  
ATOM   1960  OD2 ASP A 144       0.262  19.201 -17.097  1.00  4.46           O  
ATOM   1961  H   ASP A 144      -3.249  18.740 -17.120  1.00  4.46           H  
ATOM   1962  HA  ASP A 144      -2.415  19.442 -19.920  1.00  4.46           H  
ATOM   1963 1HB  ASP A 144      -1.216  17.386 -18.050  1.00  4.46           H  
ATOM   1964 2HB  ASP A 144      -0.682  17.715 -19.685  1.00  4.46           H  
ATOM   1965  N   ASN A 145      -4.825  17.934 -19.333  1.00  4.25           N  
ATOM   1966  CA  ASN A 145      -5.918  17.017 -19.636  1.00  4.25           C  
ATOM   1967  C   ASN A 145      -6.315  17.120 -21.100  1.00  4.25           C  
ATOM   1968  O   ASN A 145      -7.146  17.941 -21.498  1.00  4.25           O  
ATOM   1969  CB  ASN A 145      -7.081  17.319 -18.705  1.00  4.25           C  
ATOM   1970  CG  ASN A 145      -8.235  16.360 -18.705  1.00  4.25           C  
ATOM   1971  OD1 ASN A 145      -8.238  15.346 -19.385  1.00  4.25           O  
ATOM   1972  ND2 ASN A 145      -9.242  16.682 -17.910  1.00  4.25           N  
ATOM   1973  H   ASN A 145      -5.060  18.819 -18.874  1.00  4.25           H  
ATOM   1974  HA  ASN A 145      -5.582  15.992 -19.466  1.00  4.25           H  
ATOM   1975 1HB  ASN A 145      -6.679  17.349 -17.695  1.00  4.25           H  
ATOM   1976 2HB  ASN A 145      -7.461  18.315 -18.941  1.00  4.25           H  
ATOM   1977 1HD2 ASN A 145     -10.051  16.094 -17.842  1.00  4.25           H  
ATOM   1978 2HD2 ASN A 145      -9.198  17.516 -17.367  1.00  4.25           H  
ATOM   1979  N   ALA A 146      -5.727  16.259 -21.912  1.00  4.06           N  
ATOM   1980  CA  ALA A 146      -5.906  16.312 -23.359  1.00  4.06           C  
ATOM   1981  C   ALA A 146      -7.287  15.816 -23.827  1.00  4.06           C  
ATOM   1982  O   ALA A 146      -7.449  14.683 -24.317  1.00  4.06           O  
ATOM   1983  CB  ALA A 146      -4.816  15.519 -24.050  1.00  4.06           C  
ATOM   1984  H   ALA A 146      -5.055  15.620 -21.484  1.00  4.06           H  
ATOM   1985  HA  ALA A 146      -5.811  17.356 -23.662  1.00  4.06           H  
ATOM   1986 1HB  ALA A 146      -4.930  15.614 -25.127  1.00  4.06           H  
ATOM   1987 2HB  ALA A 146      -3.842  15.911 -23.748  1.00  4.06           H  
ATOM   1988 3HB  ALA A 146      -4.881  14.487 -23.775  1.00  4.06           H  
ATOM   1989  N   LEU A 147      -8.250  16.709 -23.647  1.00  3.93           N  
ATOM   1990  CA  LEU A 147      -9.650  16.597 -24.035  1.00  3.93           C  
ATOM   1991  C   LEU A 147      -9.972  17.325 -25.347  1.00  3.93           C  
ATOM   1992  O   LEU A 147      -9.455  18.407 -25.652  1.00  3.93           O  
ATOM   1993  CB  LEU A 147     -10.566  17.098 -22.908  1.00  3.93           C  
ATOM   1994  CG  LEU A 147     -10.695  16.246 -21.669  1.00  3.93           C  
ATOM   1995  CD1 LEU A 147     -11.318  17.025 -20.598  1.00  3.93           C  
ATOM   1996  CD2 LEU A 147     -11.656  15.110 -21.981  1.00  3.93           C  
ATOM   1997  H   LEU A 147      -7.956  17.554 -23.157  1.00  3.93           H  
ATOM   1998  HA  LEU A 147      -9.871  15.543 -24.180  1.00  3.93           H  
ATOM   1999 1HB  LEU A 147     -10.179  18.057 -22.577  1.00  3.93           H  
ATOM   2000 2HB  LEU A 147     -11.565  17.227 -23.314  1.00  3.93           H  
ATOM   2001  HG  LEU A 147      -9.725  15.873 -21.357  1.00  3.93           H  
ATOM   2002 1HD1 LEU A 147     -11.446  16.404 -19.716  1.00  3.93           H  
ATOM   2003 2HD1 LEU A 147     -10.668  17.842 -20.374  1.00  3.93           H  
ATOM   2004 3HD1 LEU A 147     -12.281  17.384 -20.935  1.00  3.93           H  
ATOM   2005 1HD2 LEU A 147     -11.796  14.489 -21.105  1.00  3.93           H  
ATOM   2006 2HD2 LEU A 147     -12.614  15.525 -22.288  1.00  3.93           H  
ATOM   2007 3HD2 LEU A 147     -11.266  14.520 -22.786  1.00  3.93           H  
ATOM   2008  N   LYS A 148     -10.848  16.708 -26.107  1.00  3.91           N  
ATOM   2009  CA  LYS A 148     -11.377  17.221 -27.354  1.00  3.91           C  
ATOM   2010  C   LYS A 148     -12.683  17.953 -27.142  1.00  3.91           C  
ATOM   2011  O   LYS A 148     -12.841  19.058 -27.663  1.00  3.91           O  
ATOM   2012  CB  LYS A 148     -11.618  16.097 -28.358  1.00  3.91           C  
ATOM   2013  CG  LYS A 148     -12.179  16.559 -29.691  1.00  3.91           C  
ATOM   2014  CD  LYS A 148     -12.340  15.402 -30.666  1.00  3.91           C  
ATOM   2015  CE  LYS A 148     -12.929  15.884 -31.988  1.00  3.91           C  
ATOM   2016  NZ  LYS A 148     -13.094  14.773 -32.964  1.00  3.91           N  
ATOM   2017  H   LYS A 148     -11.202  15.841 -25.755  1.00  3.91           H  
ATOM   2018  HA  LYS A 148     -10.658  17.926 -27.776  1.00  3.91           H  
ATOM   2019 1HB  LYS A 148     -10.685  15.573 -28.551  1.00  3.91           H  
ATOM   2020 2HB  LYS A 148     -12.324  15.383 -27.943  1.00  3.91           H  
ATOM   2021 1HG  LYS A 148     -13.154  17.022 -29.530  1.00  3.91           H  
ATOM   2022 2HG  LYS A 148     -11.512  17.300 -30.130  1.00  3.91           H  
ATOM   2023 1HD  LYS A 148     -11.371  14.938 -30.856  1.00  3.91           H  
ATOM   2024 2HD  LYS A 148     -13.006  14.654 -30.233  1.00  3.91           H  
ATOM   2025 1HE  LYS A 148     -13.902  16.338 -31.799  1.00  3.91           H  
ATOM   2026 2HE  LYS A 148     -12.267  16.636 -32.419  1.00  3.91           H  
ATOM   2027 1HZ  LYS A 148     -13.484  15.135 -33.822  1.00  3.91           H  
ATOM   2028 2HZ  LYS A 148     -12.194  14.355 -33.153  1.00  3.91           H  
ATOM   2029 3HZ  LYS A 148     -13.714  14.076 -32.581  1.00  3.91           H  
ATOM   2030  N   VAL A 149     -13.619  17.328 -26.413  1.00  4.02           N  
ATOM   2031  CA  VAL A 149     -14.942  17.949 -26.276  1.00  4.02           C  
ATOM   2032  C   VAL A 149     -15.654  17.748 -24.935  1.00  4.02           C  
ATOM   2033  O   VAL A 149     -15.689  16.651 -24.346  1.00  4.02           O  
ATOM   2034  CB  VAL A 149     -15.841  17.505 -27.456  1.00  4.02           C  
ATOM   2035  CG1 VAL A 149     -15.975  16.007 -27.484  1.00  4.02           C  
ATOM   2036  CG2 VAL A 149     -17.232  18.158 -27.342  1.00  4.02           C  
ATOM   2037  H   VAL A 149     -13.396  16.432 -25.974  1.00  4.02           H  
ATOM   2038  HA  VAL A 149     -14.799  19.022 -26.392  1.00  4.02           H  
ATOM   2039  HB  VAL A 149     -15.374  17.822 -28.391  1.00  4.02           H  
ATOM   2040 1HG1 VAL A 149     -16.592  15.712 -28.331  1.00  4.02           H  
ATOM   2041 2HG1 VAL A 149     -14.987  15.564 -27.590  1.00  4.02           H  
ATOM   2042 3HG1 VAL A 149     -16.440  15.670 -26.562  1.00  4.02           H  
ATOM   2043 1HG2 VAL A 149     -17.840  17.858 -28.192  1.00  4.02           H  
ATOM   2044 2HG2 VAL A 149     -17.717  17.846 -26.430  1.00  4.02           H  
ATOM   2045 3HG2 VAL A 149     -17.141  19.237 -27.339  1.00  4.02           H  
ATOM   2046  N   LEU A 150     -16.263  18.848 -24.496  1.00  4.28           N  
ATOM   2047  CA  LEU A 150     -17.008  18.952 -23.258  1.00  4.28           C  
ATOM   2048  C   LEU A 150     -18.532  18.941 -23.389  1.00  4.28           C  
ATOM   2049  O   LEU A 150     -19.142  19.891 -23.902  1.00  4.28           O  
ATOM   2050  CB  LEU A 150     -16.590  20.239 -22.559  1.00  4.28           C  
ATOM   2051  CG  LEU A 150     -15.174  20.342 -22.257  1.00  4.28           C  
ATOM   2052  CD1 LEU A 150     -14.912  21.658 -21.597  1.00  4.28           C  
ATOM   2053  CD2 LEU A 150     -14.761  19.162 -21.385  1.00  4.28           C  
ATOM   2054  H   LEU A 150     -16.170  19.687 -25.071  1.00  4.28           H  
ATOM   2055  HA  LEU A 150     -16.717  18.101 -22.647  1.00  4.28           H  
ATOM   2056 1HB  LEU A 150     -16.817  21.033 -23.201  1.00  4.28           H  
ATOM   2057 2HB  LEU A 150     -17.135  20.395 -21.681  1.00  4.28           H  
ATOM   2058  HG  LEU A 150     -14.628  20.332 -23.181  1.00  4.28           H  
ATOM   2059 1HD1 LEU A 150     -13.864  21.763 -21.407  1.00  4.28           H  
ATOM   2060 2HD1 LEU A 150     -15.214  22.444 -22.249  1.00  4.28           H  
ATOM   2061 3HD1 LEU A 150     -15.465  21.723 -20.660  1.00  4.28           H  
ATOM   2062 1HD2 LEU A 150     -13.746  19.194 -21.158  1.00  4.28           H  
ATOM   2063 2HD2 LEU A 150     -15.306  19.199 -20.465  1.00  4.28           H  
ATOM   2064 3HD2 LEU A 150     -14.976  18.229 -21.907  1.00  4.28           H  
ATOM   2065  N   HIS A 151     -19.143  17.888 -22.831  1.00  4.65           N  
ATOM   2066  CA  HIS A 151     -20.590  17.683 -22.870  1.00  4.65           C  
ATOM   2067  C   HIS A 151     -21.185  17.581 -21.463  1.00  4.65           C  
ATOM   2068  O   HIS A 151     -20.714  16.808 -20.615  1.00  4.65           O  
ATOM   2069  CB  HIS A 151     -20.946  16.380 -23.593  1.00  4.65           C  
ATOM   2070  CG  HIS A 151     -20.535  16.280 -25.031  1.00  4.65           C  
ATOM   2071  ND1 HIS A 151     -21.279  16.820 -26.065  1.00  4.65           N  
ATOM   2072  CD2 HIS A 151     -19.477  15.667 -25.608  1.00  4.65           C  
ATOM   2073  CE1 HIS A 151     -20.685  16.543 -27.217  1.00  4.65           C  
ATOM   2074  NE2 HIS A 151     -19.598  15.842 -26.965  1.00  4.65           N  
ATOM   2075  H   HIS A 151     -18.565  17.175 -22.406  1.00  4.65           H  
ATOM   2076  HA  HIS A 151     -21.068  18.518 -23.378  1.00  4.65           H  
ATOM   2077 1HB  HIS A 151     -20.487  15.547 -23.058  1.00  4.65           H  
ATOM   2078 2HB  HIS A 151     -22.025  16.236 -23.543  1.00  4.65           H  
ATOM   2079  HD2 HIS A 151     -18.680  15.125 -25.094  1.00  4.65           H  
ATOM   2080  HE1 HIS A 151     -21.036  16.838 -28.206  1.00  4.65           H  
ATOM   2081  HE2 HIS A 151     -18.950  15.490 -27.656  1.00  4.65           H  
ATOM   2082  N   PHE A 152     -22.308  18.261 -21.279  1.00  5.13           N  
ATOM   2083  CA  PHE A 152     -23.045  18.321 -20.018  1.00  5.13           C  
ATOM   2084  C   PHE A 152     -23.445  16.958 -19.441  1.00  5.13           C  
ATOM   2085  O   PHE A 152     -23.588  16.806 -18.230  1.00  5.13           O  
ATOM   2086  CB  PHE A 152     -24.311  19.129 -20.265  1.00  5.13           C  
ATOM   2087  CG  PHE A 152     -25.354  18.384 -21.036  1.00  5.13           C  
ATOM   2088  CD1 PHE A 152     -26.355  17.683 -20.379  1.00  5.13           C  
ATOM   2089  CD2 PHE A 152     -25.323  18.362 -22.427  1.00  5.13           C  
ATOM   2090  CE1 PHE A 152     -27.309  16.978 -21.090  1.00  5.13           C  
ATOM   2091  CE2 PHE A 152     -26.277  17.658 -23.138  1.00  5.13           C  
ATOM   2092  CZ  PHE A 152     -27.270  16.967 -22.470  1.00  5.13           C  
ATOM   2093  H   PHE A 152     -22.647  18.828 -22.044  1.00  5.13           H  
ATOM   2094  HA  PHE A 152     -22.423  18.841 -19.282  1.00  5.13           H  
ATOM   2095 1HB  PHE A 152     -24.741  19.459 -19.312  1.00  5.13           H  
ATOM   2096 2HB  PHE A 152     -24.060  20.008 -20.831  1.00  5.13           H  
ATOM   2097  HD1 PHE A 152     -26.378  17.693 -19.288  1.00  5.13           H  
ATOM   2098  HD2 PHE A 152     -24.537  18.905 -22.954  1.00  5.13           H  
ATOM   2099  HE1 PHE A 152     -28.089  16.433 -20.562  1.00  5.13           H  
ATOM   2100  HE2 PHE A 152     -26.248  17.645 -24.223  1.00  5.13           H  
ATOM   2101  HZ  PHE A 152     -28.021  16.410 -23.031  1.00  5.13           H  
ATOM   2102  N   GLY A 153     -23.587  15.950 -20.297  1.00  5.66           N  
ATOM   2103  CA  GLY A 153     -24.005  14.631 -19.848  1.00  5.66           C  
ATOM   2104  C   GLY A 153     -22.875  13.821 -19.210  1.00  5.66           C  
ATOM   2105  O   GLY A 153     -23.110  12.722 -18.703  1.00  5.66           O  
ATOM   2106  H   GLY A 153     -23.435  16.118 -21.278  1.00  5.66           H  
ATOM   2107 1HA  GLY A 153     -24.821  14.742 -19.133  1.00  5.66           H  
ATOM   2108 2HA  GLY A 153     -24.408  14.080 -20.695  1.00  5.66           H  
ATOM   2109  N   THR A 154     -21.648  14.350 -19.247  1.00  6.15           N  
ATOM   2110  CA  THR A 154     -20.505  13.652 -18.673  1.00  6.15           C  
ATOM   2111  C   THR A 154     -19.747  14.481 -17.639  1.00  6.15           C  
ATOM   2112  O   THR A 154     -19.256  13.979 -16.617  1.00  6.15           O  
ATOM   2113  CB  THR A 154     -19.506  13.285 -19.797  1.00  6.15           C  
ATOM   2114  OG1 THR A 154     -19.060  14.481 -20.458  1.00  6.15           O  
ATOM   2115  CG2 THR A 154     -20.150  12.370 -20.805  1.00  6.15           C  
ATOM   2116  H   THR A 154     -21.504  15.255 -19.689  1.00  6.15           H  
ATOM   2117  HA  THR A 154     -20.859  12.743 -18.196  1.00  6.15           H  
ATOM   2118  HB  THR A 154     -18.649  12.793 -19.368  1.00  6.15           H  
ATOM   2119  HG1 THR A 154     -19.762  15.159 -20.405  1.00  6.15           H  
ATOM   2120 1HG2 THR A 154     -19.423  12.119 -21.579  1.00  6.15           H  
ATOM   2121 2HG2 THR A 154     -20.481  11.471 -20.308  1.00  6.15           H  
ATOM   2122 3HG2 THR A 154     -21.002  12.863 -21.258  1.00  6.15           H  
ATOM   2123  N   LEU A 155     -19.729  15.790 -17.833  1.00  6.49           N  
ATOM   2124  CA  LEU A 155     -18.799  16.611 -17.074  1.00  6.49           C  
ATOM   2125  C   LEU A 155     -19.154  17.036 -15.687  1.00  6.49           C  
ATOM   2126  O   LEU A 155     -19.091  18.205 -15.331  1.00  6.49           O  
ATOM   2127  CB  LEU A 155     -18.545  17.833 -17.857  1.00  6.49           C  
ATOM   2128  CG  LEU A 155     -17.985  17.569 -19.127  1.00  6.49           C  
ATOM   2129  CD1 LEU A 155     -17.916  18.752 -19.754  1.00  6.49           C  
ATOM   2130  CD2 LEU A 155     -16.641  16.926 -19.026  1.00  6.49           C  
ATOM   2131  H   LEU A 155     -20.232  16.198 -18.617  1.00  6.49           H  
ATOM   2132  HA  LEU A 155     -17.874  16.054 -17.016  1.00  6.49           H  
ATOM   2133 1HB  LEU A 155     -19.497  18.338 -18.018  1.00  6.49           H  
ATOM   2134 2HB  LEU A 155     -17.881  18.492 -17.311  1.00  6.49           H  
ATOM   2135  HG  LEU A 155     -18.612  16.920 -19.672  1.00  6.49           H  
ATOM   2136 1HD1 LEU A 155     -17.532  18.543 -20.665  1.00  6.49           H  
ATOM   2137 2HD1 LEU A 155     -18.899  19.162 -19.840  1.00  6.49           H  
ATOM   2138 3HD1 LEU A 155     -17.275  19.437 -19.201  1.00  6.49           H  
ATOM   2139 1HD2 LEU A 155     -16.240  16.753 -20.023  1.00  6.49           H  
ATOM   2140 2HD2 LEU A 155     -15.997  17.575 -18.497  1.00  6.49           H  
ATOM   2141 3HD2 LEU A 155     -16.724  15.978 -18.503  1.00  6.49           H  
ATOM   2142  N   ALA A 156     -19.323  16.062 -14.837  1.00  6.61           N  
ATOM   2143  CA  ALA A 156     -19.573  16.311 -13.439  1.00  6.61           C  
ATOM   2144  C   ALA A 156     -18.267  16.662 -12.749  1.00  6.61           C  
ATOM   2145  O   ALA A 156     -18.269  17.111 -11.618  1.00  6.61           O  
ATOM   2146  CB  ALA A 156     -20.200  15.104 -12.823  1.00  6.61           C  
ATOM   2147  H   ALA A 156     -19.316  15.117 -15.206  1.00  6.61           H  
ATOM   2148  HA  ALA A 156     -20.244  17.164 -13.340  1.00  6.61           H  
ATOM   2149 1HB  ALA A 156     -20.373  15.271 -11.794  1.00  6.61           H  
ATOM   2150 2HB  ALA A 156     -21.138  14.874 -13.322  1.00  6.61           H  
ATOM   2151 3HB  ALA A 156     -19.527  14.315 -12.949  1.00  6.61           H  
ATOM   2152  N   GLU A 157     -17.153  16.493 -13.463  1.00  6.49           N  
ATOM   2153  CA  GLU A 157     -15.820  16.828 -12.989  1.00  6.49           C  
ATOM   2154  C   GLU A 157     -15.252  17.937 -13.865  1.00  6.49           C  
ATOM   2155  O   GLU A 157     -14.059  18.219 -13.825  1.00  6.49           O  
ATOM   2156  CB  GLU A 157     -14.908  15.607 -13.066  1.00  6.49           C  
ATOM   2157  CG  GLU A 157     -13.528  15.740 -12.516  1.00  6.49           C  
ATOM   2158  CD  GLU A 157     -12.718  14.461 -12.622  1.00  6.49           C  
ATOM   2159  OE1 GLU A 157     -13.178  13.517 -13.217  1.00  6.49           O  
ATOM   2160  OE2 GLU A 157     -11.637  14.436 -12.094  1.00  6.49           O  
ATOM   2161  H   GLU A 157     -17.240  16.111 -14.389  1.00  6.49           H  
ATOM   2162  HA  GLU A 157     -15.882  17.175 -11.959  1.00  6.49           H  
ATOM   2163 1HB  GLU A 157     -15.373  14.790 -12.540  1.00  6.49           H  
ATOM   2164 2HB  GLU A 157     -14.799  15.342 -14.090  1.00  6.49           H  
ATOM   2165 1HG  GLU A 157     -13.013  16.522 -13.060  1.00  6.49           H  
ATOM   2166 2HG  GLU A 157     -13.605  16.021 -11.487  1.00  6.49           H  
ATOM   2167  N   GLY A 158     -16.083  18.536 -14.719  1.00  6.18           N  
ATOM   2168  CA  GLY A 158     -15.578  19.581 -15.589  1.00  6.18           C  
ATOM   2169  C   GLY A 158     -14.584  18.993 -16.588  1.00  6.18           C  
ATOM   2170  O   GLY A 158     -14.485  17.773 -16.730  1.00  6.18           O  
ATOM   2171  H   GLY A 158     -17.078  18.311 -14.761  1.00  6.18           H  
ATOM   2172 1HA  GLY A 158     -16.408  20.048 -16.123  1.00  6.18           H  
ATOM   2173 2HA  GLY A 158     -15.095  20.350 -14.987  1.00  6.18           H  
ATOM   2174  N   GLY A 159     -13.816  19.855 -17.250  1.00  5.75           N  
ATOM   2175  CA  GLY A 159     -12.834  19.410 -18.232  1.00  5.75           C  
ATOM   2176  C   GLY A 159     -12.376  20.561 -19.120  1.00  5.75           C  
ATOM   2177  O   GLY A 159     -13.034  21.593 -19.186  1.00  5.75           O  
ATOM   2178  H   GLY A 159     -13.930  20.842 -17.084  1.00  5.75           H  
ATOM   2179 1HA  GLY A 159     -11.974  18.983 -17.714  1.00  5.75           H  
ATOM   2180 2HA  GLY A 159     -13.269  18.617 -18.837  1.00  5.75           H  
ATOM   2181  N   GLY A 160     -11.251  20.364 -19.794  1.00  5.23           N  
ATOM   2182  CA  GLY A 160     -10.600  21.339 -20.674  1.00  5.23           C  
ATOM   2183  C   GLY A 160     -10.811  21.123 -22.174  1.00  5.23           C  
ATOM   2184  O   GLY A 160     -10.075  21.666 -22.992  1.00  5.23           O  
ATOM   2185  H   GLY A 160     -10.785  19.480 -19.675  1.00  5.23           H  
ATOM   2186 1HA  GLY A 160     -10.919  22.341 -20.404  1.00  5.23           H  
ATOM   2187 2HA  GLY A 160      -9.534  21.288 -20.477  1.00  5.23           H  
ATOM   2188  N   GLY A 161     -11.785  20.318 -22.551  1.00  4.70           N  
ATOM   2189  CA  GLY A 161     -11.954  19.980 -23.960  1.00  4.70           C  
ATOM   2190  C   GLY A 161     -12.089  21.202 -24.816  1.00  4.70           C  
ATOM   2191  O   GLY A 161     -12.875  22.096 -24.511  1.00  4.70           O  
ATOM   2192  H   GLY A 161     -12.389  19.927 -21.853  1.00  4.70           H  
ATOM   2193 1HA  GLY A 161     -11.076  19.459 -24.286  1.00  4.70           H  
ATOM   2194 2HA  GLY A 161     -12.806  19.315 -24.100  1.00  4.70           H  
ATOM   2195  N   SER A 162     -11.391  21.180 -25.948  1.00  4.21           N  
ATOM   2196  CA  SER A 162     -11.368  22.337 -26.829  1.00  4.21           C  
ATOM   2197  C   SER A 162     -12.760  22.755 -27.274  1.00  4.21           C  
ATOM   2198  O   SER A 162     -13.079  23.936 -27.297  1.00  4.21           O  
ATOM   2199  CB  SER A 162     -10.520  22.084 -28.049  1.00  4.21           C  
ATOM   2200  OG  SER A 162     -10.436  23.254 -28.830  1.00  4.21           O  
ATOM   2201  H   SER A 162     -10.798  20.369 -26.127  1.00  4.21           H  
ATOM   2202  HA  SER A 162     -10.932  23.153 -26.273  1.00  4.21           H  
ATOM   2203 1HB  SER A 162      -9.544  21.776 -27.763  1.00  4.21           H  
ATOM   2204 2HB  SER A 162     -10.959  21.275 -28.635  1.00  4.21           H  
ATOM   2205  HG  SER A 162     -10.128  23.962 -28.194  1.00  4.21           H  
ATOM   2206  N   GLU A 163     -13.598  21.810 -27.668  1.00  3.80           N  
ATOM   2207  CA  GLU A 163     -14.944  22.216 -28.021  1.00  3.80           C  
ATOM   2208  C   GLU A 163     -15.754  22.229 -26.744  1.00  3.80           C  
ATOM   2209  O   GLU A 163     -15.890  21.195 -26.087  1.00  3.80           O  
ATOM   2210  CB  GLU A 163     -15.562  21.282 -29.059  1.00  3.80           C  
ATOM   2211  CG  GLU A 163     -16.981  21.663 -29.483  1.00  3.80           C  
ATOM   2212  CD  GLU A 163     -17.581  20.718 -30.507  1.00  3.80           C  
ATOM   2213  OE1 GLU A 163     -16.896  19.828 -30.951  1.00  3.80           O  
ATOM   2214  OE2 GLU A 163     -18.730  20.896 -30.842  1.00  3.80           O  
ATOM   2215  H   GLU A 163     -13.319  20.831 -27.674  1.00  3.80           H  
ATOM   2216  HA  GLU A 163     -14.925  23.227 -28.428  1.00  3.80           H  
ATOM   2217 1HB  GLU A 163     -14.943  21.286 -29.956  1.00  3.80           H  
ATOM   2218 2HB  GLU A 163     -15.562  20.273 -28.682  1.00  3.80           H  
ATOM   2219 1HG  GLU A 163     -17.619  21.665 -28.597  1.00  3.80           H  
ATOM   2220 2HG  GLU A 163     -16.968  22.674 -29.888  1.00  3.80           H  
ATOM   2221  N   VAL A 164     -16.295  23.382 -26.382  1.00  3.45           N  
ATOM   2222  CA  VAL A 164     -17.040  23.436 -25.139  1.00  3.45           C  
ATOM   2223  C   VAL A 164     -18.465  23.856 -25.352  1.00  3.45           C  
ATOM   2224  O   VAL A 164     -18.728  24.872 -25.993  1.00  3.45           O  
ATOM   2225  CB  VAL A 164     -16.325  24.408 -24.164  1.00  3.45           C  
ATOM   2226  CG1 VAL A 164     -16.149  25.772 -24.818  1.00  3.45           C  
ATOM   2227  CG2 VAL A 164     -17.122  24.557 -22.852  1.00  3.45           C  
ATOM   2228  H   VAL A 164     -16.159  24.208 -26.948  1.00  3.45           H  
ATOM   2229  HA  VAL A 164     -17.051  22.452 -24.706  1.00  3.45           H  
ATOM   2230  HB  VAL A 164     -15.342  24.016 -23.961  1.00  3.45           H  
ATOM   2231 1HG1 VAL A 164     -15.623  26.435 -24.136  1.00  3.45           H  
ATOM   2232 2HG1 VAL A 164     -15.567  25.658 -25.736  1.00  3.45           H  
ATOM   2233 3HG1 VAL A 164     -17.129  26.187 -25.049  1.00  3.45           H  
ATOM   2234 1HG2 VAL A 164     -16.592  25.228 -22.177  1.00  3.45           H  
ATOM   2235 2HG2 VAL A 164     -18.113  24.966 -23.060  1.00  3.45           H  
ATOM   2236 3HG2 VAL A 164     -17.234  23.589 -22.382  1.00  3.45           H  
ATOM   2237  N   ARG A 165     -19.378  23.101 -24.755  1.00  3.18           N  
ATOM   2238  CA  ARG A 165     -20.792  23.415 -24.832  1.00  3.18           C  
ATOM   2239  C   ARG A 165     -21.238  24.233 -23.625  1.00  3.18           C  
ATOM   2240  O   ARG A 165     -20.715  24.070 -22.520  1.00  3.18           O  
ATOM   2241  CB  ARG A 165     -21.600  22.134 -24.948  1.00  3.18           C  
ATOM   2242  CG  ARG A 165     -21.319  21.339 -26.225  1.00  3.18           C  
ATOM   2243  CD  ARG A 165     -22.102  20.077 -26.301  1.00  3.18           C  
ATOM   2244  NE  ARG A 165     -23.531  20.320 -26.421  1.00  3.18           N  
ATOM   2245  CZ  ARG A 165     -24.478  19.357 -26.419  1.00  3.18           C  
ATOM   2246  NH1 ARG A 165     -24.141  18.084 -26.310  1.00  3.18           N  
ATOM   2247  NH2 ARG A 165     -25.755  19.693 -26.530  1.00  3.18           N  
ATOM   2248  H   ARG A 165     -19.095  22.239 -24.281  1.00  3.18           H  
ATOM   2249  HA  ARG A 165     -20.969  24.008 -25.731  1.00  3.18           H  
ATOM   2250 1HB  ARG A 165     -21.377  21.484 -24.100  1.00  3.18           H  
ATOM   2251 2HB  ARG A 165     -22.664  22.366 -24.918  1.00  3.18           H  
ATOM   2252 1HG  ARG A 165     -21.554  21.951 -27.096  1.00  3.18           H  
ATOM   2253 2HG  ARG A 165     -20.257  21.070 -26.246  1.00  3.18           H  
ATOM   2254 1HD  ARG A 165     -21.779  19.503 -27.169  1.00  3.18           H  
ATOM   2255 2HD  ARG A 165     -21.931  19.494 -25.401  1.00  3.18           H  
ATOM   2256  HE  ARG A 165     -23.836  21.282 -26.514  1.00  3.18           H  
ATOM   2257 1HH1 ARG A 165     -23.153  17.797 -26.227  1.00  3.18           H  
ATOM   2258 2HH1 ARG A 165     -24.856  17.374 -26.316  1.00  3.18           H  
ATOM   2259 1HH2 ARG A 165     -26.016  20.667 -26.615  1.00  3.18           H  
ATOM   2260 2HH2 ARG A 165     -26.467  18.980 -26.532  1.00  3.18           H  
ATOM   2261  N   ASN A 166     -22.278  25.036 -23.804  1.00  2.97           N  
ATOM   2262  CA  ASN A 166     -22.840  25.831 -22.707  1.00  2.97           C  
ATOM   2263  C   ASN A 166     -23.126  25.055 -21.417  1.00  2.97           C  
ATOM   2264  O   ASN A 166     -22.981  25.591 -20.321  1.00  2.97           O  
ATOM   2265  CB  ASN A 166     -24.113  26.507 -23.183  1.00  2.97           C  
ATOM   2266  CG  ASN A 166     -24.763  27.405 -22.146  1.00  2.97           C  
ATOM   2267  OD1 ASN A 166     -24.207  28.414 -21.690  1.00  2.97           O  
ATOM   2268  ND2 ASN A 166     -25.964  27.042 -21.767  1.00  2.97           N  
ATOM   2269  H   ASN A 166     -22.646  25.162 -24.755  1.00  2.97           H  
ATOM   2270  HA  ASN A 166     -22.113  26.590 -22.449  1.00  2.97           H  
ATOM   2271 1HB  ASN A 166     -23.883  27.102 -24.070  1.00  2.97           H  
ATOM   2272 2HB  ASN A 166     -24.830  25.747 -23.485  1.00  2.97           H  
ATOM   2273 1HD2 ASN A 166     -26.463  27.579 -21.088  1.00  2.97           H  
ATOM   2274 2HD2 ASN A 166     -26.382  26.220 -22.155  1.00  2.97           H  
ATOM   2275  N   GLY A 167     -23.534  23.795 -21.520  1.00  2.85           N  
ATOM   2276  CA  GLY A 167     -23.887  23.020 -20.328  1.00  2.85           C  
ATOM   2277  C   GLY A 167     -22.711  22.242 -19.719  1.00  2.85           C  
ATOM   2278  O   GLY A 167     -22.886  21.446 -18.796  1.00  2.85           O  
ATOM   2279  H   GLY A 167     -23.618  23.379 -22.436  1.00  2.85           H  
ATOM   2280 1HA  GLY A 167     -24.297  23.698 -19.581  1.00  2.85           H  
ATOM   2281 2HA  GLY A 167     -24.691  22.330 -20.576  1.00  2.85           H  
ATOM   2282  N   ALA A 168     -21.499  22.493 -20.196  1.00  2.80           N  
ATOM   2283  CA  ALA A 168     -20.318  21.738 -19.786  1.00  2.80           C  
ATOM   2284  C   ALA A 168     -20.042  21.714 -18.278  1.00  2.80           C  
ATOM   2285  O   ALA A 168     -19.405  20.784 -17.807  1.00  2.80           O  
ATOM   2286  CB  ALA A 168     -19.097  22.298 -20.482  1.00  2.80           C  
ATOM   2287  H   ALA A 168     -21.378  23.191 -20.930  1.00  2.80           H  
ATOM   2288  HA  ALA A 168     -20.470  20.710 -20.106  1.00  2.80           H  
ATOM   2289 1HB  ALA A 168     -18.229  21.718 -20.213  1.00  2.80           H  
ATOM   2290 2HB  ALA A 168     -19.247  22.257 -21.561  1.00  2.80           H  
ATOM   2291 3HB  ALA A 168     -18.948  23.326 -20.180  1.00  2.80           H  
ATOM   2292  N   PHE A 169     -20.420  22.739 -17.527  1.00  2.82           N  
ATOM   2293  CA  PHE A 169     -20.131  22.723 -16.090  1.00  2.82           C  
ATOM   2294  C   PHE A 169     -21.384  22.549 -15.206  1.00  2.82           C  
ATOM   2295  O   PHE A 169     -21.365  22.788 -13.984  1.00  2.82           O  
ATOM   2296  CB  PHE A 169     -19.270  23.928 -15.765  1.00  2.82           C  
ATOM   2297  CG  PHE A 169     -17.888  23.783 -16.464  1.00  2.82           C  
ATOM   2298  CD1 PHE A 169     -17.657  24.294 -17.734  1.00  2.82           C  
ATOM   2299  CD2 PHE A 169     -16.843  23.131 -15.840  1.00  2.82           C  
ATOM   2300  CE1 PHE A 169     -16.439  24.151 -18.370  1.00  2.82           C  
ATOM   2301  CE2 PHE A 169     -15.616  22.986 -16.471  1.00  2.82           C  
ATOM   2302  CZ  PHE A 169     -15.419  23.492 -17.741  1.00  2.82           C  
ATOM   2303  H   PHE A 169     -20.933  23.510 -17.937  1.00  2.82           H  
ATOM   2304  HA  PHE A 169     -19.503  21.855 -15.887  1.00  2.82           H  
ATOM   2305 1HB  PHE A 169     -19.757  24.845 -16.105  1.00  2.82           H  
ATOM   2306 2HB  PHE A 169     -19.125  23.989 -14.689  1.00  2.82           H  
ATOM   2307  HD1 PHE A 169     -18.454  24.786 -18.240  1.00  2.82           H  
ATOM   2308  HD2 PHE A 169     -17.000  22.724 -14.843  1.00  2.82           H  
ATOM   2309  HE1 PHE A 169     -16.292  24.557 -19.373  1.00  2.82           H  
ATOM   2310  HE2 PHE A 169     -14.805  22.474 -15.964  1.00  2.82           H  
ATOM   2311  HZ  PHE A 169     -14.452  23.379 -18.239  1.00  2.82           H  
ATOM   2312  N   GLU A 170     -22.477  22.104 -15.826  1.00  2.89           N  
ATOM   2313  CA  GLU A 170     -23.694  21.846 -15.075  1.00  2.89           C  
ATOM   2314  C   GLU A 170     -23.461  20.701 -14.106  1.00  2.89           C  
ATOM   2315  O   GLU A 170     -22.692  19.784 -14.377  1.00  2.89           O  
ATOM   2316  CB  GLU A 170     -24.875  21.542 -16.003  1.00  2.89           C  
ATOM   2317  CG  GLU A 170     -25.381  22.751 -16.762  1.00  2.89           C  
ATOM   2318  CD  GLU A 170     -26.503  22.447 -17.754  1.00  2.89           C  
ATOM   2319  OE1 GLU A 170     -26.837  21.301 -17.928  1.00  2.89           O  
ATOM   2320  OE2 GLU A 170     -27.034  23.385 -18.319  1.00  2.89           O  
ATOM   2321  H   GLU A 170     -22.464  21.919 -16.832  1.00  2.89           H  
ATOM   2322  HA  GLU A 170     -23.941  22.737 -14.498  1.00  2.89           H  
ATOM   2323 1HB  GLU A 170     -24.581  20.782 -16.730  1.00  2.89           H  
ATOM   2324 2HB  GLU A 170     -25.703  21.137 -15.420  1.00  2.89           H  
ATOM   2325 1HG  GLU A 170     -25.749  23.462 -16.027  1.00  2.89           H  
ATOM   2326 2HG  GLU A 170     -24.545  23.215 -17.275  1.00  2.89           H  
ATOM   2327  N   HIS A 171     -24.116  20.773 -12.957  1.00  3.01           N  
ATOM   2328  CA  HIS A 171     -24.041  19.753 -11.911  1.00  3.01           C  
ATOM   2329  C   HIS A 171     -22.663  19.631 -11.248  1.00  3.01           C  
ATOM   2330  O   HIS A 171     -22.389  18.651 -10.549  1.00  3.01           O  
ATOM   2331  CB  HIS A 171     -24.467  18.382 -12.460  1.00  3.01           C  
ATOM   2332  CG  HIS A 171     -25.833  18.394 -13.081  1.00  3.01           C  
ATOM   2333  ND1 HIS A 171     -26.984  18.586 -12.343  1.00  3.01           N  
ATOM   2334  CD2 HIS A 171     -26.231  18.250 -14.368  1.00  3.01           C  
ATOM   2335  CE1 HIS A 171     -28.031  18.556 -13.150  1.00  3.01           C  
ATOM   2336  NE2 HIS A 171     -27.603  18.353 -14.382  1.00  3.01           N  
ATOM   2337  H   HIS A 171     -24.720  21.567 -12.807  1.00  3.01           H  
ATOM   2338  HA  HIS A 171     -24.747  20.014 -11.122  1.00  3.01           H  
ATOM   2339 1HB  HIS A 171     -23.748  18.007 -13.185  1.00  3.01           H  
ATOM   2340 2HB  HIS A 171     -24.487  17.667 -11.643  1.00  3.01           H  
ATOM   2341  HD2 HIS A 171     -25.583  18.086 -15.233  1.00  3.01           H  
ATOM   2342  HE1 HIS A 171     -29.072  18.680 -12.848  1.00  3.01           H  
ATOM   2343  HE2 HIS A 171     -28.183  18.286 -15.207  1.00  3.01           H  
ATOM   2344  N   LEU A 172     -21.837  20.679 -11.352  1.00  3.15           N  
ATOM   2345  CA  LEU A 172     -20.567  20.694 -10.630  1.00  3.15           C  
ATOM   2346  C   LEU A 172     -20.314  21.936  -9.767  1.00  3.15           C  
ATOM   2347  O   LEU A 172     -19.350  22.668 -10.002  1.00  3.15           O  
ATOM   2348  CB  LEU A 172     -19.418  20.520 -11.601  1.00  3.15           C  
ATOM   2349  CG  LEU A 172     -18.061  20.650 -10.958  1.00  3.15           C  
ATOM   2350  CD1 LEU A 172     -17.928  19.753  -9.717  1.00  3.15           C  
ATOM   2351  CD2 LEU A 172     -17.047  20.273 -11.985  1.00  3.15           C  
ATOM   2352  H   LEU A 172     -22.053  21.447 -11.991  1.00  3.15           H  
ATOM   2353  HA  LEU A 172     -20.533  19.815  -9.998  1.00  3.15           H  
ATOM   2354 1HB  LEU A 172     -19.486  19.529 -12.057  1.00  3.15           H  
ATOM   2355 2HB  LEU A 172     -19.502  21.271 -12.393  1.00  3.15           H  
ATOM   2356  HG  LEU A 172     -17.922  21.655 -10.641  1.00  3.15           H  
ATOM   2357 1HD1 LEU A 172     -16.933  19.879  -9.279  1.00  3.15           H  
ATOM   2358 2HD1 LEU A 172     -18.678  20.036  -8.982  1.00  3.15           H  
ATOM   2359 3HD1 LEU A 172     -18.069  18.731  -9.969  1.00  3.15           H  
ATOM   2360 1HD2 LEU A 172     -16.060  20.337 -11.565  1.00  3.15           H  
ATOM   2361 2HD2 LEU A 172     -17.235  19.271 -12.276  1.00  3.15           H  
ATOM   2362 3HD2 LEU A 172     -17.135  20.929 -12.850  1.00  3.15           H  
ATOM   2363  N   PRO A 173     -21.082  22.126  -8.675  1.00  3.28           N  
ATOM   2364  CA  PRO A 173     -21.049  23.278  -7.791  1.00  3.28           C  
ATOM   2365  C   PRO A 173     -19.765  23.394  -6.986  1.00  3.28           C  
ATOM   2366  O   PRO A 173     -19.458  24.452  -6.442  1.00  3.28           O  
ATOM   2367  CB  PRO A 173     -22.239  23.025  -6.861  1.00  3.28           C  
ATOM   2368  CG  PRO A 173     -22.418  21.528  -6.865  1.00  3.28           C  
ATOM   2369  CD  PRO A 173     -22.060  21.094  -8.257  1.00  3.28           C  
ATOM   2370  HA  PRO A 173     -21.198  24.172  -8.393  1.00  3.28           H  
ATOM   2371 1HB  PRO A 173     -22.014  23.425  -5.860  1.00  3.28           H  
ATOM   2372 2HB  PRO A 173     -23.125  23.560  -7.226  1.00  3.28           H  
ATOM   2373 1HG  PRO A 173     -21.763  21.069  -6.106  1.00  3.28           H  
ATOM   2374 2HG  PRO A 173     -23.451  21.265  -6.590  1.00  3.28           H  
ATOM   2375 1HD  PRO A 173     -21.618  20.095  -8.192  1.00  3.28           H  
ATOM   2376 2HD  PRO A 173     -22.955  21.123  -8.882  1.00  3.28           H  
ATOM   2377  N   SER A 174     -19.013  22.303  -6.894  1.00  3.38           N  
ATOM   2378  CA  SER A 174     -17.798  22.323  -6.104  1.00  3.38           C  
ATOM   2379  C   SER A 174     -16.621  22.936  -6.843  1.00  3.38           C  
ATOM   2380  O   SER A 174     -15.613  23.260  -6.221  1.00  3.38           O  
ATOM   2381  CB  SER A 174     -17.428  20.913  -5.684  1.00  3.38           C  
ATOM   2382  OG  SER A 174     -18.401  20.364  -4.827  1.00  3.38           O  
ATOM   2383  H   SER A 174     -19.280  21.449  -7.359  1.00  3.38           H  
ATOM   2384  HA  SER A 174     -17.982  22.919  -5.211  1.00  3.38           H  
ATOM   2385 1HB  SER A 174     -17.323  20.284  -6.573  1.00  3.38           H  
ATOM   2386 2HB  SER A 174     -16.459  20.922  -5.185  1.00  3.38           H  
ATOM   2387  HG  SER A 174     -18.110  19.462  -4.644  1.00  3.38           H  
ATOM   2388  N   LEU A 175     -16.741  23.137  -8.155  1.00  3.46           N  
ATOM   2389  CA  LEU A 175     -15.589  23.648  -8.886  1.00  3.46           C  
ATOM   2390  C   LEU A 175     -15.324  25.093  -8.544  1.00  3.46           C  
ATOM   2391  O   LEU A 175     -16.227  25.934  -8.602  1.00  3.46           O  
ATOM   2392  CB  LEU A 175     -15.784  23.452 -10.371  1.00  3.46           C  
ATOM   2393  CG  LEU A 175     -14.663  23.812 -11.248  1.00  3.46           C  
ATOM   2394  CD1 LEU A 175     -14.761  22.944 -12.474  1.00  3.46           C  
ATOM   2395  CD2 LEU A 175     -14.779  25.242 -11.605  1.00  3.46           C  
ATOM   2396  H   LEU A 175     -17.608  22.914  -8.646  1.00  3.46           H  
ATOM   2397  HA  LEU A 175     -14.721  23.067  -8.608  1.00  3.46           H  
ATOM   2398 1HB  LEU A 175     -15.903  22.412 -10.510  1.00  3.46           H  
ATOM   2399 2HB  LEU A 175     -16.688  23.966 -10.699  1.00  3.46           H  
ATOM   2400  HG  LEU A 175     -13.712  23.624 -10.748  1.00  3.46           H  
ATOM   2401 1HD1 LEU A 175     -13.981  23.152 -13.144  1.00  3.46           H  
ATOM   2402 2HD1 LEU A 175     -14.681  21.921 -12.178  1.00  3.46           H  
ATOM   2403 3HD1 LEU A 175     -15.713  23.120 -12.958  1.00  3.46           H  
ATOM   2404 1HD2 LEU A 175     -13.985  25.533 -12.271  1.00  3.46           H  
ATOM   2405 2HD2 LEU A 175     -15.724  25.337 -12.075  1.00  3.46           H  
ATOM   2406 3HD2 LEU A 175     -14.744  25.865 -10.726  1.00  3.46           H  
ATOM   2407  N   ARG A 176     -14.074  25.386  -8.204  1.00  3.55           N  
ATOM   2408  CA  ARG A 176     -13.723  26.723  -7.788  1.00  3.55           C  
ATOM   2409  C   ARG A 176     -13.022  27.527  -8.868  1.00  3.55           C  
ATOM   2410  O   ARG A 176     -13.251  28.728  -8.980  1.00  3.55           O  
ATOM   2411  CB  ARG A 176     -12.821  26.652  -6.571  1.00  3.55           C  
ATOM   2412  CG  ARG A 176     -13.503  26.106  -5.322  1.00  3.55           C  
ATOM   2413  CD  ARG A 176     -12.606  26.110  -4.139  1.00  3.55           C  
ATOM   2414  NE  ARG A 176     -13.239  25.498  -2.982  1.00  3.55           N  
ATOM   2415  CZ  ARG A 176     -14.066  26.131  -2.124  1.00  3.55           C  
ATOM   2416  NH1 ARG A 176     -14.364  27.404  -2.299  1.00  3.55           N  
ATOM   2417  NH2 ARG A 176     -14.578  25.469  -1.103  1.00  3.55           N  
ATOM   2418  H   ARG A 176     -13.365  24.657  -8.206  1.00  3.55           H  
ATOM   2419  HA  ARG A 176     -14.637  27.237  -7.504  1.00  3.55           H  
ATOM   2420 1HB  ARG A 176     -11.971  26.007  -6.791  1.00  3.55           H  
ATOM   2421 2HB  ARG A 176     -12.436  27.645  -6.344  1.00  3.55           H  
ATOM   2422 1HG  ARG A 176     -14.382  26.707  -5.097  1.00  3.55           H  
ATOM   2423 2HG  ARG A 176     -13.810  25.072  -5.507  1.00  3.55           H  
ATOM   2424 1HD  ARG A 176     -11.699  25.550  -4.366  1.00  3.55           H  
ATOM   2425 2HD  ARG A 176     -12.346  27.134  -3.881  1.00  3.55           H  
ATOM   2426  HE  ARG A 176     -13.040  24.505  -2.802  1.00  3.55           H  
ATOM   2427 1HH1 ARG A 176     -13.974  27.910  -3.082  1.00  3.55           H  
ATOM   2428 2HH1 ARG A 176     -14.983  27.871  -1.652  1.00  3.55           H  
ATOM   2429 1HH2 ARG A 176     -14.342  24.489  -0.973  1.00  3.55           H  
ATOM   2430 2HH2 ARG A 176     -15.196  25.933  -0.457  1.00  3.55           H  
ATOM   2431  N   GLN A 177     -12.164  26.893  -9.666  1.00  3.66           N  
ATOM   2432  CA  GLN A 177     -11.466  27.704 -10.674  1.00  3.66           C  
ATOM   2433  C   GLN A 177     -10.975  26.948 -11.906  1.00  3.66           C  
ATOM   2434  O   GLN A 177     -10.154  26.023 -11.791  1.00  3.66           O  
ATOM   2435  CB  GLN A 177     -10.259  28.377  -9.998  1.00  3.66           C  
ATOM   2436  CG  GLN A 177      -9.425  29.342 -10.859  1.00  3.66           C  
ATOM   2437  CD  GLN A 177      -8.243  29.929 -10.046  1.00  3.66           C  
ATOM   2438  OE1 GLN A 177      -8.329  30.019  -8.805  1.00  3.66           O  
ATOM   2439  NE2 GLN A 177      -7.161  30.347 -10.701  1.00  3.66           N  
ATOM   2440  H   GLN A 177     -11.994  25.894  -9.535  1.00  3.66           H  
ATOM   2441  HA  GLN A 177     -12.155  28.478 -11.022  1.00  3.66           H  
ATOM   2442 1HB  GLN A 177     -10.605  28.944  -9.132  1.00  3.66           H  
ATOM   2443 2HB  GLN A 177      -9.587  27.604  -9.628  1.00  3.66           H  
ATOM   2444 1HG  GLN A 177      -9.032  28.811 -11.701  1.00  3.66           H  
ATOM   2445 2HG  GLN A 177     -10.053  30.155 -11.201  1.00  3.66           H  
ATOM   2446 1HE2 GLN A 177      -6.394  30.740 -10.198  1.00  3.66           H  
ATOM   2447 2HE2 GLN A 177      -7.095  30.320 -11.724  1.00  3.66           H  
ATOM   2448  N   LEU A 178     -11.338  27.427 -13.117  1.00  3.83           N  
ATOM   2449  CA  LEU A 178     -10.824  26.767 -14.329  1.00  3.83           C  
ATOM   2450  C   LEU A 178      -9.507  27.439 -14.669  1.00  3.83           C  
ATOM   2451  O   LEU A 178      -9.382  28.252 -15.600  1.00  3.83           O  
ATOM   2452  CB  LEU A 178     -11.776  26.846 -15.522  1.00  3.83           C  
ATOM   2453  CG  LEU A 178     -13.123  26.271 -15.342  1.00  3.83           C  
ATOM   2454  CD1 LEU A 178     -13.883  26.328 -16.656  1.00  3.83           C  
ATOM   2455  CD2 LEU A 178     -13.061  24.958 -14.887  1.00  3.83           C  
ATOM   2456  H   LEU A 178     -11.972  28.228 -13.204  1.00  3.83           H  
ATOM   2457  HA  LEU A 178     -10.632  25.717 -14.113  1.00  3.83           H  
ATOM   2458 1HB  LEU A 178     -11.902  27.890 -15.765  1.00  3.83           H  
ATOM   2459 2HB  LEU A 178     -11.342  26.375 -16.349  1.00  3.83           H  
ATOM   2460  HG  LEU A 178     -13.623  26.849 -14.602  1.00  3.83           H  
ATOM   2461 1HD1 LEU A 178     -14.885  25.947 -16.502  1.00  3.83           H  
ATOM   2462 2HD1 LEU A 178     -13.941  27.309 -17.013  1.00  3.83           H  
ATOM   2463 3HD1 LEU A 178     -13.366  25.721 -17.397  1.00  3.83           H  
ATOM   2464 1HD2 LEU A 178     -14.072  24.622 -14.752  1.00  3.83           H  
ATOM   2465 2HD2 LEU A 178     -12.575  24.345 -15.587  1.00  3.83           H  
ATOM   2466 3HD2 LEU A 178     -12.529  24.941 -13.959  1.00  3.83           H  
ATOM   2467  N   GLY A 179      -8.545  27.136 -13.820  1.00  4.05           N  
ATOM   2468  CA  GLY A 179      -7.282  27.830 -13.763  1.00  4.05           C  
ATOM   2469  C   GLY A 179      -6.403  27.707 -14.974  1.00  4.05           C  
ATOM   2470  O   GLY A 179      -6.359  26.665 -15.626  1.00  4.05           O  
ATOM   2471  H   GLY A 179      -8.772  26.431 -13.122  1.00  4.05           H  
ATOM   2472 1HA  GLY A 179      -7.497  28.867 -13.595  1.00  4.05           H  
ATOM   2473 2HA  GLY A 179      -6.732  27.500 -12.885  1.00  4.05           H  
ATOM   2474  N   GLY A 180      -5.621  28.762 -15.202  1.00  4.31           N  
ATOM   2475  CA  GLY A 180      -4.652  28.799 -16.303  1.00  4.31           C  
ATOM   2476  C   GLY A 180      -3.813  27.524 -16.290  1.00  4.31           C  
ATOM   2477  O   GLY A 180      -3.714  26.835 -17.300  1.00  4.31           O  
ATOM   2478  H   GLY A 180      -5.784  29.585 -14.605  1.00  4.31           H  
ATOM   2479 1HA  GLY A 180      -5.179  28.892 -17.251  1.00  4.31           H  
ATOM   2480 2HA  GLY A 180      -4.009  29.671 -16.201  1.00  4.31           H  
ATOM   2481  N   GLY A 181      -3.185  27.234 -15.156  1.00  4.55           N  
ATOM   2482  CA  GLY A 181      -2.431  25.991 -14.988  1.00  4.55           C  
ATOM   2483  C   GLY A 181      -1.370  25.704 -16.048  1.00  4.55           C  
ATOM   2484  O   GLY A 181      -0.583  26.586 -16.419  1.00  4.55           O  
ATOM   2485  H   GLY A 181      -3.282  27.867 -14.375  1.00  4.55           H  
ATOM   2486 1HA  GLY A 181      -1.957  25.999 -14.008  1.00  4.55           H  
ATOM   2487 2HA  GLY A 181      -3.140  25.161 -14.969  1.00  4.55           H  
ATOM   2488  N   GLY A 182      -1.398  24.453 -16.531  1.00  4.73           N  
ATOM   2489  CA  GLY A 182      -0.463  23.874 -17.514  1.00  4.73           C  
ATOM   2490  C   GLY A 182      -0.729  24.083 -19.005  1.00  4.73           C  
ATOM   2491  O   GLY A 182      -1.186  25.143 -19.438  1.00  4.73           O  
ATOM   2492  H   GLY A 182      -2.087  23.835 -16.109  1.00  4.73           H  
ATOM   2493 1HA  GLY A 182       0.523  24.271 -17.312  1.00  4.73           H  
ATOM   2494 2HA  GLY A 182      -0.384  22.804 -17.335  1.00  4.73           H  
ATOM   2495  N   SER A 183      -0.312  23.087 -19.809  1.00  4.82           N  
ATOM   2496  CA  SER A 183      -0.304  23.197 -21.273  1.00  4.82           C  
ATOM   2497  C   SER A 183      -1.649  23.131 -21.991  1.00  4.82           C  
ATOM   2498  O   SER A 183      -1.753  23.565 -23.140  1.00  4.82           O  
ATOM   2499  CB  SER A 183       0.588  22.110 -21.840  1.00  4.82           C  
ATOM   2500  OG  SER A 183       0.039  20.836 -21.617  1.00  4.82           O  
ATOM   2501  H   SER A 183      -0.006  22.195 -19.393  1.00  4.82           H  
ATOM   2502  HA  SER A 183       0.146  24.159 -21.518  1.00  4.82           H  
ATOM   2503 1HB  SER A 183       0.713  22.270 -22.908  1.00  4.82           H  
ATOM   2504 2HB  SER A 183       1.573  22.169 -21.380  1.00  4.82           H  
ATOM   2505  HG  SER A 183       0.010  20.719 -20.635  1.00  4.82           H  
ATOM   2506  N   VAL A 184      -2.669  22.601 -21.338  1.00  4.81           N  
ATOM   2507  CA  VAL A 184      -3.983  22.484 -21.940  1.00  4.81           C  
ATOM   2508  C   VAL A 184      -4.987  23.331 -21.191  1.00  4.81           C  
ATOM   2509  O   VAL A 184      -5.613  24.227 -21.770  1.00  4.81           O  
ATOM   2510  CB  VAL A 184      -4.455  21.013 -21.895  1.00  4.81           C  
ATOM   2511  CG1 VAL A 184      -5.789  20.911 -22.445  1.00  4.81           C  
ATOM   2512  CG2 VAL A 184      -3.508  20.137 -22.686  1.00  4.81           C  
ATOM   2513  H   VAL A 184      -2.539  22.245 -20.397  1.00  4.81           H  
ATOM   2514  HA  VAL A 184      -3.937  22.823 -22.975  1.00  4.81           H  
ATOM   2515  HB  VAL A 184      -4.496  20.674 -20.866  1.00  4.81           H  
ATOM   2516 1HG1 VAL A 184      -6.121  19.891 -22.420  1.00  4.81           H  
ATOM   2517 2HG1 VAL A 184      -6.490  21.533 -21.882  1.00  4.81           H  
ATOM   2518 3HG1 VAL A 184      -5.729  21.243 -23.438  1.00  4.81           H  
ATOM   2519 1HG2 VAL A 184      -3.850  19.102 -22.643  1.00  4.81           H  
ATOM   2520 2HG2 VAL A 184      -3.484  20.473 -23.721  1.00  4.81           H  
ATOM   2521 3HG2 VAL A 184      -2.507  20.203 -22.261  1.00  4.81           H  
ATOM   2522  N   SER A 185      -5.137  22.980 -19.916  1.00  4.73           N  
ATOM   2523  CA  SER A 185      -6.085  23.532 -18.976  1.00  4.73           C  
ATOM   2524  C   SER A 185      -7.350  23.919 -19.673  1.00  4.73           C  
ATOM   2525  O   SER A 185      -8.114  23.069 -20.111  1.00  4.73           O  
ATOM   2526  CB  SER A 185      -5.484  24.679 -18.239  1.00  4.73           C  
ATOM   2527  OG  SER A 185      -5.256  25.733 -19.084  1.00  4.73           O  
ATOM   2528  H   SER A 185      -4.513  22.264 -19.565  1.00  4.73           H  
ATOM   2529  HA  SER A 185      -6.336  22.780 -18.243  1.00  4.73           H  
ATOM   2530 1HB  SER A 185      -6.121  24.980 -17.427  1.00  4.73           H  
ATOM   2531 2HB  SER A 185      -4.539  24.366 -17.804  1.00  4.73           H  
ATOM   2532  HG  SER A 185      -4.666  26.318 -18.574  1.00  4.73           H  
ATOM   2533  N   PHE A 186      -7.583  25.212 -19.749  1.00  4.60           N  
ATOM   2534  CA  PHE A 186      -8.759  25.752 -20.376  1.00  4.60           C  
ATOM   2535  C   PHE A 186      -8.323  26.725 -21.472  1.00  4.60           C  
ATOM   2536  O   PHE A 186      -9.122  27.450 -22.071  1.00  4.60           O  
ATOM   2537  CB  PHE A 186      -9.591  26.360 -19.259  1.00  4.60           C  
ATOM   2538  CG  PHE A 186      -9.838  25.269 -18.242  1.00  4.60           C  
ATOM   2539  CD1 PHE A 186      -9.004  25.145 -17.148  1.00  4.60           C  
ATOM   2540  CD2 PHE A 186     -10.844  24.353 -18.378  1.00  4.60           C  
ATOM   2541  CE1 PHE A 186      -9.167  24.131 -16.241  1.00  4.60           C  
ATOM   2542  CE2 PHE A 186     -10.995  23.353 -17.450  1.00  4.60           C  
ATOM   2543  CZ  PHE A 186     -10.154  23.239 -16.394  1.00  4.60           C  
ATOM   2544  H   PHE A 186      -6.899  25.847 -19.351  1.00  4.60           H  
ATOM   2545  HA  PHE A 186      -9.317  24.933 -20.830  1.00  4.60           H  
ATOM   2546 1HB  PHE A 186      -9.048  27.176 -18.776  1.00  4.60           H  
ATOM   2547 2HB  PHE A 186     -10.530  26.739 -19.620  1.00  4.60           H  
ATOM   2548  HD1 PHE A 186      -8.196  25.863 -17.019  1.00  4.60           H  
ATOM   2549  HD2 PHE A 186     -11.518  24.414 -19.222  1.00  4.60           H  
ATOM   2550  HE1 PHE A 186      -8.506  24.042 -15.410  1.00  4.60           H  
ATOM   2551  HE2 PHE A 186     -11.784  22.651 -17.547  1.00  4.60           H  
ATOM   2552  HZ  PHE A 186     -10.282  22.436 -15.670  1.00  4.60           H  
ATOM   2553  N   ARG A 187      -7.018  26.698 -21.759  1.00  4.45           N  
ATOM   2554  CA  ARG A 187      -6.365  27.581 -22.731  1.00  4.45           C  
ATOM   2555  C   ARG A 187      -6.856  27.290 -24.138  1.00  4.45           C  
ATOM   2556  O   ARG A 187      -6.786  28.139 -25.027  1.00  4.45           O  
ATOM   2557  CB  ARG A 187      -4.844  27.383 -22.706  1.00  4.45           C  
ATOM   2558  CG  ARG A 187      -4.125  27.839 -21.423  1.00  4.45           C  
ATOM   2559  CD  ARG A 187      -2.644  27.546 -21.462  1.00  4.45           C  
ATOM   2560  NE  ARG A 187      -1.995  27.713 -20.142  1.00  4.45           N  
ATOM   2561  CZ  ARG A 187      -1.584  28.870 -19.594  1.00  4.45           C  
ATOM   2562  NH1 ARG A 187      -1.757  30.006 -20.243  1.00  4.45           N  
ATOM   2563  NH2 ARG A 187      -1.002  28.876 -18.400  1.00  4.45           N  
ATOM   2564  H   ARG A 187      -6.443  25.994 -21.291  1.00  4.45           H  
ATOM   2565  HA  ARG A 187      -6.601  28.616 -22.481  1.00  4.45           H  
ATOM   2566 1HB  ARG A 187      -4.613  26.325 -22.842  1.00  4.45           H  
ATOM   2567 2HB  ARG A 187      -4.395  27.916 -23.541  1.00  4.45           H  
ATOM   2568 1HG  ARG A 187      -4.250  28.914 -21.308  1.00  4.45           H  
ATOM   2569 2HG  ARG A 187      -4.546  27.350 -20.585  1.00  4.45           H  
ATOM   2570 1HD  ARG A 187      -2.494  26.509 -21.778  1.00  4.45           H  
ATOM   2571 2HD  ARG A 187      -2.155  28.213 -22.168  1.00  4.45           H  
ATOM   2572  HE  ARG A 187      -1.814  26.843 -19.611  1.00  4.45           H  
ATOM   2573 1HH1 ARG A 187      -2.198  30.004 -21.151  1.00  4.45           H  
ATOM   2574 2HH1 ARG A 187      -1.446  30.875 -19.833  1.00  4.45           H  
ATOM   2575 1HH2 ARG A 187      -0.868  27.995 -17.860  1.00  4.45           H  
ATOM   2576 2HH2 ARG A 187      -0.691  29.741 -17.998  1.00  4.45           H  
ATOM   2577  N   ILE A 188      -7.346  26.070 -24.329  1.00  4.30           N  
ATOM   2578  CA  ILE A 188      -7.778  25.603 -25.631  1.00  4.30           C  
ATOM   2579  C   ILE A 188      -9.293  25.545 -25.804  1.00  4.30           C  
ATOM   2580  O   ILE A 188      -9.754  25.118 -26.873  1.00  4.30           O  
ATOM   2581  CB  ILE A 188      -7.236  24.191 -25.903  1.00  4.30           C  
ATOM   2582  CG1 ILE A 188      -7.838  23.184 -24.916  1.00  4.30           C  
ATOM   2583  CG2 ILE A 188      -5.719  24.203 -25.722  1.00  4.30           C  
ATOM   2584  CD1 ILE A 188      -7.588  21.741 -25.317  1.00  4.30           C  
ATOM   2585  H   ILE A 188      -7.379  25.437 -23.537  1.00  4.30           H  
ATOM   2586  HA  ILE A 188      -7.379  26.280 -26.388  1.00  4.30           H  
ATOM   2587  HB  ILE A 188      -7.490  23.883 -26.917  1.00  4.30           H  
ATOM   2588 1HG1 ILE A 188      -7.391  23.349 -23.926  1.00  4.30           H  
ATOM   2589 2HG1 ILE A 188      -8.913  23.341 -24.835  1.00  4.30           H  
ATOM   2590 1HG2 ILE A 188      -5.316  23.209 -25.910  1.00  4.30           H  
ATOM   2591 2HG2 ILE A 188      -5.278  24.912 -26.420  1.00  4.30           H  
ATOM   2592 3HG2 ILE A 188      -5.474  24.502 -24.698  1.00  4.30           H  
ATOM   2593 1HD1 ILE A 188      -8.030  21.076 -24.571  1.00  4.30           H  
ATOM   2594 2HD1 ILE A 188      -8.028  21.543 -26.265  1.00  4.30           H  
ATOM   2595 3HD1 ILE A 188      -6.531  21.560 -25.394  1.00  4.30           H  
ATOM   2596  N   LEU A 189     -10.075  26.076 -24.831  1.00  4.15           N  
ATOM   2597  CA  LEU A 189     -11.550  25.987 -24.926  1.00  4.15           C  
ATOM   2598  C   LEU A 189     -12.082  26.729 -26.171  1.00  4.15           C  
ATOM   2599  O   LEU A 189     -13.217  26.523 -26.613  1.00  4.15           O  
ATOM   2600  CB  LEU A 189     -12.231  26.528 -23.669  1.00  4.15           C  
ATOM   2601  CG  LEU A 189     -12.043  25.770 -22.371  1.00  4.15           C  
ATOM   2602  CD1 LEU A 189     -12.796  26.505 -21.308  1.00  4.15           C  
ATOM   2603  CD2 LEU A 189     -12.483  24.378 -22.493  1.00  4.15           C  
ATOM   2604  H   LEU A 189      -9.652  26.481 -23.992  1.00  4.15           H  
ATOM   2605  HA  LEU A 189     -11.826  24.942 -25.015  1.00  4.15           H  
ATOM   2606 1HB  LEU A 189     -11.807  27.500 -23.480  1.00  4.15           H  
ATOM   2607 2HB  LEU A 189     -13.290  26.626 -23.855  1.00  4.15           H  
ATOM   2608  HG  LEU A 189     -11.016  25.775 -22.114  1.00  4.15           H  
ATOM   2609 1HD1 LEU A 189     -12.678  26.016 -20.350  1.00  4.15           H  
ATOM   2610 2HD1 LEU A 189     -12.429  27.535 -21.243  1.00  4.15           H  
ATOM   2611 3HD1 LEU A 189     -13.839  26.502 -21.585  1.00  4.15           H  
ATOM   2612 1HD2 LEU A 189     -12.335  23.864 -21.551  1.00  4.15           H  
ATOM   2613 2HD2 LEU A 189     -13.522  24.343 -22.754  1.00  4.15           H  
ATOM   2614 3HD2 LEU A 189     -11.894  23.896 -23.266  1.00  4.15           H  
ATOM   2615  N   THR A 190     -11.288  27.680 -26.650  1.00  4.00           N  
ATOM   2616  CA  THR A 190     -11.460  28.406 -27.902  1.00  4.00           C  
ATOM   2617  C   THR A 190     -12.763  29.154 -28.174  1.00  4.00           C  
ATOM   2618  O   THR A 190     -12.744  30.354 -28.390  1.00  4.00           O  
ATOM   2619  CB  THR A 190     -11.217  27.420 -29.073  1.00  4.00           C  
ATOM   2620  OG1 THR A 190      -9.883  26.884 -28.979  1.00  4.00           O  
ATOM   2621  CG2 THR A 190     -11.370  28.112 -30.421  1.00  4.00           C  
ATOM   2622  H   THR A 190     -10.428  27.827 -26.151  1.00  4.00           H  
ATOM   2623  HA  THR A 190     -10.659  29.151 -27.937  1.00  4.00           H  
ATOM   2624  HB  THR A 190     -11.937  26.595 -29.017  1.00  4.00           H  
ATOM   2625  HG1 THR A 190      -9.829  26.257 -28.217  1.00  4.00           H  
ATOM   2626 1HG2 THR A 190     -11.191  27.384 -31.215  1.00  4.00           H  
ATOM   2627 2HG2 THR A 190     -12.373  28.517 -30.531  1.00  4.00           H  
ATOM   2628 3HG2 THR A 190     -10.649  28.922 -30.505  1.00  4.00           H  
ATOM   2629  N   HIS A 191     -13.877  28.431 -28.248  1.00  3.84           N  
ATOM   2630  CA  HIS A 191     -15.128  29.005 -28.730  1.00  3.84           C  
ATOM   2631  C   HIS A 191     -15.962  29.661 -27.648  1.00  3.84           C  
ATOM   2632  O   HIS A 191     -16.488  30.755 -27.838  1.00  3.84           O  
ATOM   2633  CB  HIS A 191     -15.947  27.900 -29.387  1.00  3.84           C  
ATOM   2634  CG  HIS A 191     -15.290  27.327 -30.600  1.00  3.84           C  
ATOM   2635  ND1 HIS A 191     -15.145  28.032 -31.777  1.00  3.84           N  
ATOM   2636  CD2 HIS A 191     -14.716  26.118 -30.810  1.00  3.84           C  
ATOM   2637  CE1 HIS A 191     -14.513  27.277 -32.661  1.00  3.84           C  
ATOM   2638  NE2 HIS A 191     -14.243  26.113 -32.097  1.00  3.84           N  
ATOM   2639  H   HIS A 191     -13.823  27.458 -27.983  1.00  3.84           H  
ATOM   2640  HA  HIS A 191     -14.910  29.763 -29.481  1.00  3.84           H  
ATOM   2641 1HB  HIS A 191     -16.103  27.090 -28.670  1.00  3.84           H  
ATOM   2642 2HB  HIS A 191     -16.924  28.295 -29.664  1.00  3.84           H  
ATOM   2643  HD1 HIS A 191     -15.451  28.971 -31.952  1.00  3.84           H  
ATOM   2644  HD2 HIS A 191     -14.580  25.240 -30.173  1.00  3.84           H  
ATOM   2645  HE1 HIS A 191     -14.295  27.654 -33.659  1.00  3.84           H  
ATOM   2646  N   LEU A 192     -16.133  28.963 -26.534  1.00  3.65           N  
ATOM   2647  CA  LEU A 192     -16.920  29.469 -25.415  1.00  3.65           C  
ATOM   2648  C   LEU A 192     -18.225  30.109 -25.892  1.00  3.65           C  
ATOM   2649  O   LEU A 192     -18.479  31.275 -25.590  1.00  3.65           O  
ATOM   2650  CB  LEU A 192     -16.094  30.477 -24.628  1.00  3.65           C  
ATOM   2651  CG  LEU A 192     -14.965  29.866 -23.830  1.00  3.65           C  
ATOM   2652  CD1 LEU A 192     -13.970  29.365 -24.769  1.00  3.65           C  
ATOM   2653  CD2 LEU A 192     -14.325  30.864 -22.996  1.00  3.65           C  
ATOM   2654  H   LEU A 192     -15.671  28.067 -26.451  1.00  3.65           H  
ATOM   2655  HA  LEU A 192     -17.169  28.635 -24.762  1.00  3.65           H  
ATOM   2656 1HB  LEU A 192     -15.669  31.214 -25.316  1.00  3.65           H  
ATOM   2657 2HB  LEU A 192     -16.755  30.995 -23.934  1.00  3.65           H  
ATOM   2658  HG  LEU A 192     -15.339  29.051 -23.219  1.00  3.65           H  
ATOM   2659 1HD1 LEU A 192     -13.165  28.974 -24.228  1.00  3.65           H  
ATOM   2660 2HD1 LEU A 192     -14.405  28.596 -25.400  1.00  3.65           H  
ATOM   2661 3HD1 LEU A 192     -13.616  30.192 -25.384  1.00  3.65           H  
ATOM   2662 1HD2 LEU A 192     -13.507  30.416 -22.438  1.00  3.65           H  
ATOM   2663 2HD2 LEU A 192     -13.956  31.605 -23.641  1.00  3.65           H  
ATOM   2664 3HD2 LEU A 192     -15.022  31.291 -22.313  1.00  3.65           H  
ATOM   2665  N   GLU A 193     -19.053  29.365 -26.646  1.00  3.47           N  
ATOM   2666  CA  GLU A 193     -20.285  29.927 -27.226  1.00  3.47           C  
ATOM   2667  C   GLU A 193     -21.135  30.680 -26.200  1.00  3.47           C  
ATOM   2668  O   GLU A 193     -21.778  31.690 -26.503  1.00  3.47           O  
ATOM   2669  CB  GLU A 193     -21.143  28.769 -27.817  1.00  3.47           C  
ATOM   2670  CG  GLU A 193     -21.692  27.689 -26.750  1.00  3.47           C  
ATOM   2671  CD  GLU A 193     -22.477  26.507 -27.353  1.00  3.47           C  
ATOM   2672  OE1 GLU A 193     -22.670  26.498 -28.549  1.00  3.47           O  
ATOM   2673  OE2 GLU A 193     -22.901  25.620 -26.596  1.00  3.47           O  
ATOM   2674  H   GLU A 193     -18.803  28.407 -26.848  1.00  3.47           H  
ATOM   2675  HA  GLU A 193     -20.006  30.619 -28.020  1.00  3.47           H  
ATOM   2676 1HB  GLU A 193     -22.004  29.189 -28.333  1.00  3.47           H  
ATOM   2677 2HB  GLU A 193     -20.552  28.227 -28.555  1.00  3.47           H  
ATOM   2678 1HG  GLU A 193     -20.849  27.297 -26.174  1.00  3.47           H  
ATOM   2679 2HG  GLU A 193     -22.367  28.175 -26.061  1.00  3.47           H  
ATOM   2680  N   SER A 194     -21.127  30.139 -25.002  1.00  3.29           N  
ATOM   2681  CA  SER A 194     -21.837  30.579 -23.832  1.00  3.29           C  
ATOM   2682  C   SER A 194     -21.384  29.655 -22.725  1.00  3.29           C  
ATOM   2683  O   SER A 194     -20.960  28.534 -23.000  1.00  3.29           O  
ATOM   2684  CB  SER A 194     -23.339  30.520 -24.048  1.00  3.29           C  
ATOM   2685  OG  SER A 194     -24.038  30.843 -22.878  1.00  3.29           O  
ATOM   2686  H   SER A 194     -20.550  29.320 -24.903  1.00  3.29           H  
ATOM   2687  HA  SER A 194     -21.539  31.599 -23.587  1.00  3.29           H  
ATOM   2688 1HB  SER A 194     -23.614  31.225 -24.828  1.00  3.29           H  
ATOM   2689 2HB  SER A 194     -23.626  29.530 -24.386  1.00  3.29           H  
ATOM   2690  HG  SER A 194     -24.054  30.022 -22.353  1.00  3.29           H  
ATOM   2691  N   LEU A 195     -21.433  30.101 -21.492  1.00  3.14           N  
ATOM   2692  CA  LEU A 195     -21.177  29.175 -20.396  1.00  3.14           C  
ATOM   2693  C   LEU A 195     -22.164  29.241 -19.264  1.00  3.14           C  
ATOM   2694  O   LEU A 195     -22.319  30.280 -18.622  1.00  3.14           O  
ATOM   2695  CB  LEU A 195     -19.797  29.396 -19.771  1.00  3.14           C  
ATOM   2696  CG  LEU A 195     -19.600  28.601 -18.464  1.00  3.14           C  
ATOM   2697  CD1 LEU A 195     -19.576  27.133 -18.746  1.00  3.14           C  
ATOM   2698  CD2 LEU A 195     -18.400  29.012 -17.737  1.00  3.14           C  
ATOM   2699  H   LEU A 195     -21.726  31.050 -21.322  1.00  3.14           H  
ATOM   2700  HA  LEU A 195     -21.218  28.161 -20.791  1.00  3.14           H  
ATOM   2701 1HB  LEU A 195     -19.066  29.031 -20.475  1.00  3.14           H  
ATOM   2702 2HB  LEU A 195     -19.620  30.425 -19.605  1.00  3.14           H  
ATOM   2703  HG  LEU A 195     -20.443  28.809 -17.834  1.00  3.14           H  
ATOM   2704 1HD1 LEU A 195     -19.497  26.623 -17.794  1.00  3.14           H  
ATOM   2705 2HD1 LEU A 195     -20.483  26.815 -19.248  1.00  3.14           H  
ATOM   2706 3HD1 LEU A 195     -18.722  26.898 -19.375  1.00  3.14           H  
ATOM   2707 1HD2 LEU A 195     -18.371  28.447 -16.826  1.00  3.14           H  
ATOM   2708 2HD2 LEU A 195     -17.532  28.802 -18.313  1.00  3.14           H  
ATOM   2709 3HD2 LEU A 195     -18.441  30.071 -17.508  1.00  3.14           H  
ATOM   2710  N   HIS A 196     -22.768  28.096 -18.963  1.00  3.04           N  
ATOM   2711  CA  HIS A 196     -23.629  27.949 -17.814  1.00  3.04           C  
ATOM   2712  C   HIS A 196     -22.682  27.407 -16.756  1.00  3.04           C  
ATOM   2713  O   HIS A 196     -22.212  26.274 -16.849  1.00  3.04           O  
ATOM   2714  CB  HIS A 196     -24.788  26.991 -18.097  1.00  3.04           C  
ATOM   2715  CG  HIS A 196     -25.847  26.901 -17.026  1.00  3.04           C  
ATOM   2716  ND1 HIS A 196     -26.776  25.879 -17.000  1.00  3.04           N  
ATOM   2717  CD2 HIS A 196     -26.138  27.696 -15.961  1.00  3.04           C  
ATOM   2718  CE1 HIS A 196     -27.582  26.038 -15.973  1.00  3.04           C  
ATOM   2719  NE2 HIS A 196     -27.227  27.132 -15.323  1.00  3.04           N  
ATOM   2720  H   HIS A 196     -22.636  27.282 -19.562  1.00  3.04           H  
ATOM   2721  HA  HIS A 196     -24.028  28.902 -17.493  1.00  3.04           H  
ATOM   2722 1HB  HIS A 196     -25.273  27.284 -19.021  1.00  3.04           H  
ATOM   2723 2HB  HIS A 196     -24.392  25.987 -18.245  1.00  3.04           H  
ATOM   2724  HD1 HIS A 196     -26.840  25.084 -17.647  1.00  3.04           H  
ATOM   2725  HD2 HIS A 196     -25.689  28.618 -15.575  1.00  3.04           H  
ATOM   2726  HE1 HIS A 196     -28.381  25.319 -15.795  1.00  3.04           H  
ATOM   2727  N   GLY A 197     -22.355  28.234 -15.776  1.00  3.01           N  
ATOM   2728  CA  GLY A 197     -21.313  27.865 -14.810  1.00  3.01           C  
ATOM   2729  C   GLY A 197     -21.772  26.968 -13.662  1.00  3.01           C  
ATOM   2730  O   GLY A 197     -20.994  26.654 -12.753  1.00  3.01           O  
ATOM   2731  H   GLY A 197     -22.809  29.152 -15.758  1.00  3.01           H  
ATOM   2732 1HA  GLY A 197     -20.520  27.359 -15.357  1.00  3.01           H  
ATOM   2733 2HA  GLY A 197     -20.868  28.763 -14.399  1.00  3.01           H  
ATOM   2734  N   GLY A 198     -23.039  26.584 -13.691  1.00  3.06           N  
ATOM   2735  CA  GLY A 198     -23.615  25.761 -12.648  1.00  3.06           C  
ATOM   2736  C   GLY A 198     -23.483  26.504 -11.336  1.00  3.06           C  
ATOM   2737  O   GLY A 198     -23.811  27.678 -11.261  1.00  3.06           O  
ATOM   2738  H   GLY A 198     -23.616  26.874 -14.466  1.00  3.06           H  
ATOM   2739 1HA  GLY A 198     -24.666  25.567 -12.871  1.00  3.06           H  
ATOM   2740 2HA  GLY A 198     -23.098  24.801 -12.602  1.00  3.06           H  
ATOM   2741  N   GLY A 199     -22.993  25.836 -10.307  1.00  3.19           N  
ATOM   2742  CA  GLY A 199     -22.824  26.500  -9.022  1.00  3.19           C  
ATOM   2743  C   GLY A 199     -21.361  26.833  -8.714  1.00  3.19           C  
ATOM   2744  O   GLY A 199     -21.043  27.146  -7.568  1.00  3.19           O  
ATOM   2745  H   GLY A 199     -22.730  24.867 -10.416  1.00  3.19           H  
ATOM   2746 1HA  GLY A 199     -23.421  27.412  -9.003  1.00  3.19           H  
ATOM   2747 2HA  GLY A 199     -23.221  25.864  -8.233  1.00  3.19           H  
ATOM   2748  N   GLY A 200     -20.460  26.688  -9.698  1.00  3.41           N  
ATOM   2749  CA  GLY A 200     -19.031  26.875  -9.407  1.00  3.41           C  
ATOM   2750  C   GLY A 200     -18.565  28.319  -9.575  1.00  3.41           C  
ATOM   2751  O   GLY A 200     -19.326  29.177 -10.000  1.00  3.41           O  
ATOM   2752  H   GLY A 200     -20.756  26.475 -10.653  1.00  3.41           H  
ATOM   2753 1HA  GLY A 200     -18.823  26.543  -8.387  1.00  3.41           H  
ATOM   2754 2HA  GLY A 200     -18.447  26.228 -10.060  1.00  3.41           H  
ATOM   2755  N   SER A 201     -17.277  28.570  -9.346  1.00  3.69           N  
ATOM   2756  CA  SER A 201     -16.727  29.933  -9.475  1.00  3.69           C  
ATOM   2757  C   SER A 201     -15.651  29.988 -10.551  1.00  3.69           C  
ATOM   2758  O   SER A 201     -14.646  30.702 -10.466  1.00  3.69           O  
ATOM   2759  CB  SER A 201     -16.244  30.474  -8.135  1.00  3.69           C  
ATOM   2760  OG  SER A 201     -15.300  29.645  -7.525  1.00  3.69           O  
ATOM   2761  H   SER A 201     -16.692  27.795  -9.027  1.00  3.69           H  
ATOM   2762  HA  SER A 201     -17.533  30.590  -9.794  1.00  3.69           H  
ATOM   2763 1HB  SER A 201     -15.810  31.461  -8.292  1.00  3.69           H  
ATOM   2764 2HB  SER A 201     -17.103  30.602  -7.473  1.00  3.69           H  
ATOM   2765  HG  SER A 201     -14.600  29.469  -8.190  1.00  3.69           H  
ATOM   2766  N   ILE A 202     -15.985  29.322 -11.642  1.00  3.99           N  
ATOM   2767  CA  ILE A 202     -15.160  29.134 -12.823  1.00  3.99           C  
ATOM   2768  C   ILE A 202     -14.431  30.330 -13.354  1.00  3.99           C  
ATOM   2769  O   ILE A 202     -13.223  30.270 -13.642  1.00  3.99           O  
ATOM   2770  CB  ILE A 202     -16.131  28.691 -13.937  1.00  3.99           C  
ATOM   2771  CG1 ILE A 202     -16.562  27.312 -13.650  1.00  3.99           C  
ATOM   2772  CG2 ILE A 202     -15.596  28.946 -15.307  1.00  3.99           C  
ATOM   2773  CD1 ILE A 202     -17.679  26.835 -14.432  1.00  3.99           C  
ATOM   2774  H   ILE A 202     -16.876  28.841 -11.606  1.00  3.99           H  
ATOM   2775  HA  ILE A 202     -14.438  28.348 -12.603  1.00  3.99           H  
ATOM   2776  HB  ILE A 202     -17.052  29.271 -13.849  1.00  3.99           H  
ATOM   2777 1HG1 ILE A 202     -15.744  26.652 -13.843  1.00  3.99           H  
ATOM   2778 2HG1 ILE A 202     -16.840  27.254 -12.596  1.00  3.99           H  
ATOM   2779 1HG2 ILE A 202     -16.296  28.620 -16.039  1.00  3.99           H  
ATOM   2780 2HG2 ILE A 202     -15.392  29.980 -15.479  1.00  3.99           H  
ATOM   2781 3HG2 ILE A 202     -14.740  28.447 -15.412  1.00  3.99           H  
ATOM   2782 1HD1 ILE A 202     -17.902  25.826 -14.127  1.00  3.99           H  
ATOM   2783 2HD1 ILE A 202     -18.529  27.471 -14.238  1.00  3.99           H  
ATOM   2784 3HD1 ILE A 202     -17.430  26.851 -15.488  1.00  3.99           H  
ATOM   2785  N   ILE A 203     -15.189  31.394 -13.443  1.00  4.30           N  
ATOM   2786  CA  ILE A 203     -14.872  32.655 -14.043  1.00  4.30           C  
ATOM   2787  C   ILE A 203     -13.715  33.445 -13.476  1.00  4.30           C  
ATOM   2788  O   ILE A 203     -13.319  34.470 -14.047  1.00  4.30           O  
ATOM   2789  CB  ILE A 203     -16.112  33.438 -14.108  1.00  4.30           C  
ATOM   2790  CG1 ILE A 203     -15.911  34.501 -15.031  1.00  4.30           C  
ATOM   2791  CG2 ILE A 203     -16.444  33.891 -12.766  1.00  4.30           C  
ATOM   2792  CD1 ILE A 203     -15.619  34.010 -16.432  1.00  4.30           C  
ATOM   2793  H   ILE A 203     -16.128  31.290 -13.090  1.00  4.30           H  
ATOM   2794  HA  ILE A 203     -14.604  32.443 -15.076  1.00  4.30           H  
ATOM   2795  HB  ILE A 203     -16.892  32.810 -14.495  1.00  4.30           H  
ATOM   2796 1HG1 ILE A 203     -16.808  35.094 -15.038  1.00  4.30           H  
ATOM   2797 2HG1 ILE A 203     -15.081  35.112 -14.705  1.00  4.30           H  
ATOM   2798 1HG2 ILE A 203     -17.351  34.457 -12.772  1.00  4.30           H  
ATOM   2799 2HG2 ILE A 203     -16.563  33.021 -12.126  1.00  4.30           H  
ATOM   2800 3HG2 ILE A 203     -15.641  34.501 -12.396  1.00  4.30           H  
ATOM   2801 1HD1 ILE A 203     -15.484  34.860 -17.103  1.00  4.30           H  
ATOM   2802 2HD1 ILE A 203     -14.699  33.418 -16.424  1.00  4.30           H  
ATOM   2803 3HD1 ILE A 203     -16.436  33.391 -16.785  1.00  4.30           H  
ATOM   2804  N   ARG A 204     -13.211  33.061 -12.303  1.00  4.56           N  
ATOM   2805  CA  ARG A 204     -12.018  33.752 -11.841  1.00  4.56           C  
ATOM   2806  C   ARG A 204     -10.990  33.689 -12.992  1.00  4.56           C  
ATOM   2807  O   ARG A 204     -10.303  34.670 -13.272  1.00  4.56           O  
ATOM   2808  CB  ARG A 204     -11.464  33.112 -10.587  1.00  4.56           C  
ATOM   2809  CG  ARG A 204     -10.171  33.720 -10.085  1.00  4.56           C  
ATOM   2810  CD  ARG A 204      -9.682  33.022  -8.876  1.00  4.56           C  
ATOM   2811  NE  ARG A 204     -10.448  33.335  -7.697  1.00  4.56           N  
ATOM   2812  CZ  ARG A 204     -10.667  32.477  -6.675  1.00  4.56           C  
ATOM   2813  NH1 ARG A 204     -10.187  31.239  -6.710  1.00  4.56           N  
ATOM   2814  NH2 ARG A 204     -11.367  32.880  -5.627  1.00  4.56           N  
ATOM   2815  H   ARG A 204     -13.603  32.263 -11.795  1.00  4.56           H  
ATOM   2816  HA  ARG A 204     -12.265  34.793 -11.631  1.00  4.56           H  
ATOM   2817 1HB  ARG A 204     -12.198  33.191  -9.784  1.00  4.56           H  
ATOM   2818 2HB  ARG A 204     -11.296  32.057 -10.765  1.00  4.56           H  
ATOM   2819 1HG  ARG A 204      -9.409  33.626 -10.868  1.00  4.56           H  
ATOM   2820 2HG  ARG A 204     -10.325  34.771  -9.849  1.00  4.56           H  
ATOM   2821 1HD  ARG A 204      -9.796  31.975  -9.046  1.00  4.56           H  
ATOM   2822 2HD  ARG A 204      -8.637  33.259  -8.693  1.00  4.56           H  
ATOM   2823  HE  ARG A 204     -10.815  34.294  -7.619  1.00  4.56           H  
ATOM   2824 1HH1 ARG A 204      -9.630  30.901  -7.515  1.00  4.56           H  
ATOM   2825 2HH1 ARG A 204     -10.358  30.617  -5.938  1.00  4.56           H  
ATOM   2826 1HH2 ARG A 204     -11.732  33.824  -5.593  1.00  4.56           H  
ATOM   2827 2HH2 ARG A 204     -11.538  32.252  -4.859  1.00  4.56           H  
ATOM   2828  N   ASP A 205     -10.912  32.510 -13.640  1.00  4.76           N  
ATOM   2829  CA  ASP A 205     -10.102  32.252 -14.823  1.00  4.76           C  
ATOM   2830  C   ASP A 205     -11.121  31.954 -15.952  1.00  4.76           C  
ATOM   2831  O   ASP A 205     -12.047  32.736 -16.143  1.00  4.76           O  
ATOM   2832  CB  ASP A 205      -8.991  31.200 -14.639  1.00  4.76           C  
ATOM   2833  CG  ASP A 205      -7.757  31.716 -13.754  1.00  4.76           C  
ATOM   2834  OD1 ASP A 205      -7.744  32.868 -13.424  1.00  4.76           O  
ATOM   2835  OD2 ASP A 205      -6.806  30.951 -13.509  1.00  4.76           O  
ATOM   2836  H   ASP A 205     -11.548  31.766 -13.357  1.00  4.76           H  
ATOM   2837  HA  ASP A 205      -9.577  33.161 -15.084  1.00  4.76           H  
ATOM   2838 1HB  ASP A 205      -9.421  30.329 -14.153  1.00  4.76           H  
ATOM   2839 2HB  ASP A 205      -8.610  30.880 -15.608  1.00  4.76           H  
ATOM   2840  N   PHE A 206     -10.923  30.936 -16.797  1.00  4.87           N  
ATOM   2841  CA  PHE A 206     -11.850  30.764 -17.945  1.00  4.87           C  
ATOM   2842  C   PHE A 206     -12.137  32.030 -18.767  1.00  4.87           C  
ATOM   2843  O   PHE A 206     -13.251  32.172 -19.271  1.00  4.87           O  
ATOM   2844  CB  PHE A 206     -13.225  30.294 -17.461  1.00  4.87           C  
ATOM   2845  CG  PHE A 206     -14.294  30.074 -18.548  1.00  4.87           C  
ATOM   2846  CD1 PHE A 206     -14.379  28.895 -19.270  1.00  4.87           C  
ATOM   2847  CD2 PHE A 206     -15.213  31.078 -18.834  1.00  4.87           C  
ATOM   2848  CE1 PHE A 206     -15.361  28.719 -20.232  1.00  4.87           C  
ATOM   2849  CE2 PHE A 206     -16.179  30.906 -19.798  1.00  4.87           C  
ATOM   2850  CZ  PHE A 206     -16.252  29.724 -20.494  1.00  4.87           C  
ATOM   2851  H   PHE A 206     -10.204  30.234 -16.612  1.00  4.87           H  
ATOM   2852  HA  PHE A 206     -11.422  30.010 -18.609  1.00  4.87           H  
ATOM   2853 1HB  PHE A 206     -13.101  29.386 -16.927  1.00  4.87           H  
ATOM   2854 2HB  PHE A 206     -13.626  31.012 -16.762  1.00  4.87           H  
ATOM   2855  HD1 PHE A 206     -13.668  28.103 -19.069  1.00  4.87           H  
ATOM   2856  HD2 PHE A 206     -15.155  32.008 -18.288  1.00  4.87           H  
ATOM   2857  HE1 PHE A 206     -15.430  27.792 -20.787  1.00  4.87           H  
ATOM   2858  HE2 PHE A 206     -16.883  31.698 -20.020  1.00  4.87           H  
ATOM   2859  HZ  PHE A 206     -17.016  29.590 -21.258  1.00  4.87           H  
ATOM   2860  N   TYR A 207     -11.169  32.930 -18.954  1.00  4.92           N  
ATOM   2861  CA  TYR A 207     -11.506  34.126 -19.722  1.00  4.92           C  
ATOM   2862  C   TYR A 207     -10.613  34.376 -20.922  1.00  4.92           C  
ATOM   2863  O   TYR A 207     -11.072  34.940 -21.907  1.00  4.92           O  
ATOM   2864  CB  TYR A 207     -11.490  35.367 -18.827  1.00  4.92           C  
ATOM   2865  CG  TYR A 207     -10.145  35.696 -18.247  1.00  4.92           C  
ATOM   2866  CD1 TYR A 207      -9.235  36.452 -18.954  1.00  4.92           C  
ATOM   2867  CD2 TYR A 207      -9.836  35.261 -17.004  1.00  4.92           C  
ATOM   2868  CE1 TYR A 207      -8.013  36.758 -18.392  1.00  4.92           C  
ATOM   2869  CE2 TYR A 207      -8.619  35.555 -16.437  1.00  4.92           C  
ATOM   2870  CZ  TYR A 207      -7.711  36.301 -17.124  1.00  4.92           C  
ATOM   2871  OH  TYR A 207      -6.496  36.598 -16.548  1.00  4.92           O  
ATOM   2872  H   TYR A 207     -10.265  32.801 -18.529  1.00  4.92           H  
ATOM   2873  HA  TYR A 207     -12.518  34.014 -20.099  1.00  4.92           H  
ATOM   2874 1HB  TYR A 207     -11.840  36.230 -19.394  1.00  4.92           H  
ATOM   2875 2HB  TYR A 207     -12.188  35.220 -17.996  1.00  4.92           H  
ATOM   2876  HD1 TYR A 207      -9.479  36.805 -19.956  1.00  4.92           H  
ATOM   2877  HD2 TYR A 207     -10.565  34.684 -16.452  1.00  4.92           H  
ATOM   2878  HE1 TYR A 207      -7.292  37.351 -18.949  1.00  4.92           H  
ATOM   2879  HE2 TYR A 207      -8.385  35.196 -15.426  1.00  4.92           H  
ATOM   2880  HH  TYR A 207      -6.449  36.182 -15.681  1.00  4.92           H  
ATOM   2881  N   ASN A 208      -9.384  33.880 -20.917  1.00  4.93           N  
ATOM   2882  CA  ASN A 208      -8.488  34.151 -22.039  1.00  4.93           C  
ATOM   2883  C   ASN A 208      -9.157  33.971 -23.420  1.00  4.93           C  
ATOM   2884  O   ASN A 208      -9.219  34.945 -24.177  1.00  4.93           O  
ATOM   2885  CB  ASN A 208      -7.185  33.388 -21.884  1.00  4.93           C  
ATOM   2886  CG  ASN A 208      -6.277  34.038 -20.898  1.00  4.93           C  
ATOM   2887  OD1 ASN A 208      -6.402  35.232 -20.621  1.00  4.93           O  
ATOM   2888  ND2 ASN A 208      -5.368  33.280 -20.353  1.00  4.93           N  
ATOM   2889  H   ASN A 208      -9.045  33.377 -20.115  1.00  4.93           H  
ATOM   2890  HA  ASN A 208      -8.219  35.208 -21.983  1.00  4.93           H  
ATOM   2891 1HB  ASN A 208      -7.365  32.392 -21.506  1.00  4.93           H  
ATOM   2892 2HB  ASN A 208      -6.678  33.300 -22.848  1.00  4.93           H  
ATOM   2893 1HD2 ASN A 208      -4.736  33.666 -19.680  1.00  4.93           H  
ATOM   2894 2HD2 ASN A 208      -5.304  32.317 -20.605  1.00  4.93           H  
ATOM   2895  N   PRO A 209      -9.643  32.759 -23.804  1.00  4.92           N  
ATOM   2896  CA  PRO A 209     -10.306  32.500 -25.068  1.00  4.92           C  
ATOM   2897  C   PRO A 209     -11.678  33.170 -25.187  1.00  4.92           C  
ATOM   2898  O   PRO A 209     -12.200  33.282 -26.287  1.00  4.92           O  
ATOM   2899  CB  PRO A 209     -10.415  30.968 -25.088  1.00  4.92           C  
ATOM   2900  CG  PRO A 209     -10.402  30.554 -23.645  1.00  4.92           C  
ATOM   2901  CD  PRO A 209      -9.490  31.534 -22.964  1.00  4.92           C  
ATOM   2902  HA  PRO A 209      -9.650  32.830 -25.879  1.00  4.92           H  
ATOM   2903 1HB  PRO A 209     -11.329  30.669 -25.612  1.00  4.92           H  
ATOM   2904 2HB  PRO A 209      -9.571  30.540 -25.654  1.00  4.92           H  
ATOM   2905 1HG  PRO A 209     -11.407  30.579 -23.240  1.00  4.92           H  
ATOM   2906 2HG  PRO A 209     -10.049  29.513 -23.549  1.00  4.92           H  
ATOM   2907 1HD  PRO A 209      -9.851  31.651 -21.951  1.00  4.92           H  
ATOM   2908 2HD  PRO A 209      -8.467  31.147 -23.012  1.00  4.92           H  
ATOM   2909  N   LEU A 210     -12.270  33.608 -24.072  1.00  4.93           N  
ATOM   2910  CA  LEU A 210     -13.599  34.226 -24.086  1.00  4.93           C  
ATOM   2911  C   LEU A 210     -13.415  35.582 -24.706  1.00  4.93           C  
ATOM   2912  O   LEU A 210     -14.126  35.990 -25.628  1.00  4.93           O  
ATOM   2913  CB  LEU A 210     -14.117  34.355 -22.633  1.00  4.93           C  
ATOM   2914  CG  LEU A 210     -15.523  34.898 -22.356  1.00  4.93           C  
ATOM   2915  CD1 LEU A 210     -16.579  34.014 -23.016  1.00  4.93           C  
ATOM   2916  CD2 LEU A 210     -15.727  34.907 -20.824  1.00  4.93           C  
ATOM   2917  H   LEU A 210     -11.792  33.567 -23.182  1.00  4.93           H  
ATOM   2918  HA  LEU A 210     -14.282  33.638 -24.700  1.00  4.93           H  
ATOM   2919 1HB  LEU A 210     -13.999  33.421 -22.110  1.00  4.93           H  
ATOM   2920 2HB  LEU A 210     -13.472  35.066 -22.144  1.00  4.93           H  
ATOM   2921  HG  LEU A 210     -15.616  35.909 -22.759  1.00  4.93           H  
ATOM   2922 1HD1 LEU A 210     -17.569  34.406 -22.809  1.00  4.93           H  
ATOM   2923 2HD1 LEU A 210     -16.420  33.991 -24.091  1.00  4.93           H  
ATOM   2924 3HD1 LEU A 210     -16.513  33.011 -22.624  1.00  4.93           H  
ATOM   2925 1HD2 LEU A 210     -16.706  35.279 -20.588  1.00  4.93           H  
ATOM   2926 2HD2 LEU A 210     -15.626  33.891 -20.441  1.00  4.93           H  
ATOM   2927 3HD2 LEU A 210     -14.973  35.545 -20.359  1.00  4.93           H  
ATOM   2928  N   VAL A 211     -12.388  36.251 -24.204  1.00  4.99           N  
ATOM   2929  CA  VAL A 211     -12.015  37.568 -24.639  1.00  4.99           C  
ATOM   2930  C   VAL A 211     -11.460  37.506 -26.051  1.00  4.99           C  
ATOM   2931  O   VAL A 211     -11.917  38.246 -26.925  1.00  4.99           O  
ATOM   2932  CB  VAL A 211     -10.985  38.130 -23.644  1.00  4.99           C  
ATOM   2933  CG1 VAL A 211     -10.405  39.460 -24.122  1.00  4.99           C  
ATOM   2934  CG2 VAL A 211     -11.684  38.291 -22.294  1.00  4.99           C  
ATOM   2935  H   VAL A 211     -11.854  35.813 -23.455  1.00  4.99           H  
ATOM   2936  HA  VAL A 211     -12.899  38.204 -24.630  1.00  4.99           H  
ATOM   2937  HB  VAL A 211     -10.158  37.421 -23.547  1.00  4.99           H  
ATOM   2938 1HG1 VAL A 211      -9.680  39.818 -23.397  1.00  4.99           H  
ATOM   2939 2HG1 VAL A 211      -9.914  39.317 -25.086  1.00  4.99           H  
ATOM   2940 3HG1 VAL A 211     -11.184  40.176 -24.221  1.00  4.99           H  
ATOM   2941 1HG2 VAL A 211     -11.004  38.649 -21.576  1.00  4.99           H  
ATOM   2942 2HG2 VAL A 211     -12.510  38.996 -22.396  1.00  4.99           H  
ATOM   2943 3HG2 VAL A 211     -12.069  37.325 -21.971  1.00  4.99           H  
ATOM   2944  N   ALA A 212     -10.518  36.587 -26.300  1.00  5.08           N  
ATOM   2945  CA  ALA A 212      -9.932  36.477 -27.630  1.00  5.08           C  
ATOM   2946  C   ALA A 212     -10.972  36.141 -28.694  1.00  5.08           C  
ATOM   2947  O   ALA A 212     -10.948  36.713 -29.794  1.00  5.08           O  
ATOM   2948  CB  ALA A 212      -8.857  35.416 -27.634  1.00  5.08           C  
ATOM   2949  H   ALA A 212     -10.179  35.979 -25.552  1.00  5.08           H  
ATOM   2950  HA  ALA A 212      -9.488  37.441 -27.880  1.00  5.08           H  
ATOM   2951 1HB  ALA A 212      -8.402  35.367 -28.621  1.00  5.08           H  
ATOM   2952 2HB  ALA A 212      -8.098  35.664 -26.893  1.00  5.08           H  
ATOM   2953 3HB  ALA A 212      -9.300  34.463 -27.394  1.00  5.08           H  
ATOM   2954  N   GLU A 213     -11.911  35.245 -28.382  1.00  5.19           N  
ATOM   2955  CA  GLU A 213     -12.915  34.915 -29.366  1.00  5.19           C  
ATOM   2956  C   GLU A 213     -13.819  36.088 -29.571  1.00  5.19           C  
ATOM   2957  O   GLU A 213     -14.174  36.395 -30.701  1.00  5.19           O  
ATOM   2958  CB  GLU A 213     -13.731  33.687 -29.001  1.00  5.19           C  
ATOM   2959  CG  GLU A 213     -14.811  33.334 -30.050  1.00  5.19           C  
ATOM   2960  CD  GLU A 213     -14.267  32.998 -31.448  1.00  5.19           C  
ATOM   2961  OE1 GLU A 213     -13.107  32.677 -31.575  1.00  5.19           O  
ATOM   2962  OE2 GLU A 213     -15.028  33.099 -32.393  1.00  5.19           O  
ATOM   2963  H   GLU A 213     -11.933  34.758 -27.487  1.00  5.19           H  
ATOM   2964  HA  GLU A 213     -12.409  34.709 -30.312  1.00  5.19           H  
ATOM   2965 1HB  GLU A 213     -13.072  32.832 -28.884  1.00  5.19           H  
ATOM   2966 2HB  GLU A 213     -14.228  33.850 -28.040  1.00  5.19           H  
ATOM   2967 1HG  GLU A 213     -15.372  32.473 -29.679  1.00  5.19           H  
ATOM   2968 2HG  GLU A 213     -15.501  34.173 -30.124  1.00  5.19           H  
ATOM   2969  N   ALA A 214     -14.188  36.785 -28.502  1.00  5.26           N  
ATOM   2970  CA  ALA A 214     -15.063  37.918 -28.684  1.00  5.26           C  
ATOM   2971  C   ALA A 214     -14.434  38.946 -29.622  1.00  5.26           C  
ATOM   2972  O   ALA A 214     -15.126  39.515 -30.474  1.00  5.26           O  
ATOM   2973  CB  ALA A 214     -15.370  38.549 -27.350  1.00  5.26           C  
ATOM   2974  H   ALA A 214     -13.895  36.522 -27.559  1.00  5.26           H  
ATOM   2975  HA  ALA A 214     -15.981  37.560 -29.143  1.00  5.26           H  
ATOM   2976 1HB  ALA A 214     -16.026  39.386 -27.483  1.00  5.26           H  
ATOM   2977 2HB  ALA A 214     -15.829  37.828 -26.693  1.00  5.26           H  
ATOM   2978 3HB  ALA A 214     -14.454  38.871 -26.925  1.00  5.26           H  
ATOM   2979  N   GLN A 215     -13.109  39.139 -29.515  1.00  5.21           N  
ATOM   2980  CA  GLN A 215     -12.409  40.115 -30.347  1.00  5.21           C  
ATOM   2981  C   GLN A 215     -12.459  39.769 -31.838  1.00  5.21           C  
ATOM   2982  O   GLN A 215     -12.629  40.653 -32.680  1.00  5.21           O  
ATOM   2983  CB  GLN A 215     -10.928  40.196 -29.942  1.00  5.21           C  
ATOM   2984  CG  GLN A 215     -10.651  40.805 -28.587  1.00  5.21           C  
ATOM   2985  CD  GLN A 215      -9.186  40.717 -28.188  1.00  5.21           C  
ATOM   2986  OE1 GLN A 215      -8.438  39.873 -28.696  1.00  5.21           O  
ATOM   2987  NE2 GLN A 215      -8.756  41.582 -27.277  1.00  5.21           N  
ATOM   2988  H   GLN A 215     -12.588  38.630 -28.797  1.00  5.21           H  
ATOM   2989  HA  GLN A 215     -12.879  41.090 -30.206  1.00  5.21           H  
ATOM   2990 1HB  GLN A 215     -10.501  39.198 -29.950  1.00  5.21           H  
ATOM   2991 2HB  GLN A 215     -10.391  40.783 -30.681  1.00  5.21           H  
ATOM   2992 1HG  GLN A 215     -10.946  41.848 -28.594  1.00  5.21           H  
ATOM   2993 2HG  GLN A 215     -11.219  40.270 -27.870  1.00  5.21           H  
ATOM   2994 1HE2 GLN A 215      -7.797  41.556 -26.992  1.00  5.21           H  
ATOM   2995 2HE2 GLN A 215      -9.386  42.253 -26.882  1.00  5.21           H  
ATOM   2996  N   GLY A 216     -12.306  38.480 -32.169  1.00  4.97           N  
ATOM   2997  CA  GLY A 216     -12.294  38.066 -33.577  1.00  4.97           C  
ATOM   2998  C   GLY A 216     -13.639  37.596 -34.158  1.00  4.97           C  
ATOM   2999  O   GLY A 216     -13.872  37.704 -35.363  1.00  4.97           O  
ATOM   3000  H   GLY A 216     -12.148  37.791 -31.427  1.00  4.97           H  
ATOM   3001 1HA  GLY A 216     -11.921  38.892 -34.180  1.00  4.97           H  
ATOM   3002 2HA  GLY A 216     -11.568  37.261 -33.688  1.00  4.97           H  
ATOM   3003  N   GLY A 217     -14.514  37.069 -33.308  1.00  4.55           N  
ATOM   3004  CA  GLY A 217     -15.795  36.491 -33.707  1.00  4.55           C  
ATOM   3005  C   GLY A 217     -16.997  37.437 -33.684  1.00  4.55           C  
ATOM   3006  O   GLY A 217     -18.120  37.014 -33.962  1.00  4.55           O  
ATOM   3007  H   GLY A 217     -14.270  37.012 -32.329  1.00  4.55           H  
ATOM   3008 1HA  GLY A 217     -15.692  36.070 -34.706  1.00  4.55           H  
ATOM   3009 2HA  GLY A 217     -16.001  35.646 -33.046  1.00  4.55           H  
ATOM   3010  N   GLY A 218     -16.784  38.715 -33.371  1.00  4.04           N  
ATOM   3011  CA  GLY A 218     -17.909  39.650 -33.288  1.00  4.04           C  
ATOM   3012  C   GLY A 218     -18.680  39.588 -31.957  1.00  4.04           C  
ATOM   3013  O   GLY A 218     -19.875  39.888 -31.910  1.00  4.04           O  
ATOM   3014  H   GLY A 218     -15.843  39.028 -33.168  1.00  4.04           H  
ATOM   3015 1HA  GLY A 218     -17.533  40.662 -33.435  1.00  4.04           H  
ATOM   3016 2HA  GLY A 218     -18.597  39.452 -34.109  1.00  4.04           H  
ATOM   3017  N   GLY A 219     -18.000  39.168 -30.890  1.00  3.50           N  
ATOM   3018  CA  GLY A 219     -18.581  39.052 -29.557  1.00  3.50           C  
ATOM   3019  C   GLY A 219     -18.807  37.629 -29.031  1.00  3.50           C  
ATOM   3020  O   GLY A 219     -18.938  36.668 -29.793  1.00  3.50           O  
ATOM   3021  H   GLY A 219     -17.005  38.986 -30.983  1.00  3.50           H  
ATOM   3022 1HA  GLY A 219     -17.895  39.551 -28.890  1.00  3.50           H  
ATOM   3023 2HA  GLY A 219     -19.517  39.608 -29.513  1.00  3.50           H  
ATOM   3024  N   SER A 220     -18.872  37.523 -27.696  1.00  3.04           N  
ATOM   3025  CA  SER A 220     -19.085  36.247 -26.990  1.00  3.04           C  
ATOM   3026  C   SER A 220     -20.003  36.406 -25.770  1.00  3.04           C  
ATOM   3027  O   SER A 220     -20.634  37.457 -25.600  1.00  3.04           O  
ATOM   3028  CB  SER A 220     -17.765  35.638 -26.551  1.00  3.04           C  
ATOM   3029  OG  SER A 220     -17.950  34.323 -26.108  1.00  3.04           O  
ATOM   3030  H   SER A 220     -18.735  38.386 -27.165  1.00  3.04           H  
ATOM   3031  HA  SER A 220     -19.566  35.551 -27.679  1.00  3.04           H  
ATOM   3032 1HB  SER A 220     -17.051  35.650 -27.378  1.00  3.04           H  
ATOM   3033 2HB  SER A 220     -17.343  36.235 -25.741  1.00  3.04           H  
ATOM   3034  HG  SER A 220     -18.121  33.784 -26.894  1.00  3.04           H  
ATOM   3035  N   ALA A 221     -20.106  35.345 -24.955  1.00  2.70           N  
ATOM   3036  CA  ALA A 221     -21.055  35.342 -23.840  1.00  2.70           C  
ATOM   3037  C   ALA A 221     -20.682  34.453 -22.652  1.00  2.70           C  
ATOM   3038  O   ALA A 221     -19.963  33.460 -22.769  1.00  2.70           O  
ATOM   3039  CB  ALA A 221     -22.414  34.888 -24.342  1.00  2.70           C  
ATOM   3040  H   ALA A 221     -19.515  34.547 -25.148  1.00  2.70           H  
ATOM   3041  HA  ALA A 221     -21.121  36.360 -23.479  1.00  2.70           H  
ATOM   3042 1HB  ALA A 221     -23.133  34.931 -23.533  1.00  2.70           H  
ATOM   3043 2HB  ALA A 221     -22.740  35.536 -25.153  1.00  2.70           H  
ATOM   3044 3HB  ALA A 221     -22.341  33.862 -24.706  1.00  2.70           H  
ATOM   3045  N   LEU A 222     -21.256  34.814 -21.507  1.00  2.49           N  
ATOM   3046  CA  LEU A 222     -21.117  34.106 -20.233  1.00  2.49           C  
ATOM   3047  C   LEU A 222     -22.416  34.140 -19.387  1.00  2.49           C  
ATOM   3048  O   LEU A 222     -23.030  35.202 -19.288  1.00  2.49           O  
ATOM   3049  CB  LEU A 222     -19.957  34.758 -19.495  1.00  2.49           C  
ATOM   3050  CG  LEU A 222     -19.661  34.271 -18.144  1.00  2.49           C  
ATOM   3051  CD1 LEU A 222     -19.216  32.888 -18.215  1.00  2.49           C  
ATOM   3052  CD2 LEU A 222     -18.598  35.107 -17.556  1.00  2.49           C  
ATOM   3053  H   LEU A 222     -21.781  35.690 -21.522  1.00  2.49           H  
ATOM   3054  HA  LEU A 222     -20.867  33.067 -20.443  1.00  2.49           H  
ATOM   3055 1HB  LEU A 222     -19.060  34.622 -20.094  1.00  2.49           H  
ATOM   3056 2HB  LEU A 222     -20.172  35.821 -19.423  1.00  2.49           H  
ATOM   3057  HG  LEU A 222     -20.547  34.329 -17.541  1.00  2.49           H  
ATOM   3058 1HD1 LEU A 222     -18.983  32.533 -17.236  1.00  2.49           H  
ATOM   3059 2HD1 LEU A 222     -20.014  32.302 -18.636  1.00  2.49           H  
ATOM   3060 3HD1 LEU A 222     -18.338  32.831 -18.835  1.00  2.49           H  
ATOM   3061 1HD2 LEU A 222     -18.385  34.772 -16.592  1.00  2.49           H  
ATOM   3062 2HD2 LEU A 222     -17.711  35.037 -18.174  1.00  2.49           H  
ATOM   3063 3HD2 LEU A 222     -18.912  36.123 -17.496  1.00  2.49           H  
ATOM   3064  N   ASN A 223     -22.842  32.993 -18.802  1.00  2.39           N  
ATOM   3065  CA  ASN A 223     -24.071  32.924 -17.982  1.00  2.39           C  
ATOM   3066  C   ASN A 223     -23.875  32.213 -16.628  1.00  2.39           C  
ATOM   3067  O   ASN A 223     -24.129  31.015 -16.448  1.00  2.39           O  
ATOM   3068  CB  ASN A 223     -25.164  32.207 -18.769  1.00  2.39           C  
ATOM   3069  CG  ASN A 223     -26.493  32.118 -18.042  1.00  2.39           C  
ATOM   3070  OD1 ASN A 223     -26.685  32.687 -16.961  1.00  2.39           O  
ATOM   3071  ND2 ASN A 223     -27.420  31.395 -18.631  1.00  2.39           N  
ATOM   3072  H   ASN A 223     -22.319  32.127 -18.901  1.00  2.39           H  
ATOM   3073  HA  ASN A 223     -24.384  33.938 -17.757  1.00  2.39           H  
ATOM   3074 1HB  ASN A 223     -25.318  32.724 -19.717  1.00  2.39           H  
ATOM   3075 2HB  ASN A 223     -24.829  31.195 -19.005  1.00  2.39           H  
ATOM   3076 1HD2 ASN A 223     -28.318  31.281 -18.202  1.00  2.39           H  
ATOM   3077 2HD2 ASN A 223     -27.221  30.947 -19.505  1.00  2.39           H  
ATOM   3078  N   LEU A 224     -23.514  32.985 -15.625  1.00  2.40           N  
ATOM   3079  CA  LEU A 224     -23.183  32.409 -14.329  1.00  2.40           C  
ATOM   3080  C   LEU A 224     -24.348  32.396 -13.344  1.00  2.40           C  
ATOM   3081  O   LEU A 224     -24.284  32.970 -12.245  1.00  2.40           O  
ATOM   3082  CB  LEU A 224     -21.961  33.142 -13.814  1.00  2.40           C  
ATOM   3083  CG  LEU A 224     -20.787  32.959 -14.732  1.00  2.40           C  
ATOM   3084  CD1 LEU A 224     -19.668  33.694 -14.247  1.00  2.40           C  
ATOM   3085  CD2 LEU A 224     -20.424  31.480 -14.827  1.00  2.40           C  
ATOM   3086  H   LEU A 224     -23.450  33.991 -15.778  1.00  2.40           H  
ATOM   3087  HA  LEU A 224     -22.893  31.374 -14.493  1.00  2.40           H  
ATOM   3088 1HB  LEU A 224     -22.188  34.208 -13.763  1.00  2.40           H  
ATOM   3089 2HB  LEU A 224     -21.695  32.796 -12.836  1.00  2.40           H  
ATOM   3090  HG  LEU A 224     -21.050  33.321 -15.697  1.00  2.40           H  
ATOM   3091 1HD1 LEU A 224     -18.874  33.545 -14.917  1.00  2.40           H  
ATOM   3092 2HD1 LEU A 224     -19.904  34.744 -14.188  1.00  2.40           H  
ATOM   3093 3HD1 LEU A 224     -19.401  33.311 -13.276  1.00  2.40           H  
ATOM   3094 1HD2 LEU A 224     -19.586  31.337 -15.490  1.00  2.40           H  
ATOM   3095 2HD2 LEU A 224     -20.156  31.110 -13.843  1.00  2.40           H  
ATOM   3096 3HD2 LEU A 224     -21.281  30.931 -15.210  1.00  2.40           H  
ATOM   3097  N   SER A 225     -25.395  31.692 -13.728  1.00  2.49           N  
ATOM   3098  CA  SER A 225     -26.630  31.667 -12.950  1.00  2.49           C  
ATOM   3099  C   SER A 225     -26.538  30.757 -11.732  1.00  2.49           C  
ATOM   3100  O   SER A 225     -26.398  29.545 -11.862  1.00  2.49           O  
ATOM   3101  CB  SER A 225     -27.778  31.234 -13.850  1.00  2.49           C  
ATOM   3102  OG  SER A 225     -28.969  31.056 -13.125  1.00  2.49           O  
ATOM   3103  H   SER A 225     -25.315  31.215 -14.627  1.00  2.49           H  
ATOM   3104  HA  SER A 225     -26.834  32.679 -12.598  1.00  2.49           H  
ATOM   3105 1HB  SER A 225     -27.933  31.993 -14.619  1.00  2.49           H  
ATOM   3106 2HB  SER A 225     -27.515  30.307 -14.358  1.00  2.49           H  
ATOM   3107  HG  SER A 225     -29.144  31.894 -12.680  1.00  2.49           H  
ATOM   3108  N   GLY A 226     -26.612  31.360 -10.540  1.00  2.65           N  
ATOM   3109  CA  GLY A 226     -26.495  30.646  -9.270  1.00  2.65           C  
ATOM   3110  C   GLY A 226     -25.051  30.322  -8.859  1.00  2.65           C  
ATOM   3111  O   GLY A 226     -24.832  29.550  -7.924  1.00  2.65           O  
ATOM   3112  H   GLY A 226     -26.755  32.365 -10.500  1.00  2.65           H  
ATOM   3113 1HA  GLY A 226     -26.959  31.252  -8.489  1.00  2.65           H  
ATOM   3114 2HA  GLY A 226     -27.072  29.725  -9.328  1.00  2.65           H  
ATOM   3115  N   CYS A 227     -24.065  30.944  -9.510  1.00  2.87           N  
ATOM   3116  CA  CYS A 227     -22.654  30.638  -9.227  1.00  2.87           C  
ATOM   3117  C   CYS A 227     -22.015  31.193  -7.942  1.00  2.87           C  
ATOM   3118  O   CYS A 227     -20.856  30.900  -7.668  1.00  2.87           O  
ATOM   3119  CB  CYS A 227     -21.794  31.067 -10.395  1.00  2.87           C  
ATOM   3120  SG  CYS A 227     -22.053  30.078 -11.862  1.00  2.87           S  
ATOM   3121  H   CYS A 227     -24.291  31.582 -10.272  1.00  2.87           H  
ATOM   3122  HA  CYS A 227     -22.574  29.555  -9.180  1.00  2.87           H  
ATOM   3123 1HB  CYS A 227     -22.006  32.086 -10.649  1.00  2.87           H  
ATOM   3124 2HB  CYS A 227     -20.759  31.022 -10.118  1.00  2.87           H  
ATOM   3125  HG  CYS A 227     -22.524  28.970 -11.240  1.00  2.87           H  
ATOM   3126  N   ARG A 228     -22.709  32.035  -7.175  1.00  3.11           N  
ATOM   3127  CA  ARG A 228     -22.116  32.563  -5.930  1.00  3.11           C  
ATOM   3128  C   ARG A 228     -20.700  33.126  -6.121  1.00  3.11           C  
ATOM   3129  O   ARG A 228     -19.768  32.720  -5.430  1.00  3.11           O  
ATOM   3130  CB  ARG A 228     -22.047  31.489  -4.848  1.00  3.11           C  
ATOM   3131  CG  ARG A 228     -23.386  30.915  -4.381  1.00  3.11           C  
ATOM   3132  CD  ARG A 228     -23.192  29.919  -3.262  1.00  3.11           C  
ATOM   3133  NE  ARG A 228     -22.622  30.570  -2.083  1.00  3.11           N  
ATOM   3134  CZ  ARG A 228     -23.316  31.308  -1.190  1.00  3.11           C  
ATOM   3135  NH1 ARG A 228     -24.596  31.473  -1.291  1.00  3.11           N  
ATOM   3136  NH2 ARG A 228     -22.719  31.912  -0.193  1.00  3.11           N  
ATOM   3137  H   ARG A 228     -23.660  32.259  -7.428  1.00  3.11           H  
ATOM   3138  HA  ARG A 228     -22.755  33.371  -5.571  1.00  3.11           H  
ATOM   3139 1HB  ARG A 228     -21.433  30.657  -5.192  1.00  3.11           H  
ATOM   3140 2HB  ARG A 228     -21.553  31.908  -3.972  1.00  3.11           H  
ATOM   3141 1HG  ARG A 228     -24.027  31.723  -4.025  1.00  3.11           H  
ATOM   3142 2HG  ARG A 228     -23.873  30.405  -5.220  1.00  3.11           H  
ATOM   3143 1HD  ARG A 228     -24.150  29.479  -2.986  1.00  3.11           H  
ATOM   3144 2HD  ARG A 228     -22.508  29.134  -3.587  1.00  3.11           H  
ATOM   3145  HE  ARG A 228     -21.624  30.492  -1.945  1.00  3.11           H  
ATOM   3146 1HH1 ARG A 228     -25.121  31.044  -2.037  1.00  3.11           H  
ATOM   3147 2HH1 ARG A 228     -25.040  32.092  -0.591  1.00  3.11           H  
ATOM   3148 1HH2 ARG A 228     -21.722  31.838  -0.061  1.00  3.11           H  
ATOM   3149 2HH2 ARG A 228     -23.304  32.505   0.421  1.00  3.11           H  
ATOM   3150  N   LEU A 229     -20.535  34.041  -7.058  1.00  3.36           N  
ATOM   3151  CA  LEU A 229     -19.219  34.563  -7.391  1.00  3.36           C  
ATOM   3152  C   LEU A 229     -18.660  35.581  -6.424  1.00  3.36           C  
ATOM   3153  O   LEU A 229     -19.392  36.372  -5.834  1.00  3.36           O  
ATOM   3154  CB  LEU A 229     -19.268  35.291  -8.723  1.00  3.36           C  
ATOM   3155  CG  LEU A 229     -19.659  34.514  -9.893  1.00  3.36           C  
ATOM   3156  CD1 LEU A 229     -19.693  35.482 -11.046  1.00  3.36           C  
ATOM   3157  CD2 LEU A 229     -18.703  33.364 -10.100  1.00  3.36           C  
ATOM   3158  H   LEU A 229     -21.336  34.351  -7.575  1.00  3.36           H  
ATOM   3159  HA  LEU A 229     -18.528  33.722  -7.449  1.00  3.36           H  
ATOM   3160 1HB  LEU A 229     -19.965  36.117  -8.630  1.00  3.36           H  
ATOM   3161 2HB  LEU A 229     -18.281  35.708  -8.928  1.00  3.36           H  
ATOM   3162  HG  LEU A 229     -20.637  34.107  -9.752  1.00  3.36           H  
ATOM   3163 1HD1 LEU A 229     -20.001  34.984 -11.919  1.00  3.36           H  
ATOM   3164 2HD1 LEU A 229     -20.389  36.289 -10.833  1.00  3.36           H  
ATOM   3165 3HD1 LEU A 229     -18.701  35.891 -11.179  1.00  3.36           H  
ATOM   3166 1HD2 LEU A 229     -18.989  32.789 -10.981  1.00  3.36           H  
ATOM   3167 2HD2 LEU A 229     -17.699  33.758 -10.226  1.00  3.36           H  
ATOM   3168 3HD2 LEU A 229     -18.729  32.712  -9.222  1.00  3.36           H  
ATOM   3169  N   ASP A 230     -17.335  35.593  -6.328  1.00  3.60           N  
ATOM   3170  CA  ASP A 230     -16.623  36.679  -5.670  1.00  3.60           C  
ATOM   3171  C   ASP A 230     -16.108  37.637  -6.746  1.00  3.60           C  
ATOM   3172  O   ASP A 230     -15.993  38.843  -6.527  1.00  3.60           O  
ATOM   3173  CB  ASP A 230     -15.426  36.174  -4.859  1.00  3.60           C  
ATOM   3174  CG  ASP A 230     -15.775  35.262  -3.687  1.00  3.60           C  
ATOM   3175  OD1 ASP A 230     -16.545  35.659  -2.846  1.00  3.60           O  
ATOM   3176  OD2 ASP A 230     -15.247  34.173  -3.643  1.00  3.60           O  
ATOM   3177  H   ASP A 230     -16.810  34.855  -6.768  1.00  3.60           H  
ATOM   3178  HA  ASP A 230     -17.309  37.218  -5.016  1.00  3.60           H  
ATOM   3179 1HB  ASP A 230     -14.746  35.640  -5.524  1.00  3.60           H  
ATOM   3180 2HB  ASP A 230     -14.876  37.033  -4.471  1.00  3.60           H  
ATOM   3181  N   GLU A 231     -15.761  37.065  -7.907  1.00  3.86           N  
ATOM   3182  CA  GLU A 231     -15.157  37.822  -8.996  1.00  3.86           C  
ATOM   3183  C   GLU A 231     -15.275  37.168 -10.374  1.00  3.86           C  
ATOM   3184  O   GLU A 231     -15.515  35.967 -10.485  1.00  3.86           O  
ATOM   3185  CB  GLU A 231     -13.679  38.081  -8.686  1.00  3.86           C  
ATOM   3186  CG  GLU A 231     -12.833  36.817  -8.565  1.00  3.86           C  
ATOM   3187  CD  GLU A 231     -11.402  37.094  -8.176  1.00  3.86           C  
ATOM   3188  OE1 GLU A 231     -10.931  38.189  -8.412  1.00  3.86           O  
ATOM   3189  OE2 GLU A 231     -10.775  36.208  -7.638  1.00  3.86           O  
ATOM   3190  H   GLU A 231     -15.908  36.078  -8.024  1.00  3.86           H  
ATOM   3191  HA  GLU A 231     -15.666  38.774  -9.051  1.00  3.86           H  
ATOM   3192 1HB  GLU A 231     -13.247  38.700  -9.473  1.00  3.86           H  
ATOM   3193 2HB  GLU A 231     -13.593  38.636  -7.751  1.00  3.86           H  
ATOM   3194 1HG  GLU A 231     -13.280  36.158  -7.820  1.00  3.86           H  
ATOM   3195 2HG  GLU A 231     -12.846  36.298  -9.524  1.00  3.86           H  
ATOM   3196  N   VAL A 232     -15.086  38.013 -11.395  1.00  4.15           N  
ATOM   3197  CA  VAL A 232     -14.998  37.727 -12.838  1.00  4.15           C  
ATOM   3198  C   VAL A 232     -13.780  38.420 -13.415  1.00  4.15           C  
ATOM   3199  O   VAL A 232     -13.600  39.614 -13.181  1.00  4.15           O  
ATOM   3200  CB  VAL A 232     -16.229  38.298 -13.579  1.00  4.15           C  
ATOM   3201  CG1 VAL A 232     -16.162  38.109 -15.090  1.00  4.15           C  
ATOM   3202  CG2 VAL A 232     -17.434  37.670 -13.036  1.00  4.15           C  
ATOM   3203  H   VAL A 232     -14.937  38.975 -11.132  1.00  4.15           H  
ATOM   3204  HA  VAL A 232     -14.907  36.654 -12.988  1.00  4.15           H  
ATOM   3205  HB  VAL A 232     -16.251  39.349 -13.435  1.00  4.15           H  
ATOM   3206 1HG1 VAL A 232     -17.046  38.556 -15.548  1.00  4.15           H  
ATOM   3207 2HG1 VAL A 232     -15.270  38.601 -15.471  1.00  4.15           H  
ATOM   3208 3HG1 VAL A 232     -16.123  37.107 -15.352  1.00  4.15           H  
ATOM   3209 1HG2 VAL A 232     -18.255  38.102 -13.509  1.00  4.15           H  
ATOM   3210 2HG2 VAL A 232     -17.407  36.620 -13.227  1.00  4.15           H  
ATOM   3211 3HG2 VAL A 232     -17.508  37.838 -11.976  1.00  4.15           H  
ATOM   3212  N   ARG A 233     -12.959  37.717 -14.182  1.00  4.51           N  
ATOM   3213  CA  ARG A 233     -11.807  38.393 -14.786  1.00  4.51           C  
ATOM   3214  C   ARG A 233     -11.910  38.530 -16.310  1.00  4.51           C  
ATOM   3215  O   ARG A 233     -12.774  37.937 -16.957  1.00  4.51           O  
ATOM   3216  CB  ARG A 233     -10.518  37.694 -14.424  1.00  4.51           C  
ATOM   3217  CG  ARG A 233     -10.191  37.592 -12.930  1.00  4.51           C  
ATOM   3218  CD  ARG A 233      -9.955  38.908 -12.293  1.00  4.51           C  
ATOM   3219  NE  ARG A 233      -9.561  38.762 -10.897  1.00  4.51           N  
ATOM   3220  CZ  ARG A 233      -8.296  38.688 -10.450  1.00  4.51           C  
ATOM   3221  NH1 ARG A 233      -7.274  38.768 -11.278  1.00  4.51           N  
ATOM   3222  NH2 ARG A 233      -8.104  38.536  -9.160  1.00  4.51           N  
ATOM   3223  H   ARG A 233     -13.111  36.711 -14.316  1.00  4.51           H  
ATOM   3224  HA  ARG A 233     -11.746  39.400 -14.373  1.00  4.51           H  
ATOM   3225 1HB  ARG A 233     -10.594  36.682 -14.765  1.00  4.51           H  
ATOM   3226 2HB  ARG A 233      -9.675  38.158 -14.935  1.00  4.51           H  
ATOM   3227 1HG  ARG A 233     -11.019  37.107 -12.407  1.00  4.51           H  
ATOM   3228 2HG  ARG A 233      -9.290  36.989 -12.806  1.00  4.51           H  
ATOM   3229 1HD  ARG A 233      -9.166  39.440 -12.821  1.00  4.51           H  
ATOM   3230 2HD  ARG A 233     -10.874  39.496 -12.327  1.00  4.51           H  
ATOM   3231  HE  ARG A 233     -10.293  38.674 -10.182  1.00  4.51           H  
ATOM   3232 1HH1 ARG A 233      -7.438  38.885 -12.267  1.00  4.51           H  
ATOM   3233 2HH1 ARG A 233      -6.331  38.713 -10.922  1.00  4.51           H  
ATOM   3234 1HH2 ARG A 233      -8.938  38.466  -8.554  1.00  4.51           H  
ATOM   3235 2HH2 ARG A 233      -7.178  38.475  -8.778  1.00  4.51           H  
ATOM   3236  N   ALA A 234     -11.017  39.341 -16.877  1.00  4.94           N  
ATOM   3237  CA  ALA A 234     -10.926  39.539 -18.323  1.00  4.94           C  
ATOM   3238  C   ALA A 234      -9.507  39.959 -18.688  1.00  4.94           C  
ATOM   3239  O   ALA A 234      -8.772  40.476 -17.851  1.00  4.94           O  
ATOM   3240  CB  ALA A 234     -11.928  40.575 -18.804  1.00  4.94           C  
ATOM   3241  H   ALA A 234     -10.361  39.831 -16.288  1.00  4.94           H  
ATOM   3242  HA  ALA A 234     -11.141  38.593 -18.815  1.00  4.94           H  
ATOM   3243 1HB  ALA A 234     -11.848  40.690 -19.886  1.00  4.94           H  
ATOM   3244 2HB  ALA A 234     -12.926  40.237 -18.552  1.00  4.94           H  
ATOM   3245 3HB  ALA A 234     -11.735  41.536 -18.326  1.00  4.94           H  
ATOM   3246  N   GLY A 235      -9.132  39.733 -19.945  1.00  5.43           N  
ATOM   3247  CA  GLY A 235      -7.818  40.088 -20.476  1.00  5.43           C  
ATOM   3248  C   GLY A 235      -7.494  41.578 -20.404  1.00  5.43           C  
ATOM   3249  O   GLY A 235      -6.452  41.966 -19.882  1.00  5.43           O  
ATOM   3250  H   GLY A 235      -9.789  39.292 -20.561  1.00  5.43           H  
ATOM   3251 1HA  GLY A 235      -7.056  39.534 -19.928  1.00  5.43           H  
ATOM   3252 2HA  GLY A 235      -7.754  39.754 -21.510  1.00  5.43           H  
ATOM   3253  N   GLY A 236      -8.361  42.414 -20.981  1.00  5.91           N  
ATOM   3254  CA  GLY A 236      -8.127  43.861 -20.981  1.00  5.91           C  
ATOM   3255  C   GLY A 236      -7.110  44.301 -22.045  1.00  5.91           C  
ATOM   3256  O   GLY A 236      -6.609  45.423 -22.014  1.00  5.91           O  
ATOM   3257  H   GLY A 236      -9.202  42.045 -21.400  1.00  5.91           H  
ATOM   3258 1HA  GLY A 236      -9.074  44.376 -21.148  1.00  5.91           H  
ATOM   3259 2HA  GLY A 236      -7.774  44.166 -19.996  1.00  5.91           H  
ATOM   3260  N   GLY A 237      -6.840  43.422 -23.012  1.00  6.25           N  
ATOM   3261  CA  GLY A 237      -5.858  43.662 -24.078  1.00  6.25           C  
ATOM   3262  C   GLY A 237      -6.398  44.469 -25.262  1.00  6.25           C  
ATOM   3263  O   GLY A 237      -5.719  44.631 -26.276  1.00  6.25           O  
ATOM   3264  H   GLY A 237      -7.307  42.531 -22.980  1.00  6.25           H  
ATOM   3265 1HA  GLY A 237      -4.998  44.182 -23.653  1.00  6.25           H  
ATOM   3266 2HA  GLY A 237      -5.488  42.703 -24.438  1.00  6.25           H  
ATOM   3267  N   GLY A 238      -7.627  44.944 -25.141  1.00  6.33           N  
ATOM   3268  CA  GLY A 238      -8.289  45.718 -26.178  1.00  6.33           C  
ATOM   3269  C   GLY A 238      -9.782  45.810 -25.898  1.00  6.33           C  
ATOM   3270  O   GLY A 238     -10.370  44.916 -25.278  1.00  6.33           O  
ATOM   3271  H   GLY A 238      -8.111  44.777 -24.274  1.00  6.33           H  
ATOM   3272 1HA  GLY A 238      -7.857  46.719 -26.216  1.00  6.33           H  
ATOM   3273 2HA  GLY A 238      -8.118  45.255 -27.149  1.00  6.33           H  
ATOM   3274  N   GLY A 239     -10.400  46.878 -26.407  1.00  6.03           N  
ATOM   3275  CA  GLY A 239     -11.820  47.156 -26.180  1.00  6.03           C  
ATOM   3276  C   GLY A 239     -12.769  46.509 -27.188  1.00  6.03           C  
ATOM   3277  O   GLY A 239     -13.982  46.723 -27.123  1.00  6.03           O  
ATOM   3278  H   GLY A 239      -9.855  47.548 -26.934  1.00  6.03           H  
ATOM   3279 1HA  GLY A 239     -12.085  46.824 -25.175  1.00  6.03           H  
ATOM   3280 2HA  GLY A 239     -11.973  48.234 -26.194  1.00  6.03           H  
ATOM   3281  N   SER A 240     -12.230  45.723 -28.111  1.00  5.40           N  
ATOM   3282  CA  SER A 240     -13.041  45.087 -29.145  1.00  5.40           C  
ATOM   3283  C   SER A 240     -13.743  43.803 -28.685  1.00  5.40           C  
ATOM   3284  O   SER A 240     -14.570  43.250 -29.413  1.00  5.40           O  
ATOM   3285  CB  SER A 240     -12.198  44.813 -30.378  1.00  5.40           C  
ATOM   3286  OG  SER A 240     -11.201  43.866 -30.125  1.00  5.40           O  
ATOM   3287  H   SER A 240     -11.232  45.577 -28.100  1.00  5.40           H  
ATOM   3288  HA  SER A 240     -13.817  45.797 -29.436  1.00  5.40           H  
ATOM   3289 1HB  SER A 240     -12.844  44.451 -31.176  1.00  5.40           H  
ATOM   3290 2HB  SER A 240     -11.742  45.739 -30.723  1.00  5.40           H  
ATOM   3291  HG  SER A 240     -10.823  43.641 -30.984  1.00  5.40           H  
ATOM   3292  N   HIS A 241     -13.425  43.306 -27.487  1.00  4.59           N  
ATOM   3293  CA  HIS A 241     -13.992  42.031 -27.032  1.00  4.59           C  
ATOM   3294  C   HIS A 241     -15.456  42.135 -26.596  1.00  4.59           C  
ATOM   3295  O   HIS A 241     -15.771  41.937 -25.427  1.00  4.59           O  
ATOM   3296  CB  HIS A 241     -13.170  41.382 -25.897  1.00  4.59           C  
ATOM   3297  CG  HIS A 241     -13.197  41.976 -24.530  1.00  4.59           C  
ATOM   3298  ND1 HIS A 241     -12.397  43.030 -24.136  1.00  4.59           N  
ATOM   3299  CD2 HIS A 241     -13.917  41.614 -23.435  1.00  4.59           C  
ATOM   3300  CE1 HIS A 241     -12.616  43.282 -22.862  1.00  4.59           C  
ATOM   3301  NE2 HIS A 241     -13.541  42.444 -22.408  1.00  4.59           N  
ATOM   3302  H   HIS A 241     -12.774  43.809 -26.900  1.00  4.59           H  
ATOM   3303  HA  HIS A 241     -13.971  41.332 -27.863  1.00  4.59           H  
ATOM   3304 1HB  HIS A 241     -13.441  40.355 -25.791  1.00  4.59           H  
ATOM   3305 2HB  HIS A 241     -12.135  41.394 -26.188  1.00  4.59           H  
ATOM   3306  HD1 HIS A 241     -11.713  43.558 -24.684  1.00  4.59           H  
ATOM   3307  HD2 HIS A 241     -14.662  40.835 -23.267  1.00  4.59           H  
ATOM   3308  HE1 HIS A 241     -12.061  44.056 -22.383  1.00  4.59           H  
ATOM   3309  N   CYS A 242     -16.348  42.426 -27.543  1.00  3.78           N  
ATOM   3310  CA  CYS A 242     -17.773  42.617 -27.261  1.00  3.78           C  
ATOM   3311  C   CYS A 242     -18.336  41.493 -26.424  1.00  3.78           C  
ATOM   3312  O   CYS A 242     -18.163  40.313 -26.750  1.00  3.78           O  
ATOM   3313  CB  CYS A 242     -18.579  42.703 -28.540  1.00  3.78           C  
ATOM   3314  SG  CYS A 242     -20.329  42.868 -28.236  1.00  3.78           S  
ATOM   3315  H   CYS A 242     -15.982  42.566 -28.481  1.00  3.78           H  
ATOM   3316  HA  CYS A 242     -17.893  43.552 -26.712  1.00  3.78           H  
ATOM   3317 1HB  CYS A 242     -18.251  43.566 -29.119  1.00  3.78           H  
ATOM   3318 2HB  CYS A 242     -18.412  41.832 -29.147  1.00  3.78           H  
ATOM   3319  HG  CYS A 242     -20.352  41.967 -27.243  1.00  3.78           H  
ATOM   3320  N   TYR A 243     -19.032  41.853 -25.353  1.00  3.11           N  
ATOM   3321  CA  TYR A 243     -19.458  40.797 -24.459  1.00  3.11           C  
ATOM   3322  C   TYR A 243     -20.832  40.879 -23.778  1.00  3.11           C  
ATOM   3323  O   TYR A 243     -21.266  41.937 -23.293  1.00  3.11           O  
ATOM   3324  CB  TYR A 243     -18.312  40.716 -23.480  1.00  3.11           C  
ATOM   3325  CG  TYR A 243     -18.367  39.788 -22.422  1.00  3.11           C  
ATOM   3326  CD1 TYR A 243     -18.351  38.435 -22.694  1.00  3.11           C  
ATOM   3327  CD2 TYR A 243     -18.317  40.266 -21.139  1.00  3.11           C  
ATOM   3328  CE1 TYR A 243     -18.291  37.571 -21.667  1.00  3.11           C  
ATOM   3329  CE2 TYR A 243     -18.244  39.393 -20.128  1.00  3.11           C  
ATOM   3330  CZ  TYR A 243     -18.223  38.079 -20.383  1.00  3.11           C  
ATOM   3331  OH  TYR A 243     -18.098  37.271 -19.377  1.00  3.11           O  
ATOM   3332  H   TYR A 243     -19.129  42.841 -25.112  1.00  3.11           H  
ATOM   3333  HA  TYR A 243     -19.470  39.870 -25.033  1.00  3.11           H  
ATOM   3334 1HB  TYR A 243     -17.406  40.489 -24.043  1.00  3.11           H  
ATOM   3335 2HB  TYR A 243     -18.154  41.704 -23.046  1.00  3.11           H  
ATOM   3336  HD1 TYR A 243     -18.374  38.073 -23.725  1.00  3.11           H  
ATOM   3337  HD2 TYR A 243     -18.309  41.342 -20.948  1.00  3.11           H  
ATOM   3338  HE1 TYR A 243     -18.269  36.501 -21.854  1.00  3.11           H  
ATOM   3339  HE2 TYR A 243     -18.180  39.731 -19.110  1.00  3.11           H  
ATOM   3340  HH  TYR A 243     -18.140  36.369 -19.691  1.00  3.11           H  
ATOM   3341  N   TYR A 244     -21.500  39.713 -23.762  1.00  2.63           N  
ATOM   3342  CA  TYR A 244     -22.759  39.485 -23.054  1.00  2.63           C  
ATOM   3343  C   TYR A 244     -22.543  38.739 -21.735  1.00  2.63           C  
ATOM   3344  O   TYR A 244     -22.026  37.619 -21.724  1.00  2.63           O  
ATOM   3345  CB  TYR A 244     -23.704  38.653 -23.917  1.00  2.63           C  
ATOM   3346  CG  TYR A 244     -24.965  38.261 -23.193  1.00  2.63           C  
ATOM   3347  CD1 TYR A 244     -26.116  39.000 -23.327  1.00  2.63           C  
ATOM   3348  CD2 TYR A 244     -24.945  37.156 -22.350  1.00  2.63           C  
ATOM   3349  CE1 TYR A 244     -27.239  38.664 -22.622  1.00  2.63           C  
ATOM   3350  CE2 TYR A 244     -26.067  36.806 -21.655  1.00  2.63           C  
ATOM   3351  CZ  TYR A 244     -27.219  37.567 -21.781  1.00  2.63           C  
ATOM   3352  OH  TYR A 244     -28.352  37.242 -21.075  1.00  2.63           O  
ATOM   3353  H   TYR A 244     -21.099  38.917 -24.265  1.00  2.63           H  
ATOM   3354  HA  TYR A 244     -23.209  40.447 -22.820  1.00  2.63           H  
ATOM   3355 1HB  TYR A 244     -23.982  39.224 -24.803  1.00  2.63           H  
ATOM   3356 2HB  TYR A 244     -23.199  37.756 -24.250  1.00  2.63           H  
ATOM   3357  HD1 TYR A 244     -26.139  39.846 -23.986  1.00  2.63           H  
ATOM   3358  HD2 TYR A 244     -24.035  36.572 -22.234  1.00  2.63           H  
ATOM   3359  HE1 TYR A 244     -28.149  39.259 -22.723  1.00  2.63           H  
ATOM   3360  HE2 TYR A 244     -26.041  35.939 -20.994  1.00  2.63           H  
ATOM   3361  HH  TYR A 244     -28.883  38.063 -20.923  1.00  2.63           H  
ATOM   3362  N   PHE A 245     -22.960  39.343 -20.631  1.00  2.35           N  
ATOM   3363  CA  PHE A 245     -22.762  38.721 -19.327  1.00  2.35           C  
ATOM   3364  C   PHE A 245     -24.052  38.613 -18.517  1.00  2.35           C  
ATOM   3365  O   PHE A 245     -24.683  39.629 -18.229  1.00  2.35           O  
ATOM   3366  CB  PHE A 245     -21.711  39.505 -18.546  1.00  2.35           C  
ATOM   3367  CG  PHE A 245     -21.293  38.890 -17.277  1.00  2.35           C  
ATOM   3368  CD1 PHE A 245     -21.371  37.528 -17.104  1.00  2.35           C  
ATOM   3369  CD2 PHE A 245     -20.772  39.658 -16.268  1.00  2.35           C  
ATOM   3370  CE1 PHE A 245     -20.969  36.938 -15.950  1.00  2.35           C  
ATOM   3371  CE2 PHE A 245     -20.344  39.071 -15.098  1.00  2.35           C  
ATOM   3372  CZ  PHE A 245     -20.449  37.690 -14.947  1.00  2.35           C  
ATOM   3373  H   PHE A 245     -23.385  40.268 -20.697  1.00  2.35           H  
ATOM   3374  HA  PHE A 245     -22.384  37.712 -19.480  1.00  2.35           H  
ATOM   3375 1HB  PHE A 245     -20.842  39.657 -19.160  1.00  2.35           H  
ATOM   3376 2HB  PHE A 245     -22.118  40.466 -18.309  1.00  2.35           H  
ATOM   3377  HD1 PHE A 245     -21.774  36.918 -17.906  1.00  2.35           H  
ATOM   3378  HD2 PHE A 245     -20.700  40.737 -16.408  1.00  2.35           H  
ATOM   3379  HE1 PHE A 245     -21.063  35.866 -15.839  1.00  2.35           H  
ATOM   3380  HE2 PHE A 245     -19.933  39.687 -14.298  1.00  2.35           H  
ATOM   3381  HZ  PHE A 245     -20.137  37.197 -14.032  1.00  2.35           H  
ATOM   3382  N   ARG A 246     -24.455  37.390 -18.180  1.00  2.27           N  
ATOM   3383  CA  ARG A 246     -25.635  37.181 -17.352  1.00  2.27           C  
ATOM   3384  C   ARG A 246     -25.195  36.696 -15.961  1.00  2.27           C  
ATOM   3385  O   ARG A 246     -24.390  35.761 -15.839  1.00  2.27           O  
ATOM   3386  CB  ARG A 246     -26.600  36.227 -18.033  1.00  2.27           C  
ATOM   3387  CG  ARG A 246     -27.916  35.940 -17.330  1.00  2.27           C  
ATOM   3388  CD  ARG A 246     -28.806  35.150 -18.252  1.00  2.27           C  
ATOM   3389  NE  ARG A 246     -30.102  34.845 -17.691  1.00  2.27           N  
ATOM   3390  CZ  ARG A 246     -31.044  34.097 -18.292  1.00  2.27           C  
ATOM   3391  NH1 ARG A 246     -30.837  33.567 -19.481  1.00  2.27           N  
ATOM   3392  NH2 ARG A 246     -32.185  33.907 -17.662  1.00  2.27           N  
ATOM   3393  H   ARG A 246     -23.918  36.587 -18.496  1.00  2.27           H  
ATOM   3394  HA  ARG A 246     -26.142  38.128 -17.246  1.00  2.27           H  
ATOM   3395 1HB  ARG A 246     -26.879  36.658 -18.968  1.00  2.27           H  
ATOM   3396 2HB  ARG A 246     -26.121  35.288 -18.242  1.00  2.27           H  
ATOM   3397 1HG  ARG A 246     -27.732  35.350 -16.432  1.00  2.27           H  
ATOM   3398 2HG  ARG A 246     -28.412  36.874 -17.059  1.00  2.27           H  
ATOM   3399 1HD  ARG A 246     -28.964  35.723 -19.154  1.00  2.27           H  
ATOM   3400 2HD  ARG A 246     -28.325  34.223 -18.511  1.00  2.27           H  
ATOM   3401  HE  ARG A 246     -30.350  35.224 -16.773  1.00  2.27           H  
ATOM   3402 1HH1 ARG A 246     -29.959  33.724 -19.956  1.00  2.27           H  
ATOM   3403 2HH1 ARG A 246     -31.557  33.011 -19.918  1.00  2.27           H  
ATOM   3404 1HH2 ARG A 246     -32.299  34.341 -16.732  1.00  2.27           H  
ATOM   3405 2HH2 ARG A 246     -32.919  33.356 -18.071  1.00  2.27           H  
ATOM   3406  N   VAL A 247     -25.665  37.400 -14.917  1.00  2.34           N  
ATOM   3407  CA  VAL A 247     -25.263  37.127 -13.541  1.00  2.34           C  
ATOM   3408  C   VAL A 247     -26.432  36.985 -12.568  1.00  2.34           C  
ATOM   3409  O   VAL A 247     -26.629  37.879 -11.752  1.00  2.34           O  
ATOM   3410  CB  VAL A 247     -24.494  38.356 -13.039  1.00  2.34           C  
ATOM   3411  CG1 VAL A 247     -23.856  38.121 -11.711  1.00  2.34           C  
ATOM   3412  CG2 VAL A 247     -23.552  38.785 -14.062  1.00  2.34           C  
ATOM   3413  H   VAL A 247     -26.319  38.149 -15.094  1.00  2.34           H  
ATOM   3414  HA  VAL A 247     -24.652  36.223 -13.525  1.00  2.34           H  
ATOM   3415  HB  VAL A 247     -25.197  39.127 -12.870  1.00  2.34           H  
ATOM   3416 1HG1 VAL A 247     -23.365  39.037 -11.383  1.00  2.34           H  
ATOM   3417 2HG1 VAL A 247     -24.624  37.847 -10.995  1.00  2.34           H  
ATOM   3418 3HG1 VAL A 247     -23.118  37.332 -11.805  1.00  2.34           H  
ATOM   3419 1HG2 VAL A 247     -23.022  39.673 -13.734  1.00  2.34           H  
ATOM   3420 2HG2 VAL A 247     -22.892  37.985 -14.203  1.00  2.34           H  
ATOM   3421 3HG2 VAL A 247     -24.070  39.011 -14.996  1.00  2.34           H  
ATOM   3422  N   GLU A 248     -27.085  35.829 -12.524  1.00  2.53           N  
ATOM   3423  CA  GLU A 248     -28.269  35.678 -11.659  1.00  2.53           C  
ATOM   3424  C   GLU A 248     -28.023  34.940 -10.335  1.00  2.53           C  
ATOM   3425  O   GLU A 248     -27.055  34.173 -10.209  1.00  2.53           O  
ATOM   3426  CB  GLU A 248     -29.383  34.952 -12.412  1.00  2.53           C  
ATOM   3427  CG  GLU A 248     -29.896  35.684 -13.624  1.00  2.53           C  
ATOM   3428  CD  GLU A 248     -31.030  34.971 -14.308  1.00  2.53           C  
ATOM   3429  OE1 GLU A 248     -31.437  33.942 -13.840  1.00  2.53           O  
ATOM   3430  OE2 GLU A 248     -31.481  35.448 -15.321  1.00  2.53           O  
ATOM   3431  H   GLU A 248     -26.837  35.108 -13.182  1.00  2.53           H  
ATOM   3432  HA  GLU A 248     -28.635  36.679 -11.409  1.00  2.53           H  
ATOM   3433 1HB  GLU A 248     -29.033  33.975 -12.728  1.00  2.53           H  
ATOM   3434 2HB  GLU A 248     -30.226  34.802 -11.742  1.00  2.53           H  
ATOM   3435 1HG  GLU A 248     -30.230  36.661 -13.306  1.00  2.53           H  
ATOM   3436 2HG  GLU A 248     -29.078  35.823 -14.328  1.00  2.53           H  
ATOM   3437  N   GLU A 249     -28.922  35.192  -9.367  1.00  2.82           N  
ATOM   3438  CA  GLU A 249     -29.044  34.533  -8.058  1.00  2.82           C  
ATOM   3439  C   GLU A 249     -27.798  34.430  -7.187  1.00  2.82           C  
ATOM   3440  O   GLU A 249     -27.516  33.359  -6.652  1.00  2.82           O  
ATOM   3441  CB  GLU A 249     -29.635  33.134  -8.241  1.00  2.82           C  
ATOM   3442  CG  GLU A 249     -31.049  33.114  -8.822  1.00  2.82           C  
ATOM   3443  CD  GLU A 249     -31.660  31.723  -8.836  1.00  2.82           C  
ATOM   3444  OE1 GLU A 249     -30.976  30.797  -8.472  1.00  2.82           O  
ATOM   3445  OE2 GLU A 249     -32.799  31.590  -9.215  1.00  2.82           O  
ATOM   3446  H   GLU A 249     -29.646  35.875  -9.572  1.00  2.82           H  
ATOM   3447  HA  GLU A 249     -29.776  35.103  -7.495  1.00  2.82           H  
ATOM   3448 1HB  GLU A 249     -29.004  32.563  -8.919  1.00  2.82           H  
ATOM   3449 2HB  GLU A 249     -29.647  32.612  -7.286  1.00  2.82           H  
ATOM   3450 1HG  GLU A 249     -31.684  33.782  -8.234  1.00  2.82           H  
ATOM   3451 2HG  GLU A 249     -31.017  33.501  -9.839  1.00  2.82           H  
ATOM   3452  N   LYS A 250     -27.061  35.524  -7.005  1.00  3.13           N  
ATOM   3453  CA  LYS A 250     -25.856  35.441  -6.186  1.00  3.13           C  
ATOM   3454  C   LYS A 250     -25.903  36.136  -4.851  1.00  3.13           C  
ATOM   3455  O   LYS A 250     -26.344  37.271  -4.712  1.00  3.13           O  
ATOM   3456  CB  LYS A 250     -24.691  35.993  -6.951  1.00  3.13           C  
ATOM   3457  CG  LYS A 250     -24.414  35.220  -8.103  1.00  3.13           C  
ATOM   3458  CD  LYS A 250     -23.315  35.732  -8.874  1.00  3.13           C  
ATOM   3459  CE  LYS A 250     -23.248  34.903 -10.044  1.00  3.13           C  
ATOM   3460  NZ  LYS A 250     -24.475  34.970 -10.719  1.00  3.13           N  
ATOM   3461  H   LYS A 250     -27.319  36.391  -7.455  1.00  3.13           H  
ATOM   3462  HA  LYS A 250     -25.658  34.389  -5.987  1.00  3.13           H  
ATOM   3463 1HB  LYS A 250     -24.943  36.977  -7.288  1.00  3.13           H  
ATOM   3464 2HB  LYS A 250     -23.799  36.057  -6.318  1.00  3.13           H  
ATOM   3465 1HG  LYS A 250     -24.223  34.200  -7.826  1.00  3.13           H  
ATOM   3466 2HG  LYS A 250     -25.294  35.232  -8.737  1.00  3.13           H  
ATOM   3467 1HD  LYS A 250     -23.512  36.754  -9.164  1.00  3.13           H  
ATOM   3468 2HD  LYS A 250     -22.398  35.704  -8.318  1.00  3.13           H  
ATOM   3469 1HE  LYS A 250     -22.483  35.243 -10.710  1.00  3.13           H  
ATOM   3470 2HE  LYS A 250     -23.058  33.881  -9.762  1.00  3.13           H  
ATOM   3471 1HZ  LYS A 250     -24.435  34.394 -11.550  1.00  3.13           H  
ATOM   3472 2HZ  LYS A 250     -25.259  34.651 -10.133  1.00  3.13           H  
ATOM   3473 3HZ  LYS A 250     -24.617  35.926 -10.963  1.00  3.13           H  
ATOM   3474  N   ASP A 251     -25.339  35.459  -3.873  1.00  3.41           N  
ATOM   3475  CA  ASP A 251     -25.231  35.947  -2.516  1.00  3.41           C  
ATOM   3476  C   ASP A 251     -24.022  36.878  -2.401  1.00  3.41           C  
ATOM   3477  O   ASP A 251     -22.996  36.518  -1.817  1.00  3.41           O  
ATOM   3478  CB  ASP A 251     -25.108  34.713  -1.614  1.00  3.41           C  
ATOM   3479  CG  ASP A 251     -25.204  34.896  -0.080  1.00  3.41           C  
ATOM   3480  OD1 ASP A 251     -25.593  35.938   0.398  1.00  3.41           O  
ATOM   3481  OD2 ASP A 251     -24.884  33.921   0.597  1.00  3.41           O  
ATOM   3482  H   ASP A 251     -24.993  34.534  -4.077  1.00  3.41           H  
ATOM   3483  HA  ASP A 251     -26.130  36.505  -2.262  1.00  3.41           H  
ATOM   3484 1HB  ASP A 251     -25.880  34.003  -1.908  1.00  3.41           H  
ATOM   3485 2HB  ASP A 251     -24.149  34.246  -1.826  1.00  3.41           H  
ATOM   3486  N   TRP A 252     -24.146  38.077  -2.978  1.00  3.58           N  
ATOM   3487  CA  TRP A 252     -23.027  39.018  -2.967  1.00  3.58           C  
ATOM   3488  C   TRP A 252     -22.850  39.603  -1.576  1.00  3.58           C  
ATOM   3489  O   TRP A 252     -23.781  40.170  -1.001  1.00  3.58           O  
ATOM   3490  CB  TRP A 252     -23.227  40.161  -3.978  1.00  3.58           C  
ATOM   3491  CG  TRP A 252     -23.084  39.765  -5.433  1.00  3.58           C  
ATOM   3492  CD1 TRP A 252     -24.095  39.532  -6.303  1.00  3.58           C  
ATOM   3493  CD2 TRP A 252     -21.848  39.588  -6.201  1.00  3.58           C  
ATOM   3494  NE1 TRP A 252     -23.588  39.212  -7.548  1.00  3.58           N  
ATOM   3495  CE2 TRP A 252     -22.221  39.232  -7.498  1.00  3.58           C  
ATOM   3496  CE3 TRP A 252     -20.485  39.708  -5.894  1.00  3.58           C  
ATOM   3497  CZ2 TRP A 252     -21.280  38.975  -8.497  1.00  3.58           C  
ATOM   3498  CZ3 TRP A 252     -19.548  39.457  -6.898  1.00  3.58           C  
ATOM   3499  CH2 TRP A 252     -19.938  39.095  -8.162  1.00  3.58           C  
ATOM   3500  H   TRP A 252     -25.025  38.286  -3.459  1.00  3.58           H  
ATOM   3501  HA  TRP A 252     -22.115  38.480  -3.232  1.00  3.58           H  
ATOM   3502 1HB  TRP A 252     -24.220  40.594  -3.841  1.00  3.58           H  
ATOM   3503 2HB  TRP A 252     -22.500  40.949  -3.768  1.00  3.58           H  
ATOM   3504  HD1 TRP A 252     -25.160  39.589  -6.053  1.00  3.58           H  
ATOM   3505  HE1 TRP A 252     -24.145  38.998  -8.361  1.00  3.58           H  
ATOM   3506  HE3 TRP A 252     -20.160  39.992  -4.888  1.00  3.58           H  
ATOM   3507  HZ2 TRP A 252     -21.572  38.694  -9.507  1.00  3.58           H  
ATOM   3508  HZ3 TRP A 252     -18.490  39.550  -6.646  1.00  3.58           H  
ATOM   3509  HH2 TRP A 252     -19.176  38.901  -8.917  1.00  3.58           H  
ATOM   3510  N   ASN A 253     -21.636  39.467  -1.061  1.00  3.60           N  
ATOM   3511  CA  ASN A 253     -21.230  39.898   0.273  1.00  3.60           C  
ATOM   3512  C   ASN A 253     -19.816  40.442   0.197  1.00  3.60           C  
ATOM   3513  O   ASN A 253     -19.058  40.040  -0.679  1.00  3.60           O  
ATOM   3514  CB  ASN A 253     -21.315  38.727   1.239  1.00  3.60           C  
ATOM   3515  CG  ASN A 253     -22.742  38.310   1.580  1.00  3.60           C  
ATOM   3516  OD1 ASN A 253     -23.369  38.905   2.469  1.00  3.60           O  
ATOM   3517  ND2 ASN A 253     -23.261  37.342   0.879  1.00  3.60           N  
ATOM   3518  H   ASN A 253     -20.947  38.996  -1.631  1.00  3.60           H  
ATOM   3519  HA  ASN A 253     -21.884  40.704   0.606  1.00  3.60           H  
ATOM   3520 1HB  ASN A 253     -20.804  37.869   0.801  1.00  3.60           H  
ATOM   3521 2HB  ASN A 253     -20.794  38.980   2.161  1.00  3.60           H  
ATOM   3522 1HD2 ASN A 253     -24.215  37.024   1.031  1.00  3.60           H  
ATOM   3523 2HD2 ASN A 253     -22.757  36.910   0.121  1.00  3.60           H  
ATOM   3524  N   GLY A 254     -19.428  41.305   1.129  1.00  3.50           N  
ATOM   3525  CA  GLY A 254     -18.086  41.872   1.051  1.00  3.50           C  
ATOM   3526  C   GLY A 254     -18.063  42.787  -0.180  1.00  3.50           C  
ATOM   3527  O   GLY A 254     -18.907  43.678  -0.261  1.00  3.50           O  
ATOM   3528  H   GLY A 254     -20.066  41.595   1.856  1.00  3.50           H  
ATOM   3529 1HA  GLY A 254     -17.880  42.455   1.949  1.00  3.50           H  
ATOM   3530 2HA  GLY A 254     -17.350  41.079   1.003  1.00  3.50           H  
ATOM   3531  N   PRO A 255     -17.122  42.645  -1.131  1.00  3.31           N  
ATOM   3532  CA  PRO A 255     -17.053  43.487  -2.307  1.00  3.31           C  
ATOM   3533  C   PRO A 255     -18.283  43.211  -3.158  1.00  3.31           C  
ATOM   3534  O   PRO A 255     -18.782  42.087  -3.196  1.00  3.31           O  
ATOM   3535  CB  PRO A 255     -15.748  43.037  -2.976  1.00  3.31           C  
ATOM   3536  CG  PRO A 255     -15.522  41.613  -2.476  1.00  3.31           C  
ATOM   3537  CD  PRO A 255     -16.111  41.576  -1.071  1.00  3.31           C  
ATOM   3538  HA  PRO A 255     -17.010  44.542  -2.007  1.00  3.31           H  
ATOM   3539 1HB  PRO A 255     -15.862  43.096  -4.072  1.00  3.31           H  
ATOM   3540 2HB  PRO A 255     -14.935  43.729  -2.709  1.00  3.31           H  
ATOM   3541 1HG  PRO A 255     -16.020  40.897  -3.151  1.00  3.31           H  
ATOM   3542 2HG  PRO A 255     -14.450  41.368  -2.494  1.00  3.31           H  
ATOM   3543 1HD  PRO A 255     -16.581  40.589  -0.944  1.00  3.31           H  
ATOM   3544 2HD  PRO A 255     -15.351  41.790  -0.304  1.00  3.31           H  
ATOM   3545  N   GLY A 256     -18.770  44.223  -3.855  1.00  3.10           N  
ATOM   3546  CA  GLY A 256     -19.946  44.004  -4.674  1.00  3.10           C  
ATOM   3547  C   GLY A 256     -19.628  43.650  -6.113  1.00  3.10           C  
ATOM   3548  O   GLY A 256     -18.483  43.753  -6.551  1.00  3.10           O  
ATOM   3549  H   GLY A 256     -18.327  45.133  -3.814  1.00  3.10           H  
ATOM   3550 1HA  GLY A 256     -20.530  43.201  -4.228  1.00  3.10           H  
ATOM   3551 2HA  GLY A 256     -20.544  44.913  -4.638  1.00  3.10           H  
ATOM   3552  N   PRO A 257     -20.660  43.356  -6.918  1.00  2.90           N  
ATOM   3553  CA  PRO A 257     -20.571  43.040  -8.327  1.00  2.90           C  
ATOM   3554  C   PRO A 257     -20.003  44.205  -9.117  1.00  2.90           C  
ATOM   3555  O   PRO A 257     -19.425  44.019 -10.176  1.00  2.90           O  
ATOM   3556  CB  PRO A 257     -22.027  42.721  -8.689  1.00  2.90           C  
ATOM   3557  CG  PRO A 257     -22.858  43.367  -7.598  1.00  2.90           C  
ATOM   3558  CD  PRO A 257     -22.025  43.325  -6.371  1.00  2.90           C  
ATOM   3559  HA  PRO A 257     -19.942  42.147  -8.452  1.00  2.90           H  
ATOM   3560 1HB  PRO A 257     -22.257  43.134  -9.683  1.00  2.90           H  
ATOM   3561 2HB  PRO A 257     -22.175  41.657  -8.762  1.00  2.90           H  
ATOM   3562 1HG  PRO A 257     -23.107  44.360  -7.844  1.00  2.90           H  
ATOM   3563 2HG  PRO A 257     -23.807  42.819  -7.478  1.00  2.90           H  
ATOM   3564 1HD  PRO A 257     -22.262  44.225  -5.795  1.00  2.90           H  
ATOM   3565 2HD  PRO A 257     -22.197  42.422  -5.804  1.00  2.90           H  
ATOM   3566  N   GLY A 258     -20.111  45.417  -8.602  1.00  2.74           N  
ATOM   3567  CA  GLY A 258     -19.566  46.559  -9.319  1.00  2.74           C  
ATOM   3568  C   GLY A 258     -18.043  46.466  -9.501  1.00  2.74           C  
ATOM   3569  O   GLY A 258     -17.494  46.893 -10.521  1.00  2.74           O  
ATOM   3570  H   GLY A 258     -20.588  45.566  -7.728  1.00  2.74           H  
ATOM   3571 1HA  GLY A 258     -20.041  46.622 -10.296  1.00  2.74           H  
ATOM   3572 2HA  GLY A 258     -19.821  47.471  -8.794  1.00  2.74           H  
ATOM   3573  N   ASP A 259     -17.361  45.815  -8.552  1.00  2.63           N  
ATOM   3574  CA  ASP A 259     -15.902  45.708  -8.563  1.00  2.63           C  
ATOM   3575  C   ASP A 259     -15.457  44.630  -9.526  1.00  2.63           C  
ATOM   3576  O   ASP A 259     -14.259  44.410  -9.737  1.00  2.63           O  
ATOM   3577  CB  ASP A 259     -15.380  45.368  -7.166  1.00  2.63           C  
ATOM   3578  CG  ASP A 259     -15.489  46.505  -6.137  1.00  2.63           C  
ATOM   3579  OD1 ASP A 259     -15.489  47.654  -6.522  1.00  2.63           O  
ATOM   3580  OD2 ASP A 259     -15.599  46.207  -4.966  1.00  2.63           O  
ATOM   3581  H   ASP A 259     -17.863  45.377  -7.780  1.00  2.63           H  
ATOM   3582  HA  ASP A 259     -15.481  46.660  -8.886  1.00  2.63           H  
ATOM   3583 1HB  ASP A 259     -15.941  44.510  -6.783  1.00  2.63           H  
ATOM   3584 2HB  ASP A 259     -14.339  45.062  -7.240  1.00  2.63           H  
ATOM   3585  N   VAL A 260     -16.442  43.938 -10.066  1.00  2.59           N  
ATOM   3586  CA  VAL A 260     -16.294  42.858 -10.983  1.00  2.59           C  
ATOM   3587  C   VAL A 260     -16.655  43.343 -12.384  1.00  2.59           C  
ATOM   3588  O   VAL A 260     -15.885  43.217 -13.330  1.00  2.59           O  
ATOM   3589  CB  VAL A 260     -17.219  41.741 -10.494  1.00  2.59           C  
ATOM   3590  CG1 VAL A 260     -17.194  40.676 -11.376  1.00  2.59           C  
ATOM   3591  CG2 VAL A 260     -16.782  41.349  -9.098  1.00  2.59           C  
ATOM   3592  H   VAL A 260     -17.398  44.191  -9.841  1.00  2.59           H  
ATOM   3593  HA  VAL A 260     -15.261  42.514 -10.974  1.00  2.59           H  
ATOM   3594  HB  VAL A 260     -18.226  42.074 -10.468  1.00  2.59           H  
ATOM   3595 1HG1 VAL A 260     -17.850  39.896 -11.009  1.00  2.59           H  
ATOM   3596 2HG1 VAL A 260     -17.528  41.010 -12.360  1.00  2.59           H  
ATOM   3597 3HG1 VAL A 260     -16.188  40.343 -11.419  1.00  2.59           H  
ATOM   3598 1HG2 VAL A 260     -17.417  40.562  -8.725  1.00  2.59           H  
ATOM   3599 2HG2 VAL A 260     -15.753  41.012  -9.124  1.00  2.59           H  
ATOM   3600 3HG2 VAL A 260     -16.860  42.214  -8.433  1.00  2.59           H  
ATOM   3601  N   LEU A 261     -17.808  43.982 -12.495  1.00  2.59           N  
ATOM   3602  CA  LEU A 261     -18.330  44.491 -13.757  1.00  2.59           C  
ATOM   3603  C   LEU A 261     -17.422  45.564 -14.357  1.00  2.59           C  
ATOM   3604  O   LEU A 261     -17.245  45.645 -15.572  1.00  2.59           O  
ATOM   3605  CB  LEU A 261     -19.711  45.052 -13.494  1.00  2.59           C  
ATOM   3606  CG  LEU A 261     -20.739  44.000 -13.112  1.00  2.59           C  
ATOM   3607  CD1 LEU A 261     -21.977  44.699 -12.651  1.00  2.59           C  
ATOM   3608  CD2 LEU A 261     -20.982  43.092 -14.300  1.00  2.59           C  
ATOM   3609  H   LEU A 261     -18.382  44.080 -11.664  1.00  2.59           H  
ATOM   3610  HA  LEU A 261     -18.404  43.663 -14.452  1.00  2.59           H  
ATOM   3611 1HB  LEU A 261     -19.645  45.779 -12.681  1.00  2.59           H  
ATOM   3612 2HB  LEU A 261     -20.062  45.559 -14.388  1.00  2.59           H  
ATOM   3613  HG  LEU A 261     -20.372  43.397 -12.292  1.00  2.59           H  
ATOM   3614 1HD1 LEU A 261     -22.726  43.970 -12.361  1.00  2.59           H  
ATOM   3615 2HD1 LEU A 261     -21.724  45.318 -11.794  1.00  2.59           H  
ATOM   3616 3HD1 LEU A 261     -22.352  45.322 -13.441  1.00  2.59           H  
ATOM   3617 1HD2 LEU A 261     -21.716  42.334 -14.036  1.00  2.59           H  
ATOM   3618 2HD2 LEU A 261     -21.341  43.680 -15.129  1.00  2.59           H  
ATOM   3619 3HD2 LEU A 261     -20.050  42.610 -14.577  1.00  2.59           H  
ATOM   3620  N   ALA A 262     -16.786  46.356 -13.495  1.00  2.60           N  
ATOM   3621  CA  ALA A 262     -15.856  47.405 -13.907  1.00  2.60           C  
ATOM   3622  C   ALA A 262     -14.656  46.842 -14.682  1.00  2.60           C  
ATOM   3623  O   ALA A 262     -13.980  47.578 -15.401  1.00  2.60           O  
ATOM   3624  CB  ALA A 262     -15.345  48.165 -12.696  1.00  2.60           C  
ATOM   3625  H   ALA A 262     -16.979  46.272 -12.495  1.00  2.60           H  
ATOM   3626  HA  ALA A 262     -16.393  48.095 -14.561  1.00  2.60           H  
ATOM   3627 1HB  ALA A 262     -14.677  48.959 -13.021  1.00  2.60           H  
ATOM   3628 2HB  ALA A 262     -16.177  48.598 -12.152  1.00  2.60           H  
ATOM   3629 3HB  ALA A 262     -14.808  47.479 -12.038  1.00  2.60           H  
ATOM   3630  N   GLN A 263     -14.367  45.542 -14.515  1.00  2.59           N  
ATOM   3631  CA  GLN A 263     -13.230  44.888 -15.148  1.00  2.59           C  
ATOM   3632  C   GLN A 263     -13.581  44.368 -16.536  1.00  2.59           C  
ATOM   3633  O   GLN A 263     -12.752  43.739 -17.198  1.00  2.59           O  
ATOM   3634  CB  GLN A 263     -12.726  43.719 -14.293  1.00  2.59           C  
ATOM   3635  CG  GLN A 263     -12.175  44.123 -12.930  1.00  2.59           C  
ATOM   3636  CD  GLN A 263     -11.698  42.925 -12.109  1.00  2.59           C  
ATOM   3637  OE1 GLN A 263     -10.756  42.217 -12.501  1.00  2.59           O  
ATOM   3638  NE2 GLN A 263     -12.338  42.692 -10.964  1.00  2.59           N  
ATOM   3639  H   GLN A 263     -14.969  44.952 -13.942  1.00  2.59           H  
ATOM   3640  HA  GLN A 263     -12.429  45.618 -15.254  1.00  2.59           H  
ATOM   3641 1HB  GLN A 263     -13.537  43.010 -14.132  1.00  2.59           H  
ATOM   3642 2HB  GLN A 263     -11.940  43.191 -14.830  1.00  2.59           H  
ATOM   3643 1HG  GLN A 263     -11.339  44.804 -13.068  1.00  2.59           H  
ATOM   3644 2HG  GLN A 263     -12.976  44.614 -12.370  1.00  2.59           H  
ATOM   3645 1HE2 GLN A 263     -12.072  41.928 -10.385  1.00  2.59           H  
ATOM   3646 2HE2 GLN A 263     -13.104  43.302 -10.660  1.00  2.59           H  
ATOM   3647  N   LEU A 264     -14.807  44.636 -16.985  1.00  2.53           N  
ATOM   3648  CA  LEU A 264     -15.281  44.173 -18.274  1.00  2.53           C  
ATOM   3649  C   LEU A 264     -15.578  45.372 -19.204  1.00  2.53           C  
ATOM   3650  O   LEU A 264     -16.738  45.636 -19.513  1.00  2.53           O  
ATOM   3651  CB  LEU A 264     -16.581  43.399 -18.038  1.00  2.53           C  
ATOM   3652  CG  LEU A 264     -16.497  42.216 -17.090  1.00  2.53           C  
ATOM   3653  CD1 LEU A 264     -17.904  41.688 -16.832  1.00  2.53           C  
ATOM   3654  CD2 LEU A 264     -15.596  41.178 -17.687  1.00  2.53           C  
ATOM   3655  H   LEU A 264     -15.461  45.153 -16.397  1.00  2.53           H  
ATOM   3656  HA  LEU A 264     -14.545  43.508 -18.714  1.00  2.53           H  
ATOM   3657 1HB  LEU A 264     -17.326  44.088 -17.641  1.00  2.53           H  
ATOM   3658 2HB  LEU A 264     -16.933  43.019 -18.995  1.00  2.53           H  
ATOM   3659  HG  LEU A 264     -16.084  42.542 -16.127  1.00  2.53           H  
ATOM   3660 1HD1 LEU A 264     -17.857  40.848 -16.143  1.00  2.53           H  
ATOM   3661 2HD1 LEU A 264     -18.507  42.475 -16.405  1.00  2.53           H  
ATOM   3662 3HD1 LEU A 264     -18.350  41.375 -17.754  1.00  2.53           H  
ATOM   3663 1HD2 LEU A 264     -15.516  40.332 -17.018  1.00  2.53           H  
ATOM   3664 2HD2 LEU A 264     -15.993  40.847 -18.645  1.00  2.53           H  
ATOM   3665 3HD2 LEU A 264     -14.616  41.620 -17.834  1.00  2.53           H  
ATOM   3666  N   PRO A 265     -14.558  46.081 -19.732  1.00  2.40           N  
ATOM   3667  CA  PRO A 265     -14.678  47.342 -20.449  1.00  2.40           C  
ATOM   3668  C   PRO A 265     -15.467  47.268 -21.758  1.00  2.40           C  
ATOM   3669  O   PRO A 265     -15.918  48.296 -22.263  1.00  2.40           O  
ATOM   3670  CB  PRO A 265     -13.216  47.718 -20.711  1.00  2.40           C  
ATOM   3671  CG  PRO A 265     -12.477  46.440 -20.690  1.00  2.40           C  
ATOM   3672  CD  PRO A 265     -13.178  45.588 -19.659  1.00  2.40           C  
ATOM   3673  HA  PRO A 265     -15.124  48.075 -19.772  1.00  2.40           H  
ATOM   3674 1HB  PRO A 265     -13.137  48.220 -21.685  1.00  2.40           H  
ATOM   3675 2HB  PRO A 265     -12.867  48.427 -19.946  1.00  2.40           H  
ATOM   3676 1HG  PRO A 265     -12.518  46.038 -21.694  1.00  2.40           H  
ATOM   3677 2HG  PRO A 265     -11.416  46.607 -20.455  1.00  2.40           H  
ATOM   3678 1HD  PRO A 265     -13.095  44.531 -19.936  1.00  2.40           H  
ATOM   3679 2HD  PRO A 265     -12.746  45.804 -18.682  1.00  2.40           H  
ATOM   3680  N   SER A 266     -15.619  46.064 -22.311  1.00  2.21           N  
ATOM   3681  CA  SER A 266     -16.341  45.854 -23.568  1.00  2.21           C  
ATOM   3682  C   SER A 266     -17.716  45.237 -23.339  1.00  2.21           C  
ATOM   3683  O   SER A 266     -18.378  44.774 -24.282  1.00  2.21           O  
ATOM   3684  CB  SER A 266     -15.543  44.985 -24.484  1.00  2.21           C  
ATOM   3685  OG  SER A 266     -14.350  45.597 -24.831  1.00  2.21           O  
ATOM   3686  H   SER A 266     -15.226  45.252 -21.856  1.00  2.21           H  
ATOM   3687  HA  SER A 266     -16.485  46.821 -24.051  1.00  2.21           H  
ATOM   3688 1HB  SER A 266     -15.348  44.051 -23.987  1.00  2.21           H  
ATOM   3689 2HB  SER A 266     -16.113  44.766 -25.380  1.00  2.21           H  
ATOM   3690  HG  SER A 266     -14.561  46.185 -25.587  1.00  2.21           H  
ATOM   3691  N   LEU A 267     -18.143  45.212 -22.083  1.00  1.98           N  
ATOM   3692  CA  LEU A 267     -19.443  44.668 -21.765  1.00  1.98           C  
ATOM   3693  C   LEU A 267     -20.482  45.453 -22.538  1.00  1.98           C  
ATOM   3694  O   LEU A 267     -20.578  46.672 -22.408  1.00  1.98           O  
ATOM   3695  CB  LEU A 267     -19.651  44.806 -20.258  1.00  1.98           C  
ATOM   3696  CG  LEU A 267     -20.894  44.267 -19.619  1.00  1.98           C  
ATOM   3697  CD1 LEU A 267     -20.953  42.763 -19.733  1.00  1.98           C  
ATOM   3698  CD2 LEU A 267     -20.848  44.709 -18.142  1.00  1.98           C  
ATOM   3699  H   LEU A 267     -17.563  45.575 -21.325  1.00  1.98           H  
ATOM   3700  HA  LEU A 267     -19.487  43.621 -22.061  1.00  1.98           H  
ATOM   3701 1HB  LEU A 267     -18.831  44.303 -19.774  1.00  1.98           H  
ATOM   3702 2HB  LEU A 267     -19.582  45.866 -20.001  1.00  1.98           H  
ATOM   3703  HG  LEU A 267     -21.769  44.657 -20.115  1.00  1.98           H  
ATOM   3704 1HD1 LEU A 267     -21.862  42.430 -19.254  1.00  1.98           H  
ATOM   3705 2HD1 LEU A 267     -20.972  42.466 -20.781  1.00  1.98           H  
ATOM   3706 3HD1 LEU A 267     -20.088  42.323 -19.245  1.00  1.98           H  
ATOM   3707 1HD2 LEU A 267     -21.699  44.356 -17.628  1.00  1.98           H  
ATOM   3708 2HD2 LEU A 267     -19.953  44.299 -17.672  1.00  1.98           H  
ATOM   3709 3HD2 LEU A 267     -20.820  45.794 -18.088  1.00  1.98           H  
ATOM   3710  N   ARG A 268     -21.263  44.739 -23.338  1.00  1.77           N  
ATOM   3711  CA  ARG A 268     -22.284  45.349 -24.175  1.00  1.77           C  
ATOM   3712  C   ARG A 268     -23.649  45.066 -23.594  1.00  1.77           C  
ATOM   3713  O   ARG A 268     -24.549  45.915 -23.633  1.00  1.77           O  
ATOM   3714  CB  ARG A 268     -22.209  44.859 -25.609  1.00  1.77           C  
ATOM   3715  CG  ARG A 268     -23.207  45.547 -26.551  1.00  1.77           C  
ATOM   3716  CD  ARG A 268     -23.010  45.143 -27.965  1.00  1.77           C  
ATOM   3717  NE  ARG A 268     -23.974  45.754 -28.862  1.00  1.77           N  
ATOM   3718  CZ  ARG A 268     -24.028  45.548 -30.189  1.00  1.77           C  
ATOM   3719  NH1 ARG A 268     -23.169  44.747 -30.788  1.00  1.77           N  
ATOM   3720  NH2 ARG A 268     -24.962  46.170 -30.875  1.00  1.77           N  
ATOM   3721  H   ARG A 268     -21.122  43.738 -23.374  1.00  1.77           H  
ATOM   3722  HA  ARG A 268     -22.126  46.418 -24.189  1.00  1.77           H  
ATOM   3723 1HB  ARG A 268     -21.205  45.027 -25.996  1.00  1.77           H  
ATOM   3724 2HB  ARG A 268     -22.401  43.786 -25.638  1.00  1.77           H  
ATOM   3725 1HG  ARG A 268     -24.223  45.303 -26.254  1.00  1.77           H  
ATOM   3726 2HG  ARG A 268     -23.067  46.628 -26.484  1.00  1.77           H  
ATOM   3727 1HD  ARG A 268     -22.015  45.442 -28.287  1.00  1.77           H  
ATOM   3728 2HD  ARG A 268     -23.114  44.064 -28.046  1.00  1.77           H  
ATOM   3729  HE  ARG A 268     -24.679  46.400 -28.479  1.00  1.77           H  
ATOM   3730 1HH1 ARG A 268     -22.455  44.275 -30.247  1.00  1.77           H  
ATOM   3731 2HH1 ARG A 268     -23.223  44.605 -31.786  1.00  1.77           H  
ATOM   3732 1HH2 ARG A 268     -25.611  46.785 -30.356  1.00  1.77           H  
ATOM   3733 2HH2 ARG A 268     -25.043  46.047 -31.869  1.00  1.77           H  
ATOM   3734  N   HIS A 269     -23.797  43.885 -23.020  1.00  1.59           N  
ATOM   3735  CA  HIS A 269     -25.082  43.528 -22.455  1.00  1.59           C  
ATOM   3736  C   HIS A 269     -24.873  42.947 -21.072  1.00  1.59           C  
ATOM   3737  O   HIS A 269     -24.080  42.014 -20.899  1.00  1.59           O  
ATOM   3738  CB  HIS A 269     -25.765  42.475 -23.303  1.00  1.59           C  
ATOM   3739  CG  HIS A 269     -25.959  42.828 -24.746  1.00  1.59           C  
ATOM   3740  ND1 HIS A 269     -26.963  43.654 -25.193  1.00  1.59           N  
ATOM   3741  CD2 HIS A 269     -25.280  42.428 -25.848  1.00  1.59           C  
ATOM   3742  CE1 HIS A 269     -26.887  43.767 -26.508  1.00  1.59           C  
ATOM   3743  NE2 HIS A 269     -25.879  43.022 -26.931  1.00  1.59           N  
ATOM   3744  H   HIS A 269     -23.019  43.223 -23.005  1.00  1.59           H  
ATOM   3745  HA  HIS A 269     -25.727  44.401 -22.367  1.00  1.59           H  
ATOM   3746 1HB  HIS A 269     -25.148  41.609 -23.269  1.00  1.59           H  
ATOM   3747 2HB  HIS A 269     -26.732  42.218 -22.864  1.00  1.59           H  
ATOM   3748  HD2 HIS A 269     -24.421  41.754 -25.870  1.00  1.59           H  
ATOM   3749  HE1 HIS A 269     -27.552  44.365 -27.138  1.00  1.59           H  
ATOM   3750  HE2 HIS A 269     -25.594  42.904 -27.891  1.00  1.59           H  
ATOM   3751  N   LEU A 270     -25.581  43.488 -20.093  1.00  1.47           N  
ATOM   3752  CA  LEU A 270     -25.451  42.979 -18.742  1.00  1.47           C  
ATOM   3753  C   LEU A 270     -26.790  42.644 -18.135  1.00  1.47           C  
ATOM   3754  O   LEU A 270     -27.595  43.534 -17.849  1.00  1.47           O  
ATOM   3755  CB  LEU A 270     -24.780  44.001 -17.849  1.00  1.47           C  
ATOM   3756  CG  LEU A 270     -24.643  43.562 -16.424  1.00  1.47           C  
ATOM   3757  CD1 LEU A 270     -23.744  42.320 -16.382  1.00  1.47           C  
ATOM   3758  CD2 LEU A 270     -24.093  44.679 -15.614  1.00  1.47           C  
ATOM   3759  H   LEU A 270     -26.212  44.264 -20.295  1.00  1.47           H  
ATOM   3760  HA  LEU A 270     -24.850  42.073 -18.762  1.00  1.47           H  
ATOM   3761 1HB  LEU A 270     -23.810  44.214 -18.250  1.00  1.47           H  
ATOM   3762 2HB  LEU A 270     -25.370  44.916 -17.870  1.00  1.47           H  
ATOM   3763  HG  LEU A 270     -25.619  43.280 -16.034  1.00  1.47           H  
ATOM   3764 1HD1 LEU A 270     -23.636  41.961 -15.383  1.00  1.47           H  
ATOM   3765 2HD1 LEU A 270     -24.193  41.554 -16.975  1.00  1.47           H  
ATOM   3766 3HD1 LEU A 270     -22.769  42.548 -16.781  1.00  1.47           H  
ATOM   3767 1HD2 LEU A 270     -24.012  44.353 -14.598  1.00  1.47           H  
ATOM   3768 2HD2 LEU A 270     -23.127  44.962 -15.988  1.00  1.47           H  
ATOM   3769 3HD2 LEU A 270     -24.740  45.518 -15.661  1.00  1.47           H  
ATOM   3770  N   ASP A 271     -26.992  41.369 -17.885  1.00  1.44           N  
ATOM   3771  CA  ASP A 271     -28.226  40.926 -17.291  1.00  1.44           C  
ATOM   3772  C   ASP A 271     -27.944  40.437 -15.889  1.00  1.44           C  
ATOM   3773  O   ASP A 271     -27.361  39.375 -15.728  1.00  1.44           O  
ATOM   3774  CB  ASP A 271     -28.844  39.823 -18.156  1.00  1.44           C  
ATOM   3775  CG  ASP A 271     -29.250  40.365 -19.536  1.00  1.44           C  
ATOM   3776  OD1 ASP A 271     -29.273  41.573 -19.672  1.00  1.44           O  
ATOM   3777  OD2 ASP A 271     -29.493  39.593 -20.446  1.00  1.44           O  
ATOM   3778  H   ASP A 271     -26.257  40.694 -18.108  1.00  1.44           H  
ATOM   3779  HA  ASP A 271     -28.916  41.764 -17.224  1.00  1.44           H  
ATOM   3780 1HB  ASP A 271     -28.125  39.026 -18.301  1.00  1.44           H  
ATOM   3781 2HB  ASP A 271     -29.718  39.404 -17.654  1.00  1.44           H  
ATOM   3782  N   LEU A 272     -28.348  41.181 -14.872  1.00  1.51           N  
ATOM   3783  CA  LEU A 272     -28.047  40.715 -13.522  1.00  1.51           C  
ATOM   3784  C   LEU A 272     -29.310  40.039 -13.028  1.00  1.51           C  
ATOM   3785  O   LEU A 272     -29.290  38.947 -12.472  1.00  1.51           O  
ATOM   3786  CB  LEU A 272     -27.661  41.859 -12.549  1.00  1.51           C  
ATOM   3787  CG  LEU A 272     -26.396  42.733 -12.916  1.00  1.51           C  
ATOM   3788  CD1 LEU A 272     -26.143  43.792 -11.853  1.00  1.51           C  
ATOM   3789  CD2 LEU A 272     -25.215  41.872 -13.043  1.00  1.51           C  
ATOM   3790  H   LEU A 272     -28.874  42.035 -15.043  1.00  1.51           H  
ATOM   3791  HA  LEU A 272     -27.246  39.984 -13.547  1.00  1.51           H  
ATOM   3792 1HB  LEU A 272     -28.505  42.499 -12.431  1.00  1.51           H  
ATOM   3793 2HB  LEU A 272     -27.461  41.403 -11.580  1.00  1.51           H  
ATOM   3794  HG  LEU A 272     -26.582  43.250 -13.855  1.00  1.51           H  
ATOM   3795 1HD1 LEU A 272     -25.276  44.381 -12.141  1.00  1.51           H  
ATOM   3796 2HD1 LEU A 272     -26.980  44.433 -11.740  1.00  1.51           H  
ATOM   3797 3HD1 LEU A 272     -25.948  43.306 -10.900  1.00  1.51           H  
ATOM   3798 1HD2 LEU A 272     -24.355  42.466 -13.291  1.00  1.51           H  
ATOM   3799 2HD2 LEU A 272     -25.034  41.365 -12.097  1.00  1.51           H  
ATOM   3800 3HD2 LEU A 272     -25.399  41.149 -13.831  1.00  1.51           H  
ATOM   3801  N   SER A 273     -30.424  40.703 -13.286  1.00  1.69           N  
ATOM   3802  CA  SER A 273     -31.738  40.253 -12.881  1.00  1.69           C  
ATOM   3803  C   SER A 273     -31.827  39.693 -11.468  1.00  1.69           C  
ATOM   3804  O   SER A 273     -31.104  40.113 -10.564  1.00  1.69           O  
ATOM   3805  CB  SER A 273     -32.283  39.247 -13.857  1.00  1.69           C  
ATOM   3806  OG  SER A 273     -33.619  38.975 -13.550  1.00  1.69           O  
ATOM   3807  H   SER A 273     -30.367  41.577 -13.800  1.00  1.69           H  
ATOM   3808  HA  SER A 273     -32.389  41.122 -12.921  1.00  1.69           H  
ATOM   3809 1HB  SER A 273     -32.215  39.655 -14.866  1.00  1.69           H  
ATOM   3810 2HB  SER A 273     -31.701  38.333 -13.831  1.00  1.69           H  
ATOM   3811  HG  SER A 273     -33.990  39.822 -13.155  1.00  1.69           H  
ATOM   3812  N   ASN A 274     -32.700  38.699 -11.314  1.00  2.02           N  
ATOM   3813  CA  ASN A 274     -33.076  38.101 -10.047  1.00  2.02           C  
ATOM   3814  C   ASN A 274     -31.933  37.670  -9.164  1.00  2.02           C  
ATOM   3815  O   ASN A 274     -31.193  36.754  -9.514  1.00  2.02           O  
ATOM   3816  CB  ASN A 274     -33.931  36.868 -10.328  1.00  2.02           C  
ATOM   3817  CG  ASN A 274     -34.564  36.226  -9.085  1.00  2.02           C  
ATOM   3818  OD1 ASN A 274     -33.936  36.074  -8.031  1.00  2.02           O  
ATOM   3819  ND2 ASN A 274     -35.814  35.841  -9.215  1.00  2.02           N  
ATOM   3820  H   ASN A 274     -33.196  38.385 -12.138  1.00  2.02           H  
ATOM   3821  HA  ASN A 274     -33.661  38.837  -9.503  1.00  2.02           H  
ATOM   3822 1HB  ASN A 274     -34.729  37.137 -11.027  1.00  2.02           H  
ATOM   3823 2HB  ASN A 274     -33.310  36.119 -10.828  1.00  2.02           H  
ATOM   3824 1HD2 ASN A 274     -36.286  35.411  -8.447  1.00  2.02           H  
ATOM   3825 2HD2 ASN A 274     -36.291  35.974 -10.087  1.00  2.02           H  
ATOM   3826  N   GLY A 275     -31.816  38.294  -7.997  1.00  2.52           N  
ATOM   3827  CA  GLY A 275     -30.820  37.848  -7.040  1.00  2.52           C  
ATOM   3828  C   GLY A 275     -30.673  38.737  -5.790  1.00  2.52           C  
ATOM   3829  O   GLY A 275     -31.078  39.908  -5.800  1.00  2.52           O  
ATOM   3830  H   GLY A 275     -32.448  39.055  -7.790  1.00  2.52           H  
ATOM   3831 1HA  GLY A 275     -31.102  36.841  -6.779  1.00  2.52           H  
ATOM   3832 2HA  GLY A 275     -29.855  37.780  -7.545  1.00  2.52           H  
ATOM   3833  N   PRO A 276     -30.086  38.187  -4.696  1.00  3.14           N  
ATOM   3834  CA  PRO A 276     -29.707  38.837  -3.445  1.00  3.14           C  
ATOM   3835  C   PRO A 276     -28.670  39.929  -3.640  1.00  3.14           C  
ATOM   3836  O   PRO A 276     -27.929  39.921  -4.622  1.00  3.14           O  
ATOM   3837  CB  PRO A 276     -29.106  37.707  -2.624  1.00  3.14           C  
ATOM   3838  CG  PRO A 276     -29.679  36.449  -3.182  1.00  3.14           C  
ATOM   3839  CD  PRO A 276     -29.868  36.707  -4.648  1.00  3.14           C  
ATOM   3840  HA  PRO A 276     -30.606  39.242  -2.962  1.00  3.14           H  
ATOM   3841 1HB  PRO A 276     -28.019  37.749  -2.705  1.00  3.14           H  
ATOM   3842 2HB  PRO A 276     -29.352  37.849  -1.564  1.00  3.14           H  
ATOM   3843 1HG  PRO A 276     -28.987  35.615  -2.992  1.00  3.14           H  
ATOM   3844 2HG  PRO A 276     -30.623  36.198  -2.664  1.00  3.14           H  
ATOM   3845 1HD  PRO A 276     -28.988  36.420  -5.224  1.00  3.14           H  
ATOM   3846 2HD  PRO A 276     -30.762  36.125  -4.908  1.00  3.14           H  
ATOM   3847  N   GLY A 277     -28.639  40.903  -2.735  1.00  3.82           N  
ATOM   3848  CA  GLY A 277     -27.629  41.959  -2.809  1.00  3.82           C  
ATOM   3849  C   GLY A 277     -28.221  43.373  -2.810  1.00  3.82           C  
ATOM   3850  O   GLY A 277     -28.040  44.110  -1.841  1.00  3.82           O  
ATOM   3851  H   GLY A 277     -29.294  40.885  -1.966  1.00  3.82           H  
ATOM   3852 1HA  GLY A 277     -26.968  41.857  -1.949  1.00  3.82           H  
ATOM   3853 2HA  GLY A 277     -26.992  41.807  -3.677  1.00  3.82           H  
ATOM   3854  N   PRO A 278     -28.986  43.757  -3.849  1.00  4.38           N  
ATOM   3855  CA  PRO A 278     -29.639  45.038  -4.070  1.00  4.38           C  
ATOM   3856  C   PRO A 278     -30.435  45.571  -2.890  1.00  4.38           C  
ATOM   3857  O   PRO A 278     -30.548  46.783  -2.721  1.00  4.38           O  
ATOM   3858  CB  PRO A 278     -30.539  44.710  -5.237  1.00  4.38           C  
ATOM   3859  CG  PRO A 278     -29.829  43.642  -5.966  1.00  4.38           C  
ATOM   3860  CD  PRO A 278     -29.256  42.805  -4.936  1.00  4.38           C  
ATOM   3861  HA  PRO A 278     -28.875  45.773  -4.375  1.00  4.38           H  
ATOM   3862 1HB  PRO A 278     -31.532  44.429  -4.878  1.00  4.38           H  
ATOM   3863 2HB  PRO A 278     -30.654  45.553  -5.829  1.00  4.38           H  
ATOM   3864 1HG  PRO A 278     -30.502  43.074  -6.569  1.00  4.38           H  
ATOM   3865 2HG  PRO A 278     -29.074  44.074  -6.650  1.00  4.38           H  
ATOM   3866 1HD  PRO A 278     -30.026  42.084  -4.653  1.00  4.38           H  
ATOM   3867 2HD  PRO A 278     -28.347  42.339  -5.329  1.00  4.38           H  
ATOM   3868  N   GLY A 279     -30.949  44.674  -2.047  1.00  4.68           N  
ATOM   3869  CA  GLY A 279     -31.731  45.067  -0.878  1.00  4.68           C  
ATOM   3870  C   GLY A 279     -30.917  45.914   0.110  1.00  4.68           C  
ATOM   3871  O   GLY A 279     -31.483  46.570   0.986  1.00  4.68           O  
ATOM   3872  H   GLY A 279     -30.813  43.691  -2.226  1.00  4.68           H  
ATOM   3873 1HA  GLY A 279     -32.603  45.632  -1.207  1.00  4.68           H  
ATOM   3874 2HA  GLY A 279     -32.103  44.175  -0.377  1.00  4.68           H  
ATOM   3875  N   THR A 280     -29.583  45.900  -0.038  1.00  4.68           N  
ATOM   3876  CA  THR A 280     -28.681  46.678   0.794  1.00  4.68           C  
ATOM   3877  C   THR A 280     -28.523  48.104   0.294  1.00  4.68           C  
ATOM   3878  O   THR A 280     -27.860  48.919   0.937  1.00  4.68           O  
ATOM   3879  CB  THR A 280     -27.273  46.057   0.806  1.00  4.68           C  
ATOM   3880  OG1 THR A 280     -26.747  46.030  -0.552  1.00  4.68           O  
ATOM   3881  CG2 THR A 280     -27.313  44.642   1.347  1.00  4.68           C  
ATOM   3882  H   THR A 280     -29.173  45.317  -0.767  1.00  4.68           H  
ATOM   3883  HA  THR A 280     -29.080  46.706   1.809  1.00  4.68           H  
ATOM   3884  HB  THR A 280     -26.617  46.666   1.428  1.00  4.68           H  
ATOM   3885  HG1 THR A 280     -27.146  45.259  -1.013  1.00  4.68           H  
ATOM   3886 1HG2 THR A 280     -26.306  44.222   1.341  1.00  4.68           H  
ATOM   3887 2HG2 THR A 280     -27.697  44.652   2.364  1.00  4.68           H  
ATOM   3888 3HG2 THR A 280     -27.962  44.032   0.721  1.00  4.68           H  
ATOM   3889  N   GLY A 281     -29.014  48.397  -0.911  1.00  4.45           N  
ATOM   3890  CA  GLY A 281     -28.859  49.720  -1.513  1.00  4.45           C  
ATOM   3891  C   GLY A 281     -27.473  49.887  -2.134  1.00  4.45           C  
ATOM   3892  O   GLY A 281     -27.323  50.114  -3.341  1.00  4.45           O  
ATOM   3893  H   GLY A 281     -29.550  47.697  -1.423  1.00  4.45           H  
ATOM   3894 1HA  GLY A 281     -29.622  49.855  -2.279  1.00  4.45           H  
ATOM   3895 2HA  GLY A 281     -29.021  50.486  -0.755  1.00  4.45           H  
ATOM   3896  N   GLN A 282     -26.462  49.724  -1.288  1.00  4.09           N  
ATOM   3897  CA  GLN A 282     -25.069  49.868  -1.649  1.00  4.09           C  
ATOM   3898  C   GLN A 282     -24.627  48.898  -2.728  1.00  4.09           C  
ATOM   3899  O   GLN A 282     -23.873  49.295  -3.618  1.00  4.09           O  
ATOM   3900  CB  GLN A 282     -24.200  49.652  -0.415  1.00  4.09           C  
ATOM   3901  CG  GLN A 282     -24.300  50.753   0.614  1.00  4.09           C  
ATOM   3902  CD  GLN A 282     -23.453  50.467   1.844  1.00  4.09           C  
ATOM   3903  OE1 GLN A 282     -23.103  49.317   2.133  1.00  4.09           O  
ATOM   3904  NE2 GLN A 282     -23.112  51.519   2.578  1.00  4.09           N  
ATOM   3905  H   GLN A 282     -26.709  49.526  -0.322  1.00  4.09           H  
ATOM   3906  HA  GLN A 282     -24.919  50.881  -2.013  1.00  4.09           H  
ATOM   3907 1HB  GLN A 282     -24.498  48.720   0.070  1.00  4.09           H  
ATOM   3908 2HB  GLN A 282     -23.159  49.549  -0.713  1.00  4.09           H  
ATOM   3909 1HG  GLN A 282     -23.961  51.688   0.170  1.00  4.09           H  
ATOM   3910 2HG  GLN A 282     -25.343  50.839   0.927  1.00  4.09           H  
ATOM   3911 1HE2 GLN A 282     -22.553  51.396   3.400  1.00  4.09           H  
ATOM   3912 2HE2 GLN A 282     -23.412  52.434   2.311  1.00  4.09           H  
ATOM   3913  N   MET A 283     -25.101  47.647  -2.718  1.00  3.70           N  
ATOM   3914  CA  MET A 283     -24.637  46.759  -3.792  1.00  3.70           C  
ATOM   3915  C   MET A 283     -25.008  47.269  -5.185  1.00  3.70           C  
ATOM   3916  O   MET A 283     -24.159  47.304  -6.076  1.00  3.70           O  
ATOM   3917  CB  MET A 283     -25.180  45.342  -3.611  1.00  3.70           C  
ATOM   3918  CG  MET A 283     -24.561  44.526  -2.453  1.00  3.70           C  
ATOM   3919  SD  MET A 283     -22.848  44.092  -2.790  1.00  3.70           S  
ATOM   3920  CE  MET A 283     -22.235  43.313  -1.298  1.00  3.70           C  
ATOM   3921  H   MET A 283     -25.722  47.303  -1.976  1.00  3.70           H  
ATOM   3922  HA  MET A 283     -23.545  46.719  -3.740  1.00  3.70           H  
ATOM   3923 1HB  MET A 283     -26.250  45.402  -3.426  1.00  3.70           H  
ATOM   3924 2HB  MET A 283     -25.043  44.780  -4.534  1.00  3.70           H  
ATOM   3925 1HG  MET A 283     -24.590  45.108  -1.535  1.00  3.70           H  
ATOM   3926 2HG  MET A 283     -25.126  43.613  -2.293  1.00  3.70           H  
ATOM   3927 1HE  MET A 283     -21.192  43.009  -1.444  1.00  3.70           H  
ATOM   3928 2HE  MET A 283     -22.292  44.012  -0.468  1.00  3.70           H  
ATOM   3929 3HE  MET A 283     -22.833  42.446  -1.074  1.00  3.70           H  
ATOM   3930  N   GLN A 284     -26.262  47.689  -5.378  1.00  3.36           N  
ATOM   3931  CA  GLN A 284     -26.639  48.157  -6.706  1.00  3.36           C  
ATOM   3932  C   GLN A 284     -26.015  49.504  -7.008  1.00  3.36           C  
ATOM   3933  O   GLN A 284     -25.717  49.813  -8.165  1.00  3.36           O  
ATOM   3934  CB  GLN A 284     -28.121  48.281  -6.916  1.00  3.36           C  
ATOM   3935  CG  GLN A 284     -28.417  48.508  -8.407  1.00  3.36           C  
ATOM   3936  CD  GLN A 284     -28.056  47.290  -9.257  1.00  3.36           C  
ATOM   3937  OE1 GLN A 284     -28.096  46.151  -8.773  1.00  3.36           O  
ATOM   3938  NE2 GLN A 284     -27.714  47.520 -10.516  1.00  3.36           N  
ATOM   3939  H   GLN A 284     -26.933  47.678  -4.625  1.00  3.36           H  
ATOM   3940  HA  GLN A 284     -26.263  47.446  -7.436  1.00  3.36           H  
ATOM   3941 1HB  GLN A 284     -28.603  47.370  -6.579  1.00  3.36           H  
ATOM   3942 2HB  GLN A 284     -28.520  49.117  -6.337  1.00  3.36           H  
ATOM   3943 1HG  GLN A 284     -29.432  48.793  -8.600  1.00  3.36           H  
ATOM   3944 2HG  GLN A 284     -27.757  49.301  -8.718  1.00  3.36           H  
ATOM   3945 1HE2 GLN A 284     -27.487  46.756 -11.120  1.00  3.36           H  
ATOM   3946 2HE2 GLN A 284     -27.706  48.457 -10.869  1.00  3.36           H  
ATOM   3947  N   CYS A 285     -25.855  50.350  -5.985  1.00  3.07           N  
ATOM   3948  CA  CYS A 285     -25.275  51.656  -6.233  1.00  3.07           C  
ATOM   3949  C   CYS A 285     -23.856  51.459  -6.739  1.00  3.07           C  
ATOM   3950  O   CYS A 285     -23.425  52.125  -7.683  1.00  3.07           O  
ATOM   3951  CB  CYS A 285     -25.257  52.496  -4.961  1.00  3.07           C  
ATOM   3952  SG  CYS A 285     -26.904  53.003  -4.397  1.00  3.07           S  
ATOM   3953  H   CYS A 285     -26.148  50.095  -5.039  1.00  3.07           H  
ATOM   3954  HA  CYS A 285     -25.862  52.169  -6.992  1.00  3.07           H  
ATOM   3955 1HB  CYS A 285     -24.781  51.935  -4.162  1.00  3.07           H  
ATOM   3956 2HB  CYS A 285     -24.666  53.396  -5.130  1.00  3.07           H  
ATOM   3957  HG  CYS A 285     -27.309  51.748  -4.074  1.00  3.07           H  
ATOM   3958  N   LYS A 286     -23.157  50.472  -6.163  1.00  2.84           N  
ATOM   3959  CA  LYS A 286     -21.801  50.162  -6.564  1.00  2.84           C  
ATOM   3960  C   LYS A 286     -21.828  49.685  -8.013  1.00  2.84           C  
ATOM   3961  O   LYS A 286     -20.978  50.087  -8.816  1.00  2.84           O  
ATOM   3962  CB  LYS A 286     -21.208  49.097  -5.644  1.00  2.84           C  
ATOM   3963  CG  LYS A 286     -19.743  48.802  -5.883  1.00  2.84           C  
ATOM   3964  CD  LYS A 286     -18.872  49.975  -5.481  1.00  2.84           C  
ATOM   3965  CE  LYS A 286     -17.410  49.612  -5.636  1.00  2.84           C  
ATOM   3966  NZ  LYS A 286     -16.498  50.714  -5.272  1.00  2.84           N  
ATOM   3967  H   LYS A 286     -23.563  49.953  -5.385  1.00  2.84           H  
ATOM   3968  HA  LYS A 286     -21.198  51.066  -6.510  1.00  2.84           H  
ATOM   3969 1HB  LYS A 286     -21.334  49.409  -4.604  1.00  2.84           H  
ATOM   3970 2HB  LYS A 286     -21.760  48.167  -5.766  1.00  2.84           H  
ATOM   3971 1HG  LYS A 286     -19.441  47.914  -5.325  1.00  2.84           H  
ATOM   3972 2HG  LYS A 286     -19.578  48.622  -6.927  1.00  2.84           H  
ATOM   3973 1HD  LYS A 286     -19.100  50.835  -6.112  1.00  2.84           H  
ATOM   3974 2HD  LYS A 286     -19.070  50.238  -4.441  1.00  2.84           H  
ATOM   3975 1HE  LYS A 286     -17.194  48.756  -4.999  1.00  2.84           H  
ATOM   3976 2HE  LYS A 286     -17.231  49.336  -6.675  1.00  2.84           H  
ATOM   3977 1HZ  LYS A 286     -15.541  50.392  -5.402  1.00  2.84           H  
ATOM   3978 2HZ  LYS A 286     -16.673  51.508  -5.865  1.00  2.84           H  
ATOM   3979 3HZ  LYS A 286     -16.644  50.965  -4.310  1.00  2.84           H  
ATOM   3980  N   VAL A 287     -22.844  48.885  -8.378  1.00  2.65           N  
ATOM   3981  CA  VAL A 287     -22.947  48.465  -9.770  1.00  2.65           C  
ATOM   3982  C   VAL A 287     -23.126  49.653 -10.673  1.00  2.65           C  
ATOM   3983  O   VAL A 287     -22.412  49.766 -11.670  1.00  2.65           O  
ATOM   3984  CB  VAL A 287     -24.158  47.550 -10.025  1.00  2.65           C  
ATOM   3985  CG1 VAL A 287     -24.347  47.370 -11.519  1.00  2.65           C  
ATOM   3986  CG2 VAL A 287     -23.939  46.270  -9.388  1.00  2.65           C  
ATOM   3987  H   VAL A 287     -23.505  48.545  -7.683  1.00  2.65           H  
ATOM   3988  HA  VAL A 287     -22.044  47.938 -10.046  1.00  2.65           H  
ATOM   3989  HB  VAL A 287     -25.045  48.004  -9.630  1.00  2.65           H  
ATOM   3990 1HG1 VAL A 287     -25.199  46.731 -11.709  1.00  2.65           H  
ATOM   3991 2HG1 VAL A 287     -24.521  48.340 -11.973  1.00  2.65           H  
ATOM   3992 3HG1 VAL A 287     -23.468  46.933 -11.943  1.00  2.65           H  
ATOM   3993 1HG2 VAL A 287     -24.797  45.620  -9.561  1.00  2.65           H  
ATOM   3994 2HG2 VAL A 287     -23.044  45.812  -9.794  1.00  2.65           H  
ATOM   3995 3HG2 VAL A 287     -23.819  46.437  -8.328  1.00  2.65           H  
ATOM   3996  N   TYR A 288     -24.027  50.562 -10.347  1.00  2.51           N  
ATOM   3997  CA  TYR A 288     -24.203  51.675 -11.250  1.00  2.51           C  
ATOM   3998  C   TYR A 288     -22.938  52.505 -11.376  1.00  2.51           C  
ATOM   3999  O   TYR A 288     -22.534  52.814 -12.495  1.00  2.51           O  
ATOM   4000  CB  TYR A 288     -25.387  52.538 -10.836  1.00  2.51           C  
ATOM   4001  CG  TYR A 288     -26.728  51.977 -11.269  1.00  2.51           C  
ATOM   4002  CD1 TYR A 288     -27.667  51.603 -10.332  1.00  2.51           C  
ATOM   4003  CD2 TYR A 288     -27.016  51.857 -12.628  1.00  2.51           C  
ATOM   4004  CE1 TYR A 288     -28.901  51.115 -10.744  1.00  2.51           C  
ATOM   4005  CE2 TYR A 288     -28.244  51.368 -13.036  1.00  2.51           C  
ATOM   4006  CZ  TYR A 288     -29.180  51.003 -12.100  1.00  2.51           C  
ATOM   4007  OH  TYR A 288     -30.390  50.525 -12.496  1.00  2.51           O  
ATOM   4008  H   TYR A 288     -24.587  50.455  -9.499  1.00  2.51           H  
ATOM   4009  HA  TYR A 288     -24.422  51.270 -12.237  1.00  2.51           H  
ATOM   4010 1HB  TYR A 288     -25.397  52.633  -9.745  1.00  2.51           H  
ATOM   4011 2HB  TYR A 288     -25.281  53.542 -11.253  1.00  2.51           H  
ATOM   4012  HD1 TYR A 288     -27.440  51.699  -9.267  1.00  2.51           H  
ATOM   4013  HD2 TYR A 288     -26.274  52.155 -13.371  1.00  2.51           H  
ATOM   4014  HE1 TYR A 288     -29.649  50.824 -10.003  1.00  2.51           H  
ATOM   4015  HE2 TYR A 288     -28.471  51.274 -14.098  1.00  2.51           H  
ATOM   4016  HH  TYR A 288     -30.913  50.338 -11.719  1.00  2.51           H  
ATOM   4017  N   ASP A 289     -22.246  52.788 -10.264  1.00  2.42           N  
ATOM   4018  CA  ASP A 289     -21.031  53.602 -10.358  1.00  2.42           C  
ATOM   4019  C   ASP A 289     -19.994  52.903 -11.231  1.00  2.42           C  
ATOM   4020  O   ASP A 289     -19.291  53.523 -12.038  1.00  2.42           O  
ATOM   4021  CB  ASP A 289     -20.433  53.870  -8.971  1.00  2.42           C  
ATOM   4022  CG  ASP A 289     -21.237  54.868  -8.100  1.00  2.42           C  
ATOM   4023  OD1 ASP A 289     -22.115  55.526  -8.613  1.00  2.42           O  
ATOM   4024  OD2 ASP A 289     -20.924  54.983  -6.932  1.00  2.42           O  
ATOM   4025  H   ASP A 289     -22.592  52.478  -9.355  1.00  2.42           H  
ATOM   4026  HA  ASP A 289     -21.287  54.556 -10.816  1.00  2.42           H  
ATOM   4027 1HB  ASP A 289     -20.375  52.921  -8.428  1.00  2.42           H  
ATOM   4028 2HB  ASP A 289     -19.418  54.243  -9.080  1.00  2.42           H  
ATOM   4029  N   SER A 290     -19.924  51.594 -11.083  1.00  2.38           N  
ATOM   4030  CA  SER A 290     -19.004  50.781 -11.834  1.00  2.38           C  
ATOM   4031  C   SER A 290     -19.348  50.801 -13.310  1.00  2.38           C  
ATOM   4032  O   SER A 290     -18.467  50.876 -14.163  1.00  2.38           O  
ATOM   4033  CB  SER A 290     -19.062  49.403 -11.286  1.00  2.38           C  
ATOM   4034  OG  SER A 290     -18.624  49.429  -9.956  1.00  2.38           O  
ATOM   4035  H   SER A 290     -20.517  51.132 -10.393  1.00  2.38           H  
ATOM   4036  HA  SER A 290     -17.998  51.181 -11.703  1.00  2.38           H  
ATOM   4037 1HB  SER A 290     -20.074  49.027 -11.330  1.00  2.38           H  
ATOM   4038 2HB  SER A 290     -18.449  48.745 -11.880  1.00  2.38           H  
ATOM   4039  HG  SER A 290     -19.350  49.867  -9.458  1.00  2.38           H  
ATOM   4040  N   LEU A 291     -20.640  50.780 -13.628  1.00  2.41           N  
ATOM   4041  CA  LEU A 291     -21.036  50.809 -15.021  1.00  2.41           C  
ATOM   4042  C   LEU A 291     -20.770  52.215 -15.593  1.00  2.41           C  
ATOM   4043  O   LEU A 291     -20.383  52.350 -16.755  1.00  2.41           O  
ATOM   4044  CB  LEU A 291     -22.489  50.369 -15.170  1.00  2.41           C  
ATOM   4045  CG  LEU A 291     -22.742  48.873 -14.763  1.00  2.41           C  
ATOM   4046  CD1 LEU A 291     -24.212  48.575 -14.900  1.00  2.41           C  
ATOM   4047  CD2 LEU A 291     -21.856  47.930 -15.568  1.00  2.41           C  
ATOM   4048  H   LEU A 291     -21.345  50.704 -12.896  1.00  2.41           H  
ATOM   4049  HA  LEU A 291     -20.430  50.093 -15.560  1.00  2.41           H  
ATOM   4050 1HB  LEU A 291     -23.107  51.000 -14.530  1.00  2.41           H  
ATOM   4051 2HB  LEU A 291     -22.799  50.502 -16.206  1.00  2.41           H  
ATOM   4052  HG  LEU A 291     -22.488  48.742 -13.737  1.00  2.41           H  
ATOM   4053 1HD1 LEU A 291     -24.406  47.558 -14.584  1.00  2.41           H  
ATOM   4054 2HD1 LEU A 291     -24.779  49.263 -14.274  1.00  2.41           H  
ATOM   4055 3HD1 LEU A 291     -24.506  48.697 -15.929  1.00  2.41           H  
ATOM   4056 1HD2 LEU A 291     -22.033  46.912 -15.251  1.00  2.41           H  
ATOM   4057 2HD2 LEU A 291     -22.071  48.019 -16.606  1.00  2.41           H  
ATOM   4058 3HD2 LEU A 291     -20.807  48.183 -15.394  1.00  2.41           H  
ATOM   4059  N   LEU A 292     -20.888  53.268 -14.754  1.00  2.54           N  
ATOM   4060  CA  LEU A 292     -20.566  54.636 -15.190  1.00  2.54           C  
ATOM   4061  C   LEU A 292     -19.104  54.696 -15.629  1.00  2.54           C  
ATOM   4062  O   LEU A 292     -18.746  55.459 -16.525  1.00  2.54           O  
ATOM   4063  CB  LEU A 292     -20.751  55.712 -14.084  1.00  2.54           C  
ATOM   4064  CG  LEU A 292     -22.116  56.445 -13.969  1.00  2.54           C  
ATOM   4065  CD1 LEU A 292     -23.208  55.501 -13.542  1.00  2.54           C  
ATOM   4066  CD2 LEU A 292     -22.011  57.580 -12.986  1.00  2.54           C  
ATOM   4067  H   LEU A 292     -21.234  53.113 -13.809  1.00  2.54           H  
ATOM   4068  HA  LEU A 292     -21.198  54.891 -16.039  1.00  2.54           H  
ATOM   4069 1HB  LEU A 292     -20.577  55.245 -13.132  1.00  2.54           H  
ATOM   4070 2HB  LEU A 292     -19.987  56.470 -14.225  1.00  2.54           H  
ATOM   4071  HG  LEU A 292     -22.356  56.841 -14.926  1.00  2.54           H  
ATOM   4072 1HD1 LEU A 292     -24.141  56.036 -13.483  1.00  2.54           H  
ATOM   4073 2HD1 LEU A 292     -23.294  54.677 -14.245  1.00  2.54           H  
ATOM   4074 3HD1 LEU A 292     -22.966  55.128 -12.565  1.00  2.54           H  
ATOM   4075 1HD2 LEU A 292     -22.964  58.101 -12.942  1.00  2.54           H  
ATOM   4076 2HD2 LEU A 292     -21.762  57.184 -11.999  1.00  2.54           H  
ATOM   4077 3HD2 LEU A 292     -21.234  58.269 -13.310  1.00  2.54           H  
ATOM   4078  N   ALA A 293     -18.260  53.889 -14.983  1.00  2.78           N  
ATOM   4079  CA  ALA A 293     -16.831  53.842 -15.257  1.00  2.78           C  
ATOM   4080  C   ALA A 293     -16.465  53.067 -16.537  1.00  2.78           C  
ATOM   4081  O   ALA A 293     -15.294  53.056 -16.926  1.00  2.78           O  
ATOM   4082  CB  ALA A 293     -16.104  53.212 -14.076  1.00  2.78           C  
ATOM   4083  H   ALA A 293     -18.630  53.318 -14.222  1.00  2.78           H  
ATOM   4084  HA  ALA A 293     -16.488  54.868 -15.378  1.00  2.78           H  
ATOM   4085 1HB  ALA A 293     -15.034  53.223 -14.263  1.00  2.78           H  
ATOM   4086 2HB  ALA A 293     -16.325  53.777 -13.171  1.00  2.78           H  
ATOM   4087 3HB  ALA A 293     -16.433  52.189 -13.948  1.00  2.78           H  
ATOM   4088  N   LEU A 294     -17.420  52.402 -17.194  1.00  3.15           N  
ATOM   4089  CA  LEU A 294     -17.056  51.675 -18.405  1.00  3.15           C  
ATOM   4090  C   LEU A 294     -16.658  52.698 -19.492  1.00  3.15           C  
ATOM   4091  O   LEU A 294     -17.234  53.787 -19.562  1.00  3.15           O  
ATOM   4092  CB  LEU A 294     -18.204  50.763 -18.880  1.00  3.15           C  
ATOM   4093  CG  LEU A 294     -18.553  49.564 -17.968  1.00  3.15           C  
ATOM   4094  CD1 LEU A 294     -19.819  48.888 -18.506  1.00  3.15           C  
ATOM   4095  CD2 LEU A 294     -17.396  48.562 -17.933  1.00  3.15           C  
ATOM   4096  H   LEU A 294     -18.390  52.413 -16.877  1.00  3.15           H  
ATOM   4097  HA  LEU A 294     -16.217  51.038 -18.149  1.00  3.15           H  
ATOM   4098 1HB  LEU A 294     -19.093  51.355 -18.944  1.00  3.15           H  
ATOM   4099 2HB  LEU A 294     -17.984  50.382 -19.876  1.00  3.15           H  
ATOM   4100  HG  LEU A 294     -18.734  49.920 -16.966  1.00  3.15           H  
ATOM   4101 1HD1 LEU A 294     -20.070  48.053 -17.871  1.00  3.15           H  
ATOM   4102 2HD1 LEU A 294     -20.639  49.609 -18.509  1.00  3.15           H  
ATOM   4103 3HD1 LEU A 294     -19.643  48.528 -19.521  1.00  3.15           H  
ATOM   4104 1HD2 LEU A 294     -17.653  47.719 -17.286  1.00  3.15           H  
ATOM   4105 2HD2 LEU A 294     -17.221  48.198 -18.941  1.00  3.15           H  
ATOM   4106 3HD2 LEU A 294     -16.495  49.047 -17.552  1.00  3.15           H  
ATOM   4107  N   PRO A 295     -15.692  52.372 -20.363  1.00  3.64           N  
ATOM   4108  CA  PRO A 295     -15.181  53.197 -21.447  1.00  3.64           C  
ATOM   4109  C   PRO A 295     -16.097  53.320 -22.664  1.00  3.64           C  
ATOM   4110  O   PRO A 295     -17.176  52.713 -22.740  1.00  3.64           O  
ATOM   4111  CB  PRO A 295     -13.872  52.489 -21.804  1.00  3.64           C  
ATOM   4112  CG  PRO A 295     -14.114  51.064 -21.472  1.00  3.64           C  
ATOM   4113  CD  PRO A 295     -14.994  51.085 -20.236  1.00  3.64           C  
ATOM   4114  HA  PRO A 295     -14.968  54.195 -21.047  1.00  3.64           H  
ATOM   4115 1HB  PRO A 295     -13.639  52.644 -22.868  1.00  3.64           H  
ATOM   4116 2HB  PRO A 295     -13.045  52.927 -21.223  1.00  3.64           H  
ATOM   4117 1HG  PRO A 295     -14.592  50.553 -22.317  1.00  3.64           H  
ATOM   4118 2HG  PRO A 295     -13.154  50.569 -21.306  1.00  3.64           H  
ATOM   4119 1HD  PRO A 295     -15.696  50.253 -20.287  1.00  3.64           H  
ATOM   4120 2HD  PRO A 295     -14.362  51.064 -19.331  1.00  3.64           H  
ATOM   4121  N   GLY A 296     -15.648  54.183 -23.578  1.00  4.15           N  
ATOM   4122  CA  GLY A 296     -16.298  54.428 -24.853  1.00  4.15           C  
ATOM   4123  C   GLY A 296     -16.200  55.918 -25.151  1.00  4.15           C  
ATOM   4124  O   GLY A 296     -15.441  56.622 -24.487  1.00  4.15           O  
ATOM   4125  H   GLY A 296     -14.782  54.666 -23.391  1.00  4.15           H  
ATOM   4126 1HA  GLY A 296     -15.790  53.855 -25.625  1.00  4.15           H  
ATOM   4127 2HA  GLY A 296     -17.330  54.097 -24.803  1.00  4.15           H  
ATOM   4128  N   PRO A 297     -16.933  56.419 -26.158  1.00  4.54           N  
ATOM   4129  CA  PRO A 297     -17.050  57.822 -26.571  1.00  4.54           C  
ATOM   4130  C   PRO A 297     -17.406  58.743 -25.383  1.00  4.54           C  
ATOM   4131  O   PRO A 297     -17.155  59.948 -25.419  1.00  4.54           O  
ATOM   4132  CB  PRO A 297     -18.143  57.751 -27.640  1.00  4.54           C  
ATOM   4133  CG  PRO A 297     -17.995  56.352 -28.226  1.00  4.54           C  
ATOM   4134  CD  PRO A 297     -17.598  55.470 -27.065  1.00  4.54           C  
ATOM   4135  HA  PRO A 297     -16.094  58.137 -27.021  1.00  4.54           H  
ATOM   4136 1HB  PRO A 297     -19.129  57.917 -27.177  1.00  4.54           H  
ATOM   4137 2HB  PRO A 297     -17.997  58.548 -28.384  1.00  4.54           H  
ATOM   4138 1HG  PRO A 297     -18.933  56.032 -28.704  1.00  4.54           H  
ATOM   4139 2HG  PRO A 297     -17.228  56.366 -29.017  1.00  4.54           H  
ATOM   4140 1HD  PRO A 297     -18.443  55.011 -26.609  1.00  4.54           H  
ATOM   4141 2HD  PRO A 297     -16.884  54.720 -27.430  1.00  4.54           H  
ATOM   4142  N   GLY A 298     -17.996  58.159 -24.339  1.00  4.65           N  
ATOM   4143  CA  GLY A 298     -18.372  58.850 -23.119  1.00  4.65           C  
ATOM   4144  C   GLY A 298     -18.653  57.766 -22.072  1.00  4.65           C  
ATOM   4145  O   GLY A 298     -18.814  56.596 -22.446  1.00  4.65           O  
ATOM   4146  H   GLY A 298     -18.182  57.175 -24.393  1.00  4.65           H  
ATOM   4147 1HA  GLY A 298     -17.547  59.490 -22.817  1.00  4.65           H  
ATOM   4148 2HA  GLY A 298     -19.251  59.472 -23.287  1.00  4.65           H  
ATOM   4149  N   PRO A 299     -18.772  58.115 -20.783  1.00  4.39           N  
ATOM   4150  CA  PRO A 299     -18.944  57.174 -19.683  1.00  4.39           C  
ATOM   4151  C   PRO A 299     -20.111  56.230 -19.886  1.00  4.39           C  
ATOM   4152  O   PRO A 299     -21.222  56.658 -20.197  1.00  4.39           O  
ATOM   4153  CB  PRO A 299     -19.238  58.127 -18.514  1.00  4.39           C  
ATOM   4154  CG  PRO A 299     -18.521  59.411 -18.879  1.00  4.39           C  
ATOM   4155  CD  PRO A 299     -18.720  59.539 -20.372  1.00  4.39           C  
ATOM   4156  HA  PRO A 299     -18.013  56.611 -19.519  1.00  4.39           H  
ATOM   4157 1HB  PRO A 299     -20.321  58.255 -18.398  1.00  4.39           H  
ATOM   4158 2HB  PRO A 299     -18.870  57.688 -17.577  1.00  4.39           H  
ATOM   4159 1HG  PRO A 299     -18.948  60.255 -18.316  1.00  4.39           H  
ATOM   4160 2HG  PRO A 299     -17.460  59.343 -18.593  1.00  4.39           H  
ATOM   4161 1HD  PRO A 299     -19.668  60.046 -20.609  1.00  4.39           H  
ATOM   4162 2HD  PRO A 299     -17.853  60.063 -20.779  1.00  4.39           H  
ATOM   4163  N   GLY A 300     -19.845  54.933 -19.725  1.00  3.80           N  
ATOM   4164  CA  GLY A 300     -20.866  53.898 -19.801  1.00  3.80           C  
ATOM   4165  C   GLY A 300     -21.309  53.552 -21.221  1.00  3.80           C  
ATOM   4166  O   GLY A 300     -22.118  52.643 -21.410  1.00  3.80           O  
ATOM   4167  H   GLY A 300     -18.890  54.635 -19.512  1.00  3.80           H  
ATOM   4168 1HA  GLY A 300     -20.489  53.007 -19.315  1.00  3.80           H  
ATOM   4169 2HA  GLY A 300     -21.729  54.208 -19.219  1.00  3.80           H  
ATOM   4170  N   THR A 301     -20.745  54.219 -22.232  1.00  3.10           N  
ATOM   4171  CA  THR A 301     -21.207  54.038 -23.607  1.00  3.10           C  
ATOM   4172  C   THR A 301     -21.118  52.635 -24.167  1.00  3.10           C  
ATOM   4173  O   THR A 301     -22.008  52.230 -24.910  1.00  3.10           O  
ATOM   4174  CB  THR A 301     -20.527  54.997 -24.568  1.00  3.10           C  
ATOM   4175  OG1 THR A 301     -20.816  56.331 -24.181  1.00  3.10           O  
ATOM   4176  CG2 THR A 301     -21.082  54.764 -25.965  1.00  3.10           C  
ATOM   4177  H   THR A 301     -20.040  54.935 -22.048  1.00  3.10           H  
ATOM   4178  HA  THR A 301     -22.263  54.303 -23.619  1.00  3.10           H  
ATOM   4179  HB  THR A 301     -19.464  54.847 -24.543  1.00  3.10           H  
ATOM   4180  HG1 THR A 301     -20.256  56.543 -23.411  1.00  3.10           H  
ATOM   4181 1HG2 THR A 301     -20.633  55.457 -26.664  1.00  3.10           H  
ATOM   4182 2HG2 THR A 301     -20.866  53.739 -26.275  1.00  3.10           H  
ATOM   4183 3HG2 THR A 301     -22.159  54.921 -25.956  1.00  3.10           H  
ATOM   4184  N   HIS A 302     -20.073  51.874 -23.863  1.00  2.47           N  
ATOM   4185  CA  HIS A 302     -20.039  50.527 -24.418  1.00  2.47           C  
ATOM   4186  C   HIS A 302     -21.216  49.641 -23.974  1.00  2.47           C  
ATOM   4187  O   HIS A 302     -21.538  48.674 -24.664  1.00  2.47           O  
ATOM   4188  CB  HIS A 302     -18.735  49.809 -24.080  1.00  2.47           C  
ATOM   4189  CG  HIS A 302     -17.555  50.299 -24.849  1.00  2.47           C  
ATOM   4190  ND1 HIS A 302     -16.281  49.918 -24.543  1.00  2.47           N  
ATOM   4191  CD2 HIS A 302     -17.457  51.141 -25.911  1.00  2.47           C  
ATOM   4192  CE1 HIS A 302     -15.432  50.494 -25.377  1.00  2.47           C  
ATOM   4193  NE2 HIS A 302     -16.122  51.246 -26.226  1.00  2.47           N  
ATOM   4194  H   HIS A 302     -19.298  52.216 -23.291  1.00  2.47           H  
ATOM   4195  HA  HIS A 302     -20.092  50.598 -25.504  1.00  2.47           H  
ATOM   4196 1HB  HIS A 302     -18.513  49.944 -23.016  1.00  2.47           H  
ATOM   4197 2HB  HIS A 302     -18.849  48.736 -24.252  1.00  2.47           H  
ATOM   4198  HD1 HIS A 302     -16.046  49.285 -23.782  1.00  2.47           H  
ATOM   4199  HD2 HIS A 302     -18.199  51.689 -26.493  1.00  2.47           H  
ATOM   4200  HE1 HIS A 302     -14.363  50.305 -25.288  1.00  2.47           H  
ATOM   4201  N   LEU A 303     -21.859  49.931 -22.832  1.00  1.98           N  
ATOM   4202  CA  LEU A 303     -22.952  49.061 -22.397  1.00  1.98           C  
ATOM   4203  C   LEU A 303     -24.240  49.506 -23.109  1.00  1.98           C  
ATOM   4204  O   LEU A 303     -24.649  50.658 -23.008  1.00  1.98           O  
ATOM   4205  CB  LEU A 303     -23.120  49.110 -20.854  1.00  1.98           C  
ATOM   4206  CG  LEU A 303     -24.184  48.138 -20.236  1.00  1.98           C  
ATOM   4207  CD1 LEU A 303     -23.723  46.767 -20.454  1.00  1.98           C  
ATOM   4208  CD2 LEU A 303     -24.341  48.362 -18.751  1.00  1.98           C  
ATOM   4209  H   LEU A 303     -21.637  50.768 -22.296  1.00  1.98           H  
ATOM   4210  HA  LEU A 303     -22.731  48.038 -22.682  1.00  1.98           H  
ATOM   4211 1HB  LEU A 303     -22.162  48.852 -20.414  1.00  1.98           H  
ATOM   4212 2HB  LEU A 303     -23.361  50.133 -20.563  1.00  1.98           H  
ATOM   4213  HG  LEU A 303     -25.139  48.270 -20.748  1.00  1.98           H  
ATOM   4214 1HD1 LEU A 303     -24.447  46.066 -20.061  1.00  1.98           H  
ATOM   4215 2HD1 LEU A 303     -23.600  46.619 -21.486  1.00  1.98           H  
ATOM   4216 3HD1 LEU A 303     -22.776  46.643 -19.954  1.00  1.98           H  
ATOM   4217 1HD2 LEU A 303     -25.069  47.654 -18.353  1.00  1.98           H  
ATOM   4218 2HD2 LEU A 303     -23.393  48.202 -18.289  1.00  1.98           H  
ATOM   4219 3HD2 LEU A 303     -24.670  49.370 -18.552  1.00  1.98           H  
ATOM   4220  N   GLU A 304     -24.840  48.610 -23.889  1.00  1.64           N  
ATOM   4221  CA  GLU A 304     -26.059  48.899 -24.636  1.00  1.64           C  
ATOM   4222  C   GLU A 304     -27.301  48.600 -23.824  1.00  1.64           C  
ATOM   4223  O   GLU A 304     -28.259  49.386 -23.821  1.00  1.64           O  
ATOM   4224  CB  GLU A 304     -26.108  48.094 -25.940  1.00  1.64           C  
ATOM   4225  CG  GLU A 304     -27.361  48.329 -26.797  1.00  1.64           C  
ATOM   4226  CD  GLU A 304     -27.262  47.699 -28.161  1.00  1.64           C  
ATOM   4227  OE1 GLU A 304     -26.176  47.667 -28.696  1.00  1.64           O  
ATOM   4228  OE2 GLU A 304     -28.258  47.251 -28.671  1.00  1.64           O  
ATOM   4229  H   GLU A 304     -24.460  47.676 -23.936  1.00  1.64           H  
ATOM   4230  HA  GLU A 304     -26.060  49.961 -24.883  1.00  1.64           H  
ATOM   4231 1HB  GLU A 304     -25.232  48.325 -26.547  1.00  1.64           H  
ATOM   4232 2HB  GLU A 304     -26.066  47.026 -25.705  1.00  1.64           H  
ATOM   4233 1HG  GLU A 304     -28.208  47.887 -26.277  1.00  1.64           H  
ATOM   4234 2HG  GLU A 304     -27.550  49.386 -26.896  1.00  1.64           H  
ATOM   4235  N   SER A 305     -27.270  47.475 -23.119  1.00  1.43           N  
ATOM   4236  CA  SER A 305     -28.458  47.018 -22.418  1.00  1.43           C  
ATOM   4237  C   SER A 305     -28.177  46.479 -21.030  1.00  1.43           C  
ATOM   4238  O   SER A 305     -27.207  45.745 -20.818  1.00  1.43           O  
ATOM   4239  CB  SER A 305     -29.124  45.927 -23.230  1.00  1.43           C  
ATOM   4240  OG  SER A 305     -30.248  45.427 -22.572  1.00  1.43           O  
ATOM   4241  H   SER A 305     -26.425  46.901 -23.144  1.00  1.43           H  
ATOM   4242  HA  SER A 305     -29.140  47.859 -22.317  1.00  1.43           H  
ATOM   4243 1HB  SER A 305     -29.405  46.311 -24.210  1.00  1.43           H  
ATOM   4244 2HB  SER A 305     -28.413  45.123 -23.385  1.00  1.43           H  
ATOM   4245  HG  SER A 305     -29.957  45.250 -21.666  1.00  1.43           H  
ATOM   4246  N   LEU A 306     -29.057  46.851 -20.101  1.00  1.31           N  
ATOM   4247  CA  LEU A 306     -28.981  46.424 -18.712  1.00  1.31           C  
ATOM   4248  C   LEU A 306     -30.318  45.886 -18.167  1.00  1.31           C  
ATOM   4249  O   LEU A 306     -31.320  46.613 -18.135  1.00  1.31           O  
ATOM   4250  CB  LEU A 306     -28.471  47.630 -17.894  1.00  1.31           C  
ATOM   4251  CG  LEU A 306     -28.373  47.506 -16.366  1.00  1.31           C  
ATOM   4252  CD1 LEU A 306     -27.431  46.411 -15.996  1.00  1.31           C  
ATOM   4253  CD2 LEU A 306     -27.822  48.812 -15.807  1.00  1.31           C  
ATOM   4254  H   LEU A 306     -29.801  47.494 -20.377  1.00  1.31           H  
ATOM   4255  HA  LEU A 306     -28.243  45.635 -18.649  1.00  1.31           H  
ATOM   4256 1HB  LEU A 306     -27.481  47.883 -18.259  1.00  1.31           H  
ATOM   4257 2HB  LEU A 306     -29.128  48.475 -18.109  1.00  1.31           H  
ATOM   4258  HG  LEU A 306     -29.349  47.303 -15.954  1.00  1.31           H  
ATOM   4259 1HD1 LEU A 306     -27.347  46.342 -14.915  1.00  1.31           H  
ATOM   4260 2HD1 LEU A 306     -27.792  45.469 -16.385  1.00  1.31           H  
ATOM   4261 3HD1 LEU A 306     -26.469  46.639 -16.426  1.00  1.31           H  
ATOM   4262 1HD2 LEU A 306     -27.730  48.743 -14.728  1.00  1.31           H  
ATOM   4263 2HD2 LEU A 306     -26.844  48.991 -16.239  1.00  1.31           H  
ATOM   4264 3HD2 LEU A 306     -28.466  49.633 -16.055  1.00  1.31           H  
ATOM   4265  N   HIS A 307     -30.319  44.614 -17.738  1.00  1.27           N  
ATOM   4266  CA  HIS A 307     -31.527  44.002 -17.169  1.00  1.27           C  
ATOM   4267  C   HIS A 307     -31.366  43.726 -15.683  1.00  1.27           C  
ATOM   4268  O   HIS A 307     -30.541  42.910 -15.239  1.00  1.27           O  
ATOM   4269  CB  HIS A 307     -31.961  42.679 -17.836  1.00  1.27           C  
ATOM   4270  CG  HIS A 307     -32.429  42.724 -19.284  1.00  1.27           C  
ATOM   4271  ND1 HIS A 307     -31.566  42.699 -20.354  1.00  1.27           N  
ATOM   4272  CD2 HIS A 307     -33.678  42.712 -19.812  1.00  1.27           C  
ATOM   4273  CE1 HIS A 307     -32.256  42.690 -21.479  1.00  1.27           C  
ATOM   4274  NE2 HIS A 307     -33.543  42.700 -21.182  1.00  1.27           N  
ATOM   4275  H   HIS A 307     -29.450  44.076 -17.809  1.00  1.27           H  
ATOM   4276  HA  HIS A 307     -32.359  44.696 -17.268  1.00  1.27           H  
ATOM   4277 1HB  HIS A 307     -31.143  41.976 -17.790  1.00  1.27           H  
ATOM   4278 2HB  HIS A 307     -32.774  42.245 -17.251  1.00  1.27           H  
ATOM   4279  HD1 HIS A 307     -30.555  42.573 -20.290  1.00  1.27           H  
ATOM   4280  HD2 HIS A 307     -34.673  42.702 -19.360  1.00  1.27           H  
ATOM   4281  HE1 HIS A 307     -31.740  42.675 -22.439  1.00  1.27           H  
ATOM   4282  N   LEU A 308     -32.151  44.444 -14.909  1.00  1.29           N  
ATOM   4283  CA  LEU A 308     -32.127  44.381 -13.463  1.00  1.29           C  
ATOM   4284  C   LEU A 308     -33.470  43.938 -12.908  1.00  1.29           C  
ATOM   4285  O   LEU A 308     -33.825  44.279 -11.790  1.00  1.29           O  
ATOM   4286  CB  LEU A 308     -31.737  45.745 -12.936  1.00  1.29           C  
ATOM   4287  CG  LEU A 308     -30.364  46.164 -13.270  1.00  1.29           C  
ATOM   4288  CD1 LEU A 308     -30.149  47.580 -12.880  1.00  1.29           C  
ATOM   4289  CD2 LEU A 308     -29.449  45.289 -12.595  1.00  1.29           C  
ATOM   4290  H   LEU A 308     -32.820  45.094 -15.331  1.00  1.29           H  
ATOM   4291  HA  LEU A 308     -31.376  43.656 -13.153  1.00  1.29           H  
ATOM   4292 1HB  LEU A 308     -32.362  46.439 -13.446  1.00  1.29           H  
ATOM   4293 2HB  LEU A 308     -31.902  45.802 -11.860  1.00  1.29           H  
ATOM   4294  HG  LEU A 308     -30.212  46.078 -14.331  1.00  1.29           H  
ATOM   4295 1HD1 LEU A 308     -29.141  47.876 -13.126  1.00  1.29           H  
ATOM   4296 2HD1 LEU A 308     -30.845  48.199 -13.426  1.00  1.29           H  
ATOM   4297 3HD1 LEU A 308     -30.309  47.694 -11.809  1.00  1.29           H  
ATOM   4298 1HD2 LEU A 308     -28.449  45.583 -12.861  1.00  1.29           H  
ATOM   4299 2HD2 LEU A 308     -29.591  45.356 -11.513  1.00  1.29           H  
ATOM   4300 3HD2 LEU A 308     -29.643  44.281 -12.927  1.00  1.29           H  
ATOM   4301  N   GLU A 309     -34.243  43.230 -13.721  1.00  1.35           N  
ATOM   4302  CA  GLU A 309     -35.564  42.777 -13.296  1.00  1.35           C  
ATOM   4303  C   GLU A 309     -35.506  41.848 -12.078  1.00  1.35           C  
ATOM   4304  O   GLU A 309     -34.622  40.989 -11.987  1.00  1.35           O  
ATOM   4305  CB  GLU A 309     -36.273  42.119 -14.487  1.00  1.35           C  
ATOM   4306  CG  GLU A 309     -35.645  40.876 -15.051  1.00  1.35           C  
ATOM   4307  CD  GLU A 309     -36.323  40.395 -16.363  1.00  1.35           C  
ATOM   4308  OE1 GLU A 309     -37.542  40.326 -16.444  1.00  1.35           O  
ATOM   4309  OE2 GLU A 309     -35.595  40.118 -17.285  1.00  1.35           O  
ATOM   4310  H   GLU A 309     -33.903  43.004 -14.642  1.00  1.35           H  
ATOM   4311  HA  GLU A 309     -36.144  43.657 -13.005  1.00  1.35           H  
ATOM   4312 1HB  GLU A 309     -37.280  41.857 -14.189  1.00  1.35           H  
ATOM   4313 2HB  GLU A 309     -36.331  42.816 -15.307  1.00  1.35           H  
ATOM   4314 1HG  GLU A 309     -34.585  41.052 -15.236  1.00  1.35           H  
ATOM   4315 2HG  GLU A 309     -35.741  40.092 -14.301  1.00  1.35           H  
ATOM   4316  N   ASP A 310     -36.532  41.946 -11.222  1.00  1.45           N  
ATOM   4317  CA  ASP A 310     -36.682  41.157  -9.988  1.00  1.45           C  
ATOM   4318  C   ASP A 310     -35.569  41.353  -8.950  1.00  1.45           C  
ATOM   4319  O   ASP A 310     -35.139  40.388  -8.309  1.00  1.45           O  
ATOM   4320  CB  ASP A 310     -36.785  39.652 -10.292  1.00  1.45           C  
ATOM   4321  CG  ASP A 310     -38.003  39.299 -11.071  1.00  1.45           C  
ATOM   4322  OD1 ASP A 310     -39.089  39.595 -10.641  1.00  1.45           O  
ATOM   4323  OD2 ASP A 310     -37.856  38.746 -12.130  1.00  1.45           O  
ATOM   4324  H   ASP A 310     -37.220  42.687 -11.400  1.00  1.45           H  
ATOM   4325  HA  ASP A 310     -37.613  41.468  -9.520  1.00  1.45           H  
ATOM   4326 1HB  ASP A 310     -35.909  39.304 -10.819  1.00  1.45           H  
ATOM   4327 2HB  ASP A 310     -36.830  39.106  -9.346  1.00  1.45           H  
ATOM   4328  N   ASN A 311     -35.110  42.592  -8.773  1.00  1.57           N  
ATOM   4329  CA  ASN A 311     -34.117  42.900  -7.745  1.00  1.57           C  
ATOM   4330  C   ASN A 311     -34.725  43.786  -6.677  1.00  1.57           C  
ATOM   4331  O   ASN A 311     -35.554  44.638  -6.955  1.00  1.57           O  
ATOM   4332  CB  ASN A 311     -32.883  43.577  -8.300  1.00  1.57           C  
ATOM   4333  CG  ASN A 311     -32.006  42.696  -9.104  1.00  1.57           C  
ATOM   4334  OD1 ASN A 311     -31.791  42.974 -10.284  1.00  1.57           O  
ATOM   4335  ND2 ASN A 311     -31.478  41.627  -8.527  1.00  1.57           N  
ATOM   4336  H   ASN A 311     -35.508  43.361  -9.332  1.00  1.57           H  
ATOM   4337  HA  ASN A 311     -33.814  41.974  -7.260  1.00  1.57           H  
ATOM   4338 1HB  ASN A 311     -33.208  44.399  -8.947  1.00  1.57           H  
ATOM   4339 2HB  ASN A 311     -32.328  44.016  -7.492  1.00  1.57           H  
ATOM   4340 1HD2 ASN A 311     -30.910  41.026  -9.095  1.00  1.57           H  
ATOM   4341 2HD2 ASN A 311     -31.635  41.362  -7.555  1.00  1.57           H  
ATOM   4342  N   ALA A 312     -34.265  43.681  -5.444  1.00  1.72           N  
ATOM   4343  CA  ALA A 312     -34.811  44.559  -4.411  1.00  1.72           C  
ATOM   4344  C   ALA A 312     -34.208  45.964  -4.463  1.00  1.72           C  
ATOM   4345  O   ALA A 312     -33.579  46.410  -3.510  1.00  1.72           O  
ATOM   4346  CB  ALA A 312     -34.564  43.955  -3.048  1.00  1.72           C  
ATOM   4347  H   ALA A 312     -33.574  42.981  -5.211  1.00  1.72           H  
ATOM   4348  HA  ALA A 312     -35.885  44.649  -4.572  1.00  1.72           H  
ATOM   4349 1HB  ALA A 312     -34.994  44.597  -2.281  1.00  1.72           H  
ATOM   4350 2HB  ALA A 312     -35.022  42.969  -2.999  1.00  1.72           H  
ATOM   4351 3HB  ALA A 312     -33.499  43.864  -2.895  1.00  1.72           H  
ATOM   4352  N   LEU A 313     -34.440  46.668  -5.560  1.00  1.89           N  
ATOM   4353  CA  LEU A 313     -33.915  48.010  -5.726  1.00  1.89           C  
ATOM   4354  C   LEU A 313     -34.910  49.010  -5.225  1.00  1.89           C  
ATOM   4355  O   LEU A 313     -36.092  48.894  -5.524  1.00  1.89           O  
ATOM   4356  CB  LEU A 313     -33.625  48.285  -7.201  1.00  1.89           C  
ATOM   4357  CG  LEU A 313     -32.630  47.417  -7.767  1.00  1.89           C  
ATOM   4358  CD1 LEU A 313     -32.464  47.652  -9.243  1.00  1.89           C  
ATOM   4359  CD2 LEU A 313     -31.439  47.703  -7.074  1.00  1.89           C  
ATOM   4360  H   LEU A 313     -34.977  46.219  -6.294  1.00  1.89           H  
ATOM   4361  HA  LEU A 313     -32.997  48.107  -5.146  1.00  1.89           H  
ATOM   4362 1HB  LEU A 313     -34.537  48.182  -7.785  1.00  1.89           H  
ATOM   4363 2HB  LEU A 313     -33.256  49.301  -7.293  1.00  1.89           H  
ATOM   4364  HG  LEU A 313     -32.912  46.384  -7.619  1.00  1.89           H  
ATOM   4365 1HD1 LEU A 313     -31.690  46.989  -9.630  1.00  1.89           H  
ATOM   4366 2HD1 LEU A 313     -33.407  47.437  -9.741  1.00  1.89           H  
ATOM   4367 3HD1 LEU A 313     -32.181  48.681  -9.419  1.00  1.89           H  
ATOM   4368 1HD2 LEU A 313     -30.666  47.056  -7.467  1.00  1.89           H  
ATOM   4369 2HD2 LEU A 313     -31.187  48.746  -7.227  1.00  1.89           H  
ATOM   4370 3HD2 LEU A 313     -31.582  47.529  -6.009  1.00  1.89           H  
ATOM   4371  N   LYS A 314     -34.426  50.011  -4.488  1.00  2.10           N  
ATOM   4372  CA  LYS A 314     -35.271  51.086  -3.951  1.00  2.10           C  
ATOM   4373  C   LYS A 314     -34.957  52.407  -4.658  1.00  2.10           C  
ATOM   4374  O   LYS A 314     -35.853  53.180  -5.048  1.00  2.10           O  
ATOM   4375  CB  LYS A 314     -35.022  51.235  -2.449  1.00  2.10           C  
ATOM   4376  CG  LYS A 314     -35.425  50.024  -1.627  1.00  2.10           C  
ATOM   4377  CD  LYS A 314     -35.148  50.222  -0.150  1.00  2.10           C  
ATOM   4378  CE  LYS A 314     -35.522  48.974   0.645  1.00  2.10           C  
ATOM   4379  NZ  LYS A 314     -35.213  49.122   2.095  1.00  2.10           N  
ATOM   4380  H   LYS A 314     -33.438  50.006  -4.282  1.00  2.10           H  
ATOM   4381  HA  LYS A 314     -36.316  50.831  -4.102  1.00  2.10           H  
ATOM   4382 1HB  LYS A 314     -33.965  51.429  -2.267  1.00  2.10           H  
ATOM   4383 2HB  LYS A 314     -35.582  52.092  -2.075  1.00  2.10           H  
ATOM   4384 1HG  LYS A 314     -36.496  49.858  -1.749  1.00  2.10           H  
ATOM   4385 2HG  LYS A 314     -34.889  49.138  -1.977  1.00  2.10           H  
ATOM   4386 1HD  LYS A 314     -34.088  50.436  -0.003  1.00  2.10           H  
ATOM   4387 2HD  LYS A 314     -35.730  51.066   0.220  1.00  2.10           H  
ATOM   4388 1HE  LYS A 314     -36.589  48.783   0.527  1.00  2.10           H  
ATOM   4389 2HE  LYS A 314     -34.965  48.121   0.251  1.00  2.10           H  
ATOM   4390 1HZ  LYS A 314     -35.471  48.275   2.581  1.00  2.10           H  
ATOM   4391 2HZ  LYS A 314     -34.221  49.286   2.211  1.00  2.10           H  
ATOM   4392 3HZ  LYS A 314     -35.732  49.901   2.474  1.00  2.10           H  
ATOM   4393  N   VAL A 315     -33.656  52.616  -4.849  1.00  2.34           N  
ATOM   4394  CA  VAL A 315     -33.097  53.807  -5.461  1.00  2.34           C  
ATOM   4395  C   VAL A 315     -32.190  53.395  -6.617  1.00  2.34           C  
ATOM   4396  O   VAL A 315     -31.354  52.503  -6.455  1.00  2.34           O  
ATOM   4397  CB  VAL A 315     -32.258  54.585  -4.423  1.00  2.34           C  
ATOM   4398  CG1 VAL A 315     -31.667  55.832  -5.064  1.00  2.34           C  
ATOM   4399  CG2 VAL A 315     -33.116  54.934  -3.201  1.00  2.34           C  
ATOM   4400  H   VAL A 315     -33.010  51.919  -4.521  1.00  2.34           H  
ATOM   4401  HA  VAL A 315     -33.901  54.436  -5.844  1.00  2.34           H  
ATOM   4402  HB  VAL A 315     -31.422  53.963  -4.106  1.00  2.34           H  
ATOM   4403 1HG1 VAL A 315     -31.061  56.361  -4.332  1.00  2.34           H  
ATOM   4404 2HG1 VAL A 315     -31.042  55.554  -5.912  1.00  2.34           H  
ATOM   4405 3HG1 VAL A 315     -32.473  56.480  -5.407  1.00  2.34           H  
ATOM   4406 1HG2 VAL A 315     -32.507  55.469  -2.476  1.00  2.34           H  
ATOM   4407 2HG2 VAL A 315     -33.944  55.556  -3.494  1.00  2.34           H  
ATOM   4408 3HG2 VAL A 315     -33.496  54.026  -2.744  1.00  2.34           H  
ATOM   4409  N   LEU A 316     -32.347  54.029  -7.770  1.00  2.62           N  
ATOM   4410  CA  LEU A 316     -31.473  53.713  -8.906  1.00  2.62           C  
ATOM   4411  C   LEU A 316     -30.373  54.766  -9.037  1.00  2.62           C  
ATOM   4412  O   LEU A 316     -30.593  55.938  -8.730  1.00  2.62           O  
ATOM   4413  CB  LEU A 316     -32.273  53.717 -10.188  1.00  2.62           C  
ATOM   4414  CG  LEU A 316     -33.397  52.865 -10.231  1.00  2.62           C  
ATOM   4415  CD1 LEU A 316     -34.149  53.197 -11.471  1.00  2.62           C  
ATOM   4416  CD2 LEU A 316     -32.935  51.433 -10.196  1.00  2.62           C  
ATOM   4417  H   LEU A 316     -33.093  54.728  -7.850  1.00  2.62           H  
ATOM   4418  HA  LEU A 316     -31.016  52.735  -8.753  1.00  2.62           H  
ATOM   4419 1HB  LEU A 316     -32.638  54.641 -10.361  1.00  2.62           H  
ATOM   4420 2HB  LEU A 316     -31.608  53.452 -11.015  1.00  2.62           H  
ATOM   4421  HG  LEU A 316     -34.033  53.080  -9.392  1.00  2.62           H  
ATOM   4422 1HD1 LEU A 316     -35.050  52.615 -11.524  1.00  2.62           H  
ATOM   4423 2HD1 LEU A 316     -34.409  54.236 -11.435  1.00  2.62           H  
ATOM   4424 3HD1 LEU A 316     -33.523  53.018 -12.342  1.00  2.62           H  
ATOM   4425 1HD2 LEU A 316     -33.775  50.773 -10.245  1.00  2.62           H  
ATOM   4426 2HD2 LEU A 316     -32.307  51.263 -11.041  1.00  2.62           H  
ATOM   4427 3HD2 LEU A 316     -32.379  51.249  -9.276  1.00  2.62           H  
ATOM   4428  N   GLY A 317     -29.197  54.361  -9.507  1.00  2.93           N  
ATOM   4429  CA  GLY A 317     -28.139  55.327  -9.766  1.00  2.93           C  
ATOM   4430  C   GLY A 317     -28.299  55.914 -11.175  1.00  2.93           C  
ATOM   4431  O   GLY A 317     -28.987  55.333 -12.019  1.00  2.93           O  
ATOM   4432  H   GLY A 317     -29.051  53.384  -9.711  1.00  2.93           H  
ATOM   4433 1HA  GLY A 317     -28.191  56.112  -9.014  1.00  2.93           H  
ATOM   4434 2HA  GLY A 317     -27.169  54.836  -9.668  1.00  2.93           H  
ATOM   4435  N   PRO A 318     -27.565  56.986 -11.505  1.00  3.23           N  
ATOM   4436  CA  PRO A 318     -27.612  57.720 -12.765  1.00  3.23           C  
ATOM   4437  C   PRO A 318     -26.872  57.057 -13.899  1.00  3.23           C  
ATOM   4438  O   PRO A 318     -25.897  57.607 -14.396  1.00  3.23           O  
ATOM   4439  CB  PRO A 318     -26.913  59.027 -12.389  1.00  3.23           C  
ATOM   4440  CG  PRO A 318     -25.903  58.610 -11.332  1.00  3.23           C  
ATOM   4441  CD  PRO A 318     -26.600  57.525 -10.530  1.00  3.23           C  
ATOM   4442  HA  PRO A 318     -28.655  57.894 -13.052  1.00  3.23           H  
ATOM   4443 1HB  PRO A 318     -26.440  59.466 -13.283  1.00  3.23           H  
ATOM   4444 2HB  PRO A 318     -27.650  59.756 -12.029  1.00  3.23           H  
ATOM   4445 1HG  PRO A 318     -24.990  58.240 -11.813  1.00  3.23           H  
ATOM   4446 2HG  PRO A 318     -25.610  59.478 -10.725  1.00  3.23           H  
ATOM   4447 1HD  PRO A 318     -25.868  56.758 -10.226  1.00  3.23           H  
ATOM   4448 2HD  PRO A 318     -27.118  57.982  -9.677  1.00  3.23           H  
ATOM   4449  N   GLY A 319     -27.320  55.875 -14.306  1.00  3.41           N  
ATOM   4450  CA  GLY A 319     -26.596  55.160 -15.353  1.00  3.41           C  
ATOM   4451  C   GLY A 319     -26.772  55.815 -16.748  1.00  3.41           C  
ATOM   4452  O   GLY A 319     -27.910  55.947 -17.222  1.00  3.41           O  
ATOM   4453  H   GLY A 319     -28.140  55.476 -13.846  1.00  3.41           H  
ATOM   4454 1HA  GLY A 319     -25.562  55.065 -15.061  1.00  3.41           H  
ATOM   4455 2HA  GLY A 319     -26.982  54.142 -15.399  1.00  3.41           H  
ATOM   4456  N   PRO A 320     -25.665  56.219 -17.424  1.00  3.40           N  
ATOM   4457  CA  PRO A 320     -25.547  56.783 -18.760  1.00  3.40           C  
ATOM   4458  C   PRO A 320     -25.403  55.694 -19.792  1.00  3.40           C  
ATOM   4459  O   PRO A 320     -25.327  54.513 -19.447  1.00  3.40           O  
ATOM   4460  CB  PRO A 320     -24.266  57.596 -18.650  1.00  3.40           C  
ATOM   4461  CG  PRO A 320     -23.409  56.754 -17.776  1.00  3.40           C  
ATOM   4462  CD  PRO A 320     -24.350  56.147 -16.769  1.00  3.40           C  
ATOM   4463  HA  PRO A 320     -26.421  57.424 -18.968  1.00  3.40           H  
ATOM   4464 1HB  PRO A 320     -23.818  57.749 -19.649  1.00  3.40           H  
ATOM   4465 2HB  PRO A 320     -24.480  58.588 -18.231  1.00  3.40           H  
ATOM   4466 1HG  PRO A 320     -22.905  56.001 -18.378  1.00  3.40           H  
ATOM   4467 2HG  PRO A 320     -22.623  57.367 -17.319  1.00  3.40           H  
ATOM   4468 1HD  PRO A 320     -24.036  55.106 -16.589  1.00  3.40           H  
ATOM   4469 2HD  PRO A 320     -24.339  56.760 -15.893  1.00  3.40           H  
ATOM   4470  N   GLY A 321     -25.358  56.073 -21.063  1.00  3.17           N  
ATOM   4471  CA  GLY A 321     -24.927  55.144 -22.113  1.00  3.17           C  
ATOM   4472  C   GLY A 321     -25.970  54.142 -22.580  1.00  3.17           C  
ATOM   4473  O   GLY A 321     -26.354  54.144 -23.747  1.00  3.17           O  
ATOM   4474  H   GLY A 321     -25.518  57.040 -21.296  1.00  3.17           H  
ATOM   4475 1HA  GLY A 321     -24.575  55.718 -22.970  1.00  3.17           H  
ATOM   4476 2HA  GLY A 321     -24.059  54.594 -21.748  1.00  3.17           H  
ATOM   4477  N   ASN A 322     -26.440  53.323 -21.648  1.00  2.81           N  
ATOM   4478  CA  ASN A 322     -27.396  52.259 -21.913  1.00  2.81           C  
ATOM   4479  C   ASN A 322     -28.563  52.793 -22.704  1.00  2.81           C  
ATOM   4480  O   ASN A 322     -29.133  53.838 -22.348  1.00  2.81           O  
ATOM   4481  CB  ASN A 322     -27.919  51.671 -20.610  1.00  2.81           C  
ATOM   4482  CG  ASN A 322     -26.853  51.107 -19.803  1.00  2.81           C  
ATOM   4483  OD1 ASN A 322     -25.835  50.734 -20.341  1.00  2.81           O  
ATOM   4484  ND2 ASN A 322     -27.024  51.061 -18.510  1.00  2.81           N  
ATOM   4485  H   ASN A 322     -26.057  53.438 -20.714  1.00  2.81           H  
ATOM   4486  HA  ASN A 322     -26.916  51.483 -22.510  1.00  2.81           H  
ATOM   4487 1HB  ASN A 322     -28.431  52.424 -20.038  1.00  2.81           H  
ATOM   4488 2HB  ASN A 322     -28.645  50.881 -20.837  1.00  2.81           H  
ATOM   4489 1HD2 ASN A 322     -26.280  50.712 -17.940  1.00  2.81           H  
ATOM   4490 2HD2 ASN A 322     -27.871  51.395 -18.106  1.00  2.81           H  
ATOM   4491  N   HIS A 323     -28.933  52.051 -23.745  1.00  2.40           N  
ATOM   4492  CA  HIS A 323     -30.043  52.392 -24.600  1.00  2.40           C  
ATOM   4493  C   HIS A 323     -31.244  51.584 -24.138  1.00  2.40           C  
ATOM   4494  O   HIS A 323     -32.387  51.891 -24.462  1.00  2.40           O  
ATOM   4495  CB  HIS A 323     -29.699  52.073 -26.052  1.00  2.40           C  
ATOM   4496  CG  HIS A 323     -28.522  52.867 -26.585  1.00  2.40           C  
ATOM   4497  ND1 HIS A 323     -28.570  54.237 -26.810  1.00  2.40           N  
ATOM   4498  CD2 HIS A 323     -27.267  52.479 -26.923  1.00  2.40           C  
ATOM   4499  CE1 HIS A 323     -27.405  54.643 -27.263  1.00  2.40           C  
ATOM   4500  NE2 HIS A 323     -26.597  53.598 -27.346  1.00  2.40           N  
ATOM   4501  H   HIS A 323     -28.419  51.199 -23.950  1.00  2.40           H  
ATOM   4502  HA  HIS A 323     -30.274  53.453 -24.519  1.00  2.40           H  
ATOM   4503 1HB  HIS A 323     -29.458  51.015 -26.139  1.00  2.40           H  
ATOM   4504 2HB  HIS A 323     -30.568  52.270 -26.682  1.00  2.40           H  
ATOM   4505  HD1 HIS A 323     -29.330  54.899 -26.658  1.00  2.40           H  
ATOM   4506  HD2 HIS A 323     -26.754  51.522 -26.917  1.00  2.40           H  
ATOM   4507  HE1 HIS A 323     -27.250  55.694 -27.498  1.00  2.40           H  
ATOM   4508  N   PHE A 324     -30.990  50.551 -23.349  1.00  2.04           N  
ATOM   4509  CA  PHE A 324     -32.092  49.777 -22.820  1.00  2.04           C  
ATOM   4510  C   PHE A 324     -31.895  49.508 -21.330  1.00  2.04           C  
ATOM   4511  O   PHE A 324     -30.853  48.986 -20.916  1.00  2.04           O  
ATOM   4512  CB  PHE A 324     -32.216  48.458 -23.561  1.00  2.04           C  
ATOM   4513  CG  PHE A 324     -32.381  48.585 -25.027  1.00  2.04           C  
ATOM   4514  CD1 PHE A 324     -31.270  48.680 -25.847  1.00  2.04           C  
ATOM   4515  CD2 PHE A 324     -33.634  48.620 -25.592  1.00  2.04           C  
ATOM   4516  CE1 PHE A 324     -31.410  48.809 -27.207  1.00  2.04           C  
ATOM   4517  CE2 PHE A 324     -33.789  48.752 -26.954  1.00  2.04           C  
ATOM   4518  CZ  PHE A 324     -32.672  48.849 -27.765  1.00  2.04           C  
ATOM   4519  H   PHE A 324     -30.028  50.284 -23.159  1.00  2.04           H  
ATOM   4520  HA  PHE A 324     -33.017  50.339 -22.941  1.00  2.04           H  
ATOM   4521 1HB  PHE A 324     -31.362  47.834 -23.359  1.00  2.04           H  
ATOM   4522 2HB  PHE A 324     -33.078  47.966 -23.193  1.00  2.04           H  
ATOM   4523  HD1 PHE A 324     -30.276  48.651 -25.401  1.00  2.04           H  
ATOM   4524  HD2 PHE A 324     -34.502  48.544 -24.943  1.00  2.04           H  
ATOM   4525  HE1 PHE A 324     -30.520  48.879 -27.842  1.00  2.04           H  
ATOM   4526  HE2 PHE A 324     -34.785  48.782 -27.392  1.00  2.04           H  
ATOM   4527  HZ  PHE A 324     -32.788  48.951 -28.842  1.00  2.04           H  
ATOM   4528  N   LEU A 325     -32.899  49.844 -20.532  1.00  1.76           N  
ATOM   4529  CA  LEU A 325     -32.849  49.587 -19.097  1.00  1.76           C  
ATOM   4530  C   LEU A 325     -34.146  48.994 -18.614  1.00  1.76           C  
ATOM   4531  O   LEU A 325     -35.214  49.593 -18.787  1.00  1.76           O  
ATOM   4532  CB  LEU A 325     -32.497  50.860 -18.308  1.00  1.76           C  
ATOM   4533  CG  LEU A 325     -32.514  50.742 -16.745  1.00  1.76           C  
ATOM   4534  CD1 LEU A 325     -31.522  49.703 -16.291  1.00  1.76           C  
ATOM   4535  CD2 LEU A 325     -32.101  52.095 -16.139  1.00  1.76           C  
ATOM   4536  H   LEU A 325     -33.722  50.296 -20.935  1.00  1.76           H  
ATOM   4537  HA  LEU A 325     -32.065  48.856 -18.907  1.00  1.76           H  
ATOM   4538 1HB  LEU A 325     -31.501  51.180 -18.604  1.00  1.76           H  
ATOM   4539 2HB  LEU A 325     -33.206  51.639 -18.590  1.00  1.76           H  
ATOM   4540  HG  LEU A 325     -33.511  50.455 -16.404  1.00  1.76           H  
ATOM   4541 1HD1 LEU A 325     -31.529  49.643 -15.204  1.00  1.76           H  
ATOM   4542 2HD1 LEU A 325     -31.776  48.732 -16.704  1.00  1.76           H  
ATOM   4543 3HD1 LEU A 325     -30.550  49.995 -16.634  1.00  1.76           H  
ATOM   4544 1HD2 LEU A 325     -32.095  52.023 -15.052  1.00  1.76           H  
ATOM   4545 2HD2 LEU A 325     -31.100  52.350 -16.488  1.00  1.76           H  
ATOM   4546 3HD2 LEU A 325     -32.786  52.867 -16.440  1.00  1.76           H  
ATOM   4547  N   TYR A 326     -34.047  47.803 -18.047  1.00  1.57           N  
ATOM   4548  CA  TYR A 326     -35.232  47.125 -17.585  1.00  1.57           C  
ATOM   4549  C   TYR A 326     -35.175  46.896 -16.098  1.00  1.57           C  
ATOM   4550  O   TYR A 326     -34.294  46.199 -15.583  1.00  1.57           O  
ATOM   4551  CB  TYR A 326     -35.380  45.792 -18.290  1.00  1.57           C  
ATOM   4552  CG  TYR A 326     -35.432  45.906 -19.777  1.00  1.57           C  
ATOM   4553  CD1 TYR A 326     -34.246  45.901 -20.483  1.00  1.57           C  
ATOM   4554  CD2 TYR A 326     -36.636  46.011 -20.440  1.00  1.57           C  
ATOM   4555  CE1 TYR A 326     -34.259  45.972 -21.842  1.00  1.57           C  
ATOM   4556  CE2 TYR A 326     -36.654  46.100 -21.816  1.00  1.57           C  
ATOM   4557  CZ  TYR A 326     -35.464  46.075 -22.519  1.00  1.57           C  
ATOM   4558  OH  TYR A 326     -35.471  46.146 -23.892  1.00  1.57           O  
ATOM   4559  H   TYR A 326     -33.125  47.366 -17.964  1.00  1.57           H  
ATOM   4560  HA  TYR A 326     -36.102  47.748 -17.789  1.00  1.57           H  
ATOM   4561 1HB  TYR A 326     -34.553  45.141 -18.024  1.00  1.57           H  
ATOM   4562 2HB  TYR A 326     -36.298  45.308 -17.957  1.00  1.57           H  
ATOM   4563  HD1 TYR A 326     -33.293  45.818 -19.953  1.00  1.57           H  
ATOM   4564  HD2 TYR A 326     -37.570  46.017 -19.879  1.00  1.57           H  
ATOM   4565  HE1 TYR A 326     -33.317  45.941 -22.385  1.00  1.57           H  
ATOM   4566  HE2 TYR A 326     -37.605  46.180 -22.344  1.00  1.57           H  
ATOM   4567  HH  TYR A 326     -34.600  45.905 -24.228  1.00  1.57           H  
ATOM   4568  N   LEU A 327     -36.144  47.467 -15.409  1.00  1.47           N  
ATOM   4569  CA  LEU A 327     -36.281  47.366 -13.970  1.00  1.47           C  
ATOM   4570  C   LEU A 327     -37.688  47.034 -13.474  1.00  1.47           C  
ATOM   4571  O   LEU A 327     -38.172  47.711 -12.567  1.00  1.47           O  
ATOM   4572  CB  LEU A 327     -35.905  48.721 -13.412  1.00  1.47           C  
ATOM   4573  CG  LEU A 327     -34.498  49.104 -13.539  1.00  1.47           C  
ATOM   4574  CD1 LEU A 327     -34.374  50.501 -13.415  1.00  1.47           C  
ATOM   4575  CD2 LEU A 327     -33.819  48.501 -12.407  1.00  1.47           C  
ATOM   4576  H   LEU A 327     -36.836  48.041 -15.896  1.00  1.47           H  
ATOM   4577  HA  LEU A 327     -35.593  46.602 -13.602  1.00  1.47           H  
ATOM   4578 1HB  LEU A 327     -36.482  49.457 -13.934  1.00  1.47           H  
ATOM   4579 2HB  LEU A 327     -36.166  48.738 -12.360  1.00  1.47           H  
ATOM   4580  HG  LEU A 327     -34.072  48.775 -14.471  1.00  1.47           H  
ATOM   4581 1HD1 LEU A 327     -33.324  50.782 -13.438  1.00  1.47           H  
ATOM   4582 2HD1 LEU A 327     -34.909  50.999 -14.223  1.00  1.47           H  
ATOM   4583 3HD1 LEU A 327     -34.808  50.740 -12.483  1.00  1.47           H  
ATOM   4584 1HD2 LEU A 327     -32.777  48.765 -12.415  1.00  1.47           H  
ATOM   4585 2HD2 LEU A 327     -34.267  48.855 -11.498  1.00  1.47           H  
ATOM   4586 3HD2 LEU A 327     -33.947  47.430 -12.445  1.00  1.47           H  
ATOM   4587  N   PRO A 328     -38.405  46.057 -14.058  1.00  1.43           N  
ATOM   4588  CA  PRO A 328     -39.685  45.646 -13.580  1.00  1.43           C  
ATOM   4589  C   PRO A 328     -39.568  44.810 -12.322  1.00  1.43           C  
ATOM   4590  O   PRO A 328     -38.589  44.080 -12.147  1.00  1.43           O  
ATOM   4591  CB  PRO A 328     -40.247  44.831 -14.744  1.00  1.43           C  
ATOM   4592  CG  PRO A 328     -39.045  44.272 -15.418  1.00  1.43           C  
ATOM   4593  CD  PRO A 328     -37.987  45.365 -15.284  1.00  1.43           C  
ATOM   4594  HA  PRO A 328     -40.246  46.556 -13.399  1.00  1.43           H  
ATOM   4595 1HB  PRO A 328     -40.934  44.068 -14.369  1.00  1.43           H  
ATOM   4596 2HB  PRO A 328     -40.834  45.489 -15.403  1.00  1.43           H  
ATOM   4597 1HG  PRO A 328     -38.783  43.330 -14.953  1.00  1.43           H  
ATOM   4598 2HG  PRO A 328     -39.277  44.045 -16.473  1.00  1.43           H  
ATOM   4599 1HD  PRO A 328     -36.991  44.940 -15.180  1.00  1.43           H  
ATOM   4600 2HD  PRO A 328     -38.098  46.019 -16.167  1.00  1.43           H  
ATOM   4601  N   ARG A 329     -40.630  44.838 -11.534  1.00  1.46           N  
ATOM   4602  CA  ARG A 329     -40.795  44.007 -10.338  1.00  1.46           C  
ATOM   4603  C   ARG A 329     -39.709  44.201  -9.277  1.00  1.46           C  
ATOM   4604  O   ARG A 329     -39.259  43.232  -8.657  1.00  1.46           O  
ATOM   4605  CB  ARG A 329     -40.866  42.533 -10.732  1.00  1.46           C  
ATOM   4606  CG  ARG A 329     -42.020  42.206 -11.694  1.00  1.46           C  
ATOM   4607  CD  ARG A 329     -42.122  40.757 -12.012  1.00  1.46           C  
ATOM   4608  NE  ARG A 329     -40.908  40.267 -12.588  1.00  1.46           N  
ATOM   4609  CZ  ARG A 329     -40.526  40.387 -13.877  1.00  1.46           C  
ATOM   4610  NH1 ARG A 329     -41.296  40.995 -14.758  1.00  1.46           N  
ATOM   4611  NH2 ARG A 329     -39.361  39.895 -14.238  1.00  1.46           N  
ATOM   4612  H   ARG A 329     -41.372  45.496 -11.784  1.00  1.46           H  
ATOM   4613  HA  ARG A 329     -41.747  44.274  -9.882  1.00  1.46           H  
ATOM   4614 1HB  ARG A 329     -39.933  42.208 -11.195  1.00  1.46           H  
ATOM   4615 2HB  ARG A 329     -40.997  41.925  -9.836  1.00  1.46           H  
ATOM   4616 1HG  ARG A 329     -42.955  42.512 -11.237  1.00  1.46           H  
ATOM   4617 2HG  ARG A 329     -41.881  42.746 -12.622  1.00  1.46           H  
ATOM   4618 1HD  ARG A 329     -42.310  40.193 -11.099  1.00  1.46           H  
ATOM   4619 2HD  ARG A 329     -42.929  40.589 -12.721  1.00  1.46           H  
ATOM   4620  HE  ARG A 329     -40.253  39.803 -11.942  1.00  1.46           H  
ATOM   4621 1HH1 ARG A 329     -42.186  41.372 -14.473  1.00  1.46           H  
ATOM   4622 2HH1 ARG A 329     -40.987  41.079 -15.717  1.00  1.46           H  
ATOM   4623 1HH2 ARG A 329     -38.771  39.422 -13.534  1.00  1.46           H  
ATOM   4624 2HH2 ARG A 329     -39.007  39.994 -15.188  1.00  1.46           H  
ATOM   4625  N   ASP A 330     -39.315  45.452  -9.050  1.00  1.54           N  
ATOM   4626  CA  ASP A 330     -38.348  45.797  -8.030  1.00  1.54           C  
ATOM   4627  C   ASP A 330     -39.145  46.434  -6.886  1.00  1.54           C  
ATOM   4628  O   ASP A 330     -40.364  46.260  -6.816  1.00  1.54           O  
ATOM   4629  CB  ASP A 330     -37.270  46.726  -8.602  1.00  1.54           C  
ATOM   4630  CG  ASP A 330     -36.419  46.078  -9.680  1.00  1.54           C  
ATOM   4631  OD1 ASP A 330     -36.482  44.871  -9.837  1.00  1.54           O  
ATOM   4632  OD2 ASP A 330     -35.705  46.789 -10.331  1.00  1.54           O  
ATOM   4633  H   ASP A 330     -39.714  46.232  -9.567  1.00  1.54           H  
ATOM   4634  HA  ASP A 330     -37.874  44.891  -7.659  1.00  1.54           H  
ATOM   4635 1HB  ASP A 330     -37.732  47.594  -9.032  1.00  1.54           H  
ATOM   4636 2HB  ASP A 330     -36.618  47.053  -7.804  1.00  1.54           H  
ATOM   4637  N   VAL A 331     -38.491  47.139  -5.965  1.00  1.69           N  
ATOM   4638  CA  VAL A 331     -39.208  47.756  -4.851  1.00  1.69           C  
ATOM   4639  C   VAL A 331     -38.932  49.254  -4.928  1.00  1.69           C  
ATOM   4640  O   VAL A 331     -38.945  49.973  -3.926  1.00  1.69           O  
ATOM   4641  CB  VAL A 331     -38.773  47.148  -3.498  1.00  1.69           C  
ATOM   4642  CG1 VAL A 331     -39.163  45.675  -3.442  1.00  1.69           C  
ATOM   4643  CG2 VAL A 331     -37.321  47.290  -3.321  1.00  1.69           C  
ATOM   4644  H   VAL A 331     -37.485  47.308  -6.018  1.00  1.69           H  
ATOM   4645  HA  VAL A 331     -40.278  47.592  -4.972  1.00  1.69           H  
ATOM   4646  HB  VAL A 331     -39.293  47.662  -2.692  1.00  1.69           H  
ATOM   4647 1HG1 VAL A 331     -38.872  45.254  -2.479  1.00  1.69           H  
ATOM   4648 2HG1 VAL A 331     -40.243  45.583  -3.567  1.00  1.69           H  
ATOM   4649 3HG1 VAL A 331     -38.657  45.135  -4.242  1.00  1.69           H  
ATOM   4650 1HG2 VAL A 331     -37.008  46.866  -2.372  1.00  1.69           H  
ATOM   4651 2HG2 VAL A 331     -36.837  46.782  -4.125  1.00  1.69           H  
ATOM   4652 3HG2 VAL A 331     -37.074  48.332  -3.349  1.00  1.69           H  
ATOM   4653  N   LEU A 332     -38.661  49.688  -6.158  1.00  1.90           N  
ATOM   4654  CA  LEU A 332     -38.269  51.044  -6.495  1.00  1.90           C  
ATOM   4655  C   LEU A 332     -39.263  52.116  -6.149  1.00  1.90           C  
ATOM   4656  O   LEU A 332     -40.458  51.990  -6.405  1.00  1.90           O  
ATOM   4657  CB  LEU A 332     -38.006  51.134  -7.988  1.00  1.90           C  
ATOM   4658  CG  LEU A 332     -36.828  50.437  -8.468  1.00  1.90           C  
ATOM   4659  CD1 LEU A 332     -36.818  50.390  -9.986  1.00  1.90           C  
ATOM   4660  CD2 LEU A 332     -35.680  51.177  -7.954  1.00  1.90           C  
ATOM   4661  H   LEU A 332     -38.693  49.006  -6.899  1.00  1.90           H  
ATOM   4662  HA  LEU A 332     -37.351  51.262  -5.982  1.00  1.90           H  
ATOM   4663 1HB  LEU A 332     -38.867  50.785  -8.534  1.00  1.90           H  
ATOM   4664 2HB  LEU A 332     -37.835  52.169  -8.199  1.00  1.90           H  
ATOM   4665  HG  LEU A 332     -36.809  49.436  -8.087  1.00  1.90           H  
ATOM   4666 1HD1 LEU A 332     -35.931  49.878 -10.307  1.00  1.90           H  
ATOM   4667 2HD1 LEU A 332     -37.694  49.845 -10.347  1.00  1.90           H  
ATOM   4668 3HD1 LEU A 332     -36.828  51.391 -10.389  1.00  1.90           H  
ATOM   4669 1HD2 LEU A 332     -34.776  50.712  -8.256  1.00  1.90           H  
ATOM   4670 2HD2 LEU A 332     -35.724  52.190  -8.322  1.00  1.90           H  
ATOM   4671 3HD2 LEU A 332     -35.737  51.185  -6.901  1.00  1.90           H  
ATOM   4672  N   ALA A 333     -38.713  53.199  -5.601  1.00  2.20           N  
ATOM   4673  CA  ALA A 333     -39.466  54.382  -5.245  1.00  2.20           C  
ATOM   4674  C   ALA A 333     -38.804  55.668  -5.775  1.00  2.20           C  
ATOM   4675  O   ALA A 333     -39.470  56.693  -5.902  1.00  2.20           O  
ATOM   4676  CB  ALA A 333     -39.616  54.454  -3.738  1.00  2.20           C  
ATOM   4677  H   ALA A 333     -37.717  53.173  -5.403  1.00  2.20           H  
ATOM   4678  HA  ALA A 333     -40.451  54.300  -5.692  1.00  2.20           H  
ATOM   4679 1HB  ALA A 333     -40.210  55.329  -3.473  1.00  2.20           H  
ATOM   4680 2HB  ALA A 333     -40.117  53.551  -3.384  1.00  2.20           H  
ATOM   4681 3HB  ALA A 333     -38.629  54.532  -3.285  1.00  2.20           H  
ATOM   4682  N   GLN A 334     -37.498  55.628  -6.074  1.00  2.57           N  
ATOM   4683  CA  GLN A 334     -36.788  56.855  -6.464  1.00  2.57           C  
ATOM   4684  C   GLN A 334     -35.920  56.730  -7.728  1.00  2.57           C  
ATOM   4685  O   GLN A 334     -35.023  55.878  -7.815  1.00  2.57           O  
ATOM   4686  CB  GLN A 334     -35.899  57.287  -5.302  1.00  2.57           C  
ATOM   4687  CG  GLN A 334     -35.013  58.516  -5.530  1.00  2.57           C  
ATOM   4688  CD  GLN A 334     -35.764  59.852  -5.542  1.00  2.57           C  
ATOM   4689  OE1 GLN A 334     -36.432  60.212  -4.555  1.00  2.57           O  
ATOM   4690  NE2 GLN A 334     -35.650  60.609  -6.623  1.00  2.57           N  
ATOM   4691  H   GLN A 334     -36.972  54.765  -5.953  1.00  2.57           H  
ATOM   4692  HA  GLN A 334     -37.529  57.631  -6.653  1.00  2.57           H  
ATOM   4693 1HB  GLN A 334     -36.523  57.483  -4.432  1.00  2.57           H  
ATOM   4694 2HB  GLN A 334     -35.252  56.465  -5.054  1.00  2.57           H  
ATOM   4695 1HG  GLN A 334     -34.276  58.554  -4.729  1.00  2.57           H  
ATOM   4696 2HG  GLN A 334     -34.502  58.408  -6.492  1.00  2.57           H  
ATOM   4697 1HE2 GLN A 334     -36.099  61.500  -6.643  1.00  2.57           H  
ATOM   4698 2HE2 GLN A 334     -35.101  60.298  -7.438  1.00  2.57           H  
ATOM   4699  N   LEU A 335     -36.181  57.609  -8.702  1.00  3.00           N  
ATOM   4700  CA  LEU A 335     -35.396  57.616  -9.930  1.00  3.00           C  
ATOM   4701  C   LEU A 335     -34.323  58.735  -9.923  1.00  3.00           C  
ATOM   4702  O   LEU A 335     -34.455  59.728  -9.198  1.00  3.00           O  
ATOM   4703  CB  LEU A 335     -36.267  57.853 -11.180  1.00  3.00           C  
ATOM   4704  CG  LEU A 335     -37.389  56.909 -11.476  1.00  3.00           C  
ATOM   4705  CD1 LEU A 335     -38.081  57.389 -12.763  1.00  3.00           C  
ATOM   4706  CD2 LEU A 335     -36.866  55.530 -11.626  1.00  3.00           C  
ATOM   4707  H   LEU A 335     -36.934  58.271  -8.582  1.00  3.00           H  
ATOM   4708  HA  LEU A 335     -34.948  56.634 -10.001  1.00  3.00           H  
ATOM   4709 1HB  LEU A 335     -36.695  58.841 -11.112  1.00  3.00           H  
ATOM   4710 2HB  LEU A 335     -35.622  57.858 -12.057  1.00  3.00           H  
ATOM   4711  HG  LEU A 335     -38.111  56.935 -10.666  1.00  3.00           H  
ATOM   4712 1HD1 LEU A 335     -38.916  56.737 -12.999  1.00  3.00           H  
ATOM   4713 2HD1 LEU A 335     -38.447  58.407 -12.631  1.00  3.00           H  
ATOM   4714 3HD1 LEU A 335     -37.364  57.370 -13.583  1.00  3.00           H  
ATOM   4715 1HD2 LEU A 335     -37.676  54.866 -11.852  1.00  3.00           H  
ATOM   4716 2HD2 LEU A 335     -36.143  55.506 -12.441  1.00  3.00           H  
ATOM   4717 3HD2 LEU A 335     -36.387  55.222 -10.695  1.00  3.00           H  
ATOM   4718  N   PRO A 336     -33.200  58.532 -10.621  1.00  3.43           N  
ATOM   4719  CA  PRO A 336     -32.150  59.462 -10.974  1.00  3.43           C  
ATOM   4720  C   PRO A 336     -32.534  60.210 -12.230  1.00  3.43           C  
ATOM   4721  O   PRO A 336     -33.578  59.928 -12.816  1.00  3.43           O  
ATOM   4722  CB  PRO A 336     -30.980  58.538 -11.219  1.00  3.43           C  
ATOM   4723  CG  PRO A 336     -31.623  57.351 -11.808  1.00  3.43           C  
ATOM   4724  CD  PRO A 336     -32.898  57.206 -11.048  1.00  3.43           C  
ATOM   4725  HA  PRO A 336     -31.964  60.152 -10.138  1.00  3.43           H  
ATOM   4726 1HB  PRO A 336     -30.260  59.028 -11.882  1.00  3.43           H  
ATOM   4727 2HB  PRO A 336     -30.458  58.317 -10.273  1.00  3.43           H  
ATOM   4728 1HG  PRO A 336     -31.767  57.485 -12.890  1.00  3.43           H  
ATOM   4729 2HG  PRO A 336     -31.012  56.475 -11.681  1.00  3.43           H  
ATOM   4730 1HD  PRO A 336     -33.648  56.766 -11.707  1.00  3.43           H  
ATOM   4731 2HD  PRO A 336     -32.716  56.655 -10.140  1.00  3.43           H  
ATOM   4732  N   SER A 337     -31.657  61.095 -12.680  1.00  3.83           N  
ATOM   4733  CA  SER A 337     -31.840  61.769 -13.958  1.00  3.83           C  
ATOM   4734  C   SER A 337     -30.538  61.706 -14.752  1.00  3.83           C  
ATOM   4735  O   SER A 337     -29.463  61.530 -14.180  1.00  3.83           O  
ATOM   4736  CB  SER A 337     -32.246  63.210 -13.729  1.00  3.83           C  
ATOM   4737  OG  SER A 337     -31.223  63.919 -13.071  1.00  3.83           O  
ATOM   4738  H   SER A 337     -30.832  61.303 -12.135  1.00  3.83           H  
ATOM   4739  HA  SER A 337     -32.621  61.259 -14.528  1.00  3.83           H  
ATOM   4740 1HB  SER A 337     -32.469  63.685 -14.682  1.00  3.83           H  
ATOM   4741 2HB  SER A 337     -33.156  63.242 -13.133  1.00  3.83           H  
ATOM   4742  HG  SER A 337     -30.479  63.936 -13.680  1.00  3.83           H  
ATOM   4743  N   GLY A 338     -30.650  61.856 -16.068  1.00  4.11           N  
ATOM   4744  CA  GLY A 338     -29.506  61.877 -16.989  1.00  4.11           C  
ATOM   4745  C   GLY A 338     -29.246  60.561 -17.771  1.00  4.11           C  
ATOM   4746  O   GLY A 338     -28.131  60.045 -17.732  1.00  4.11           O  
ATOM   4747  H   GLY A 338     -31.579  61.992 -16.442  1.00  4.11           H  
ATOM   4748 1HA  GLY A 338     -29.642  62.692 -17.700  1.00  4.11           H  
ATOM   4749 2HA  GLY A 338     -28.610  62.127 -16.423  1.00  4.11           H  
ATOM   4750  N   PRO A 339     -30.245  59.996 -18.476  1.00  4.19           N  
ATOM   4751  CA  PRO A 339     -30.166  58.790 -19.285  1.00  4.19           C  
ATOM   4752  C   PRO A 339     -29.389  59.016 -20.572  1.00  4.19           C  
ATOM   4753  O   PRO A 339     -29.239  60.156 -21.021  1.00  4.19           O  
ATOM   4754  CB  PRO A 339     -31.636  58.495 -19.581  1.00  4.19           C  
ATOM   4755  CG  PRO A 339     -32.290  59.842 -19.568  1.00  4.19           C  
ATOM   4756  CD  PRO A 339     -31.572  60.611 -18.498  1.00  4.19           C  
ATOM   4757  HA  PRO A 339     -29.700  57.991 -18.685  1.00  4.19           H  
ATOM   4758 1HB  PRO A 339     -31.723  58.000 -20.568  1.00  4.19           H  
ATOM   4759 2HB  PRO A 339     -32.050  57.816 -18.833  1.00  4.19           H  
ATOM   4760 1HG  PRO A 339     -32.205  60.308 -20.545  1.00  4.19           H  
ATOM   4761 2HG  PRO A 339     -33.368  59.747 -19.366  1.00  4.19           H  
ATOM   4762 1HD  PRO A 339     -31.500  61.660 -18.784  1.00  4.19           H  
ATOM   4763 2HD  PRO A 339     -32.120  60.439 -17.562  1.00  4.19           H  
ATOM   4764  N   GLY A 340     -28.920  57.939 -21.193  1.00  4.05           N  
ATOM   4765  CA  GLY A 340     -28.279  58.069 -22.488  1.00  4.05           C  
ATOM   4766  C   GLY A 340     -29.369  58.268 -23.535  1.00  4.05           C  
ATOM   4767  O   GLY A 340     -30.544  58.055 -23.236  1.00  4.05           O  
ATOM   4768  H   GLY A 340     -29.035  57.026 -20.779  1.00  4.05           H  
ATOM   4769 1HA  GLY A 340     -27.596  58.917 -22.468  1.00  4.05           H  
ATOM   4770 2HA  GLY A 340     -27.707  57.166 -22.707  1.00  4.05           H  
ATOM   4771  N   PRO A 341     -29.012  58.691 -24.754  1.00  3.72           N  
ATOM   4772  CA  PRO A 341     -29.914  58.943 -25.861  1.00  3.72           C  
ATOM   4773  C   PRO A 341     -30.514  57.687 -26.447  1.00  3.72           C  
ATOM   4774  O   PRO A 341     -29.838  56.666 -26.569  1.00  3.72           O  
ATOM   4775  CB  PRO A 341     -29.000  59.639 -26.871  1.00  3.72           C  
ATOM   4776  CG  PRO A 341     -27.607  59.128 -26.549  1.00  3.72           C  
ATOM   4777  CD  PRO A 341     -27.597  58.933 -25.049  1.00  3.72           C  
ATOM   4778  HA  PRO A 341     -30.702  59.618 -25.529  1.00  3.72           H  
ATOM   4779 1HB  PRO A 341     -29.319  59.387 -27.894  1.00  3.72           H  
ATOM   4780 2HB  PRO A 341     -29.091  60.729 -26.768  1.00  3.72           H  
ATOM   4781 1HG  PRO A 341     -27.415  58.194 -27.095  1.00  3.72           H  
ATOM   4782 2HG  PRO A 341     -26.852  59.853 -26.890  1.00  3.72           H  
ATOM   4783 1HD  PRO A 341     -26.983  58.055 -24.794  1.00  3.72           H  
ATOM   4784 2HD  PRO A 341     -27.249  59.853 -24.550  1.00  3.72           H  
ATOM   4785  N   GLY A 342     -31.752  57.790 -26.910  1.00  3.28           N  
ATOM   4786  CA  GLY A 342     -32.396  56.686 -27.601  1.00  3.28           C  
ATOM   4787  C   GLY A 342     -32.759  55.595 -26.610  1.00  3.28           C  
ATOM   4788  O   GLY A 342     -32.828  54.420 -26.970  1.00  3.28           O  
ATOM   4789  H   GLY A 342     -32.290  58.630 -26.721  1.00  3.28           H  
ATOM   4790 1HA  GLY A 342     -33.291  57.043 -28.097  1.00  3.28           H  
ATOM   4791 2HA  GLY A 342     -31.729  56.290 -28.366  1.00  3.28           H  
ATOM   4792  N   ARG A 343     -32.940  55.978 -25.350  1.00  2.83           N  
ATOM   4793  CA  ARG A 343     -33.203  54.990 -24.325  1.00  2.83           C  
ATOM   4794  C   ARG A 343     -34.649  54.548 -24.190  1.00  2.83           C  
ATOM   4795  O   ARG A 343     -35.581  55.363 -24.244  1.00  2.83           O  
ATOM   4796  CB  ARG A 343     -32.688  55.414 -22.948  1.00  2.83           C  
ATOM   4797  CG  ARG A 343     -33.013  54.383 -21.805  1.00  2.83           C  
ATOM   4798  CD  ARG A 343     -32.477  54.755 -20.475  1.00  2.83           C  
ATOM   4799  NE  ARG A 343     -31.041  54.739 -20.455  1.00  2.83           N  
ATOM   4800  CZ  ARG A 343     -30.259  55.036 -19.406  1.00  2.83           C  
ATOM   4801  NH1 ARG A 343     -30.713  55.352 -18.218  1.00  2.83           N  
ATOM   4802  NH2 ARG A 343     -28.986  55.020 -19.584  1.00  2.83           N  
ATOM   4803  H   ARG A 343     -32.910  56.968 -25.122  1.00  2.83           H  
ATOM   4804  HA  ARG A 343     -32.622  54.132 -24.598  1.00  2.83           H  
ATOM   4805 1HB  ARG A 343     -31.600  55.492 -22.998  1.00  2.83           H  
ATOM   4806 2HB  ARG A 343     -33.054  56.381 -22.663  1.00  2.83           H  
ATOM   4807 1HG  ARG A 343     -34.088  54.315 -21.679  1.00  2.83           H  
ATOM   4808 2HG  ARG A 343     -32.614  53.399 -22.070  1.00  2.83           H  
ATOM   4809 1HD  ARG A 343     -32.816  55.752 -20.216  1.00  2.83           H  
ATOM   4810 2HD  ARG A 343     -32.838  54.042 -19.732  1.00  2.83           H  
ATOM   4811  HE  ARG A 343     -30.543  54.494 -21.326  1.00  2.83           H  
ATOM   4812 1HH1 ARG A 343     -31.703  55.379 -18.027  1.00  2.83           H  
ATOM   4813 2HH1 ARG A 343     -30.008  55.572 -17.492  1.00  2.83           H  
ATOM   4814 1HH2 ARG A 343     -28.635  54.773 -20.523  1.00  2.83           H  
ATOM   4815 2HH2 ARG A 343     -28.386  55.268 -18.788  1.00  2.83           H  
ATOM   4816  N   ARG A 344     -34.786  53.236 -24.002  1.00  2.43           N  
ATOM   4817  CA  ARG A 344     -36.022  52.547 -23.672  1.00  2.43           C  
ATOM   4818  C   ARG A 344     -35.944  52.104 -22.206  1.00  2.43           C  
ATOM   4819  O   ARG A 344     -35.039  51.347 -21.833  1.00  2.43           O  
ATOM   4820  CB  ARG A 344     -36.224  51.332 -24.555  1.00  2.43           C  
ATOM   4821  CG  ARG A 344     -37.487  50.527 -24.252  1.00  2.43           C  
ATOM   4822  CD  ARG A 344     -37.717  49.444 -25.257  1.00  2.43           C  
ATOM   4823  NE  ARG A 344     -38.058  49.976 -26.572  1.00  2.43           N  
ATOM   4824  CZ  ARG A 344     -38.153  49.235 -27.697  1.00  2.43           C  
ATOM   4825  NH1 ARG A 344     -37.934  47.939 -27.653  1.00  2.43           N  
ATOM   4826  NH2 ARG A 344     -38.467  49.810 -28.845  1.00  2.43           N  
ATOM   4827  H   ARG A 344     -33.941  52.680 -24.076  1.00  2.43           H  
ATOM   4828  HA  ARG A 344     -36.852  53.227 -23.809  1.00  2.43           H  
ATOM   4829 1HB  ARG A 344     -36.267  51.647 -25.596  1.00  2.43           H  
ATOM   4830 2HB  ARG A 344     -35.369  50.675 -24.447  1.00  2.43           H  
ATOM   4831 1HG  ARG A 344     -37.389  50.066 -23.266  1.00  2.43           H  
ATOM   4832 2HG  ARG A 344     -38.348  51.195 -24.253  1.00  2.43           H  
ATOM   4833 1HD  ARG A 344     -36.820  48.838 -25.356  1.00  2.43           H  
ATOM   4834 2HD  ARG A 344     -38.540  48.815 -24.922  1.00  2.43           H  
ATOM   4835  HE  ARG A 344     -38.236  50.970 -26.648  1.00  2.43           H  
ATOM   4836 1HH1 ARG A 344     -37.697  47.496 -26.776  1.00  2.43           H  
ATOM   4837 2HH1 ARG A 344     -38.007  47.386 -28.494  1.00  2.43           H  
ATOM   4838 1HH2 ARG A 344     -38.638  50.807 -28.881  1.00  2.43           H  
ATOM   4839 2HH2 ARG A 344     -38.539  49.255 -29.685  1.00  2.43           H  
ATOM   4840  N   LEU A 345     -36.865  52.602 -21.388  1.00  2.12           N  
ATOM   4841  CA  LEU A 345     -36.891  52.335 -19.949  1.00  2.12           C  
ATOM   4842  C   LEU A 345     -38.174  51.668 -19.452  1.00  2.12           C  
ATOM   4843  O   LEU A 345     -39.269  52.200 -19.645  1.00  2.12           O  
ATOM   4844  CB  LEU A 345     -36.691  53.665 -19.205  1.00  2.12           C  
ATOM   4845  CG  LEU A 345     -36.852  53.651 -17.677  1.00  2.12           C  
ATOM   4846  CD1 LEU A 345     -35.785  52.773 -17.030  1.00  2.12           C  
ATOM   4847  CD2 LEU A 345     -36.757  55.097 -17.172  1.00  2.12           C  
ATOM   4848  H   LEU A 345     -37.567  53.221 -21.788  1.00  2.12           H  
ATOM   4849  HA  LEU A 345     -36.056  51.678 -19.714  1.00  2.12           H  
ATOM   4850 1HB  LEU A 345     -35.690  54.027 -19.425  1.00  2.12           H  
ATOM   4851 2HB  LEU A 345     -37.402  54.380 -19.604  1.00  2.12           H  
ATOM   4852  HG  LEU A 345     -37.822  53.240 -17.425  1.00  2.12           H  
ATOM   4853 1HD1 LEU A 345     -35.913  52.772 -15.950  1.00  2.12           H  
ATOM   4854 2HD1 LEU A 345     -35.866  51.751 -17.401  1.00  2.12           H  
ATOM   4855 3HD1 LEU A 345     -34.818  53.170 -17.282  1.00  2.12           H  
ATOM   4856 1HD2 LEU A 345     -36.879  55.119 -16.096  1.00  2.12           H  
ATOM   4857 2HD2 LEU A 345     -35.781  55.507 -17.429  1.00  2.12           H  
ATOM   4858 3HD2 LEU A 345     -37.535  55.698 -17.637  1.00  2.12           H  
ATOM   4859  N   GLU A 346     -38.026  50.510 -18.801  1.00  1.88           N  
ATOM   4860  CA  GLU A 346     -39.181  49.802 -18.238  1.00  1.88           C  
ATOM   4861  C   GLU A 346     -39.197  49.805 -16.713  1.00  1.88           C  
ATOM   4862  O   GLU A 346     -38.301  49.262 -16.061  1.00  1.88           O  
ATOM   4863  CB  GLU A 346     -39.247  48.362 -18.743  1.00  1.88           C  
ATOM   4864  CG  GLU A 346     -40.430  47.547 -18.166  1.00  1.88           C  
ATOM   4865  CD  GLU A 346     -40.541  46.155 -18.758  1.00  1.88           C  
ATOM   4866  OE1 GLU A 346     -39.611  45.414 -18.584  1.00  1.88           O  
ATOM   4867  OE2 GLU A 346     -41.552  45.829 -19.377  1.00  1.88           O  
ATOM   4868  H   GLU A 346     -37.084  50.123 -18.709  1.00  1.88           H  
ATOM   4869  HA  GLU A 346     -40.081  50.314 -18.562  1.00  1.88           H  
ATOM   4870 1HB  GLU A 346     -39.329  48.359 -19.831  1.00  1.88           H  
ATOM   4871 2HB  GLU A 346     -38.332  47.845 -18.481  1.00  1.88           H  
ATOM   4872 1HG  GLU A 346     -40.272  47.446 -17.090  1.00  1.88           H  
ATOM   4873 2HG  GLU A 346     -41.355  48.094 -18.307  1.00  1.88           H  
ATOM   4874  N   LEU A 347     -40.248  50.406 -16.147  1.00  1.73           N  
ATOM   4875  CA  LEU A 347     -40.409  50.516 -14.697  1.00  1.73           C  
ATOM   4876  C   LEU A 347     -41.701  49.880 -14.169  1.00  1.73           C  
ATOM   4877  O   LEU A 347     -42.192  50.261 -13.107  1.00  1.73           O  
ATOM   4878  CB  LEU A 347     -40.368  51.989 -14.287  1.00  1.73           C  
ATOM   4879  CG  LEU A 347     -39.040  52.706 -14.471  1.00  1.73           C  
ATOM   4880  CD1 LEU A 347     -39.242  54.173 -14.220  1.00  1.73           C  
ATOM   4881  CD2 LEU A 347     -38.016  52.122 -13.520  1.00  1.73           C  
ATOM   4882  H   LEU A 347     -40.973  50.826 -16.739  1.00  1.73           H  
ATOM   4883  HA  LEU A 347     -39.571  50.002 -14.222  1.00  1.73           H  
ATOM   4884 1HB  LEU A 347     -41.105  52.521 -14.890  1.00  1.73           H  
ATOM   4885 2HB  LEU A 347     -40.661  52.071 -13.259  1.00  1.73           H  
ATOM   4886  HG  LEU A 347     -38.695  52.576 -15.480  1.00  1.73           H  
ATOM   4887 1HD1 LEU A 347     -38.303  54.691 -14.350  1.00  1.73           H  
ATOM   4888 2HD1 LEU A 347     -39.964  54.562 -14.920  1.00  1.73           H  
ATOM   4889 3HD1 LEU A 347     -39.603  54.321 -13.204  1.00  1.73           H  
ATOM   4890 1HD2 LEU A 347     -37.060  52.625 -13.650  1.00  1.73           H  
ATOM   4891 2HD2 LEU A 347     -38.345  52.241 -12.504  1.00  1.73           H  
ATOM   4892 3HD2 LEU A 347     -37.910  51.073 -13.737  1.00  1.73           H  
ATOM   4893  N   ALA A 348     -42.254  48.931 -14.907  1.00  1.66           N  
ATOM   4894  CA  ALA A 348     -43.507  48.265 -14.531  1.00  1.66           C  
ATOM   4895  C   ALA A 348     -43.413  47.469 -13.211  1.00  1.66           C  
ATOM   4896  O   ALA A 348     -42.388  46.868 -12.913  1.00  1.66           O  
ATOM   4897  CB  ALA A 348     -43.924  47.347 -15.664  1.00  1.66           C  
ATOM   4898  H   ALA A 348     -41.786  48.660 -15.762  1.00  1.66           H  
ATOM   4899  HA  ALA A 348     -44.266  49.034 -14.392  1.00  1.66           H  
ATOM   4900 1HB  ALA A 348     -44.877  46.877 -15.417  1.00  1.66           H  
ATOM   4901 2HB  ALA A 348     -44.029  47.929 -16.580  1.00  1.66           H  
ATOM   4902 3HB  ALA A 348     -43.164  46.578 -15.807  1.00  1.66           H  
ATOM   4903  N   SER A 349     -44.519  47.410 -12.470  1.00  1.68           N  
ATOM   4904  CA  SER A 349     -44.653  46.664 -11.220  1.00  1.68           C  
ATOM   4905  C   SER A 349     -43.705  47.149 -10.129  1.00  1.68           C  
ATOM   4906  O   SER A 349     -43.005  46.356  -9.501  1.00  1.68           O  
ATOM   4907  CB  SER A 349     -44.481  45.176 -11.471  1.00  1.68           C  
ATOM   4908  OG  SER A 349     -45.468  44.696 -12.350  1.00  1.68           O  
ATOM   4909  H   SER A 349     -45.314  47.971 -12.731  1.00  1.68           H  
ATOM   4910  HA  SER A 349     -45.669  46.818 -10.854  1.00  1.68           H  
ATOM   4911 1HB  SER A 349     -43.505  44.970 -11.878  1.00  1.68           H  
ATOM   4912 2HB  SER A 349     -44.554  44.647 -10.523  1.00  1.68           H  
ATOM   4913  HG  SER A 349     -46.308  44.841 -11.904  1.00  1.68           H  
ATOM   4914  N   ASN A 350     -43.712  48.470  -9.916  1.00  1.78           N  
ATOM   4915  CA  ASN A 350     -42.867  49.110  -8.900  1.00  1.78           C  
ATOM   4916  C   ASN A 350     -43.616  50.079  -7.981  1.00  1.78           C  
ATOM   4917  O   ASN A 350     -44.609  50.715  -8.362  1.00  1.78           O  
ATOM   4918  CB  ASN A 350     -41.693  49.803  -9.541  1.00  1.78           C  
ATOM   4919  CG  ASN A 350     -40.715  48.862 -10.070  1.00  1.78           C  
ATOM   4920  OD1 ASN A 350     -40.104  48.138  -9.301  1.00  1.78           O  
ATOM   4921  ND2 ASN A 350     -40.527  48.866 -11.327  1.00  1.78           N  
ATOM   4922  H   ASN A 350     -44.351  49.017 -10.493  1.00  1.78           H  
ATOM   4923  HA  ASN A 350     -42.466  48.325  -8.256  1.00  1.78           H  
ATOM   4924 1HB  ASN A 350     -42.057  50.408 -10.367  1.00  1.78           H  
ATOM   4925 2HB  ASN A 350     -41.217  50.465  -8.816  1.00  1.78           H  
ATOM   4926 1HD2 ASN A 350     -39.830  48.258 -11.757  1.00  1.78           H  
ATOM   4927 2HD2 ASN A 350     -41.071  49.493 -11.895  1.00  1.78           H  
ATOM   4928  N   HIS A 351     -43.099  50.249  -6.769  1.00  1.95           N  
ATOM   4929  CA  HIS A 351     -43.758  51.110  -5.795  1.00  1.95           C  
ATOM   4930  C   HIS A 351     -43.377  52.578  -5.905  1.00  1.95           C  
ATOM   4931  O   HIS A 351     -42.918  53.228  -4.953  1.00  1.95           O  
ATOM   4932  CB  HIS A 351     -43.418  50.587  -4.405  1.00  1.95           C  
ATOM   4933  CG  HIS A 351     -44.205  51.187  -3.309  1.00  1.95           C  
ATOM   4934  ND1 HIS A 351     -45.494  50.789  -3.019  1.00  1.95           N  
ATOM   4935  CD2 HIS A 351     -43.884  52.124  -2.391  1.00  1.95           C  
ATOM   4936  CE1 HIS A 351     -45.930  51.460  -1.966  1.00  1.95           C  
ATOM   4937  NE2 HIS A 351     -44.973  52.272  -1.566  1.00  1.95           N  
ATOM   4938  H   HIS A 351     -42.252  49.762  -6.507  1.00  1.95           H  
ATOM   4939  HA  HIS A 351     -44.835  51.040  -5.932  1.00  1.95           H  
ATOM   4940 1HB  HIS A 351     -43.561  49.507  -4.378  1.00  1.95           H  
ATOM   4941 2HB  HIS A 351     -42.358  50.777  -4.208  1.00  1.95           H  
ATOM   4942  HD2 HIS A 351     -42.932  52.652  -2.314  1.00  1.95           H  
ATOM   4943  HE1 HIS A 351     -46.912  51.358  -1.506  1.00  1.95           H  
ATOM   4944  HE2 HIS A 351     -45.025  52.903  -0.780  1.00  1.95           H  
ATOM   4945  N   PHE A 352     -43.699  53.155  -7.040  1.00  2.20           N  
ATOM   4946  CA  PHE A 352     -43.359  54.542  -7.227  1.00  2.20           C  
ATOM   4947  C   PHE A 352     -44.445  55.460  -6.763  1.00  2.20           C  
ATOM   4948  O   PHE A 352     -45.279  55.886  -7.549  1.00  2.20           O  
ATOM   4949  CB  PHE A 352     -43.003  54.889  -8.658  1.00  2.20           C  
ATOM   4950  CG  PHE A 352     -41.702  54.366  -9.129  1.00  2.20           C  
ATOM   4951  CD1 PHE A 352     -41.613  53.304  -9.984  1.00  2.20           C  
ATOM   4952  CD2 PHE A 352     -40.544  54.976  -8.703  1.00  2.20           C  
ATOM   4953  CE1 PHE A 352     -40.382  52.873 -10.415  1.00  2.20           C  
ATOM   4954  CE2 PHE A 352     -39.323  54.550  -9.133  1.00  2.20           C  
ATOM   4955  CZ  PHE A 352     -39.248  53.503  -9.993  1.00  2.20           C  
ATOM   4956  H   PHE A 352     -44.122  52.584  -7.766  1.00  2.20           H  
ATOM   4957  HA  PHE A 352     -42.476  54.757  -6.627  1.00  2.20           H  
ATOM   4958 1HB  PHE A 352     -43.782  54.538  -9.329  1.00  2.20           H  
ATOM   4959 2HB  PHE A 352     -42.963  55.957  -8.725  1.00  2.20           H  
ATOM   4960  HD1 PHE A 352     -42.524  52.809 -10.323  1.00  2.20           H  
ATOM   4961  HD2 PHE A 352     -40.623  55.828  -8.019  1.00  2.20           H  
ATOM   4962  HE1 PHE A 352     -40.311  52.029 -11.092  1.00  2.20           H  
ATOM   4963  HE2 PHE A 352     -38.414  55.048  -8.795  1.00  2.20           H  
ATOM   4964  HZ  PHE A 352     -38.280  53.165 -10.337  1.00  2.20           H  
ATOM   4965  N   LEU A 353     -44.381  55.817  -5.485  1.00  2.51           N  
ATOM   4966  CA  LEU A 353     -45.385  56.691  -4.861  1.00  2.51           C  
ATOM   4967  C   LEU A 353     -45.413  58.032  -5.556  1.00  2.51           C  
ATOM   4968  O   LEU A 353     -46.467  58.656  -5.700  1.00  2.51           O  
ATOM   4969  CB  LEU A 353     -45.078  56.890  -3.388  1.00  2.51           C  
ATOM   4970  CG  LEU A 353     -45.257  55.662  -2.551  1.00  2.51           C  
ATOM   4971  CD1 LEU A 353     -44.772  55.941  -1.141  1.00  2.51           C  
ATOM   4972  CD2 LEU A 353     -46.730  55.260  -2.578  1.00  2.51           C  
ATOM   4973  H   LEU A 353     -43.649  55.370  -4.934  1.00  2.51           H  
ATOM   4974  HA  LEU A 353     -46.360  56.240  -4.948  1.00  2.51           H  
ATOM   4975 1HB  LEU A 353     -44.046  57.218  -3.286  1.00  2.51           H  
ATOM   4976 2HB  LEU A 353     -45.734  57.667  -2.998  1.00  2.51           H  
ATOM   4977  HG  LEU A 353     -44.657  54.851  -2.965  1.00  2.51           H  
ATOM   4978 1HD1 LEU A 353     -44.888  55.050  -0.529  1.00  2.51           H  
ATOM   4979 2HD1 LEU A 353     -43.718  56.221  -1.174  1.00  2.51           H  
ATOM   4980 3HD1 LEU A 353     -45.351  56.755  -0.709  1.00  2.51           H  
ATOM   4981 1HD2 LEU A 353     -46.881  54.365  -1.985  1.00  2.51           H  
ATOM   4982 2HD2 LEU A 353     -47.338  56.067  -2.172  1.00  2.51           H  
ATOM   4983 3HD2 LEU A 353     -47.032  55.063  -3.607  1.00  2.51           H  
ATOM   4984  N   TYR A 354     -44.235  58.438  -6.012  1.00  2.87           N  
ATOM   4985  CA  TYR A 354     -44.014  59.650  -6.764  1.00  2.87           C  
ATOM   4986  C   TYR A 354     -42.868  59.390  -7.714  1.00  2.87           C  
ATOM   4987  O   TYR A 354     -41.974  58.601  -7.411  1.00  2.87           O  
ATOM   4988  CB  TYR A 354     -43.600  60.794  -5.844  1.00  2.87           C  
ATOM   4989  CG  TYR A 354     -42.274  60.487  -5.151  1.00  2.87           C  
ATOM   4990  CD1 TYR A 354     -41.059  60.875  -5.733  1.00  2.87           C  
ATOM   4991  CD2 TYR A 354     -42.273  59.800  -3.941  1.00  2.87           C  
ATOM   4992  CE1 TYR A 354     -39.853  60.571  -5.099  1.00  2.87           C  
ATOM   4993  CE2 TYR A 354     -41.078  59.500  -3.311  1.00  2.87           C  
ATOM   4994  CZ  TYR A 354     -39.870  59.880  -3.878  1.00  2.87           C  
ATOM   4995  OH  TYR A 354     -38.687  59.576  -3.219  1.00  2.87           O  
ATOM   4996  H   TYR A 354     -43.443  57.839  -5.832  1.00  2.87           H  
ATOM   4997  HA  TYR A 354     -44.903  59.911  -7.326  1.00  2.87           H  
ATOM   4998 1HB  TYR A 354     -43.486  61.715  -6.421  1.00  2.87           H  
ATOM   4999 2HB  TYR A 354     -44.366  60.965  -5.086  1.00  2.87           H  
ATOM   5000  HD1 TYR A 354     -41.057  61.411  -6.684  1.00  2.87           H  
ATOM   5001  HD2 TYR A 354     -43.216  59.500  -3.491  1.00  2.87           H  
ATOM   5002  HE1 TYR A 354     -38.906  60.872  -5.550  1.00  2.87           H  
ATOM   5003  HE2 TYR A 354     -41.085  58.963  -2.364  1.00  2.87           H  
ATOM   5004  HH  TYR A 354     -37.917  59.876  -3.743  1.00  2.87           H  
ATOM   5005  N   LEU A 355     -42.852  60.089  -8.829  1.00  3.25           N  
ATOM   5006  CA  LEU A 355     -41.695  60.063  -9.690  1.00  3.25           C  
ATOM   5007  C   LEU A 355     -41.104  61.462  -9.736  1.00  3.25           C  
ATOM   5008  O   LEU A 355     -41.859  62.430  -9.610  1.00  3.25           O  
ATOM   5009  CB  LEU A 355     -42.022  59.625 -11.103  1.00  3.25           C  
ATOM   5010  CG  LEU A 355     -42.188  58.149 -11.385  1.00  3.25           C  
ATOM   5011  CD1 LEU A 355     -41.073  57.456 -10.806  1.00  3.25           C  
ATOM   5012  CD2 LEU A 355     -43.487  57.653 -10.902  1.00  3.25           C  
ATOM   5013  H   LEU A 355     -43.638  60.678  -9.055  1.00  3.25           H  
ATOM   5014  HA  LEU A 355     -40.997  59.347  -9.284  1.00  3.25           H  
ATOM   5015 1HB  LEU A 355     -42.957  60.076 -11.322  1.00  3.25           H  
ATOM   5016 2HB  LEU A 355     -41.265  60.024 -11.782  1.00  3.25           H  
ATOM   5017  HG  LEU A 355     -42.118  57.989 -12.432  1.00  3.25           H  
ATOM   5018 1HD1 LEU A 355     -41.137  56.405 -11.052  1.00  3.25           H  
ATOM   5019 2HD1 LEU A 355     -40.189  57.866 -11.205  1.00  3.25           H  
ATOM   5020 3HD1 LEU A 355     -41.077  57.592  -9.730  1.00  3.25           H  
ATOM   5021 1HD2 LEU A 355     -43.581  56.593 -11.134  1.00  3.25           H  
ATOM   5022 2HD2 LEU A 355     -43.552  57.797  -9.845  1.00  3.25           H  
ATOM   5023 3HD2 LEU A 355     -44.276  58.201 -11.390  1.00  3.25           H  
ATOM   5024  N   PRO A 356     -39.783  61.611  -9.857  1.00  3.63           N  
ATOM   5025  CA  PRO A 356     -39.113  62.863 -10.138  1.00  3.63           C  
ATOM   5026  C   PRO A 356     -39.600  63.435 -11.454  1.00  3.63           C  
ATOM   5027  O   PRO A 356     -39.763  62.713 -12.432  1.00  3.63           O  
ATOM   5028  CB  PRO A 356     -37.649  62.442 -10.222  1.00  3.63           C  
ATOM   5029  CG  PRO A 356     -37.575  61.211  -9.380  1.00  3.63           C  
ATOM   5030  CD  PRO A 356     -38.874  60.493  -9.598  1.00  3.63           C  
ATOM   5031  HA  PRO A 356     -39.288  63.564  -9.312  1.00  3.63           H  
ATOM   5032 1HB  PRO A 356     -37.369  62.250 -11.258  1.00  3.63           H  
ATOM   5033 2HB  PRO A 356     -37.002  63.254  -9.854  1.00  3.63           H  
ATOM   5034 1HG  PRO A 356     -36.696  60.630  -9.638  1.00  3.63           H  
ATOM   5035 2HG  PRO A 356     -37.463  61.516  -8.342  1.00  3.63           H  
ATOM   5036 1HD  PRO A 356     -38.830  59.817 -10.460  1.00  3.63           H  
ATOM   5037 2HD  PRO A 356     -39.109  59.977  -8.651  1.00  3.63           H  
ATOM   5038  N   ARG A 357     -39.727  64.757 -11.503  1.00  4.04           N  
ATOM   5039  CA  ARG A 357     -40.172  65.433 -12.722  1.00  4.04           C  
ATOM   5040  C   ARG A 357     -39.010  65.599 -13.693  1.00  4.04           C  
ATOM   5041  O   ARG A 357     -39.194  65.883 -14.881  1.00  4.04           O  
ATOM   5042  CB  ARG A 357     -40.715  66.802 -12.359  1.00  4.04           C  
ATOM   5043  CG  ARG A 357     -41.917  66.742 -11.454  1.00  4.04           C  
ATOM   5044  CD  ARG A 357     -42.407  68.089 -11.035  1.00  4.04           C  
ATOM   5045  NE  ARG A 357     -41.439  68.843 -10.271  1.00  4.04           N  
ATOM   5046  CZ  ARG A 357     -41.704  70.035  -9.711  1.00  4.04           C  
ATOM   5047  NH1 ARG A 357     -42.920  70.545  -9.807  1.00  4.04           N  
ATOM   5048  NH2 ARG A 357     -40.750  70.691  -9.062  1.00  4.04           N  
ATOM   5049  H   ARG A 357     -39.561  65.305 -10.673  1.00  4.04           H  
ATOM   5050  HA  ARG A 357     -40.955  64.840 -13.193  1.00  4.04           H  
ATOM   5051 1HB  ARG A 357     -39.940  67.389 -11.868  1.00  4.04           H  
ATOM   5052 2HB  ARG A 357     -41.009  67.333 -13.266  1.00  4.04           H  
ATOM   5053 1HG  ARG A 357     -42.717  66.226 -11.979  1.00  4.04           H  
ATOM   5054 2HG  ARG A 357     -41.663  66.180 -10.552  1.00  4.04           H  
ATOM   5055 1HD  ARG A 357     -42.679  68.674 -11.915  1.00  4.04           H  
ATOM   5056 2HD  ARG A 357     -43.286  67.966 -10.407  1.00  4.04           H  
ATOM   5057  HE  ARG A 357     -40.501  68.474 -10.187  1.00  4.04           H  
ATOM   5058 1HH1 ARG A 357     -43.680  70.021 -10.297  1.00  4.04           H  
ATOM   5059 2HH1 ARG A 357     -43.127  71.437  -9.389  1.00  4.04           H  
ATOM   5060 1HH2 ARG A 357     -39.820  70.295  -8.992  1.00  4.04           H  
ATOM   5061 2HH2 ARG A 357     -40.950  71.587  -8.641  1.00  4.04           H  
ATOM   5062  N   ASP A 358     -37.809  65.417 -13.159  1.00  4.52           N  
ATOM   5063  CA  ASP A 358     -36.566  65.574 -13.886  1.00  4.52           C  
ATOM   5064  C   ASP A 358     -36.081  64.251 -14.467  1.00  4.52           C  
ATOM   5065  O   ASP A 358     -35.417  64.235 -15.498  1.00  4.52           O  
ATOM   5066  CB  ASP A 358     -35.507  66.165 -12.962  1.00  4.52           C  
ATOM   5067  CG  ASP A 358     -35.897  67.558 -12.461  1.00  4.52           C  
ATOM   5068  OD1 ASP A 358     -36.150  68.413 -13.275  1.00  4.52           O  
ATOM   5069  OD2 ASP A 358     -35.962  67.742 -11.266  1.00  4.52           O  
ATOM   5070  H   ASP A 358     -37.770  65.173 -12.181  1.00  4.52           H  
ATOM   5071  HA  ASP A 358     -36.732  66.269 -14.709  1.00  4.52           H  
ATOM   5072 1HB  ASP A 358     -35.361  65.507 -12.105  1.00  4.52           H  
ATOM   5073 2HB  ASP A 358     -34.556  66.230 -13.491  1.00  4.52           H  
ATOM   5074  N   GLY A 359     -36.434  63.142 -13.804  1.00  5.10           N  
ATOM   5075  CA  GLY A 359     -35.986  61.790 -14.156  1.00  5.10           C  
ATOM   5076  C   GLY A 359     -35.829  61.630 -15.671  1.00  5.10           C  
ATOM   5077  O   GLY A 359     -34.732  61.811 -16.197  1.00  5.10           O  
ATOM   5078  H   GLY A 359     -37.030  63.251 -12.999  1.00  5.10           H  
ATOM   5079 1HA  GLY A 359     -35.027  61.616 -13.681  1.00  5.10           H  
ATOM   5080 2HA  GLY A 359     -36.665  61.054 -13.733  1.00  5.10           H  
ATOM   5081  N   PRO A 360     -36.850  61.134 -16.387  1.00  5.74           N  
ATOM   5082  CA  PRO A 360     -37.043  61.307 -17.815  1.00  5.74           C  
ATOM   5083  C   PRO A 360     -37.815  62.614 -18.095  1.00  5.74           C  
ATOM   5084  O   PRO A 360     -38.831  62.586 -18.793  1.00  5.74           O  
ATOM   5085  CB  PRO A 360     -37.837  60.054 -18.184  1.00  5.74           C  
ATOM   5086  CG  PRO A 360     -38.689  59.807 -16.983  1.00  5.74           C  
ATOM   5087  CD  PRO A 360     -37.817  60.227 -15.767  1.00  5.74           C  
ATOM   5088  HA  PRO A 360     -36.078  61.299 -18.326  1.00  5.74           H  
ATOM   5089 1HB  PRO A 360     -38.419  60.245 -19.100  1.00  5.74           H  
ATOM   5090 2HB  PRO A 360     -37.148  59.224 -18.411  1.00  5.74           H  
ATOM   5091 1HG  PRO A 360     -39.589  60.411 -17.104  1.00  5.74           H  
ATOM   5092 2HG  PRO A 360     -39.011  58.754 -16.941  1.00  5.74           H  
ATOM   5093 1HD  PRO A 360     -38.438  60.771 -15.036  1.00  5.74           H  
ATOM   5094 2HD  PRO A 360     -37.306  59.358 -15.324  1.00  5.74           H  
ATOM   5095  N   GLY A 361     -37.350  63.745 -17.542  1.00  6.36           N  
ATOM   5096  CA  GLY A 361     -38.008  65.036 -17.734  1.00  6.36           C  
ATOM   5097  C   GLY A 361     -37.613  65.554 -19.100  1.00  6.36           C  
ATOM   5098  O   GLY A 361     -36.785  64.939 -19.745  1.00  6.36           O  
ATOM   5099  H   GLY A 361     -36.515  63.731 -16.957  1.00  6.36           H  
ATOM   5100 1HA  GLY A 361     -39.089  64.919 -17.654  1.00  6.36           H  
ATOM   5101 2HA  GLY A 361     -37.684  65.724 -16.954  1.00  6.36           H  
ATOM   5102  N   PRO A 362     -38.030  66.741 -19.525  1.00  6.86           N  
ATOM   5103  CA  PRO A 362     -37.849  67.251 -20.885  1.00  6.86           C  
ATOM   5104  C   PRO A 362     -36.501  66.913 -21.551  1.00  6.86           C  
ATOM   5105  O   PRO A 362     -36.471  66.224 -22.573  1.00  6.86           O  
ATOM   5106  CB  PRO A 362     -38.029  68.752 -20.652  1.00  6.86           C  
ATOM   5107  CG  PRO A 362     -39.042  68.812 -19.508  1.00  6.86           C  
ATOM   5108  CD  PRO A 362     -38.627  67.694 -18.575  1.00  6.86           C  
ATOM   5109  HA  PRO A 362     -38.675  66.873 -21.506  1.00  6.86           H  
ATOM   5110 1HB  PRO A 362     -37.071  69.226 -20.403  1.00  6.86           H  
ATOM   5111 2HB  PRO A 362     -38.393  69.231 -21.571  1.00  6.86           H  
ATOM   5112 1HG  PRO A 362     -39.013  69.801 -19.029  1.00  6.86           H  
ATOM   5113 2HG  PRO A 362     -40.063  68.679 -19.901  1.00  6.86           H  
ATOM   5114 1HD  PRO A 362     -37.875  68.038 -17.844  1.00  6.86           H  
ATOM   5115 2HD  PRO A 362     -39.511  67.257 -18.086  1.00  6.86           H  
ATOM   5116  N   GLY A 363     -35.374  67.337 -20.984  1.00  7.18           N  
ATOM   5117  CA  GLY A 363     -34.098  67.008 -21.634  1.00  7.18           C  
ATOM   5118  C   GLY A 363     -33.836  65.498 -21.620  1.00  7.18           C  
ATOM   5119  O   GLY A 363     -33.298  64.913 -22.572  1.00  7.18           O  
ATOM   5120  H   GLY A 363     -35.385  67.887 -20.139  1.00  7.18           H  
ATOM   5121 1HA  GLY A 363     -34.110  67.369 -22.663  1.00  7.18           H  
ATOM   5122 2HA  GLY A 363     -33.288  67.525 -21.120  1.00  7.18           H  
ATOM   5123  N   CYS A 364     -34.226  64.876 -20.518  1.00  7.26           N  
ATOM   5124  CA  CYS A 364     -33.987  63.471 -20.278  1.00  7.26           C  
ATOM   5125  C   CYS A 364     -35.020  62.623 -21.008  1.00  7.26           C  
ATOM   5126  O   CYS A 364     -34.804  61.432 -21.206  1.00  7.26           O  
ATOM   5127  CB  CYS A 364     -34.052  63.205 -18.789  1.00  7.26           C  
ATOM   5128  SG  CYS A 364     -32.819  64.046 -17.775  1.00  7.26           S  
ATOM   5129  H   CYS A 364     -34.717  65.404 -19.806  1.00  7.26           H  
ATOM   5130  HA  CYS A 364     -32.993  63.214 -20.643  1.00  7.26           H  
ATOM   5131 1HB  CYS A 364     -34.991  63.527 -18.441  1.00  7.26           H  
ATOM   5132 2HB  CYS A 364     -33.987  62.149 -18.600  1.00  7.26           H  
ATOM   5133  HG  CYS A 364     -33.520  63.893 -16.622  1.00  7.26           H  
ATOM   5134  N   SER A 365     -36.135  63.253 -21.390  1.00  7.04           N  
ATOM   5135  CA  SER A 365     -37.261  62.668 -22.115  1.00  7.04           C  
ATOM   5136  C   SER A 365     -36.851  62.501 -23.555  1.00  7.04           C  
ATOM   5137  O   SER A 365     -37.099  61.470 -24.167  1.00  7.04           O  
ATOM   5138  CB  SER A 365     -38.499  63.551 -22.032  1.00  7.04           C  
ATOM   5139  OG  SER A 365     -39.580  62.998 -22.733  1.00  7.04           O  
ATOM   5140  H   SER A 365     -36.207  64.237 -21.146  1.00  7.04           H  
ATOM   5141  HA  SER A 365     -37.492  61.688 -21.692  1.00  7.04           H  
ATOM   5142 1HB  SER A 365     -38.776  63.698 -21.004  1.00  7.04           H  
ATOM   5143 2HB  SER A 365     -38.271  64.519 -22.444  1.00  7.04           H  
ATOM   5144  HG  SER A 365     -39.852  62.214 -22.238  1.00  7.04           H  
ATOM   5145  N   GLU A 366     -36.243  63.546 -24.131  1.00  6.53           N  
ATOM   5146  CA  GLU A 366     -35.805  63.424 -25.513  1.00  6.53           C  
ATOM   5147  C   GLU A 366     -34.777  62.300 -25.598  1.00  6.53           C  
ATOM   5148  O   GLU A 366     -34.764  61.537 -26.566  1.00  6.53           O  
ATOM   5149  CB  GLU A 366     -35.218  64.735 -26.056  1.00  6.53           C  
ATOM   5150  CG  GLU A 366     -36.245  65.855 -26.290  1.00  6.53           C  
ATOM   5151  CD  GLU A 366     -35.639  67.131 -26.883  1.00  6.53           C  
ATOM   5152  OE1 GLU A 366     -34.438  67.206 -27.013  1.00  6.53           O  
ATOM   5153  OE2 GLU A 366     -36.393  68.019 -27.219  1.00  6.53           O  
ATOM   5154  H   GLU A 366     -36.105  64.410 -23.605  1.00  6.53           H  
ATOM   5155  HA  GLU A 366     -36.661  63.149 -26.129  1.00  6.53           H  
ATOM   5156 1HB  GLU A 366     -34.475  65.113 -25.349  1.00  6.53           H  
ATOM   5157 2HB  GLU A 366     -34.707  64.542 -26.997  1.00  6.53           H  
ATOM   5158 1HG  GLU A 366     -37.020  65.489 -26.961  1.00  6.53           H  
ATOM   5159 2HG  GLU A 366     -36.715  66.095 -25.334  1.00  6.53           H  
ATOM   5160  N   ALA A 367     -33.916  62.189 -24.574  1.00  5.81           N  
ATOM   5161  CA  ALA A 367     -32.964  61.090 -24.527  1.00  5.81           C  
ATOM   5162  C   ALA A 367     -33.694  59.744 -24.321  1.00  5.81           C  
ATOM   5163  O   ALA A 367     -33.546  58.809 -25.122  1.00  5.81           O  
ATOM   5164  CB  ALA A 367     -31.963  61.329 -23.410  1.00  5.81           C  
ATOM   5165  H   ALA A 367     -33.920  62.893 -23.830  1.00  5.81           H  
ATOM   5166  HA  ALA A 367     -32.445  61.053 -25.482  1.00  5.81           H  
ATOM   5167 1HB  ALA A 367     -31.239  60.527 -23.370  1.00  5.81           H  
ATOM   5168 2HB  ALA A 367     -31.447  62.273 -23.577  1.00  5.81           H  
ATOM   5169 3HB  ALA A 367     -32.488  61.377 -22.475  1.00  5.81           H  
ATOM   5170  N   ALA A 368     -34.545  59.664 -23.285  1.00  5.00           N  
ATOM   5171  CA  ALA A 368     -35.316  58.459 -22.960  1.00  5.00           C  
ATOM   5172  C   ALA A 368     -36.593  58.447 -23.759  1.00  5.00           C  
ATOM   5173  O   ALA A 368     -37.686  58.657 -23.227  1.00  5.00           O  
ATOM   5174  CB  ALA A 368     -35.628  58.382 -21.471  1.00  5.00           C  
ATOM   5175  H   ALA A 368     -34.656  60.456 -22.670  1.00  5.00           H  
ATOM   5176  HA  ALA A 368     -34.739  57.596 -23.254  1.00  5.00           H  
ATOM   5177 1HB  ALA A 368     -36.189  57.469 -21.271  1.00  5.00           H  
ATOM   5178 2HB  ALA A 368     -34.701  58.372 -20.909  1.00  5.00           H  
ATOM   5179 3HB  ALA A 368     -36.221  59.248 -21.182  1.00  5.00           H  
ATOM   5180  N   ARG A 369     -36.445  58.167 -25.039  1.00  4.23           N  
ATOM   5181  CA  ARG A 369     -37.538  58.275 -25.983  1.00  4.23           C  
ATOM   5182  C   ARG A 369     -38.724  57.382 -25.640  1.00  4.23           C  
ATOM   5183  O   ARG A 369     -39.870  57.737 -25.937  1.00  4.23           O  
ATOM   5184  CB  ARG A 369     -37.040  57.940 -27.372  1.00  4.23           C  
ATOM   5185  CG  ARG A 369     -36.104  58.984 -27.938  1.00  4.23           C  
ATOM   5186  CD  ARG A 369     -35.618  58.651 -29.293  1.00  4.23           C  
ATOM   5187  NE  ARG A 369     -34.663  59.642 -29.766  1.00  4.23           N  
ATOM   5188  CZ  ARG A 369     -33.938  59.537 -30.897  1.00  4.23           C  
ATOM   5189  NH1 ARG A 369     -34.067  58.479 -31.669  1.00  4.23           N  
ATOM   5190  NH2 ARG A 369     -33.094  60.497 -31.234  1.00  4.23           N  
ATOM   5191  H   ARG A 369     -35.497  57.975 -25.356  1.00  4.23           H  
ATOM   5192  HA  ARG A 369     -37.873  59.314 -25.979  1.00  4.23           H  
ATOM   5193 1HB  ARG A 369     -36.507  56.989 -27.346  1.00  4.23           H  
ATOM   5194 2HB  ARG A 369     -37.884  57.832 -28.050  1.00  4.23           H  
ATOM   5195 1HG  ARG A 369     -36.613  59.948 -27.975  1.00  4.23           H  
ATOM   5196 2HG  ARG A 369     -35.237  59.066 -27.278  1.00  4.23           H  
ATOM   5197 1HD  ARG A 369     -35.138  57.681 -29.289  1.00  4.23           H  
ATOM   5198 2HD  ARG A 369     -36.459  58.634 -29.983  1.00  4.23           H  
ATOM   5199  HE  ARG A 369     -34.532  60.474 -29.192  1.00  4.23           H  
ATOM   5200 1HH1 ARG A 369     -34.712  57.744 -31.417  1.00  4.23           H  
ATOM   5201 2HH1 ARG A 369     -33.523  58.404 -32.518  1.00  4.23           H  
ATOM   5202 1HH2 ARG A 369     -32.994  61.311 -30.642  1.00  4.23           H  
ATOM   5203 2HH2 ARG A 369     -32.551  60.418 -32.081  1.00  4.23           H  
ATOM   5204  N   THR A 370     -38.468  56.212 -25.062  1.00  3.58           N  
ATOM   5205  CA  THR A 370     -39.569  55.340 -24.692  1.00  3.58           C  
ATOM   5206  C   THR A 370     -39.537  54.994 -23.214  1.00  3.58           C  
ATOM   5207  O   THR A 370     -38.594  54.364 -22.737  1.00  3.58           O  
ATOM   5208  CB  THR A 370     -39.570  54.058 -25.543  1.00  3.58           C  
ATOM   5209  OG1 THR A 370     -39.725  54.404 -26.930  1.00  3.58           O  
ATOM   5210  CG2 THR A 370     -40.679  53.117 -25.108  1.00  3.58           C  
ATOM   5211  H   THR A 370     -37.506  55.952 -24.834  1.00  3.58           H  
ATOM   5212  HA  THR A 370     -40.506  55.863 -24.880  1.00  3.58           H  
ATOM   5213  HB  THR A 370     -38.617  53.555 -25.423  1.00  3.58           H  
ATOM   5214  HG1 THR A 370     -40.481  54.999 -27.028  1.00  3.58           H  
ATOM   5215 1HG2 THR A 370     -40.654  52.215 -25.719  1.00  3.58           H  
ATOM   5216 2HG2 THR A 370     -40.540  52.849 -24.059  1.00  3.58           H  
ATOM   5217 3HG2 THR A 370     -41.641  53.612 -25.229  1.00  3.58           H  
ATOM   5218  N   VAL A 371     -40.580  55.391 -22.496  1.00  3.09           N  
ATOM   5219  CA  VAL A 371     -40.656  55.108 -21.071  1.00  3.09           C  
ATOM   5220  C   VAL A 371     -41.962  54.401 -20.748  1.00  3.09           C  
ATOM   5221  O   VAL A 371     -43.047  54.907 -21.041  1.00  3.09           O  
ATOM   5222  CB  VAL A 371     -40.532  56.401 -20.242  1.00  3.09           C  
ATOM   5223  CG1 VAL A 371     -40.648  56.067 -18.775  1.00  3.09           C  
ATOM   5224  CG2 VAL A 371     -39.196  57.082 -20.537  1.00  3.09           C  
ATOM   5225  H   VAL A 371     -41.323  55.910 -22.946  1.00  3.09           H  
ATOM   5226  HA  VAL A 371     -39.833  54.447 -20.795  1.00  3.09           H  
ATOM   5227  HB  VAL A 371     -41.350  57.077 -20.500  1.00  3.09           H  
ATOM   5228 1HG1 VAL A 371     -40.580  56.976 -18.179  1.00  3.09           H  
ATOM   5229 2HG1 VAL A 371     -41.606  55.597 -18.621  1.00  3.09           H  
ATOM   5230 3HG1 VAL A 371     -39.851  55.380 -18.489  1.00  3.09           H  
ATOM   5231 1HG2 VAL A 371     -39.116  57.991 -19.954  1.00  3.09           H  
ATOM   5232 2HG2 VAL A 371     -38.381  56.415 -20.279  1.00  3.09           H  
ATOM   5233 3HG2 VAL A 371     -39.132  57.333 -21.594  1.00  3.09           H  
ATOM   5234  N   LYS A 372     -41.846  53.227 -20.154  1.00  2.75           N  
ATOM   5235  CA  LYS A 372     -42.997  52.427 -19.792  1.00  2.75           C  
ATOM   5236  C   LYS A 372     -43.281  52.435 -18.298  1.00  2.75           C  
ATOM   5237  O   LYS A 372     -42.692  51.688 -17.507  1.00  2.75           O  
ATOM   5238  CB  LYS A 372     -42.803  51.000 -20.284  1.00  2.75           C  
ATOM   5239  CG  LYS A 372     -43.946  50.055 -20.008  1.00  2.75           C  
ATOM   5240  CD  LYS A 372     -43.598  48.687 -20.535  1.00  2.75           C  
ATOM   5241  CE  LYS A 372     -44.617  47.647 -20.161  1.00  2.75           C  
ATOM   5242  NZ  LYS A 372     -44.169  46.306 -20.598  1.00  2.75           N  
ATOM   5243  H   LYS A 372     -40.915  52.872 -19.956  1.00  2.75           H  
ATOM   5244  HA  LYS A 372     -43.873  52.842 -20.291  1.00  2.75           H  
ATOM   5245 1HB  LYS A 372     -42.638  51.013 -21.362  1.00  2.75           H  
ATOM   5246 2HB  LYS A 372     -41.916  50.579 -19.836  1.00  2.75           H  
ATOM   5247 1HG  LYS A 372     -44.126  49.996 -18.933  1.00  2.75           H  
ATOM   5248 2HG  LYS A 372     -44.850  50.414 -20.498  1.00  2.75           H  
ATOM   5249 1HD  LYS A 372     -43.537  48.733 -21.622  1.00  2.75           H  
ATOM   5250 2HD  LYS A 372     -42.628  48.381 -20.160  1.00  2.75           H  
ATOM   5251 1HE  LYS A 372     -44.742  47.641 -19.079  1.00  2.75           H  
ATOM   5252 2HE  LYS A 372     -45.574  47.877 -20.628  1.00  2.75           H  
ATOM   5253 1HZ  LYS A 372     -44.843  45.608 -20.331  1.00  2.75           H  
ATOM   5254 2HZ  LYS A 372     -44.047  46.293 -21.597  1.00  2.75           H  
ATOM   5255 3HZ  LYS A 372     -43.256  46.109 -20.137  1.00  2.75           H  
ATOM   5256  N   CYS A 373     -44.177  53.323 -17.906  1.00  2.54           N  
ATOM   5257  CA  CYS A 373     -44.591  53.447 -16.519  1.00  2.54           C  
ATOM   5258  C   CYS A 373     -46.076  53.129 -16.439  1.00  2.54           C  
ATOM   5259  O   CYS A 373     -46.912  53.994 -16.698  1.00  2.54           O  
ATOM   5260  CB  CYS A 373     -44.304  54.841 -15.985  1.00  2.54           C  
ATOM   5261  SG  CYS A 373     -42.579  55.273 -15.957  1.00  2.54           S  
ATOM   5262  H   CYS A 373     -44.603  53.920 -18.604  1.00  2.54           H  
ATOM   5263  HA  CYS A 373     -44.045  52.725 -15.912  1.00  2.54           H  
ATOM   5264 1HB  CYS A 373     -44.830  55.579 -16.598  1.00  2.54           H  
ATOM   5265 2HB  CYS A 373     -44.666  54.925 -14.987  1.00  2.54           H  
ATOM   5266  HG  CYS A 373     -42.362  55.073 -17.255  1.00  2.54           H  
ATOM   5267  N   VAL A 374     -46.396  51.873 -16.162  1.00  2.44           N  
ATOM   5268  CA  VAL A 374     -47.781  51.421 -16.190  1.00  2.44           C  
ATOM   5269  C   VAL A 374     -48.226  50.900 -14.839  1.00  2.44           C  
ATOM   5270  O   VAL A 374     -49.037  51.506 -14.135  1.00  2.44           O  
ATOM   5271  CB  VAL A 374     -47.916  50.290 -17.233  1.00  2.44           C  
ATOM   5272  CG1 VAL A 374     -49.350  49.771 -17.268  1.00  2.44           C  
ATOM   5273  CG2 VAL A 374     -47.481  50.812 -18.598  1.00  2.44           C  
ATOM   5274  H   VAL A 374     -45.659  51.220 -15.941  1.00  2.44           H  
ATOM   5275  HA  VAL A 374     -48.420  52.257 -16.475  1.00  2.44           H  
ATOM   5276  HB  VAL A 374     -47.277  49.459 -16.953  1.00  2.44           H  
ATOM   5277 1HG1 VAL A 374     -49.427  48.967 -17.998  1.00  2.44           H  
ATOM   5278 2HG1 VAL A 374     -49.638  49.394 -16.291  1.00  2.44           H  
ATOM   5279 3HG1 VAL A 374     -50.019  50.582 -17.550  1.00  2.44           H  
ATOM   5280 1HG2 VAL A 374     -47.563  50.014 -19.335  1.00  2.44           H  
ATOM   5281 2HG2 VAL A 374     -48.124  51.644 -18.888  1.00  2.44           H  
ATOM   5282 3HG2 VAL A 374     -46.451  51.151 -18.550  1.00  2.44           H  
ATOM   5283  N   ASN A 375     -47.647  49.783 -14.437  1.00  2.44           N  
ATOM   5284  CA  ASN A 375     -48.042  49.182 -13.186  1.00  2.44           C  
ATOM   5285  C   ASN A 375     -47.219  49.767 -12.058  1.00  2.44           C  
ATOM   5286  O   ASN A 375     -46.157  49.249 -11.712  1.00  2.44           O  
ATOM   5287  CB  ASN A 375     -47.970  47.673 -13.277  1.00  2.44           C  
ATOM   5288  CG  ASN A 375     -49.024  47.136 -14.215  1.00  2.44           C  
ATOM   5289  OD1 ASN A 375     -50.154  47.635 -14.223  1.00  2.44           O  
ATOM   5290  ND2 ASN A 375     -48.691  46.145 -15.003  1.00  2.44           N  
ATOM   5291  H   ASN A 375     -46.969  49.330 -15.026  1.00  2.44           H  
ATOM   5292  HA  ASN A 375     -49.081  49.446 -12.986  1.00  2.44           H  
ATOM   5293 1HB  ASN A 375     -47.000  47.369 -13.655  1.00  2.44           H  
ATOM   5294 2HB  ASN A 375     -48.102  47.231 -12.290  1.00  2.44           H  
ATOM   5295 1HD2 ASN A 375     -49.367  45.764 -15.636  1.00  2.44           H  
ATOM   5296 2HD2 ASN A 375     -47.771  45.757 -14.974  1.00  2.44           H  
ATOM   5297  N   ARG A 376     -47.696  50.879 -11.543  1.00  2.53           N  
ATOM   5298  CA  ARG A 376     -46.983  51.635 -10.524  1.00  2.53           C  
ATOM   5299  C   ARG A 376     -47.899  52.179  -9.452  1.00  2.53           C  
ATOM   5300  O   ARG A 376     -48.984  52.689  -9.744  1.00  2.53           O  
ATOM   5301  CB  ARG A 376     -46.295  52.794 -11.209  1.00  2.53           C  
ATOM   5302  CG  ARG A 376     -47.309  53.641 -11.929  1.00  2.53           C  
ATOM   5303  CD  ARG A 376     -46.766  54.721 -12.716  1.00  2.53           C  
ATOM   5304  NE  ARG A 376     -47.826  55.284 -13.533  1.00  2.53           N  
ATOM   5305  CZ  ARG A 376     -47.710  56.304 -14.384  1.00  2.53           C  
ATOM   5306  NH1 ARG A 376     -46.589  56.943 -14.488  1.00  2.53           N  
ATOM   5307  NH2 ARG A 376     -48.741  56.654 -15.122  1.00  2.53           N  
ATOM   5308  H   ARG A 376     -48.565  51.232 -11.946  1.00  2.53           H  
ATOM   5309  HA  ARG A 376     -46.246  50.983 -10.066  1.00  2.53           H  
ATOM   5310 1HB  ARG A 376     -45.786  53.417 -10.474  1.00  2.53           H  
ATOM   5311 2HB  ARG A 376     -45.556  52.430 -11.925  1.00  2.53           H  
ATOM   5312 1HG  ARG A 376     -47.882  53.015 -12.593  1.00  2.53           H  
ATOM   5313 2HG  ARG A 376     -47.978  54.075 -11.193  1.00  2.53           H  
ATOM   5314 1HD  ARG A 376     -46.351  55.498 -12.081  1.00  2.53           H  
ATOM   5315 2HD  ARG A 376     -46.008  54.323 -13.361  1.00  2.53           H  
ATOM   5316  HE  ARG A 376     -48.722  54.813 -13.502  1.00  2.53           H  
ATOM   5317 1HH1 ARG A 376     -45.815  56.668 -13.898  1.00  2.53           H  
ATOM   5318 2HH1 ARG A 376     -46.521  57.701 -15.154  1.00  2.53           H  
ATOM   5319 1HH2 ARG A 376     -49.607  56.136 -15.048  1.00  2.53           H  
ATOM   5320 2HH2 ARG A 376     -48.661  57.417 -15.774  1.00  2.53           H  
ATOM   5321  N   ASN A 377     -47.429  52.205  -8.212  1.00  2.73           N  
ATOM   5322  CA  ASN A 377     -48.275  52.763  -7.154  1.00  2.73           C  
ATOM   5323  C   ASN A 377     -48.129  54.276  -7.058  1.00  2.73           C  
ATOM   5324  O   ASN A 377     -47.741  54.789  -6.020  1.00  2.73           O  
ATOM   5325  CB  ASN A 377     -47.974  52.126  -5.805  1.00  2.73           C  
ATOM   5326  CG  ASN A 377     -48.293  50.644  -5.775  1.00  2.73           C  
ATOM   5327  OD1 ASN A 377     -49.285  50.210  -6.375  1.00  2.73           O  
ATOM   5328  ND2 ASN A 377     -47.501  49.867  -5.070  1.00  2.73           N  
ATOM   5329  H   ASN A 377     -46.513  51.792  -8.019  1.00  2.73           H  
ATOM   5330  HA  ASN A 377     -49.318  52.559  -7.403  1.00  2.73           H  
ATOM   5331 1HB  ASN A 377     -46.917  52.268  -5.568  1.00  2.73           H  
ATOM   5332 2HB  ASN A 377     -48.547  52.631  -5.029  1.00  2.73           H  
ATOM   5333 1HD2 ASN A 377     -47.685  48.888  -5.019  1.00  2.73           H  
ATOM   5334 2HD2 ASN A 377     -46.719  50.249  -4.539  1.00  2.73           H  
ATOM   5335  N   LEU A 378     -48.478  54.974  -8.137  1.00  3.05           N  
ATOM   5336  CA  LEU A 378     -48.310  56.430  -8.227  1.00  3.05           C  
ATOM   5337  C   LEU A 378     -49.553  57.130  -7.725  1.00  3.05           C  
ATOM   5338  O   LEU A 378     -50.643  56.937  -8.269  1.00  3.05           O  
ATOM   5339  CB  LEU A 378     -47.969  56.830  -9.683  1.00  3.05           C  
ATOM   5340  CG  LEU A 378     -47.745  58.332  -9.972  1.00  3.05           C  
ATOM   5341  CD1 LEU A 378     -46.602  58.786  -9.175  1.00  3.05           C  
ATOM   5342  CD2 LEU A 378     -47.433  58.543 -11.454  1.00  3.05           C  
ATOM   5343  H   LEU A 378     -48.843  54.440  -8.924  1.00  3.05           H  
ATOM   5344  HA  LEU A 378     -47.489  56.734  -7.585  1.00  3.05           H  
ATOM   5345 1HB  LEU A 378     -47.046  56.321  -9.945  1.00  3.05           H  
ATOM   5346 2HB  LEU A 378     -48.760  56.471 -10.342  1.00  3.05           H  
ATOM   5347  HG  LEU A 378     -48.625  58.910  -9.688  1.00  3.05           H  
ATOM   5348 1HD1 LEU A 378     -46.423  59.831  -9.367  1.00  3.05           H  
ATOM   5349 2HD1 LEU A 378     -46.829  58.637  -8.131  1.00  3.05           H  
ATOM   5350 3HD1 LEU A 378     -45.739  58.216  -9.430  1.00  3.05           H  
ATOM   5351 1HD2 LEU A 378     -47.246  59.602 -11.639  1.00  3.05           H  
ATOM   5352 2HD2 LEU A 378     -46.555  57.974 -11.713  1.00  3.05           H  
ATOM   5353 3HD2 LEU A 378     -48.271  58.208 -12.048  1.00  3.05           H  
ATOM   5354  N   THR A 379     -49.406  57.900  -6.645  1.00  3.45           N  
ATOM   5355  CA  THR A 379     -50.576  58.520  -6.038  1.00  3.45           C  
ATOM   5356  C   THR A 379     -50.347  59.914  -5.437  1.00  3.45           C  
ATOM   5357  O   THR A 379     -49.265  60.486  -5.526  1.00  3.45           O  
ATOM   5358  CB  THR A 379     -51.143  57.559  -4.969  1.00  3.45           C  
ATOM   5359  OG1 THR A 379     -52.432  58.031  -4.524  1.00  3.45           O  
ATOM   5360  CG2 THR A 379     -50.169  57.436  -3.791  1.00  3.45           C  
ATOM   5361  H   THR A 379     -48.475  58.049  -6.244  1.00  3.45           H  
ATOM   5362  HA  THR A 379     -51.329  58.631  -6.816  1.00  3.45           H  
ATOM   5363  HB  THR A 379     -51.274  56.574  -5.416  1.00  3.45           H  
ATOM   5364  HG1 THR A 379     -52.827  57.371  -3.945  1.00  3.45           H  
ATOM   5365 1HG2 THR A 379     -50.573  56.743  -3.056  1.00  3.45           H  
ATOM   5366 2HG2 THR A 379     -49.207  57.059  -4.157  1.00  3.45           H  
ATOM   5367 3HG2 THR A 379     -50.022  58.409  -3.328  1.00  3.45           H  
ATOM   5368  N   GLY A 380     -51.413  60.437  -4.831  1.00  3.90           N  
ATOM   5369  CA  GLY A 380     -51.479  61.745  -4.185  1.00  3.90           C  
ATOM   5370  C   GLY A 380     -51.704  62.888  -5.191  1.00  3.90           C  
ATOM   5371  O   GLY A 380     -51.584  62.684  -6.397  1.00  3.90           O  
ATOM   5372  H   GLY A 380     -52.219  59.829  -4.797  1.00  3.90           H  
ATOM   5373 1HA  GLY A 380     -52.283  61.710  -3.453  1.00  3.90           H  
ATOM   5374 2HA  GLY A 380     -50.553  61.916  -3.637  1.00  3.90           H  
ATOM   5375  N   PRO A 381     -52.104  64.087  -4.715  1.00  4.30           N  
ATOM   5376  CA  PRO A 381     -52.259  65.337  -5.460  1.00  4.30           C  
ATOM   5377  C   PRO A 381     -50.947  66.115  -5.618  1.00  4.30           C  
ATOM   5378  O   PRO A 381     -50.909  67.159  -6.268  1.00  4.30           O  
ATOM   5379  CB  PRO A 381     -53.234  66.107  -4.574  1.00  4.30           C  
ATOM   5380  CG  PRO A 381     -52.878  65.663  -3.166  1.00  4.30           C  
ATOM   5381  CD  PRO A 381     -52.514  64.192  -3.298  1.00  4.30           C  
ATOM   5382  HA  PRO A 381     -52.701  65.118  -6.444  1.00  4.30           H  
ATOM   5383 1HB  PRO A 381     -53.102  67.190  -4.725  1.00  4.30           H  
ATOM   5384 2HB  PRO A 381     -54.271  65.868  -4.855  1.00  4.30           H  
ATOM   5385 1HG  PRO A 381     -52.044  66.272  -2.784  1.00  4.30           H  
ATOM   5386 2HG  PRO A 381     -53.728  65.831  -2.487  1.00  4.30           H  
ATOM   5387 1HD  PRO A 381     -51.682  63.945  -2.622  1.00  4.30           H  
ATOM   5388 2HD  PRO A 381     -53.414  63.589  -3.103  1.00  4.30           H  
ATOM   5389  N   GLY A 382     -49.913  65.639  -4.931  1.00  4.56           N  
ATOM   5390  CA  GLY A 382     -48.614  66.286  -4.821  1.00  4.56           C  
ATOM   5391  C   GLY A 382     -47.667  65.817  -5.921  1.00  4.56           C  
ATOM   5392  O   GLY A 382     -48.124  65.343  -6.967  1.00  4.56           O  
ATOM   5393  H   GLY A 382     -50.028  64.768  -4.441  1.00  4.56           H  
ATOM   5394 1HA  GLY A 382     -48.742  67.366  -4.877  1.00  4.56           H  
ATOM   5395 2HA  GLY A 382     -48.206  66.055  -3.840  1.00  4.56           H  
ATOM   5396  N   PRO A 383     -46.347  65.963  -5.718  1.00  4.64           N  
ATOM   5397  CA  PRO A 383     -45.310  65.604  -6.654  1.00  4.64           C  
ATOM   5398  C   PRO A 383     -45.555  64.177  -7.071  1.00  4.64           C  
ATOM   5399  O   PRO A 383     -45.922  63.336  -6.257  1.00  4.64           O  
ATOM   5400  CB  PRO A 383     -44.037  65.762  -5.825  1.00  4.64           C  
ATOM   5401  CG  PRO A 383     -44.390  66.833  -4.812  1.00  4.64           C  
ATOM   5402  CD  PRO A 383     -45.843  66.550  -4.456  1.00  4.64           C  
ATOM   5403  HA  PRO A 383     -45.331  66.289  -7.518  1.00  4.64           H  
ATOM   5404 1HB  PRO A 383     -43.774  64.796  -5.360  1.00  4.64           H  
ATOM   5405 2HB  PRO A 383     -43.197  66.040  -6.477  1.00  4.64           H  
ATOM   5406 1HG  PRO A 383     -43.717  66.763  -3.942  1.00  4.64           H  
ATOM   5407 2HG  PRO A 383     -44.241  67.832  -5.249  1.00  4.64           H  
ATOM   5408 1HD  PRO A 383     -45.901  65.819  -3.635  1.00  4.64           H  
ATOM   5409 2HD  PRO A 383     -46.355  67.496  -4.221  1.00  4.64           H  
ATOM   5410  N   GLY A 384     -45.386  63.929  -8.348  1.00  4.58           N  
ATOM   5411  CA  GLY A 384     -45.668  62.645  -8.966  1.00  4.58           C  
ATOM   5412  C   GLY A 384     -46.831  62.875  -9.924  1.00  4.58           C  
ATOM   5413  O   GLY A 384     -46.852  62.347 -11.036  1.00  4.58           O  
ATOM   5414  H   GLY A 384     -45.050  64.675  -8.936  1.00  4.58           H  
ATOM   5415 1HA  GLY A 384     -44.792  62.280  -9.502  1.00  4.58           H  
ATOM   5416 2HA  GLY A 384     -45.945  61.917  -8.205  1.00  4.58           H  
ATOM   5417  N   ARG A 385     -47.735  63.783  -9.545  1.00  4.47           N  
ATOM   5418  CA  ARG A 385     -48.843  64.227 -10.398  1.00  4.47           C  
ATOM   5419  C   ARG A 385     -48.321  64.720 -11.737  1.00  4.47           C  
ATOM   5420  O   ARG A 385     -48.824  64.379 -12.813  1.00  4.47           O  
ATOM   5421  CB  ARG A 385     -49.575  65.370  -9.730  1.00  4.47           C  
ATOM   5422  CG  ARG A 385     -50.709  65.945 -10.506  1.00  4.47           C  
ATOM   5423  CD  ARG A 385     -51.110  67.246  -9.935  1.00  4.47           C  
ATOM   5424  NE  ARG A 385     -50.049  68.251 -10.086  1.00  4.47           N  
ATOM   5425  CZ  ARG A 385     -49.979  69.409  -9.420  1.00  4.47           C  
ATOM   5426  NH1 ARG A 385     -50.898  69.744  -8.539  1.00  4.47           N  
ATOM   5427  NH2 ARG A 385     -48.963  70.203  -9.677  1.00  4.47           N  
ATOM   5428  H   ARG A 385     -47.681  64.190  -8.605  1.00  4.47           H  
ATOM   5429  HA  ARG A 385     -49.525  63.391 -10.555  1.00  4.47           H  
ATOM   5430 1HB  ARG A 385     -49.979  65.030  -8.773  1.00  4.47           H  
ATOM   5431 2HB  ARG A 385     -48.874  66.179  -9.512  1.00  4.47           H  
ATOM   5432 1HG  ARG A 385     -50.406  66.095 -11.542  1.00  4.47           H  
ATOM   5433 2HG  ARG A 385     -51.560  65.267 -10.462  1.00  4.47           H  
ATOM   5434 1HD  ARG A 385     -51.999  67.609 -10.442  1.00  4.47           H  
ATOM   5435 2HD  ARG A 385     -51.315  67.127  -8.870  1.00  4.47           H  
ATOM   5436  HE  ARG A 385     -49.270  68.075 -10.747  1.00  4.47           H  
ATOM   5437 1HH1 ARG A 385     -51.672  69.117  -8.353  1.00  4.47           H  
ATOM   5438 2HH1 ARG A 385     -50.828  70.619  -8.045  1.00  4.47           H  
ATOM   5439 1HH2 ARG A 385     -48.266  69.884 -10.380  1.00  4.47           H  
ATOM   5440 2HH2 ARG A 385     -48.861  71.082  -9.204  1.00  4.47           H  
ATOM   5441  N   ASP A 386     -47.265  65.519 -11.635  1.00  4.38           N  
ATOM   5442  CA  ASP A 386     -46.587  66.169 -12.744  1.00  4.38           C  
ATOM   5443  C   ASP A 386     -45.841  65.170 -13.637  1.00  4.38           C  
ATOM   5444  O   ASP A 386     -45.337  65.540 -14.693  1.00  4.38           O  
ATOM   5445  CB  ASP A 386     -45.597  67.196 -12.211  1.00  4.38           C  
ATOM   5446  CG  ASP A 386     -46.245  68.423 -11.513  1.00  4.38           C  
ATOM   5447  OD1 ASP A 386     -47.443  68.624 -11.625  1.00  4.38           O  
ATOM   5448  OD2 ASP A 386     -45.519  69.158 -10.861  1.00  4.38           O  
ATOM   5449  H   ASP A 386     -46.925  65.701 -10.703  1.00  4.38           H  
ATOM   5450  HA  ASP A 386     -47.336  66.675 -13.355  1.00  4.38           H  
ATOM   5451 1HB  ASP A 386     -44.965  66.700 -11.495  1.00  4.38           H  
ATOM   5452 2HB  ASP A 386     -44.966  67.550 -13.027  1.00  4.38           H  
ATOM   5453  N   PHE A 387     -45.693  63.927 -13.170  1.00  4.38           N  
ATOM   5454  CA  PHE A 387     -45.060  62.861 -13.924  1.00  4.38           C  
ATOM   5455  C   PHE A 387     -46.171  62.136 -14.667  1.00  4.38           C  
ATOM   5456  O   PHE A 387     -46.072  61.844 -15.862  1.00  4.38           O  
ATOM   5457  CB  PHE A 387     -44.386  61.854 -13.022  1.00  4.38           C  
ATOM   5458  CG  PHE A 387     -43.630  60.844 -13.764  1.00  4.38           C  
ATOM   5459  CD1 PHE A 387     -42.407  61.154 -14.274  1.00  4.38           C  
ATOM   5460  CD2 PHE A 387     -44.144  59.583 -13.974  1.00  4.38           C  
ATOM   5461  CE1 PHE A 387     -41.684  60.231 -14.953  1.00  4.38           C  
ATOM   5462  CE2 PHE A 387     -43.422  58.647 -14.673  1.00  4.38           C  
ATOM   5463  CZ  PHE A 387     -42.179  58.966 -15.162  1.00  4.38           C  
ATOM   5464  H   PHE A 387     -46.105  63.664 -12.285  1.00  4.38           H  
ATOM   5465  HA  PHE A 387     -44.351  63.279 -14.640  1.00  4.38           H  
ATOM   5466 1HB  PHE A 387     -43.702  62.365 -12.339  1.00  4.38           H  
ATOM   5467 2HB  PHE A 387     -45.124  61.337 -12.421  1.00  4.38           H  
ATOM   5468  HD1 PHE A 387     -41.998  62.155 -14.113  1.00  4.38           H  
ATOM   5469  HD2 PHE A 387     -45.124  59.341 -13.570  1.00  4.38           H  
ATOM   5470  HE1 PHE A 387     -40.729  60.511 -15.314  1.00  4.38           H  
ATOM   5471  HE2 PHE A 387     -43.829  57.656 -14.827  1.00  4.38           H  
ATOM   5472  HZ  PHE A 387     -41.592  58.230 -15.711  1.00  4.38           H  
ATOM   5473  N   TYR A 388     -47.239  61.839 -13.929  1.00  4.46           N  
ATOM   5474  CA  TYR A 388     -48.376  61.127 -14.474  1.00  4.46           C  
ATOM   5475  C   TYR A 388     -48.872  61.847 -15.713  1.00  4.46           C  
ATOM   5476  O   TYR A 388     -48.996  61.248 -16.781  1.00  4.46           O  
ATOM   5477  CB  TYR A 388     -49.495  61.074 -13.432  1.00  4.46           C  
ATOM   5478  CG  TYR A 388     -50.764  60.420 -13.877  1.00  4.46           C  
ATOM   5479  CD1 TYR A 388     -50.872  59.048 -13.872  1.00  4.46           C  
ATOM   5480  CD2 TYR A 388     -51.834  61.202 -14.277  1.00  4.46           C  
ATOM   5481  CE1 TYR A 388     -52.044  58.445 -14.267  1.00  4.46           C  
ATOM   5482  CE2 TYR A 388     -53.010  60.607 -14.672  1.00  4.46           C  
ATOM   5483  CZ  TYR A 388     -53.119  59.229 -14.667  1.00  4.46           C  
ATOM   5484  OH  TYR A 388     -54.292  58.632 -15.061  1.00  4.46           O  
ATOM   5485  H   TYR A 388     -47.253  62.110 -12.947  1.00  4.46           H  
ATOM   5486  HA  TYR A 388     -48.068  60.118 -14.751  1.00  4.46           H  
ATOM   5487 1HB  TYR A 388     -49.148  60.570 -12.548  1.00  4.46           H  
ATOM   5488 2HB  TYR A 388     -49.740  62.085 -13.135  1.00  4.46           H  
ATOM   5489  HD1 TYR A 388     -50.035  58.445 -13.551  1.00  4.46           H  
ATOM   5490  HD2 TYR A 388     -51.745  62.290 -14.277  1.00  4.46           H  
ATOM   5491  HE1 TYR A 388     -52.129  57.359 -14.260  1.00  4.46           H  
ATOM   5492  HE2 TYR A 388     -53.853  61.222 -14.986  1.00  4.46           H  
ATOM   5493  HH  TYR A 388     -54.930  59.308 -15.297  1.00  4.46           H  
ATOM   5494  N   ASN A 389     -49.108  63.147 -15.571  1.00  4.62           N  
ATOM   5495  CA  ASN A 389     -49.601  63.967 -16.661  1.00  4.62           C  
ATOM   5496  C   ASN A 389     -48.861  63.754 -18.001  1.00  4.62           C  
ATOM   5497  O   ASN A 389     -49.508  63.321 -18.959  1.00  4.62           O  
ATOM   5498  CB  ASN A 389     -49.682  65.417 -16.218  1.00  4.62           C  
ATOM   5499  CG  ASN A 389     -50.851  65.641 -15.310  1.00  4.62           C  
ATOM   5500  OD1 ASN A 389     -51.799  64.848 -15.295  1.00  4.62           O  
ATOM   5501  ND2 ASN A 389     -50.803  66.700 -14.551  1.00  4.62           N  
ATOM   5502  H   ASN A 389     -48.960  63.575 -14.654  1.00  4.62           H  
ATOM   5503  HA  ASN A 389     -50.632  63.656 -16.846  1.00  4.62           H  
ATOM   5504 1HB  ASN A 389     -48.805  65.695 -15.642  1.00  4.62           H  
ATOM   5505 2HB  ASN A 389     -49.753  66.080 -17.079  1.00  4.62           H  
ATOM   5506 1HD2 ASN A 389     -51.553  66.898 -13.925  1.00  4.62           H  
ATOM   5507 2HD2 ASN A 389     -50.014  67.311 -14.595  1.00  4.62           H  
ATOM   5508  N   PRO A 390     -47.554  64.088 -18.164  1.00  4.85           N  
ATOM   5509  CA  PRO A 390     -46.810  63.877 -19.390  1.00  4.85           C  
ATOM   5510  C   PRO A 390     -46.693  62.418 -19.812  1.00  4.85           C  
ATOM   5511  O   PRO A 390     -46.627  62.137 -21.001  1.00  4.85           O  
ATOM   5512  CB  PRO A 390     -45.437  64.486 -19.080  1.00  4.85           C  
ATOM   5513  CG  PRO A 390     -45.352  64.492 -17.599  1.00  4.85           C  
ATOM   5514  CD  PRO A 390     -46.780  64.738 -17.132  1.00  4.85           C  
ATOM   5515  HA  PRO A 390     -47.294  64.463 -20.183  1.00  4.85           H  
ATOM   5516 1HB  PRO A 390     -44.647  63.872 -19.545  1.00  4.85           H  
ATOM   5517 2HB  PRO A 390     -45.360  65.491 -19.513  1.00  4.85           H  
ATOM   5518 1HG  PRO A 390     -44.941  63.540 -17.248  1.00  4.85           H  
ATOM   5519 2HG  PRO A 390     -44.658  65.273 -17.253  1.00  4.85           H  
ATOM   5520 1HD  PRO A 390     -46.922  64.288 -16.178  1.00  4.85           H  
ATOM   5521 2HD  PRO A 390     -46.979  65.815 -17.114  1.00  4.85           H  
ATOM   5522  N   LEU A 391     -46.776  61.454 -18.889  1.00  5.15           N  
ATOM   5523  CA  LEU A 391     -46.684  60.078 -19.378  1.00  5.15           C  
ATOM   5524  C   LEU A 391     -47.997  59.709 -20.058  1.00  5.15           C  
ATOM   5525  O   LEU A 391     -48.018  59.028 -21.092  1.00  5.15           O  
ATOM   5526  CB  LEU A 391     -46.346  59.116 -18.237  1.00  5.15           C  
ATOM   5527  CG  LEU A 391     -44.824  58.817 -18.022  1.00  5.15           C  
ATOM   5528  CD1 LEU A 391     -44.297  57.932 -19.150  1.00  5.15           C  
ATOM   5529  CD2 LEU A 391     -44.040  60.133 -17.998  1.00  5.15           C  
ATOM   5530  H   LEU A 391     -46.829  61.646 -17.883  1.00  5.15           H  
ATOM   5531  HA  LEU A 391     -45.885  60.020 -20.119  1.00  5.15           H  
ATOM   5532 1HB  LEU A 391     -46.729  59.551 -17.308  1.00  5.15           H  
ATOM   5533 2HB  LEU A 391     -46.855  58.169 -18.409  1.00  5.15           H  
ATOM   5534  HG  LEU A 391     -44.694  58.286 -17.094  1.00  5.15           H  
ATOM   5535 1HD1 LEU A 391     -43.242  57.724 -18.986  1.00  5.15           H  
ATOM   5536 2HD1 LEU A 391     -44.848  56.992 -19.171  1.00  5.15           H  
ATOM   5537 3HD1 LEU A 391     -44.419  58.447 -20.109  1.00  5.15           H  
ATOM   5538 1HD2 LEU A 391     -42.981  59.926 -17.852  1.00  5.15           H  
ATOM   5539 2HD2 LEU A 391     -44.176  60.652 -18.948  1.00  5.15           H  
ATOM   5540 3HD2 LEU A 391     -44.393  60.760 -17.194  1.00  5.15           H  
ATOM   5541  N   VAL A 392     -49.099  60.219 -19.512  1.00  5.54           N  
ATOM   5542  CA  VAL A 392     -50.389  60.002 -20.126  1.00  5.54           C  
ATOM   5543  C   VAL A 392     -50.416  60.733 -21.451  1.00  5.54           C  
ATOM   5544  O   VAL A 392     -50.844  60.184 -22.465  1.00  5.54           O  
ATOM   5545  CB  VAL A 392     -51.530  60.484 -19.229  1.00  5.54           C  
ATOM   5546  CG1 VAL A 392     -52.833  60.425 -19.999  1.00  5.54           C  
ATOM   5547  CG2 VAL A 392     -51.605  59.600 -17.999  1.00  5.54           C  
ATOM   5548  H   VAL A 392     -49.034  60.760 -18.649  1.00  5.54           H  
ATOM   5549  HA  VAL A 392     -50.519  58.936 -20.308  1.00  5.54           H  
ATOM   5550  HB  VAL A 392     -51.349  61.519 -18.932  1.00  5.54           H  
ATOM   5551 1HG1 VAL A 392     -53.645  60.774 -19.365  1.00  5.54           H  
ATOM   5552 2HG1 VAL A 392     -52.751  61.066 -20.873  1.00  5.54           H  
ATOM   5553 3HG1 VAL A 392     -53.028  59.401 -20.311  1.00  5.54           H  
ATOM   5554 1HG2 VAL A 392     -52.411  59.945 -17.373  1.00  5.54           H  
ATOM   5555 2HG2 VAL A 392     -51.792  58.573 -18.302  1.00  5.54           H  
ATOM   5556 3HG2 VAL A 392     -50.676  59.645 -17.450  1.00  5.54           H  
ATOM   5557  N   ALA A 393     -49.921  61.970 -21.460  1.00  6.02           N  
ATOM   5558  CA  ALA A 393     -49.913  62.725 -22.694  1.00  6.02           C  
ATOM   5559  C   ALA A 393     -49.131  61.989 -23.774  1.00  6.02           C  
ATOM   5560  O   ALA A 393     -49.564  61.956 -24.920  1.00  6.02           O  
ATOM   5561  CB  ALA A 393     -49.308  64.088 -22.475  1.00  6.02           C  
ATOM   5562  H   ALA A 393     -49.585  62.394 -20.597  1.00  6.02           H  
ATOM   5563  HA  ALA A 393     -50.945  62.839 -23.024  1.00  6.02           H  
ATOM   5564 1HB  ALA A 393     -49.335  64.648 -23.403  1.00  6.02           H  
ATOM   5565 2HB  ALA A 393     -49.874  64.616 -21.707  1.00  6.02           H  
ATOM   5566 3HB  ALA A 393     -48.282  63.967 -22.157  1.00  6.02           H  
ATOM   5567  N   GLU A 394     -48.007  61.355 -23.422  1.00  6.60           N  
ATOM   5568  CA  GLU A 394     -47.261  60.606 -24.427  1.00  6.60           C  
ATOM   5569  C   GLU A 394     -48.103  59.442 -24.959  1.00  6.60           C  
ATOM   5570  O   GLU A 394     -48.162  59.213 -26.167  1.00  6.60           O  
ATOM   5571  CB  GLU A 394     -45.933  60.103 -23.848  1.00  6.60           C  
ATOM   5572  CG  GLU A 394     -44.879  61.204 -23.605  1.00  6.60           C  
ATOM   5573  CD  GLU A 394     -43.642  60.697 -22.901  1.00  6.60           C  
ATOM   5574  OE1 GLU A 394     -43.629  59.555 -22.524  1.00  6.60           O  
ATOM   5575  OE2 GLU A 394     -42.714  61.453 -22.736  1.00  6.60           O  
ATOM   5576  H   GLU A 394     -47.653  61.424 -22.471  1.00  6.60           H  
ATOM   5577  HA  GLU A 394     -47.039  61.272 -25.259  1.00  6.60           H  
ATOM   5578 1HB  GLU A 394     -46.121  59.616 -22.890  1.00  6.60           H  
ATOM   5579 2HB  GLU A 394     -45.500  59.359 -24.515  1.00  6.60           H  
ATOM   5580 1HG  GLU A 394     -44.585  61.618 -24.566  1.00  6.60           H  
ATOM   5581 2HG  GLU A 394     -45.320  62.004 -23.031  1.00  6.60           H  
ATOM   5582  N   ALA A 395     -48.841  58.762 -24.075  1.00  7.29           N  
ATOM   5583  CA  ALA A 395     -49.728  57.661 -24.473  1.00  7.29           C  
ATOM   5584  C   ALA A 395     -50.803  58.156 -25.452  1.00  7.29           C  
ATOM   5585  O   ALA A 395     -51.258  57.438 -26.352  1.00  7.29           O  
ATOM   5586  CB  ALA A 395     -50.380  57.037 -23.251  1.00  7.29           C  
ATOM   5587  H   ALA A 395     -48.752  58.992 -23.082  1.00  7.29           H  
ATOM   5588  HA  ALA A 395     -49.124  56.908 -24.977  1.00  7.29           H  
ATOM   5589 1HB  ALA A 395     -51.009  56.203 -23.565  1.00  7.29           H  
ATOM   5590 2HB  ALA A 395     -49.606  56.677 -22.575  1.00  7.29           H  
ATOM   5591 3HB  ALA A 395     -50.988  57.771 -22.741  1.00  7.29           H  
ATOM   5592  N   GLN A 396     -51.193  59.415 -25.287  1.00  8.09           N  
ATOM   5593  CA  GLN A 396     -52.194  60.062 -26.123  1.00  8.09           C  
ATOM   5594  C   GLN A 396     -51.607  60.678 -27.407  1.00  8.09           C  
ATOM   5595  O   GLN A 396     -52.357  61.212 -28.228  1.00  8.09           O  
ATOM   5596  CB  GLN A 396     -52.899  61.148 -25.313  1.00  8.09           C  
ATOM   5597  CG  GLN A 396     -53.710  60.618 -24.134  1.00  8.09           C  
ATOM   5598  CD  GLN A 396     -54.280  61.728 -23.260  1.00  8.09           C  
ATOM   5599  OE1 GLN A 396     -53.833  62.881 -23.293  1.00  8.09           O  
ATOM   5600  NE2 GLN A 396     -55.281  61.380 -22.458  1.00  8.09           N  
ATOM   5601  H   GLN A 396     -50.801  59.942 -24.504  1.00  8.09           H  
ATOM   5602  HA  GLN A 396     -52.928  59.313 -26.415  1.00  8.09           H  
ATOM   5603 1HB  GLN A 396     -52.156  61.839 -24.925  1.00  8.09           H  
ATOM   5604 2HB  GLN A 396     -53.562  61.713 -25.962  1.00  8.09           H  
ATOM   5605 1HG  GLN A 396     -54.539  60.027 -24.521  1.00  8.09           H  
ATOM   5606 2HG  GLN A 396     -53.070  59.991 -23.520  1.00  8.09           H  
ATOM   5607 1HE2 GLN A 396     -55.701  62.059 -21.855  1.00  8.09           H  
ATOM   5608 2HE2 GLN A 396     -55.612  60.437 -22.456  1.00  8.09           H  
ATOM   5609  N   LYS A 397     -50.276  60.606 -27.587  1.00  8.95           N  
ATOM   5610  CA  LYS A 397     -49.579  61.167 -28.748  1.00  8.95           C  
ATOM   5611  C   LYS A 397     -48.655  60.223 -29.589  1.00  8.95           C  
ATOM   5612  O   LYS A 397     -47.633  60.708 -30.072  1.00  8.95           O  
ATOM   5613  CB  LYS A 397     -48.739  62.359 -28.297  1.00  8.95           C  
ATOM   5614  CG  LYS A 397     -49.539  63.545 -27.750  1.00  8.95           C  
ATOM   5615  CD  LYS A 397     -48.614  64.680 -27.339  1.00  8.95           C  
ATOM   5616  CE  LYS A 397     -49.390  65.859 -26.774  1.00  8.95           C  
ATOM   5617  NZ  LYS A 397     -48.486  66.976 -26.366  1.00  8.95           N  
ATOM   5618  H   LYS A 397     -49.698  60.139 -26.892  1.00  8.95           H  
ATOM   5619  HA  LYS A 397     -50.341  61.548 -29.426  1.00  8.95           H  
ATOM   5620 1HB  LYS A 397     -48.058  62.030 -27.509  1.00  8.95           H  
ATOM   5621 2HB  LYS A 397     -48.134  62.714 -29.128  1.00  8.95           H  
ATOM   5622 1HG  LYS A 397     -50.221  63.896 -28.522  1.00  8.95           H  
ATOM   5623 2HG  LYS A 397     -50.132  63.238 -26.897  1.00  8.95           H  
ATOM   5624 1HD  LYS A 397     -47.921  64.314 -26.578  1.00  8.95           H  
ATOM   5625 2HD  LYS A 397     -48.038  65.007 -28.204  1.00  8.95           H  
ATOM   5626 1HE  LYS A 397     -50.085  66.222 -27.528  1.00  8.95           H  
ATOM   5627 2HE  LYS A 397     -49.955  65.525 -25.902  1.00  8.95           H  
ATOM   5628 1HZ  LYS A 397     -49.037  67.737 -25.995  1.00  8.95           H  
ATOM   5629 2HZ  LYS A 397     -47.844  66.648 -25.659  1.00  8.95           H  
ATOM   5630 3HZ  LYS A 397     -47.964  67.299 -27.169  1.00  8.95           H  
ATOM   5631  N   ARG A 398     -48.956  58.914 -29.812  1.00  9.78           N  
ATOM   5632  CA  ARG A 398     -50.096  58.135 -29.327  1.00  9.78           C  
ATOM   5633  C   ARG A 398     -49.885  56.626 -29.484  1.00  9.78           C  
ATOM   5634  O   ARG A 398     -49.314  56.157 -30.473  1.00  9.78           O  
ATOM   5635  CB  ARG A 398     -51.365  58.568 -30.078  1.00  9.78           C  
ATOM   5636  CG  ARG A 398     -51.329  58.320 -31.545  1.00  9.78           C  
ATOM   5637  CD  ARG A 398     -52.467  58.930 -32.284  1.00  9.78           C  
ATOM   5638  NE  ARG A 398     -52.466  58.515 -33.685  1.00  9.78           N  
ATOM   5639  CZ  ARG A 398     -53.347  58.923 -34.612  1.00  9.78           C  
ATOM   5640  NH1 ARG A 398     -54.299  59.775 -34.292  1.00  9.78           N  
ATOM   5641  NH2 ARG A 398     -53.255  58.471 -35.851  1.00  9.78           N  
ATOM   5642  H   ARG A 398     -48.295  58.406 -30.379  1.00  9.78           H  
ATOM   5643  HA  ARG A 398     -50.210  58.290 -28.275  1.00  9.78           H  
ATOM   5644 1HB  ARG A 398     -52.224  58.037 -29.669  1.00  9.78           H  
ATOM   5645 2HB  ARG A 398     -51.562  59.609 -29.967  1.00  9.78           H  
ATOM   5646 1HG  ARG A 398     -50.448  58.792 -31.915  1.00  9.78           H  
ATOM   5647 2HG  ARG A 398     -51.288  57.264 -31.751  1.00  9.78           H  
ATOM   5648 1HD  ARG A 398     -53.413  58.671 -31.838  1.00  9.78           H  
ATOM   5649 2HD  ARG A 398     -52.352  60.011 -32.260  1.00  9.78           H  
ATOM   5650  HE  ARG A 398     -51.743  57.862 -33.984  1.00  9.78           H  
ATOM   5651 1HH1 ARG A 398     -54.371  60.123 -33.346  1.00  9.78           H  
ATOM   5652 2HH1 ARG A 398     -54.958  60.082 -34.994  1.00  9.78           H  
ATOM   5653 1HH2 ARG A 398     -52.528  57.807 -36.098  1.00  9.78           H  
ATOM   5654 2HH2 ARG A 398     -53.914  58.777 -36.549  1.00  9.78           H  
ATOM   5655  N   GLU A 399     -50.496  55.851 -28.582  1.00 10.53           N  
ATOM   5656  CA  GLU A 399     -50.493  54.384 -28.667  1.00 10.53           C  
ATOM   5657  C   GLU A 399     -51.278  53.905 -29.875  1.00 10.53           C  
ATOM   5658  O   GLU A 399     -51.078  52.796 -30.367  1.00 10.53           O  
ATOM   5659  CB  GLU A 399     -51.067  53.724 -27.409  1.00 10.53           C  
ATOM   5660  CG  GLU A 399     -50.229  53.887 -26.158  1.00 10.53           C  
ATOM   5661  CD  GLU A 399     -50.774  53.129 -24.953  1.00 10.53           C  
ATOM   5662  OE1 GLU A 399     -51.783  52.447 -25.067  1.00 10.53           O  
ATOM   5663  OE2 GLU A 399     -50.163  53.228 -23.912  1.00 10.53           O  
ATOM   5664  H   GLU A 399     -50.929  56.305 -27.776  1.00 10.53           H  
ATOM   5665  HA  GLU A 399     -49.462  54.050 -28.783  1.00 10.53           H  
ATOM   5666 1HB  GLU A 399     -52.062  54.123 -27.212  1.00 10.53           H  
ATOM   5667 2HB  GLU A 399     -51.169  52.657 -27.589  1.00 10.53           H  
ATOM   5668 1HG  GLU A 399     -49.221  53.537 -26.365  1.00 10.53           H  
ATOM   5669 2HG  GLU A 399     -50.173  54.942 -25.918  1.00 10.53           H  
ATOM   5670  N   LEU A 400     -52.143  54.773 -30.380  1.00 11.16           N  
ATOM   5671  CA  LEU A 400     -53.013  54.489 -31.505  1.00 11.16           C  
ATOM   5672  C   LEU A 400     -52.245  54.422 -32.829  1.00 11.16           C  
ATOM   5673  O   LEU A 400     -52.832  54.088 -33.860  1.00 11.16           O  
ATOM   5674  CB  LEU A 400     -54.088  55.567 -31.613  1.00 11.16           C  
ATOM   5675  CG  LEU A 400     -55.057  55.667 -30.450  1.00 11.16           C  
ATOM   5676  CD1 LEU A 400     -55.996  56.847 -30.668  1.00 11.16           C  
ATOM   5677  CD2 LEU A 400     -55.798  54.382 -30.338  1.00 11.16           C  
ATOM   5678  H   LEU A 400     -52.221  55.667 -29.921  1.00 11.16           H  
ATOM   5679  HA  LEU A 400     -53.489  53.524 -31.337  1.00 11.16           H  
ATOM   5680 1HB  LEU A 400     -53.611  56.490 -31.708  1.00 11.16           H  
ATOM   5681 2HB  LEU A 400     -54.669  55.389 -32.517  1.00 11.16           H  
ATOM   5682  HG  LEU A 400     -54.503  55.845 -29.525  1.00 11.16           H  
ATOM   5683 1HD1 LEU A 400     -56.687  56.920 -29.828  1.00 11.16           H  
ATOM   5684 2HD1 LEU A 400     -55.419  57.765 -30.741  1.00 11.16           H  
ATOM   5685 3HD1 LEU A 400     -56.559  56.697 -31.589  1.00 11.16           H  
ATOM   5686 1HD2 LEU A 400     -56.492  54.419 -29.497  1.00 11.16           H  
ATOM   5687 2HD2 LEU A 400     -56.350  54.188 -31.258  1.00 11.16           H  
ATOM   5688 3HD2 LEU A 400     -55.072  53.608 -30.176  1.00 11.16           H  
ATOM   5689  N   HIS A 401     -50.926  54.703 -32.806  1.00 11.65           N  
ATOM   5690  CA  HIS A 401     -50.113  54.535 -34.007  1.00 11.65           C  
ATOM   5691  C   HIS A 401     -49.793  53.047 -34.218  1.00 11.65           C  
ATOM   5692  O   HIS A 401     -49.344  52.646 -35.293  1.00 11.65           O  
ATOM   5693  CB  HIS A 401     -48.776  55.292 -33.956  1.00 11.65           C  
ATOM   5694  CG  HIS A 401     -48.826  56.801 -34.049  1.00 11.65           C  
ATOM   5695  ND1 HIS A 401     -49.381  57.472 -35.128  1.00 11.65           N  
ATOM   5696  CD2 HIS A 401     -48.304  57.754 -33.247  1.00 11.65           C  
ATOM   5697  CE1 HIS A 401     -49.217  58.776 -34.962  1.00 11.65           C  
ATOM   5698  NE2 HIS A 401     -48.564  58.973 -33.835  1.00 11.65           N  
ATOM   5699  H   HIS A 401     -50.471  55.020 -31.946  1.00 11.65           H  
ATOM   5700  HA  HIS A 401     -50.666  54.882 -34.878  1.00 11.65           H  
ATOM   5701 1HB  HIS A 401     -48.275  55.039 -33.018  1.00 11.65           H  
ATOM   5702 2HB  HIS A 401     -48.137  54.930 -34.761  1.00 11.65           H  
ATOM   5703  HD2 HIS A 401     -47.766  57.587 -32.314  1.00 11.65           H  
ATOM   5704  HE1 HIS A 401     -49.552  59.554 -35.647  1.00 11.65           H  
ATOM   5705  HE2 HIS A 401     -48.288  59.872 -33.460  1.00 11.65           H  
ATOM   5706  N   HIS A 402     -49.993  52.238 -33.177  1.00 12.04           N  
ATOM   5707  CA  HIS A 402     -49.742  50.804 -33.209  1.00 12.04           C  
ATOM   5708  C   HIS A 402     -51.080  50.110 -33.430  1.00 12.04           C  
ATOM   5709  O   HIS A 402     -52.119  50.739 -33.287  1.00 12.04           O  
ATOM   5710  CB  HIS A 402     -49.089  50.361 -31.904  1.00 12.04           C  
ATOM   5711  CG  HIS A 402     -47.749  50.994 -31.686  1.00 12.04           C  
ATOM   5712  ND1 HIS A 402     -46.636  50.675 -32.444  1.00 12.04           N  
ATOM   5713  CD2 HIS A 402     -47.349  51.944 -30.811  1.00 12.04           C  
ATOM   5714  CE1 HIS A 402     -45.608  51.398 -32.035  1.00 12.04           C  
ATOM   5715  NE2 HIS A 402     -46.012  52.175 -31.046  1.00 12.04           N  
ATOM   5716  H   HIS A 402     -50.364  52.619 -32.306  1.00 12.04           H  
ATOM   5717  HA  HIS A 402     -49.084  50.548 -34.038  1.00 12.04           H  
ATOM   5718 1HB  HIS A 402     -49.736  50.626 -31.064  1.00 12.04           H  
ATOM   5719 2HB  HIS A 402     -48.966  49.281 -31.902  1.00 12.04           H  
ATOM   5720  HD1 HIS A 402     -46.597  50.016 -33.196  1.00 12.04           H  
ATOM   5721  HD2 HIS A 402     -47.876  52.497 -30.030  1.00 12.04           H  
ATOM   5722  HE1 HIS A 402     -44.631  51.293 -32.507  1.00 12.04           H  
ATOM   5723  N   HIS A 403     -51.093  48.814 -33.732  1.00 12.37           N  
ATOM   5724  CA  HIS A 403     -52.380  48.152 -33.988  1.00 12.37           C  
ATOM   5725  C   HIS A 403     -52.988  47.493 -32.756  1.00 12.37           C  
ATOM   5726  O   HIS A 403     -53.969  46.757 -32.849  1.00 12.37           O  
ATOM   5727  CB  HIS A 403     -52.247  47.121 -35.106  1.00 12.37           C  
ATOM   5728  CG  HIS A 403     -51.950  47.743 -36.427  1.00 12.37           C  
ATOM   5729  ND1 HIS A 403     -50.677  48.109 -36.805  1.00 12.37           N  
ATOM   5730  CD2 HIS A 403     -52.763  48.079 -37.458  1.00 12.37           C  
ATOM   5731  CE1 HIS A 403     -50.717  48.643 -38.015  1.00 12.37           C  
ATOM   5732  NE2 HIS A 403     -51.970  48.635 -38.433  1.00 12.37           N  
ATOM   5733  H   HIS A 403     -50.229  48.298 -33.825  1.00 12.37           H  
ATOM   5734  HA  HIS A 403     -53.091  48.893 -34.339  1.00 12.37           H  
ATOM   5735 1HB  HIS A 403     -51.448  46.419 -34.866  1.00 12.37           H  
ATOM   5736 2HB  HIS A 403     -53.174  46.551 -35.191  1.00 12.37           H  
ATOM   5737  HD2 HIS A 403     -53.845  47.939 -37.505  1.00 12.37           H  
ATOM   5738  HE1 HIS A 403     -49.859  49.025 -38.569  1.00 12.37           H  
ATOM   5739  HE2 HIS A 403     -52.297  48.984 -39.324  1.00 12.37           H  
ATOM   5740  N   HIS A 404     -52.480  47.842 -31.584  1.00 12.66           N  
ATOM   5741  CA  HIS A 404     -52.961  47.270 -30.330  1.00 12.66           C  
ATOM   5742  C   HIS A 404     -54.381  47.730 -30.015  1.00 12.66           C  
ATOM   5743  O   HIS A 404     -55.108  47.073 -29.271  1.00 12.66           O  
ATOM   5744  CB  HIS A 404     -52.049  47.685 -29.172  1.00 12.66           C  
ATOM   5745  CG  HIS A 404     -50.674  47.097 -29.240  1.00 12.66           C  
ATOM   5746  ND1 HIS A 404     -50.439  45.741 -29.177  1.00 12.66           N  
ATOM   5747  CD2 HIS A 404     -49.459  47.685 -29.355  1.00 12.66           C  
ATOM   5748  CE1 HIS A 404     -49.138  45.519 -29.256  1.00 12.66           C  
ATOM   5749  NE2 HIS A 404     -48.522  46.682 -29.365  1.00 12.66           N  
ATOM   5750  H   HIS A 404     -51.707  48.491 -31.568  1.00 12.66           H  
ATOM   5751  HA  HIS A 404     -52.966  46.183 -30.399  1.00 12.66           H  
ATOM   5752 1HB  HIS A 404     -51.958  48.774 -29.154  1.00 12.66           H  
ATOM   5753 2HB  HIS A 404     -52.505  47.382 -28.229  1.00 12.66           H  
ATOM   5754  HD2 HIS A 404     -49.261  48.754 -29.424  1.00 12.66           H  
ATOM   5755  HE1 HIS A 404     -48.657  44.541 -29.232  1.00 12.66           H  
ATOM   5756  HE2 HIS A 404     -47.524  46.819 -29.441  1.00 12.66           H  
ATOM   5757  N   HIS A 405     -54.765  48.864 -30.587  1.00 12.93           N  
ATOM   5758  CA  HIS A 405     -56.075  49.453 -30.376  1.00 12.93           C  
ATOM   5759  C   HIS A 405     -56.954  49.450 -31.628  1.00 12.93           C  
ATOM   5760  O   HIS A 405     -57.900  50.237 -31.704  1.00 12.93           O  
ATOM   5761  CB  HIS A 405     -55.918  50.896 -29.921  1.00 12.93           C  
ATOM   5762  CG  HIS A 405     -55.207  51.078 -28.606  1.00 12.93           C  
ATOM   5763  ND1 HIS A 405     -55.788  50.764 -27.398  1.00 12.93           N  
ATOM   5764  CD2 HIS A 405     -53.974  51.561 -28.317  1.00 12.93           C  
ATOM   5765  CE1 HIS A 405     -54.941  51.048 -26.417  1.00 12.93           C  
ATOM   5766  NE2 HIS A 405     -53.837  51.535 -26.945  1.00 12.93           N  
ATOM   5767  H   HIS A 405     -54.111  49.342 -31.191  1.00 12.93           H  
ATOM   5768  HA  HIS A 405     -56.604  48.897 -29.604  1.00 12.93           H  
ATOM   5769 1HB  HIS A 405     -55.357  51.429 -30.688  1.00 12.93           H  
ATOM   5770 2HB  HIS A 405     -56.899  51.364 -29.848  1.00 12.93           H  
ATOM   5771  HD2 HIS A 405     -53.237  51.911 -29.035  1.00 12.93           H  
ATOM   5772  HE1 HIS A 405     -55.126  50.909 -25.352  1.00 12.93           H  
ATOM   5773  HE2 HIS A 405     -53.005  51.853 -26.403  1.00 12.93           H  
ATOM   5774  N   HIS A 406     -56.640  48.602 -32.612  1.00 13.18           N  
ATOM   5775  CA  HIS A 406     -57.429  48.581 -33.842  1.00 13.18           C  
ATOM   5776  C   HIS A 406     -57.980  47.191 -34.162  1.00 13.18           C  
ATOM   5777  O   HIS A 406     -57.995  46.789 -35.325  1.00 13.18           O  
ATOM   5778  OXT HIS A 406     -58.703  46.642 -33.331  1.00 13.18           O  
ATOM   5779  CB  HIS A 406     -56.585  49.105 -35.009  1.00 13.18           C  
ATOM   5780  CG  HIS A 406     -56.155  50.563 -34.874  1.00 13.18           C  
ATOM   5781  ND1 HIS A 406     -56.824  51.605 -35.493  1.00 13.18           N  
ATOM   5782  CD2 HIS A 406     -55.139  51.127 -34.191  1.00 13.18           C  
ATOM   5783  CE1 HIS A 406     -56.205  52.748 -35.209  1.00 13.18           C  
ATOM   5784  NE2 HIS A 406     -55.177  52.481 -34.428  1.00 13.18           N  
ATOM   5785  H   HIS A 406     -55.844  47.966 -32.520  1.00 13.18           H  
ATOM   5786  HA  HIS A 406     -58.283  49.246 -33.736  1.00 13.18           H  
ATOM   5787 1HB  HIS A 406     -55.679  48.493 -35.099  1.00 13.18           H  
ATOM   5788 2HB  HIS A 406     -57.142  48.999 -35.936  1.00 13.18           H  
ATOM   5789  HD2 HIS A 406     -54.432  50.603 -33.587  1.00 13.18           H  
ATOM   5790  HE1 HIS A 406     -56.491  53.737 -35.568  1.00 13.18           H  
ATOM   5791  HE2 HIS A 406     -54.495  53.163 -34.057  1.00 13.18           H  
TER    5792
ENDMDL

REMARK ID 694616 MODEL 4 1624
PFRMAT TS
TARGET 1624
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.228   0.077   1.473  1.00 13.66           N  
ATOM      2  CA  ASP A   1       0.829  -0.036   0.473  1.00 13.66           C  
ATOM      3  C   ASP A   1       1.707   1.215   0.359  1.00 13.66           C  
ATOM      4  O   ASP A   1       2.911   1.158   0.595  1.00 13.66           O  
ATOM      5  CB  ASP A   1       0.229  -0.413  -0.898  1.00 13.66           C  
ATOM      6  CG  ASP A   1      -0.881   0.550  -1.459  1.00 13.66           C  
ATOM      7  OD1 ASP A   1      -1.235   1.511  -0.799  1.00 13.66           O  
ATOM      8  OD2 ASP A   1      -1.347   0.297  -2.544  1.00 13.66           O  
ATOM      9 1H   ASP A   1      -0.905  -0.658   1.322  1.00 13.66           H  
ATOM     10 2H   ASP A   1       0.139  -0.020   2.419  1.00 13.66           H  
ATOM     11 3H   ASP A   1      -0.684   0.969   1.392  1.00 13.66           H  
ATOM     12  HA  ASP A   1       1.479  -0.859   0.775  1.00 13.66           H  
ATOM     13 1HB  ASP A   1       1.031  -0.462  -1.633  1.00 13.66           H  
ATOM     14 2HB  ASP A   1      -0.200  -1.414  -0.831  1.00 13.66           H  
ATOM     15  N   VAL A   2       1.107   2.365   0.063  1.00 13.58           N  
ATOM     16  CA  VAL A   2       1.856   3.623  -0.098  1.00 13.58           C  
ATOM     17  C   VAL A   2       2.621   3.989   1.166  1.00 13.58           C  
ATOM     18  O   VAL A   2       3.717   4.521   1.109  1.00 13.58           O  
ATOM     19  CB  VAL A   2       0.961   4.788  -0.493  1.00 13.58           C  
ATOM     20  CG1 VAL A   2       1.781   6.055  -0.457  1.00 13.58           C  
ATOM     21  CG2 VAL A   2       0.405   4.551  -1.875  1.00 13.58           C  
ATOM     22  H   VAL A   2       0.105   2.354  -0.125  1.00 13.58           H  
ATOM     23  HA  VAL A   2       2.577   3.482  -0.906  1.00 13.58           H  
ATOM     24  HB  VAL A   2       0.153   4.886   0.229  1.00 13.58           H  
ATOM     25 1HG1 VAL A   2       1.156   6.904  -0.723  1.00 13.58           H  
ATOM     26 2HG1 VAL A   2       2.179   6.187   0.534  1.00 13.58           H  
ATOM     27 3HG1 VAL A   2       2.608   5.978  -1.165  1.00 13.58           H  
ATOM     28 1HG2 VAL A   2      -0.230   5.386  -2.162  1.00 13.58           H  
ATOM     29 2HG2 VAL A   2       1.233   4.460  -2.581  1.00 13.58           H  
ATOM     30 3HG2 VAL A   2      -0.181   3.627  -1.880  1.00 13.58           H  
ATOM     31  N   LEU A   3       2.037   3.714   2.320  1.00 13.46           N  
ATOM     32  CA  LEU A   3       2.676   3.955   3.612  1.00 13.46           C  
ATOM     33  C   LEU A   3       4.096   3.374   3.638  1.00 13.46           C  
ATOM     34  O   LEU A   3       5.007   3.933   4.253  1.00 13.46           O  
ATOM     35  CB  LEU A   3       1.846   3.295   4.714  1.00 13.46           C  
ATOM     36  CG  LEU A   3       2.287   3.526   6.154  1.00 13.46           C  
ATOM     37  CD1 LEU A   3       2.175   5.005   6.489  1.00 13.46           C  
ATOM     38  CD2 LEU A   3       1.416   2.710   7.043  1.00 13.46           C  
ATOM     39  H   LEU A   3       1.122   3.298   2.301  1.00 13.46           H  
ATOM     40  HA  LEU A   3       2.742   5.023   3.787  1.00 13.46           H  
ATOM     41 1HB  LEU A   3       0.818   3.643   4.629  1.00 13.46           H  
ATOM     42 2HB  LEU A   3       1.850   2.217   4.543  1.00 13.46           H  
ATOM     43  HG  LEU A   3       3.329   3.224   6.280  1.00 13.46           H  
ATOM     44 1HD1 LEU A   3       2.478   5.171   7.516  1.00 13.46           H  
ATOM     45 2HD1 LEU A   3       2.818   5.571   5.820  1.00 13.46           H  
ATOM     46 3HD1 LEU A   3       1.141   5.329   6.366  1.00 13.46           H  
ATOM     47 1HD2 LEU A   3       1.687   2.851   8.076  1.00 13.46           H  
ATOM     48 2HD2 LEU A   3       0.402   3.033   6.897  1.00 13.46           H  
ATOM     49 3HD2 LEU A   3       1.504   1.655   6.788  1.00 13.46           H  
ATOM     50  N   ALA A   4       4.289   2.223   2.975  1.00 13.28           N  
ATOM     51  CA  ALA A   4       5.547   1.514   3.006  1.00 13.28           C  
ATOM     52  C   ALA A   4       6.604   2.169   2.121  1.00 13.28           C  
ATOM     53  O   ALA A   4       7.782   1.794   2.151  1.00 13.28           O  
ATOM     54  CB  ALA A   4       5.343   0.074   2.580  1.00 13.28           C  
ATOM     55  H   ALA A   4       3.550   1.832   2.399  1.00 13.28           H  
ATOM     56  HA  ALA A   4       5.888   1.532   4.023  1.00 13.28           H  
ATOM     57 1HB  ALA A   4       6.287  -0.465   2.647  1.00 13.28           H  
ATOM     58 2HB  ALA A   4       4.609  -0.399   3.232  1.00 13.28           H  
ATOM     59 3HB  ALA A   4       4.986   0.056   1.553  1.00 13.28           H  
ATOM     60  N   GLN A   5       6.195   3.165   1.338  1.00 13.04           N  
ATOM     61  CA  GLN A   5       7.092   3.873   0.449  1.00 13.04           C  
ATOM     62  C   GLN A   5       7.768   5.035   1.186  1.00 13.04           C  
ATOM     63  O   GLN A   5       8.628   5.709   0.618  1.00 13.04           O  
ATOM     64  CB  GLN A   5       6.326   4.406  -0.773  1.00 13.04           C  
ATOM     65  CG  GLN A   5       5.709   3.319  -1.661  1.00 13.04           C  
ATOM     66  CD  GLN A   5       4.911   3.900  -2.838  1.00 13.04           C  
ATOM     67  OE1 GLN A   5       4.521   5.071  -2.829  1.00 13.04           O  
ATOM     68  NE2 GLN A   5       4.672   3.079  -3.861  1.00 13.04           N  
ATOM     69  H   GLN A   5       5.222   3.461   1.352  1.00 13.04           H  
ATOM     70  HA  GLN A   5       7.866   3.185   0.114  1.00 13.04           H  
ATOM     71 1HB  GLN A   5       5.528   5.062  -0.455  1.00 13.04           H  
ATOM     72 2HB  GLN A   5       7.001   4.997  -1.393  1.00 13.04           H  
ATOM     73 1HG  GLN A   5       6.499   2.682  -2.055  1.00 13.04           H  
ATOM     74 2HG  GLN A   5       5.022   2.726  -1.045  1.00 13.04           H  
ATOM     75 1HE2 GLN A   5       4.159   3.405  -4.659  1.00 13.04           H  
ATOM     76 2HE2 GLN A   5       5.002   2.135  -3.832  1.00 13.04           H  
ATOM     77  N   LEU A   6       7.372   5.280   2.450  1.00 12.77           N  
ATOM     78  CA  LEU A   6       7.942   6.373   3.234  1.00 12.77           C  
ATOM     79  C   LEU A   6       8.595   5.882   4.549  1.00 12.77           C  
ATOM     80  O   LEU A   6       7.969   6.004   5.605  1.00 12.77           O  
ATOM     81  CB  LEU A   6       6.844   7.383   3.599  1.00 12.77           C  
ATOM     82  CG  LEU A   6       6.262   8.221   2.456  1.00 12.77           C  
ATOM     83  CD1 LEU A   6       5.113   7.447   1.793  1.00 12.77           C  
ATOM     84  CD2 LEU A   6       5.794   9.554   3.017  1.00 12.77           C  
ATOM     85  H   LEU A   6       6.647   4.701   2.884  1.00 12.77           H  
ATOM     86  HA  LEU A   6       8.683   6.888   2.627  1.00 12.77           H  
ATOM     87 1HB  LEU A   6       6.014   6.829   4.051  1.00 12.77           H  
ATOM     88 2HB  LEU A   6       7.236   8.073   4.344  1.00 12.77           H  
ATOM     89  HG  LEU A   6       7.027   8.392   1.695  1.00 12.77           H  
ATOM     90 1HD1 LEU A   6       4.694   8.033   0.976  1.00 12.77           H  
ATOM     91 2HD1 LEU A   6       5.466   6.513   1.407  1.00 12.77           H  
ATOM     92 3HD1 LEU A   6       4.353   7.249   2.522  1.00 12.77           H  
ATOM     93 1HD2 LEU A   6       5.375  10.164   2.215  1.00 12.77           H  
ATOM     94 2HD2 LEU A   6       5.046   9.391   3.767  1.00 12.77           H  
ATOM     95 3HD2 LEU A   6       6.641  10.072   3.463  1.00 12.77           H  
ATOM     96  N   PRO A   7       9.846   5.361   4.524  1.00 12.51           N  
ATOM     97  CA  PRO A   7      10.565   4.720   5.631  1.00 12.51           C  
ATOM     98  C   PRO A   7      10.527   5.440   6.977  1.00 12.51           C  
ATOM     99  O   PRO A   7      10.451   4.818   8.039  1.00 12.51           O  
ATOM    100  CB  PRO A   7      11.996   4.670   5.096  1.00 12.51           C  
ATOM    101  CG  PRO A   7      11.836   4.604   3.606  1.00 12.51           C  
ATOM    102  CD  PRO A   7      10.666   5.493   3.302  1.00 12.51           C  
ATOM    103  HA  PRO A   7      10.188   3.688   5.737  1.00 12.51           H  
ATOM    104 1HB  PRO A   7      12.543   5.576   5.419  1.00 12.51           H  
ATOM    105 2HB  PRO A   7      12.531   3.813   5.512  1.00 12.51           H  
ATOM    106 1HG  PRO A   7      12.756   4.926   3.102  1.00 12.51           H  
ATOM    107 2HG  PRO A   7      11.656   3.566   3.301  1.00 12.51           H  
ATOM    108 1HD  PRO A   7      10.992   6.539   3.149  1.00 12.51           H  
ATOM    109 2HD  PRO A   7      10.167   5.088   2.438  1.00 12.51           H  
ATOM    110  N   SER A   8      10.541   6.787   6.927  1.00 12.26           N  
ATOM    111  CA  SER A   8      10.542   7.628   8.134  1.00 12.26           C  
ATOM    112  C   SER A   8       9.246   7.537   8.935  1.00 12.26           C  
ATOM    113  O   SER A   8       9.194   7.893  10.118  1.00 12.26           O  
ATOM    114  CB  SER A   8      10.782   9.068   7.738  1.00 12.26           C  
ATOM    115  OG  SER A   8       9.700   9.563   7.002  1.00 12.26           O  
ATOM    116  H   SER A   8      10.581   7.242   6.030  1.00 12.26           H  
ATOM    117  HA  SER A   8      11.362   7.298   8.772  1.00 12.26           H  
ATOM    118 1HB  SER A   8      10.927   9.670   8.635  1.00 12.26           H  
ATOM    119 2HB  SER A   8      11.694   9.136   7.143  1.00 12.26           H  
ATOM    120  HG  SER A   8       8.918   9.391   7.541  1.00 12.26           H  
ATOM    121  N   LEU A   9       8.197   7.071   8.278  1.00 12.05           N  
ATOM    122  CA  LEU A   9       6.892   6.887   8.872  1.00 12.05           C  
ATOM    123  C   LEU A   9       6.631   5.403   9.020  1.00 12.05           C  
ATOM    124  O   LEU A   9       6.101   4.966  10.034  1.00 12.05           O  
ATOM    125  CB  LEU A   9       5.815   7.554   8.027  1.00 12.05           C  
ATOM    126  CG  LEU A   9       4.404   7.430   8.544  1.00 12.05           C  
ATOM    127  CD1 LEU A   9       4.292   8.074   9.912  1.00 12.05           C  
ATOM    128  CD2 LEU A   9       3.498   8.107   7.588  1.00 12.05           C  
ATOM    129  H   LEU A   9       8.314   6.797   7.305  1.00 12.05           H  
ATOM    130  HA  LEU A   9       6.891   7.334   9.865  1.00 12.05           H  
ATOM    131 1HB  LEU A   9       6.048   8.610   7.931  1.00 12.05           H  
ATOM    132 2HB  LEU A   9       5.842   7.106   7.027  1.00 12.05           H  
ATOM    133  HG  LEU A   9       4.143   6.381   8.629  1.00 12.05           H  
ATOM    134 1HD1 LEU A   9       3.268   7.984  10.270  1.00 12.05           H  
ATOM    135 2HD1 LEU A   9       4.967   7.576  10.611  1.00 12.05           H  
ATOM    136 3HD1 LEU A   9       4.560   9.129   9.839  1.00 12.05           H  
ATOM    137 1HD2 LEU A   9       2.468   8.028   7.934  1.00 12.05           H  
ATOM    138 2HD2 LEU A   9       3.794   9.150   7.536  1.00 12.05           H  
ATOM    139 3HD2 LEU A   9       3.599   7.645   6.614  1.00 12.05           H  
ATOM    140  N   ARG A  10       6.992   4.639   7.989  1.00 11.90           N  
ATOM    141  CA  ARG A  10       6.781   3.196   7.926  1.00 11.90           C  
ATOM    142  C   ARG A  10       7.357   2.368   9.077  1.00 11.90           C  
ATOM    143  O   ARG A  10       6.678   1.488   9.597  1.00 11.90           O  
ATOM    144  CB  ARG A  10       7.394   2.629   6.672  1.00 11.90           C  
ATOM    145  CG  ARG A  10       7.259   1.136   6.501  1.00 11.90           C  
ATOM    146  CD  ARG A  10       8.154   0.653   5.420  1.00 11.90           C  
ATOM    147  NE  ARG A  10       9.541   0.684   5.780  1.00 11.90           N  
ATOM    148  CZ  ARG A  10      10.539   0.825   4.891  1.00 11.90           C  
ATOM    149  NH1 ARG A  10      10.266   0.983   3.607  1.00 11.90           N  
ATOM    150  NH2 ARG A  10      11.797   0.808   5.303  1.00 11.90           N  
ATOM    151  H   ARG A  10       7.432   5.089   7.186  1.00 11.90           H  
ATOM    152  HA  ARG A  10       5.706   3.025   7.897  1.00 11.90           H  
ATOM    153 1HB  ARG A  10       6.974   3.119   5.792  1.00 11.90           H  
ATOM    154 2HB  ARG A  10       8.438   2.842   6.693  1.00 11.90           H  
ATOM    155 1HG  ARG A  10       7.553   0.629   7.425  1.00 11.90           H  
ATOM    156 2HG  ARG A  10       6.226   0.874   6.265  1.00 11.90           H  
ATOM    157 1HD  ARG A  10       7.892  -0.363   5.131  1.00 11.90           H  
ATOM    158 2HD  ARG A  10       8.053   1.305   4.580  1.00 11.90           H  
ATOM    159  HE  ARG A  10       9.783   0.563   6.754  1.00 11.90           H  
ATOM    160 1HH1 ARG A  10       9.287   1.026   3.266  1.00 11.90           H  
ATOM    161 2HH1 ARG A  10      11.015   1.089   2.944  1.00 11.90           H  
ATOM    162 1HH2 ARG A  10      12.005   0.687   6.285  1.00 11.90           H  
ATOM    163 2HH2 ARG A  10      12.548   0.915   4.636  1.00 11.90           H  
ATOM    164  N   GLY A  11       8.650   2.574   9.406  1.00 11.78           N  
ATOM    165  CA  GLY A  11       9.274   1.705  10.412  1.00 11.78           C  
ATOM    166  C   GLY A  11       9.821   2.256  11.763  1.00 11.78           C  
ATOM    167  O   GLY A  11      10.884   1.799  12.180  1.00 11.78           O  
ATOM    168  H   GLY A  11       9.194   3.319   8.962  1.00 11.78           H  
ATOM    169 1HA  GLY A  11       8.566   0.907  10.641  1.00 11.78           H  
ATOM    170 2HA  GLY A  11      10.102   1.201   9.919  1.00 11.78           H  
ATOM    171  N   PRO A  12       9.167   3.200  12.477  1.00 11.66           N  
ATOM    172  CA  PRO A  12       9.532   3.599  13.832  1.00 11.66           C  
ATOM    173  C   PRO A  12       9.428   2.402  14.765  1.00 11.66           C  
ATOM    174  O   PRO A  12       8.554   1.549  14.605  1.00 11.66           O  
ATOM    175  CB  PRO A  12       8.452   4.634  14.175  1.00 11.66           C  
ATOM    176  CG  PRO A  12       8.032   5.169  12.842  1.00 11.66           C  
ATOM    177  CD  PRO A  12       8.119   4.010  11.896  1.00 11.66           C  
ATOM    178  HA  PRO A  12      10.537   4.031  13.848  1.00 11.66           H  
ATOM    179 1HB  PRO A  12       7.635   4.155  14.726  1.00 11.66           H  
ATOM    180 2HB  PRO A  12       8.874   5.411  14.847  1.00 11.66           H  
ATOM    181 1HG  PRO A  12       7.015   5.591  12.883  1.00 11.66           H  
ATOM    182 2HG  PRO A  12       8.698   5.972  12.517  1.00 11.66           H  
ATOM    183 1HD  PRO A  12       7.164   3.453  11.811  1.00 11.66           H  
ATOM    184 2HD  PRO A  12       8.452   4.466  10.967  1.00 11.66           H  
ATOM    185  N   GLY A  13      10.288   2.355  15.763  1.00 11.52           N  
ATOM    186  CA  GLY A  13      10.202   1.264  16.720  1.00 11.52           C  
ATOM    187  C   GLY A  13       9.094   1.565  17.742  1.00 11.52           C  
ATOM    188  O   GLY A  13       8.619   2.695  17.806  1.00 11.52           O  
ATOM    189  H   GLY A  13      11.009   3.076  15.834  1.00 11.52           H  
ATOM    190 1HA  GLY A  13      10.004   0.349  16.173  1.00 11.52           H  
ATOM    191 2HA  GLY A  13      11.162   1.154  17.224  1.00 11.52           H  
ATOM    192  N   PRO A  14       8.721   0.593  18.600  1.00 11.31           N  
ATOM    193  CA  PRO A  14       7.691   0.683  19.643  1.00 11.31           C  
ATOM    194  C   PRO A  14       7.865   1.822  20.657  1.00 11.31           C  
ATOM    195  O   PRO A  14       6.889   2.235  21.287  1.00 11.31           O  
ATOM    196  CB  PRO A  14       7.859  -0.665  20.365  1.00 11.31           C  
ATOM    197  CG  PRO A  14       8.389  -1.605  19.313  1.00 11.31           C  
ATOM    198  CD  PRO A  14       9.295  -0.761  18.447  1.00 11.31           C  
ATOM    199  HA  PRO A  14       6.716   0.750  19.151  1.00 11.31           H  
ATOM    200 1HB  PRO A  14       8.551  -0.549  21.215  1.00 11.31           H  
ATOM    201 2HB  PRO A  14       6.899  -0.989  20.788  1.00 11.31           H  
ATOM    202 1HG  PRO A  14       8.930  -2.441  19.792  1.00 11.31           H  
ATOM    203 2HG  PRO A  14       7.564  -2.056  18.743  1.00 11.31           H  
ATOM    204 1HD  PRO A  14      10.335  -0.798  18.787  1.00 11.31           H  
ATOM    205 2HD  PRO A  14       9.169  -1.139  17.426  1.00 11.31           H  
ATOM    206  N   GLY A  15       9.096   2.286  20.857  1.00 11.07           N  
ATOM    207  CA  GLY A  15       9.374   3.367  21.802  1.00 11.07           C  
ATOM    208  C   GLY A  15       9.850   4.647  21.117  1.00 11.07           C  
ATOM    209  O   GLY A  15      10.372   5.554  21.783  1.00 11.07           O  
ATOM    210  H   GLY A  15       9.866   1.902  20.329  1.00 11.07           H  
ATOM    211 1HA  GLY A  15       8.473   3.583  22.370  1.00 11.07           H  
ATOM    212 2HA  GLY A  15      10.125   3.047  22.522  1.00 11.07           H  
ATOM    213  N   GLU A  16       9.724   4.718  19.792  1.00 10.84           N  
ATOM    214  CA  GLU A  16      10.209   5.888  19.068  1.00 10.84           C  
ATOM    215  C   GLU A  16       9.089   6.878  18.792  1.00 10.84           C  
ATOM    216  O   GLU A  16       7.952   6.500  18.523  1.00 10.84           O  
ATOM    217  CB  GLU A  16      10.920   5.457  17.788  1.00 10.84           C  
ATOM    218  CG  GLU A  16      12.212   4.662  18.071  1.00 10.84           C  
ATOM    219  CD  GLU A  16      12.906   4.173  16.849  1.00 10.84           C  
ATOM    220  OE1 GLU A  16      12.338   4.301  15.798  1.00 10.84           O  
ATOM    221  OE2 GLU A  16      13.986   3.657  16.956  1.00 10.84           O  
ATOM    222  H   GLU A  16       9.275   3.967  19.271  1.00 10.84           H  
ATOM    223  HA  GLU A  16      10.943   6.393  19.684  1.00 10.84           H  
ATOM    224 1HB  GLU A  16      10.248   4.840  17.205  1.00 10.84           H  
ATOM    225 2HB  GLU A  16      11.173   6.340  17.184  1.00 10.84           H  
ATOM    226 1HG  GLU A  16      12.891   5.297  18.637  1.00 10.84           H  
ATOM    227 2HG  GLU A  16      11.952   3.808  18.698  1.00 10.84           H  
ATOM    228  N   VAL A  17       9.434   8.156  18.855  1.00 10.70           N  
ATOM    229  CA  VAL A  17       8.479   9.232  18.653  1.00 10.70           C  
ATOM    230  C   VAL A  17       8.800   9.985  17.372  1.00 10.70           C  
ATOM    231  O   VAL A  17       9.921  10.470  17.210  1.00 10.70           O  
ATOM    232  CB  VAL A  17       8.556  10.190  19.862  1.00 10.70           C  
ATOM    233  CG1 VAL A  17       7.596  11.332  19.692  1.00 10.70           C  
ATOM    234  CG2 VAL A  17       8.270   9.412  21.153  1.00 10.70           C  
ATOM    235  H   VAL A  17      10.393   8.391  19.066  1.00 10.70           H  
ATOM    236  HA  VAL A  17       7.475   8.815  18.582  1.00 10.70           H  
ATOM    237  HB  VAL A  17       9.555  10.619  19.913  1.00 10.70           H  
ATOM    238 1HG1 VAL A  17       7.672  12.005  20.545  1.00 10.70           H  
ATOM    239 2HG1 VAL A  17       7.830  11.874  18.781  1.00 10.70           H  
ATOM    240 3HG1 VAL A  17       6.602  10.934  19.633  1.00 10.70           H  
ATOM    241 1HG2 VAL A  17       8.337  10.086  22.005  1.00 10.70           H  
ATOM    242 2HG2 VAL A  17       7.278   8.989  21.107  1.00 10.70           H  
ATOM    243 3HG2 VAL A  17       8.992   8.607  21.275  1.00 10.70           H  
ATOM    244  N   VAL A  18       7.831  10.069  16.455  1.00 10.66           N  
ATOM    245  CA  VAL A  18       8.071  10.762  15.190  1.00 10.66           C  
ATOM    246  C   VAL A  18       7.099  11.903  14.898  1.00 10.66           C  
ATOM    247  O   VAL A  18       5.878  11.723  14.872  1.00 10.66           O  
ATOM    248  CB  VAL A  18       8.029   9.766  14.006  1.00 10.66           C  
ATOM    249  CG1 VAL A  18       8.239  10.513  12.670  1.00 10.66           C  
ATOM    250  CG2 VAL A  18       9.124   8.709  14.194  1.00 10.66           C  
ATOM    251  H   VAL A  18       6.934   9.645  16.641  1.00 10.66           H  
ATOM    252  HA  VAL A  18       9.074  11.186  15.228  1.00 10.66           H  
ATOM    253  HB  VAL A  18       7.052   9.284  13.966  1.00 10.66           H  
ATOM    254 1HG1 VAL A  18       8.206   9.794  11.846  1.00 10.66           H  
ATOM    255 2HG1 VAL A  18       7.454  11.260  12.526  1.00 10.66           H  
ATOM    256 3HG1 VAL A  18       9.204  11.004  12.686  1.00 10.66           H  
ATOM    257 1HG2 VAL A  18       9.098   8.021  13.361  1.00 10.66           H  
ATOM    258 2HG2 VAL A  18      10.096   9.200  14.224  1.00 10.66           H  
ATOM    259 3HG2 VAL A  18       8.968   8.161  15.120  1.00 10.66           H  
ATOM    260  N   GLN A  19       7.676  13.080  14.691  1.00 10.74           N  
ATOM    261  CA  GLN A  19       6.967  14.292  14.301  1.00 10.74           C  
ATOM    262  C   GLN A  19       7.804  14.928  13.196  1.00 10.74           C  
ATOM    263  O   GLN A  19       7.369  15.076  12.048  1.00 10.74           O  
ATOM    264  CB  GLN A  19       6.799  15.244  15.497  1.00 10.74           C  
ATOM    265  CG  GLN A  19       6.000  16.552  15.241  1.00 10.74           C  
ATOM    266  CD  GLN A  19       4.522  16.381  14.961  1.00 10.74           C  
ATOM    267  OE1 GLN A  19       3.858  15.616  15.656  1.00 10.74           O  
ATOM    268  NE2 GLN A  19       3.997  17.143  13.982  1.00 10.74           N  
ATOM    269  H   GLN A  19       8.681  13.123  14.766  1.00 10.74           H  
ATOM    270  HA  GLN A  19       5.993  14.023  13.907  1.00 10.74           H  
ATOM    271 1HB  GLN A  19       6.286  14.717  16.301  1.00 10.74           H  
ATOM    272 2HB  GLN A  19       7.773  15.530  15.878  1.00 10.74           H  
ATOM    273 1HG  GLN A  19       6.072  17.164  16.122  1.00 10.74           H  
ATOM    274 2HG  GLN A  19       6.450  17.074  14.389  1.00 10.74           H  
ATOM    275 1HE2 GLN A  19       2.983  17.118  13.752  1.00 10.74           H  
ATOM    276 2HE2 GLN A  19       4.592  17.768  13.469  1.00 10.74           H  
ATOM    277  N   GLY A  20       9.038  15.263  13.575  1.00 10.90           N  
ATOM    278  CA  GLY A  20      10.034  15.828  12.684  1.00 10.90           C  
ATOM    279  C   GLY A  20       9.542  17.080  11.994  1.00 10.90           C  
ATOM    280  O   GLY A  20       8.705  17.830  12.505  1.00 10.90           O  
ATOM    281  H   GLY A  20       9.303  15.122  14.538  1.00 10.90           H  
ATOM    282 1HA  GLY A  20      10.935  16.058  13.254  1.00 10.90           H  
ATOM    283 2HA  GLY A  20      10.313  15.087  11.937  1.00 10.90           H  
ATOM    284  N   LYS A  21      10.031  17.277  10.783  1.00 11.11           N  
ATOM    285  CA  LYS A  21       9.675  18.437   9.991  1.00 11.11           C  
ATOM    286  C   LYS A  21       8.388  18.195   9.219  1.00 11.11           C  
ATOM    287  O   LYS A  21       8.408  17.982   8.006  1.00 11.11           O  
ATOM    288  CB  LYS A  21      10.825  18.798   9.055  1.00 11.11           C  
ATOM    289  CG  LYS A  21      12.094  19.243   9.797  1.00 11.11           C  
ATOM    290  CD  LYS A  21      13.240  19.567   8.843  1.00 11.11           C  
ATOM    291  CE  LYS A  21      14.492  19.992   9.611  1.00 11.11           C  
ATOM    292  NZ  LYS A  21      15.632  20.295   8.701  1.00 11.11           N  
ATOM    293  H   LYS A  21      10.693  16.615  10.411  1.00 11.11           H  
ATOM    294  HA  LYS A  21       9.502  19.278  10.665  1.00 11.11           H  
ATOM    295 1HB  LYS A  21      11.076  17.940   8.433  1.00 11.11           H  
ATOM    296 2HB  LYS A  21      10.515  19.608   8.393  1.00 11.11           H  
ATOM    297 1HG  LYS A  21      11.868  20.132  10.387  1.00 11.11           H  
ATOM    298 2HG  LYS A  21      12.414  18.455  10.476  1.00 11.11           H  
ATOM    299 1HD  LYS A  21      13.473  18.689   8.241  1.00 11.11           H  
ATOM    300 2HD  LYS A  21      12.942  20.376   8.177  1.00 11.11           H  
ATOM    301 1HE  LYS A  21      14.266  20.881  10.200  1.00 11.11           H  
ATOM    302 2HE  LYS A  21      14.786  19.187  10.286  1.00 11.11           H  
ATOM    303 1HZ  LYS A  21      16.436  20.569   9.249  1.00 11.11           H  
ATOM    304 2HZ  LYS A  21      15.858  19.472   8.160  1.00 11.11           H  
ATOM    305 3HZ  LYS A  21      15.377  21.048   8.079  1.00 11.11           H  
ATOM    306  N   ASP A  22       7.274  18.214   9.946  1.00 11.33           N  
ATOM    307  CA  ASP A  22       5.947  17.959   9.378  1.00 11.33           C  
ATOM    308  C   ASP A  22       5.838  16.635   8.608  1.00 11.33           C  
ATOM    309  O   ASP A  22       5.328  16.599   7.483  1.00 11.33           O  
ATOM    310  CB  ASP A  22       5.535  19.117   8.451  1.00 11.33           C  
ATOM    311  CG  ASP A  22       5.366  20.449   9.179  1.00 11.33           C  
ATOM    312  OD1 ASP A  22       4.844  20.452  10.271  1.00 11.33           O  
ATOM    313  OD2 ASP A  22       5.777  21.447   8.642  1.00 11.33           O  
ATOM    314  H   ASP A  22       7.393  18.371  10.949  1.00 11.33           H  
ATOM    315  HA  ASP A  22       5.237  17.914  10.204  1.00 11.33           H  
ATOM    316 1HB  ASP A  22       6.276  19.245   7.658  1.00 11.33           H  
ATOM    317 2HB  ASP A  22       4.599  18.875   7.967  1.00 11.33           H  
ATOM    318  N   ARG A  23       6.277  15.524   9.205  1.00 11.54           N  
ATOM    319  CA  ARG A  23       6.221  14.237   8.505  1.00 11.54           C  
ATOM    320  C   ARG A  23       4.806  13.648   8.509  1.00 11.54           C  
ATOM    321  O   ARG A  23       4.539  12.634   9.153  1.00 11.54           O  
ATOM    322  CB  ARG A  23       7.177  13.266   9.177  1.00 11.54           C  
ATOM    323  CG  ARG A  23       8.632  13.678   9.078  1.00 11.54           C  
ATOM    324  CD  ARG A  23       9.518  12.788   9.862  1.00 11.54           C  
ATOM    325  NE  ARG A  23      10.919  13.179   9.732  1.00 11.54           N  
ATOM    326  CZ  ARG A  23      11.937  12.631  10.424  1.00 11.54           C  
ATOM    327  NH1 ARG A  23      11.697  11.685  11.294  1.00 11.54           N  
ATOM    328  NH2 ARG A  23      13.175  13.046  10.225  1.00 11.54           N  
ATOM    329  H   ARG A  23       6.673  15.553  10.149  1.00 11.54           H  
ATOM    330  HA  ARG A  23       6.542  14.392   7.475  1.00 11.54           H  
ATOM    331 1HB  ARG A  23       6.925  13.177  10.236  1.00 11.54           H  
ATOM    332 2HB  ARG A  23       7.075  12.278   8.728  1.00 11.54           H  
ATOM    333 1HG  ARG A  23       8.947  13.654   8.037  1.00 11.54           H  
ATOM    334 2HG  ARG A  23       8.739  14.697   9.468  1.00 11.54           H  
ATOM    335 1HD  ARG A  23       9.241  12.857  10.915  1.00 11.54           H  
ATOM    336 2HD  ARG A  23       9.410  11.758   9.522  1.00 11.54           H  
ATOM    337  HE  ARG A  23      11.141  13.900   9.062  1.00 11.54           H  
ATOM    338 1HH1 ARG A  23      10.750  11.373  11.435  1.00 11.54           H  
ATOM    339 2HH1 ARG A  23      12.454  11.268  11.817  1.00 11.54           H  
ATOM    340 1HH2 ARG A  23      13.362  13.773   9.550  1.00 11.54           H  
ATOM    341 2HH2 ARG A  23      13.936  12.631  10.745  1.00 11.54           H  
ATOM    342  N   LEU A  24       3.912  14.294   7.758  1.00 11.72           N  
ATOM    343  CA  LEU A  24       2.477  13.964   7.731  1.00 11.72           C  
ATOM    344  C   LEU A  24       2.076  12.641   7.084  1.00 11.72           C  
ATOM    345  O   LEU A  24       1.012  12.121   7.379  1.00 11.72           O  
ATOM    346  CB  LEU A  24       1.698  15.091   7.058  1.00 11.72           C  
ATOM    347  CG  LEU A  24       1.166  16.194   8.004  1.00 11.72           C  
ATOM    348  CD1 LEU A  24       2.307  16.835   8.748  1.00 11.72           C  
ATOM    349  CD2 LEU A  24       0.404  17.210   7.176  1.00 11.72           C  
ATOM    350  H   LEU A  24       4.259  15.109   7.255  1.00 11.72           H  
ATOM    351  HA  LEU A  24       2.141  13.927   8.759  1.00 11.72           H  
ATOM    352 1HB  LEU A  24       2.354  15.573   6.332  1.00 11.72           H  
ATOM    353 2HB  LEU A  24       0.861  14.658   6.525  1.00 11.72           H  
ATOM    354  HG  LEU A  24       0.499  15.751   8.751  1.00 11.72           H  
ATOM    355 1HD1 LEU A  24       1.925  17.605   9.422  1.00 11.72           H  
ATOM    356 2HD1 LEU A  24       2.831  16.082   9.322  1.00 11.72           H  
ATOM    357 3HD1 LEU A  24       2.975  17.280   8.032  1.00 11.72           H  
ATOM    358 1HD2 LEU A  24       0.021  17.985   7.820  1.00 11.72           H  
ATOM    359 2HD2 LEU A  24       1.075  17.650   6.437  1.00 11.72           H  
ATOM    360 3HD2 LEU A  24      -0.424  16.717   6.669  1.00 11.72           H  
ATOM    361  N   GLY A  25       2.890  12.095   6.199  1.00 11.87           N  
ATOM    362  CA  GLY A  25       2.550  10.809   5.595  1.00 11.87           C  
ATOM    363  C   GLY A  25       1.566  10.915   4.431  1.00 11.87           C  
ATOM    364  O   GLY A  25       1.079  12.002   4.130  1.00 11.87           O  
ATOM    365  H   GLY A  25       3.759  12.560   5.970  1.00 11.87           H  
ATOM    366 1HA  GLY A  25       3.471  10.331   5.272  1.00 11.87           H  
ATOM    367 2HA  GLY A  25       2.107  10.183   6.364  1.00 11.87           H  
ATOM    368  N   PRO A  26       1.311   9.797   3.721  1.00 12.01           N  
ATOM    369  CA  PRO A  26       0.415   9.692   2.580  1.00 12.01           C  
ATOM    370  C   PRO A  26      -1.064   9.516   2.905  1.00 12.01           C  
ATOM    371  O   PRO A  26      -1.910   9.693   2.028  1.00 12.01           O  
ATOM    372  CB  PRO A  26       0.921   8.418   1.926  1.00 12.01           C  
ATOM    373  CG  PRO A  26       1.384   7.564   3.091  1.00 12.01           C  
ATOM    374  CD  PRO A  26       1.952   8.525   4.100  1.00 12.01           C  
ATOM    375  HA  PRO A  26       0.564  10.564   1.926  1.00 12.01           H  
ATOM    376 1HB  PRO A  26       0.109   7.945   1.358  1.00 12.01           H  
ATOM    377 2HB  PRO A  26       1.726   8.656   1.215  1.00 12.01           H  
ATOM    378 1HG  PRO A  26       0.552   6.964   3.484  1.00 12.01           H  
ATOM    379 2HG  PRO A  26       2.120   6.863   2.729  1.00 12.01           H  
ATOM    380 1HD  PRO A  26       1.648   8.220   5.115  1.00 12.01           H  
ATOM    381 2HD  PRO A  26       3.020   8.562   3.986  1.00 12.01           H  
ATOM    382  N   GLY A  27      -1.389   9.126   4.138  1.00 12.14           N  
ATOM    383  CA  GLY A  27      -2.790   8.868   4.438  1.00 12.14           C  
ATOM    384  C   GLY A  27      -3.407  10.057   5.157  1.00 12.14           C  
ATOM    385  O   GLY A  27      -2.747  10.652   6.007  1.00 12.14           O  
ATOM    386  H   GLY A  27      -0.682   9.003   4.847  1.00 12.14           H  
ATOM    387 1HA  GLY A  27      -3.301   8.664   3.501  1.00 12.14           H  
ATOM    388 2HA  GLY A  27      -2.872   7.973   5.054  1.00 12.14           H  
ATOM    389  N   PRO A  28      -4.712  10.314   4.992  1.00 12.23           N  
ATOM    390  CA  PRO A  28      -5.435  11.405   5.619  1.00 12.23           C  
ATOM    391  C   PRO A  28      -5.463  11.292   7.139  1.00 12.23           C  
ATOM    392  O   PRO A  28      -5.561  12.293   7.848  1.00 12.23           O  
ATOM    393  CB  PRO A  28      -6.837  11.260   5.018  1.00 12.23           C  
ATOM    394  CG  PRO A  28      -6.930   9.808   4.585  1.00 12.23           C  
ATOM    395  CD  PRO A  28      -5.535   9.444   4.145  1.00 12.23           C  
ATOM    396  HA  PRO A  28      -4.985  12.355   5.302  1.00 12.23           H  
ATOM    397 1HB  PRO A  28      -7.594  11.524   5.771  1.00 12.23           H  
ATOM    398 2HB  PRO A  28      -6.958  11.964   4.182  1.00 12.23           H  
ATOM    399 1HG  PRO A  28      -7.285   9.191   5.424  1.00 12.23           H  
ATOM    400 2HG  PRO A  28      -7.669   9.697   3.777  1.00 12.23           H  
ATOM    401 1HD  PRO A  28      -5.364   8.378   4.364  1.00 12.23           H  
ATOM    402 2HD  PRO A  28      -5.380   9.691   3.079  1.00 12.23           H  
ATOM    403  N   GLY A  29      -5.300  10.072   7.655  1.00 12.26           N  
ATOM    404  CA  GLY A  29      -5.308   9.882   9.099  1.00 12.26           C  
ATOM    405  C   GLY A  29      -3.998  10.340   9.725  1.00 12.26           C  
ATOM    406  O   GLY A  29      -3.958  10.697  10.898  1.00 12.26           O  
ATOM    407  H   GLY A  29      -5.212   9.271   7.050  1.00 12.26           H  
ATOM    408 1HA  GLY A  29      -6.140  10.432   9.536  1.00 12.26           H  
ATOM    409 2HA  GLY A  29      -5.472   8.828   9.324  1.00 12.26           H  
ATOM    410  N   HIS A  30      -2.937  10.375   8.915  1.00 12.23           N  
ATOM    411  CA  HIS A  30      -1.620  10.771   9.380  1.00 12.23           C  
ATOM    412  C   HIS A  30      -1.476  12.268   9.138  1.00 12.23           C  
ATOM    413  O   HIS A  30      -0.772  12.959   9.870  1.00 12.23           O  
ATOM    414  CB  HIS A  30      -0.526   9.969   8.657  1.00 12.23           C  
ATOM    415  CG  HIS A  30      -0.511   8.504   8.969  1.00 12.23           C  
ATOM    416  ND1 HIS A  30       0.239   7.979   9.997  1.00 12.23           N  
ATOM    417  CD2 HIS A  30      -1.170   7.461   8.411  1.00 12.23           C  
ATOM    418  CE1 HIS A  30       0.053   6.675  10.056  1.00 12.23           C  
ATOM    419  NE2 HIS A  30      -0.811   6.332   9.113  1.00 12.23           N  
ATOM    420  H   HIS A  30      -3.034  10.142   7.934  1.00 12.23           H  
ATOM    421  HA  HIS A  30      -1.526  10.592  10.450  1.00 12.23           H  
ATOM    422 1HB  HIS A  30      -0.624  10.100   7.577  1.00 12.23           H  
ATOM    423 2HB  HIS A  30       0.442  10.359   8.947  1.00 12.23           H  
ATOM    424  HD1 HIS A  30       0.817   8.506  10.623  1.00 12.23           H  
ATOM    425  HD2 HIS A  30      -1.876   7.396   7.585  1.00 12.23           H  
ATOM    426  HE1 HIS A  30       0.563   6.079  10.813  1.00 12.23           H  
ATOM    427  N   MET A  31      -2.179  12.767   8.101  1.00 12.16           N  
ATOM    428  CA  MET A  31      -2.196  14.198   7.800  1.00 12.16           C  
ATOM    429  C   MET A  31      -2.859  14.909   8.971  1.00 12.16           C  
ATOM    430  O   MET A  31      -2.403  15.954   9.422  1.00 12.16           O  
ATOM    431  CB  MET A  31      -2.914  14.454   6.492  1.00 12.16           C  
ATOM    432  CG  MET A  31      -2.152  13.920   5.294  1.00 12.16           C  
ATOM    433  SD  MET A  31      -3.024  14.104   3.751  1.00 12.16           S  
ATOM    434  CE  MET A  31      -2.057  12.961   2.797  1.00 12.16           C  
ATOM    435  H   MET A  31      -2.683  12.123   7.496  1.00 12.16           H  
ATOM    436  HA  MET A  31      -1.181  14.546   7.715  1.00 12.16           H  
ATOM    437 1HB  MET A  31      -3.887  13.994   6.527  1.00 12.16           H  
ATOM    438 2HB  MET A  31      -3.058  15.525   6.358  1.00 12.16           H  
ATOM    439 1HG  MET A  31      -1.205  14.453   5.213  1.00 12.16           H  
ATOM    440 2HG  MET A  31      -1.917  12.873   5.440  1.00 12.16           H  
ATOM    441 1HE  MET A  31      -2.434  12.907   1.778  1.00 12.16           H  
ATOM    442 2HE  MET A  31      -1.011  13.278   2.789  1.00 12.16           H  
ATOM    443 3HE  MET A  31      -2.128  11.993   3.257  1.00 12.16           H  
ATOM    444  N   ALA A  32      -3.939  14.284   9.464  1.00 12.07           N  
ATOM    445  CA  ALA A  32      -4.682  14.657  10.666  1.00 12.07           C  
ATOM    446  C   ALA A  32      -3.810  14.167  11.795  1.00 12.07           C  
ATOM    447  O   ALA A  32      -2.684  13.804  11.516  1.00 12.07           O  
ATOM    448  CB  ALA A  32      -6.048  14.017  10.692  1.00 12.07           C  
ATOM    449  H   ALA A  32      -4.280  13.458   8.967  1.00 12.07           H  
ATOM    450  HA  ALA A  32      -4.775  15.737  10.722  1.00 12.07           H  
ATOM    451 1HB  ALA A  32      -6.564  14.276  11.611  1.00 12.07           H  
ATOM    452 2HB  ALA A  32      -6.622  14.366   9.839  1.00 12.07           H  
ATOM    453 3HB  ALA A  32      -5.932  12.930  10.632  1.00 12.07           H  
ATOM    454  N   ASP A  33      -4.222  14.190  13.064  1.00 12.01           N  
ATOM    455  CA  ASP A  33      -3.252  13.755  14.091  1.00 12.01           C  
ATOM    456  C   ASP A  33      -2.092  14.766  14.147  1.00 12.01           C  
ATOM    457  O   ASP A  33      -2.107  15.654  14.992  1.00 12.01           O  
ATOM    458  CB  ASP A  33      -2.762  12.300  13.866  1.00 12.01           C  
ATOM    459  CG  ASP A  33      -2.116  11.714  15.101  1.00 12.01           C  
ATOM    460  OD1 ASP A  33      -2.801  11.634  16.084  1.00 12.01           O  
ATOM    461  OD2 ASP A  33      -0.963  11.294  15.070  1.00 12.01           O  
ATOM    462  H   ASP A  33      -5.151  14.487  13.318  1.00 12.01           H  
ATOM    463  HA  ASP A  33      -3.747  13.774  15.062  1.00 12.01           H  
ATOM    464 1HB  ASP A  33      -3.600  11.668  13.573  1.00 12.01           H  
ATOM    465 2HB  ASP A  33      -2.025  12.229  13.074  1.00 12.01           H  
ATOM    466  N   MET A  34      -1.097  14.603  13.277  1.00 11.99           N  
ATOM    467  CA  MET A  34       0.129  15.400  13.143  1.00 11.99           C  
ATOM    468  C   MET A  34      -0.050  16.916  13.082  1.00 11.99           C  
ATOM    469  O   MET A  34       0.943  17.643  13.175  1.00 11.99           O  
ATOM    470  CB  MET A  34       0.798  14.989  11.839  1.00 11.99           C  
ATOM    471  CG  MET A  34       1.464  13.646  11.840  1.00 11.99           C  
ATOM    472  SD  MET A  34       2.888  13.635  12.891  1.00 11.99           S  
ATOM    473  CE  MET A  34       3.827  14.746  11.857  1.00 11.99           C  
ATOM    474  H   MET A  34      -1.234  13.863  12.600  1.00 11.99           H  
ATOM    475  HA  MET A  34       0.771  15.172  13.992  1.00 11.99           H  
ATOM    476 1HB  MET A  34       0.036  14.983  11.055  1.00 11.99           H  
ATOM    477 2HB  MET A  34       1.531  15.735  11.562  1.00 11.99           H  
ATOM    478 1HG  MET A  34       0.755  12.898  12.191  1.00 11.99           H  
ATOM    479 2HG  MET A  34       1.763  13.380  10.843  1.00 11.99           H  
ATOM    480 1HE  MET A  34       4.797  14.926  12.273  1.00 11.99           H  
ATOM    481 2HE  MET A  34       3.933  14.302  10.903  1.00 11.99           H  
ATOM    482 3HE  MET A  34       3.297  15.687  11.753  1.00 11.99           H  
ATOM    483  N   VAL A  35      -1.285  17.385  12.852  1.00 12.03           N  
ATOM    484  CA  VAL A  35      -1.624  18.809  12.764  1.00 12.03           C  
ATOM    485  C   VAL A  35      -2.718  19.267  13.776  1.00 12.03           C  
ATOM    486  O   VAL A  35      -3.347  20.311  13.565  1.00 12.03           O  
ATOM    487  CB  VAL A  35      -2.155  19.088  11.365  1.00 12.03           C  
ATOM    488  CG1 VAL A  35      -1.079  18.809  10.331  1.00 12.03           C  
ATOM    489  CG2 VAL A  35      -3.371  18.238  11.173  1.00 12.03           C  
ATOM    490  H   VAL A  35      -2.027  16.705  12.763  1.00 12.03           H  
ATOM    491  HA  VAL A  35      -0.716  19.391  12.943  1.00 12.03           H  
ATOM    492  HB  VAL A  35      -2.416  20.139  11.272  1.00 12.03           H  
ATOM    493 1HG1 VAL A  35      -1.478  19.016   9.341  1.00 12.03           H  
ATOM    494 2HG1 VAL A  35      -0.215  19.445  10.520  1.00 12.03           H  
ATOM    495 3HG1 VAL A  35      -0.776  17.763  10.382  1.00 12.03           H  
ATOM    496 1HG2 VAL A  35      -3.793  18.393  10.179  1.00 12.03           H  
ATOM    497 2HG2 VAL A  35      -3.082  17.207  11.299  1.00 12.03           H  
ATOM    498 3HG2 VAL A  35      -4.104  18.500  11.926  1.00 12.03           H  
ATOM    499  N   THR A  36      -2.972  18.490  14.837  1.00 12.14           N  
ATOM    500  CA  THR A  36      -4.065  18.759  15.790  1.00 12.14           C  
ATOM    501  C   THR A  36      -3.710  18.997  17.291  1.00 12.14           C  
ATOM    502  O   THR A  36      -4.570  18.762  18.136  1.00 12.14           O  
ATOM    503  CB  THR A  36      -5.050  17.570  15.803  1.00 12.14           C  
ATOM    504  OG1 THR A  36      -4.355  16.377  16.214  1.00 12.14           O  
ATOM    505  CG2 THR A  36      -5.631  17.333  14.399  1.00 12.14           C  
ATOM    506  H   THR A  36      -2.389  17.655  14.983  1.00 12.14           H  
ATOM    507  HA  THR A  36      -4.589  19.642  15.435  1.00 12.14           H  
ATOM    508  HB  THR A  36      -5.858  17.782  16.501  1.00 12.14           H  
ATOM    509  HG1 THR A  36      -3.507  16.301  15.720  1.00 12.14           H  
ATOM    510 1HG2 THR A  36      -6.321  16.493  14.432  1.00 12.14           H  
ATOM    511 2HG2 THR A  36      -6.157  18.227  14.072  1.00 12.14           H  
ATOM    512 3HG2 THR A  36      -4.824  17.111  13.707  1.00 12.14           H  
ATOM    513  N   TRP A  37      -2.506  19.463  17.664  1.00 12.31           N  
ATOM    514  CA  TRP A  37      -2.164  19.567  19.125  1.00 12.31           C  
ATOM    515  C   TRP A  37      -3.084  20.511  19.926  1.00 12.31           C  
ATOM    516  O   TRP A  37      -2.988  20.532  21.165  1.00 12.31           O  
ATOM    517  CB  TRP A  37      -0.734  20.069  19.531  1.00 12.31           C  
ATOM    518  CG  TRP A  37      -0.491  21.593  19.640  1.00 12.31           C  
ATOM    519  CD1 TRP A  37      -1.246  22.382  20.365  1.00 12.31           C  
ATOM    520  CD2 TRP A  37       0.534  22.447  19.160  1.00 12.31           C  
ATOM    521  NE1 TRP A  37      -0.816  23.634  20.340  1.00 12.31           N  
ATOM    522  CE2 TRP A  37       0.233  23.712  19.622  1.00 12.31           C  
ATOM    523  CE3 TRP A  37       1.650  22.270  18.421  1.00 12.31           C  
ATOM    524  CZ2 TRP A  37       0.954  24.757  19.320  1.00 12.31           C  
ATOM    525  CZ3 TRP A  37       2.371  23.342  18.080  1.00 12.31           C  
ATOM    526  CH2 TRP A  37       2.011  24.549  18.525  1.00 12.31           C  
ATOM    527  H   TRP A  37      -1.821  19.648  16.944  1.00 12.31           H  
ATOM    528  HA  TRP A  37      -2.287  18.568  19.551  1.00 12.31           H  
ATOM    529 1HB  TRP A  37      -0.461  19.614  20.460  1.00 12.31           H  
ATOM    530 2HB  TRP A  37      -0.042  19.726  18.827  1.00 12.31           H  
ATOM    531  HD1 TRP A  37      -2.089  22.065  20.900  1.00 12.31           H  
ATOM    532  HE1 TRP A  37      -1.230  24.447  20.828  1.00 12.31           H  
ATOM    533  HE3 TRP A  37       1.923  21.338  18.096  1.00 12.31           H  
ATOM    534  HZ2 TRP A  37       0.710  25.758  19.680  1.00 12.31           H  
ATOM    535  HZ3 TRP A  37       3.254  23.215  17.455  1.00 12.31           H  
ATOM    536  HH2 TRP A  37       2.580  25.366  18.257  1.00 12.31           H  
ATOM    537  N   LEU A  38      -3.801  21.421  19.219  1.00 12.54           N  
ATOM    538  CA  LEU A  38      -4.607  22.509  19.805  1.00 12.54           C  
ATOM    539  C   LEU A  38      -5.753  22.086  20.719  1.00 12.54           C  
ATOM    540  O   LEU A  38      -6.509  21.162  20.419  1.00 12.54           O  
ATOM    541  CB  LEU A  38      -5.134  23.362  18.650  1.00 12.54           C  
ATOM    542  CG  LEU A  38      -4.033  24.135  17.883  1.00 12.54           C  
ATOM    543  CD1 LEU A  38      -4.613  24.743  16.629  1.00 12.54           C  
ATOM    544  CD2 LEU A  38      -3.482  25.241  18.762  1.00 12.54           C  
ATOM    545  H   LEU A  38      -3.807  21.310  18.216  1.00 12.54           H  
ATOM    546  HA  LEU A  38      -3.952  23.139  20.391  1.00 12.54           H  
ATOM    547 1HB  LEU A  38      -5.657  22.718  17.943  1.00 12.54           H  
ATOM    548 2HB  LEU A  38      -5.841  24.085  19.051  1.00 12.54           H  
ATOM    549  HG  LEU A  38      -3.226  23.448  17.615  1.00 12.54           H  
ATOM    550 1HD1 LEU A  38      -3.826  25.284  16.102  1.00 12.54           H  
ATOM    551 2HD1 LEU A  38      -5.004  23.952  15.991  1.00 12.54           H  
ATOM    552 3HD1 LEU A  38      -5.416  25.431  16.892  1.00 12.54           H  
ATOM    553 1HD2 LEU A  38      -2.694  25.787  18.224  1.00 12.54           H  
ATOM    554 2HD2 LEU A  38      -4.282  25.916  19.007  1.00 12.54           H  
ATOM    555 3HD2 LEU A  38      -3.078  24.821  19.671  1.00 12.54           H  
ATOM    556  N   GLY A  39      -5.881  22.807  21.839  1.00 12.77           N  
ATOM    557  CA  GLY A  39      -6.922  22.595  22.850  1.00 12.77           C  
ATOM    558  C   GLY A  39      -7.813  23.847  23.023  1.00 12.77           C  
ATOM    559  O   GLY A  39      -7.743  24.761  22.201  1.00 12.77           O  
ATOM    560  H   GLY A  39      -5.215  23.542  22.010  1.00 12.77           H  
ATOM    561 1HA  GLY A  39      -7.532  21.746  22.551  1.00 12.77           H  
ATOM    562 2HA  GLY A  39      -6.445  22.332  23.796  1.00 12.77           H  
ATOM    563  N   PRO A  40      -8.671  23.871  24.073  1.00 12.96           N  
ATOM    564  CA  PRO A  40      -9.642  24.908  24.472  1.00 12.96           C  
ATOM    565  C   PRO A  40      -9.214  26.394  24.613  1.00 12.96           C  
ATOM    566  O   PRO A  40     -10.030  27.279  24.362  1.00 12.96           O  
ATOM    567  CB  PRO A  40     -10.094  24.391  25.843  1.00 12.96           C  
ATOM    568  CG  PRO A  40      -9.956  22.902  25.762  1.00 12.96           C  
ATOM    569  CD  PRO A  40      -8.697  22.683  24.971  1.00 12.96           C  
ATOM    570  HA  PRO A  40     -10.491  24.853  23.771  1.00 12.96           H  
ATOM    571 1HB  PRO A  40      -9.441  24.821  26.629  1.00 12.96           H  
ATOM    572 2HB  PRO A  40     -11.116  24.729  26.061  1.00 12.96           H  
ATOM    573 1HG  PRO A  40      -9.895  22.460  26.769  1.00 12.96           H  
ATOM    574 2HG  PRO A  40     -10.836  22.464  25.271  1.00 12.96           H  
ATOM    575 1HD  PRO A  40      -7.827  22.685  25.652  1.00 12.96           H  
ATOM    576 2HD  PRO A  40      -8.793  21.743  24.422  1.00 12.96           H  
ATOM    577  N   GLY A  41      -7.968  26.680  25.007  1.00 13.03           N  
ATOM    578  CA  GLY A  41      -7.568  28.085  25.155  1.00 13.03           C  
ATOM    579  C   GLY A  41      -6.554  28.376  26.289  1.00 13.03           C  
ATOM    580  O   GLY A  41      -6.354  27.559  27.184  1.00 13.03           O  
ATOM    581  H   GLY A  41      -7.297  25.945  25.208  1.00 13.03           H  
ATOM    582 1HA  GLY A  41      -7.140  28.389  24.206  1.00 13.03           H  
ATOM    583 2HA  GLY A  41      -8.460  28.683  25.303  1.00 13.03           H  
ATOM    584  N   PRO A  42      -6.091  29.639  26.377  1.00 12.93           N  
ATOM    585  CA  PRO A  42      -5.017  30.173  27.227  1.00 12.93           C  
ATOM    586  C   PRO A  42      -4.993  29.796  28.712  1.00 12.93           C  
ATOM    587  O   PRO A  42      -3.930  29.797  29.328  1.00 12.93           O  
ATOM    588  CB  PRO A  42      -5.265  31.686  27.118  1.00 12.93           C  
ATOM    589  CG  PRO A  42      -5.892  31.884  25.770  1.00 12.93           C  
ATOM    590  CD  PRO A  42      -6.776  30.693  25.578  1.00 12.93           C  
ATOM    591  HA  PRO A  42      -4.052  29.916  26.760  1.00 12.93           H  
ATOM    592 1HB  PRO A  42      -5.905  32.020  27.943  1.00 12.93           H  
ATOM    593 2HB  PRO A  42      -4.310  32.219  27.215  1.00 12.93           H  
ATOM    594 1HG  PRO A  42      -6.454  32.830  25.752  1.00 12.93           H  
ATOM    595 2HG  PRO A  42      -5.122  31.972  24.998  1.00 12.93           H  
ATOM    596 1HD  PRO A  42      -7.784  30.887  25.969  1.00 12.93           H  
ATOM    597 2HD  PRO A  42      -6.778  30.476  24.509  1.00 12.93           H  
ATOM    598  N   GLY A  43      -6.145  29.525  29.318  1.00 12.63           N  
ATOM    599  CA  GLY A  43      -6.155  29.214  30.750  1.00 12.63           C  
ATOM    600  C   GLY A  43      -5.774  27.771  31.118  1.00 12.63           C  
ATOM    601  O   GLY A  43      -5.615  27.464  32.303  1.00 12.63           O  
ATOM    602  H   GLY A  43      -7.010  29.509  28.801  1.00 12.63           H  
ATOM    603 1HA  GLY A  43      -5.481  29.899  31.262  1.00 12.63           H  
ATOM    604 2HA  GLY A  43      -7.149  29.422  31.142  1.00 12.63           H  
ATOM    605  N   GLU A  44      -5.632  26.893  30.123  1.00 12.19           N  
ATOM    606  CA  GLU A  44      -5.326  25.480  30.392  1.00 12.19           C  
ATOM    607  C   GLU A  44      -4.220  24.926  29.486  1.00 12.19           C  
ATOM    608  O   GLU A  44      -3.942  25.482  28.428  1.00 12.19           O  
ATOM    609  CB  GLU A  44      -6.597  24.616  30.247  1.00 12.19           C  
ATOM    610  CG  GLU A  44      -7.745  24.970  31.240  1.00 12.19           C  
ATOM    611  CD  GLU A  44      -8.950  24.043  31.165  1.00 12.19           C  
ATOM    612  OE1 GLU A  44      -8.922  23.118  30.395  1.00 12.19           O  
ATOM    613  OE2 GLU A  44      -9.895  24.271  31.888  1.00 12.19           O  
ATOM    614  H   GLU A  44      -5.766  27.200  29.155  1.00 12.19           H  
ATOM    615  HA  GLU A  44      -4.976  25.398  31.420  1.00 12.19           H  
ATOM    616 1HB  GLU A  44      -6.989  24.728  29.230  1.00 12.19           H  
ATOM    617 2HB  GLU A  44      -6.343  23.563  30.378  1.00 12.19           H  
ATOM    618 1HG  GLU A  44      -7.348  24.959  32.255  1.00 12.19           H  
ATOM    619 2HG  GLU A  44      -8.082  25.982  31.026  1.00 12.19           H  
ATOM    620  N   THR A  45      -3.556  23.843  29.921  1.00 11.64           N  
ATOM    621  CA  THR A  45      -2.632  23.153  29.013  1.00 11.64           C  
ATOM    622  C   THR A  45      -3.082  21.683  28.912  1.00 11.64           C  
ATOM    623  O   THR A  45      -2.703  20.819  29.714  1.00 11.64           O  
ATOM    624  CB  THR A  45      -1.172  23.242  29.495  1.00 11.64           C  
ATOM    625  OG1 THR A  45      -0.819  24.617  29.698  1.00 11.64           O  
ATOM    626  CG2 THR A  45      -0.252  22.688  28.413  1.00 11.64           C  
ATOM    627  H   THR A  45      -3.761  23.457  30.830  1.00 11.64           H  
ATOM    628  HA  THR A  45      -2.701  23.597  28.019  1.00 11.64           H  
ATOM    629  HB  THR A  45      -1.047  22.681  30.419  1.00 11.64           H  
ATOM    630  HG1 THR A  45      -1.006  25.112  28.890  1.00 11.64           H  
ATOM    631 1HG2 THR A  45       0.789  22.754  28.732  1.00 11.64           H  
ATOM    632 2HG2 THR A  45      -0.502  21.666  28.211  1.00 11.64           H  
ATOM    633 3HG2 THR A  45      -0.390  23.274  27.508  1.00 11.64           H  
ATOM    634  N   GLU A  46      -3.899  21.401  27.913  1.00 11.08           N  
ATOM    635  CA  GLU A  46      -4.548  20.107  27.788  1.00 11.08           C  
ATOM    636  C   GLU A  46      -3.697  19.064  27.113  1.00 11.08           C  
ATOM    637  O   GLU A  46      -3.877  18.794  25.923  1.00 11.08           O  
ATOM    638  CB  GLU A  46      -5.865  20.250  27.005  1.00 11.08           C  
ATOM    639  CG  GLU A  46      -6.721  18.985  26.953  1.00 11.08           C  
ATOM    640  CD  GLU A  46      -8.005  19.168  26.155  1.00 11.08           C  
ATOM    641  OE1 GLU A  46      -7.925  19.348  24.963  1.00 11.08           O  
ATOM    642  OE2 GLU A  46      -9.057  19.136  26.745  1.00 11.08           O  
ATOM    643  H   GLU A  46      -4.145  22.141  27.264  1.00 11.08           H  
ATOM    644  HA  GLU A  46      -4.781  19.748  28.791  1.00 11.08           H  
ATOM    645 1HB  GLU A  46      -6.466  21.047  27.450  1.00 11.08           H  
ATOM    646 2HB  GLU A  46      -5.644  20.552  25.977  1.00 11.08           H  
ATOM    647 1HG  GLU A  46      -6.132  18.180  26.503  1.00 11.08           H  
ATOM    648 2HG  GLU A  46      -6.969  18.687  27.970  1.00 11.08           H  
ATOM    649  N   VAL A  47      -2.818  18.450  27.896  1.00 10.58           N  
ATOM    650  CA  VAL A  47      -1.927  17.415  27.385  1.00 10.58           C  
ATOM    651  C   VAL A  47      -2.577  16.052  27.553  1.00 10.58           C  
ATOM    652  O   VAL A  47      -2.734  15.567  28.679  1.00 10.58           O  
ATOM    653  CB  VAL A  47      -0.593  17.418  28.143  1.00 10.58           C  
ATOM    654  CG1 VAL A  47       0.327  16.314  27.613  1.00 10.58           C  
ATOM    655  CG2 VAL A  47       0.026  18.764  28.004  1.00 10.58           C  
ATOM    656  H   VAL A  47      -2.746  18.788  28.855  1.00 10.58           H  
ATOM    657  HA  VAL A  47      -1.729  17.601  26.334  1.00 10.58           H  
ATOM    658  HB  VAL A  47      -0.777  17.210  29.194  1.00 10.58           H  
ATOM    659 1HG1 VAL A  47       1.264  16.323  28.168  1.00 10.58           H  
ATOM    660 2HG1 VAL A  47      -0.157  15.341  27.727  1.00 10.58           H  
ATOM    661 3HG1 VAL A  47       0.532  16.484  26.564  1.00 10.58           H  
ATOM    662 1HG2 VAL A  47       0.967  18.797  28.550  1.00 10.58           H  
ATOM    663 2HG2 VAL A  47       0.202  18.973  26.948  1.00 10.58           H  
ATOM    664 3HG2 VAL A  47      -0.657  19.492  28.413  1.00 10.58           H  
ATOM    665  N   VAL A  48      -2.935  15.425  26.443  1.00 10.22           N  
ATOM    666  CA  VAL A  48      -3.621  14.145  26.502  1.00 10.22           C  
ATOM    667  C   VAL A  48      -2.650  13.063  26.958  1.00 10.22           C  
ATOM    668  O   VAL A  48      -1.499  13.025  26.518  1.00 10.22           O  
ATOM    669  CB  VAL A  48      -4.271  13.801  25.152  1.00 10.22           C  
ATOM    670  CG1 VAL A  48      -4.892  12.411  25.214  1.00 10.22           C  
ATOM    671  CG2 VAL A  48      -5.330  14.854  24.833  1.00 10.22           C  
ATOM    672  H   VAL A  48      -2.786  15.888  25.552  1.00 10.22           H  
ATOM    673  HA  VAL A  48      -4.419  14.218  27.242  1.00 10.22           H  
ATOM    674  HB  VAL A  48      -3.510  13.792  24.373  1.00 10.22           H  
ATOM    675 1HG1 VAL A  48      -5.345  12.160  24.264  1.00 10.22           H  
ATOM    676 2HG1 VAL A  48      -4.128  11.672  25.444  1.00 10.22           H  
ATOM    677 3HG1 VAL A  48      -5.654  12.387  25.990  1.00 10.22           H  
ATOM    678 1HG2 VAL A  48      -5.799  14.636  23.880  1.00 10.22           H  
ATOM    679 2HG2 VAL A  48      -6.088  14.854  25.616  1.00 10.22           H  
ATOM    680 3HG2 VAL A  48      -4.871  15.833  24.788  1.00 10.22           H  
ATOM    681  N   GLN A  49      -3.101  12.241  27.903  1.00  9.98           N  
ATOM    682  CA  GLN A  49      -2.278  11.181  28.465  1.00  9.98           C  
ATOM    683  C   GLN A  49      -2.611   9.827  27.838  1.00  9.98           C  
ATOM    684  O   GLN A  49      -3.737   9.613  27.385  1.00  9.98           O  
ATOM    685  CB  GLN A  49      -2.525  11.091  29.971  1.00  9.98           C  
ATOM    686  CG  GLN A  49      -2.304  12.402  30.751  1.00  9.98           C  
ATOM    687  CD  GLN A  49      -0.870  12.901  30.810  1.00  9.98           C  
ATOM    688  OE1 GLN A  49       0.026  12.214  31.318  1.00  9.98           O  
ATOM    689  NE2 GLN A  49      -0.648  14.106  30.306  1.00  9.98           N  
ATOM    690  H   GLN A  49      -4.050  12.350  28.224  1.00  9.98           H  
ATOM    691  HA  GLN A  49      -1.237  11.415  28.272  1.00  9.98           H  
ATOM    692 1HB  GLN A  49      -3.548  10.756  30.149  1.00  9.98           H  
ATOM    693 2HB  GLN A  49      -1.864  10.334  30.395  1.00  9.98           H  
ATOM    694 1HG  GLN A  49      -2.900  13.184  30.274  1.00  9.98           H  
ATOM    695 2HG  GLN A  49      -2.651  12.254  31.774  1.00  9.98           H  
ATOM    696 1HE2 GLN A  49       0.273  14.490  30.338  1.00  9.98           H  
ATOM    697 2HE2 GLN A  49      -1.423  14.640  29.892  1.00  9.98           H  
ATOM    698  N   GLY A  50      -1.646   8.906  27.849  1.00  9.84           N  
ATOM    699  CA  GLY A  50      -1.880   7.536  27.393  1.00  9.84           C  
ATOM    700  C   GLY A  50      -2.033   6.610  28.598  1.00  9.84           C  
ATOM    701  O   GLY A  50      -2.184   7.086  29.723  1.00  9.84           O  
ATOM    702  H   GLY A  50      -0.736   9.155  28.205  1.00  9.84           H  
ATOM    703 1HA  GLY A  50      -2.780   7.499  26.779  1.00  9.84           H  
ATOM    704 2HA  GLY A  50      -1.046   7.206  26.775  1.00  9.84           H  
ATOM    705  N   LYS A  51      -1.984   5.297  28.364  1.00  9.75           N  
ATOM    706  CA  LYS A  51      -2.105   4.311  29.443  1.00  9.75           C  
ATOM    707  C   LYS A  51      -0.881   3.396  29.467  1.00  9.75           C  
ATOM    708  O   LYS A  51      -0.131   3.347  30.447  1.00  9.75           O  
ATOM    709  CB  LYS A  51      -3.373   3.482  29.270  1.00  9.75           C  
ATOM    710  CG  LYS A  51      -4.663   4.275  29.410  1.00  9.75           C  
ATOM    711  CD  LYS A  51      -5.876   3.375  29.251  1.00  9.75           C  
ATOM    712  CE  LYS A  51      -7.173   4.158  29.376  1.00  9.75           C  
ATOM    713  NZ  LYS A  51      -8.363   3.287  29.182  1.00  9.75           N  
ATOM    714  H   LYS A  51      -1.857   4.977  27.415  1.00  9.75           H  
ATOM    715  HA  LYS A  51      -2.150   4.833  30.399  1.00  9.75           H  
ATOM    716 1HB  LYS A  51      -3.371   3.001  28.302  1.00  9.75           H  
ATOM    717 2HB  LYS A  51      -3.387   2.692  30.019  1.00  9.75           H  
ATOM    718 1HG  LYS A  51      -4.692   4.755  30.390  1.00  9.75           H  
ATOM    719 2HG  LYS A  51      -4.698   5.051  28.645  1.00  9.75           H  
ATOM    720 1HD  LYS A  51      -5.844   2.889  28.273  1.00  9.75           H  
ATOM    721 2HD  LYS A  51      -5.855   2.603  30.021  1.00  9.75           H  
ATOM    722 1HE  LYS A  51      -7.223   4.611  30.365  1.00  9.75           H  
ATOM    723 2HE  LYS A  51      -7.187   4.948  28.625  1.00  9.75           H  
ATOM    724 1HZ  LYS A  51      -9.204   3.839  29.271  1.00  9.75           H  
ATOM    725 2HZ  LYS A  51      -8.329   2.872  28.262  1.00  9.75           H  
ATOM    726 3HZ  LYS A  51      -8.363   2.558  29.880  1.00  9.75           H  
ATOM    727  N   ASP A  52      -0.616   2.720  28.350  1.00  9.63           N  
ATOM    728  CA  ASP A  52       0.553   1.851  28.274  1.00  9.63           C  
ATOM    729  C   ASP A  52       1.710   2.772  27.941  1.00  9.63           C  
ATOM    730  O   ASP A  52       2.074   2.940  26.780  1.00  9.63           O  
ATOM    731  CB  ASP A  52       0.356   0.776  27.196  1.00  9.63           C  
ATOM    732  CG  ASP A  52       1.460  -0.288  27.116  1.00  9.63           C  
ATOM    733  OD1 ASP A  52       2.500  -0.115  27.708  1.00  9.63           O  
ATOM    734  OD2 ASP A  52       1.273  -1.255  26.420  1.00  9.63           O  
ATOM    735  H   ASP A  52      -1.236   2.784  27.557  1.00  9.63           H  
ATOM    736  HA  ASP A  52       0.731   1.378  29.241  1.00  9.63           H  
ATOM    737 1HB  ASP A  52      -0.596   0.272  27.363  1.00  9.63           H  
ATOM    738 2HB  ASP A  52       0.299   1.260  26.232  1.00  9.63           H  
ATOM    739  N   ARG A  53       2.273   3.361  28.995  1.00  9.47           N  
ATOM    740  CA  ARG A  53       3.216   4.465  28.883  1.00  9.47           C  
ATOM    741  C   ARG A  53       4.224   4.345  27.747  1.00  9.47           C  
ATOM    742  O   ARG A  53       4.127   5.116  26.796  1.00  9.47           O  
ATOM    743  CB  ARG A  53       3.970   4.611  30.201  1.00  9.47           C  
ATOM    744  CG  ARG A  53       4.928   5.796  30.289  1.00  9.47           C  
ATOM    745  CD  ARG A  53       5.749   5.766  31.541  1.00  9.47           C  
ATOM    746  NE  ARG A  53       4.939   5.910  32.744  1.00  9.47           N  
ATOM    747  CZ  ARG A  53       5.361   5.618  33.995  1.00  9.47           C  
ATOM    748  NH1 ARG A  53       6.584   5.172  34.193  1.00  9.47           N  
ATOM    749  NH2 ARG A  53       4.545   5.781  35.022  1.00  9.47           N  
ATOM    750  H   ARG A  53       1.891   3.112  29.906  1.00  9.47           H  
ATOM    751  HA  ARG A  53       2.636   5.371  28.725  1.00  9.47           H  
ATOM    752 1HB  ARG A  53       3.249   4.717  31.010  1.00  9.47           H  
ATOM    753 2HB  ARG A  53       4.541   3.707  30.398  1.00  9.47           H  
ATOM    754 1HG  ARG A  53       5.599   5.794  29.434  1.00  9.47           H  
ATOM    755 2HG  ARG A  53       4.351   6.720  30.295  1.00  9.47           H  
ATOM    756 1HD  ARG A  53       6.278   4.814  31.599  1.00  9.47           H  
ATOM    757 2HD  ARG A  53       6.472   6.579  31.517  1.00  9.47           H  
ATOM    758  HE  ARG A  53       3.992   6.249  32.636  1.00  9.47           H  
ATOM    759 1HH1 ARG A  53       7.209   5.046  33.409  1.00  9.47           H  
ATOM    760 2HH1 ARG A  53       6.896   4.954  35.128  1.00  9.47           H  
ATOM    761 1HH2 ARG A  53       3.606   6.124  34.872  1.00  9.47           H  
ATOM    762 2HH2 ARG A  53       4.860   5.565  35.955  1.00  9.47           H  
ATOM    763  N   GLY A  54       5.157   3.382  27.791  1.00  9.22           N  
ATOM    764  CA  GLY A  54       6.100   3.283  26.674  1.00  9.22           C  
ATOM    765  C   GLY A  54       6.662   4.688  26.446  1.00  9.22           C  
ATOM    766  O   GLY A  54       7.100   5.333  27.406  1.00  9.22           O  
ATOM    767  H   GLY A  54       5.209   2.753  28.580  1.00  9.22           H  
ATOM    768 1HA  GLY A  54       6.904   2.598  26.933  1.00  9.22           H  
ATOM    769 2HA  GLY A  54       5.595   2.883  25.806  1.00  9.22           H  
ATOM    770  N   PRO A  55       6.642   5.223  25.208  1.00  8.91           N  
ATOM    771  CA  PRO A  55       7.074   6.562  24.857  1.00  8.91           C  
ATOM    772  C   PRO A  55       5.930   7.459  25.283  1.00  8.91           C  
ATOM    773  O   PRO A  55       5.175   7.971  24.457  1.00  8.91           O  
ATOM    774  CB  PRO A  55       7.223   6.494  23.350  1.00  8.91           C  
ATOM    775  CG  PRO A  55       6.156   5.504  22.928  1.00  8.91           C  
ATOM    776  CD  PRO A  55       6.071   4.478  24.069  1.00  8.91           C  
ATOM    777  HA  PRO A  55       8.012   6.813  25.377  1.00  8.91           H  
ATOM    778 1HB  PRO A  55       7.057   7.484  22.926  1.00  8.91           H  
ATOM    779 2HB  PRO A  55       8.234   6.195  23.079  1.00  8.91           H  
ATOM    780 1HG  PRO A  55       5.206   6.036  22.770  1.00  8.91           H  
ATOM    781 2HG  PRO A  55       6.421   5.052  21.952  1.00  8.91           H  
ATOM    782 1HD  PRO A  55       4.998   4.274  24.239  1.00  8.91           H  
ATOM    783 2HD  PRO A  55       6.647   3.570  23.845  1.00  8.91           H  
ATOM    784  N   GLY A  56       5.759   7.572  26.587  1.00  8.57           N  
ATOM    785  CA  GLY A  56       4.586   8.205  27.134  1.00  8.57           C  
ATOM    786  C   GLY A  56       4.653   9.711  27.045  1.00  8.57           C  
ATOM    787  O   GLY A  56       5.638  10.265  26.550  1.00  8.57           O  
ATOM    788  H   GLY A  56       6.434   7.116  27.201  1.00  8.57           H  
ATOM    789 1HA  GLY A  56       3.719   7.829  26.584  1.00  8.57           H  
ATOM    790 2HA  GLY A  56       4.473   7.891  28.164  1.00  8.57           H  
ATOM    791  N   PRO A  57       3.636  10.398  27.596  1.00  8.22           N  
ATOM    792  CA  PRO A  57       3.435  11.836  27.572  1.00  8.22           C  
ATOM    793  C   PRO A  57       4.656  12.634  27.976  1.00  8.22           C  
ATOM    794  O   PRO A  57       4.892  13.708  27.454  1.00  8.22           O  
ATOM    795  CB  PRO A  57       2.302  12.020  28.585  1.00  8.22           C  
ATOM    796  CG  PRO A  57       1.551  10.723  28.541  1.00  8.22           C  
ATOM    797  CD  PRO A  57       2.623   9.677  28.399  1.00  8.22           C  
ATOM    798  HA  PRO A  57       3.104  12.135  26.559  1.00  8.22           H  
ATOM    799 1HB  PRO A  57       2.714  12.230  29.586  1.00  8.22           H  
ATOM    800 2HB  PRO A  57       1.679  12.886  28.309  1.00  8.22           H  
ATOM    801 1HG  PRO A  57       0.943  10.603  29.448  1.00  8.22           H  
ATOM    802 2HG  PRO A  57       0.865  10.745  27.687  1.00  8.22           H  
ATOM    803 1HD  PRO A  57       3.027   9.416  29.388  1.00  8.22           H  
ATOM    804 2HD  PRO A  57       2.209   8.808  27.884  1.00  8.22           H  
ATOM    805  N   GLY A  58       5.463  12.112  28.901  1.00  7.91           N  
ATOM    806  CA  GLY A  58       6.657  12.845  29.316  1.00  7.91           C  
ATOM    807  C   GLY A  58       7.609  13.045  28.141  1.00  7.91           C  
ATOM    808  O   GLY A  58       7.936  14.170  27.758  1.00  7.91           O  
ATOM    809  H   GLY A  58       5.258  11.222  29.319  1.00  7.91           H  
ATOM    810 1HA  GLY A  58       6.371  13.811  29.728  1.00  7.91           H  
ATOM    811 2HA  GLY A  58       7.164  12.290  30.106  1.00  7.91           H  
ATOM    812  N   LYS A  59       8.011  11.927  27.537  1.00  7.66           N  
ATOM    813  CA  LYS A  59       8.919  11.908  26.397  1.00  7.66           C  
ATOM    814  C   LYS A  59       8.332  12.669  25.223  1.00  7.66           C  
ATOM    815  O   LYS A  59       9.016  13.473  24.571  1.00  7.66           O  
ATOM    816  CB  LYS A  59       9.214  10.450  25.993  1.00  7.66           C  
ATOM    817  CG  LYS A  59      10.230  10.280  24.843  1.00  7.66           C  
ATOM    818  CD  LYS A  59      10.564   8.777  24.570  1.00  7.66           C  
ATOM    819  CE  LYS A  59      11.663   8.667  23.505  1.00  7.66           C  
ATOM    820  NZ  LYS A  59      12.086   7.245  23.220  1.00  7.66           N  
ATOM    821  H   LYS A  59       7.663  11.046  27.888  1.00  7.66           H  
ATOM    822  HA  LYS A  59       9.855  12.395  26.680  1.00  7.66           H  
ATOM    823 1HB  LYS A  59       9.593   9.916  26.869  1.00  7.66           H  
ATOM    824 2HB  LYS A  59       8.279   9.956  25.697  1.00  7.66           H  
ATOM    825 1HG  LYS A  59       9.812  10.710  23.921  1.00  7.66           H  
ATOM    826 2HG  LYS A  59      11.143  10.827  25.087  1.00  7.66           H  
ATOM    827 1HD  LYS A  59      10.912   8.288  25.488  1.00  7.66           H  
ATOM    828 2HD  LYS A  59       9.665   8.250  24.221  1.00  7.66           H  
ATOM    829 1HE  LYS A  59      11.313   9.091  22.586  1.00  7.66           H  
ATOM    830 2HE  LYS A  59      12.540   9.260  23.870  1.00  7.66           H  
ATOM    831 1HZ  LYS A  59      12.813   7.254  22.528  1.00  7.66           H  
ATOM    832 2HZ  LYS A  59      12.433   6.823  24.063  1.00  7.66           H  
ATOM    833 3HZ  LYS A  59      11.312   6.659  22.848  1.00  7.66           H  
ATOM    834  N   VAL A  60       7.051  12.433  24.967  1.00  7.47           N  
ATOM    835  CA  VAL A  60       6.415  13.036  23.818  1.00  7.47           C  
ATOM    836  C   VAL A  60       6.180  14.518  23.968  1.00  7.47           C  
ATOM    837  O   VAL A  60       6.492  15.282  23.058  1.00  7.47           O  
ATOM    838  CB  VAL A  60       5.095  12.366  23.536  1.00  7.47           C  
ATOM    839  CG1 VAL A  60       4.415  13.109  22.416  1.00  7.47           C  
ATOM    840  CG2 VAL A  60       5.349  10.955  23.203  1.00  7.47           C  
ATOM    841  H   VAL A  60       6.530  11.782  25.562  1.00  7.47           H  
ATOM    842  HA  VAL A  60       7.065  12.878  22.957  1.00  7.47           H  
ATOM    843  HB  VAL A  60       4.454  12.414  24.416  1.00  7.47           H  
ATOM    844 1HG1 VAL A  60       3.490  12.641  22.183  1.00  7.47           H  
ATOM    845 2HG1 VAL A  60       4.238  14.145  22.707  1.00  7.47           H  
ATOM    846 3HG1 VAL A  60       5.056  13.087  21.540  1.00  7.47           H  
ATOM    847 1HG2 VAL A  60       4.408  10.466  23.012  1.00  7.47           H  
ATOM    848 2HG2 VAL A  60       5.982  10.911  22.330  1.00  7.47           H  
ATOM    849 3HG2 VAL A  60       5.844  10.463  24.033  1.00  7.47           H  
ATOM    850  N   TYR A  61       5.628  14.941  25.100  1.00  7.36           N  
ATOM    851  CA  TYR A  61       5.382  16.348  25.315  1.00  7.36           C  
ATOM    852  C   TYR A  61       6.704  17.074  25.210  1.00  7.36           C  
ATOM    853  O   TYR A  61       6.799  18.050  24.470  1.00  7.36           O  
ATOM    854  CB  TYR A  61       4.712  16.603  26.667  1.00  7.36           C  
ATOM    855  CG  TYR A  61       4.423  18.068  26.962  1.00  7.36           C  
ATOM    856  CD1 TYR A  61       3.303  18.693  26.413  1.00  7.36           C  
ATOM    857  CD2 TYR A  61       5.273  18.785  27.785  1.00  7.36           C  
ATOM    858  CE1 TYR A  61       3.047  20.023  26.704  1.00  7.36           C  
ATOM    859  CE2 TYR A  61       5.011  20.112  28.067  1.00  7.36           C  
ATOM    860  CZ  TYR A  61       3.903  20.727  27.532  1.00  7.36           C  
ATOM    861  OH  TYR A  61       3.651  22.048  27.818  1.00  7.36           O  
ATOM    862  H   TYR A  61       5.389  14.297  25.840  1.00  7.36           H  
ATOM    863  HA  TYR A  61       4.728  16.721  24.530  1.00  7.36           H  
ATOM    864 1HB  TYR A  61       3.769  16.048  26.718  1.00  7.36           H  
ATOM    865 2HB  TYR A  61       5.356  16.221  27.464  1.00  7.36           H  
ATOM    866  HD1 TYR A  61       2.626  18.138  25.761  1.00  7.36           H  
ATOM    867  HD2 TYR A  61       6.159  18.296  28.213  1.00  7.36           H  
ATOM    868  HE1 TYR A  61       2.179  20.517  26.286  1.00  7.36           H  
ATOM    869  HE2 TYR A  61       5.687  20.673  28.714  1.00  7.36           H  
ATOM    870  HH  TYR A  61       4.399  22.421  28.292  1.00  7.36           H  
ATOM    871  N   ASP A  62       7.745  16.593  25.909  1.00  7.33           N  
ATOM    872  CA  ASP A  62       9.023  17.285  25.830  1.00  7.33           C  
ATOM    873  C   ASP A  62       9.545  17.342  24.398  1.00  7.33           C  
ATOM    874  O   ASP A  62      10.057  18.381  23.978  1.00  7.33           O  
ATOM    875  CB  ASP A  62      10.079  16.631  26.726  1.00  7.33           C  
ATOM    876  CG  ASP A  62       9.864  16.890  28.227  1.00  7.33           C  
ATOM    877  OD1 ASP A  62       9.068  17.743  28.561  1.00  7.33           O  
ATOM    878  OD2 ASP A  62      10.530  16.262  29.022  1.00  7.33           O  
ATOM    879  H   ASP A  62       7.657  15.762  26.501  1.00  7.33           H  
ATOM    880  HA  ASP A  62       8.875  18.305  26.179  1.00  7.33           H  
ATOM    881 1HB  ASP A  62      10.065  15.545  26.558  1.00  7.33           H  
ATOM    882 2HB  ASP A  62      11.064  16.990  26.445  1.00  7.33           H  
ATOM    883  N   SER A  63       9.374  16.266  23.621  1.00  7.39           N  
ATOM    884  CA  SER A  63       9.832  16.282  22.241  1.00  7.39           C  
ATOM    885  C   SER A  63       9.055  17.311  21.417  1.00  7.39           C  
ATOM    886  O   SER A  63       9.641  18.072  20.641  1.00  7.39           O  
ATOM    887  CB  SER A  63       9.674  14.901  21.633  1.00  7.39           C  
ATOM    888  OG  SER A  63      10.509  13.975  22.287  1.00  7.39           O  
ATOM    889  H   SER A  63       8.963  15.410  23.992  1.00  7.39           H  
ATOM    890  HA  SER A  63      10.886  16.554  22.228  1.00  7.39           H  
ATOM    891 1HB  SER A  63       8.638  14.580  21.714  1.00  7.39           H  
ATOM    892 2HB  SER A  63       9.924  14.941  20.577  1.00  7.39           H  
ATOM    893  HG  SER A  63      10.091  13.821  23.168  1.00  7.39           H  
ATOM    894  N   LEU A  64       7.736  17.377  21.624  1.00  7.51           N  
ATOM    895  CA  LEU A  64       6.913  18.322  20.885  1.00  7.51           C  
ATOM    896  C   LEU A  64       7.273  19.757  21.288  1.00  7.51           C  
ATOM    897  O   LEU A  64       7.240  20.670  20.465  1.00  7.51           O  
ATOM    898  CB  LEU A  64       5.414  18.029  21.099  1.00  7.51           C  
ATOM    899  CG  LEU A  64       4.887  16.667  20.472  1.00  7.51           C  
ATOM    900  CD1 LEU A  64       3.403  16.445  20.857  1.00  7.51           C  
ATOM    901  CD2 LEU A  64       5.072  16.685  18.956  1.00  7.51           C  
ATOM    902  H   LEU A  64       7.295  16.736  22.282  1.00  7.51           H  
ATOM    903  HA  LEU A  64       7.129  18.202  19.828  1.00  7.51           H  
ATOM    904 1HB  LEU A  64       5.225  17.992  22.175  1.00  7.51           H  
ATOM    905 2HB  LEU A  64       4.835  18.844  20.676  1.00  7.51           H  
ATOM    906  HG  LEU A  64       5.461  15.840  20.885  1.00  7.51           H  
ATOM    907 1HD1 LEU A  64       3.057  15.494  20.440  1.00  7.51           H  
ATOM    908 2HD1 LEU A  64       3.308  16.419  21.946  1.00  7.51           H  
ATOM    909 3HD1 LEU A  64       2.794  17.254  20.463  1.00  7.51           H  
ATOM    910 1HD2 LEU A  64       4.720  15.738  18.533  1.00  7.51           H  
ATOM    911 2HD2 LEU A  64       4.508  17.495  18.527  1.00  7.51           H  
ATOM    912 3HD2 LEU A  64       6.129  16.815  18.720  1.00  7.51           H  
ATOM    913  N   LEU A  65       7.669  19.944  22.554  1.00  7.65           N  
ATOM    914  CA  LEU A  65       8.063  21.258  23.044  1.00  7.65           C  
ATOM    915  C   LEU A  65       9.457  21.633  22.543  1.00  7.65           C  
ATOM    916  O   LEU A  65       9.697  22.797  22.201  1.00  7.65           O  
ATOM    917  CB  LEU A  65       8.023  21.278  24.574  1.00  7.65           C  
ATOM    918  CG  LEU A  65       6.710  21.766  25.170  1.00  7.65           C  
ATOM    919  CD1 LEU A  65       6.632  23.275  25.066  1.00  7.65           C  
ATOM    920  CD2 LEU A  65       5.556  21.148  24.401  1.00  7.65           C  
ATOM    921  H   LEU A  65       7.647  19.159  23.202  1.00  7.65           H  
ATOM    922  HA  LEU A  65       7.353  21.982  22.695  1.00  7.65           H  
ATOM    923 1HB  LEU A  65       8.196  20.267  24.935  1.00  7.65           H  
ATOM    924 2HB  LEU A  65       8.825  21.915  24.942  1.00  7.65           H  
ATOM    925  HG  LEU A  65       6.655  21.489  26.215  1.00  7.65           H  
ATOM    926 1HD1 LEU A  65       5.689  23.622  25.493  1.00  7.65           H  
ATOM    927 2HD1 LEU A  65       7.465  23.716  25.617  1.00  7.65           H  
ATOM    928 3HD1 LEU A  65       6.693  23.574  24.030  1.00  7.65           H  
ATOM    929 1HD2 LEU A  65       4.636  21.507  24.818  1.00  7.65           H  
ATOM    930 2HD2 LEU A  65       5.616  21.434  23.356  1.00  7.65           H  
ATOM    931 3HD2 LEU A  65       5.585  20.084  24.477  1.00  7.65           H  
ATOM    932  N   ALA A  66      10.343  20.651  22.397  1.00  7.77           N  
ATOM    933  CA  ALA A  66      11.699  20.874  21.905  1.00  7.77           C  
ATOM    934  C   ALA A  66      11.664  21.485  20.505  1.00  7.77           C  
ATOM    935  O   ALA A  66      12.503  22.314  20.156  1.00  7.77           O  
ATOM    936  CB  ALA A  66      12.472  19.563  21.875  1.00  7.77           C  
ATOM    937  H   ALA A  66      10.088  19.715  22.704  1.00  7.77           H  
ATOM    938  HA  ALA A  66      12.197  21.568  22.571  1.00  7.77           H  
ATOM    939 1HB  ALA A  66      13.482  19.746  21.525  1.00  7.77           H  
ATOM    940 2HB  ALA A  66      12.498  19.140  22.879  1.00  7.77           H  
ATOM    941 3HB  ALA A  66      11.976  18.866  21.206  1.00  7.77           H  
ATOM    942  N   LEU A  67      10.661  21.098  19.716  1.00  7.87           N  
ATOM    943  CA  LEU A  67      10.490  21.607  18.357  1.00  7.87           C  
ATOM    944  C   LEU A  67      10.228  23.124  18.330  1.00  7.87           C  
ATOM    945  O   LEU A  67      10.453  23.775  17.307  1.00  7.87           O  
ATOM    946  CB  LEU A  67       9.305  20.896  17.683  1.00  7.87           C  
ATOM    947  CG  LEU A  67       9.478  19.401  17.419  1.00  7.87           C  
ATOM    948  CD1 LEU A  67       8.166  18.825  16.923  1.00  7.87           C  
ATOM    949  CD2 LEU A  67      10.592  19.185  16.396  1.00  7.87           C  
ATOM    950  H   LEU A  67      10.032  20.376  20.075  1.00  7.87           H  
ATOM    951  HA  LEU A  67      11.393  21.399  17.804  1.00  7.87           H  
ATOM    952 1HB  LEU A  67       8.425  21.017  18.318  1.00  7.87           H  
ATOM    953 2HB  LEU A  67       9.101  21.386  16.738  1.00  7.87           H  
ATOM    954  HG  LEU A  67       9.741  18.901  18.338  1.00  7.87           H  
ATOM    955 1HD1 LEU A  67       8.303  17.762  16.747  1.00  7.87           H  
ATOM    956 2HD1 LEU A  67       7.389  18.977  17.662  1.00  7.87           H  
ATOM    957 3HD1 LEU A  67       7.881  19.309  15.990  1.00  7.87           H  
ATOM    958 1HD2 LEU A  67      10.720  18.118  16.216  1.00  7.87           H  
ATOM    959 2HD2 LEU A  67      10.330  19.685  15.464  1.00  7.87           H  
ATOM    960 3HD2 LEU A  67      11.518  19.605  16.789  1.00  7.87           H  
ATOM    961  N   GLY A  68       9.668  23.658  19.413  1.00  7.94           N  
ATOM    962  CA  GLY A  68       9.320  25.078  19.523  1.00  7.94           C  
ATOM    963  C   GLY A  68       7.916  25.366  18.979  1.00  7.94           C  
ATOM    964  O   GLY A  68       7.815  26.080  17.991  1.00  7.94           O  
ATOM    965  H   GLY A  68       9.551  23.077  20.239  1.00  7.94           H  
ATOM    966 1HA  GLY A  68       9.384  25.360  20.571  1.00  7.94           H  
ATOM    967 2HA  GLY A  68      10.057  25.665  18.974  1.00  7.94           H  
ATOM    968  N   PRO A  69       6.840  24.823  19.582  1.00  7.97           N  
ATOM    969  CA  PRO A  69       5.470  24.843  19.095  1.00  7.97           C  
ATOM    970  C   PRO A  69       4.936  26.214  18.617  1.00  7.97           C  
ATOM    971  O   PRO A  69       4.841  26.455  17.409  1.00  7.97           O  
ATOM    972  CB  PRO A  69       4.720  24.357  20.372  1.00  7.97           C  
ATOM    973  CG  PRO A  69       5.665  23.554  21.091  1.00  7.97           C  
ATOM    974  CD  PRO A  69       6.981  24.211  20.894  1.00  7.97           C  
ATOM    975  HA  PRO A  69       5.382  24.118  18.288  1.00  7.97           H  
ATOM    976 1HB  PRO A  69       4.347  25.161  20.967  1.00  7.97           H  
ATOM    977 2HB  PRO A  69       3.908  23.746  20.127  1.00  7.97           H  
ATOM    978 1HG  PRO A  69       5.352  23.523  22.135  1.00  7.97           H  
ATOM    979 2HG  PRO A  69       5.635  22.532  20.718  1.00  7.97           H  
ATOM    980 1HD  PRO A  69       7.180  24.953  21.675  1.00  7.97           H  
ATOM    981 2HD  PRO A  69       7.691  23.433  20.876  1.00  7.97           H  
ATOM    982  N   GLY A  70       4.643  27.143  19.549  1.00  7.96           N  
ATOM    983  CA  GLY A  70       4.140  28.470  19.273  1.00  7.96           C  
ATOM    984  C   GLY A  70       2.590  28.484  19.338  1.00  7.96           C  
ATOM    985  O   GLY A  70       1.950  27.597  18.776  1.00  7.96           O  
ATOM    986  H   GLY A  70       4.676  26.907  20.544  1.00  7.96           H  
ATOM    987 1HA  GLY A  70       4.584  29.143  20.017  1.00  7.96           H  
ATOM    988 2HA  GLY A  70       4.476  28.799  18.288  1.00  7.96           H  
ATOM    989  N   PRO A  71       1.966  29.581  19.781  1.00  7.86           N  
ATOM    990  CA  PRO A  71       0.528  29.718  20.023  1.00  7.86           C  
ATOM    991  C   PRO A  71      -0.402  29.591  18.818  1.00  7.86           C  
ATOM    992  O   PRO A  71      -1.598  29.370  18.992  1.00  7.86           O  
ATOM    993  CB  PRO A  71       0.447  31.131  20.602  1.00  7.86           C  
ATOM    994  CG  PRO A  71       1.674  31.845  20.094  1.00  7.86           C  
ATOM    995  CD  PRO A  71       2.747  30.789  20.037  1.00  7.86           C  
ATOM    996  HA  PRO A  71       0.231  28.978  20.793  1.00  7.86           H  
ATOM    997 1HB  PRO A  71      -0.483  31.632  20.299  1.00  7.86           H  
ATOM    998 2HB  PRO A  71       0.427  31.070  21.702  1.00  7.86           H  
ATOM    999 1HG  PRO A  71       1.472  32.293  19.094  1.00  7.86           H  
ATOM   1000 2HG  PRO A  71       1.931  32.683  20.765  1.00  7.86           H  
ATOM   1001 1HD  PRO A  71       3.441  30.978  19.223  1.00  7.86           H  
ATOM   1002 2HD  PRO A  71       3.223  30.716  21.024  1.00  7.86           H  
ATOM   1003  N   GLY A  72       0.134  29.759  17.607  1.00  7.67           N  
ATOM   1004  CA  GLY A  72      -0.706  29.677  16.398  1.00  7.67           C  
ATOM   1005  C   GLY A  72      -0.433  28.431  15.531  1.00  7.67           C  
ATOM   1006  O   GLY A  72      -0.939  28.334  14.412  1.00  7.67           O  
ATOM   1007  H   GLY A  72       1.122  29.918  17.498  1.00  7.67           H  
ATOM   1008 1HA  GLY A  72      -1.756  29.691  16.690  1.00  7.67           H  
ATOM   1009 2HA  GLY A  72      -0.546  30.573  15.786  1.00  7.67           H  
ATOM   1010  N   GLN A  73       0.401  27.519  16.027  1.00  7.38           N  
ATOM   1011  CA  GLN A  73       0.785  26.327  15.276  1.00  7.38           C  
ATOM   1012  C   GLN A  73       0.103  25.077  15.808  1.00  7.38           C  
ATOM   1013  O   GLN A  73      -0.607  25.124  16.807  1.00  7.38           O  
ATOM   1014  CB  GLN A  73       2.299  26.159  15.268  1.00  7.38           C  
ATOM   1015  CG  GLN A  73       3.061  27.298  14.615  1.00  7.38           C  
ATOM   1016  CD  GLN A  73       2.765  27.405  13.135  1.00  7.38           C  
ATOM   1017  OE1 GLN A  73       2.985  26.459  12.372  1.00  7.38           O  
ATOM   1018  NE2 GLN A  73       2.257  28.563  12.712  1.00  7.38           N  
ATOM   1019  H   GLN A  73       0.784  27.637  16.967  1.00  7.38           H  
ATOM   1020  HA  GLN A  73       0.463  26.450  14.244  1.00  7.38           H  
ATOM   1021 1HB  GLN A  73       2.661  26.105  16.270  1.00  7.38           H  
ATOM   1022 2HB  GLN A  73       2.574  25.234  14.771  1.00  7.38           H  
ATOM   1023 1HG  GLN A  73       2.783  28.228  15.097  1.00  7.38           H  
ATOM   1024 2HG  GLN A  73       4.130  27.114  14.744  1.00  7.38           H  
ATOM   1025 1HE2 GLN A  73       2.040  28.691  11.745  1.00  7.38           H  
ATOM   1026 2HE2 GLN A  73       2.092  29.308  13.356  1.00  7.38           H  
ATOM   1027  N   SER A  74       0.262  23.949  15.114  1.00  7.00           N  
ATOM   1028  CA  SER A  74      -0.298  22.706  15.640  1.00  7.00           C  
ATOM   1029  C   SER A  74       0.562  21.477  15.299  1.00  7.00           C  
ATOM   1030  O   SER A  74       1.179  21.435  14.231  1.00  7.00           O  
ATOM   1031  CB  SER A  74      -1.689  22.516  15.095  1.00  7.00           C  
ATOM   1032  OG  SER A  74      -1.662  22.352  13.706  1.00  7.00           O  
ATOM   1033  H   SER A  74       0.804  23.942  14.260  1.00  7.00           H  
ATOM   1034  HA  SER A  74      -0.395  22.797  16.710  1.00  7.00           H  
ATOM   1035 1HB  SER A  74      -2.146  21.641  15.563  1.00  7.00           H  
ATOM   1036 2HB  SER A  74      -2.304  23.369  15.342  1.00  7.00           H  
ATOM   1037  HG  SER A  74      -2.438  21.789  13.492  1.00  7.00           H  
ATOM   1038  N   THR A  75       0.555  20.481  16.209  1.00  6.60           N  
ATOM   1039  CA  THR A  75       1.187  19.168  16.010  1.00  6.60           C  
ATOM   1040  C   THR A  75       0.198  18.091  16.412  1.00  6.60           C  
ATOM   1041  O   THR A  75      -0.819  17.917  15.772  1.00  6.60           O  
ATOM   1042  CB  THR A  75       2.504  18.923  16.819  1.00  6.60           C  
ATOM   1043  OG1 THR A  75       2.284  19.079  18.230  1.00  6.60           O  
ATOM   1044  CG2 THR A  75       3.642  19.842  16.373  1.00  6.60           C  
ATOM   1045  H   THR A  75       0.056  20.654  17.071  1.00  6.60           H  
ATOM   1046  HA  THR A  75       1.418  19.055  14.963  1.00  6.60           H  
ATOM   1047  HB  THR A  75       2.810  17.891  16.647  1.00  6.60           H  
ATOM   1048  HG1 THR A  75       3.144  19.073  18.678  1.00  6.60           H  
ATOM   1049 1HG2 THR A  75       4.543  19.606  16.943  1.00  6.60           H  
ATOM   1050 2HG2 THR A  75       3.834  19.686  15.317  1.00  6.60           H  
ATOM   1051 3HG2 THR A  75       3.385  20.877  16.528  1.00  6.60           H  
ATOM   1052  N   GLY A  76       0.400  17.493  17.574  1.00  6.26           N  
ATOM   1053  CA  GLY A  76      -0.504  16.461  18.079  1.00  6.26           C  
ATOM   1054  C   GLY A  76       0.055  15.149  17.605  1.00  6.26           C  
ATOM   1055  O   GLY A  76       0.708  15.113  16.564  1.00  6.26           O  
ATOM   1056  H   GLY A  76       1.238  17.720  18.096  1.00  6.26           H  
ATOM   1057 1HA  GLY A  76      -0.546  16.488  19.169  1.00  6.26           H  
ATOM   1058 2HA  GLY A  76      -1.512  16.603  17.693  1.00  6.26           H  
ATOM   1059  N   GLN A  77      -0.125  14.081  18.359  1.00  6.04           N  
ATOM   1060  CA  GLN A  77       0.472  12.846  17.875  1.00  6.04           C  
ATOM   1061  C   GLN A  77      -0.134  11.559  18.437  1.00  6.04           C  
ATOM   1062  O   GLN A  77      -0.346  11.472  19.636  1.00  6.04           O  
ATOM   1063  CB  GLN A  77       1.952  12.910  18.233  1.00  6.04           C  
ATOM   1064  CG  GLN A  77       2.755  11.810  17.760  1.00  6.04           C  
ATOM   1065  CD  GLN A  77       4.117  11.989  18.261  1.00  6.04           C  
ATOM   1066  OE1 GLN A  77       4.306  11.873  19.470  1.00  6.04           O  
ATOM   1067  NE2 GLN A  77       5.073  12.256  17.410  1.00  6.04           N  
ATOM   1068  H   GLN A  77      -0.645  14.143  19.237  1.00  6.04           H  
ATOM   1069  HA  GLN A  77       0.359  12.819  16.788  1.00  6.04           H  
ATOM   1070 1HB  GLN A  77       2.399  13.825  17.831  1.00  6.04           H  
ATOM   1071 2HB  GLN A  77       2.060  12.958  19.314  1.00  6.04           H  
ATOM   1072 1HG  GLN A  77       2.327  10.913  18.148  1.00  6.04           H  
ATOM   1073 2HG  GLN A  77       2.766  11.802  16.666  1.00  6.04           H  
ATOM   1074 1HE2 GLN A  77       6.001  12.409  17.731  1.00  6.04           H  
ATOM   1075 2HE2 GLN A  77       4.887  12.306  16.409  1.00  6.04           H  
ATOM   1076  N   MET A  78      -0.365  10.541  17.603  1.00  6.02           N  
ATOM   1077  CA  MET A  78      -0.829   9.229  18.083  1.00  6.02           C  
ATOM   1078  C   MET A  78       0.251   8.122  18.145  1.00  6.02           C  
ATOM   1079  O   MET A  78       0.157   7.147  18.911  1.00  6.02           O  
ATOM   1080  CB  MET A  78      -1.973   8.693  17.255  1.00  6.02           C  
ATOM   1081  CG  MET A  78      -2.483   7.419  17.837  1.00  6.02           C  
ATOM   1082  SD  MET A  78      -3.715   6.633  16.858  1.00  6.02           S  
ATOM   1083  CE  MET A  78      -2.720   5.887  15.556  1.00  6.02           C  
ATOM   1084  H   MET A  78      -0.284  10.704  16.601  1.00  6.02           H  
ATOM   1085  HA  MET A  78      -1.193   9.369  19.078  1.00  6.02           H  
ATOM   1086 1HB  MET A  78      -2.783   9.423  17.215  1.00  6.02           H  
ATOM   1087 2HB  MET A  78      -1.638   8.507  16.239  1.00  6.02           H  
ATOM   1088 1HG  MET A  78      -1.631   6.754  17.940  1.00  6.02           H  
ATOM   1089 2HG  MET A  78      -2.886   7.611  18.829  1.00  6.02           H  
ATOM   1090 1HE  MET A  78      -3.356   5.384  14.855  1.00  6.02           H  
ATOM   1091 2HE  MET A  78      -2.162   6.650  15.048  1.00  6.02           H  
ATOM   1092 3HE  MET A  78      -2.026   5.174  15.986  1.00  6.02           H  
ATOM   1093  N   GLN A  79       1.242   8.236  17.255  1.00  6.19           N  
ATOM   1094  CA  GLN A  79       2.237   7.178  17.036  1.00  6.19           C  
ATOM   1095  C   GLN A  79       1.464   5.865  16.975  1.00  6.19           C  
ATOM   1096  O   GLN A  79       0.383   5.821  16.391  1.00  6.19           O  
ATOM   1097  CB  GLN A  79       3.192   7.107  18.247  1.00  6.19           C  
ATOM   1098  CG  GLN A  79       4.037   8.283  18.515  1.00  6.19           C  
ATOM   1099  CD  GLN A  79       4.639   8.174  19.876  1.00  6.19           C  
ATOM   1100  OE1 GLN A  79       5.071   7.111  20.316  1.00  6.19           O  
ATOM   1101  NE2 GLN A  79       4.627   9.273  20.579  1.00  6.19           N  
ATOM   1102  H   GLN A  79       1.280   9.074  16.701  1.00  6.19           H  
ATOM   1103  HA  GLN A  79       2.763   7.346  16.094  1.00  6.19           H  
ATOM   1104 1HB  GLN A  79       2.629   6.881  19.158  1.00  6.19           H  
ATOM   1105 2HB  GLN A  79       3.916   6.317  18.102  1.00  6.19           H  
ATOM   1106 1HG  GLN A  79       4.831   8.346  17.779  1.00  6.19           H  
ATOM   1107 2HG  GLN A  79       3.437   9.143  18.492  1.00  6.19           H  
ATOM   1108 1HE2 GLN A  79       4.964   9.270  21.524  1.00  6.19           H  
ATOM   1109 2HE2 GLN A  79       4.266  10.138  20.185  1.00  6.19           H  
ATOM   1110  N   CYS A  80       1.992   4.819  17.622  1.00  6.57           N  
ATOM   1111  CA  CYS A  80       1.299   3.630  18.025  1.00  6.57           C  
ATOM   1112  C   CYS A  80       2.291   2.715  18.741  1.00  6.57           C  
ATOM   1113  O   CYS A  80       3.446   2.611  18.289  1.00  6.57           O  
ATOM   1114  CB  CYS A  80       0.649   2.862  16.861  1.00  6.57           C  
ATOM   1115  SG  CYS A  80      -0.490   1.588  17.428  1.00  6.57           S  
ATOM   1116  H   CYS A  80       2.946   4.933  17.959  1.00  6.57           H  
ATOM   1117  HA  CYS A  80       0.511   3.891  18.727  1.00  6.57           H  
ATOM   1118 1HB  CYS A  80       0.107   3.539  16.215  1.00  6.57           H  
ATOM   1119 2HB  CYS A  80       1.419   2.385  16.269  1.00  6.57           H  
ATOM   1120  N   LYS A  81       1.937   2.095  19.847  1.00  7.11           N  
ATOM   1121  CA  LYS A  81       2.918   1.248  20.523  1.00  7.11           C  
ATOM   1122  C   LYS A  81       2.881  -0.216  20.095  1.00  7.11           C  
ATOM   1123  O   LYS A  81       1.841  -0.873  20.160  1.00  7.11           O  
ATOM   1124  CB  LYS A  81       2.777   1.318  22.042  1.00  7.11           C  
ATOM   1125  CG  LYS A  81       3.837   0.466  22.760  1.00  7.11           C  
ATOM   1126  CD  LYS A  81       3.785   0.562  24.277  1.00  7.11           C  
ATOM   1127  CE  LYS A  81       4.796  -0.418  24.891  1.00  7.11           C  
ATOM   1128  NZ  LYS A  81       4.846  -0.348  26.377  1.00  7.11           N  
ATOM   1129  H   LYS A  81       0.989   2.160  20.218  1.00  7.11           H  
ATOM   1130  HA  LYS A  81       3.912   1.627  20.282  1.00  7.11           H  
ATOM   1131 1HB  LYS A  81       2.878   2.350  22.380  1.00  7.11           H  
ATOM   1132 2HB  LYS A  81       1.786   0.968  22.335  1.00  7.11           H  
ATOM   1133 1HG  LYS A  81       3.688  -0.578  22.491  1.00  7.11           H  
ATOM   1134 2HG  LYS A  81       4.831   0.769  22.423  1.00  7.11           H  
ATOM   1135 1HD  LYS A  81       3.999   1.574  24.608  1.00  7.11           H  
ATOM   1136 2HD  LYS A  81       2.786   0.295  24.622  1.00  7.11           H  
ATOM   1137 1HE  LYS A  81       4.506  -1.429  24.603  1.00  7.11           H  
ATOM   1138 2HE  LYS A  81       5.788  -0.207  24.492  1.00  7.11           H  
ATOM   1139 1HZ  LYS A  81       5.502  -1.013  26.734  1.00  7.11           H  
ATOM   1140 2HZ  LYS A  81       5.113   0.572  26.660  1.00  7.11           H  
ATOM   1141 3HZ  LYS A  81       3.924  -0.540  26.782  1.00  7.11           H  
ATOM   1142  N   GLY A  82       4.045  -0.732  19.707  1.00  7.76           N  
ATOM   1143  CA  GLY A  82       4.208  -2.137  19.350  1.00  7.76           C  
ATOM   1144  C   GLY A  82       3.858  -2.459  17.894  1.00  7.76           C  
ATOM   1145  O   GLY A  82       3.361  -1.610  17.153  1.00  7.76           O  
ATOM   1146  H   GLY A  82       4.844  -0.114  19.665  1.00  7.76           H  
ATOM   1147 1HA  GLY A  82       5.237  -2.421  19.554  1.00  7.76           H  
ATOM   1148 2HA  GLY A  82       3.580  -2.728  20.014  1.00  7.76           H  
ATOM   1149  N   PRO A  83       4.058  -3.719  17.470  1.00  8.44           N  
ATOM   1150  CA  PRO A  83       3.845  -4.233  16.125  1.00  8.44           C  
ATOM   1151  C   PRO A  83       2.378  -4.497  15.824  1.00  8.44           C  
ATOM   1152  O   PRO A  83       1.965  -5.643  15.637  1.00  8.44           O  
ATOM   1153  CB  PRO A  83       4.642  -5.537  16.146  1.00  8.44           C  
ATOM   1154  CG  PRO A  83       4.535  -6.015  17.584  1.00  8.44           C  
ATOM   1155  CD  PRO A  83       4.549  -4.740  18.425  1.00  8.44           C  
ATOM   1156  HA  PRO A  83       4.266  -3.528  15.392  1.00  8.44           H  
ATOM   1157 1HB  PRO A  83       4.205  -6.243  15.418  1.00  8.44           H  
ATOM   1158 2HB  PRO A  83       5.676  -5.353  15.819  1.00  8.44           H  
ATOM   1159 1HG  PRO A  83       3.613  -6.600  17.721  1.00  8.44           H  
ATOM   1160 2HG  PRO A  83       5.375  -6.688  17.821  1.00  8.44           H  
ATOM   1161 1HD  PRO A  83       3.853  -4.861  19.265  1.00  8.44           H  
ATOM   1162 2HD  PRO A  83       5.576  -4.521  18.751  1.00  8.44           H  
ATOM   1163  N   GLY A  84       1.579  -3.442  15.800  1.00  9.11           N  
ATOM   1164  CA  GLY A  84       0.167  -3.640  15.521  1.00  9.11           C  
ATOM   1165  C   GLY A  84       0.023  -3.917  14.027  1.00  9.11           C  
ATOM   1166  O   GLY A  84       0.956  -3.631  13.267  1.00  9.11           O  
ATOM   1167  H   GLY A  84       1.973  -2.520  15.998  1.00  9.11           H  
ATOM   1168 1HA  GLY A  84      -0.206  -4.478  16.108  1.00  9.11           H  
ATOM   1169 2HA  GLY A  84      -0.388  -2.746  15.806  1.00  9.11           H  
ATOM   1170  N   PRO A  85      -1.160  -4.371  13.569  1.00  9.71           N  
ATOM   1171  CA  PRO A  85      -1.465  -4.709  12.187  1.00  9.71           C  
ATOM   1172  C   PRO A  85      -1.372  -3.515  11.255  1.00  9.71           C  
ATOM   1173  O   PRO A  85      -1.112  -3.669  10.066  1.00  9.71           O  
ATOM   1174  CB  PRO A  85      -2.906  -5.222  12.280  1.00  9.71           C  
ATOM   1175  CG  PRO A  85      -3.466  -4.609  13.550  1.00  9.71           C  
ATOM   1176  CD  PRO A  85      -2.287  -4.533  14.500  1.00  9.71           C  
ATOM   1177  HA  PRO A  85      -0.807  -5.517  11.853  1.00  9.71           H  
ATOM   1178 1HB  PRO A  85      -3.460  -4.923  11.375  1.00  9.71           H  
ATOM   1179 2HB  PRO A  85      -2.908  -6.322  12.297  1.00  9.71           H  
ATOM   1180 1HG  PRO A  85      -3.899  -3.623  13.323  1.00  9.71           H  
ATOM   1181 2HG  PRO A  85      -4.287  -5.232  13.938  1.00  9.71           H  
ATOM   1182 1HD  PRO A  85      -2.412  -3.657  15.148  1.00  9.71           H  
ATOM   1183 2HD  PRO A  85      -2.187  -5.469  15.071  1.00  9.71           H  
ATOM   1184  N   GLY A  86      -1.510  -2.308  11.791  1.00 10.22           N  
ATOM   1185  CA  GLY A  86      -1.408  -1.131  10.943  1.00 10.22           C  
ATOM   1186  C   GLY A  86      -0.038  -1.108  10.286  1.00 10.22           C  
ATOM   1187  O   GLY A  86       0.110  -1.156   9.062  1.00 10.22           O  
ATOM   1188  H   GLY A  86      -1.713  -2.203  12.772  1.00 10.22           H  
ATOM   1189 1HA  GLY A  86      -2.191  -1.150  10.191  1.00 10.22           H  
ATOM   1190 2HA  GLY A  86      -1.550  -0.234  11.534  1.00 10.22           H  
ATOM   1191  N   TRP A  87       1.001  -1.127  11.104  1.00 10.62           N  
ATOM   1192  CA  TRP A  87       2.321  -1.092  10.516  1.00 10.62           C  
ATOM   1193  C   TRP A  87       2.676  -2.423   9.848  1.00 10.62           C  
ATOM   1194  O   TRP A  87       3.220  -2.439   8.739  1.00 10.62           O  
ATOM   1195  CB  TRP A  87       3.374  -0.803  11.587  1.00 10.62           C  
ATOM   1196  CG  TRP A  87       3.235   0.535  12.238  1.00 10.62           C  
ATOM   1197  CD1 TRP A  87       2.962   0.763  13.553  1.00 10.62           C  
ATOM   1198  CD2 TRP A  87       3.314   1.836  11.620  1.00 10.62           C  
ATOM   1199  NE1 TRP A  87       2.885   2.103  13.792  1.00 10.62           N  
ATOM   1200  CE2 TRP A  87       3.087   2.777  12.626  1.00 10.62           C  
ATOM   1201  CE3 TRP A  87       3.542   2.273  10.319  1.00 10.62           C  
ATOM   1202  CZ2 TRP A  87       3.080   4.131  12.371  1.00 10.62           C  
ATOM   1203  CZ3 TRP A  87       3.526   3.629  10.070  1.00 10.62           C  
ATOM   1204  CH2 TRP A  87       3.301   4.531  11.067  1.00 10.62           C  
ATOM   1205  H   TRP A  87       0.872  -1.138  12.104  1.00 10.62           H  
ATOM   1206  HA  TRP A  87       2.348  -0.304   9.763  1.00 10.62           H  
ATOM   1207 1HB  TRP A  87       3.309  -1.570  12.365  1.00 10.62           H  
ATOM   1208 2HB  TRP A  87       4.369  -0.871  11.146  1.00 10.62           H  
ATOM   1209  HD1 TRP A  87       2.831  -0.010  14.311  1.00 10.62           H  
ATOM   1210  HE1 TRP A  87       2.696   2.523  14.689  1.00 10.62           H  
ATOM   1211  HE3 TRP A  87       3.725   1.561   9.513  1.00 10.62           H  
ATOM   1212  HZ2 TRP A  87       2.902   4.867  13.154  1.00 10.62           H  
ATOM   1213  HZ3 TRP A  87       3.709   3.960   9.054  1.00 10.62           H  
ATOM   1214  HH2 TRP A  87       3.303   5.585  10.829  1.00 10.62           H  
ATOM   1215  N   GLU A  88       2.292  -3.546  10.466  1.00 10.88           N  
ATOM   1216  CA  GLU A  88       2.701  -4.852   9.945  1.00 10.88           C  
ATOM   1217  C   GLU A  88       2.148  -5.174   8.553  1.00 10.88           C  
ATOM   1218  O   GLU A  88       2.851  -5.776   7.739  1.00 10.88           O  
ATOM   1219  CB  GLU A  88       2.333  -5.953  10.945  1.00 10.88           C  
ATOM   1220  CG  GLU A  88       3.171  -5.947  12.248  1.00 10.88           C  
ATOM   1221  CD  GLU A  88       4.638  -6.294  12.039  1.00 10.88           C  
ATOM   1222  OE1 GLU A  88       4.911  -7.327  11.468  1.00 10.88           O  
ATOM   1223  OE2 GLU A  88       5.480  -5.518  12.441  1.00 10.88           O  
ATOM   1224  H   GLU A  88       1.775  -3.502  11.347  1.00 10.88           H  
ATOM   1225  HA  GLU A  88       3.787  -4.844   9.862  1.00 10.88           H  
ATOM   1226 1HB  GLU A  88       1.300  -5.840  11.229  1.00 10.88           H  
ATOM   1227 2HB  GLU A  88       2.436  -6.928  10.473  1.00 10.88           H  
ATOM   1228 1HG  GLU A  88       3.115  -4.955  12.695  1.00 10.88           H  
ATOM   1229 2HG  GLU A  88       2.731  -6.649  12.957  1.00 10.88           H  
ATOM   1230  N   ASP A  89       0.919  -4.746   8.252  1.00 10.96           N  
ATOM   1231  CA  ASP A  89       0.338  -5.010   6.941  1.00 10.96           C  
ATOM   1232  C   ASP A  89       0.463  -3.825   5.969  1.00 10.96           C  
ATOM   1233  O   ASP A  89      -0.139  -3.844   4.891  1.00 10.96           O  
ATOM   1234  CB  ASP A  89      -1.139  -5.411   7.080  1.00 10.96           C  
ATOM   1235  CG  ASP A  89      -1.348  -6.776   7.778  1.00 10.96           C  
ATOM   1236  OD1 ASP A  89      -0.616  -7.698   7.487  1.00 10.96           O  
ATOM   1237  OD2 ASP A  89      -2.249  -6.879   8.580  1.00 10.96           O  
ATOM   1238  H   ASP A  89       0.358  -4.258   8.950  1.00 10.96           H  
ATOM   1239  HA  ASP A  89       0.867  -5.854   6.504  1.00 10.96           H  
ATOM   1240 1HB  ASP A  89      -1.659  -4.645   7.660  1.00 10.96           H  
ATOM   1241 2HB  ASP A  89      -1.600  -5.444   6.096  1.00 10.96           H  
ATOM   1242  N   GLY A  90       1.212  -2.773   6.338  1.00 10.83           N  
ATOM   1243  CA  GLY A  90       1.374  -1.612   5.453  1.00 10.83           C  
ATOM   1244  C   GLY A  90       0.124  -0.723   5.354  1.00 10.83           C  
ATOM   1245  O   GLY A  90      -0.098  -0.064   4.323  1.00 10.83           O  
ATOM   1246  H   GLY A  90       1.723  -2.779   7.223  1.00 10.83           H  
ATOM   1247 1HA  GLY A  90       2.209  -1.014   5.822  1.00 10.83           H  
ATOM   1248 2HA  GLY A  90       1.656  -1.962   4.461  1.00 10.83           H  
ATOM   1249  N   SER A  91      -0.737  -0.779   6.366  1.00 10.52           N  
ATOM   1250  CA  SER A  91      -1.978  -0.027   6.394  1.00 10.52           C  
ATOM   1251  C   SER A  91      -1.809   1.298   7.103  1.00 10.52           C  
ATOM   1252  O   SER A  91      -1.035   1.376   8.053  1.00 10.52           O  
ATOM   1253  CB  SER A  91      -3.058  -0.828   7.102  1.00 10.52           C  
ATOM   1254  OG  SER A  91      -4.230  -0.055   7.301  1.00 10.52           O  
ATOM   1255  H   SER A  91      -0.491  -1.312   7.199  1.00 10.52           H  
ATOM   1256  HA  SER A  91      -2.289   0.121   5.370  1.00 10.52           H  
ATOM   1257 1HB  SER A  91      -3.298  -1.710   6.502  1.00 10.52           H  
ATOM   1258 2HB  SER A  91      -2.680  -1.182   8.041  1.00 10.52           H  
ATOM   1259  HG  SER A  91      -3.964   0.731   7.876  1.00 10.52           H  
ATOM   1260  N   PRO A  92      -2.520   2.359   6.709  1.00 10.08           N  
ATOM   1261  CA  PRO A  92      -2.583   3.581   7.452  1.00 10.08           C  
ATOM   1262  C   PRO A  92      -3.034   3.174   8.825  1.00 10.08           C  
ATOM   1263  O   PRO A  92      -3.741   2.160   8.971  1.00 10.08           O  
ATOM   1264  CB  PRO A  92      -3.606   4.420   6.685  1.00 10.08           C  
ATOM   1265  CG  PRO A  92      -3.512   3.886   5.267  1.00 10.08           C  
ATOM   1266  CD  PRO A  92      -3.229   2.397   5.425  1.00 10.08           C  
ATOM   1267  HA  PRO A  92      -1.587   4.063   7.483  1.00 10.08           H  
ATOM   1268 1HB  PRO A  92      -4.603   4.279   7.140  1.00 10.08           H  
ATOM   1269 2HB  PRO A  92      -3.365   5.483   6.773  1.00 10.08           H  
ATOM   1270 1HG  PRO A  92      -4.455   4.093   4.728  1.00 10.08           H  
ATOM   1271 2HG  PRO A  92      -2.716   4.418   4.731  1.00 10.08           H  
ATOM   1272 1HD  PRO A  92      -4.164   1.807   5.468  1.00 10.08           H  
ATOM   1273 2HD  PRO A  92      -2.579   2.093   4.593  1.00 10.08           H  
ATOM   1274  N   LEU A  93      -2.570   3.893   9.830  1.00  9.56           N  
ATOM   1275  CA  LEU A  93      -2.895   3.545  11.203  1.00  9.56           C  
ATOM   1276  C   LEU A  93      -4.306   3.845  11.624  1.00  9.56           C  
ATOM   1277  O   LEU A  93      -5.050   4.573  10.959  1.00  9.56           O  
ATOM   1278  CB  LEU A  93      -1.893   4.206  12.137  1.00  9.56           C  
ATOM   1279  CG  LEU A  93      -0.628   3.411  12.334  1.00  9.56           C  
ATOM   1280  CD1 LEU A  93      -0.935   2.239  13.241  1.00  9.56           C  
ATOM   1281  CD2 LEU A  93      -0.167   2.859  10.967  1.00  9.56           C  
ATOM   1282  H   LEU A  93      -1.976   4.704   9.626  1.00  9.56           H  
ATOM   1283  HA  LEU A  93      -2.750   2.465  11.295  1.00  9.56           H  
ATOM   1284 1HB  LEU A  93      -1.644   5.175  11.745  1.00  9.56           H  
ATOM   1285 2HB  LEU A  93      -2.357   4.335  13.104  1.00  9.56           H  
ATOM   1286  HG  LEU A  93       0.140   4.027  12.787  1.00  9.56           H  
ATOM   1287 1HD1 LEU A  93      -0.038   1.644  13.387  1.00  9.56           H  
ATOM   1288 2HD1 LEU A  93      -1.281   2.617  14.209  1.00  9.56           H  
ATOM   1289 3HD1 LEU A  93      -1.710   1.635  12.799  1.00  9.56           H  
ATOM   1290 1HD2 LEU A  93       0.708   2.261  11.093  1.00  9.56           H  
ATOM   1291 2HD2 LEU A  93      -0.948   2.231  10.550  1.00  9.56           H  
ATOM   1292 3HD2 LEU A  93       0.049   3.667  10.277  1.00  9.56           H  
ATOM   1293  N   ASN A  94      -4.688   3.198  12.714  1.00  9.04           N  
ATOM   1294  CA  ASN A  94      -5.998   3.342  13.308  1.00  9.04           C  
ATOM   1295  C   ASN A  94      -6.050   4.477  14.314  1.00  9.04           C  
ATOM   1296  O   ASN A  94      -5.502   4.379  15.412  1.00  9.04           O  
ATOM   1297  CB  ASN A  94      -6.420   2.027  13.908  1.00  9.04           C  
ATOM   1298  CG  ASN A  94      -7.800   2.043  14.465  1.00  9.04           C  
ATOM   1299  OD1 ASN A  94      -8.332   3.063  14.930  1.00  9.04           O  
ATOM   1300  ND2 ASN A  94      -8.423   0.897  14.420  1.00  9.04           N  
ATOM   1301  H   ASN A  94      -4.016   2.604  13.172  1.00  9.04           H  
ATOM   1302  HA  ASN A  94      -6.706   3.586  12.517  1.00  9.04           H  
ATOM   1303 1HB  ASN A  94      -6.378   1.252  13.125  1.00  9.04           H  
ATOM   1304 2HB  ASN A  94      -5.716   1.737  14.664  1.00  9.04           H  
ATOM   1305 1HD2 ASN A  94      -9.358   0.833  14.757  1.00  9.04           H  
ATOM   1306 2HD2 ASN A  94      -7.964   0.101  14.030  1.00  9.04           H  
ATOM   1307  N   PHE A  95      -6.718   5.554  13.920  1.00  8.53           N  
ATOM   1308  CA  PHE A  95      -6.796   6.789  14.689  1.00  8.53           C  
ATOM   1309  C   PHE A  95      -8.073   6.889  15.490  1.00  8.53           C  
ATOM   1310  O   PHE A  95      -8.489   7.962  15.936  1.00  8.53           O  
ATOM   1311  CB  PHE A  95      -6.629   7.972  13.757  1.00  8.53           C  
ATOM   1312  CG  PHE A  95      -5.254   8.022  13.208  1.00  8.53           C  
ATOM   1313  CD1 PHE A  95      -4.967   7.428  12.008  1.00  8.53           C  
ATOM   1314  CD2 PHE A  95      -4.251   8.662  13.887  1.00  8.53           C  
ATOM   1315  CE1 PHE A  95      -3.695   7.449  11.500  1.00  8.53           C  
ATOM   1316  CE2 PHE A  95      -2.984   8.698  13.382  1.00  8.53           C  
ATOM   1317  CZ  PHE A  95      -2.699   8.093  12.201  1.00  8.53           C  
ATOM   1318  H   PHE A  95      -7.157   5.534  13.015  1.00  8.53           H  
ATOM   1319  HA  PHE A  95      -5.955   6.804  15.370  1.00  8.53           H  
ATOM   1320 1HB  PHE A  95      -7.325   7.892  12.937  1.00  8.53           H  
ATOM   1321 2HB  PHE A  95      -6.809   8.903  14.292  1.00  8.53           H  
ATOM   1322  HD1 PHE A  95      -5.756   6.914  11.453  1.00  8.53           H  
ATOM   1323  HD2 PHE A  95      -4.473   9.148  14.847  1.00  8.53           H  
ATOM   1324  HE1 PHE A  95      -3.480   6.973  10.552  1.00  8.53           H  
ATOM   1325  HE2 PHE A  95      -2.188   9.213  13.927  1.00  8.53           H  
ATOM   1326  HZ  PHE A  95      -1.708   8.127  11.811  1.00  8.53           H  
ATOM   1327  N   GLY A  96      -8.682   5.737  15.712  1.00  8.05           N  
ATOM   1328  CA  GLY A  96      -9.871   5.625  16.525  1.00  8.05           C  
ATOM   1329  C   GLY A  96      -9.721   6.149  17.972  1.00  8.05           C  
ATOM   1330  O   GLY A  96     -10.681   6.691  18.504  1.00  8.05           O  
ATOM   1331  H   GLY A  96      -8.322   4.867  15.306  1.00  8.05           H  
ATOM   1332 1HA  GLY A  96     -10.688   6.150  16.024  1.00  8.05           H  
ATOM   1333 2HA  GLY A  96     -10.180   4.586  16.555  1.00  8.05           H  
ATOM   1334  N   PRO A  97      -8.577   5.950  18.658  1.00  7.57           N  
ATOM   1335  CA  PRO A  97      -7.305   5.288  18.348  1.00  7.57           C  
ATOM   1336  C   PRO A  97      -7.433   3.764  18.289  1.00  7.57           C  
ATOM   1337  O   PRO A  97      -8.343   3.188  18.889  1.00  7.57           O  
ATOM   1338  CB  PRO A  97      -6.421   5.703  19.527  1.00  7.57           C  
ATOM   1339  CG  PRO A  97      -7.375   5.940  20.699  1.00  7.57           C  
ATOM   1340  CD  PRO A  97      -8.610   6.509  20.050  1.00  7.57           C  
ATOM   1341  HA  PRO A  97      -6.822   5.647  17.440  1.00  7.57           H  
ATOM   1342 1HB  PRO A  97      -5.672   4.926  19.694  1.00  7.57           H  
ATOM   1343 2HB  PRO A  97      -5.892   6.612  19.230  1.00  7.57           H  
ATOM   1344 1HG  PRO A  97      -7.531   4.958  21.141  1.00  7.57           H  
ATOM   1345 2HG  PRO A  97      -6.913   6.597  21.462  1.00  7.57           H  
ATOM   1346 1HD  PRO A  97      -9.514   6.144  20.544  1.00  7.57           H  
ATOM   1347 2HD  PRO A  97      -8.598   7.606  19.997  1.00  7.57           H  
ATOM   1348  N   GLY A  98      -6.450   3.107  17.652  1.00  7.08           N  
ATOM   1349  CA  GLY A  98      -6.414   1.649  17.674  1.00  7.08           C  
ATOM   1350  C   GLY A  98      -6.058   1.141  19.072  1.00  7.08           C  
ATOM   1351  O   GLY A  98      -5.673   1.935  19.929  1.00  7.08           O  
ATOM   1352  H   GLY A  98      -5.753   3.601  17.102  1.00  7.08           H  
ATOM   1353 1HA  GLY A  98      -7.393   1.285  17.366  1.00  7.08           H  
ATOM   1354 2HA  GLY A  98      -5.668   1.319  16.951  1.00  7.08           H  
ATOM   1355  N   PRO A  99      -6.067  -0.196  19.279  1.00  6.57           N  
ATOM   1356  CA  PRO A  99      -5.925  -0.900  20.554  1.00  6.57           C  
ATOM   1357  C   PRO A  99      -4.613  -0.690  21.295  1.00  6.57           C  
ATOM   1358  O   PRO A  99      -4.535  -0.896  22.506  1.00  6.57           O  
ATOM   1359  CB  PRO A  99      -6.102  -2.372  20.141  1.00  6.57           C  
ATOM   1360  CG  PRO A  99      -5.734  -2.426  18.677  1.00  6.57           C  
ATOM   1361  CD  PRO A  99      -6.184  -1.098  18.100  1.00  6.57           C  
ATOM   1362  HA  PRO A  99      -6.768  -0.604  21.213  1.00  6.57           H  
ATOM   1363 1HB  PRO A  99      -5.447  -3.007  20.758  1.00  6.57           H  
ATOM   1364 2HB  PRO A  99      -7.136  -2.708  20.337  1.00  6.57           H  
ATOM   1365 1HG  PRO A  99      -4.652  -2.589  18.561  1.00  6.57           H  
ATOM   1366 2HG  PRO A  99      -6.230  -3.289  18.192  1.00  6.57           H  
ATOM   1367 1HD  PRO A  99      -5.485  -0.825  17.297  1.00  6.57           H  
ATOM   1368 2HD  PRO A  99      -7.221  -1.173  17.761  1.00  6.57           H  
ATOM   1369  N   GLY A 100      -3.575  -0.308  20.569  1.00  6.05           N  
ATOM   1370  CA  GLY A 100      -2.278  -0.068  21.181  1.00  6.05           C  
ATOM   1371  C   GLY A 100      -1.794   1.332  20.862  1.00  6.05           C  
ATOM   1372  O   GLY A 100      -0.603   1.629  20.998  1.00  6.05           O  
ATOM   1373  H   GLY A 100      -3.671  -0.155  19.574  1.00  6.05           H  
ATOM   1374 1HA  GLY A 100      -2.343  -0.195  22.262  1.00  6.05           H  
ATOM   1375 2HA  GLY A 100      -1.556  -0.801  20.813  1.00  6.05           H  
ATOM   1376  N   CYS A 101      -2.694   2.200  20.409  1.00  5.55           N  
ATOM   1377  CA  CYS A 101      -2.216   3.503  20.001  1.00  5.55           C  
ATOM   1378  C   CYS A 101      -2.686   4.570  20.996  1.00  5.55           C  
ATOM   1379  O   CYS A 101      -3.734   4.404  21.619  1.00  5.55           O  
ATOM   1380  CB  CYS A 101      -2.742   3.776  18.609  1.00  5.55           C  
ATOM   1381  SG  CYS A 101      -2.433   2.469  17.263  1.00  5.55           S  
ATOM   1382  H   CYS A 101      -3.689   1.971  20.349  1.00  5.55           H  
ATOM   1383  HA  CYS A 101      -1.142   3.504  20.000  1.00  5.55           H  
ATOM   1384 1HB  CYS A 101      -3.806   3.975  18.646  1.00  5.55           H  
ATOM   1385 2HB  CYS A 101      -2.251   4.651  18.278  1.00  5.55           H  
ATOM   1386  N   TYR A 102      -1.901   5.653  21.191  1.00  5.11           N  
ATOM   1387  CA  TYR A 102      -2.293   6.659  22.186  1.00  5.11           C  
ATOM   1388  C   TYR A 102      -2.061   8.070  21.699  1.00  5.11           C  
ATOM   1389  O   TYR A 102      -1.006   8.355  21.162  1.00  5.11           O  
ATOM   1390  CB  TYR A 102      -1.521   6.439  23.494  1.00  5.11           C  
ATOM   1391  CG  TYR A 102      -1.758   5.054  24.097  1.00  5.11           C  
ATOM   1392  CD1 TYR A 102      -0.937   3.981  23.750  1.00  5.11           C  
ATOM   1393  CD2 TYR A 102      -2.831   4.853  24.948  1.00  5.11           C  
ATOM   1394  CE1 TYR A 102      -1.191   2.726  24.260  1.00  5.11           C  
ATOM   1395  CE2 TYR A 102      -3.084   3.600  25.454  1.00  5.11           C  
ATOM   1396  CZ  TYR A 102      -2.274   2.539  25.117  1.00  5.11           C  
ATOM   1397  OH  TYR A 102      -2.541   1.286  25.629  1.00  5.11           O  
ATOM   1398  H   TYR A 102      -1.067   5.820  20.625  1.00  5.11           H  
ATOM   1399  HA  TYR A 102      -3.359   6.557  22.383  1.00  5.11           H  
ATOM   1400 1HB  TYR A 102      -0.450   6.560  23.309  1.00  5.11           H  
ATOM   1401 2HB  TYR A 102      -1.816   7.190  24.223  1.00  5.11           H  
ATOM   1402  HD1 TYR A 102      -0.096   4.131  23.068  1.00  5.11           H  
ATOM   1403  HD2 TYR A 102      -3.483   5.686  25.203  1.00  5.11           H  
ATOM   1404  HE1 TYR A 102      -0.548   1.885  23.982  1.00  5.11           H  
ATOM   1405  HE2 TYR A 102      -3.937   3.444  26.115  1.00  5.11           H  
ATOM   1406  HH  TYR A 102      -2.001   0.627  25.170  1.00  5.11           H  
ATOM   1407  N   TYR A 103      -3.023   8.952  21.932  1.00  4.78           N  
ATOM   1408  CA  TYR A 103      -2.918  10.343  21.502  1.00  4.78           C  
ATOM   1409  C   TYR A 103      -2.257  11.257  22.526  1.00  4.78           C  
ATOM   1410  O   TYR A 103      -2.489  11.119  23.725  1.00  4.78           O  
ATOM   1411  CB  TYR A 103      -4.278  10.873  21.087  1.00  4.78           C  
ATOM   1412  CG  TYR A 103      -4.214  12.266  20.526  1.00  4.78           C  
ATOM   1413  CD1 TYR A 103      -3.739  12.472  19.231  1.00  4.78           C  
ATOM   1414  CD2 TYR A 103      -4.642  13.326  21.279  1.00  4.78           C  
ATOM   1415  CE1 TYR A 103      -3.701  13.746  18.708  1.00  4.78           C  
ATOM   1416  CE2 TYR A 103      -4.609  14.588  20.767  1.00  4.78           C  
ATOM   1417  CZ  TYR A 103      -4.146  14.805  19.486  1.00  4.78           C  
ATOM   1418  OH  TYR A 103      -4.134  16.074  18.993  1.00  4.78           O  
ATOM   1419  H   TYR A 103      -3.860   8.644  22.406  1.00  4.78           H  
ATOM   1420  HA  TYR A 103      -2.295  10.376  20.621  1.00  4.78           H  
ATOM   1421 1HB  TYR A 103      -4.706  10.215  20.330  1.00  4.78           H  
ATOM   1422 2HB  TYR A 103      -4.949  10.880  21.946  1.00  4.78           H  
ATOM   1423  HD1 TYR A 103      -3.393  11.626  18.625  1.00  4.78           H  
ATOM   1424  HD2 TYR A 103      -5.008  13.157  22.271  1.00  4.78           H  
ATOM   1425  HE1 TYR A 103      -3.329  13.916  17.690  1.00  4.78           H  
ATOM   1426  HE2 TYR A 103      -4.956  15.423  21.365  1.00  4.78           H  
ATOM   1427  HH  TYR A 103      -4.192  16.054  18.014  1.00  4.78           H  
ATOM   1428  N   PHE A 104      -1.413  12.165  22.035  1.00  4.58           N  
ATOM   1429  CA  PHE A 104      -0.723  13.156  22.844  1.00  4.58           C  
ATOM   1430  C   PHE A 104      -1.012  14.570  22.307  1.00  4.58           C  
ATOM   1431  O   PHE A 104      -1.238  14.756  21.104  1.00  4.58           O  
ATOM   1432  CB  PHE A 104       0.774  12.906  22.774  1.00  4.58           C  
ATOM   1433  CG  PHE A 104       1.180  11.490  23.160  1.00  4.58           C  
ATOM   1434  CD1 PHE A 104       1.417  10.539  22.165  1.00  4.58           C  
ATOM   1435  CD2 PHE A 104       1.285  11.093  24.467  1.00  4.58           C  
ATOM   1436  CE1 PHE A 104       1.765   9.252  22.474  1.00  4.58           C  
ATOM   1437  CE2 PHE A 104       1.633   9.792  24.772  1.00  4.58           C  
ATOM   1438  CZ  PHE A 104       1.879   8.875  23.782  1.00  4.58           C  
ATOM   1439  H   PHE A 104      -1.227  12.145  21.042  1.00  4.58           H  
ATOM   1440  HA  PHE A 104      -1.072  13.084  23.874  1.00  4.58           H  
ATOM   1441 1HB  PHE A 104       1.112  13.086  21.753  1.00  4.58           H  
ATOM   1442 2HB  PHE A 104       1.298  13.605  23.423  1.00  4.58           H  
ATOM   1443  HD1 PHE A 104       1.333  10.823  21.124  1.00  4.58           H  
ATOM   1444  HD2 PHE A 104       1.082  11.816  25.260  1.00  4.58           H  
ATOM   1445  HE1 PHE A 104       1.948   8.533  21.672  1.00  4.58           H  
ATOM   1446  HE2 PHE A 104       1.710   9.488  25.786  1.00  4.58           H  
ATOM   1447  HZ  PHE A 104       2.162   7.849  24.040  1.00  4.58           H  
ATOM   1448  N   SER A 105      -0.924  15.583  23.176  1.00  4.53           N  
ATOM   1449  CA  SER A 105      -1.171  16.973  22.756  1.00  4.53           C  
ATOM   1450  C   SER A 105      -0.360  18.013  23.542  1.00  4.53           C  
ATOM   1451  O   SER A 105       0.418  17.658  24.425  1.00  4.53           O  
ATOM   1452  CB  SER A 105      -2.623  17.288  22.921  1.00  4.53           C  
ATOM   1453  OG  SER A 105      -2.927  17.254  24.265  1.00  4.53           O  
ATOM   1454  H   SER A 105      -0.716  15.385  24.147  1.00  4.53           H  
ATOM   1455  HA  SER A 105      -0.907  17.066  21.699  1.00  4.53           H  
ATOM   1456 1HB  SER A 105      -2.830  18.281  22.523  1.00  4.53           H  
ATOM   1457 2HB  SER A 105      -3.234  16.585  22.380  1.00  4.53           H  
ATOM   1458  HG  SER A 105      -3.511  18.008  24.467  1.00  4.53           H  
ATOM   1459  N   VAL A 106      -0.490  19.290  23.145  1.00  4.67           N  
ATOM   1460  CA  VAL A 106       0.237  20.407  23.774  1.00  4.67           C  
ATOM   1461  C   VAL A 106      -0.643  21.575  24.246  1.00  4.67           C  
ATOM   1462  O   VAL A 106      -0.401  22.199  25.280  1.00  4.67           O  
ATOM   1463  CB  VAL A 106       1.308  20.975  22.809  1.00  4.67           C  
ATOM   1464  CG1 VAL A 106       1.970  22.186  23.423  1.00  4.67           C  
ATOM   1465  CG2 VAL A 106       2.349  19.909  22.481  1.00  4.67           C  
ATOM   1466  H   VAL A 106      -1.165  19.512  22.410  1.00  4.67           H  
ATOM   1467  HA  VAL A 106       0.748  20.008  24.646  1.00  4.67           H  
ATOM   1468  HB  VAL A 106       0.842  21.298  21.924  1.00  4.67           H  
ATOM   1469 1HG1 VAL A 106       2.708  22.595  22.729  1.00  4.67           H  
ATOM   1470 2HG1 VAL A 106       1.217  22.937  23.625  1.00  4.67           H  
ATOM   1471 3HG1 VAL A 106       2.453  21.910  24.346  1.00  4.67           H  
ATOM   1472 1HG2 VAL A 106       3.089  20.325  21.798  1.00  4.67           H  
ATOM   1473 2HG2 VAL A 106       2.843  19.587  23.401  1.00  4.67           H  
ATOM   1474 3HG2 VAL A 106       1.869  19.057  22.014  1.00  4.67           H  
ATOM   1475  N   GLU A 107      -1.554  21.968  23.370  1.00  5.02           N  
ATOM   1476  CA  GLU A 107      -2.415  23.151  23.438  1.00  5.02           C  
ATOM   1477  C   GLU A 107      -1.660  24.500  23.382  1.00  5.02           C  
ATOM   1478  O   GLU A 107      -1.801  25.267  22.425  1.00  5.02           O  
ATOM   1479  CB  GLU A 107      -3.332  23.089  24.662  1.00  5.02           C  
ATOM   1480  CG  GLU A 107      -4.302  24.251  24.753  1.00  5.02           C  
ATOM   1481  CD  GLU A 107      -5.292  24.111  25.825  1.00  5.02           C  
ATOM   1482  OE1 GLU A 107      -5.119  23.297  26.656  1.00  5.02           O  
ATOM   1483  OE2 GLU A 107      -6.272  24.782  25.801  1.00  5.02           O  
ATOM   1484  H   GLU A 107      -1.719  21.373  22.569  1.00  5.02           H  
ATOM   1485  HA  GLU A 107      -3.074  23.124  22.572  1.00  5.02           H  
ATOM   1486 1HB  GLU A 107      -3.922  22.166  24.632  1.00  5.02           H  
ATOM   1487 2HB  GLU A 107      -2.752  23.071  25.574  1.00  5.02           H  
ATOM   1488 1HG  GLU A 107      -3.729  25.154  24.959  1.00  5.02           H  
ATOM   1489 2HG  GLU A 107      -4.801  24.385  23.818  1.00  5.02           H  
ATOM   1490  N   GLU A 108      -0.878  24.781  24.421  1.00  5.59           N  
ATOM   1491  CA  GLU A 108      -0.099  26.023  24.649  1.00  5.59           C  
ATOM   1492  C   GLU A 108      -0.999  27.285  24.675  1.00  5.59           C  
ATOM   1493  O   GLU A 108      -1.129  27.945  25.703  1.00  5.59           O  
ATOM   1494  CB  GLU A 108       1.051  26.215  23.615  1.00  5.59           C  
ATOM   1495  CG  GLU A 108       1.998  27.461  23.936  1.00  5.59           C  
ATOM   1496  CD  GLU A 108       3.235  27.649  22.995  1.00  5.59           C  
ATOM   1497  OE1 GLU A 108       3.375  26.918  22.055  1.00  5.59           O  
ATOM   1498  OE2 GLU A 108       4.039  28.507  23.271  1.00  5.59           O  
ATOM   1499  H   GLU A 108      -0.810  24.042  25.115  1.00  5.59           H  
ATOM   1500  HA  GLU A 108       0.365  25.942  25.634  1.00  5.59           H  
ATOM   1501 1HB  GLU A 108       1.677  25.324  23.588  1.00  5.59           H  
ATOM   1502 2HB  GLU A 108       0.637  26.349  22.611  1.00  5.59           H  
ATOM   1503 1HG  GLU A 108       1.396  28.373  23.898  1.00  5.59           H  
ATOM   1504 2HG  GLU A 108       2.360  27.359  24.962  1.00  5.59           H  
ATOM   1505  N   LYS A 109      -1.581  27.623  23.515  1.00  6.38           N  
ATOM   1506  CA  LYS A 109      -2.542  28.718  23.295  1.00  6.38           C  
ATOM   1507  C   LYS A 109      -2.223  30.037  23.987  1.00  6.38           C  
ATOM   1508  O   LYS A 109      -3.142  30.725  24.418  1.00  6.38           O  
ATOM   1509  CB  LYS A 109      -3.964  28.302  23.698  1.00  6.38           C  
ATOM   1510  CG  LYS A 109      -4.606  27.203  22.840  1.00  6.38           C  
ATOM   1511  CD  LYS A 109      -4.928  27.675  21.426  1.00  6.38           C  
ATOM   1512  CE  LYS A 109      -6.114  28.635  21.379  1.00  6.38           C  
ATOM   1513  NZ  LYS A 109      -6.447  29.038  19.976  1.00  6.38           N  
ATOM   1514  H   LYS A 109      -1.391  27.003  22.738  1.00  6.38           H  
ATOM   1515  HA  LYS A 109      -2.552  28.920  22.221  1.00  6.38           H  
ATOM   1516 1HB  LYS A 109      -3.946  27.938  24.729  1.00  6.38           H  
ATOM   1517 2HB  LYS A 109      -4.614  29.171  23.672  1.00  6.38           H  
ATOM   1518 1HG  LYS A 109      -3.919  26.388  22.754  1.00  6.38           H  
ATOM   1519 2HG  LYS A 109      -5.513  26.828  23.312  1.00  6.38           H  
ATOM   1520 1HD  LYS A 109      -4.053  28.147  20.971  1.00  6.38           H  
ATOM   1521 2HD  LYS A 109      -5.199  26.806  20.842  1.00  6.38           H  
ATOM   1522 1HE  LYS A 109      -6.984  28.144  21.816  1.00  6.38           H  
ATOM   1523 2HE  LYS A 109      -5.880  29.529  21.959  1.00  6.38           H  
ATOM   1524 1HZ  LYS A 109      -7.238  29.667  19.980  1.00  6.38           H  
ATOM   1525 2HZ  LYS A 109      -5.647  29.504  19.560  1.00  6.38           H  
ATOM   1526 3HZ  LYS A 109      -6.674  28.212  19.439  1.00  6.38           H  
ATOM   1527  N   GLY A 110      -0.972  30.450  24.047  1.00  7.37           N  
ATOM   1528  CA  GLY A 110      -0.709  31.707  24.734  1.00  7.37           C  
ATOM   1529  C   GLY A 110       0.778  31.989  24.884  1.00  7.37           C  
ATOM   1530  O   GLY A 110       1.609  31.215  24.421  1.00  7.37           O  
ATOM   1531  H   GLY A 110      -0.226  29.877  23.677  1.00  7.37           H  
ATOM   1532 1HA  GLY A 110      -1.190  32.518  24.188  1.00  7.37           H  
ATOM   1533 2HA  GLY A 110      -1.179  31.651  25.714  1.00  7.37           H  
ATOM   1534  N   PRO A 111       1.152  33.057  25.604  1.00  8.48           N  
ATOM   1535  CA  PRO A 111       2.516  33.521  25.816  1.00  8.48           C  
ATOM   1536  C   PRO A 111       3.254  32.684  26.858  1.00  8.48           C  
ATOM   1537  O   PRO A 111       3.679  33.190  27.896  1.00  8.48           O  
ATOM   1538  CB  PRO A 111       2.286  34.950  26.312  1.00  8.48           C  
ATOM   1539  CG  PRO A 111       0.973  34.869  27.071  1.00  8.48           C  
ATOM   1540  CD  PRO A 111       0.127  33.880  26.283  1.00  8.48           C  
ATOM   1541  HA  PRO A 111       3.058  33.513  24.859  1.00  8.48           H  
ATOM   1542 1HB  PRO A 111       3.130  35.258  26.948  1.00  8.48           H  
ATOM   1543 2HB  PRO A 111       2.251  35.647  25.463  1.00  8.48           H  
ATOM   1544 1HG  PRO A 111       1.160  34.531  28.103  1.00  8.48           H  
ATOM   1545 2HG  PRO A 111       0.509  35.865  27.145  1.00  8.48           H  
ATOM   1546 1HD  PRO A 111      -0.455  33.286  26.999  1.00  8.48           H  
ATOM   1547 2HD  PRO A 111      -0.508  34.404  25.553  1.00  8.48           H  
ATOM   1548  N   GLY A 112       3.383  31.396  26.573  1.00  9.62           N  
ATOM   1549  CA  GLY A 112       4.064  30.466  27.455  1.00  9.62           C  
ATOM   1550  C   GLY A 112       5.549  30.461  27.116  1.00  9.62           C  
ATOM   1551  O   GLY A 112       5.983  31.191  26.224  1.00  9.62           O  
ATOM   1552  H   GLY A 112       2.988  31.060  25.694  1.00  9.62           H  
ATOM   1553 1HA  GLY A 112       3.909  30.761  28.493  1.00  9.62           H  
ATOM   1554 2HA  GLY A 112       3.634  29.476  27.316  1.00  9.62           H  
ATOM   1555  N   PRO A 113       6.352  29.589  27.738  1.00 10.65           N  
ATOM   1556  CA  PRO A 113       7.792  29.483  27.555  1.00 10.65           C  
ATOM   1557  C   PRO A 113       8.175  28.738  26.280  1.00 10.65           C  
ATOM   1558  O   PRO A 113       8.859  27.715  26.329  1.00 10.65           O  
ATOM   1559  CB  PRO A 113       8.202  28.701  28.800  1.00 10.65           C  
ATOM   1560  CG  PRO A 113       7.013  27.795  29.073  1.00 10.65           C  
ATOM   1561  CD  PRO A 113       5.791  28.638  28.711  1.00 10.65           C  
ATOM   1562  HA  PRO A 113       8.231  30.492  27.559  1.00 10.65           H  
ATOM   1563 1HB  PRO A 113       9.127  28.141  28.596  1.00 10.65           H  
ATOM   1564 2HB  PRO A 113       8.420  29.392  29.627  1.00 10.65           H  
ATOM   1565 1HG  PRO A 113       7.092  26.884  28.460  1.00 10.65           H  
ATOM   1566 2HG  PRO A 113       7.014  27.469  30.126  1.00 10.65           H  
ATOM   1567 1HD  PRO A 113       5.038  27.989  28.246  1.00 10.65           H  
ATOM   1568 2HD  PRO A 113       5.406  29.166  29.597  1.00 10.65           H  
ATOM   1569  N   GLY A 114       7.715  29.247  25.148  1.00 11.47           N  
ATOM   1570  CA  GLY A 114       8.028  28.652  23.859  1.00 11.47           C  
ATOM   1571  C   GLY A 114       9.124  29.462  23.197  1.00 11.47           C  
ATOM   1572  O   GLY A 114       9.666  30.388  23.807  1.00 11.47           O  
ATOM   1573  H   GLY A 114       7.149  30.092  25.198  1.00 11.47           H  
ATOM   1574 1HA  GLY A 114       8.353  27.619  23.989  1.00 11.47           H  
ATOM   1575 2HA  GLY A 114       7.135  28.640  23.232  1.00 11.47           H  
ATOM   1576  N   VAL A 115       9.447  29.117  21.955  1.00 11.98           N  
ATOM   1577  CA  VAL A 115      10.490  29.818  21.218  1.00 11.98           C  
ATOM   1578  C   VAL A 115      10.032  30.167  19.817  1.00 11.98           C  
ATOM   1579  O   VAL A 115       9.069  29.593  19.311  1.00 11.98           O  
ATOM   1580  CB  VAL A 115      11.768  28.962  21.104  1.00 11.98           C  
ATOM   1581  CG1 VAL A 115      12.324  28.626  22.481  1.00 11.98           C  
ATOM   1582  CG2 VAL A 115      11.453  27.719  20.354  1.00 11.98           C  
ATOM   1583  H   VAL A 115       8.958  28.353  21.512  1.00 11.98           H  
ATOM   1584  HA  VAL A 115      10.734  30.742  21.745  1.00 11.98           H  
ATOM   1585  HB  VAL A 115      12.529  29.532  20.567  1.00 11.98           H  
ATOM   1586 1HG1 VAL A 115      13.234  28.038  22.369  1.00 11.98           H  
ATOM   1587 2HG1 VAL A 115      12.551  29.551  23.015  1.00 11.98           H  
ATOM   1588 3HG1 VAL A 115      11.597  28.051  23.050  1.00 11.98           H  
ATOM   1589 1HG2 VAL A 115      12.353  27.110  20.253  1.00 11.98           H  
ATOM   1590 2HG2 VAL A 115      10.706  27.176  20.909  1.00 11.98           H  
ATOM   1591 3HG2 VAL A 115      11.071  27.974  19.362  1.00 11.98           H  
ATOM   1592  N   GLU A 116      10.757  31.080  19.191  1.00 12.19           N  
ATOM   1593  CA  GLU A 116      10.574  31.411  17.789  1.00 12.19           C  
ATOM   1594  C   GLU A 116      11.929  31.826  17.247  1.00 12.19           C  
ATOM   1595  O   GLU A 116      12.658  32.568  17.906  1.00 12.19           O  
ATOM   1596  CB  GLU A 116       9.551  32.536  17.582  1.00 12.19           C  
ATOM   1597  CG  GLU A 116       9.246  32.814  16.097  1.00 12.19           C  
ATOM   1598  CD  GLU A 116       8.198  33.872  15.849  1.00 12.19           C  
ATOM   1599  OE1 GLU A 116       7.713  34.456  16.776  1.00 12.19           O  
ATOM   1600  OE2 GLU A 116       7.876  34.079  14.693  1.00 12.19           O  
ATOM   1601  H   GLU A 116      11.501  31.536  19.698  1.00 12.19           H  
ATOM   1602  HA  GLU A 116      10.242  30.524  17.248  1.00 12.19           H  
ATOM   1603 1HB  GLU A 116       8.613  32.282  18.080  1.00 12.19           H  
ATOM   1604 2HB  GLU A 116       9.924  33.457  18.028  1.00 12.19           H  
ATOM   1605 1HG  GLU A 116      10.165  33.126  15.604  1.00 12.19           H  
ATOM   1606 2HG  GLU A 116       8.922  31.884  15.633  1.00 12.19           H  
ATOM   1607  N   GLU A 117      12.272  31.340  16.063  1.00 12.16           N  
ATOM   1608  CA  GLU A 117      13.550  31.674  15.450  1.00 12.16           C  
ATOM   1609  C   GLU A 117      13.326  32.196  14.036  1.00 12.16           C  
ATOM   1610  O   GLU A 117      12.437  31.717  13.333  1.00 12.16           O  
ATOM   1611  CB  GLU A 117      14.454  30.432  15.457  1.00 12.16           C  
ATOM   1612  CG  GLU A 117      14.793  29.917  16.883  1.00 12.16           C  
ATOM   1613  CD  GLU A 117      15.664  28.676  16.920  1.00 12.16           C  
ATOM   1614  OE1 GLU A 117      15.970  28.145  15.884  1.00 12.16           O  
ATOM   1615  OE2 GLU A 117      16.022  28.265  18.001  1.00 12.16           O  
ATOM   1616  H   GLU A 117      11.629  30.734  15.575  1.00 12.16           H  
ATOM   1617  HA  GLU A 117      14.026  32.462  16.033  1.00 12.16           H  
ATOM   1618 1HB  GLU A 117      13.970  29.622  14.910  1.00 12.16           H  
ATOM   1619 2HB  GLU A 117      15.391  30.660  14.947  1.00 12.16           H  
ATOM   1620 1HG  GLU A 117      15.294  30.716  17.432  1.00 12.16           H  
ATOM   1621 2HG  GLU A 117      13.863  29.695  17.404  1.00 12.16           H  
ATOM   1622  N   LYS A 118      14.127  33.182  13.624  1.00 11.97           N  
ATOM   1623  CA  LYS A 118      13.976  33.765  12.288  1.00 11.97           C  
ATOM   1624  C   LYS A 118      15.129  33.505  11.313  1.00 11.97           C  
ATOM   1625  O   LYS A 118      14.908  33.491  10.106  1.00 11.97           O  
ATOM   1626  CB  LYS A 118      13.773  35.271  12.399  1.00 11.97           C  
ATOM   1627  CG  LYS A 118      12.530  35.726  13.195  1.00 11.97           C  
ATOM   1628  CD  LYS A 118      11.222  35.329  12.513  1.00 11.97           C  
ATOM   1629  CE  LYS A 118      10.018  35.877  13.282  1.00 11.97           C  
ATOM   1630  NZ  LYS A 118       8.713  35.426  12.696  1.00 11.97           N  
ATOM   1631  H   LYS A 118      14.832  33.536  14.252  1.00 11.97           H  
ATOM   1632  HA  LYS A 118      13.081  33.338  11.836  1.00 11.97           H  
ATOM   1633 1HB  LYS A 118      14.653  35.721  12.851  1.00 11.97           H  
ATOM   1634 2HB  LYS A 118      13.682  35.676  11.395  1.00 11.97           H  
ATOM   1635 1HG  LYS A 118      12.553  35.279  14.189  1.00 11.97           H  
ATOM   1636 2HG  LYS A 118      12.543  36.804  13.311  1.00 11.97           H  
ATOM   1637 1HD  LYS A 118      11.204  35.722  11.492  1.00 11.97           H  
ATOM   1638 2HD  LYS A 118      11.149  34.242  12.470  1.00 11.97           H  
ATOM   1639 1HE  LYS A 118      10.082  35.534  14.312  1.00 11.97           H  
ATOM   1640 2HE  LYS A 118      10.050  36.968  13.274  1.00 11.97           H  
ATOM   1641 1HZ  LYS A 118       7.942  35.791  13.249  1.00 11.97           H  
ATOM   1642 2HZ  LYS A 118       8.626  35.746  11.745  1.00 11.97           H  
ATOM   1643 3HZ  LYS A 118       8.670  34.407  12.717  1.00 11.97           H  
ATOM   1644  N   ASP A 119      16.368  33.361  11.808  1.00 11.69           N  
ATOM   1645  CA  ASP A 119      17.517  33.212  10.899  1.00 11.69           C  
ATOM   1646  C   ASP A 119      17.545  34.311   9.830  1.00 11.69           C  
ATOM   1647  O   ASP A 119      17.687  34.033   8.640  1.00 11.69           O  
ATOM   1648  CB  ASP A 119      17.544  31.832  10.225  1.00 11.69           C  
ATOM   1649  CG  ASP A 119      17.775  30.677  11.188  1.00 11.69           C  
ATOM   1650  OD1 ASP A 119      18.556  30.837  12.101  1.00 11.69           O  
ATOM   1651  OD2 ASP A 119      17.185  29.640  10.997  1.00 11.69           O  
ATOM   1652  H   ASP A 119      16.514  33.352  12.802  1.00 11.69           H  
ATOM   1653  HA  ASP A 119      18.429  33.303  11.490  1.00 11.69           H  
ATOM   1654 1HB  ASP A 119      16.613  31.660   9.687  1.00 11.69           H  
ATOM   1655 2HB  ASP A 119      18.345  31.815   9.485  1.00 11.69           H  
ATOM   1656  N   TRP A 120      17.424  35.574  10.235  1.00 11.36           N  
ATOM   1657  CA  TRP A 120      17.381  36.633   9.231  1.00 11.36           C  
ATOM   1658  C   TRP A 120      18.622  36.666   8.340  1.00 11.36           C  
ATOM   1659  O   TRP A 120      18.508  36.878   7.136  1.00 11.36           O  
ATOM   1660  CB  TRP A 120      17.212  38.005   9.873  1.00 11.36           C  
ATOM   1661  CG  TRP A 120      15.870  38.221  10.476  1.00 11.36           C  
ATOM   1662  CD1 TRP A 120      15.596  38.422  11.791  1.00 11.36           C  
ATOM   1663  CD2 TRP A 120      14.601  38.245   9.793  1.00 11.36           C  
ATOM   1664  NE1 TRP A 120      14.251  38.584  11.974  1.00 11.36           N  
ATOM   1665  CE2 TRP A 120      13.623  38.477  10.763  1.00 11.36           C  
ATOM   1666  CE3 TRP A 120      14.218  38.090   8.457  1.00 11.36           C  
ATOM   1667  CZ2 TRP A 120      12.287  38.560  10.445  1.00 11.36           C  
ATOM   1668  CZ3 TRP A 120      12.870  38.167   8.141  1.00 11.36           C  
ATOM   1669  CH2 TRP A 120      11.937  38.397   9.116  1.00 11.36           C  
ATOM   1670  H   TRP A 120      17.328  35.787  11.217  1.00 11.36           H  
ATOM   1671  HA  TRP A 120      16.515  36.450   8.594  1.00 11.36           H  
ATOM   1672 1HB  TRP A 120      17.967  38.152  10.645  1.00 11.36           H  
ATOM   1673 2HB  TRP A 120      17.365  38.774   9.119  1.00 11.36           H  
ATOM   1674  HD1 TRP A 120      16.341  38.461  12.579  1.00 11.36           H  
ATOM   1675  HE1 TRP A 120      13.799  38.752  12.861  1.00 11.36           H  
ATOM   1676  HE3 TRP A 120      14.964  37.909   7.682  1.00 11.36           H  
ATOM   1677  HZ2 TRP A 120      11.522  38.743  11.198  1.00 11.36           H  
ATOM   1678  HZ3 TRP A 120      12.567  38.044   7.097  1.00 11.36           H  
ATOM   1679  HH2 TRP A 120      10.908  38.454   8.839  1.00 11.36           H  
ATOM   1680  N   ASN A 121      19.813  36.424   8.890  1.00 11.02           N  
ATOM   1681  CA  ASN A 121      21.022  36.454   8.058  1.00 11.02           C  
ATOM   1682  C   ASN A 121      21.241  35.135   7.317  1.00 11.02           C  
ATOM   1683  O   ASN A 121      22.154  34.377   7.644  1.00 11.02           O  
ATOM   1684  CB  ASN A 121      22.245  36.803   8.894  1.00 11.02           C  
ATOM   1685  CG  ASN A 121      23.507  37.015   8.059  1.00 11.02           C  
ATOM   1686  OD1 ASN A 121      23.453  37.091   6.827  1.00 11.02           O  
ATOM   1687  ND2 ASN A 121      24.638  37.110   8.724  1.00 11.02           N  
ATOM   1688  H   ASN A 121      19.879  36.226   9.876  1.00 11.02           H  
ATOM   1689  HA  ASN A 121      20.896  37.228   7.299  1.00 11.02           H  
ATOM   1690 1HB  ASN A 121      22.048  37.718   9.457  1.00 11.02           H  
ATOM   1691 2HB  ASN A 121      22.431  36.010   9.614  1.00 11.02           H  
ATOM   1692 1HD2 ASN A 121      25.495  37.257   8.230  1.00 11.02           H  
ATOM   1693 2HD2 ASN A 121      24.639  37.047   9.720  1.00 11.02           H  
ATOM   1694  N   SER A 122      20.400  34.878   6.313  1.00 10.66           N  
ATOM   1695  CA  SER A 122      20.467  33.625   5.557  1.00 10.66           C  
ATOM   1696  C   SER A 122      20.817  33.711   4.069  1.00 10.66           C  
ATOM   1697  O   SER A 122      21.118  32.673   3.470  1.00 10.66           O  
ATOM   1698  CB  SER A 122      19.171  32.849   5.679  1.00 10.66           C  
ATOM   1699  OG  SER A 122      18.951  32.392   6.989  1.00 10.66           O  
ATOM   1700  H   SER A 122      19.670  35.572   6.136  1.00 10.66           H  
ATOM   1701  HA  SER A 122      21.240  33.017   6.024  1.00 10.66           H  
ATOM   1702 1HB  SER A 122      18.338  33.473   5.363  1.00 10.66           H  
ATOM   1703 2HB  SER A 122      19.215  32.007   5.013  1.00 10.66           H  
ATOM   1704  HG  SER A 122      18.524  33.122   7.477  1.00 10.66           H  
ATOM   1705  N   SER A 123      20.813  34.904   3.453  1.00 10.30           N  
ATOM   1706  CA  SER A 123      21.066  34.984   2.008  1.00 10.30           C  
ATOM   1707  C   SER A 123      20.011  34.250   1.216  1.00 10.30           C  
ATOM   1708  O   SER A 123      19.066  34.857   0.725  1.00 10.30           O  
ATOM   1709  CB  SER A 123      22.446  34.478   1.590  1.00 10.30           C  
ATOM   1710  OG  SER A 123      22.613  34.652   0.191  1.00 10.30           O  
ATOM   1711  H   SER A 123      20.534  35.737   3.960  1.00 10.30           H  
ATOM   1712  HA  SER A 123      21.020  36.035   1.720  1.00 10.30           H  
ATOM   1713 1HB  SER A 123      23.209  35.051   2.117  1.00 10.30           H  
ATOM   1714 2HB  SER A 123      22.609  33.449   1.839  1.00 10.30           H  
ATOM   1715  HG  SER A 123      22.638  35.606   0.046  1.00 10.30           H  
ATOM   1716  N   LEU A 124      20.252  32.960   1.024  1.00  9.94           N  
ATOM   1717  CA  LEU A 124      19.445  32.034   0.252  1.00  9.94           C  
ATOM   1718  C   LEU A 124      19.536  32.284  -1.254  1.00  9.94           C  
ATOM   1719  O   LEU A 124      18.777  31.691  -2.029  1.00  9.94           O  
ATOM   1720  CB  LEU A 124      17.972  32.173   0.694  1.00  9.94           C  
ATOM   1721  CG  LEU A 124      17.696  32.050   2.219  1.00  9.94           C  
ATOM   1722  CD1 LEU A 124      16.226  32.347   2.525  1.00  9.94           C  
ATOM   1723  CD2 LEU A 124      18.064  30.656   2.659  1.00  9.94           C  
ATOM   1724  H   LEU A 124      21.042  32.587   1.538  1.00  9.94           H  
ATOM   1725  HA  LEU A 124      19.794  31.024   0.459  1.00  9.94           H  
ATOM   1726 1HB  LEU A 124      17.552  33.105   0.329  1.00  9.94           H  
ATOM   1727 2HB  LEU A 124      17.438  31.355   0.233  1.00  9.94           H  
ATOM   1728  HG  LEU A 124      18.288  32.773   2.758  1.00  9.94           H  
ATOM   1729 1HD1 LEU A 124      16.060  32.269   3.601  1.00  9.94           H  
ATOM   1730 2HD1 LEU A 124      15.984  33.361   2.195  1.00  9.94           H  
ATOM   1731 3HD1 LEU A 124      15.596  31.647   2.027  1.00  9.94           H  
ATOM   1732 1HD2 LEU A 124      17.880  30.548   3.725  1.00  9.94           H  
ATOM   1733 2HD2 LEU A 124      17.461  29.929   2.113  1.00  9.94           H  
ATOM   1734 3HD2 LEU A 124      19.121  30.484   2.453  1.00  9.94           H  
ATOM   1735  N   GLY A 125      20.521  33.076  -1.700  1.00  9.56           N  
ATOM   1736  CA  GLY A 125      20.642  33.302  -3.137  1.00  9.56           C  
ATOM   1737  C   GLY A 125      19.327  33.928  -3.600  1.00  9.56           C  
ATOM   1738  O   GLY A 125      18.833  34.799  -2.913  1.00  9.56           O  
ATOM   1739  H   GLY A 125      21.160  33.542  -1.043  1.00  9.56           H  
ATOM   1740 1HA  GLY A 125      21.461  33.998  -3.324  1.00  9.56           H  
ATOM   1741 2HA  GLY A 125      20.882  32.377  -3.643  1.00  9.56           H  
ATOM   1742  N   PRO A 126      18.677  33.465  -4.686  1.00  9.16           N  
ATOM   1743  CA  PRO A 126      17.424  34.004  -5.222  1.00  9.16           C  
ATOM   1744  C   PRO A 126      16.243  33.765  -4.269  1.00  9.16           C  
ATOM   1745  O   PRO A 126      15.167  34.345  -4.430  1.00  9.16           O  
ATOM   1746  CB  PRO A 126      17.258  33.232  -6.538  1.00  9.16           C  
ATOM   1747  CG  PRO A 126      17.992  31.922  -6.309  1.00  9.16           C  
ATOM   1748  CD  PRO A 126      19.168  32.268  -5.404  1.00  9.16           C  
ATOM   1749  HA  PRO A 126      17.549  35.083  -5.411  1.00  9.16           H  
ATOM   1750 1HB  PRO A 126      16.186  33.097  -6.752  1.00  9.16           H  
ATOM   1751 2HB  PRO A 126      17.673  33.827  -7.369  1.00  9.16           H  
ATOM   1752 1HG  PRO A 126      17.301  31.199  -5.834  1.00  9.16           H  
ATOM   1753 2HG  PRO A 126      18.302  31.482  -7.266  1.00  9.16           H  
ATOM   1754 1HD  PRO A 126      19.293  31.418  -4.716  1.00  9.16           H  
ATOM   1755 2HD  PRO A 126      20.077  32.495  -5.983  1.00  9.16           H  
ATOM   1756  N   GLY A 127      16.447  32.880  -3.295  1.00  8.73           N  
ATOM   1757  CA  GLY A 127      15.467  32.522  -2.300  1.00  8.73           C  
ATOM   1758  C   GLY A 127      14.606  31.296  -2.680  1.00  8.73           C  
ATOM   1759  O   GLY A 127      14.599  30.870  -3.836  1.00  8.73           O  
ATOM   1760  H   GLY A 127      17.357  32.443  -3.179  1.00  8.73           H  
ATOM   1761 1HA  GLY A 127      16.023  32.353  -1.396  1.00  8.73           H  
ATOM   1762 2HA  GLY A 127      14.826  33.379  -2.112  1.00  8.73           H  
ATOM   1763  N   PRO A 128      13.907  30.698  -1.686  1.00  8.29           N  
ATOM   1764  CA  PRO A 128      12.969  29.590  -1.777  1.00  8.29           C  
ATOM   1765  C   PRO A 128      11.784  29.926  -2.654  1.00  8.29           C  
ATOM   1766  O   PRO A 128      11.413  31.081  -2.814  1.00  8.29           O  
ATOM   1767  CB  PRO A 128      12.508  29.402  -0.327  1.00  8.29           C  
ATOM   1768  CG  PRO A 128      13.623  29.925   0.483  1.00  8.29           C  
ATOM   1769  CD  PRO A 128      14.176  31.077  -0.303  1.00  8.29           C  
ATOM   1770  HA  PRO A 128      13.487  28.707  -2.149  1.00  8.29           H  
ATOM   1771 1HB  PRO A 128      11.569  29.943  -0.158  1.00  8.29           H  
ATOM   1772 2HB  PRO A 128      12.308  28.335  -0.136  1.00  8.29           H  
ATOM   1773 1HG  PRO A 128      13.281  30.196   1.479  1.00  8.29           H  
ATOM   1774 2HG  PRO A 128      14.373  29.133   0.620  1.00  8.29           H  
ATOM   1775 1HD  PRO A 128      13.707  32.037  -0.066  1.00  8.29           H  
ATOM   1776 2HD  PRO A 128      15.221  31.037  -0.080  1.00  8.29           H  
ATOM   1777  N   GLY A 129      11.173  28.883  -3.199  1.00  7.86           N  
ATOM   1778  CA  GLY A 129       9.997  29.037  -4.048  1.00  7.86           C  
ATOM   1779  C   GLY A 129       8.785  29.701  -3.374  1.00  7.86           C  
ATOM   1780  O   GLY A 129       7.877  30.127  -4.077  1.00  7.86           O  
ATOM   1781  H   GLY A 129      11.538  27.954  -3.042  1.00  7.86           H  
ATOM   1782 1HA  GLY A 129      10.274  29.618  -4.927  1.00  7.86           H  
ATOM   1783 2HA  GLY A 129       9.702  28.057  -4.416  1.00  7.86           H  
ATOM   1784  N   ALA A 130       8.726  29.740  -2.029  1.00  7.48           N  
ATOM   1785  CA  ALA A 130       7.577  30.396  -1.389  1.00  7.48           C  
ATOM   1786  C   ALA A 130       7.893  31.260  -0.155  1.00  7.48           C  
ATOM   1787  O   ALA A 130       7.353  32.357  -0.069  1.00  7.48           O  
ATOM   1788  CB  ALA A 130       6.563  29.345  -0.971  1.00  7.48           C  
ATOM   1789  H   ALA A 130       9.482  29.368  -1.484  1.00  7.48           H  
ATOM   1790  HA  ALA A 130       7.119  31.054  -2.128  1.00  7.48           H  
ATOM   1791 1HB  ALA A 130       5.692  29.846  -0.546  1.00  7.48           H  
ATOM   1792 2HB  ALA A 130       6.260  28.761  -1.844  1.00  7.48           H  
ATOM   1793 3HB  ALA A 130       6.995  28.687  -0.221  1.00  7.48           H  
ATOM   1794  N   LEU A 131       8.770  30.791   0.763  1.00  7.17           N  
ATOM   1795  CA  LEU A 131       9.012  31.442   2.079  1.00  7.17           C  
ATOM   1796  C   LEU A 131       7.763  31.418   3.035  1.00  7.17           C  
ATOM   1797  O   LEU A 131       6.678  31.037   2.597  1.00  7.17           O  
ATOM   1798  CB  LEU A 131       9.551  32.885   1.874  1.00  7.17           C  
ATOM   1799  CG  LEU A 131      10.987  32.983   1.292  1.00  7.17           C  
ATOM   1800  CD1 LEU A 131      11.368  34.435   0.922  1.00  7.17           C  
ATOM   1801  CD2 LEU A 131      11.926  32.494   2.382  1.00  7.17           C  
ATOM   1802  H   LEU A 131       9.222  29.913   0.577  1.00  7.17           H  
ATOM   1803  HA  LEU A 131       9.817  30.882   2.539  1.00  7.17           H  
ATOM   1804 1HB  LEU A 131       8.902  33.460   1.242  1.00  7.17           H  
ATOM   1805 2HB  LEU A 131       9.581  33.359   2.801  1.00  7.17           H  
ATOM   1806  HG  LEU A 131      11.067  32.366   0.394  1.00  7.17           H  
ATOM   1807 1HD1 LEU A 131      12.392  34.446   0.537  1.00  7.17           H  
ATOM   1808 2HD1 LEU A 131      10.705  34.799   0.167  1.00  7.17           H  
ATOM   1809 3HD1 LEU A 131      11.312  35.071   1.777  1.00  7.17           H  
ATOM   1810 1HD2 LEU A 131      12.949  32.537   2.043  1.00  7.17           H  
ATOM   1811 2HD2 LEU A 131      11.818  33.132   3.265  1.00  7.17           H  
ATOM   1812 3HD2 LEU A 131      11.666  31.469   2.646  1.00  7.17           H  
ATOM   1813  N   PRO A 132       7.928  31.633   4.380  1.00  6.94           N  
ATOM   1814  CA  PRO A 132       6.873  31.821   5.406  1.00  6.94           C  
ATOM   1815  C   PRO A 132       5.941  33.007   5.163  1.00  6.94           C  
ATOM   1816  O   PRO A 132       6.403  34.031   4.696  1.00  6.94           O  
ATOM   1817  CB  PRO A 132       7.689  32.080   6.681  1.00  6.94           C  
ATOM   1818  CG  PRO A 132       9.016  31.407   6.449  1.00  6.94           C  
ATOM   1819  CD  PRO A 132       9.298  31.556   4.977  1.00  6.94           C  
ATOM   1820  HA  PRO A 132       6.293  30.887   5.491  1.00  6.94           H  
ATOM   1821 1HB  PRO A 132       7.807  33.168   6.830  1.00  6.94           H  
ATOM   1822 2HB  PRO A 132       7.152  31.693   7.560  1.00  6.94           H  
ATOM   1823 1HG  PRO A 132       9.789  31.899   7.067  1.00  6.94           H  
ATOM   1824 2HG  PRO A 132       8.968  30.356   6.779  1.00  6.94           H  
ATOM   1825 1HD  PRO A 132       9.881  32.468   4.812  1.00  6.94           H  
ATOM   1826 2HD  PRO A 132       9.829  30.653   4.663  1.00  6.94           H  
ATOM   1827  N   GLN A 133       4.655  32.897   5.560  1.00  6.81           N  
ATOM   1828  CA  GLN A 133       3.669  33.991   5.380  1.00  6.81           C  
ATOM   1829  C   GLN A 133       3.392  34.934   6.573  1.00  6.81           C  
ATOM   1830  O   GLN A 133       3.057  36.111   6.380  1.00  6.81           O  
ATOM   1831  CB  GLN A 133       2.319  33.411   4.956  1.00  6.81           C  
ATOM   1832  CG  GLN A 133       2.323  32.775   3.611  1.00  6.81           C  
ATOM   1833  CD  GLN A 133       1.005  32.196   3.208  1.00  6.81           C  
ATOM   1834  OE1 GLN A 133       0.462  31.275   3.832  1.00  6.81           O  
ATOM   1835  NE2 GLN A 133       0.460  32.765   2.140  1.00  6.81           N  
ATOM   1836  H   GLN A 133       4.343  32.019   5.952  1.00  6.81           H  
ATOM   1837  HA  GLN A 133       4.036  34.620   4.566  1.00  6.81           H  
ATOM   1838 1HB  GLN A 133       1.986  32.674   5.691  1.00  6.81           H  
ATOM   1839 2HB  GLN A 133       1.580  34.210   4.940  1.00  6.81           H  
ATOM   1840 1HG  GLN A 133       2.540  33.550   2.898  1.00  6.81           H  
ATOM   1841 2HG  GLN A 133       3.084  31.999   3.570  1.00  6.81           H  
ATOM   1842 1HE2 GLN A 133      -0.425  32.454   1.792  1.00  6.81           H  
ATOM   1843 2HE2 GLN A 133       0.952  33.544   1.689  1.00  6.81           H  
ATOM   1844  N   ASP A 134       3.517  34.450   7.811  1.00  6.78           N  
ATOM   1845  CA  ASP A 134       3.160  35.279   8.979  1.00  6.78           C  
ATOM   1846  C   ASP A 134       4.334  36.176   9.348  1.00  6.78           C  
ATOM   1847  O   ASP A 134       5.042  35.951  10.334  1.00  6.78           O  
ATOM   1848  CB  ASP A 134       2.766  34.402  10.154  1.00  6.78           C  
ATOM   1849  CG  ASP A 134       1.470  33.648   9.902  1.00  6.78           C  
ATOM   1850  OD1 ASP A 134       0.567  34.219   9.338  1.00  6.78           O  
ATOM   1851  OD2 ASP A 134       1.406  32.498  10.253  1.00  6.78           O  
ATOM   1852  H   ASP A 134       3.833  33.503   7.946  1.00  6.78           H  
ATOM   1853  HA  ASP A 134       2.310  35.913   8.716  1.00  6.78           H  
ATOM   1854 1HB  ASP A 134       3.564  33.689  10.365  1.00  6.78           H  
ATOM   1855 2HB  ASP A 134       2.639  35.026  11.038  1.00  6.78           H  
ATOM   1856  N   LEU A 135       4.565  37.130   8.471  1.00  6.83           N  
ATOM   1857  CA  LEU A 135       5.756  37.944   8.444  1.00  6.83           C  
ATOM   1858  C   LEU A 135       5.791  39.398   8.965  1.00  6.83           C  
ATOM   1859  O   LEU A 135       6.750  39.758   9.664  1.00  6.83           O  
ATOM   1860  CB  LEU A 135       6.232  37.833   7.018  1.00  6.83           C  
ATOM   1861  CG  LEU A 135       7.396  38.504   6.697  1.00  6.83           C  
ATOM   1862  CD1 LEU A 135       7.036  39.828   6.137  1.00  6.83           C  
ATOM   1863  CD2 LEU A 135       8.276  38.566   7.912  1.00  6.83           C  
ATOM   1864  H   LEU A 135       3.883  37.227   7.717  1.00  6.83           H  
ATOM   1865  HA  LEU A 135       6.486  37.407   9.046  1.00  6.83           H  
ATOM   1866 1HB  LEU A 135       6.400  36.772   6.795  1.00  6.83           H  
ATOM   1867 2HB  LEU A 135       5.444  38.185   6.354  1.00  6.83           H  
ATOM   1868  HG  LEU A 135       7.883  37.983   5.997  1.00  6.83           H  
ATOM   1869 1HD1 LEU A 135       7.883  40.305   5.841  1.00  6.83           H  
ATOM   1870 2HD1 LEU A 135       6.412  39.666   5.279  1.00  6.83           H  
ATOM   1871 3HD1 LEU A 135       6.526  40.421   6.825  1.00  6.83           H  
ATOM   1872 1HD2 LEU A 135       9.183  39.024   7.669  1.00  6.83           H  
ATOM   1873 2HD2 LEU A 135       7.795  39.112   8.693  1.00  6.83           H  
ATOM   1874 3HD2 LEU A 135       8.483  37.552   8.256  1.00  6.83           H  
ATOM   1875  N   GLN A 136       4.824  40.260   8.631  1.00  6.97           N  
ATOM   1876  CA  GLN A 136       4.974  41.674   9.077  1.00  6.97           C  
ATOM   1877  C   GLN A 136       6.286  42.438   8.661  1.00  6.97           C  
ATOM   1878  O   GLN A 136       6.256  43.290   7.756  1.00  6.97           O  
ATOM   1879  CB  GLN A 136       4.751  41.790  10.588  1.00  6.97           C  
ATOM   1880  CG  GLN A 136       3.317  41.508  10.981  1.00  6.97           C  
ATOM   1881  CD  GLN A 136       3.057  41.632  12.463  1.00  6.97           C  
ATOM   1882  OE1 GLN A 136       3.942  41.418  13.296  1.00  6.97           O  
ATOM   1883  NE2 GLN A 136       1.825  41.990  12.806  1.00  6.97           N  
ATOM   1884  H   GLN A 136       4.021  39.931   8.085  1.00  6.97           H  
ATOM   1885  HA  GLN A 136       4.164  42.232   8.624  1.00  6.97           H  
ATOM   1886 1HB  GLN A 136       5.390  41.112  11.144  1.00  6.97           H  
ATOM   1887 2HB  GLN A 136       4.993  42.803  10.907  1.00  6.97           H  
ATOM   1888 1HG  GLN A 136       2.675  42.220  10.459  1.00  6.97           H  
ATOM   1889 2HG  GLN A 136       3.068  40.497  10.668  1.00  6.97           H  
ATOM   1890 1HE2 GLN A 136       1.584  42.094  13.771  1.00  6.97           H  
ATOM   1891 2HE2 GLN A 136       1.142  42.160  12.095  1.00  6.97           H  
ATOM   1892  N   ALA A 137       7.327  42.311   9.502  1.00  7.16           N  
ATOM   1893  CA  ALA A 137       8.642  43.009   9.449  1.00  7.16           C  
ATOM   1894  C   ALA A 137       9.529  42.799   8.197  1.00  7.16           C  
ATOM   1895  O   ALA A 137      10.312  43.683   7.841  1.00  7.16           O  
ATOM   1896  CB  ALA A 137       9.481  42.570  10.635  1.00  7.16           C  
ATOM   1897  H   ALA A 137       7.214  41.569  10.184  1.00  7.16           H  
ATOM   1898  HA  ALA A 137       8.436  44.075   9.529  1.00  7.16           H  
ATOM   1899 1HB  ALA A 137      10.421  43.127  10.638  1.00  7.16           H  
ATOM   1900 2HB  ALA A 137       8.937  42.763  11.559  1.00  7.16           H  
ATOM   1901 3HB  ALA A 137       9.693  41.506  10.552  1.00  7.16           H  
ATOM   1902  N   ALA A 138       9.454  41.643   7.569  1.00  7.41           N  
ATOM   1903  CA  ALA A 138      10.285  41.295   6.403  1.00  7.41           C  
ATOM   1904  C   ALA A 138      11.758  41.476   6.674  1.00  7.41           C  
ATOM   1905  O   ALA A 138      12.243  41.201   7.777  1.00  7.41           O  
ATOM   1906  CB  ALA A 138       9.882  42.159   5.220  1.00  7.41           C  
ATOM   1907  H   ALA A 138       8.779  40.963   7.898  1.00  7.41           H  
ATOM   1908  HA  ALA A 138      10.126  40.250   6.152  1.00  7.41           H  
ATOM   1909 1HB  ALA A 138      10.433  41.881   4.341  1.00  7.41           H  
ATOM   1910 2HB  ALA A 138       8.858  42.026   5.012  1.00  7.41           H  
ATOM   1911 3HB  ALA A 138      10.062  43.205   5.451  1.00  7.41           H  
ATOM   1912  N   GLY A 139      12.461  42.059   5.708  1.00  7.71           N  
ATOM   1913  CA  GLY A 139      13.890  42.260   5.802  1.00  7.71           C  
ATOM   1914  C   GLY A 139      14.254  43.315   6.826  1.00  7.71           C  
ATOM   1915  O   GLY A 139      15.428  43.520   7.088  1.00  7.71           O  
ATOM   1916  H   GLY A 139      12.016  42.299   4.837  1.00  7.71           H  
ATOM   1917 1HA  GLY A 139      14.370  41.317   6.067  1.00  7.71           H  
ATOM   1918 2HA  GLY A 139      14.280  42.544   4.825  1.00  7.71           H  
ATOM   1919  N   GLY A 140      13.264  43.982   7.438  1.00  8.04           N  
ATOM   1920  CA  GLY A 140      13.538  44.989   8.452  1.00  8.04           C  
ATOM   1921  C   GLY A 140      14.219  44.356   9.665  1.00  8.04           C  
ATOM   1922  O   GLY A 140      14.798  45.058  10.502  1.00  8.04           O  
ATOM   1923  H   GLY A 140      12.283  43.778   7.236  1.00  8.04           H  
ATOM   1924 1HA  GLY A 140      14.181  45.761   8.031  1.00  8.04           H  
ATOM   1925 2HA  GLY A 140      12.604  45.464   8.749  1.00  8.04           H  
ATOM   1926  N   GLY A 141      14.139  43.012   9.752  1.00  8.35           N  
ATOM   1927  CA  GLY A 141      14.763  42.211  10.799  1.00  8.35           C  
ATOM   1928  C   GLY A 141      16.218  41.822  10.465  1.00  8.35           C  
ATOM   1929  O   GLY A 141      16.885  41.160  11.264  1.00  8.35           O  
ATOM   1930  H   GLY A 141      13.610  42.508   9.035  1.00  8.35           H  
ATOM   1931 1HA  GLY A 141      14.740  42.761  11.738  1.00  8.35           H  
ATOM   1932 2HA  GLY A 141      14.173  41.311  10.946  1.00  8.35           H  
ATOM   1933  N   GLY A 142      16.736  42.283   9.322  1.00  8.59           N  
ATOM   1934  CA  GLY A 142      18.095  41.973   8.883  1.00  8.59           C  
ATOM   1935  C   GLY A 142      18.270  42.150   7.369  1.00  8.59           C  
ATOM   1936  O   GLY A 142      17.625  41.505   6.537  1.00  8.59           O  
ATOM   1937  H   GLY A 142      16.161  42.845   8.696  1.00  8.59           H  
ATOM   1938 1HA  GLY A 142      18.790  42.629   9.405  1.00  8.59           H  
ATOM   1939 2HA  GLY A 142      18.347  40.953   9.166  1.00  8.59           H  
ATOM   1940  N   SER A 143      19.225  43.020   7.053  1.00  8.71           N  
ATOM   1941  CA  SER A 143      19.534  43.542   5.723  1.00  8.71           C  
ATOM   1942  C   SER A 143      20.478  42.712   4.850  1.00  8.71           C  
ATOM   1943  O   SER A 143      20.835  43.117   3.739  1.00  8.71           O  
ATOM   1944  CB  SER A 143      20.106  44.926   5.891  1.00  8.71           C  
ATOM   1945  OG  SER A 143      21.313  44.901   6.601  1.00  8.71           O  
ATOM   1946  H   SER A 143      19.733  43.428   7.825  1.00  8.71           H  
ATOM   1947  HA  SER A 143      18.588  43.630   5.197  1.00  8.71           H  
ATOM   1948 1HB  SER A 143      20.257  45.373   4.939  1.00  8.71           H  
ATOM   1949 2HB  SER A 143      19.402  45.531   6.408  1.00  8.71           H  
ATOM   1950  HG  SER A 143      21.858  44.218   6.188  1.00  8.71           H  
ATOM   1951  N   ASP A 144      20.905  41.565   5.345  1.00  8.72           N  
ATOM   1952  CA  ASP A 144      21.889  40.749   4.637  1.00  8.72           C  
ATOM   1953  C   ASP A 144      21.303  39.846   3.548  1.00  8.72           C  
ATOM   1954  O   ASP A 144      22.037  39.240   2.762  1.00  8.72           O  
ATOM   1955  CB  ASP A 144      22.650  39.920   5.657  1.00  8.72           C  
ATOM   1956  CG  ASP A 144      23.517  40.800   6.554  1.00  8.72           C  
ATOM   1957  OD1 ASP A 144      24.139  41.707   6.042  1.00  8.72           O  
ATOM   1958  OD2 ASP A 144      23.500  40.603   7.745  1.00  8.72           O  
ATOM   1959  H   ASP A 144      20.554  41.257   6.242  1.00  8.72           H  
ATOM   1960  HA  ASP A 144      22.596  41.425   4.156  1.00  8.72           H  
ATOM   1961 1HB  ASP A 144      21.946  39.361   6.275  1.00  8.72           H  
ATOM   1962 2HB  ASP A 144      23.284  39.197   5.145  1.00  8.72           H  
ATOM   1963  N   ASN A 145      19.983  39.786   3.441  1.00  8.64           N  
ATOM   1964  CA  ASN A 145      19.358  38.904   2.464  1.00  8.64           C  
ATOM   1965  C   ASN A 145      19.313  39.521   1.072  1.00  8.64           C  
ATOM   1966  O   ASN A 145      18.259  39.836   0.512  1.00  8.64           O  
ATOM   1967  CB  ASN A 145      17.998  38.499   2.940  1.00  8.64           C  
ATOM   1968  CG  ASN A 145      18.096  37.709   4.181  1.00  8.64           C  
ATOM   1969  OD1 ASN A 145      18.996  36.852   4.356  1.00  8.64           O  
ATOM   1970  ND2 ASN A 145      17.189  37.971   5.084  1.00  8.64           N  
ATOM   1971  H   ASN A 145      19.401  40.325   4.067  1.00  8.64           H  
ATOM   1972  HA  ASN A 145      19.961  38.002   2.387  1.00  8.64           H  
ATOM   1973 1HB  ASN A 145      17.395  39.389   3.129  1.00  8.64           H  
ATOM   1974 2HB  ASN A 145      17.490  37.912   2.182  1.00  8.64           H  
ATOM   1975 1HD2 ASN A 145      17.208  37.471   5.966  1.00  8.64           H  
ATOM   1976 2HD2 ASN A 145      16.495  38.674   4.921  1.00  8.64           H  
ATOM   1977  N   ALA A 146      20.486  39.691   0.501  1.00  8.49           N  
ATOM   1978  CA  ALA A 146      20.640  40.299  -0.808  1.00  8.49           C  
ATOM   1979  C   ALA A 146      20.334  39.272  -1.887  1.00  8.49           C  
ATOM   1980  O   ALA A 146      21.239  38.759  -2.544  1.00  8.49           O  
ATOM   1981  CB  ALA A 146      22.039  40.862  -0.976  1.00  8.49           C  
ATOM   1982  H   ALA A 146      21.302  39.399   1.041  1.00  8.49           H  
ATOM   1983  HA  ALA A 146      19.918  41.115  -0.895  1.00  8.49           H  
ATOM   1984 1HB  ALA A 146      22.129  41.327  -1.957  1.00  8.49           H  
ATOM   1985 2HB  ALA A 146      22.226  41.605  -0.198  1.00  8.49           H  
ATOM   1986 3HB  ALA A 146      22.767  40.056  -0.887  1.00  8.49           H  
ATOM   1987  N   LEU A 147      19.044  38.996  -2.076  1.00  8.36           N  
ATOM   1988  CA  LEU A 147      18.576  37.976  -3.021  1.00  8.36           C  
ATOM   1989  C   LEU A 147      18.900  38.317  -4.478  1.00  8.36           C  
ATOM   1990  O   LEU A 147      18.908  37.455  -5.357  1.00  8.36           O  
ATOM   1991  CB  LEU A 147      17.040  37.798  -2.919  1.00  8.36           C  
ATOM   1992  CG  LEU A 147      16.464  36.767  -1.894  1.00  8.36           C  
ATOM   1993  CD1 LEU A 147      16.927  37.115  -0.497  1.00  8.36           C  
ATOM   1994  CD2 LEU A 147      14.925  36.764  -1.993  1.00  8.36           C  
ATOM   1995  H   LEU A 147      18.384  39.459  -1.450  1.00  8.36           H  
ATOM   1996  HA  LEU A 147      19.074  37.055  -2.768  1.00  8.36           H  
ATOM   1997 1HB  LEU A 147      16.612  38.746  -2.678  1.00  8.36           H  
ATOM   1998 2HB  LEU A 147      16.670  37.505  -3.905  1.00  8.36           H  
ATOM   1999  HG  LEU A 147      16.826  35.780  -2.126  1.00  8.36           H  
ATOM   2000 1HD1 LEU A 147      16.534  36.387   0.211  1.00  8.36           H  
ATOM   2001 2HD1 LEU A 147      18.016  37.096  -0.464  1.00  8.36           H  
ATOM   2002 3HD1 LEU A 147      16.570  38.107  -0.234  1.00  8.36           H  
ATOM   2003 1HD2 LEU A 147      14.515  36.040  -1.292  1.00  8.36           H  
ATOM   2004 2HD2 LEU A 147      14.541  37.747  -1.757  1.00  8.36           H  
ATOM   2005 3HD2 LEU A 147      14.627  36.494  -3.009  1.00  8.36           H  
ATOM   2006  N   LYS A 148      19.109  39.604  -4.733  1.00  8.29           N  
ATOM   2007  CA  LYS A 148      19.406  40.190  -6.041  1.00  8.29           C  
ATOM   2008  C   LYS A 148      18.237  40.062  -7.022  1.00  8.29           C  
ATOM   2009  O   LYS A 148      17.652  41.086  -7.376  1.00  8.29           O  
ATOM   2010  CB  LYS A 148      20.692  39.598  -6.623  1.00  8.29           C  
ATOM   2011  CG  LYS A 148      21.944  39.987  -5.832  1.00  8.29           C  
ATOM   2012  CD  LYS A 148      23.201  39.374  -6.415  1.00  8.29           C  
ATOM   2013  CE  LYS A 148      24.423  39.742  -5.582  1.00  8.29           C  
ATOM   2014  NZ  LYS A 148      25.673  39.124  -6.118  1.00  8.29           N  
ATOM   2015  H   LYS A 148      19.093  40.216  -3.935  1.00  8.29           H  
ATOM   2016  HA  LYS A 148      19.590  41.255  -5.892  1.00  8.29           H  
ATOM   2017 1HB  LYS A 148      20.648  38.517  -6.668  1.00  8.29           H  
ATOM   2018 2HB  LYS A 148      20.820  39.958  -7.646  1.00  8.29           H  
ATOM   2019 1HG  LYS A 148      22.050  41.071  -5.827  1.00  8.29           H  
ATOM   2020 2HG  LYS A 148      21.845  39.652  -4.806  1.00  8.29           H  
ATOM   2021 1HD  LYS A 148      23.099  38.289  -6.432  1.00  8.29           H  
ATOM   2022 2HD  LYS A 148      23.344  39.727  -7.437  1.00  8.29           H  
ATOM   2023 1HE  LYS A 148      24.539  40.825  -5.578  1.00  8.29           H  
ATOM   2024 2HE  LYS A 148      24.271  39.400  -4.558  1.00  8.29           H  
ATOM   2025 1HZ  LYS A 148      26.457  39.390  -5.539  1.00  8.29           H  
ATOM   2026 2HZ  LYS A 148      25.580  38.117  -6.114  1.00  8.29           H  
ATOM   2027 3HZ  LYS A 148      25.830  39.443  -7.063  1.00  8.29           H  
ATOM   2028  N   VAL A 149      17.858  38.840  -7.396  1.00  8.31           N  
ATOM   2029  CA  VAL A 149      16.701  38.630  -8.271  1.00  8.31           C  
ATOM   2030  C   VAL A 149      15.754  37.655  -7.611  1.00  8.31           C  
ATOM   2031  O   VAL A 149      16.112  36.504  -7.376  1.00  8.31           O  
ATOM   2032  CB  VAL A 149      17.102  38.072  -9.650  1.00  8.31           C  
ATOM   2033  CG1 VAL A 149      15.838  37.864 -10.508  1.00  8.31           C  
ATOM   2034  CG2 VAL A 149      18.070  39.027 -10.340  1.00  8.31           C  
ATOM   2035  H   VAL A 149      18.375  38.046  -7.021  1.00  8.31           H  
ATOM   2036  HA  VAL A 149      16.178  39.573  -8.409  1.00  8.31           H  
ATOM   2037  HB  VAL A 149      17.576  37.100  -9.522  1.00  8.31           H  
ATOM   2038 1HG1 VAL A 149      16.118  37.459 -11.480  1.00  8.31           H  
ATOM   2039 2HG1 VAL A 149      15.169  37.172 -10.012  1.00  8.31           H  
ATOM   2040 3HG1 VAL A 149      15.332  38.819 -10.651  1.00  8.31           H  
ATOM   2041 1HG2 VAL A 149      18.344  38.623 -11.314  1.00  8.31           H  
ATOM   2042 2HG2 VAL A 149      17.596  39.995 -10.481  1.00  8.31           H  
ATOM   2043 3HG2 VAL A 149      18.964  39.149  -9.736  1.00  8.31           H  
ATOM   2044  N   LEU A 150      14.530  38.084  -7.347  1.00  8.42           N  
ATOM   2045  CA  LEU A 150      13.628  37.191  -6.621  1.00  8.42           C  
ATOM   2046  C   LEU A 150      12.524  36.616  -7.505  1.00  8.42           C  
ATOM   2047  O   LEU A 150      11.691  35.833  -7.041  1.00  8.42           O  
ATOM   2048  CB  LEU A 150      12.991  37.970  -5.496  1.00  8.42           C  
ATOM   2049  CG  LEU A 150      12.051  38.953  -5.958  1.00  8.42           C  
ATOM   2050  CD1 LEU A 150      10.745  38.311  -6.045  1.00  8.42           C  
ATOM   2051  CD2 LEU A 150      12.063  40.083  -5.084  1.00  8.42           C  
ATOM   2052  H   LEU A 150      14.253  39.045  -7.582  1.00  8.42           H  
ATOM   2053  HA  LEU A 150      14.207  36.367  -6.201  1.00  8.42           H  
ATOM   2054 1HB  LEU A 150      12.463  37.283  -4.842  1.00  8.42           H  
ATOM   2055 2HB  LEU A 150      13.772  38.473  -4.918  1.00  8.42           H  
ATOM   2056  HG  LEU A 150      12.300  39.268  -6.962  1.00  8.42           H  
ATOM   2057 1HD1 LEU A 150      10.053  39.016  -6.417  1.00  8.42           H  
ATOM   2058 2HD1 LEU A 150      10.785  37.476  -6.696  1.00  8.42           H  
ATOM   2059 3HD1 LEU A 150      10.459  37.978  -5.096  1.00  8.42           H  
ATOM   2060 1HD2 LEU A 150      11.329  40.752  -5.431  1.00  8.42           H  
ATOM   2061 2HD2 LEU A 150      11.839  39.783  -4.110  1.00  8.42           H  
ATOM   2062 3HD2 LEU A 150      13.041  40.548  -5.092  1.00  8.42           H  
ATOM   2063  N   HIS A 151      12.500  37.024  -8.771  1.00  8.58           N  
ATOM   2064  CA  HIS A 151      11.475  36.595  -9.724  1.00  8.58           C  
ATOM   2065  C   HIS A 151      10.048  36.904  -9.227  1.00  8.58           C  
ATOM   2066  O   HIS A 151       9.713  38.063  -8.931  1.00  8.58           O  
ATOM   2067  CB  HIS A 151      11.640  35.097  -9.994  1.00  8.58           C  
ATOM   2068  CG  HIS A 151      12.977  34.769 -10.575  1.00  8.58           C  
ATOM   2069  ND1 HIS A 151      13.325  35.084 -11.871  1.00  8.58           N  
ATOM   2070  CD2 HIS A 151      14.066  34.181 -10.024  1.00  8.58           C  
ATOM   2071  CE1 HIS A 151      14.567  34.693 -12.097  1.00  8.58           C  
ATOM   2072  NE2 HIS A 151      15.039  34.143 -10.993  1.00  8.58           N  
ATOM   2073  H   HIS A 151      13.224  37.657  -9.078  1.00  8.58           H  
ATOM   2074  HA  HIS A 151      11.620  37.121 -10.667  1.00  8.58           H  
ATOM   2075 1HB  HIS A 151      11.505  34.514  -9.086  1.00  8.58           H  
ATOM   2076 2HB  HIS A 151      10.887  34.772 -10.714  1.00  8.58           H  
ATOM   2077  HD2 HIS A 151      14.158  33.810  -9.001  1.00  8.58           H  
ATOM   2078  HE1 HIS A 151      15.109  34.810 -13.034  1.00  8.58           H  
ATOM   2079  HE2 HIS A 151      15.965  33.757 -10.872  1.00  8.58           H  
ATOM   2080  N   PHE A 152       9.209  35.866  -9.121  1.00  8.77           N  
ATOM   2081  CA  PHE A 152       7.827  36.031  -8.677  1.00  8.77           C  
ATOM   2082  C   PHE A 152       7.287  34.811  -7.944  1.00  8.77           C  
ATOM   2083  O   PHE A 152       7.729  33.688  -8.178  1.00  8.77           O  
ATOM   2084  CB  PHE A 152       6.933  36.314  -9.872  1.00  8.77           C  
ATOM   2085  CG  PHE A 152       7.009  35.270 -10.906  1.00  8.77           C  
ATOM   2086  CD1 PHE A 152       6.130  34.210 -10.895  1.00  8.77           C  
ATOM   2087  CD2 PHE A 152       7.977  35.337 -11.904  1.00  8.77           C  
ATOM   2088  CE1 PHE A 152       6.202  33.228 -11.863  1.00  8.77           C  
ATOM   2089  CE2 PHE A 152       8.057  34.358 -12.870  1.00  8.77           C  
ATOM   2090  CZ  PHE A 152       7.165  33.300 -12.851  1.00  8.77           C  
ATOM   2091  H   PHE A 152       9.531  34.937  -9.347  1.00  8.77           H  
ATOM   2092  HA  PHE A 152       7.794  36.879  -8.011  1.00  8.77           H  
ATOM   2093 1HB  PHE A 152       5.913  36.343  -9.529  1.00  8.77           H  
ATOM   2094 2HB  PHE A 152       7.154  37.252 -10.306  1.00  8.77           H  
ATOM   2095  HD1 PHE A 152       5.371  34.155 -10.111  1.00  8.77           H  
ATOM   2096  HD2 PHE A 152       8.677  36.169 -11.918  1.00  8.77           H  
ATOM   2097  HE1 PHE A 152       5.499  32.396 -11.844  1.00  8.77           H  
ATOM   2098  HE2 PHE A 152       8.818  34.417 -13.650  1.00  8.77           H  
ATOM   2099  HZ  PHE A 152       7.221  32.524 -13.613  1.00  8.77           H  
ATOM   2100  N   GLY A 153       6.314  35.034  -7.047  1.00  8.98           N  
ATOM   2101  CA  GLY A 153       5.649  33.977  -6.294  1.00  8.98           C  
ATOM   2102  C   GLY A 153       6.480  33.517  -5.095  1.00  8.98           C  
ATOM   2103  O   GLY A 153       6.046  32.655  -4.333  1.00  8.98           O  
ATOM   2104  H   GLY A 153       5.957  35.970  -6.880  1.00  8.98           H  
ATOM   2105 1HA  GLY A 153       4.681  34.345  -5.953  1.00  8.98           H  
ATOM   2106 2HA  GLY A 153       5.448  33.130  -6.948  1.00  8.98           H  
ATOM   2107  N   THR A 154       7.652  34.134  -4.917  1.00  9.20           N  
ATOM   2108  CA  THR A 154       8.623  33.739  -3.900  1.00  9.20           C  
ATOM   2109  C   THR A 154       8.656  34.536  -2.608  1.00  9.20           C  
ATOM   2110  O   THR A 154       9.269  34.087  -1.641  1.00  9.20           O  
ATOM   2111  CB  THR A 154      10.045  33.835  -4.492  1.00  9.20           C  
ATOM   2112  OG1 THR A 154      10.323  35.205  -4.836  1.00  9.20           O  
ATOM   2113  CG2 THR A 154      10.161  32.995  -5.734  1.00  9.20           C  
ATOM   2114  H   THR A 154       7.903  34.859  -5.566  1.00  9.20           H  
ATOM   2115  HA  THR A 154       8.421  32.701  -3.642  1.00  9.20           H  
ATOM   2116  HB  THR A 154      10.773  33.489  -3.755  1.00  9.20           H  
ATOM   2117  HG1 THR A 154      10.964  35.241  -5.585  1.00  9.20           H  
ATOM   2118 1HG2 THR A 154      11.173  33.086  -6.131  1.00  9.20           H  
ATOM   2119 2HG2 THR A 154       9.952  31.961  -5.487  1.00  9.20           H  
ATOM   2120 3HG2 THR A 154       9.457  33.340  -6.469  1.00  9.20           H  
ATOM   2121  N   LEU A 155       8.103  35.743  -2.553  1.00  9.37           N  
ATOM   2122  CA  LEU A 155       8.282  36.478  -1.312  1.00  9.37           C  
ATOM   2123  C   LEU A 155       7.161  36.346  -0.332  1.00  9.37           C  
ATOM   2124  O   LEU A 155       6.619  37.371   0.076  1.00  9.37           O  
ATOM   2125  CB  LEU A 155       8.419  37.963  -1.534  1.00  9.37           C  
ATOM   2126  CG  LEU A 155       9.458  38.395  -2.404  1.00  9.37           C  
ATOM   2127  CD1 LEU A 155       9.313  39.845  -2.514  1.00  9.37           C  
ATOM   2128  CD2 LEU A 155      10.846  37.983  -1.851  1.00  9.37           C  
ATOM   2129  H   LEU A 155       7.584  36.170  -3.324  1.00  9.37           H  
ATOM   2130  HA  LEU A 155       9.191  36.118  -0.840  1.00  9.37           H  
ATOM   2131 1HB  LEU A 155       7.485  38.364  -1.887  1.00  9.37           H  
ATOM   2132 2HB  LEU A 155       8.612  38.411  -0.600  1.00  9.37           H  
ATOM   2133  HG  LEU A 155       9.296  37.965  -3.364  1.00  9.37           H  
ATOM   2134 1HD1 LEU A 155      10.013  40.274  -3.172  1.00  9.37           H  
ATOM   2135 2HD1 LEU A 155       8.317  40.055  -2.880  1.00  9.37           H  
ATOM   2136 3HD1 LEU A 155       9.442  40.266  -1.533  1.00  9.37           H  
ATOM   2137 1HD2 LEU A 155      11.634  38.318  -2.509  1.00  9.37           H  
ATOM   2138 2HD2 LEU A 155      10.989  38.426  -0.882  1.00  9.37           H  
ATOM   2139 3HD2 LEU A 155      10.896  36.896  -1.770  1.00  9.37           H  
ATOM   2140  N   ALA A 156       6.831  35.151   0.140  1.00  9.44           N  
ATOM   2141  CA  ALA A 156       5.804  35.104   1.167  1.00  9.44           C  
ATOM   2142  C   ALA A 156       6.322  35.795   2.419  1.00  9.44           C  
ATOM   2143  O   ALA A 156       5.536  36.212   3.253  1.00  9.44           O  
ATOM   2144  CB  ALA A 156       5.374  33.721   1.506  1.00  9.44           C  
ATOM   2145  H   ALA A 156       7.259  34.277  -0.182  1.00  9.44           H  
ATOM   2146  HA  ALA A 156       4.935  35.630   0.792  1.00  9.44           H  
ATOM   2147 1HB  ALA A 156       4.626  33.772   2.255  1.00  9.44           H  
ATOM   2148 2HB  ALA A 156       4.990  33.205   0.628  1.00  9.44           H  
ATOM   2149 3HB  ALA A 156       6.212  33.229   1.881  1.00  9.44           H  
ATOM   2150  N   GLU A 157       7.659  35.864   2.563  1.00  9.33           N  
ATOM   2151  CA  GLU A 157       8.312  36.497   3.698  1.00  9.33           C  
ATOM   2152  C   GLU A 157       8.843  37.923   3.406  1.00  9.33           C  
ATOM   2153  O   GLU A 157       9.344  38.598   4.300  1.00  9.33           O  
ATOM   2154  CB  GLU A 157       9.433  35.627   4.263  1.00  9.33           C  
ATOM   2155  CG  GLU A 157      10.067  36.106   5.560  1.00  9.33           C  
ATOM   2156  CD  GLU A 157      11.095  35.136   6.108  1.00  9.33           C  
ATOM   2157  OE1 GLU A 157      12.051  34.853   5.423  1.00  9.33           O  
ATOM   2158  OE2 GLU A 157      10.914  34.670   7.210  1.00  9.33           O  
ATOM   2159  H   GLU A 157       8.226  35.459   1.838  1.00  9.33           H  
ATOM   2160  HA  GLU A 157       7.555  36.555   4.462  1.00  9.33           H  
ATOM   2161 1HB  GLU A 157       9.032  34.652   4.475  1.00  9.33           H  
ATOM   2162 2HB  GLU A 157      10.209  35.535   3.550  1.00  9.33           H  
ATOM   2163 1HG  GLU A 157      10.525  37.090   5.409  1.00  9.33           H  
ATOM   2164 2HG  GLU A 157       9.292  36.203   6.293  1.00  9.33           H  
ATOM   2165  N   GLY A 158       8.898  38.343   2.142  1.00  9.04           N  
ATOM   2166  CA  GLY A 158       9.470  39.671   1.865  1.00  9.04           C  
ATOM   2167  C   GLY A 158      10.994  39.700   2.054  1.00  9.04           C  
ATOM   2168  O   GLY A 158      11.549  40.717   2.469  1.00  9.04           O  
ATOM   2169  H   GLY A 158       8.476  37.791   1.409  1.00  9.04           H  
ATOM   2170 1HA  GLY A 158       9.219  39.983   0.853  1.00  9.04           H  
ATOM   2171 2HA  GLY A 158       9.009  40.395   2.536  1.00  9.04           H  
ATOM   2172  N   GLY A 159      11.662  38.575   1.771  1.00  8.54           N  
ATOM   2173  CA  GLY A 159      13.107  38.419   1.982  1.00  8.54           C  
ATOM   2174  C   GLY A 159      14.072  39.432   1.326  1.00  8.54           C  
ATOM   2175  O   GLY A 159      15.066  39.790   1.961  1.00  8.54           O  
ATOM   2176  H   GLY A 159      11.135  37.785   1.430  1.00  8.54           H  
ATOM   2177 1HA  GLY A 159      13.286  38.421   3.057  1.00  8.54           H  
ATOM   2178 2HA  GLY A 159      13.387  37.420   1.647  1.00  8.54           H  
ATOM   2179  N   GLY A 160      13.809  39.911   0.104  1.00  7.88           N  
ATOM   2180  CA  GLY A 160      14.748  40.870  -0.516  1.00  7.88           C  
ATOM   2181  C   GLY A 160      14.827  40.771  -2.044  1.00  7.88           C  
ATOM   2182  O   GLY A 160      14.048  40.050  -2.667  1.00  7.88           O  
ATOM   2183  H   GLY A 160      12.984  39.615  -0.392  1.00  7.88           H  
ATOM   2184 1HA  GLY A 160      14.472  41.888  -0.229  1.00  7.88           H  
ATOM   2185 2HA  GLY A 160      15.747  40.701  -0.107  1.00  7.88           H  
ATOM   2186  N   GLY A 161      15.784  41.515  -2.636  1.00  7.17           N  
ATOM   2187  CA  GLY A 161      16.014  41.537  -4.092  1.00  7.17           C  
ATOM   2188  C   GLY A 161      16.076  42.943  -4.703  1.00  7.17           C  
ATOM   2189  O   GLY A 161      15.405  43.865  -4.240  1.00  7.17           O  
ATOM   2190  H   GLY A 161      16.371  42.097  -2.044  1.00  7.17           H  
ATOM   2191 1HA  GLY A 161      16.943  41.023  -4.305  1.00  7.17           H  
ATOM   2192 2HA  GLY A 161      15.234  40.963  -4.592  1.00  7.17           H  
ATOM   2193  N   SER A 162      16.903  43.094  -5.755  1.00  6.50           N  
ATOM   2194  CA  SER A 162      17.053  44.348  -6.478  1.00  6.50           C  
ATOM   2195  C   SER A 162      16.055  44.384  -7.617  1.00  6.50           C  
ATOM   2196  O   SER A 162      15.603  45.457  -8.046  1.00  6.50           O  
ATOM   2197  CB  SER A 162      18.456  44.481  -7.041  1.00  6.50           C  
ATOM   2198  OG  SER A 162      18.708  43.519  -8.038  1.00  6.50           O  
ATOM   2199  H   SER A 162      17.423  42.308  -6.103  1.00  6.50           H  
ATOM   2200  HA  SER A 162      16.866  45.161  -5.801  1.00  6.50           H  
ATOM   2201 1HB  SER A 162      18.580  45.481  -7.458  1.00  6.50           H  
ATOM   2202 2HB  SER A 162      19.176  44.377  -6.240  1.00  6.50           H  
ATOM   2203  HG  SER A 162      18.247  42.706  -7.759  1.00  6.50           H  
ATOM   2204  N   GLU A 163      15.696  43.175  -8.062  1.00  5.96           N  
ATOM   2205  CA  GLU A 163      14.743  42.943  -9.127  1.00  5.96           C  
ATOM   2206  C   GLU A 163      13.538  42.205  -8.576  1.00  5.96           C  
ATOM   2207  O   GLU A 163      13.638  41.082  -8.051  1.00  5.96           O  
ATOM   2208  CB  GLU A 163      15.384  42.162 -10.269  1.00  5.96           C  
ATOM   2209  CG  GLU A 163      14.462  41.855 -11.432  1.00  5.96           C  
ATOM   2210  CD  GLU A 163      15.170  41.155 -12.564  1.00  5.96           C  
ATOM   2211  OE1 GLU A 163      16.377  41.156 -12.584  1.00  5.96           O  
ATOM   2212  OE2 GLU A 163      14.492  40.599 -13.402  1.00  5.96           O  
ATOM   2213  H   GLU A 163      16.161  42.370  -7.658  1.00  5.96           H  
ATOM   2214  HA  GLU A 163      14.406  43.903  -9.511  1.00  5.96           H  
ATOM   2215 1HB  GLU A 163      16.244  42.714 -10.650  1.00  5.96           H  
ATOM   2216 2HB  GLU A 163      15.746  41.229  -9.888  1.00  5.96           H  
ATOM   2217 1HG  GLU A 163      13.647  41.219 -11.077  1.00  5.96           H  
ATOM   2218 2HG  GLU A 163      14.028  42.789 -11.792  1.00  5.96           H  
ATOM   2219  N   VAL A 164      12.402  42.870  -8.694  1.00  5.52           N  
ATOM   2220  CA  VAL A 164      11.137  42.394  -8.167  1.00  5.52           C  
ATOM   2221  C   VAL A 164      10.090  42.332  -9.283  1.00  5.52           C  
ATOM   2222  O   VAL A 164       9.813  43.359  -9.909  1.00  5.52           O  
ATOM   2223  CB  VAL A 164      10.664  43.403  -7.107  1.00  5.52           C  
ATOM   2224  CG1 VAL A 164       9.362  42.967  -6.525  1.00  5.52           C  
ATOM   2225  CG2 VAL A 164      11.720  43.641  -6.025  1.00  5.52           C  
ATOM   2226  H   VAL A 164      12.431  43.781  -9.161  1.00  5.52           H  
ATOM   2227  HA  VAL A 164      11.270  41.404  -7.741  1.00  5.52           H  
ATOM   2228  HB  VAL A 164      10.507  44.314  -7.601  1.00  5.52           H  
ATOM   2229 1HG1 VAL A 164       9.020  43.712  -5.839  1.00  5.52           H  
ATOM   2230 2HG1 VAL A 164       8.617  42.844  -7.320  1.00  5.52           H  
ATOM   2231 3HG1 VAL A 164       9.503  42.033  -6.011  1.00  5.52           H  
ATOM   2232 1HG2 VAL A 164      11.351  44.384  -5.330  1.00  5.52           H  
ATOM   2233 2HG2 VAL A 164      11.935  42.774  -5.495  1.00  5.52           H  
ATOM   2234 3HG2 VAL A 164      12.639  43.997  -6.484  1.00  5.52           H  
ATOM   2235  N   ARG A 165       9.487  41.161  -9.531  1.00  5.18           N  
ATOM   2236  CA  ARG A 165       8.505  41.056 -10.614  1.00  5.18           C  
ATOM   2237  C   ARG A 165       7.056  41.224 -10.119  1.00  5.18           C  
ATOM   2238  O   ARG A 165       6.793  41.219  -8.914  1.00  5.18           O  
ATOM   2239  CB  ARG A 165       8.630  39.729 -11.339  1.00  5.18           C  
ATOM   2240  CG  ARG A 165      10.008  39.390 -11.947  1.00  5.18           C  
ATOM   2241  CD  ARG A 165      10.378  40.270 -13.083  1.00  5.18           C  
ATOM   2242  NE  ARG A 165      11.670  39.894 -13.683  1.00  5.18           N  
ATOM   2243  CZ  ARG A 165      11.822  39.002 -14.679  1.00  5.18           C  
ATOM   2244  NH1 ARG A 165      10.781  38.386 -15.195  1.00  5.18           N  
ATOM   2245  NH2 ARG A 165      13.035  38.761 -15.130  1.00  5.18           N  
ATOM   2246  H   ARG A 165       9.724  40.305  -9.023  1.00  5.18           H  
ATOM   2247  HA  ARG A 165       8.714  41.839 -11.337  1.00  5.18           H  
ATOM   2248 1HB  ARG A 165       8.371  38.958 -10.676  1.00  5.18           H  
ATOM   2249 2HB  ARG A 165       7.913  39.706 -12.159  1.00  5.18           H  
ATOM   2250 1HG  ARG A 165      10.770  39.500 -11.175  1.00  5.18           H  
ATOM   2251 2HG  ARG A 165      10.000  38.359 -12.302  1.00  5.18           H  
ATOM   2252 1HD  ARG A 165       9.612  40.195 -13.854  1.00  5.18           H  
ATOM   2253 2HD  ARG A 165      10.447  41.304 -12.737  1.00  5.18           H  
ATOM   2254  HE  ARG A 165      12.533  40.338 -13.341  1.00  5.18           H  
ATOM   2255 1HH1 ARG A 165       9.855  38.587 -14.844  1.00  5.18           H  
ATOM   2256 2HH1 ARG A 165      10.908  37.724 -15.945  1.00  5.18           H  
ATOM   2257 1HH2 ARG A 165      13.824  39.269 -14.699  1.00  5.18           H  
ATOM   2258 2HH2 ARG A 165      13.186  38.102 -15.875  1.00  5.18           H  
ATOM   2259  N   ASN A 166       6.108  41.283 -11.065  1.00  4.94           N  
ATOM   2260  CA  ASN A 166       4.666  41.451 -10.796  1.00  4.94           C  
ATOM   2261  C   ASN A 166       3.995  40.455  -9.839  1.00  4.94           C  
ATOM   2262  O   ASN A 166       2.908  40.732  -9.340  1.00  4.94           O  
ATOM   2263  CB  ASN A 166       3.891  41.445 -12.102  1.00  4.94           C  
ATOM   2264  CG  ASN A 166       3.978  42.735 -12.855  1.00  4.94           C  
ATOM   2265  OD1 ASN A 166       4.208  43.789 -12.263  1.00  4.94           O  
ATOM   2266  ND2 ASN A 166       3.804  42.676 -14.152  1.00  4.94           N  
ATOM   2267  H   ASN A 166       6.419  41.315 -12.041  1.00  4.94           H  
ATOM   2268  HA  ASN A 166       4.545  42.425 -10.349  1.00  4.94           H  
ATOM   2269 1HB  ASN A 166       4.267  40.644 -12.739  1.00  4.94           H  
ATOM   2270 2HB  ASN A 166       2.845  41.237 -11.896  1.00  4.94           H  
ATOM   2271 1HD2 ASN A 166       3.866  43.509 -14.702  1.00  4.94           H  
ATOM   2272 2HD2 ASN A 166       3.627  41.798 -14.593  1.00  4.94           H  
ATOM   2273  N   GLY A 167       4.569  39.280  -9.635  1.00  4.79           N  
ATOM   2274  CA  GLY A 167       3.974  38.308  -8.713  1.00  4.79           C  
ATOM   2275  C   GLY A 167       4.808  38.130  -7.429  1.00  4.79           C  
ATOM   2276  O   GLY A 167       4.596  37.193  -6.662  1.00  4.79           O  
ATOM   2277  H   GLY A 167       5.448  39.078 -10.087  1.00  4.79           H  
ATOM   2278 1HA  GLY A 167       2.970  38.636  -8.442  1.00  4.79           H  
ATOM   2279 2HA  GLY A 167       3.858  37.351  -9.215  1.00  4.79           H  
ATOM   2280  N   ALA A 168       5.773  39.005  -7.182  1.00  4.74           N  
ATOM   2281  CA  ALA A 168       6.685  38.832  -6.049  1.00  4.74           C  
ATOM   2282  C   ALA A 168       6.043  38.716  -4.675  1.00  4.74           C  
ATOM   2283  O   ALA A 168       6.415  37.839  -3.897  1.00  4.74           O  
ATOM   2284  CB  ALA A 168       7.614  40.012  -6.021  1.00  4.74           C  
ATOM   2285  H   ALA A 168       5.922  39.798  -7.809  1.00  4.74           H  
ATOM   2286  HA  ALA A 168       7.262  37.933  -6.208  1.00  4.74           H  
ATOM   2287 1HB  ALA A 168       8.328  39.895  -5.228  1.00  4.74           H  
ATOM   2288 2HB  ALA A 168       8.128  40.084  -6.978  1.00  4.74           H  
ATOM   2289 3HB  ALA A 168       7.033  40.917  -5.853  1.00  4.74           H  
ATOM   2290  N   PHE A 169       5.036  39.530  -4.384  1.00  4.77           N  
ATOM   2291  CA  PHE A 169       4.434  39.577  -3.053  1.00  4.77           C  
ATOM   2292  C   PHE A 169       3.040  38.958  -3.045  1.00  4.77           C  
ATOM   2293  O   PHE A 169       2.238  39.215  -2.142  1.00  4.77           O  
ATOM   2294  CB  PHE A 169       4.391  41.036  -2.566  1.00  4.77           C  
ATOM   2295  CG  PHE A 169       5.752  41.695  -2.359  1.00  4.77           C  
ATOM   2296  CD1 PHE A 169       6.350  42.436  -3.366  1.00  4.77           C  
ATOM   2297  CD2 PHE A 169       6.396  41.618  -1.138  1.00  4.77           C  
ATOM   2298  CE1 PHE A 169       7.566  43.064  -3.157  1.00  4.77           C  
ATOM   2299  CE2 PHE A 169       7.607  42.251  -0.923  1.00  4.77           C  
ATOM   2300  CZ  PHE A 169       8.193  42.976  -1.944  1.00  4.77           C  
ATOM   2301  H   PHE A 169       4.675  40.176  -5.085  1.00  4.77           H  
ATOM   2302  HA  PHE A 169       5.061  39.006  -2.366  1.00  4.77           H  
ATOM   2303 1HB  PHE A 169       3.830  41.643  -3.271  1.00  4.77           H  
ATOM   2304 2HB  PHE A 169       3.860  41.074  -1.621  1.00  4.77           H  
ATOM   2305  HD1 PHE A 169       5.840  42.524  -4.333  1.00  4.77           H  
ATOM   2306  HD2 PHE A 169       5.927  41.060  -0.345  1.00  4.77           H  
ATOM   2307  HE1 PHE A 169       8.007  43.637  -3.946  1.00  4.77           H  
ATOM   2308  HE2 PHE A 169       8.099  42.182   0.047  1.00  4.77           H  
ATOM   2309  HZ  PHE A 169       9.141  43.481  -1.782  1.00  4.77           H  
ATOM   2310  N   GLU A 170       2.763  38.112  -4.042  1.00  4.85           N  
ATOM   2311  CA  GLU A 170       1.450  37.488  -4.208  1.00  4.85           C  
ATOM   2312  C   GLU A 170       0.933  36.759  -2.970  1.00  4.85           C  
ATOM   2313  O   GLU A 170      -0.269  36.747  -2.704  1.00  4.85           O  
ATOM   2314  CB  GLU A 170       1.501  36.500  -5.376  1.00  4.85           C  
ATOM   2315  CG  GLU A 170       0.171  35.824  -5.710  1.00  4.85           C  
ATOM   2316  CD  GLU A 170       0.257  34.914  -6.924  1.00  4.85           C  
ATOM   2317  OE1 GLU A 170       1.326  34.782  -7.471  1.00  4.85           O  
ATOM   2318  OE2 GLU A 170      -0.750  34.359  -7.300  1.00  4.85           O  
ATOM   2319  H   GLU A 170       3.479  37.911  -4.748  1.00  4.85           H  
ATOM   2320  HA  GLU A 170       0.739  38.278  -4.451  1.00  4.85           H  
ATOM   2321 1HB  GLU A 170       1.847  37.017  -6.270  1.00  4.85           H  
ATOM   2322 2HB  GLU A 170       2.227  35.718  -5.155  1.00  4.85           H  
ATOM   2323 1HG  GLU A 170      -0.140  35.228  -4.847  1.00  4.85           H  
ATOM   2324 2HG  GLU A 170      -0.585  36.586  -5.883  1.00  4.85           H  
ATOM   2325  N   HIS A 171       1.836  36.139  -2.227  1.00  4.96           N  
ATOM   2326  CA  HIS A 171       1.470  35.330  -1.082  1.00  4.96           C  
ATOM   2327  C   HIS A 171       1.798  35.984   0.260  1.00  4.96           C  
ATOM   2328  O   HIS A 171       1.866  35.290   1.277  1.00  4.96           O  
ATOM   2329  CB  HIS A 171       2.187  33.985  -1.202  1.00  4.96           C  
ATOM   2330  CG  HIS A 171       1.785  33.256  -2.444  1.00  4.96           C  
ATOM   2331  ND1 HIS A 171       0.552  32.657  -2.593  1.00  4.96           N  
ATOM   2332  CD2 HIS A 171       2.443  33.058  -3.610  1.00  4.96           C  
ATOM   2333  CE1 HIS A 171       0.471  32.122  -3.801  1.00  4.96           C  
ATOM   2334  NE2 HIS A 171       1.604  32.350  -4.435  1.00  4.96           N  
ATOM   2335  H   HIS A 171       2.807  36.218  -2.489  1.00  4.96           H  
ATOM   2336  HA  HIS A 171       0.397  35.149  -1.101  1.00  4.96           H  
ATOM   2337 1HB  HIS A 171       3.269  34.145  -1.223  1.00  4.96           H  
ATOM   2338 2HB  HIS A 171       1.962  33.359  -0.340  1.00  4.96           H  
ATOM   2339  HD2 HIS A 171       3.448  33.405  -3.853  1.00  4.96           H  
ATOM   2340  HE1 HIS A 171      -0.388  31.588  -4.206  1.00  4.96           H  
ATOM   2341  HE2 HIS A 171       1.820  32.060  -5.380  1.00  4.96           H  
ATOM   2342  N   LEU A 172       1.934  37.318   0.295  1.00  5.07           N  
ATOM   2343  CA  LEU A 172       2.274  37.995   1.555  1.00  5.07           C  
ATOM   2344  C   LEU A 172       1.415  39.175   2.077  1.00  5.07           C  
ATOM   2345  O   LEU A 172       1.920  40.285   2.276  1.00  5.07           O  
ATOM   2346  CB  LEU A 172       3.713  38.436   1.442  1.00  5.07           C  
ATOM   2347  CG  LEU A 172       4.183  39.322   2.476  1.00  5.07           C  
ATOM   2348  CD1 LEU A 172       3.792  38.803   3.881  1.00  5.07           C  
ATOM   2349  CD2 LEU A 172       5.699  39.416   2.348  1.00  5.07           C  
ATOM   2350  H   LEU A 172       1.858  37.871  -0.564  1.00  5.07           H  
ATOM   2351  HA  LEU A 172       2.281  37.233   2.328  1.00  5.07           H  
ATOM   2352 1HB  LEU A 172       4.327  37.587   1.488  1.00  5.07           H  
ATOM   2353 2HB  LEU A 172       3.867  38.922   0.467  1.00  5.07           H  
ATOM   2354  HG  LEU A 172       3.745  40.278   2.308  1.00  5.07           H  
ATOM   2355 1HD1 LEU A 172       4.148  39.475   4.642  1.00  5.07           H  
ATOM   2356 2HD1 LEU A 172       2.717  38.734   3.938  1.00  5.07           H  
ATOM   2357 3HD1 LEU A 172       4.195  37.852   4.074  1.00  5.07           H  
ATOM   2358 1HD2 LEU A 172       6.106  40.081   3.075  1.00  5.07           H  
ATOM   2359 2HD2 LEU A 172       6.112  38.463   2.495  1.00  5.07           H  
ATOM   2360 3HD2 LEU A 172       5.960  39.761   1.363  1.00  5.07           H  
ATOM   2361  N   PRO A 173       0.147  38.928   2.458  1.00  5.13           N  
ATOM   2362  CA  PRO A 173      -0.800  39.915   2.968  1.00  5.13           C  
ATOM   2363  C   PRO A 173      -0.462  40.462   4.363  1.00  5.13           C  
ATOM   2364  O   PRO A 173      -0.989  41.511   4.755  1.00  5.13           O  
ATOM   2365  CB  PRO A 173      -2.109  39.115   3.011  1.00  5.13           C  
ATOM   2366  CG  PRO A 173      -1.681  37.674   3.155  1.00  5.13           C  
ATOM   2367  CD  PRO A 173      -0.402  37.560   2.369  1.00  5.13           C  
ATOM   2368  HA  PRO A 173      -0.879  40.737   2.243  1.00  5.13           H  
ATOM   2369 1HB  PRO A 173      -2.729  39.462   3.851  1.00  5.13           H  
ATOM   2370 2HB  PRO A 173      -2.689  39.297   2.094  1.00  5.13           H  
ATOM   2371 1HG  PRO A 173      -1.543  37.428   4.221  1.00  5.13           H  
ATOM   2372 2HG  PRO A 173      -2.470  37.005   2.780  1.00  5.13           H  
ATOM   2373 1HD  PRO A 173       0.240  36.823   2.861  1.00  5.13           H  
ATOM   2374 2HD  PRO A 173      -0.619  37.300   1.325  1.00  5.13           H  
ATOM   2375  N   SER A 174       0.409  39.752   5.108  1.00  5.13           N  
ATOM   2376  CA  SER A 174       0.732  40.158   6.481  1.00  5.13           C  
ATOM   2377  C   SER A 174       1.811  41.226   6.513  1.00  5.13           C  
ATOM   2378  O   SER A 174       2.114  41.747   7.581  1.00  5.13           O  
ATOM   2379  CB  SER A 174       1.261  39.013   7.342  1.00  5.13           C  
ATOM   2380  OG  SER A 174       2.584  38.652   7.015  1.00  5.13           O  
ATOM   2381  H   SER A 174       0.814  38.913   4.737  1.00  5.13           H  
ATOM   2382  HA  SER A 174      -0.160  40.565   6.941  1.00  5.13           H  
ATOM   2383 1HB  SER A 174       1.214  39.318   8.384  1.00  5.13           H  
ATOM   2384 2HB  SER A 174       0.609  38.141   7.234  1.00  5.13           H  
ATOM   2385  HG  SER A 174       2.515  37.912   6.365  1.00  5.13           H  
ATOM   2386  N   LEU A 175       2.421  41.518   5.372  1.00  5.11           N  
ATOM   2387  CA  LEU A 175       3.497  42.492   5.311  1.00  5.11           C  
ATOM   2388  C   LEU A 175       3.025  43.875   5.720  1.00  5.11           C  
ATOM   2389  O   LEU A 175       1.931  44.318   5.331  1.00  5.11           O  
ATOM   2390  CB  LEU A 175       4.118  42.472   3.919  1.00  5.11           C  
ATOM   2391  CG  LEU A 175       5.252  43.345   3.603  1.00  5.11           C  
ATOM   2392  CD1 LEU A 175       6.395  42.978   4.398  1.00  5.11           C  
ATOM   2393  CD2 LEU A 175       5.561  43.177   2.112  1.00  5.11           C  
ATOM   2394  H   LEU A 175       2.129  41.060   4.502  1.00  5.11           H  
ATOM   2395  HA  LEU A 175       4.274  42.185   6.012  1.00  5.11           H  
ATOM   2396 1HB  LEU A 175       4.529  41.545   3.842  1.00  5.11           H  
ATOM   2397 2HB  LEU A 175       3.344  42.590   3.165  1.00  5.11           H  
ATOM   2398  HG  LEU A 175       5.022  44.319   3.840  1.00  5.11           H  
ATOM   2399 1HD1 LEU A 175       7.203  43.632   4.174  1.00  5.11           H  
ATOM   2400 2HD1 LEU A 175       6.150  43.077   5.427  1.00  5.11           H  
ATOM   2401 3HD1 LEU A 175       6.672  41.962   4.190  1.00  5.11           H  
ATOM   2402 1HD2 LEU A 175       6.374  43.801   1.837  1.00  5.11           H  
ATOM   2403 2HD2 LEU A 175       5.814  42.159   1.910  1.00  5.11           H  
ATOM   2404 3HD2 LEU A 175       4.704  43.436   1.520  1.00  5.11           H  
ATOM   2405  N   ARG A 176       3.808  44.525   6.582  1.00  5.14           N  
ATOM   2406  CA  ARG A 176       3.453  45.853   7.046  1.00  5.14           C  
ATOM   2407  C   ARG A 176       4.495  46.892   6.663  1.00  5.14           C  
ATOM   2408  O   ARG A 176       4.122  48.019   6.337  1.00  5.14           O  
ATOM   2409  CB  ARG A 176       3.235  45.847   8.547  1.00  5.14           C  
ATOM   2410  CG  ARG A 176       2.055  44.983   8.968  1.00  5.14           C  
ATOM   2411  CD  ARG A 176       0.775  45.575   8.512  1.00  5.14           C  
ATOM   2412  NE  ARG A 176      -0.379  44.745   8.820  1.00  5.14           N  
ATOM   2413  CZ  ARG A 176      -0.902  43.814   7.976  1.00  5.14           C  
ATOM   2414  NH1 ARG A 176      -0.369  43.614   6.791  1.00  5.14           N  
ATOM   2415  NH2 ARG A 176      -1.957  43.109   8.349  1.00  5.14           N  
ATOM   2416  H   ARG A 176       4.668  44.090   6.908  1.00  5.14           H  
ATOM   2417  HA  ARG A 176       2.513  46.141   6.575  1.00  5.14           H  
ATOM   2418 1HB  ARG A 176       4.128  45.466   9.046  1.00  5.14           H  
ATOM   2419 2HB  ARG A 176       3.065  46.865   8.898  1.00  5.14           H  
ATOM   2420 1HG  ARG A 176       2.149  44.002   8.531  1.00  5.14           H  
ATOM   2421 2HG  ARG A 176       2.033  44.895  10.051  1.00  5.14           H  
ATOM   2422 1HD  ARG A 176       0.636  46.541   8.991  1.00  5.14           H  
ATOM   2423 2HD  ARG A 176       0.816  45.707   7.441  1.00  5.14           H  
ATOM   2424  HE  ARG A 176      -0.818  44.863   9.720  1.00  5.14           H  
ATOM   2425 1HH1 ARG A 176       0.463  44.139   6.506  1.00  5.14           H  
ATOM   2426 2HH1 ARG A 176      -0.760  42.909   6.148  1.00  5.14           H  
ATOM   2427 1HH2 ARG A 176      -2.370  43.261   9.256  1.00  5.14           H  
ATOM   2428 2HH2 ARG A 176      -2.352  42.418   7.726  1.00  5.14           H  
ATOM   2429  N   GLN A 177       5.791  46.548   6.708  1.00  5.29           N  
ATOM   2430  CA  GLN A 177       6.765  47.549   6.246  1.00  5.29           C  
ATOM   2431  C   GLN A 177       8.093  46.963   5.807  1.00  5.29           C  
ATOM   2432  O   GLN A 177       8.854  46.428   6.608  1.00  5.29           O  
ATOM   2433  CB  GLN A 177       6.981  48.666   7.279  1.00  5.29           C  
ATOM   2434  CG  GLN A 177       7.889  49.820   6.752  1.00  5.29           C  
ATOM   2435  CD  GLN A 177       7.895  51.071   7.663  1.00  5.29           C  
ATOM   2436  OE1 GLN A 177       6.896  51.323   8.355  1.00  5.29           O  
ATOM   2437  NE2 GLN A 177       8.980  51.859   7.670  1.00  5.29           N  
ATOM   2438  H   GLN A 177       6.078  45.617   7.016  1.00  5.29           H  
ATOM   2439  HA  GLN A 177       6.376  48.060   5.395  1.00  5.29           H  
ATOM   2440 1HB  GLN A 177       6.026  49.112   7.556  1.00  5.29           H  
ATOM   2441 2HB  GLN A 177       7.433  48.258   8.181  1.00  5.29           H  
ATOM   2442 1HG  GLN A 177       8.902  49.456   6.671  1.00  5.29           H  
ATOM   2443 2HG  GLN A 177       7.519  50.115   5.765  1.00  5.29           H  
ATOM   2444 1HE2 GLN A 177       9.005  52.672   8.247  1.00  5.29           H  
ATOM   2445 2HE2 GLN A 177       9.806  51.683   7.087  1.00  5.29           H  
ATOM   2446  N   LEU A 178       8.450  47.195   4.544  1.00  5.60           N  
ATOM   2447  CA  LEU A 178       9.734  46.739   4.018  1.00  5.60           C  
ATOM   2448  C   LEU A 178      10.753  47.801   4.335  1.00  5.60           C  
ATOM   2449  O   LEU A 178      11.236  48.489   3.445  1.00  5.60           O  
ATOM   2450  CB  LEU A 178       9.648  46.545   2.498  1.00  5.60           C  
ATOM   2451  CG  LEU A 178       8.704  45.497   2.053  1.00  5.60           C  
ATOM   2452  CD1 LEU A 178       8.570  45.506   0.581  1.00  5.60           C  
ATOM   2453  CD2 LEU A 178       9.241  44.190   2.499  1.00  5.60           C  
ATOM   2454  H   LEU A 178       7.815  47.682   3.915  1.00  5.60           H  
ATOM   2455  HA  LEU A 178      10.019  45.809   4.502  1.00  5.60           H  
ATOM   2456 1HB  LEU A 178       9.323  47.484   2.059  1.00  5.60           H  
ATOM   2457 2HB  LEU A 178      10.638  46.308   2.113  1.00  5.60           H  
ATOM   2458  HG  LEU A 178       7.757  45.671   2.495  1.00  5.60           H  
ATOM   2459 1HD1 LEU A 178       7.883  44.744   0.282  1.00  5.60           H  
ATOM   2460 2HD1 LEU A 178       8.193  46.472   0.258  1.00  5.60           H  
ATOM   2461 3HD1 LEU A 178       9.535  45.315   0.145  1.00  5.60           H  
ATOM   2462 1HD2 LEU A 178       8.588  43.373   2.206  1.00  5.60           H  
ATOM   2463 2HD2 LEU A 178      10.200  44.031   2.078  1.00  5.60           H  
ATOM   2464 3HD2 LEU A 178       9.327  44.231   3.562  1.00  5.60           H  
ATOM   2465  N   GLY A 179      11.072  47.935   5.618  1.00  6.04           N  
ATOM   2466  CA  GLY A 179      11.885  49.069   6.001  1.00  6.04           C  
ATOM   2467  C   GLY A 179      12.680  49.026   7.278  1.00  6.04           C  
ATOM   2468  O   GLY A 179      13.033  47.978   7.818  1.00  6.04           O  
ATOM   2469  H   GLY A 179      10.654  47.299   6.296  1.00  6.04           H  
ATOM   2470 1HA  GLY A 179      12.565  49.309   5.187  1.00  6.04           H  
ATOM   2471 2HA  GLY A 179      11.210  49.909   6.091  1.00  6.04           H  
ATOM   2472  N   GLY A 180      12.962  50.224   7.759  1.00  6.56           N  
ATOM   2473  CA  GLY A 180      13.911  50.485   8.838  1.00  6.56           C  
ATOM   2474  C   GLY A 180      13.552  50.051  10.257  1.00  6.56           C  
ATOM   2475  O   GLY A 180      13.567  50.868  11.174  1.00  6.56           O  
ATOM   2476  H   GLY A 180      12.533  51.020   7.270  1.00  6.56           H  
ATOM   2477 1HA  GLY A 180      14.855  50.011   8.574  1.00  6.56           H  
ATOM   2478 2HA  GLY A 180      14.118  51.556   8.852  1.00  6.56           H  
ATOM   2479  N   GLY A 181      13.245  48.766  10.440  1.00  7.07           N  
ATOM   2480  CA  GLY A 181      13.121  48.208  11.786  1.00  7.07           C  
ATOM   2481  C   GLY A 181      14.545  48.333  12.306  1.00  7.07           C  
ATOM   2482  O   GLY A 181      14.842  49.043  13.269  1.00  7.07           O  
ATOM   2483  H   GLY A 181      13.186  48.176   9.618  1.00  7.07           H  
ATOM   2484 1HA  GLY A 181      12.421  48.784  12.389  1.00  7.07           H  
ATOM   2485 2HA  GLY A 181      12.806  47.164  11.746  1.00  7.07           H  
ATOM   2486  N   GLY A 182      15.422  47.672  11.562  1.00  7.45           N  
ATOM   2487  CA  GLY A 182      16.865  47.750  11.642  1.00  7.45           C  
ATOM   2488  C   GLY A 182      17.252  48.435  10.329  1.00  7.45           C  
ATOM   2489  O   GLY A 182      17.413  49.654  10.258  1.00  7.45           O  
ATOM   2490  H   GLY A 182      15.048  47.039  10.858  1.00  7.45           H  
ATOM   2491 1HA  GLY A 182      17.178  48.342  12.500  1.00  7.45           H  
ATOM   2492 2HA  GLY A 182      17.302  46.753  11.710  1.00  7.45           H  
ATOM   2493  N   SER A 183      17.366  47.622   9.291  1.00  7.67           N  
ATOM   2494  CA  SER A 183      17.613  48.044   7.915  1.00  7.67           C  
ATOM   2495  C   SER A 183      17.040  46.945   7.032  1.00  7.67           C  
ATOM   2496  O   SER A 183      17.112  45.780   7.406  1.00  7.67           O  
ATOM   2497  CB  SER A 183      19.086  48.253   7.648  1.00  7.67           C  
ATOM   2498  OG  SER A 183      19.292  48.634   6.316  1.00  7.67           O  
ATOM   2499  H   SER A 183      17.235  46.634   9.457  1.00  7.67           H  
ATOM   2500  HA  SER A 183      17.075  48.971   7.715  1.00  7.67           H  
ATOM   2501 1HB  SER A 183      19.475  49.021   8.315  1.00  7.67           H  
ATOM   2502 2HB  SER A 183      19.627  47.336   7.858  1.00  7.67           H  
ATOM   2503  HG  SER A 183      18.748  48.041   5.786  1.00  7.67           H  
ATOM   2504  N   VAL A 184      16.490  47.298   5.873  1.00  7.71           N  
ATOM   2505  CA  VAL A 184      15.864  46.276   5.029  1.00  7.71           C  
ATOM   2506  C   VAL A 184      16.746  45.877   3.856  1.00  7.71           C  
ATOM   2507  O   VAL A 184      17.447  46.700   3.259  1.00  7.71           O  
ATOM   2508  CB  VAL A 184      14.502  46.782   4.490  1.00  7.71           C  
ATOM   2509  CG1 VAL A 184      14.738  47.918   3.515  1.00  7.71           C  
ATOM   2510  CG2 VAL A 184      13.651  45.628   3.871  1.00  7.71           C  
ATOM   2511  H   VAL A 184      16.466  48.269   5.598  1.00  7.71           H  
ATOM   2512  HA  VAL A 184      15.692  45.400   5.635  1.00  7.71           H  
ATOM   2513  HB  VAL A 184      13.946  47.192   5.320  1.00  7.71           H  
ATOM   2514 1HG1 VAL A 184      13.782  48.313   3.165  1.00  7.71           H  
ATOM   2515 2HG1 VAL A 184      15.296  48.710   4.007  1.00  7.71           H  
ATOM   2516 3HG1 VAL A 184      15.297  47.554   2.668  1.00  7.71           H  
ATOM   2517 1HG2 VAL A 184      12.708  46.021   3.537  1.00  7.71           H  
ATOM   2518 2HG2 VAL A 184      14.127  45.180   3.052  1.00  7.71           H  
ATOM   2519 3HG2 VAL A 184      13.473  44.883   4.615  1.00  7.71           H  
ATOM   2520  N   SER A 185      16.678  44.600   3.501  1.00  7.61           N  
ATOM   2521  CA  SER A 185      17.425  44.043   2.381  1.00  7.61           C  
ATOM   2522  C   SER A 185      17.037  44.698   1.051  1.00  7.61           C  
ATOM   2523  O   SER A 185      17.834  44.739   0.116  1.00  7.61           O  
ATOM   2524  CB  SER A 185      17.165  42.565   2.311  1.00  7.61           C  
ATOM   2525  OG  SER A 185      15.839  42.342   1.977  1.00  7.61           O  
ATOM   2526  H   SER A 185      16.090  43.982   4.046  1.00  7.61           H  
ATOM   2527  HA  SER A 185      18.486  44.206   2.556  1.00  7.61           H  
ATOM   2528 1HB  SER A 185      17.817  42.113   1.571  1.00  7.61           H  
ATOM   2529 2HB  SER A 185      17.389  42.100   3.276  1.00  7.61           H  
ATOM   2530  HG  SER A 185      15.707  41.370   1.985  1.00  7.61           H  
ATOM   2531  N   PHE A 186      15.854  45.301   0.993  1.00  7.44           N  
ATOM   2532  CA  PHE A 186      15.339  45.948  -0.201  1.00  7.44           C  
ATOM   2533  C   PHE A 186      15.942  47.326  -0.420  1.00  7.44           C  
ATOM   2534  O   PHE A 186      15.580  48.023  -1.363  1.00  7.44           O  
ATOM   2535  CB  PHE A 186      13.812  46.071  -0.210  1.00  7.44           C  
ATOM   2536  CG  PHE A 186      13.090  44.802  -0.592  1.00  7.44           C  
ATOM   2537  CD1 PHE A 186      12.354  44.076   0.316  1.00  7.44           C  
ATOM   2538  CD2 PHE A 186      13.165  44.336  -1.901  1.00  7.44           C  
ATOM   2539  CE1 PHE A 186      11.687  42.919  -0.075  1.00  7.44           C  
ATOM   2540  CE2 PHE A 186      12.510  43.188  -2.282  1.00  7.44           C  
ATOM   2541  CZ  PHE A 186      11.773  42.484  -1.372  1.00  7.44           C  
ATOM   2542  H   PHE A 186      15.275  45.263   1.813  1.00  7.44           H  
ATOM   2543  HA  PHE A 186      15.625  45.335  -1.058  1.00  7.44           H  
ATOM   2544 1HB  PHE A 186      13.463  46.372   0.776  1.00  7.44           H  
ATOM   2545 2HB  PHE A 186      13.516  46.855  -0.912  1.00  7.44           H  
ATOM   2546  HD1 PHE A 186      12.294  44.431   1.343  1.00  7.44           H  
ATOM   2547  HD2 PHE A 186      13.751  44.889  -2.641  1.00  7.44           H  
ATOM   2548  HE1 PHE A 186      11.105  42.357   0.653  1.00  7.44           H  
ATOM   2549  HE2 PHE A 186      12.587  42.834  -3.305  1.00  7.44           H  
ATOM   2550  HZ  PHE A 186      11.273  41.588  -1.674  1.00  7.44           H  
ATOM   2551  N   ARG A 187      16.947  47.692   0.380  1.00  7.23           N  
ATOM   2552  CA  ARG A 187      17.678  48.927   0.153  1.00  7.23           C  
ATOM   2553  C   ARG A 187      18.346  48.880  -1.234  1.00  7.23           C  
ATOM   2554  O   ARG A 187      18.764  49.909  -1.760  1.00  7.23           O  
ATOM   2555  CB  ARG A 187      18.777  49.143   1.178  1.00  7.23           C  
ATOM   2556  CG  ARG A 187      19.951  48.207   1.019  1.00  7.23           C  
ATOM   2557  CD  ARG A 187      20.940  48.335   2.095  1.00  7.23           C  
ATOM   2558  NE  ARG A 187      22.105  47.492   1.836  1.00  7.23           N  
ATOM   2559  CZ  ARG A 187      22.126  46.172   2.062  1.00  7.23           C  
ATOM   2560  NH1 ARG A 187      21.050  45.606   2.498  1.00  7.23           N  
ATOM   2561  NH2 ARG A 187      23.219  45.460   1.847  1.00  7.23           N  
ATOM   2562  H   ARG A 187      17.202  47.115   1.185  1.00  7.23           H  
ATOM   2563  HA  ARG A 187      16.989  49.767   0.191  1.00  7.23           H  
ATOM   2564 1HB  ARG A 187      19.147  50.164   1.111  1.00  7.23           H  
ATOM   2565 2HB  ARG A 187      18.372  49.000   2.183  1.00  7.23           H  
ATOM   2566 1HG  ARG A 187      19.579  47.179   1.029  1.00  7.23           H  
ATOM   2567 2HG  ARG A 187      20.452  48.411   0.075  1.00  7.23           H  
ATOM   2568 1HD  ARG A 187      21.270  49.371   2.170  1.00  7.23           H  
ATOM   2569 2HD  ARG A 187      20.489  48.023   3.043  1.00  7.23           H  
ATOM   2570  HE  ARG A 187      22.949  47.931   1.491  1.00  7.23           H  
ATOM   2571 1HH1 ARG A 187      20.219  46.164   2.655  1.00  7.23           H  
ATOM   2572 2HH1 ARG A 187      21.033  44.603   2.706  1.00  7.23           H  
ATOM   2573 1HH2 ARG A 187      24.055  45.910   1.508  1.00  7.23           H  
ATOM   2574 2HH2 ARG A 187      23.221  44.462   2.026  1.00  7.23           H  
ATOM   2575  N   ILE A 188      18.472  47.665  -1.806  1.00  6.99           N  
ATOM   2576  CA  ILE A 188      19.095  47.460  -3.104  1.00  6.99           C  
ATOM   2577  C   ILE A 188      18.056  47.464  -4.242  1.00  6.99           C  
ATOM   2578  O   ILE A 188      18.393  47.157  -5.382  1.00  6.99           O  
ATOM   2579  CB  ILE A 188      19.858  46.105  -3.134  1.00  6.99           C  
ATOM   2580  CG1 ILE A 188      18.865  44.934  -3.032  1.00  6.99           C  
ATOM   2581  CG2 ILE A 188      20.835  46.024  -1.965  1.00  6.99           C  
ATOM   2582  CD1 ILE A 188      19.485  43.529  -3.227  1.00  6.99           C  
ATOM   2583  H   ILE A 188      18.135  46.840  -1.299  1.00  6.99           H  
ATOM   2584  HA  ILE A 188      19.803  48.270  -3.282  1.00  6.99           H  
ATOM   2585  HB  ILE A 188      20.399  46.013  -4.080  1.00  6.99           H  
ATOM   2586 1HG1 ILE A 188      18.395  44.982  -2.091  1.00  6.99           H  
ATOM   2587 2HG1 ILE A 188      18.098  45.080  -3.781  1.00  6.99           H  
ATOM   2588 1HG2 ILE A 188      21.365  45.071  -1.999  1.00  6.99           H  
ATOM   2589 2HG2 ILE A 188      21.549  46.840  -2.033  1.00  6.99           H  
ATOM   2590 3HG2 ILE A 188      20.280  46.093  -1.036  1.00  6.99           H  
ATOM   2591 1HD1 ILE A 188      18.710  42.777  -3.140  1.00  6.99           H  
ATOM   2592 2HD1 ILE A 188      19.950  43.459  -4.206  1.00  6.99           H  
ATOM   2593 3HD1 ILE A 188      20.235  43.361  -2.459  1.00  6.99           H  
ATOM   2594  N   LEU A 189      16.790  47.812  -3.957  1.00  6.72           N  
ATOM   2595  CA  LEU A 189      15.779  47.846  -5.021  1.00  6.72           C  
ATOM   2596  C   LEU A 189      16.093  48.849  -6.117  1.00  6.72           C  
ATOM   2597  O   LEU A 189      16.216  50.048  -5.851  1.00  6.72           O  
ATOM   2598  CB  LEU A 189      14.399  48.210  -4.462  1.00  6.72           C  
ATOM   2599  CG  LEU A 189      13.252  48.216  -5.489  1.00  6.72           C  
ATOM   2600  CD1 LEU A 189      13.027  46.818  -5.977  1.00  6.72           C  
ATOM   2601  CD2 LEU A 189      12.022  48.768  -4.842  1.00  6.72           C  
ATOM   2602  H   LEU A 189      16.518  48.036  -3.002  1.00  6.72           H  
ATOM   2603  HA  LEU A 189      15.704  46.868  -5.468  1.00  6.72           H  
ATOM   2604 1HB  LEU A 189      14.143  47.499  -3.676  1.00  6.72           H  
ATOM   2605 2HB  LEU A 189      14.458  49.203  -4.019  1.00  6.72           H  
ATOM   2606  HG  LEU A 189      13.524  48.839  -6.346  1.00  6.72           H  
ATOM   2607 1HD1 LEU A 189      12.228  46.793  -6.703  1.00  6.72           H  
ATOM   2608 2HD1 LEU A 189      13.937  46.446  -6.435  1.00  6.72           H  
ATOM   2609 3HD1 LEU A 189      12.772  46.199  -5.125  1.00  6.72           H  
ATOM   2610 1HD2 LEU A 189      11.210  48.783  -5.544  1.00  6.72           H  
ATOM   2611 2HD2 LEU A 189      11.765  48.156  -4.002  1.00  6.72           H  
ATOM   2612 3HD2 LEU A 189      12.227  49.770  -4.497  1.00  6.72           H  
ATOM   2613  N   THR A 190      16.184  48.347  -7.355  1.00  6.42           N  
ATOM   2614  CA  THR A 190      16.457  49.181  -8.523  1.00  6.42           C  
ATOM   2615  C   THR A 190      15.455  48.951  -9.661  1.00  6.42           C  
ATOM   2616  O   THR A 190      15.143  49.873 -10.416  1.00  6.42           O  
ATOM   2617  CB  THR A 190      17.899  48.955  -9.045  1.00  6.42           C  
ATOM   2618  OG1 THR A 190      18.085  47.576  -9.402  1.00  6.42           O  
ATOM   2619  CG2 THR A 190      18.936  49.362  -8.008  1.00  6.42           C  
ATOM   2620  H   THR A 190      16.068  47.344  -7.488  1.00  6.42           H  
ATOM   2621  HA  THR A 190      16.377  50.225  -8.224  1.00  6.42           H  
ATOM   2622  HB  THR A 190      18.048  49.559  -9.936  1.00  6.42           H  
ATOM   2623  HG1 THR A 190      17.690  47.407 -10.279  1.00  6.42           H  
ATOM   2624 1HG2 THR A 190      19.934  49.210  -8.413  1.00  6.42           H  
ATOM   2625 2HG2 THR A 190      18.802  50.416  -7.757  1.00  6.42           H  
ATOM   2626 3HG2 THR A 190      18.818  48.770  -7.124  1.00  6.42           H  
ATOM   2627  N   HIS A 191      14.919  47.733  -9.760  1.00  6.13           N  
ATOM   2628  CA  HIS A 191      14.016  47.386 -10.854  1.00  6.13           C  
ATOM   2629  C   HIS A 191      12.727  46.767 -10.350  1.00  6.13           C  
ATOM   2630  O   HIS A 191      12.650  45.557 -10.104  1.00  6.13           O  
ATOM   2631  CB  HIS A 191      14.705  46.451 -11.852  1.00  6.13           C  
ATOM   2632  CG  HIS A 191      15.857  47.104 -12.567  1.00  6.13           C  
ATOM   2633  ND1 HIS A 191      17.122  47.209 -12.019  1.00  6.13           N  
ATOM   2634  CD2 HIS A 191      15.923  47.700 -13.781  1.00  6.13           C  
ATOM   2635  CE1 HIS A 191      17.915  47.842 -12.873  1.00  6.13           C  
ATOM   2636  NE2 HIS A 191      17.211  48.149 -13.947  1.00  6.13           N  
ATOM   2637  H   HIS A 191      15.178  47.006  -9.098  1.00  6.13           H  
ATOM   2638  HA  HIS A 191      13.740  48.290 -11.395  1.00  6.13           H  
ATOM   2639 1HB  HIS A 191      15.085  45.571 -11.323  1.00  6.13           H  
ATOM   2640 2HB  HIS A 191      13.983  46.102 -12.591  1.00  6.13           H  
ATOM   2641  HD2 HIS A 191      15.104  47.809 -14.494  1.00  6.13           H  
ATOM   2642  HE1 HIS A 191      18.969  48.074 -12.713  1.00  6.13           H  
ATOM   2643  HE2 HIS A 191      17.555  48.639 -14.760  1.00  6.13           H  
ATOM   2644  N   LEU A 192      11.718  47.611 -10.191  1.00  5.87           N  
ATOM   2645  CA  LEU A 192      10.455  47.167  -9.642  1.00  5.87           C  
ATOM   2646  C   LEU A 192       9.351  47.095 -10.675  1.00  5.87           C  
ATOM   2647  O   LEU A 192       8.983  48.118 -11.250  1.00  5.87           O  
ATOM   2648  CB  LEU A 192       9.986  48.153  -8.573  1.00  5.87           C  
ATOM   2649  CG  LEU A 192       8.686  47.827  -7.942  1.00  5.87           C  
ATOM   2650  CD1 LEU A 192       8.859  46.574  -7.244  1.00  5.87           C  
ATOM   2651  CD2 LEU A 192       8.285  48.890  -7.039  1.00  5.87           C  
ATOM   2652  H   LEU A 192      11.843  48.586 -10.432  1.00  5.87           H  
ATOM   2653  HA  LEU A 192      10.588  46.176  -9.208  1.00  5.87           H  
ATOM   2654 1HB  LEU A 192      10.726  48.211  -7.797  1.00  5.87           H  
ATOM   2655 2HB  LEU A 192       9.884  49.144  -9.029  1.00  5.87           H  
ATOM   2656  HG  LEU A 192       7.917  47.711  -8.693  1.00  5.87           H  
ATOM   2657 1HD1 LEU A 192       7.963  46.288  -6.750  1.00  5.87           H  
ATOM   2658 2HD1 LEU A 192       9.117  45.835  -7.976  1.00  5.87           H  
ATOM   2659 3HD1 LEU A 192       9.652  46.681  -6.521  1.00  5.87           H  
ATOM   2660 1HD2 LEU A 192       7.340  48.624  -6.580  1.00  5.87           H  
ATOM   2661 2HD2 LEU A 192       9.035  49.023  -6.279  1.00  5.87           H  
ATOM   2662 3HD2 LEU A 192       8.173  49.797  -7.608  1.00  5.87           H  
ATOM   2663  N   GLU A 193       8.789  45.906 -10.889  1.00  5.69           N  
ATOM   2664  CA  GLU A 193       7.635  45.850 -11.770  1.00  5.69           C  
ATOM   2665  C   GLU A 193       6.424  46.238 -10.926  1.00  5.69           C  
ATOM   2666  O   GLU A 193       5.581  47.022 -11.358  1.00  5.69           O  
ATOM   2667  CB  GLU A 193       7.408  44.471 -12.393  1.00  5.69           C  
ATOM   2668  CG  GLU A 193       8.443  43.990 -13.386  1.00  5.69           C  
ATOM   2669  CD  GLU A 193       8.089  42.629 -14.051  1.00  5.69           C  
ATOM   2670  OE1 GLU A 193       7.189  41.920 -13.603  1.00  5.69           O  
ATOM   2671  OE2 GLU A 193       8.746  42.304 -15.010  1.00  5.69           O  
ATOM   2672  H   GLU A 193       9.155  45.061 -10.447  1.00  5.69           H  
ATOM   2673  HA  GLU A 193       7.751  46.579 -12.570  1.00  5.69           H  
ATOM   2674 1HB  GLU A 193       7.326  43.747 -11.605  1.00  5.69           H  
ATOM   2675 2HB  GLU A 193       6.472  44.484 -12.922  1.00  5.69           H  
ATOM   2676 1HG  GLU A 193       8.562  44.744 -14.161  1.00  5.69           H  
ATOM   2677 2HG  GLU A 193       9.397  43.891 -12.864  1.00  5.69           H  
ATOM   2678  N   SER A 194       6.364  45.692  -9.698  1.00  5.62           N  
ATOM   2679  CA  SER A 194       5.266  45.963  -8.767  1.00  5.62           C  
ATOM   2680  C   SER A 194       5.497  45.499  -7.321  1.00  5.62           C  
ATOM   2681  O   SER A 194       6.118  44.466  -7.077  1.00  5.62           O  
ATOM   2682  CB  SER A 194       3.993  45.348  -9.291  1.00  5.62           C  
ATOM   2683  OG  SER A 194       2.954  45.506  -8.389  1.00  5.62           O  
ATOM   2684  H   SER A 194       7.102  45.062  -9.420  1.00  5.62           H  
ATOM   2685  HA  SER A 194       5.135  47.039  -8.719  1.00  5.62           H  
ATOM   2686 1HB  SER A 194       3.716  45.790 -10.244  1.00  5.62           H  
ATOM   2687 2HB  SER A 194       4.151  44.316  -9.456  1.00  5.62           H  
ATOM   2688  HG  SER A 194       3.018  46.420  -8.061  1.00  5.62           H  
ATOM   2689  N   LEU A 195       4.945  46.260  -6.370  1.00  5.67           N  
ATOM   2690  CA  LEU A 195       4.913  45.915  -4.940  1.00  5.67           C  
ATOM   2691  C   LEU A 195       3.690  45.092  -4.593  1.00  5.67           C  
ATOM   2692  O   LEU A 195       3.800  44.094  -3.895  1.00  5.67           O  
ATOM   2693  CB  LEU A 195       4.930  47.138  -4.030  1.00  5.67           C  
ATOM   2694  CG  LEU A 195       4.699  46.803  -2.520  1.00  5.67           C  
ATOM   2695  CD1 LEU A 195       5.759  45.893  -2.011  1.00  5.67           C  
ATOM   2696  CD2 LEU A 195       4.692  48.033  -1.736  1.00  5.67           C  
ATOM   2697  H   LEU A 195       4.457  47.104  -6.660  1.00  5.67           H  
ATOM   2698  HA  LEU A 195       5.798  45.311  -4.722  1.00  5.67           H  
ATOM   2699 1HB  LEU A 195       5.856  47.657  -4.115  1.00  5.67           H  
ATOM   2700 2HB  LEU A 195       4.145  47.799  -4.350  1.00  5.67           H  
ATOM   2701  HG  LEU A 195       3.755  46.309  -2.417  1.00  5.67           H  
ATOM   2702 1HD1 LEU A 195       5.576  45.647  -0.984  1.00  5.67           H  
ATOM   2703 2HD1 LEU A 195       5.732  45.003  -2.593  1.00  5.67           H  
ATOM   2704 3HD1 LEU A 195       6.727  46.357  -2.096  1.00  5.67           H  
ATOM   2705 1HD2 LEU A 195       4.508  47.803  -0.710  1.00  5.67           H  
ATOM   2706 2HD2 LEU A 195       5.657  48.509  -1.835  1.00  5.67           H  
ATOM   2707 3HD2 LEU A 195       3.914  48.674  -2.100  1.00  5.67           H  
ATOM   2708  N   HIS A 196       2.500  45.558  -5.006  1.00  5.82           N  
ATOM   2709  CA  HIS A 196       1.232  44.836  -4.729  1.00  5.82           C  
ATOM   2710  C   HIS A 196       1.178  44.093  -3.386  1.00  5.82           C  
ATOM   2711  O   HIS A 196       0.874  42.899  -3.343  1.00  5.82           O  
ATOM   2712  CB  HIS A 196       0.903  43.833  -5.853  1.00  5.82           C  
ATOM   2713  CG  HIS A 196       1.989  42.843  -6.081  1.00  5.82           C  
ATOM   2714  ND1 HIS A 196       3.038  43.119  -6.900  1.00  5.82           N  
ATOM   2715  CD2 HIS A 196       2.217  41.614  -5.578  1.00  5.82           C  
ATOM   2716  CE1 HIS A 196       3.891  42.118  -6.890  1.00  5.82           C  
ATOM   2717  NE2 HIS A 196       3.421  41.186  -6.089  1.00  5.82           N  
ATOM   2718  H   HIS A 196       2.491  46.407  -5.573  1.00  5.82           H  
ATOM   2719  HA  HIS A 196       0.422  45.566  -4.707  1.00  5.82           H  
ATOM   2720 1HB  HIS A 196      -0.014  43.304  -5.610  1.00  5.82           H  
ATOM   2721 2HB  HIS A 196       0.735  44.378  -6.786  1.00  5.82           H  
ATOM   2722  HD1 HIS A 196       3.122  43.974  -7.424  1.00  5.82           H  
ATOM   2723  HD2 HIS A 196       1.661  40.987  -4.880  1.00  5.82           H  
ATOM   2724  HE1 HIS A 196       4.807  42.167  -7.482  1.00  5.82           H  
ATOM   2725  N   GLY A 197       1.490  44.787  -2.300  1.00  6.04           N  
ATOM   2726  CA  GLY A 197       1.506  44.170  -0.988  1.00  6.04           C  
ATOM   2727  C   GLY A 197       0.145  44.271  -0.309  1.00  6.04           C  
ATOM   2728  O   GLY A 197      -0.861  44.525  -0.962  1.00  6.04           O  
ATOM   2729  H   GLY A 197       1.731  45.760  -2.399  1.00  6.04           H  
ATOM   2730 1HA  GLY A 197       1.800  43.122  -1.082  1.00  6.04           H  
ATOM   2731 2HA  GLY A 197       2.264  44.657  -0.385  1.00  6.04           H  
ATOM   2732  N   GLY A 198       0.139  44.057   0.999  1.00  6.26           N  
ATOM   2733  CA  GLY A 198      -1.041  44.071   1.860  1.00  6.26           C  
ATOM   2734  C   GLY A 198      -1.196  45.389   2.623  1.00  6.26           C  
ATOM   2735  O   GLY A 198      -1.945  46.280   2.203  1.00  6.26           O  
ATOM   2736  H   GLY A 198       1.029  43.859   1.434  1.00  6.26           H  
ATOM   2737 1HA  GLY A 198      -1.928  43.898   1.251  1.00  6.26           H  
ATOM   2738 2HA  GLY A 198      -0.976  43.249   2.573  1.00  6.26           H  
ATOM   2739  N   GLY A 199      -0.493  45.507   3.758  1.00  6.43           N  
ATOM   2740  CA  GLY A 199      -0.602  46.667   4.638  1.00  6.43           C  
ATOM   2741  C   GLY A 199      -0.309  47.979   3.928  1.00  6.43           C  
ATOM   2742  O   GLY A 199       0.521  48.064   3.022  1.00  6.43           O  
ATOM   2743  H   GLY A 199       0.149  44.767   4.055  1.00  6.43           H  
ATOM   2744 1HA  GLY A 199      -1.597  46.694   5.085  1.00  6.43           H  
ATOM   2745 2HA  GLY A 199       0.105  46.548   5.452  1.00  6.43           H  
ATOM   2746  N   GLY A 200      -0.920  49.044   4.411  1.00  6.53           N  
ATOM   2747  CA  GLY A 200      -0.826  50.323   3.734  1.00  6.53           C  
ATOM   2748  C   GLY A 200       0.461  51.104   3.873  1.00  6.53           C  
ATOM   2749  O   GLY A 200       0.541  52.226   3.368  1.00  6.53           O  
ATOM   2750  H   GLY A 200      -1.545  48.968   5.205  1.00  6.53           H  
ATOM   2751 1HA  GLY A 200      -0.998  50.127   2.681  1.00  6.53           H  
ATOM   2752 2HA  GLY A 200      -1.653  50.941   4.075  1.00  6.53           H  
ATOM   2753  N   SER A 201       1.419  50.552   4.605  1.00  6.54           N  
ATOM   2754  CA  SER A 201       2.707  51.180   4.834  1.00  6.54           C  
ATOM   2755  C   SER A 201       3.867  50.354   4.306  1.00  6.54           C  
ATOM   2756  O   SER A 201       5.031  50.741   4.453  1.00  6.54           O  
ATOM   2757  CB  SER A 201       2.871  51.434   6.311  1.00  6.54           C  
ATOM   2758  OG  SER A 201       2.761  50.233   7.064  1.00  6.54           O  
ATOM   2759  H   SER A 201       1.248  49.637   4.995  1.00  6.54           H  
ATOM   2760  HA  SER A 201       2.714  52.143   4.315  1.00  6.54           H  
ATOM   2761 1HB  SER A 201       3.851  51.866   6.470  1.00  6.54           H  
ATOM   2762 2HB  SER A 201       2.127  52.161   6.644  1.00  6.54           H  
ATOM   2763  HG  SER A 201       3.301  49.535   6.612  1.00  6.54           H  
ATOM   2764  N   ILE A 202       3.560  49.286   3.565  1.00  6.48           N  
ATOM   2765  CA  ILE A 202       4.607  48.373   3.106  1.00  6.48           C  
ATOM   2766  C   ILE A 202       5.678  49.046   2.301  1.00  6.48           C  
ATOM   2767  O   ILE A 202       6.881  48.799   2.445  1.00  6.48           O  
ATOM   2768  CB  ILE A 202       4.028  47.302   2.258  1.00  6.48           C  
ATOM   2769  CG1 ILE A 202       3.236  46.483   3.083  1.00  6.48           C  
ATOM   2770  CG2 ILE A 202       5.106  46.520   1.696  1.00  6.48           C  
ATOM   2771  CD1 ILE A 202       2.473  45.583   2.320  1.00  6.48           C  
ATOM   2772  H   ILE A 202       2.581  49.036   3.400  1.00  6.48           H  
ATOM   2773  HA  ILE A 202       5.021  47.888   3.949  1.00  6.48           H  
ATOM   2774  HB  ILE A 202       3.396  47.726   1.478  1.00  6.48           H  
ATOM   2775 1HG1 ILE A 202       3.856  45.984   3.744  1.00  6.48           H  
ATOM   2776 2HG1 ILE A 202       2.582  47.090   3.679  1.00  6.48           H  
ATOM   2777 1HG2 ILE A 202       4.684  45.723   1.104  1.00  6.48           H  
ATOM   2778 2HG2 ILE A 202       5.746  47.134   1.073  1.00  6.48           H  
ATOM   2779 3HG2 ILE A 202       5.664  46.127   2.512  1.00  6.48           H  
ATOM   2780 1HD1 ILE A 202       1.907  44.970   2.972  1.00  6.48           H  
ATOM   2781 2HD1 ILE A 202       1.816  46.158   1.665  1.00  6.48           H  
ATOM   2782 3HD1 ILE A 202       3.127  44.972   1.738  1.00  6.48           H  
ATOM   2783  N   ILE A 203       5.185  49.892   1.462  1.00  6.39           N  
ATOM   2784  CA  ILE A 203       5.848  50.740   0.538  1.00  6.39           C  
ATOM   2785  C   ILE A 203       6.811  51.797   1.046  1.00  6.39           C  
ATOM   2786  O   ILE A 203       7.736  52.150   0.313  1.00  6.39           O  
ATOM   2787  CB  ILE A 203       4.753  51.359  -0.303  1.00  6.39           C  
ATOM   2788  CG1 ILE A 203       5.351  52.154  -1.394  1.00  6.39           C  
ATOM   2789  CG2 ILE A 203       3.811  52.103   0.573  1.00  6.39           C  
ATOM   2790  CD1 ILE A 203       6.220  51.362  -2.295  1.00  6.39           C  
ATOM   2791  H   ILE A 203       4.176  49.968   1.482  1.00  6.39           H  
ATOM   2792  HA  ILE A 203       6.423  50.082  -0.115  1.00  6.39           H  
ATOM   2793  HB  ILE A 203       4.185  50.576  -0.766  1.00  6.39           H  
ATOM   2794 1HG1 ILE A 203       4.545  52.584  -1.977  1.00  6.39           H  
ATOM   2795 2HG1 ILE A 203       5.923  52.963  -0.954  1.00  6.39           H  
ATOM   2796 1HG2 ILE A 203       3.017  52.465   0.005  1.00  6.39           H  
ATOM   2797 2HG2 ILE A 203       3.407  51.431   1.323  1.00  6.39           H  
ATOM   2798 3HG2 ILE A 203       4.319  52.924   1.061  1.00  6.39           H  
ATOM   2799 1HD1 ILE A 203       6.619  51.992  -3.069  1.00  6.39           H  
ATOM   2800 2HD1 ILE A 203       7.011  50.965  -1.723  1.00  6.39           H  
ATOM   2801 3HD1 ILE A 203       5.683  50.562  -2.741  1.00  6.39           H  
ATOM   2802  N   ARG A 204       6.620  52.337   2.253  1.00  6.32           N  
ATOM   2803  CA  ARG A 204       7.434  53.494   2.650  1.00  6.32           C  
ATOM   2804  C   ARG A 204       8.930  53.398   2.295  1.00  6.32           C  
ATOM   2805  O   ARG A 204       9.463  54.222   1.544  1.00  6.32           O  
ATOM   2806  CB  ARG A 204       7.382  53.715   4.170  1.00  6.32           C  
ATOM   2807  CG  ARG A 204       6.051  54.211   4.801  1.00  6.32           C  
ATOM   2808  CD  ARG A 204       6.297  54.670   6.250  1.00  6.32           C  
ATOM   2809  NE  ARG A 204       5.083  55.148   6.950  1.00  6.32           N  
ATOM   2810  CZ  ARG A 204       4.417  54.535   7.958  1.00  6.32           C  
ATOM   2811  NH1 ARG A 204       4.804  53.393   8.517  1.00  6.32           N  
ATOM   2812  NH2 ARG A 204       3.338  55.139   8.405  1.00  6.32           N  
ATOM   2813  H   ARG A 204       5.911  51.958   2.882  1.00  6.32           H  
ATOM   2814  HA  ARG A 204       7.023  54.372   2.154  1.00  6.32           H  
ATOM   2815 1HB  ARG A 204       7.626  52.776   4.671  1.00  6.32           H  
ATOM   2816 2HB  ARG A 204       8.159  54.428   4.450  1.00  6.32           H  
ATOM   2817 1HG  ARG A 204       5.653  55.053   4.228  1.00  6.32           H  
ATOM   2818 2HG  ARG A 204       5.320  53.399   4.809  1.00  6.32           H  
ATOM   2819 1HD  ARG A 204       6.704  53.834   6.816  1.00  6.32           H  
ATOM   2820 2HD  ARG A 204       7.021  55.482   6.242  1.00  6.32           H  
ATOM   2821  HE  ARG A 204       4.657  56.028   6.630  1.00  6.32           H  
ATOM   2822 1HH1 ARG A 204       5.648  52.884   8.222  1.00  6.32           H  
ATOM   2823 2HH1 ARG A 204       4.259  53.004   9.269  1.00  6.32           H  
ATOM   2824 1HH2 ARG A 204       3.069  56.034   7.967  1.00  6.32           H  
ATOM   2825 2HH2 ARG A 204       2.801  54.742   9.157  1.00  6.32           H  
ATOM   2826  N   ASP A 205       9.597  52.360   2.777  1.00  6.30           N  
ATOM   2827  CA  ASP A 205      11.044  52.274   2.617  1.00  6.30           C  
ATOM   2828  C   ASP A 205      11.477  51.420   1.433  1.00  6.30           C  
ATOM   2829  O   ASP A 205      12.654  51.101   1.272  1.00  6.30           O  
ATOM   2830  CB  ASP A 205      11.649  51.749   3.899  1.00  6.30           C  
ATOM   2831  CG  ASP A 205      11.437  52.689   5.126  1.00  6.30           C  
ATOM   2832  OD1 ASP A 205      11.130  53.836   4.919  1.00  6.30           O  
ATOM   2833  OD2 ASP A 205      11.567  52.231   6.269  1.00  6.30           O  
ATOM   2834  H   ASP A 205       9.107  51.652   3.310  1.00  6.30           H  
ATOM   2835  HA  ASP A 205      11.423  53.273   2.454  1.00  6.30           H  
ATOM   2836 1HB  ASP A 205      11.157  50.836   4.084  1.00  6.30           H  
ATOM   2837 2HB  ASP A 205      12.709  51.544   3.761  1.00  6.30           H  
ATOM   2838  N   PHE A 206      10.509  51.047   0.618  1.00  6.32           N  
ATOM   2839  CA  PHE A 206      10.713  50.263  -0.586  1.00  6.32           C  
ATOM   2840  C   PHE A 206      10.831  51.306  -1.692  1.00  6.32           C  
ATOM   2841  O   PHE A 206      11.759  51.311  -2.509  1.00  6.32           O  
ATOM   2842  CB  PHE A 206       9.515  49.325  -0.753  1.00  6.32           C  
ATOM   2843  CG  PHE A 206       9.513  48.303  -1.837  1.00  6.32           C  
ATOM   2844  CD1 PHE A 206      10.281  47.167  -1.726  1.00  6.32           C  
ATOM   2845  CD2 PHE A 206       8.690  48.427  -2.925  1.00  6.32           C  
ATOM   2846  CE1 PHE A 206      10.214  46.183  -2.679  1.00  6.32           C  
ATOM   2847  CE2 PHE A 206       8.641  47.446  -3.860  1.00  6.32           C  
ATOM   2848  CZ  PHE A 206       9.401  46.321  -3.734  1.00  6.32           C  
ATOM   2849  H   PHE A 206       9.563  51.364   0.811  1.00  6.32           H  
ATOM   2850  HA  PHE A 206      11.639  49.693  -0.510  1.00  6.32           H  
ATOM   2851 1HB  PHE A 206       9.353  48.804   0.186  1.00  6.32           H  
ATOM   2852 2HB  PHE A 206       8.661  49.921  -0.891  1.00  6.32           H  
ATOM   2853  HD1 PHE A 206      10.929  47.048  -0.856  1.00  6.32           H  
ATOM   2854  HD2 PHE A 206       8.067  49.305  -3.031  1.00  6.32           H  
ATOM   2855  HE1 PHE A 206      10.794  45.299  -2.585  1.00  6.32           H  
ATOM   2856  HE2 PHE A 206       7.986  47.555  -4.698  1.00  6.32           H  
ATOM   2857  HZ  PHE A 206       9.349  45.540  -4.477  1.00  6.32           H  
ATOM   2858  N   TYR A 207       9.903  52.251  -1.647  1.00  6.36           N  
ATOM   2859  CA  TYR A 207       9.853  53.328  -2.604  1.00  6.36           C  
ATOM   2860  C   TYR A 207      11.117  54.170  -2.472  1.00  6.36           C  
ATOM   2861  O   TYR A 207      11.720  54.542  -3.474  1.00  6.36           O  
ATOM   2862  CB  TYR A 207       8.635  54.178  -2.325  1.00  6.36           C  
ATOM   2863  CG  TYR A 207       8.236  55.125  -3.381  1.00  6.36           C  
ATOM   2864  CD1 TYR A 207       8.657  54.988  -4.663  1.00  6.36           C  
ATOM   2865  CD2 TYR A 207       7.365  56.071  -3.068  1.00  6.36           C  
ATOM   2866  CE1 TYR A 207       8.176  55.850  -5.635  1.00  6.36           C  
ATOM   2867  CE2 TYR A 207       6.891  56.919  -3.989  1.00  6.36           C  
ATOM   2868  CZ  TYR A 207       7.277  56.826  -5.260  1.00  6.36           C  
ATOM   2869  OH  TYR A 207       6.758  57.686  -6.154  1.00  6.36           O  
ATOM   2870  H   TYR A 207       9.174  52.203  -0.935  1.00  6.36           H  
ATOM   2871  HA  TYR A 207       9.799  52.911  -3.609  1.00  6.36           H  
ATOM   2872 1HB  TYR A 207       7.817  53.564  -2.107  1.00  6.36           H  
ATOM   2873 2HB  TYR A 207       8.829  54.756  -1.420  1.00  6.36           H  
ATOM   2874  HD1 TYR A 207       9.343  54.214  -4.908  1.00  6.36           H  
ATOM   2875  HD2 TYR A 207       7.029  56.140  -2.049  1.00  6.36           H  
ATOM   2876  HE1 TYR A 207       8.498  55.748  -6.675  1.00  6.36           H  
ATOM   2877  HE2 TYR A 207       6.188  57.659  -3.690  1.00  6.36           H  
ATOM   2878  HH  TYR A 207       6.002  58.129  -5.753  1.00  6.36           H  
ATOM   2879  N   ASN A 208      11.568  54.429  -1.237  1.00  6.41           N  
ATOM   2880  CA  ASN A 208      12.767  55.243  -1.043  1.00  6.41           C  
ATOM   2881  C   ASN A 208      13.913  54.927  -2.062  1.00  6.41           C  
ATOM   2882  O   ASN A 208      14.258  55.813  -2.853  1.00  6.41           O  
ATOM   2883  CB  ASN A 208      13.237  55.185   0.411  1.00  6.41           C  
ATOM   2884  CG  ASN A 208      12.314  55.905   1.327  1.00  6.41           C  
ATOM   2885  OD1 ASN A 208      11.455  56.653   0.878  1.00  6.41           O  
ATOM   2886  ND2 ASN A 208      12.479  55.706   2.606  1.00  6.41           N  
ATOM   2887  H   ASN A 208      11.030  54.123  -0.419  1.00  6.41           H  
ATOM   2888  HA  ASN A 208      12.480  56.283  -1.230  1.00  6.41           H  
ATOM   2889 1HB  ASN A 208      13.253  54.179   0.788  1.00  6.41           H  
ATOM   2890 2HB  ASN A 208      14.239  55.600   0.498  1.00  6.41           H  
ATOM   2891 1HD2 ASN A 208      11.874  56.154   3.268  1.00  6.41           H  
ATOM   2892 2HD2 ASN A 208      13.189  55.086   2.933  1.00  6.41           H  
ATOM   2893  N   PRO A 209      14.567  53.722  -2.057  1.00  6.46           N  
ATOM   2894  CA  PRO A 209      15.615  53.354  -3.002  1.00  6.46           C  
ATOM   2895  C   PRO A 209      15.141  53.295  -4.447  1.00  6.46           C  
ATOM   2896  O   PRO A 209      15.926  53.529  -5.364  1.00  6.46           O  
ATOM   2897  CB  PRO A 209      16.034  51.954  -2.528  1.00  6.46           C  
ATOM   2898  CG  PRO A 209      14.871  51.454  -1.736  1.00  6.46           C  
ATOM   2899  CD  PRO A 209      14.300  52.677  -1.069  1.00  6.46           C  
ATOM   2900  HA  PRO A 209      16.449  54.054  -2.896  1.00  6.46           H  
ATOM   2901 1HB  PRO A 209      16.251  51.308  -3.404  1.00  6.46           H  
ATOM   2902 2HB  PRO A 209      16.965  52.009  -1.945  1.00  6.46           H  
ATOM   2903 1HG  PRO A 209      14.163  50.968  -2.406  1.00  6.46           H  
ATOM   2904 2HG  PRO A 209      15.185  50.693  -1.020  1.00  6.46           H  
ATOM   2905 1HD  PRO A 209      13.255  52.521  -0.892  1.00  6.46           H  
ATOM   2906 2HD  PRO A 209      14.857  52.866  -0.146  1.00  6.46           H  
ATOM   2907  N   LEU A 210      13.850  53.084  -4.676  1.00  6.53           N  
ATOM   2908  CA  LEU A 210      13.379  53.028  -6.049  1.00  6.53           C  
ATOM   2909  C   LEU A 210      13.516  54.418  -6.672  1.00  6.53           C  
ATOM   2910  O   LEU A 210      13.993  54.583  -7.804  1.00  6.53           O  
ATOM   2911  CB  LEU A 210      11.921  52.605  -6.050  1.00  6.53           C  
ATOM   2912  CG  LEU A 210      11.263  52.382  -7.347  1.00  6.53           C  
ATOM   2913  CD1 LEU A 210      11.976  51.252  -8.102  1.00  6.53           C  
ATOM   2914  CD2 LEU A 210       9.858  52.037  -7.056  1.00  6.53           C  
ATOM   2915  H   LEU A 210      13.187  52.884  -3.922  1.00  6.53           H  
ATOM   2916  HA  LEU A 210      13.986  52.314  -6.607  1.00  6.53           H  
ATOM   2917 1HB  LEU A 210      11.811  51.721  -5.454  1.00  6.53           H  
ATOM   2918 2HB  LEU A 210      11.363  53.384  -5.571  1.00  6.53           H  
ATOM   2919  HG  LEU A 210      11.308  53.282  -7.960  1.00  6.53           H  
ATOM   2920 1HD1 LEU A 210      11.474  51.083  -9.058  1.00  6.53           H  
ATOM   2921 2HD1 LEU A 210      13.016  51.529  -8.280  1.00  6.53           H  
ATOM   2922 3HD1 LEU A 210      11.938  50.348  -7.509  1.00  6.53           H  
ATOM   2923 1HD2 LEU A 210       9.341  51.857  -7.965  1.00  6.53           H  
ATOM   2924 2HD2 LEU A 210       9.841  51.157  -6.441  1.00  6.53           H  
ATOM   2925 3HD2 LEU A 210       9.389  52.837  -6.537  1.00  6.53           H  
ATOM   2926  N   VAL A 211      13.102  55.420  -5.903  1.00  6.63           N  
ATOM   2927  CA  VAL A 211      13.133  56.810  -6.326  1.00  6.63           C  
ATOM   2928  C   VAL A 211      14.565  57.290  -6.467  1.00  6.63           C  
ATOM   2929  O   VAL A 211      14.885  58.097  -7.357  1.00  6.63           O  
ATOM   2930  CB  VAL A 211      12.404  57.702  -5.351  1.00  6.63           C  
ATOM   2931  CG1 VAL A 211      12.580  59.071  -5.761  1.00  6.63           C  
ATOM   2932  CG2 VAL A 211      11.023  57.351  -5.327  1.00  6.63           C  
ATOM   2933  H   VAL A 211      12.727  55.191  -4.977  1.00  6.63           H  
ATOM   2934  HA  VAL A 211      12.638  56.883  -7.294  1.00  6.63           H  
ATOM   2935  HB  VAL A 211      12.836  57.586  -4.349  1.00  6.63           H  
ATOM   2936 1HG1 VAL A 211      12.068  59.724  -5.050  1.00  6.63           H  
ATOM   2937 2HG1 VAL A 211      13.644  59.269  -5.772  1.00  6.63           H  
ATOM   2938 3HG1 VAL A 211      12.167  59.207  -6.750  1.00  6.63           H  
ATOM   2939 1HG2 VAL A 211      10.503  57.985  -4.636  1.00  6.63           H  
ATOM   2940 2HG2 VAL A 211      10.610  57.463  -6.317  1.00  6.63           H  
ATOM   2941 3HG2 VAL A 211      10.964  56.331  -5.013  1.00  6.63           H  
ATOM   2942  N   ALA A 212      15.414  56.874  -5.515  1.00  6.75           N  
ATOM   2943  CA  ALA A 212      16.829  57.208  -5.554  1.00  6.75           C  
ATOM   2944  C   ALA A 212      17.474  56.658  -6.829  1.00  6.75           C  
ATOM   2945  O   ALA A 212      18.285  57.338  -7.469  1.00  6.75           O  
ATOM   2946  CB  ALA A 212      17.532  56.649  -4.336  1.00  6.75           C  
ATOM   2947  H   ALA A 212      15.062  56.284  -4.754  1.00  6.75           H  
ATOM   2948  HA  ALA A 212      16.923  58.297  -5.557  1.00  6.75           H  
ATOM   2949 1HB  ALA A 212      18.585  56.921  -4.362  1.00  6.75           H  
ATOM   2950 2HB  ALA A 212      17.071  57.049  -3.434  1.00  6.75           H  
ATOM   2951 3HB  ALA A 212      17.440  55.571  -4.343  1.00  6.75           H  
ATOM   2952  N   GLU A 213      17.072  55.443  -7.237  1.00  6.85           N  
ATOM   2953  CA  GLU A 213      17.618  54.877  -8.457  1.00  6.85           C  
ATOM   2954  C   GLU A 213      17.151  55.710  -9.631  1.00  6.85           C  
ATOM   2955  O   GLU A 213      17.940  56.021 -10.515  1.00  6.85           O  
ATOM   2956  CB  GLU A 213      17.180  53.424  -8.656  1.00  6.85           C  
ATOM   2957  CG  GLU A 213      17.753  52.752  -9.922  1.00  6.85           C  
ATOM   2958  CD  GLU A 213      19.267  52.565  -9.914  1.00  6.85           C  
ATOM   2959  OE1 GLU A 213      19.858  52.632  -8.862  1.00  6.85           O  
ATOM   2960  OE2 GLU A 213      19.820  52.335 -10.966  1.00  6.85           O  
ATOM   2961  H   GLU A 213      16.423  54.892  -6.674  1.00  6.85           H  
ATOM   2962  HA  GLU A 213      18.705  54.917  -8.410  1.00  6.85           H  
ATOM   2963 1HB  GLU A 213      17.466  52.832  -7.785  1.00  6.85           H  
ATOM   2964 2HB  GLU A 213      16.096  53.381  -8.727  1.00  6.85           H  
ATOM   2965 1HG  GLU A 213      17.275  51.787 -10.048  1.00  6.85           H  
ATOM   2966 2HG  GLU A 213      17.481  53.364 -10.778  1.00  6.85           H  
ATOM   2967  N   ALA A 214      15.873  56.127  -9.614  1.00  6.90           N  
ATOM   2968  CA  ALA A 214      15.328  56.971 -10.681  1.00  6.90           C  
ATOM   2969  C   ALA A 214      16.094  58.295 -10.758  1.00  6.90           C  
ATOM   2970  O   ALA A 214      16.303  58.849 -11.845  1.00  6.90           O  
ATOM   2971  CB  ALA A 214      13.853  57.238 -10.449  1.00  6.90           C  
ATOM   2972  H   ALA A 214      15.261  55.814  -8.860  1.00  6.90           H  
ATOM   2973  HA  ALA A 214      15.444  56.443 -11.626  1.00  6.90           H  
ATOM   2974 1HB  ALA A 214      13.481  57.835 -11.280  1.00  6.90           H  
ATOM   2975 2HB  ALA A 214      13.323  56.299 -10.403  1.00  6.90           H  
ATOM   2976 3HB  ALA A 214      13.714  57.775  -9.523  1.00  6.90           H  
ATOM   2977  N   GLN A 215      16.522  58.808  -9.603  1.00  6.82           N  
ATOM   2978  CA  GLN A 215      17.293  60.039  -9.542  1.00  6.82           C  
ATOM   2979  C   GLN A 215      18.688  59.956 -10.177  1.00  6.82           C  
ATOM   2980  O   GLN A 215      19.141  60.902 -10.826  1.00  6.82           O  
ATOM   2981  CB  GLN A 215      17.446  60.518  -8.095  1.00  6.82           C  
ATOM   2982  CG  GLN A 215      18.195  61.837  -7.964  1.00  6.82           C  
ATOM   2983  CD  GLN A 215      18.295  62.357  -6.522  1.00  6.82           C  
ATOM   2984  OE1 GLN A 215      17.615  61.881  -5.600  1.00  6.82           O  
ATOM   2985  NE2 GLN A 215      19.161  63.348  -6.322  1.00  6.82           N  
ATOM   2986  H   GLN A 215      16.279  58.332  -8.733  1.00  6.82           H  
ATOM   2987  HA  GLN A 215      16.734  60.774 -10.086  1.00  6.82           H  
ATOM   2988 1HB  GLN A 215      16.466  60.609  -7.645  1.00  6.82           H  
ATOM   2989 2HB  GLN A 215      17.995  59.783  -7.528  1.00  6.82           H  
ATOM   2990 1HG  GLN A 215      19.209  61.699  -8.344  1.00  6.82           H  
ATOM   2991 2HG  GLN A 215      17.681  62.580  -8.565  1.00  6.82           H  
ATOM   2992 1HE2 GLN A 215      19.281  63.731  -5.406  1.00  6.82           H  
ATOM   2993 2HE2 GLN A 215      19.691  63.710  -7.087  1.00  6.82           H  
ATOM   2994  N   GLY A 216      19.371  58.825  -9.992  1.00  6.54           N  
ATOM   2995  CA  GLY A 216      20.771  58.663 -10.419  1.00  6.54           C  
ATOM   2996  C   GLY A 216      21.229  58.107 -11.814  1.00  6.54           C  
ATOM   2997  O   GLY A 216      22.426  57.847 -11.944  1.00  6.54           O  
ATOM   2998  H   GLY A 216      18.925  58.078  -9.453  1.00  6.54           H  
ATOM   2999 1HA  GLY A 216      21.244  59.635 -10.294  1.00  6.54           H  
ATOM   3000 2HA  GLY A 216      21.245  58.040  -9.664  1.00  6.54           H  
ATOM   3001  N   GLY A 217      20.388  57.890 -12.848  1.00  6.05           N  
ATOM   3002  CA  GLY A 217      18.963  58.146 -12.931  1.00  6.05           C  
ATOM   3003  C   GLY A 217      18.408  57.791 -14.309  1.00  6.05           C  
ATOM   3004  O   GLY A 217      19.151  57.424 -15.224  1.00  6.05           O  
ATOM   3005  H   GLY A 217      20.802  57.506 -13.681  1.00  6.05           H  
ATOM   3006 1HA  GLY A 217      18.445  57.573 -12.180  1.00  6.05           H  
ATOM   3007 2HA  GLY A 217      18.769  59.198 -12.748  1.00  6.05           H  
ATOM   3008  N   GLY A 218      17.091  57.910 -14.445  1.00  5.42           N  
ATOM   3009  CA  GLY A 218      16.375  57.597 -15.684  1.00  5.42           C  
ATOM   3010  C   GLY A 218      14.923  57.241 -15.385  1.00  5.42           C  
ATOM   3011  O   GLY A 218      14.495  57.287 -14.237  1.00  5.42           O  
ATOM   3012  H   GLY A 218      16.574  58.233 -13.627  1.00  5.42           H  
ATOM   3013 1HA  GLY A 218      16.413  58.454 -16.359  1.00  5.42           H  
ATOM   3014 2HA  GLY A 218      16.862  56.761 -16.188  1.00  5.42           H  
ATOM   3015  N   GLY A 219      14.156  56.890 -16.407  1.00  4.74           N  
ATOM   3016  CA  GLY A 219      12.748  56.596 -16.167  1.00  4.74           C  
ATOM   3017  C   GLY A 219      12.577  55.375 -15.269  1.00  4.74           C  
ATOM   3018  O   GLY A 219      13.351  54.421 -15.365  1.00  4.74           O  
ATOM   3019  H   GLY A 219      14.538  56.841 -17.340  1.00  4.74           H  
ATOM   3020 1HA  GLY A 219      12.263  57.457 -15.730  1.00  4.74           H  
ATOM   3021 2HA  GLY A 219      12.255  56.414 -17.120  1.00  4.74           H  
ATOM   3022  N   SER A 220      11.544  55.398 -14.425  1.00  4.11           N  
ATOM   3023  CA  SER A 220      11.222  54.271 -13.550  1.00  4.11           C  
ATOM   3024  C   SER A 220       9.774  54.319 -13.071  1.00  4.11           C  
ATOM   3025  O   SER A 220       9.023  55.240 -13.418  1.00  4.11           O  
ATOM   3026  CB  SER A 220      12.140  54.216 -12.352  1.00  4.11           C  
ATOM   3027  OG  SER A 220      11.998  52.986 -11.683  1.00  4.11           O  
ATOM   3028  H   SER A 220      10.971  56.225 -14.393  1.00  4.11           H  
ATOM   3029  HA  SER A 220      11.358  53.351 -14.120  1.00  4.11           H  
ATOM   3030 1HB  SER A 220      13.178  54.350 -12.668  1.00  4.11           H  
ATOM   3031 2HB  SER A 220      11.893  55.025 -11.677  1.00  4.11           H  
ATOM   3032  HG  SER A 220      12.766  52.924 -11.099  1.00  4.11           H  
ATOM   3033  N   ALA A 221       9.406  53.336 -12.245  1.00  3.60           N  
ATOM   3034  CA  ALA A 221       8.013  53.211 -11.830  1.00  3.60           C  
ATOM   3035  C   ALA A 221       7.767  52.504 -10.507  1.00  3.60           C  
ATOM   3036  O   ALA A 221       8.484  51.582 -10.121  1.00  3.60           O  
ATOM   3037  CB  ALA A 221       7.264  52.416 -12.888  1.00  3.60           C  
ATOM   3038  H   ALA A 221      10.121  52.681 -11.945  1.00  3.60           H  
ATOM   3039  HA  ALA A 221       7.608  54.218 -11.753  1.00  3.60           H  
ATOM   3040 1HB  ALA A 221       6.209  52.360 -12.613  1.00  3.60           H  
ATOM   3041 2HB  ALA A 221       7.368  52.889 -13.858  1.00  3.60           H  
ATOM   3042 3HB  ALA A 221       7.682  51.409 -12.935  1.00  3.60           H  
ATOM   3043  N   LEU A 222       6.651  52.886  -9.891  1.00  3.24           N  
ATOM   3044  CA  LEU A 222       6.097  52.250  -8.701  1.00  3.24           C  
ATOM   3045  C   LEU A 222       4.650  51.808  -8.915  1.00  3.24           C  
ATOM   3046  O   LEU A 222       3.819  52.602  -9.358  1.00  3.24           O  
ATOM   3047  CB  LEU A 222       6.151  53.173  -7.486  1.00  3.24           C  
ATOM   3048  CG  LEU A 222       5.423  52.600  -6.274  1.00  3.24           C  
ATOM   3049  CD1 LEU A 222       6.104  51.337  -5.831  1.00  3.24           C  
ATOM   3050  CD2 LEU A 222       5.438  53.558  -5.171  1.00  3.24           C  
ATOM   3051  H   LEU A 222       6.159  53.691 -10.285  1.00  3.24           H  
ATOM   3052  HA  LEU A 222       6.686  51.362  -8.485  1.00  3.24           H  
ATOM   3053 1HB  LEU A 222       7.178  53.349  -7.217  1.00  3.24           H  
ATOM   3054 2HB  LEU A 222       5.697  54.127  -7.746  1.00  3.24           H  
ATOM   3055  HG  LEU A 222       4.407  52.380  -6.554  1.00  3.24           H  
ATOM   3056 1HD1 LEU A 222       5.584  50.915  -5.000  1.00  3.24           H  
ATOM   3057 2HD1 LEU A 222       6.100  50.631  -6.629  1.00  3.24           H  
ATOM   3058 3HD1 LEU A 222       7.132  51.561  -5.548  1.00  3.24           H  
ATOM   3059 1HD2 LEU A 222       4.926  53.152  -4.330  1.00  3.24           H  
ATOM   3060 2HD2 LEU A 222       6.424  53.721  -4.914  1.00  3.24           H  
ATOM   3061 3HD2 LEU A 222       4.985  54.484  -5.460  1.00  3.24           H  
ATOM   3062  N   ASN A 223       4.371  50.539  -8.616  1.00  3.04           N  
ATOM   3063  CA  ASN A 223       3.044  49.950  -8.778  1.00  3.04           C  
ATOM   3064  C   ASN A 223       2.525  49.253  -7.505  1.00  3.04           C  
ATOM   3065  O   ASN A 223       3.020  48.200  -7.061  1.00  3.04           O  
ATOM   3066  CB  ASN A 223       3.043  49.035  -9.987  1.00  3.04           C  
ATOM   3067  CG  ASN A 223       1.727  48.400 -10.319  1.00  3.04           C  
ATOM   3068  OD1 ASN A 223       0.755  48.387  -9.552  1.00  3.04           O  
ATOM   3069  ND2 ASN A 223       1.685  47.819 -11.495  1.00  3.04           N  
ATOM   3070  H   ASN A 223       5.120  49.961  -8.271  1.00  3.04           H  
ATOM   3071  HA  ASN A 223       2.345  50.759  -8.981  1.00  3.04           H  
ATOM   3072 1HB  ASN A 223       3.347  49.622 -10.854  1.00  3.04           H  
ATOM   3073 2HB  ASN A 223       3.774  48.276  -9.874  1.00  3.04           H  
ATOM   3074 1HD2 ASN A 223       0.862  47.337 -11.785  1.00  3.04           H  
ATOM   3075 2HD2 ASN A 223       2.491  47.835 -12.094  1.00  3.04           H  
ATOM   3076  N   LEU A 224       1.555  49.920  -6.893  1.00  2.98           N  
ATOM   3077  CA  LEU A 224       0.929  49.565  -5.632  1.00  2.98           C  
ATOM   3078  C   LEU A 224      -0.433  48.912  -5.824  1.00  2.98           C  
ATOM   3079  O   LEU A 224      -1.220  48.834  -4.879  1.00  2.98           O  
ATOM   3080  CB  LEU A 224       0.779  50.832  -4.796  1.00  2.98           C  
ATOM   3081  CG  LEU A 224       2.062  51.483  -4.512  1.00  2.98           C  
ATOM   3082  CD1 LEU A 224       1.886  52.697  -3.766  1.00  2.98           C  
ATOM   3083  CD2 LEU A 224       2.858  50.589  -3.761  1.00  2.98           C  
ATOM   3084  H   LEU A 224       1.219  50.767  -7.341  1.00  2.98           H  
ATOM   3085  HA  LEU A 224       1.578  48.863  -5.110  1.00  2.98           H  
ATOM   3086 1HB  LEU A 224       0.163  51.538  -5.342  1.00  2.98           H  
ATOM   3087 2HB  LEU A 224       0.293  50.595  -3.853  1.00  2.98           H  
ATOM   3088  HG  LEU A 224       2.540  51.727  -5.448  1.00  2.98           H  
ATOM   3089 1HD1 LEU A 224       2.838  53.148  -3.576  1.00  2.98           H  
ATOM   3090 2HD1 LEU A 224       1.265  53.371  -4.323  1.00  2.98           H  
ATOM   3091 3HD1 LEU A 224       1.435  52.476  -2.848  1.00  2.98           H  
ATOM   3092 1HD2 LEU A 224       3.772  51.056  -3.575  1.00  2.98           H  
ATOM   3093 2HD2 LEU A 224       2.357  50.365  -2.823  1.00  2.98           H  
ATOM   3094 3HD2 LEU A 224       3.009  49.689  -4.325  1.00  2.98           H  
ATOM   3095  N   SER A 225      -0.733  48.494  -7.051  1.00  3.01           N  
ATOM   3096  CA  SER A 225      -2.032  47.906  -7.336  1.00  3.01           C  
ATOM   3097  C   SER A 225      -2.360  46.779  -6.375  1.00  3.01           C  
ATOM   3098  O   SER A 225      -1.601  45.820  -6.250  1.00  3.01           O  
ATOM   3099  CB  SER A 225      -2.025  47.356  -8.760  1.00  3.01           C  
ATOM   3100  OG  SER A 225      -3.214  46.682  -9.083  1.00  3.01           O  
ATOM   3101  H   SER A 225      -0.052  48.576  -7.806  1.00  3.01           H  
ATOM   3102  HA  SER A 225      -2.786  48.678  -7.234  1.00  3.01           H  
ATOM   3103 1HB  SER A 225      -1.869  48.168  -9.465  1.00  3.01           H  
ATOM   3104 2HB  SER A 225      -1.185  46.671  -8.862  1.00  3.01           H  
ATOM   3105  HG  SER A 225      -3.783  47.335  -9.553  1.00  3.01           H  
ATOM   3106  N   GLY A 226      -3.514  46.877  -5.725  1.00  3.13           N  
ATOM   3107  CA  GLY A 226      -3.993  45.871  -4.785  1.00  3.13           C  
ATOM   3108  C   GLY A 226      -3.611  46.135  -3.324  1.00  3.13           C  
ATOM   3109  O   GLY A 226      -4.145  45.488  -2.420  1.00  3.13           O  
ATOM   3110  H   GLY A 226      -4.095  47.705  -5.862  1.00  3.13           H  
ATOM   3111 1HA  GLY A 226      -5.072  45.801  -4.869  1.00  3.13           H  
ATOM   3112 2HA  GLY A 226      -3.598  44.901  -5.083  1.00  3.13           H  
ATOM   3113  N   CYS A 227      -2.687  47.069  -3.090  1.00  3.29           N  
ATOM   3114  CA  CYS A 227      -2.234  47.380  -1.736  1.00  3.29           C  
ATOM   3115  C   CYS A 227      -3.175  48.360  -1.048  1.00  3.29           C  
ATOM   3116  O   CYS A 227      -3.597  49.369  -1.622  1.00  3.29           O  
ATOM   3117  CB  CYS A 227      -0.800  47.899  -1.733  1.00  3.29           C  
ATOM   3118  SG  CYS A 227      -0.120  48.186  -0.088  1.00  3.29           S  
ATOM   3119  H   CYS A 227      -2.278  47.584  -3.868  1.00  3.29           H  
ATOM   3120  HA  CYS A 227      -2.248  46.463  -1.155  1.00  3.29           H  
ATOM   3121 1HB  CYS A 227      -0.162  47.184  -2.243  1.00  3.29           H  
ATOM   3122 2HB  CYS A 227      -0.751  48.835  -2.287  1.00  3.29           H  
ATOM   3123  HG  CYS A 227      -0.671  47.107   0.501  1.00  3.29           H  
ATOM   3124  N   ARG A 228      -3.518  48.076   0.200  1.00  3.47           N  
ATOM   3125  CA  ARG A 228      -4.470  48.908   0.937  1.00  3.47           C  
ATOM   3126  C   ARG A 228      -3.768  50.137   1.505  1.00  3.47           C  
ATOM   3127  O   ARG A 228      -3.558  50.236   2.706  1.00  3.47           O  
ATOM   3128  CB  ARG A 228      -5.028  48.074   2.072  1.00  3.47           C  
ATOM   3129  CG  ARG A 228      -5.764  46.812   1.617  1.00  3.47           C  
ATOM   3130  CD  ARG A 228      -6.111  45.927   2.764  1.00  3.47           C  
ATOM   3131  NE  ARG A 228      -7.064  46.554   3.631  1.00  3.47           N  
ATOM   3132  CZ  ARG A 228      -7.429  46.137   4.851  1.00  3.47           C  
ATOM   3133  NH1 ARG A 228      -6.918  45.044   5.380  1.00  3.47           N  
ATOM   3134  NH2 ARG A 228      -8.314  46.862   5.503  1.00  3.47           N  
ATOM   3135  H   ARG A 228      -3.104  47.267   0.673  1.00  3.47           H  
ATOM   3136  HA  ARG A 228      -5.271  49.223   0.267  1.00  3.47           H  
ATOM   3137 1HB  ARG A 228      -4.213  47.769   2.735  1.00  3.47           H  
ATOM   3138 2HB  ARG A 228      -5.730  48.672   2.659  1.00  3.47           H  
ATOM   3139 1HG  ARG A 228      -6.688  47.093   1.112  1.00  3.47           H  
ATOM   3140 2HG  ARG A 228      -5.127  46.250   0.927  1.00  3.47           H  
ATOM   3141 1HD  ARG A 228      -6.543  44.998   2.394  1.00  3.47           H  
ATOM   3142 2HD  ARG A 228      -5.211  45.708   3.340  1.00  3.47           H  
ATOM   3143  HE  ARG A 228      -7.517  47.412   3.300  1.00  3.47           H  
ATOM   3144 1HH1 ARG A 228      -6.241  44.504   4.861  1.00  3.47           H  
ATOM   3145 2HH1 ARG A 228      -7.204  44.749   6.301  1.00  3.47           H  
ATOM   3146 1HH2 ARG A 228      -8.670  47.717   5.029  1.00  3.47           H  
ATOM   3147 2HH2 ARG A 228      -8.624  46.602   6.421  1.00  3.47           H  
ATOM   3148  N   LEU A 229      -3.402  51.070   0.626  1.00  3.68           N  
ATOM   3149  CA  LEU A 229      -2.514  52.178   1.001  1.00  3.68           C  
ATOM   3150  C   LEU A 229      -2.986  53.194   2.008  1.00  3.68           C  
ATOM   3151  O   LEU A 229      -4.075  53.761   1.893  1.00  3.68           O  
ATOM   3152  CB  LEU A 229      -2.170  53.000  -0.213  1.00  3.68           C  
ATOM   3153  CG  LEU A 229      -1.431  52.301  -1.220  1.00  3.68           C  
ATOM   3154  CD1 LEU A 229      -1.261  53.245  -2.345  1.00  3.68           C  
ATOM   3155  CD2 LEU A 229      -0.119  51.773  -0.623  1.00  3.68           C  
ATOM   3156  H   LEU A 229      -3.659  50.909  -0.349  1.00  3.68           H  
ATOM   3157  HA  LEU A 229      -1.597  51.748   1.373  1.00  3.68           H  
ATOM   3158 1HB  LEU A 229      -3.096  53.362  -0.664  1.00  3.68           H  
ATOM   3159 2HB  LEU A 229      -1.576  53.859   0.106  1.00  3.68           H  
ATOM   3160  HG  LEU A 229      -2.025  51.456  -1.578  1.00  3.68           H  
ATOM   3161 1HD1 LEU A 229      -0.770  52.759  -3.156  1.00  3.68           H  
ATOM   3162 2HD1 LEU A 229      -2.238  53.565  -2.649  1.00  3.68           H  
ATOM   3163 3HD1 LEU A 229      -0.691  54.110  -2.024  1.00  3.68           H  
ATOM   3164 1HD2 LEU A 229       0.432  51.221  -1.362  1.00  3.68           H  
ATOM   3165 2HD2 LEU A 229       0.485  52.606  -0.258  1.00  3.68           H  
ATOM   3166 3HD2 LEU A 229      -0.347  51.113   0.205  1.00  3.68           H  
ATOM   3167  N   ASP A 230      -2.074  53.497   2.934  1.00  3.92           N  
ATOM   3168  CA  ASP A 230      -2.246  54.554   3.904  1.00  3.92           C  
ATOM   3169  C   ASP A 230      -1.207  55.639   3.618  1.00  3.92           C  
ATOM   3170  O   ASP A 230      -1.535  56.825   3.605  1.00  3.92           O  
ATOM   3171  CB  ASP A 230      -2.090  54.017   5.333  1.00  3.92           C  
ATOM   3172  CG  ASP A 230      -3.139  52.941   5.671  1.00  3.92           C  
ATOM   3173  OD1 ASP A 230      -4.321  53.179   5.445  1.00  3.92           O  
ATOM   3174  OD2 ASP A 230      -2.758  51.912   6.198  1.00  3.92           O  
ATOM   3175  H   ASP A 230      -1.198  52.979   2.954  1.00  3.92           H  
ATOM   3176  HA  ASP A 230      -3.240  54.988   3.787  1.00  3.92           H  
ATOM   3177 1HB  ASP A 230      -1.093  53.578   5.440  1.00  3.92           H  
ATOM   3178 2HB  ASP A 230      -2.159  54.833   6.046  1.00  3.92           H  
ATOM   3179  N   GLU A 231       0.039  55.211   3.326  1.00  4.22           N  
ATOM   3180  CA  GLU A 231       1.133  56.148   3.058  1.00  4.22           C  
ATOM   3181  C   GLU A 231       2.207  55.583   2.115  1.00  4.22           C  
ATOM   3182  O   GLU A 231       2.677  54.458   2.270  1.00  4.22           O  
ATOM   3183  CB  GLU A 231       1.813  56.567   4.370  1.00  4.22           C  
ATOM   3184  CG  GLU A 231       2.883  57.665   4.209  1.00  4.22           C  
ATOM   3185  CD  GLU A 231       3.533  58.078   5.511  1.00  4.22           C  
ATOM   3186  OE1 GLU A 231       3.258  57.453   6.509  1.00  4.22           O  
ATOM   3187  OE2 GLU A 231       4.312  59.012   5.506  1.00  4.22           O  
ATOM   3188  H   GLU A 231       0.236  54.212   3.327  1.00  4.22           H  
ATOM   3189  HA  GLU A 231       0.710  57.037   2.584  1.00  4.22           H  
ATOM   3190 1HB  GLU A 231       1.061  56.927   5.075  1.00  4.22           H  
ATOM   3191 2HB  GLU A 231       2.296  55.694   4.823  1.00  4.22           H  
ATOM   3192 1HG  GLU A 231       3.659  57.293   3.552  1.00  4.22           H  
ATOM   3193 2HG  GLU A 231       2.434  58.534   3.736  1.00  4.22           H  
ATOM   3194  N   VAL A 232       2.618  56.417   1.175  1.00  4.58           N  
ATOM   3195  CA  VAL A 232       3.683  56.168   0.207  1.00  4.58           C  
ATOM   3196  C   VAL A 232       4.655  57.357   0.306  1.00  4.58           C  
ATOM   3197  O   VAL A 232       4.206  58.497   0.431  1.00  4.58           O  
ATOM   3198  CB  VAL A 232       3.089  56.070  -1.206  1.00  4.58           C  
ATOM   3199  CG1 VAL A 232       4.144  55.857  -2.204  1.00  4.58           C  
ATOM   3200  CG2 VAL A 232       2.051  55.028  -1.292  1.00  4.58           C  
ATOM   3201  H   VAL A 232       2.157  57.314   1.139  1.00  4.58           H  
ATOM   3202  HA  VAL A 232       4.209  55.249   0.463  1.00  4.58           H  
ATOM   3203  HB  VAL A 232       2.660  56.938  -1.406  1.00  4.58           H  
ATOM   3204 1HG1 VAL A 232       3.725  55.845  -3.203  1.00  4.58           H  
ATOM   3205 2HG1 VAL A 232       4.823  56.676  -2.114  1.00  4.58           H  
ATOM   3206 3HG1 VAL A 232       4.652  54.923  -2.013  1.00  4.58           H  
ATOM   3207 1HG2 VAL A 232       1.640  55.033  -2.281  1.00  4.58           H  
ATOM   3208 2HG2 VAL A 232       2.476  54.104  -1.108  1.00  4.58           H  
ATOM   3209 3HG2 VAL A 232       1.256  55.217  -0.572  1.00  4.58           H  
ATOM   3210  N   ARG A 233       5.968  57.111   0.336  1.00  5.03           N  
ATOM   3211  CA  ARG A 233       6.924  58.219   0.482  1.00  5.03           C  
ATOM   3212  C   ARG A 233       8.056  58.218  -0.536  1.00  5.03           C  
ATOM   3213  O   ARG A 233       8.767  57.235  -0.665  1.00  5.03           O  
ATOM   3214  CB  ARG A 233       7.578  58.154   1.854  1.00  5.03           C  
ATOM   3215  CG  ARG A 233       6.645  58.321   3.039  1.00  5.03           C  
ATOM   3216  CD  ARG A 233       7.384  58.253   4.329  1.00  5.03           C  
ATOM   3217  NE  ARG A 233       8.318  59.356   4.456  1.00  5.03           N  
ATOM   3218  CZ  ARG A 233       8.000  60.589   4.904  1.00  5.03           C  
ATOM   3219  NH1 ARG A 233       6.767  60.873   5.281  1.00  5.03           N  
ATOM   3220  NH2 ARG A 233       8.937  61.526   4.960  1.00  5.03           N  
ATOM   3221  H   ARG A 233       6.307  56.163   0.249  1.00  5.03           H  
ATOM   3222  HA  ARG A 233       6.379  59.159   0.387  1.00  5.03           H  
ATOM   3223 1HB  ARG A 233       8.081  57.187   1.961  1.00  5.03           H  
ATOM   3224 2HB  ARG A 233       8.346  58.925   1.926  1.00  5.03           H  
ATOM   3225 1HG  ARG A 233       6.125  59.282   2.980  1.00  5.03           H  
ATOM   3226 2HG  ARG A 233       5.916  57.518   3.037  1.00  5.03           H  
ATOM   3227 1HD  ARG A 233       6.683  58.300   5.158  1.00  5.03           H  
ATOM   3228 2HD  ARG A 233       7.948  57.322   4.380  1.00  5.03           H  
ATOM   3229  HE  ARG A 233       9.275  59.190   4.179  1.00  5.03           H  
ATOM   3230 1HH1 ARG A 233       6.020  60.158   5.247  1.00  5.03           H  
ATOM   3231 2HH1 ARG A 233       6.543  61.800   5.606  1.00  5.03           H  
ATOM   3232 1HH2 ARG A 233       9.882  61.317   4.668  1.00  5.03           H  
ATOM   3233 2HH2 ARG A 233       8.702  62.452   5.287  1.00  5.03           H  
ATOM   3234  N   ALA A 234       8.274  59.351  -1.221  1.00  5.54           N  
ATOM   3235  CA  ALA A 234       9.378  59.460  -2.195  1.00  5.54           C  
ATOM   3236  C   ALA A 234      10.755  59.263  -1.547  1.00  5.54           C  
ATOM   3237  O   ALA A 234      11.721  58.865  -2.196  1.00  5.54           O  
ATOM   3238  CB  ALA A 234       9.368  60.812  -2.892  1.00  5.54           C  
ATOM   3239  H   ALA A 234       7.658  60.143  -1.083  1.00  5.54           H  
ATOM   3240  HA  ALA A 234       9.236  58.674  -2.932  1.00  5.54           H  
ATOM   3241 1HB  ALA A 234      10.172  60.846  -3.626  1.00  5.54           H  
ATOM   3242 2HB  ALA A 234       8.436  60.966  -3.388  1.00  5.54           H  
ATOM   3243 3HB  ALA A 234       9.518  61.610  -2.161  1.00  5.54           H  
ATOM   3244  N   GLY A 235      10.883  59.671  -0.287  1.00  6.06           N  
ATOM   3245  CA  GLY A 235      12.146  59.543   0.445  1.00  6.06           C  
ATOM   3246  C   GLY A 235      13.111  60.689   0.220  1.00  6.06           C  
ATOM   3247  O   GLY A 235      13.549  61.348   1.165  1.00  6.06           O  
ATOM   3248  H   GLY A 235      10.073  60.033   0.187  1.00  6.06           H  
ATOM   3249 1HA  GLY A 235      11.935  59.444   1.509  1.00  6.06           H  
ATOM   3250 2HA  GLY A 235      12.640  58.628   0.134  1.00  6.06           H  
ATOM   3251  N   GLY A 236      13.449  60.906  -1.040  1.00  6.50           N  
ATOM   3252  CA  GLY A 236      14.363  61.974  -1.403  1.00  6.50           C  
ATOM   3253  C   GLY A 236      13.639  63.317  -1.445  1.00  6.50           C  
ATOM   3254  O   GLY A 236      12.463  63.411  -1.090  1.00  6.50           O  
ATOM   3255  H   GLY A 236      13.041  60.285  -1.740  1.00  6.50           H  
ATOM   3256 1HA  GLY A 236      15.177  62.017  -0.680  1.00  6.50           H  
ATOM   3257 2HA  GLY A 236      14.806  61.757  -2.371  1.00  6.50           H  
ATOM   3258  N   GLY A 237      14.354  64.358  -1.862  1.00  6.74           N  
ATOM   3259  CA  GLY A 237      13.801  65.708  -1.901  1.00  6.74           C  
ATOM   3260  C   GLY A 237      13.296  66.098  -3.282  1.00  6.74           C  
ATOM   3261  O   GLY A 237      12.945  65.243  -4.098  1.00  6.74           O  
ATOM   3262  H   GLY A 237      15.312  64.211  -2.144  1.00  6.74           H  
ATOM   3263 1HA  GLY A 237      12.982  65.778  -1.183  1.00  6.74           H  
ATOM   3264 2HA  GLY A 237      14.562  66.418  -1.578  1.00  6.74           H  
ATOM   3265  N   GLY A 238      13.307  67.404  -3.559  1.00  6.62           N  
ATOM   3266  CA  GLY A 238      12.809  67.957  -4.822  1.00  6.62           C  
ATOM   3267  C   GLY A 238      13.517  67.398  -6.057  1.00  6.62           C  
ATOM   3268  O   GLY A 238      12.945  67.367  -7.143  1.00  6.62           O  
ATOM   3269  H   GLY A 238      13.635  68.044  -2.848  1.00  6.62           H  
ATOM   3270 1HA  GLY A 238      11.742  67.763  -4.899  1.00  6.62           H  
ATOM   3271 2HA  GLY A 238      12.925  69.041  -4.805  1.00  6.62           H  
ATOM   3272  N   GLY A 239      14.773  66.978  -5.889  1.00  6.13           N  
ATOM   3273  CA  GLY A 239      15.565  66.421  -6.979  1.00  6.13           C  
ATOM   3274  C   GLY A 239      15.383  64.912  -7.175  1.00  6.13           C  
ATOM   3275  O   GLY A 239      16.063  64.323  -8.015  1.00  6.13           O  
ATOM   3276  H   GLY A 239      15.178  67.042  -4.970  1.00  6.13           H  
ATOM   3277 1HA  GLY A 239      15.307  66.935  -7.904  1.00  6.13           H  
ATOM   3278 2HA  GLY A 239      16.617  66.629  -6.791  1.00  6.13           H  
ATOM   3279  N   SER A 240      14.526  64.270  -6.373  1.00  5.36           N  
ATOM   3280  CA  SER A 240      14.323  62.831  -6.501  1.00  5.36           C  
ATOM   3281  C   SER A 240      13.453  62.618  -7.745  1.00  5.36           C  
ATOM   3282  O   SER A 240      12.840  63.586  -8.175  1.00  5.36           O  
ATOM   3283  CB  SER A 240      13.700  62.337  -5.224  1.00  5.36           C  
ATOM   3284  OG  SER A 240      12.382  62.782  -5.076  1.00  5.36           O  
ATOM   3285  H   SER A 240      13.981  64.776  -5.673  1.00  5.36           H  
ATOM   3286  HA  SER A 240      15.279  62.342  -6.648  1.00  5.36           H  
ATOM   3287 1HB  SER A 240      13.768  61.310  -5.153  1.00  5.36           H  
ATOM   3288 2HB  SER A 240      14.286  62.735  -4.411  1.00  5.36           H  
ATOM   3289  HG  SER A 240      12.455  63.726  -4.801  1.00  5.36           H  
ATOM   3290  N   HIS A 241      13.363  61.405  -8.352  1.00  4.46           N  
ATOM   3291  CA  HIS A 241      12.544  61.371  -9.586  1.00  4.46           C  
ATOM   3292  C   HIS A 241      11.586  60.202  -9.890  1.00  4.46           C  
ATOM   3293  O   HIS A 241      11.759  59.527 -10.897  1.00  4.46           O  
ATOM   3294  CB  HIS A 241      13.423  61.579 -10.847  1.00  4.46           C  
ATOM   3295  CG  HIS A 241      14.151  62.962 -10.968  1.00  4.46           C  
ATOM   3296  ND1 HIS A 241      13.467  64.137 -11.267  1.00  4.46           N  
ATOM   3297  CD2 HIS A 241      15.457  63.326 -10.874  1.00  4.46           C  
ATOM   3298  CE1 HIS A 241      14.322  65.143 -11.319  1.00  4.46           C  
ATOM   3299  NE2 HIS A 241      15.523  64.676 -11.089  1.00  4.46           N  
ATOM   3300  H   HIS A 241      13.837  60.558  -8.008  1.00  4.46           H  
ATOM   3301  HA  HIS A 241      11.883  62.233  -9.549  1.00  4.46           H  
ATOM   3302 1HB  HIS A 241      14.173  60.786 -10.903  1.00  4.46           H  
ATOM   3303 2HB  HIS A 241      12.787  61.479 -11.715  1.00  4.46           H  
ATOM   3304  HD2 HIS A 241      16.307  62.718 -10.671  1.00  4.46           H  
ATOM   3305  HE1 HIS A 241      14.073  66.185 -11.523  1.00  4.46           H  
ATOM   3306  HE2 HIS A 241      16.376  65.218 -11.068  1.00  4.46           H  
ATOM   3307  N   CYS A 242      10.567  59.942  -9.084  1.00  3.63           N  
ATOM   3308  CA  CYS A 242       9.608  58.916  -9.536  1.00  3.63           C  
ATOM   3309  C   CYS A 242       8.904  59.414 -10.799  1.00  3.63           C  
ATOM   3310  O   CYS A 242       8.412  60.537 -10.808  1.00  3.63           O  
ATOM   3311  CB  CYS A 242       8.511  58.609  -8.525  1.00  3.63           C  
ATOM   3312  SG  CYS A 242       7.343  57.307  -9.108  1.00  3.63           S  
ATOM   3313  H   CYS A 242      10.425  60.465  -8.230  1.00  3.63           H  
ATOM   3314  HA  CYS A 242      10.149  57.996  -9.765  1.00  3.63           H  
ATOM   3315 1HB  CYS A 242       8.941  58.284  -7.595  1.00  3.63           H  
ATOM   3316 2HB  CYS A 242       7.933  59.516  -8.323  1.00  3.63           H  
ATOM   3317  HG  CYS A 242       6.750  57.142  -7.917  1.00  3.63           H  
ATOM   3318  N   TYR A 243       8.827  58.601 -11.849  1.00  2.98           N  
ATOM   3319  CA  TYR A 243       8.138  59.048 -13.061  1.00  2.98           C  
ATOM   3320  C   TYR A 243       6.734  58.477 -13.215  1.00  2.98           C  
ATOM   3321  O   TYR A 243       5.788  59.241 -13.455  1.00  2.98           O  
ATOM   3322  CB  TYR A 243       8.965  58.707 -14.294  1.00  2.98           C  
ATOM   3323  CG  TYR A 243      10.228  59.501 -14.429  1.00  2.98           C  
ATOM   3324  CD1 TYR A 243      11.403  59.102 -13.816  1.00  2.98           C  
ATOM   3325  CD2 TYR A 243      10.204  60.645 -15.203  1.00  2.98           C  
ATOM   3326  CE1 TYR A 243      12.554  59.857 -13.980  1.00  2.98           C  
ATOM   3327  CE2 TYR A 243      11.344  61.394 -15.365  1.00  2.98           C  
ATOM   3328  CZ  TYR A 243      12.517  61.008 -14.761  1.00  2.98           C  
ATOM   3329  OH  TYR A 243      13.652  61.765 -14.936  1.00  2.98           O  
ATOM   3330  H   TYR A 243       9.248  57.683 -11.808  1.00  2.98           H  
ATOM   3331  HA  TYR A 243       8.040  60.133 -13.014  1.00  2.98           H  
ATOM   3332 1HB  TYR A 243       9.235  57.659 -14.261  1.00  2.98           H  
ATOM   3333 2HB  TYR A 243       8.364  58.864 -15.189  1.00  2.98           H  
ATOM   3334  HD1 TYR A 243      11.429  58.197 -13.205  1.00  2.98           H  
ATOM   3335  HD2 TYR A 243       9.275  60.955 -15.687  1.00  2.98           H  
ATOM   3336  HE1 TYR A 243      13.482  59.544 -13.494  1.00  2.98           H  
ATOM   3337  HE2 TYR A 243      11.317  62.295 -15.976  1.00  2.98           H  
ATOM   3338  HH  TYR A 243      14.350  61.422 -14.370  1.00  2.98           H  
ATOM   3339  N   TYR A 244       6.587  57.165 -13.022  1.00  2.55           N  
ATOM   3340  CA  TYR A 244       5.279  56.525 -13.121  1.00  2.55           C  
ATOM   3341  C   TYR A 244       4.809  56.017 -11.760  1.00  2.55           C  
ATOM   3342  O   TYR A 244       5.533  55.293 -11.070  1.00  2.55           O  
ATOM   3343  CB  TYR A 244       5.354  55.349 -14.088  1.00  2.55           C  
ATOM   3344  CG  TYR A 244       5.591  55.694 -15.540  1.00  2.55           C  
ATOM   3345  CD1 TYR A 244       6.866  56.006 -15.982  1.00  2.55           C  
ATOM   3346  CD2 TYR A 244       4.552  55.643 -16.439  1.00  2.55           C  
ATOM   3347  CE1 TYR A 244       7.092  56.296 -17.306  1.00  2.55           C  
ATOM   3348  CE2 TYR A 244       4.767  55.932 -17.769  1.00  2.55           C  
ATOM   3349  CZ  TYR A 244       6.032  56.262 -18.205  1.00  2.55           C  
ATOM   3350  OH  TYR A 244       6.249  56.547 -19.535  1.00  2.55           O  
ATOM   3351  H   TYR A 244       7.405  56.577 -12.866  1.00  2.55           H  
ATOM   3352  HA  TYR A 244       4.551  57.249 -13.478  1.00  2.55           H  
ATOM   3353 1HB  TYR A 244       6.156  54.734 -13.781  1.00  2.55           H  
ATOM   3354 2HB  TYR A 244       4.440  54.760 -14.014  1.00  2.55           H  
ATOM   3355  HD1 TYR A 244       7.689  56.027 -15.284  1.00  2.55           H  
ATOM   3356  HD2 TYR A 244       3.550  55.379 -16.091  1.00  2.55           H  
ATOM   3357  HE1 TYR A 244       8.097  56.546 -17.645  1.00  2.55           H  
ATOM   3358  HE2 TYR A 244       3.934  55.898 -18.472  1.00  2.55           H  
ATOM   3359  HH  TYR A 244       5.421  56.477 -20.017  1.00  2.55           H  
ATOM   3360  N   PHE A 245       3.572  56.342 -11.408  1.00  2.33           N  
ATOM   3361  CA  PHE A 245       3.007  55.898 -10.139  1.00  2.33           C  
ATOM   3362  C   PHE A 245       1.604  55.334 -10.307  1.00  2.33           C  
ATOM   3363  O   PHE A 245       0.689  56.044 -10.724  1.00  2.33           O  
ATOM   3364  CB  PHE A 245       2.998  57.074  -9.158  1.00  2.33           C  
ATOM   3365  CG  PHE A 245       2.506  56.784  -7.800  1.00  2.33           C  
ATOM   3366  CD1 PHE A 245       2.896  55.675  -7.139  1.00  2.33           C  
ATOM   3367  CD2 PHE A 245       1.667  57.661  -7.169  1.00  2.33           C  
ATOM   3368  CE1 PHE A 245       2.452  55.440  -5.884  1.00  2.33           C  
ATOM   3369  CE2 PHE A 245       1.210  57.436  -5.897  1.00  2.33           C  
ATOM   3370  CZ  PHE A 245       1.609  56.315  -5.251  1.00  2.33           C  
ATOM   3371  H   PHE A 245       3.033  56.964 -12.014  1.00  2.33           H  
ATOM   3372  HA  PHE A 245       3.638  55.111  -9.728  1.00  2.33           H  
ATOM   3373 1HB  PHE A 245       4.012  57.460  -9.068  1.00  2.33           H  
ATOM   3374 2HB  PHE A 245       2.380  57.870  -9.565  1.00  2.33           H  
ATOM   3375  HD1 PHE A 245       3.568  54.968  -7.629  1.00  2.33           H  
ATOM   3376  HD2 PHE A 245       1.384  58.540  -7.692  1.00  2.33           H  
ATOM   3377  HE1 PHE A 245       2.777  54.560  -5.398  1.00  2.33           H  
ATOM   3378  HE2 PHE A 245       0.541  58.148  -5.410  1.00  2.33           H  
ATOM   3379  HZ  PHE A 245       1.263  56.114  -4.247  1.00  2.33           H  
ATOM   3380  N   ARG A 246       1.452  54.053  -9.982  1.00  2.32           N  
ATOM   3381  CA  ARG A 246       0.164  53.376 -10.069  1.00  2.32           C  
ATOM   3382  C   ARG A 246      -0.324  52.866  -8.727  1.00  2.32           C  
ATOM   3383  O   ARG A 246       0.391  52.184  -7.994  1.00  2.32           O  
ATOM   3384  CB  ARG A 246       0.196  52.222 -11.069  1.00  2.32           C  
ATOM   3385  CG  ARG A 246      -1.129  51.394 -11.169  1.00  2.32           C  
ATOM   3386  CD  ARG A 246      -1.082  50.442 -12.320  1.00  2.32           C  
ATOM   3387  NE  ARG A 246      -2.210  49.481 -12.366  1.00  2.32           N  
ATOM   3388  CZ  ARG A 246      -2.391  48.597 -13.367  1.00  2.32           C  
ATOM   3389  NH1 ARG A 246      -1.554  48.569 -14.388  1.00  2.32           N  
ATOM   3390  NH2 ARG A 246      -3.407  47.760 -13.317  1.00  2.32           N  
ATOM   3391  H   ARG A 246       2.267  53.529  -9.672  1.00  2.32           H  
ATOM   3392  HA  ARG A 246      -0.562  54.091 -10.435  1.00  2.32           H  
ATOM   3393 1HB  ARG A 246       0.414  52.613 -12.060  1.00  2.32           H  
ATOM   3394 2HB  ARG A 246       0.994  51.536 -10.807  1.00  2.32           H  
ATOM   3395 1HG  ARG A 246      -1.276  50.813 -10.257  1.00  2.32           H  
ATOM   3396 2HG  ARG A 246      -1.983  52.064 -11.305  1.00  2.32           H  
ATOM   3397 1HD  ARG A 246      -1.113  51.028 -13.242  1.00  2.32           H  
ATOM   3398 2HD  ARG A 246      -0.160  49.879 -12.288  1.00  2.32           H  
ATOM   3399  HE  ARG A 246      -2.907  49.451 -11.601  1.00  2.32           H  
ATOM   3400 1HH1 ARG A 246      -0.779  49.219 -14.424  1.00  2.32           H  
ATOM   3401 2HH1 ARG A 246      -1.695  47.910 -15.134  1.00  2.32           H  
ATOM   3402 1HH2 ARG A 246      -4.046  47.799 -12.505  1.00  2.32           H  
ATOM   3403 2HH2 ARG A 246      -3.560  47.096 -14.051  1.00  2.32           H  
ATOM   3404  N   VAL A 247      -1.560  53.213  -8.427  1.00  2.46           N  
ATOM   3405  CA  VAL A 247      -2.290  52.815  -7.239  1.00  2.46           C  
ATOM   3406  C   VAL A 247      -3.620  52.252  -7.672  1.00  2.46           C  
ATOM   3407  O   VAL A 247      -4.280  52.829  -8.525  1.00  2.46           O  
ATOM   3408  CB  VAL A 247      -2.561  53.998  -6.317  1.00  2.46           C  
ATOM   3409  CG1 VAL A 247      -3.354  53.537  -5.155  1.00  2.46           C  
ATOM   3410  CG2 VAL A 247      -1.258  54.629  -5.882  1.00  2.46           C  
ATOM   3411  H   VAL A 247      -2.045  53.801  -9.092  1.00  2.46           H  
ATOM   3412  HA  VAL A 247      -1.731  52.048  -6.710  1.00  2.46           H  
ATOM   3413  HB  VAL A 247      -3.153  54.695  -6.824  1.00  2.46           H  
ATOM   3414 1HG1 VAL A 247      -3.564  54.368  -4.504  1.00  2.46           H  
ATOM   3415 2HG1 VAL A 247      -4.283  53.114  -5.488  1.00  2.46           H  
ATOM   3416 3HG1 VAL A 247      -2.793  52.782  -4.630  1.00  2.46           H  
ATOM   3417 1HG2 VAL A 247      -1.462  55.474  -5.226  1.00  2.46           H  
ATOM   3418 2HG2 VAL A 247      -0.671  53.898  -5.354  1.00  2.46           H  
ATOM   3419 3HG2 VAL A 247      -0.705  54.978  -6.754  1.00  2.46           H  
ATOM   3420  N   GLU A 248      -4.026  51.128  -7.121  1.00  2.73           N  
ATOM   3421  CA  GLU A 248      -5.316  50.622  -7.547  1.00  2.73           C  
ATOM   3422  C   GLU A 248      -6.005  49.921  -6.401  1.00  2.73           C  
ATOM   3423  O   GLU A 248      -5.365  49.137  -5.697  1.00  2.73           O  
ATOM   3424  CB  GLU A 248      -5.113  49.690  -8.732  1.00  2.73           C  
ATOM   3425  CG  GLU A 248      -6.319  49.260  -9.445  1.00  2.73           C  
ATOM   3426  CD  GLU A 248      -5.953  48.440 -10.596  1.00  2.73           C  
ATOM   3427  OE1 GLU A 248      -4.754  48.259 -10.812  1.00  2.73           O  
ATOM   3428  OE2 GLU A 248      -6.838  48.000 -11.292  1.00  2.73           O  
ATOM   3429  H   GLU A 248      -3.475  50.658  -6.414  1.00  2.73           H  
ATOM   3430  HA  GLU A 248      -5.945  51.460  -7.849  1.00  2.73           H  
ATOM   3431 1HB  GLU A 248      -4.422  50.136  -9.449  1.00  2.73           H  
ATOM   3432 2HB  GLU A 248      -4.674  48.784  -8.375  1.00  2.73           H  
ATOM   3433 1HG  GLU A 248      -6.981  48.705  -8.781  1.00  2.73           H  
ATOM   3434 2HG  GLU A 248      -6.839  50.147  -9.797  1.00  2.73           H  
ATOM   3435  N   GLU A 249      -7.311  50.192  -6.267  1.00  3.06           N  
ATOM   3436  CA  GLU A 249      -8.252  49.657  -5.249  1.00  3.06           C  
ATOM   3437  C   GLU A 249      -8.932  50.660  -4.342  1.00  3.06           C  
ATOM   3438  O   GLU A 249      -8.568  51.829  -4.232  1.00  3.06           O  
ATOM   3439  CB  GLU A 249      -7.705  48.533  -4.345  1.00  3.06           C  
ATOM   3440  CG  GLU A 249      -7.670  47.183  -4.984  1.00  3.06           C  
ATOM   3441  CD  GLU A 249      -9.097  46.681  -5.172  1.00  3.06           C  
ATOM   3442  OE1 GLU A 249      -9.995  47.265  -4.568  1.00  3.06           O  
ATOM   3443  OE2 GLU A 249      -9.293  45.731  -5.897  1.00  3.06           O  
ATOM   3444  H   GLU A 249      -7.693  50.855  -6.958  1.00  3.06           H  
ATOM   3445  HA  GLU A 249      -9.058  49.186  -5.812  1.00  3.06           H  
ATOM   3446 1HB  GLU A 249      -6.749  48.784  -3.909  1.00  3.06           H  
ATOM   3447 2HB  GLU A 249      -8.364  48.403  -3.497  1.00  3.06           H  
ATOM   3448 1HG  GLU A 249      -7.158  47.218  -5.943  1.00  3.06           H  
ATOM   3449 2HG  GLU A 249      -7.139  46.503  -4.325  1.00  3.06           H  
ATOM   3450  N   LYS A 250      -9.956  50.125  -3.692  1.00  3.40           N  
ATOM   3451  CA  LYS A 250     -10.958  50.859  -2.941  1.00  3.40           C  
ATOM   3452  C   LYS A 250     -10.765  51.053  -1.435  1.00  3.40           C  
ATOM   3453  O   LYS A 250     -11.715  51.449  -0.763  1.00  3.40           O  
ATOM   3454  CB  LYS A 250     -12.292  50.160  -3.175  1.00  3.40           C  
ATOM   3455  CG  LYS A 250     -12.744  50.220  -4.619  1.00  3.40           C  
ATOM   3456  CD  LYS A 250     -14.066  49.532  -4.849  1.00  3.40           C  
ATOM   3457  CE  LYS A 250     -14.464  49.633  -6.316  1.00  3.40           C  
ATOM   3458  NZ  LYS A 250     -15.748  48.937  -6.593  1.00  3.40           N  
ATOM   3459  H   LYS A 250     -10.084  49.113  -3.834  1.00  3.40           H  
ATOM   3460  HA  LYS A 250     -11.006  51.846  -3.385  1.00  3.40           H  
ATOM   3461 1HB  LYS A 250     -12.200  49.108  -2.897  1.00  3.40           H  
ATOM   3462 2HB  LYS A 250     -13.061  50.604  -2.551  1.00  3.40           H  
ATOM   3463 1HG  LYS A 250     -12.846  51.245  -4.911  1.00  3.40           H  
ATOM   3464 2HG  LYS A 250     -11.984  49.757  -5.256  1.00  3.40           H  
ATOM   3465 1HD  LYS A 250     -13.983  48.479  -4.571  1.00  3.40           H  
ATOM   3466 2HD  LYS A 250     -14.837  49.996  -4.240  1.00  3.40           H  
ATOM   3467 1HE  LYS A 250     -14.561  50.685  -6.586  1.00  3.40           H  
ATOM   3468 2HE  LYS A 250     -13.677  49.186  -6.926  1.00  3.40           H  
ATOM   3469 1HZ  LYS A 250     -15.974  49.025  -7.575  1.00  3.40           H  
ATOM   3470 2HZ  LYS A 250     -15.660  47.959  -6.356  1.00  3.40           H  
ATOM   3471 3HZ  LYS A 250     -16.483  49.353  -6.040  1.00  3.40           H  
ATOM   3472  N   ASP A 251      -9.580  50.777  -0.892  1.00  3.66           N  
ATOM   3473  CA  ASP A 251      -9.392  50.889   0.562  1.00  3.66           C  
ATOM   3474  C   ASP A 251      -8.306  51.870   0.992  1.00  3.66           C  
ATOM   3475  O   ASP A 251      -7.435  51.548   1.803  1.00  3.66           O  
ATOM   3476  CB  ASP A 251      -9.106  49.529   1.190  1.00  3.66           C  
ATOM   3477  CG  ASP A 251      -9.227  49.560   2.744  1.00  3.66           C  
ATOM   3478  OD1 ASP A 251      -9.936  50.390   3.254  1.00  3.66           O  
ATOM   3479  OD2 ASP A 251      -8.612  48.736   3.395  1.00  3.66           O  
ATOM   3480  H   ASP A 251      -8.819  50.479  -1.488  1.00  3.66           H  
ATOM   3481  HA  ASP A 251     -10.327  51.249   0.993  1.00  3.66           H  
ATOM   3482 1HB  ASP A 251      -9.801  48.787   0.794  1.00  3.66           H  
ATOM   3483 2HB  ASP A 251      -8.099  49.214   0.925  1.00  3.66           H  
ATOM   3484  N   TRP A 252      -8.374  53.090   0.481  1.00  3.80           N  
ATOM   3485  CA  TRP A 252      -7.390  54.112   0.838  1.00  3.80           C  
ATOM   3486  C   TRP A 252      -7.813  54.691   2.194  1.00  3.80           C  
ATOM   3487  O   TRP A 252      -8.435  55.747   2.257  1.00  3.80           O  
ATOM   3488  CB  TRP A 252      -7.366  55.220  -0.224  1.00  3.80           C  
ATOM   3489  CG  TRP A 252      -6.971  54.708  -1.579  1.00  3.80           C  
ATOM   3490  CD1 TRP A 252      -6.478  53.475  -1.847  1.00  3.80           C  
ATOM   3491  CD2 TRP A 252      -7.080  55.382  -2.865  1.00  3.80           C  
ATOM   3492  NE1 TRP A 252      -6.289  53.321  -3.188  1.00  3.80           N  
ATOM   3493  CE2 TRP A 252      -6.656  54.476  -3.832  1.00  3.80           C  
ATOM   3494  CE3 TRP A 252      -7.513  56.656  -3.266  1.00  3.80           C  
ATOM   3495  CZ2 TRP A 252      -6.658  54.792  -5.191  1.00  3.80           C  
ATOM   3496  CZ3 TRP A 252      -7.509  56.973  -4.622  1.00  3.80           C  
ATOM   3497  CH2 TRP A 252      -7.096  56.060  -5.552  1.00  3.80           C  
ATOM   3498  H   TRP A 252      -9.117  53.307  -0.171  1.00  3.80           H  
ATOM   3499  HA  TRP A 252      -6.402  53.658   0.932  1.00  3.80           H  
ATOM   3500 1HB  TRP A 252      -8.346  55.683  -0.292  1.00  3.80           H  
ATOM   3501 2HB  TRP A 252      -6.658  55.991   0.072  1.00  3.80           H  
ATOM   3502  HD1 TRP A 252      -6.280  52.705  -1.101  1.00  3.80           H  
ATOM   3503  HE1 TRP A 252      -5.952  52.467  -3.615  1.00  3.80           H  
ATOM   3504  HE3 TRP A 252      -7.840  57.368  -2.541  1.00  3.80           H  
ATOM   3505  HZ2 TRP A 252      -6.340  54.084  -5.957  1.00  3.80           H  
ATOM   3506  HZ3 TRP A 252      -7.853  57.961  -4.924  1.00  3.80           H  
ATOM   3507  HH2 TRP A 252      -7.114  56.327  -6.596  1.00  3.80           H  
ATOM   3508  N   ASN A 253      -7.554  53.936   3.261  1.00  3.77           N  
ATOM   3509  CA  ASN A 253      -8.028  54.265   4.611  1.00  3.77           C  
ATOM   3510  C   ASN A 253      -7.298  55.438   5.276  1.00  3.77           C  
ATOM   3511  O   ASN A 253      -7.941  56.375   5.759  1.00  3.77           O  
ATOM   3512  CB  ASN A 253      -7.951  53.037   5.498  1.00  3.77           C  
ATOM   3513  CG  ASN A 253      -8.533  53.263   6.875  1.00  3.77           C  
ATOM   3514  OD1 ASN A 253      -9.722  53.574   7.028  1.00  3.77           O  
ATOM   3515  ND2 ASN A 253      -7.712  53.109   7.885  1.00  3.77           N  
ATOM   3516  H   ASN A 253      -7.051  53.064   3.089  1.00  3.77           H  
ATOM   3517  HA  ASN A 253      -9.077  54.554   4.529  1.00  3.77           H  
ATOM   3518 1HB  ASN A 253      -8.482  52.209   5.013  1.00  3.77           H  
ATOM   3519 2HB  ASN A 253      -6.905  52.732   5.601  1.00  3.77           H  
ATOM   3520 1HD2 ASN A 253      -8.037  53.245   8.819  1.00  3.77           H  
ATOM   3521 2HD2 ASN A 253      -6.756  52.855   7.716  1.00  3.77           H  
ATOM   3522  N   GLY A 254      -5.969  55.389   5.312  1.00  3.62           N  
ATOM   3523  CA  GLY A 254      -5.165  56.440   5.915  1.00  3.62           C  
ATOM   3524  C   GLY A 254      -5.092  57.631   4.964  1.00  3.62           C  
ATOM   3525  O   GLY A 254      -5.948  57.772   4.096  1.00  3.62           O  
ATOM   3526  H   GLY A 254      -5.470  54.563   4.961  1.00  3.62           H  
ATOM   3527 1HA  GLY A 254      -5.604  56.739   6.865  1.00  3.62           H  
ATOM   3528 2HA  GLY A 254      -4.179  56.037   6.117  1.00  3.62           H  
ATOM   3529  N   PRO A 255      -4.093  58.516   5.097  1.00  3.43           N  
ATOM   3530  CA  PRO A 255      -3.900  59.718   4.288  1.00  3.43           C  
ATOM   3531  C   PRO A 255      -4.117  59.432   2.802  1.00  3.43           C  
ATOM   3532  O   PRO A 255      -4.715  60.226   2.071  1.00  3.43           O  
ATOM   3533  CB  PRO A 255      -2.454  60.073   4.622  1.00  3.43           C  
ATOM   3534  CG  PRO A 255      -2.267  59.581   6.048  1.00  3.43           C  
ATOM   3535  CD  PRO A 255      -3.046  58.290   6.114  1.00  3.43           C  
ATOM   3536  HA  PRO A 255      -4.591  60.504   4.642  1.00  3.43           H  
ATOM   3537 1HB  PRO A 255      -1.770  59.572   3.908  1.00  3.43           H  
ATOM   3538 2HB  PRO A 255      -2.292  61.155   4.511  1.00  3.43           H  
ATOM   3539 1HG  PRO A 255      -1.195  59.437   6.254  1.00  3.43           H  
ATOM   3540 2HG  PRO A 255      -2.630  60.337   6.758  1.00  3.43           H  
ATOM   3541 1HD  PRO A 255      -2.402  57.447   5.836  1.00  3.43           H  
ATOM   3542 2HD  PRO A 255      -3.492  58.163   7.110  1.00  3.43           H  
ATOM   3543  N   GLY A 256      -3.657  58.260   2.372  1.00  3.23           N  
ATOM   3544  CA  GLY A 256      -3.884  57.795   1.029  1.00  3.23           C  
ATOM   3545  C   GLY A 256      -3.040  58.535   0.024  1.00  3.23           C  
ATOM   3546  O   GLY A 256      -2.235  59.405   0.393  1.00  3.23           O  
ATOM   3547  H   GLY A 256      -3.113  57.669   2.998  1.00  3.23           H  
ATOM   3548 1HA  GLY A 256      -3.658  56.730   1.009  1.00  3.23           H  
ATOM   3549 2HA  GLY A 256      -4.942  57.907   0.796  1.00  3.23           H  
ATOM   3550  N   PRO A 257      -3.218  58.226  -1.268  1.00  3.05           N  
ATOM   3551  CA  PRO A 257      -2.553  58.811  -2.398  1.00  3.05           C  
ATOM   3552  C   PRO A 257      -2.555  60.322  -2.391  1.00  3.05           C  
ATOM   3553  O   PRO A 257      -1.620  60.925  -2.852  1.00  3.05           O  
ATOM   3554  CB  PRO A 257      -3.326  58.246  -3.583  1.00  3.05           C  
ATOM   3555  CG  PRO A 257      -3.809  56.936  -3.092  1.00  3.05           C  
ATOM   3556  CD  PRO A 257      -4.179  57.175  -1.642  1.00  3.05           C  
ATOM   3557  HA  PRO A 257      -1.520  58.425  -2.434  1.00  3.05           H  
ATOM   3558 1HB  PRO A 257      -4.150  58.923  -3.862  1.00  3.05           H  
ATOM   3559 2HB  PRO A 257      -2.666  58.160  -4.454  1.00  3.05           H  
ATOM   3560 1HG  PRO A 257      -4.617  56.579  -3.717  1.00  3.05           H  
ATOM   3561 2HG  PRO A 257      -2.998  56.194  -3.180  1.00  3.05           H  
ATOM   3562 1HD  PRO A 257      -5.215  57.548  -1.562  1.00  3.05           H  
ATOM   3563 2HD  PRO A 257      -4.029  56.238  -1.090  1.00  3.05           H  
ATOM   3564  N   GLY A 258      -3.578  60.974  -1.850  1.00  2.90           N  
ATOM   3565  CA  GLY A 258      -3.532  62.432  -1.902  1.00  2.90           C  
ATOM   3566  C   GLY A 258      -2.257  62.999  -1.257  1.00  2.90           C  
ATOM   3567  O   GLY A 258      -1.443  63.663  -1.915  1.00  2.90           O  
ATOM   3568  H   GLY A 258      -4.360  60.497  -1.433  1.00  2.90           H  
ATOM   3569 1HA  GLY A 258      -3.570  62.747  -2.937  1.00  2.90           H  
ATOM   3570 2HA  GLY A 258      -4.408  62.840  -1.406  1.00  2.90           H  
ATOM   3571  N   ASP A 259      -2.034  62.698   0.014  1.00  2.79           N  
ATOM   3572  CA  ASP A 259      -0.859  63.243   0.678  1.00  2.79           C  
ATOM   3573  C   ASP A 259       0.420  62.713   0.045  1.00  2.79           C  
ATOM   3574  O   ASP A 259       1.468  63.357   0.093  1.00  2.79           O  
ATOM   3575  CB  ASP A 259      -0.935  62.995   2.169  1.00  2.79           C  
ATOM   3576  CG  ASP A 259      -2.034  63.876   2.785  1.00  2.79           C  
ATOM   3577  OD1 ASP A 259      -2.492  64.765   2.103  1.00  2.79           O  
ATOM   3578  OD2 ASP A 259      -2.478  63.640   3.886  1.00  2.79           O  
ATOM   3579  H   ASP A 259      -2.685  62.102   0.511  1.00  2.79           H  
ATOM   3580  HA  ASP A 259      -0.866  64.325   0.534  1.00  2.79           H  
ATOM   3581 1HB  ASP A 259      -1.153  61.940   2.354  1.00  2.79           H  
ATOM   3582 2HB  ASP A 259       0.019  63.232   2.627  1.00  2.79           H  
ATOM   3583  N   VAL A 260       0.349  61.525  -0.544  1.00  2.75           N  
ATOM   3584  CA  VAL A 260       1.507  60.973  -1.228  1.00  2.75           C  
ATOM   3585  C   VAL A 260       1.912  61.756  -2.446  1.00  2.75           C  
ATOM   3586  O   VAL A 260       3.068  62.121  -2.616  1.00  2.75           O  
ATOM   3587  CB  VAL A 260       1.184  59.607  -1.769  1.00  2.75           C  
ATOM   3588  CG1 VAL A 260       2.333  59.145  -2.657  1.00  2.75           C  
ATOM   3589  CG2 VAL A 260       0.872  58.718  -0.626  1.00  2.75           C  
ATOM   3590  H   VAL A 260      -0.528  60.997  -0.518  1.00  2.75           H  
ATOM   3591  HA  VAL A 260       2.342  60.924  -0.526  1.00  2.75           H  
ATOM   3592  HB  VAL A 260       0.347  59.669  -2.405  1.00  2.75           H  
ATOM   3593 1HG1 VAL A 260       2.096  58.190  -3.087  1.00  2.75           H  
ATOM   3594 2HG1 VAL A 260       2.478  59.852  -3.459  1.00  2.75           H  
ATOM   3595 3HG1 VAL A 260       3.248  59.079  -2.070  1.00  2.75           H  
ATOM   3596 1HG2 VAL A 260       0.601  57.730  -0.977  1.00  2.75           H  
ATOM   3597 2HG2 VAL A 260       1.735  58.680   0.006  1.00  2.75           H  
ATOM   3598 3HG2 VAL A 260       0.055  59.133  -0.078  1.00  2.75           H  
ATOM   3599  N   LEU A 261       0.935  62.033  -3.292  1.00  2.75           N  
ATOM   3600  CA  LEU A 261       1.132  62.684  -4.572  1.00  2.75           C  
ATOM   3601  C   LEU A 261       1.716  64.053  -4.390  1.00  2.75           C  
ATOM   3602  O   LEU A 261       2.630  64.457  -5.107  1.00  2.75           O  
ATOM   3603  CB  LEU A 261      -0.218  62.724  -5.249  1.00  2.75           C  
ATOM   3604  CG  LEU A 261      -0.687  61.359  -5.649  1.00  2.75           C  
ATOM   3605  CD1 LEU A 261      -2.146  61.385  -6.023  1.00  2.75           C  
ATOM   3606  CD2 LEU A 261       0.142  60.920  -6.736  1.00  2.75           C  
ATOM   3607  H   LEU A 261      -0.003  61.729  -3.050  1.00  2.75           H  
ATOM   3608  HA  LEU A 261       1.816  62.086  -5.166  1.00  2.75           H  
ATOM   3609 1HB  LEU A 261      -0.949  63.145  -4.557  1.00  2.75           H  
ATOM   3610 2HB  LEU A 261      -0.156  63.353  -6.128  1.00  2.75           H  
ATOM   3611  HG  LEU A 261      -0.552  60.665  -4.844  1.00  2.75           H  
ATOM   3612 1HD1 LEU A 261      -2.441  60.391  -6.293  1.00  2.75           H  
ATOM   3613 2HD1 LEU A 261      -2.732  61.713  -5.163  1.00  2.75           H  
ATOM   3614 3HD1 LEU A 261      -2.321  62.050  -6.833  1.00  2.75           H  
ATOM   3615 1HD2 LEU A 261      -0.179  59.947  -7.025  1.00  2.75           H  
ATOM   3616 2HD2 LEU A 261       0.046  61.602  -7.549  1.00  2.75           H  
ATOM   3617 3HD2 LEU A 261       1.171  60.893  -6.411  1.00  2.75           H  
ATOM   3618  N   ALA A 262       1.280  64.727  -3.343  1.00  2.77           N  
ATOM   3619  CA  ALA A 262       1.777  66.051  -3.012  1.00  2.77           C  
ATOM   3620  C   ALA A 262       3.298  66.042  -2.773  1.00  2.77           C  
ATOM   3621  O   ALA A 262       3.955  67.081  -2.867  1.00  2.77           O  
ATOM   3622  CB  ALA A 262       1.070  66.563  -1.773  1.00  2.77           C  
ATOM   3623  H   ALA A 262       0.528  64.321  -2.776  1.00  2.77           H  
ATOM   3624  HA  ALA A 262       1.565  66.715  -3.851  1.00  2.77           H  
ATOM   3625 1HB  ALA A 262       1.423  67.565  -1.539  1.00  2.77           H  
ATOM   3626 2HB  ALA A 262      -0.004  66.589  -1.952  1.00  2.77           H  
ATOM   3627 3HB  ALA A 262       1.278  65.894  -0.937  1.00  2.77           H  
ATOM   3628  N   GLN A 263       3.838  64.877  -2.393  1.00  2.76           N  
ATOM   3629  CA  GLN A 263       5.236  64.685  -2.062  1.00  2.76           C  
ATOM   3630  C   GLN A 263       6.032  63.979  -3.160  1.00  2.76           C  
ATOM   3631  O   GLN A 263       7.164  63.560  -2.904  1.00  2.76           O  
ATOM   3632  CB  GLN A 263       5.348  63.843  -0.791  1.00  2.76           C  
ATOM   3633  CG  GLN A 263       4.715  64.475   0.426  1.00  2.76           C  
ATOM   3634  CD  GLN A 263       4.769  63.566   1.646  1.00  2.76           C  
ATOM   3635  OE1 GLN A 263       5.814  63.365   2.282  1.00  2.76           O  
ATOM   3636  NE2 GLN A 263       3.618  62.991   1.955  1.00  2.76           N  
ATOM   3637  H   GLN A 263       3.262  64.040  -2.364  1.00  2.76           H  
ATOM   3638  HA  GLN A 263       5.687  65.660  -1.892  1.00  2.76           H  
ATOM   3639 1HB  GLN A 263       4.862  62.879  -0.951  1.00  2.76           H  
ATOM   3640 2HB  GLN A 263       6.396  63.651  -0.570  1.00  2.76           H  
ATOM   3641 1HG  GLN A 263       5.231  65.406   0.660  1.00  2.76           H  
ATOM   3642 2HG  GLN A 263       3.667  64.677   0.204  1.00  2.76           H  
ATOM   3643 1HE2 GLN A 263       3.550  62.365   2.729  1.00  2.76           H  
ATOM   3644 2HE2 GLN A 263       2.804  63.176   1.361  1.00  2.76           H  
ATOM   3645  N   LEU A 264       5.465  63.815  -4.371  1.00  2.67           N  
ATOM   3646  CA  LEU A 264       6.215  63.107  -5.417  1.00  2.67           C  
ATOM   3647  C   LEU A 264       6.655  64.041  -6.560  1.00  2.67           C  
ATOM   3648  O   LEU A 264       5.967  64.137  -7.583  1.00  2.67           O  
ATOM   3649  CB  LEU A 264       5.395  61.983  -6.078  1.00  2.67           C  
ATOM   3650  CG  LEU A 264       4.801  60.919  -5.177  1.00  2.67           C  
ATOM   3651  CD1 LEU A 264       4.116  59.861  -6.047  1.00  2.67           C  
ATOM   3652  CD2 LEU A 264       5.828  60.368  -4.258  1.00  2.67           C  
ATOM   3653  H   LEU A 264       4.522  64.159  -4.557  1.00  2.67           H  
ATOM   3654  HA  LEU A 264       7.070  62.638  -4.961  1.00  2.67           H  
ATOM   3655 1HB  LEU A 264       4.562  62.446  -6.606  1.00  2.67           H  
ATOM   3656 2HB  LEU A 264       6.024  61.475  -6.814  1.00  2.67           H  
ATOM   3657  HG  LEU A 264       4.042  61.363  -4.592  1.00  2.67           H  
ATOM   3658 1HD1 LEU A 264       3.655  59.111  -5.413  1.00  2.67           H  
ATOM   3659 2HD1 LEU A 264       3.364  60.326  -6.651  1.00  2.67           H  
ATOM   3660 3HD1 LEU A 264       4.845  59.386  -6.694  1.00  2.67           H  
ATOM   3661 1HD2 LEU A 264       5.355  59.639  -3.605  1.00  2.67           H  
ATOM   3662 2HD2 LEU A 264       6.628  59.906  -4.825  1.00  2.67           H  
ATOM   3663 3HD2 LEU A 264       6.222  61.173  -3.663  1.00  2.67           H  
ATOM   3664  N   PRO A 265       7.799  64.738  -6.434  1.00  2.51           N  
ATOM   3665  CA  PRO A 265       8.236  65.702  -7.396  1.00  2.51           C  
ATOM   3666  C   PRO A 265       8.573  64.951  -8.656  1.00  2.51           C  
ATOM   3667  O   PRO A 265       8.938  63.780  -8.601  1.00  2.51           O  
ATOM   3668  CB  PRO A 265       9.472  66.325  -6.738  1.00  2.51           C  
ATOM   3669  CG  PRO A 265       9.970  65.256  -5.794  1.00  2.51           C  
ATOM   3670  CD  PRO A 265       8.733  64.541  -5.310  1.00  2.51           C  
ATOM   3671  HA  PRO A 265       7.436  66.425  -7.565  1.00  2.51           H  
ATOM   3672 1HB  PRO A 265      10.225  66.580  -7.506  1.00  2.51           H  
ATOM   3673 2HB  PRO A 265       9.206  67.259  -6.223  1.00  2.51           H  
ATOM   3674 1HG  PRO A 265      10.672  64.591  -6.329  1.00  2.51           H  
ATOM   3675 2HG  PRO A 265      10.540  65.701  -4.970  1.00  2.51           H  
ATOM   3676 1HD  PRO A 265       8.997  63.492  -5.144  1.00  2.51           H  
ATOM   3677 2HD  PRO A 265       8.364  65.038  -4.410  1.00  2.51           H  
ATOM   3678  N   SER A 266       8.413  65.628  -9.783  1.00  2.27           N  
ATOM   3679  CA  SER A 266       8.698  65.084 -11.108  1.00  2.27           C  
ATOM   3680  C   SER A 266       7.765  63.956 -11.549  1.00  2.27           C  
ATOM   3681  O   SER A 266       8.003  63.351 -12.596  1.00  2.27           O  
ATOM   3682  CB  SER A 266      10.118  64.579 -11.194  1.00  2.27           C  
ATOM   3683  OG  SER A 266      11.030  65.584 -10.883  1.00  2.27           O  
ATOM   3684  H   SER A 266       8.090  66.580  -9.726  1.00  2.27           H  
ATOM   3685  HA  SER A 266       8.592  65.902 -11.819  1.00  2.27           H  
ATOM   3686 1HB  SER A 266      10.278  63.722 -10.552  1.00  2.27           H  
ATOM   3687 2HB  SER A 266      10.305  64.235 -12.211  1.00  2.27           H  
ATOM   3688  HG  SER A 266      11.904  65.144 -10.911  1.00  2.27           H  
ATOM   3689  N   LEU A 267       6.679  63.701 -10.813  1.00  1.99           N  
ATOM   3690  CA  LEU A 267       5.754  62.671 -11.261  1.00  1.99           C  
ATOM   3691  C   LEU A 267       5.210  63.040 -12.627  1.00  1.99           C  
ATOM   3692  O   LEU A 267       4.720  64.155 -12.820  1.00  1.99           O  
ATOM   3693  CB  LEU A 267       4.617  62.510 -10.266  1.00  1.99           C  
ATOM   3694  CG  LEU A 267       3.676  61.394 -10.569  1.00  1.99           C  
ATOM   3695  CD1 LEU A 267       4.427  60.086 -10.456  1.00  1.99           C  
ATOM   3696  CD2 LEU A 267       2.528  61.454  -9.599  1.00  1.99           C  
ATOM   3697  H   LEU A 267       6.519  64.169  -9.922  1.00  1.99           H  
ATOM   3698  HA  LEU A 267       6.291  61.727 -11.343  1.00  1.99           H  
ATOM   3699 1HB  LEU A 267       5.047  62.332  -9.280  1.00  1.99           H  
ATOM   3700 2HB  LEU A 267       4.047  63.438 -10.229  1.00  1.99           H  
ATOM   3701  HG  LEU A 267       3.308  61.479 -11.593  1.00  1.99           H  
ATOM   3702 1HD1 LEU A 267       3.761  59.276 -10.700  1.00  1.99           H  
ATOM   3703 2HD1 LEU A 267       5.256  60.083 -11.154  1.00  1.99           H  
ATOM   3704 3HD1 LEU A 267       4.814  59.967  -9.447  1.00  1.99           H  
ATOM   3705 1HD2 LEU A 267       1.871  60.647  -9.808  1.00  1.99           H  
ATOM   3706 2HD2 LEU A 267       2.901  61.367  -8.591  1.00  1.99           H  
ATOM   3707 3HD2 LEU A 267       2.002  62.404  -9.706  1.00  1.99           H  
ATOM   3708  N   ARG A 268       5.309  62.111 -13.582  1.00  1.72           N  
ATOM   3709  CA  ARG A 268       4.887  62.364 -14.953  1.00  1.72           C  
ATOM   3710  C   ARG A 268       3.592  61.628 -15.304  1.00  1.72           C  
ATOM   3711  O   ARG A 268       2.709  62.179 -15.977  1.00  1.72           O  
ATOM   3712  CB  ARG A 268       5.995  61.965 -15.904  1.00  1.72           C  
ATOM   3713  CG  ARG A 268       5.721  62.251 -17.361  1.00  1.72           C  
ATOM   3714  CD  ARG A 268       6.909  61.957 -18.214  1.00  1.72           C  
ATOM   3715  NE  ARG A 268       6.631  62.232 -19.610  1.00  1.72           N  
ATOM   3716  CZ  ARG A 268       7.477  62.046 -20.635  1.00  1.72           C  
ATOM   3717  NH1 ARG A 268       8.691  61.575 -20.441  1.00  1.72           N  
ATOM   3718  NH2 ARG A 268       7.053  62.353 -21.841  1.00  1.72           N  
ATOM   3719  H   ARG A 268       5.700  61.197 -13.364  1.00  1.72           H  
ATOM   3720  HA  ARG A 268       4.726  63.434 -15.072  1.00  1.72           H  
ATOM   3721 1HB  ARG A 268       6.913  62.484 -15.625  1.00  1.72           H  
ATOM   3722 2HB  ARG A 268       6.181  60.892 -15.804  1.00  1.72           H  
ATOM   3723 1HG  ARG A 268       4.884  61.639 -17.705  1.00  1.72           H  
ATOM   3724 2HG  ARG A 268       5.469  63.308 -17.480  1.00  1.72           H  
ATOM   3725 1HD  ARG A 268       7.747  62.582 -17.901  1.00  1.72           H  
ATOM   3726 2HD  ARG A 268       7.181  60.905 -18.115  1.00  1.72           H  
ATOM   3727  HE  ARG A 268       5.704  62.612 -19.857  1.00  1.72           H  
ATOM   3728 1HH1 ARG A 268       9.000  61.346 -19.509  1.00  1.72           H  
ATOM   3729 2HH1 ARG A 268       9.312  61.443 -21.226  1.00  1.72           H  
ATOM   3730 1HH2 ARG A 268       6.092  62.721 -21.931  1.00  1.72           H  
ATOM   3731 2HH2 ARG A 268       7.645  62.235 -22.645  1.00  1.72           H  
ATOM   3732  N   HIS A 269       3.455  60.400 -14.820  1.00  1.50           N  
ATOM   3733  CA  HIS A 269       2.267  59.617 -15.134  1.00  1.50           C  
ATOM   3734  C   HIS A 269       1.667  59.051 -13.862  1.00  1.50           C  
ATOM   3735  O   HIS A 269       2.372  58.506 -13.005  1.00  1.50           O  
ATOM   3736  CB  HIS A 269       2.636  58.485 -16.080  1.00  1.50           C  
ATOM   3737  CG  HIS A 269       1.504  57.598 -16.562  1.00  1.50           C  
ATOM   3738  ND1 HIS A 269       0.944  56.606 -15.786  1.00  1.50           N  
ATOM   3739  CD2 HIS A 269       0.877  57.537 -17.757  1.00  1.50           C  
ATOM   3740  CE1 HIS A 269       0.005  55.989 -16.479  1.00  1.50           C  
ATOM   3741  NE2 HIS A 269      -0.051  56.532 -17.680  1.00  1.50           N  
ATOM   3742  H   HIS A 269       4.201  59.988 -14.263  1.00  1.50           H  
ATOM   3743  HA  HIS A 269       1.515  60.244 -15.609  1.00  1.50           H  
ATOM   3744 1HB  HIS A 269       3.135  58.902 -16.955  1.00  1.50           H  
ATOM   3745 2HB  HIS A 269       3.351  57.874 -15.566  1.00  1.50           H  
ATOM   3746  HD2 HIS A 269       1.075  58.164 -18.623  1.00  1.50           H  
ATOM   3747  HE1 HIS A 269      -0.610  55.165 -16.120  1.00  1.50           H  
ATOM   3748  HE2 HIS A 269      -0.672  56.257 -18.437  1.00  1.50           H  
ATOM   3749  N   LEU A 270       0.354  59.178 -13.757  1.00  1.34           N  
ATOM   3750  CA  LEU A 270      -0.351  58.734 -12.580  1.00  1.34           C  
ATOM   3751  C   LEU A 270      -1.647  57.984 -12.845  1.00  1.34           C  
ATOM   3752  O   LEU A 270      -2.540  58.475 -13.535  1.00  1.34           O  
ATOM   3753  CB  LEU A 270      -0.581  59.964 -11.730  1.00  1.34           C  
ATOM   3754  CG  LEU A 270      -1.353  59.836 -10.530  1.00  1.34           C  
ATOM   3755  CD1 LEU A 270      -0.707  58.889  -9.593  1.00  1.34           C  
ATOM   3756  CD2 LEU A 270      -1.375  61.166  -9.924  1.00  1.34           C  
ATOM   3757  H   LEU A 270      -0.157  59.651 -14.498  1.00  1.34           H  
ATOM   3758  HA  LEU A 270       0.309  58.067 -12.037  1.00  1.34           H  
ATOM   3759 1HB  LEU A 270       0.378  60.356 -11.458  1.00  1.34           H  
ATOM   3760 2HB  LEU A 270      -1.082  60.705 -12.352  1.00  1.34           H  
ATOM   3761  HG  LEU A 270      -2.351  59.499 -10.757  1.00  1.34           H  
ATOM   3762 1HD1 LEU A 270      -1.273  58.839  -8.688  1.00  1.34           H  
ATOM   3763 2HD1 LEU A 270      -0.658  57.909 -10.028  1.00  1.34           H  
ATOM   3764 3HD1 LEU A 270       0.270  59.230  -9.384  1.00  1.34           H  
ATOM   3765 1HD2 LEU A 270      -1.930  61.134  -9.012  1.00  1.34           H  
ATOM   3766 2HD2 LEU A 270      -0.366  61.464  -9.725  1.00  1.34           H  
ATOM   3767 3HD2 LEU A 270      -1.804  61.882 -10.573  1.00  1.34           H  
ATOM   3768  N   ASP A 271      -1.711  56.776 -12.301  1.00  1.26           N  
ATOM   3769  CA  ASP A 271      -2.857  55.884 -12.405  1.00  1.26           C  
ATOM   3770  C   ASP A 271      -3.430  55.563 -11.042  1.00  1.26           C  
ATOM   3771  O   ASP A 271      -2.819  54.860 -10.251  1.00  1.26           O  
ATOM   3772  CB  ASP A 271      -2.491  54.614 -13.160  1.00  1.26           C  
ATOM   3773  CG  ASP A 271      -3.653  53.568 -13.300  1.00  1.26           C  
ATOM   3774  OD1 ASP A 271      -4.726  53.709 -12.708  1.00  1.26           O  
ATOM   3775  OD2 ASP A 271      -3.418  52.609 -13.992  1.00  1.26           O  
ATOM   3776  H   ASP A 271      -0.902  56.464 -11.760  1.00  1.26           H  
ATOM   3777  HA  ASP A 271      -3.633  56.396 -12.965  1.00  1.26           H  
ATOM   3778 1HB  ASP A 271      -2.183  54.887 -14.163  1.00  1.26           H  
ATOM   3779 2HB  ASP A 271      -1.636  54.145 -12.680  1.00  1.26           H  
ATOM   3780  N   LEU A 272      -4.574  56.144 -10.762  1.00  1.26           N  
ATOM   3781  CA  LEU A 272      -5.281  56.056  -9.497  1.00  1.26           C  
ATOM   3782  C   LEU A 272      -6.648  55.404  -9.691  1.00  1.26           C  
ATOM   3783  O   LEU A 272      -7.601  55.720  -8.967  1.00  1.26           O  
ATOM   3784  CB  LEU A 272      -5.447  57.466  -8.965  1.00  1.26           C  
ATOM   3785  CG  LEU A 272      -4.196  58.200  -8.586  1.00  1.26           C  
ATOM   3786  CD1 LEU A 272      -4.534  59.592  -8.367  1.00  1.26           C  
ATOM   3787  CD2 LEU A 272      -3.618  57.620  -7.342  1.00  1.26           C  
ATOM   3788  H   LEU A 272      -5.014  56.681 -11.503  1.00  1.26           H  
ATOM   3789  HA  LEU A 272      -4.699  55.451  -8.805  1.00  1.26           H  
ATOM   3790 1HB  LEU A 272      -5.842  58.025  -9.786  1.00  1.26           H  
ATOM   3791 2HB  LEU A 272      -6.143  57.491  -8.143  1.00  1.26           H  
ATOM   3792  HG  LEU A 272      -3.485  58.127  -9.382  1.00  1.26           H  
ATOM   3793 1HD1 LEU A 272      -3.669  60.142  -8.100  1.00  1.26           H  
ATOM   3794 2HD1 LEU A 272      -4.961  60.011  -9.273  1.00  1.26           H  
ATOM   3795 3HD1 LEU A 272      -5.245  59.613  -7.569  1.00  1.26           H  
ATOM   3796 1HD2 LEU A 272      -2.717  58.149  -7.059  1.00  1.26           H  
ATOM   3797 2HD2 LEU A 272      -4.345  57.681  -6.531  1.00  1.26           H  
ATOM   3798 3HD2 LEU A 272      -3.381  56.614  -7.546  1.00  1.26           H  
ATOM   3799  N   SER A 273      -6.743  54.515 -10.683  1.00  1.35           N  
ATOM   3800  CA  SER A 273      -8.001  53.853 -11.030  1.00  1.35           C  
ATOM   3801  C   SER A 273      -8.565  52.892  -9.972  1.00  1.35           C  
ATOM   3802  O   SER A 273      -7.865  52.425  -9.059  1.00  1.35           O  
ATOM   3803  CB  SER A 273      -7.819  53.121 -12.346  1.00  1.35           C  
ATOM   3804  OG  SER A 273      -6.901  52.085 -12.231  1.00  1.35           O  
ATOM   3805  H   SER A 273      -5.910  54.295 -11.254  1.00  1.35           H  
ATOM   3806  HA  SER A 273      -8.748  54.634 -11.194  1.00  1.35           H  
ATOM   3807 1HB  SER A 273      -8.779  52.719 -12.661  1.00  1.35           H  
ATOM   3808 2HB  SER A 273      -7.488  53.817 -13.111  1.00  1.35           H  
ATOM   3809  HG  SER A 273      -6.023  52.510 -12.410  1.00  1.35           H  
ATOM   3810  N   ASN A 274      -9.866  52.607 -10.115  1.00  1.58           N  
ATOM   3811  CA  ASN A 274     -10.589  51.716  -9.203  1.00  1.58           C  
ATOM   3812  C   ASN A 274     -10.436  52.169  -7.751  1.00  1.58           C  
ATOM   3813  O   ASN A 274     -10.265  51.344  -6.858  1.00  1.58           O  
ATOM   3814  CB  ASN A 274     -10.158  50.257  -9.366  1.00  1.58           C  
ATOM   3815  CG  ASN A 274     -10.581  49.650 -10.705  1.00  1.58           C  
ATOM   3816  OD1 ASN A 274     -11.746  49.807 -11.081  1.00  1.58           O  
ATOM   3817  ND2 ASN A 274      -9.703  48.963 -11.412  1.00  1.58           N  
ATOM   3818  H   ASN A 274     -10.371  53.061 -10.883  1.00  1.58           H  
ATOM   3819  HA  ASN A 274     -11.652  51.779  -9.441  1.00  1.58           H  
ATOM   3820 1HB  ASN A 274      -9.090  50.169  -9.258  1.00  1.58           H  
ATOM   3821 2HB  ASN A 274     -10.610  49.671  -8.564  1.00  1.58           H  
ATOM   3822 1HD2 ASN A 274      -9.979  48.562 -12.285  1.00  1.58           H  
ATOM   3823 2HD2 ASN A 274      -8.741  48.812 -11.102  1.00  1.58           H  
ATOM   3824  N   GLY A 275     -10.522  53.478  -7.529  1.00  1.95           N  
ATOM   3825  CA  GLY A 275     -10.397  54.075  -6.206  1.00  1.95           C  
ATOM   3826  C   GLY A 275     -11.690  53.919  -5.397  1.00  1.95           C  
ATOM   3827  O   GLY A 275     -12.692  53.434  -5.925  1.00  1.95           O  
ATOM   3828  H   GLY A 275     -10.650  54.075  -8.336  1.00  1.95           H  
ATOM   3829 1HA  GLY A 275      -9.559  53.617  -5.682  1.00  1.95           H  
ATOM   3830 2HA  GLY A 275     -10.159  55.128  -6.340  1.00  1.95           H  
ATOM   3831  N   PRO A 276     -11.712  54.384  -4.139  1.00  2.50           N  
ATOM   3832  CA  PRO A 276     -12.781  54.257  -3.157  1.00  2.50           C  
ATOM   3833  C   PRO A 276     -14.118  54.899  -3.427  1.00  2.50           C  
ATOM   3834  O   PRO A 276     -14.202  55.992  -4.021  1.00  2.50           O  
ATOM   3835  CB  PRO A 276     -12.153  54.842  -1.897  1.00  2.50           C  
ATOM   3836  CG  PRO A 276     -11.084  55.778  -2.394  1.00  2.50           C  
ATOM   3837  CD  PRO A 276     -10.549  55.120  -3.635  1.00  2.50           C  
ATOM   3838  HA  PRO A 276     -12.946  53.163  -3.000  1.00  2.50           H  
ATOM   3839 1HB  PRO A 276     -12.930  55.361  -1.314  1.00  2.50           H  
ATOM   3840 2HB  PRO A 276     -11.755  54.045  -1.257  1.00  2.50           H  
ATOM   3841 1HG  PRO A 276     -11.505  56.776  -2.584  1.00  2.50           H  
ATOM   3842 2HG  PRO A 276     -10.310  55.902  -1.626  1.00  2.50           H  
ATOM   3843 1HD  PRO A 276     -10.208  55.892  -4.315  1.00  2.50           H  
ATOM   3844 2HD  PRO A 276      -9.750  54.401  -3.384  1.00  2.50           H  
ATOM   3845  N   GLY A 277     -15.145  54.254  -2.873  1.00  3.18           N  
ATOM   3846  CA  GLY A 277     -16.553  54.639  -2.846  1.00  3.18           C  
ATOM   3847  C   GLY A 277     -16.847  55.719  -1.805  1.00  3.18           C  
ATOM   3848  O   GLY A 277     -17.191  56.841  -2.163  1.00  3.18           O  
ATOM   3849  H   GLY A 277     -14.919  53.372  -2.429  1.00  3.18           H  
ATOM   3850 1HA  GLY A 277     -16.830  55.006  -3.828  1.00  3.18           H  
ATOM   3851 2HA  GLY A 277     -17.177  53.764  -2.674  1.00  3.18           H  
ATOM   3852  N   PRO A 278     -16.697  55.426  -0.499  1.00  3.88           N  
ATOM   3853  CA  PRO A 278     -17.014  56.308   0.623  1.00  3.88           C  
ATOM   3854  C   PRO A 278     -16.261  57.641   0.548  1.00  3.88           C  
ATOM   3855  O   PRO A 278     -16.669  58.629   1.158  1.00  3.88           O  
ATOM   3856  CB  PRO A 278     -16.525  55.491   1.829  1.00  3.88           C  
ATOM   3857  CG  PRO A 278     -16.584  54.053   1.373  1.00  3.88           C  
ATOM   3858  CD  PRO A 278     -16.183  54.098  -0.082  1.00  3.88           C  
ATOM   3859  HA  PRO A 278     -18.095  56.472   0.666  1.00  3.88           H  
ATOM   3860 1HB  PRO A 278     -15.515  55.810   2.113  1.00  3.88           H  
ATOM   3861 2HB  PRO A 278     -17.176  55.689   2.698  1.00  3.88           H  
ATOM   3862 1HG  PRO A 278     -15.901  53.438   1.985  1.00  3.88           H  
ATOM   3863 2HG  PRO A 278     -17.594  53.648   1.523  1.00  3.88           H  
ATOM   3864 1HD  PRO A 278     -15.084  54.062  -0.167  1.00  3.88           H  
ATOM   3865 2HD  PRO A 278     -16.674  53.271  -0.597  1.00  3.88           H  
ATOM   3866  N   GLY A 279     -15.175  57.672  -0.211  1.00  4.39           N  
ATOM   3867  CA  GLY A 279     -14.348  58.850  -0.381  1.00  4.39           C  
ATOM   3868  C   GLY A 279     -14.801  59.774  -1.522  1.00  4.39           C  
ATOM   3869  O   GLY A 279     -14.100  60.751  -1.812  1.00  4.39           O  
ATOM   3870  H   GLY A 279     -14.896  56.837  -0.698  1.00  4.39           H  
ATOM   3871 1HA  GLY A 279     -14.327  59.408   0.557  1.00  4.39           H  
ATOM   3872 2HA  GLY A 279     -13.330  58.520  -0.569  1.00  4.39           H  
ATOM   3873  N   THR A 280     -15.986  59.517  -2.108  1.00  4.57           N  
ATOM   3874  CA  THR A 280     -16.534  60.242  -3.275  1.00  4.57           C  
ATOM   3875  C   THR A 280     -16.356  61.766  -3.311  1.00  4.57           C  
ATOM   3876  O   THR A 280     -16.119  62.356  -4.381  1.00  4.57           O  
ATOM   3877  CB  THR A 280     -18.064  59.990  -3.396  1.00  4.57           C  
ATOM   3878  OG1 THR A 280     -18.341  58.609  -3.598  1.00  4.57           O  
ATOM   3879  CG2 THR A 280     -18.647  60.780  -4.544  1.00  4.57           C  
ATOM   3880  H   THR A 280     -16.508  58.696  -1.798  1.00  4.57           H  
ATOM   3881  HA  THR A 280     -16.030  59.844  -4.134  1.00  4.57           H  
ATOM   3882  HB  THR A 280     -18.541  60.303  -2.470  1.00  4.57           H  
ATOM   3883  HG1 THR A 280     -17.876  58.082  -2.928  1.00  4.57           H  
ATOM   3884 1HG2 THR A 280     -19.718  60.603  -4.599  1.00  4.57           H  
ATOM   3885 2HG2 THR A 280     -18.461  61.835  -4.378  1.00  4.57           H  
ATOM   3886 3HG2 THR A 280     -18.189  60.475  -5.475  1.00  4.57           H  
ATOM   3887  N   GLY A 281     -16.587  62.416  -2.173  1.00  4.40           N  
ATOM   3888  CA  GLY A 281     -16.484  63.867  -2.074  1.00  4.40           C  
ATOM   3889  C   GLY A 281     -15.327  64.318  -1.176  1.00  4.40           C  
ATOM   3890  O   GLY A 281     -15.240  65.499  -0.831  1.00  4.40           O  
ATOM   3891  H   GLY A 281     -16.808  61.877  -1.347  1.00  4.40           H  
ATOM   3892 1HA  GLY A 281     -16.357  64.291  -3.071  1.00  4.40           H  
ATOM   3893 2HA  GLY A 281     -17.418  64.263  -1.679  1.00  4.40           H  
ATOM   3894  N   GLN A 282     -14.475  63.378  -0.750  1.00  4.02           N  
ATOM   3895  CA  GLN A 282     -13.388  63.718   0.165  1.00  4.02           C  
ATOM   3896  C   GLN A 282     -12.031  63.202  -0.288  1.00  4.02           C  
ATOM   3897  O   GLN A 282     -11.097  63.986  -0.432  1.00  4.02           O  
ATOM   3898  CB  GLN A 282     -13.680  63.194   1.576  1.00  4.02           C  
ATOM   3899  CG  GLN A 282     -14.868  63.868   2.258  1.00  4.02           C  
ATOM   3900  CD  GLN A 282     -15.115  63.375   3.670  1.00  4.02           C  
ATOM   3901  OE1 GLN A 282     -14.754  62.254   4.038  1.00  4.02           O  
ATOM   3902  NE2 GLN A 282     -15.742  64.224   4.476  1.00  4.02           N  
ATOM   3903  H   GLN A 282     -14.561  62.427  -1.094  1.00  4.02           H  
ATOM   3904  HA  GLN A 282     -13.315  64.803   0.223  1.00  4.02           H  
ATOM   3905 1HB  GLN A 282     -13.876  62.123   1.533  1.00  4.02           H  
ATOM   3906 2HB  GLN A 282     -12.801  63.339   2.206  1.00  4.02           H  
ATOM   3907 1HG  GLN A 282     -14.682  64.942   2.297  1.00  4.02           H  
ATOM   3908 2HG  GLN A 282     -15.764  63.670   1.674  1.00  4.02           H  
ATOM   3909 1HE2 GLN A 282     -15.940  63.964   5.422  1.00  4.02           H  
ATOM   3910 2HE2 GLN A 282     -16.018  65.123   4.134  1.00  4.02           H  
ATOM   3911  N   MET A 283     -11.895  61.888  -0.475  1.00  3.57           N  
ATOM   3912  CA  MET A 283     -10.605  61.315  -0.864  1.00  3.57           C  
ATOM   3913  C   MET A 283     -10.303  61.638  -2.288  1.00  3.57           C  
ATOM   3914  O   MET A 283      -9.175  61.967  -2.644  1.00  3.57           O  
ATOM   3915  CB  MET A 283     -10.539  59.811  -0.658  1.00  3.57           C  
ATOM   3916  CG  MET A 283      -9.188  59.192  -1.062  1.00  3.57           C  
ATOM   3917  SD  MET A 283      -7.723  59.835  -0.183  1.00  3.57           S  
ATOM   3918  CE  MET A 283      -7.820  58.981   1.385  1.00  3.57           C  
ATOM   3919  H   MET A 283     -12.707  61.289  -0.411  1.00  3.57           H  
ATOM   3920  HA  MET A 283      -9.832  61.773  -0.246  1.00  3.57           H  
ATOM   3921 1HB  MET A 283     -10.742  59.559   0.382  1.00  3.57           H  
ATOM   3922 2HB  MET A 283     -11.298  59.336  -1.274  1.00  3.57           H  
ATOM   3923 1HG  MET A 283      -9.244  58.124  -0.881  1.00  3.57           H  
ATOM   3924 2HG  MET A 283      -9.043  59.353  -2.134  1.00  3.57           H  
ATOM   3925 1HE  MET A 283      -7.001  59.285   2.026  1.00  3.57           H  
ATOM   3926 2HE  MET A 283      -8.763  59.218   1.877  1.00  3.57           H  
ATOM   3927 3HE  MET A 283      -7.762  57.914   1.222  1.00  3.57           H  
ATOM   3928  N   GLN A 284     -11.325  61.572  -3.124  1.00  3.17           N  
ATOM   3929  CA  GLN A 284     -11.086  61.833  -4.528  1.00  3.17           C  
ATOM   3930  C   GLN A 284     -10.699  63.312  -4.684  1.00  3.17           C  
ATOM   3931  O   GLN A 284      -9.872  63.685  -5.521  1.00  3.17           O  
ATOM   3932  CB  GLN A 284     -12.337  61.535  -5.330  1.00  3.17           C  
ATOM   3933  CG  GLN A 284     -12.874  60.070  -5.305  1.00  3.17           C  
ATOM   3934  CD  GLN A 284     -11.940  58.995  -5.892  1.00  3.17           C  
ATOM   3935  OE1 GLN A 284     -11.107  59.244  -6.794  1.00  3.17           O  
ATOM   3936  NE2 GLN A 284     -12.097  57.756  -5.396  1.00  3.17           N  
ATOM   3937  H   GLN A 284     -12.250  61.313  -2.777  1.00  3.17           H  
ATOM   3938  HA  GLN A 284     -10.259  61.214  -4.876  1.00  3.17           H  
ATOM   3939 1HB  GLN A 284     -13.145  62.207  -5.033  1.00  3.17           H  
ATOM   3940 2HB  GLN A 284     -12.100  61.733  -6.330  1.00  3.17           H  
ATOM   3941 1HG  GLN A 284     -13.058  59.809  -4.259  1.00  3.17           H  
ATOM   3942 2HG  GLN A 284     -13.809  60.030  -5.845  1.00  3.17           H  
ATOM   3943 1HE2 GLN A 284     -11.527  57.008  -5.716  1.00  3.17           H  
ATOM   3944 2HE2 GLN A 284     -12.817  57.532  -4.698  1.00  3.17           H  
ATOM   3945  N   CYS A 285     -11.301  64.152  -3.838  1.00  2.84           N  
ATOM   3946  CA  CYS A 285     -11.046  65.580  -3.839  1.00  2.84           C  
ATOM   3947  C   CYS A 285      -9.646  65.863  -3.289  1.00  2.84           C  
ATOM   3948  O   CYS A 285      -8.914  66.680  -3.849  1.00  2.84           O  
ATOM   3949  CB  CYS A 285     -12.113  66.290  -3.012  1.00  2.84           C  
ATOM   3950  SG  CYS A 285     -13.776  66.234  -3.765  1.00  2.84           S  
ATOM   3951  H   CYS A 285     -11.958  63.774  -3.168  1.00  2.84           H  
ATOM   3952  HA  CYS A 285     -11.102  65.947  -4.865  1.00  2.84           H  
ATOM   3953 1HB  CYS A 285     -12.178  65.818  -2.033  1.00  2.84           H  
ATOM   3954 2HB  CYS A 285     -11.838  67.332  -2.854  1.00  2.84           H  
ATOM   3955  HG  CYS A 285     -14.446  66.473  -2.621  1.00  2.84           H  
ATOM   3956  N   LYS A 286      -9.262  65.132  -2.227  1.00  2.59           N  
ATOM   3957  CA  LYS A 286      -7.954  65.249  -1.591  1.00  2.59           C  
ATOM   3958  C   LYS A 286      -6.894  64.958  -2.641  1.00  2.59           C  
ATOM   3959  O   LYS A 286      -5.900  65.682  -2.760  1.00  2.59           O  
ATOM   3960  CB  LYS A 286      -7.873  64.286  -0.394  1.00  2.59           C  
ATOM   3961  CG  LYS A 286      -6.622  64.335   0.480  1.00  2.59           C  
ATOM   3962  CD  LYS A 286      -6.794  63.361   1.672  1.00  2.59           C  
ATOM   3963  CE  LYS A 286      -5.524  63.185   2.503  1.00  2.59           C  
ATOM   3964  NZ  LYS A 286      -5.126  64.422   3.251  1.00  2.59           N  
ATOM   3965  H   LYS A 286      -9.926  64.491  -1.802  1.00  2.59           H  
ATOM   3966  HA  LYS A 286      -7.818  66.274  -1.240  1.00  2.59           H  
ATOM   3967 1HB  LYS A 286      -8.727  64.453   0.253  1.00  2.59           H  
ATOM   3968 2HB  LYS A 286      -7.949  63.266  -0.764  1.00  2.59           H  
ATOM   3969 1HG  LYS A 286      -5.753  64.047  -0.092  1.00  2.59           H  
ATOM   3970 2HG  LYS A 286      -6.467  65.344   0.860  1.00  2.59           H  
ATOM   3971 1HD  LYS A 286      -7.593  63.714   2.323  1.00  2.59           H  
ATOM   3972 2HD  LYS A 286      -7.078  62.389   1.286  1.00  2.59           H  
ATOM   3973 1HE  LYS A 286      -5.686  62.382   3.218  1.00  2.59           H  
ATOM   3974 2HE  LYS A 286      -4.708  62.902   1.837  1.00  2.59           H  
ATOM   3975 1HZ  LYS A 286      -4.249  64.213   3.774  1.00  2.59           H  
ATOM   3976 2HZ  LYS A 286      -4.939  65.170   2.595  1.00  2.59           H  
ATOM   3977 3HZ  LYS A 286      -5.844  64.696   3.888  1.00  2.59           H  
ATOM   3978  N   VAL A 287      -7.143  63.926  -3.452  1.00  2.41           N  
ATOM   3979  CA  VAL A 287      -6.249  63.600  -4.543  1.00  2.41           C  
ATOM   3980  C   VAL A 287      -6.121  64.744  -5.518  1.00  2.41           C  
ATOM   3981  O   VAL A 287      -5.004  65.154  -5.830  1.00  2.41           O  
ATOM   3982  CB  VAL A 287      -6.744  62.358  -5.303  1.00  2.41           C  
ATOM   3983  CG1 VAL A 287      -5.991  62.218  -6.582  1.00  2.41           C  
ATOM   3984  CG2 VAL A 287      -6.514  61.095  -4.450  1.00  2.41           C  
ATOM   3985  H   VAL A 287      -7.970  63.348  -3.291  1.00  2.41           H  
ATOM   3986  HA  VAL A 287      -5.268  63.392  -4.145  1.00  2.41           H  
ATOM   3987  HB  VAL A 287      -7.792  62.466  -5.529  1.00  2.41           H  
ATOM   3988 1HG1 VAL A 287      -6.372  61.362  -7.097  1.00  2.41           H  
ATOM   3989 2HG1 VAL A 287      -6.150  63.099  -7.191  1.00  2.41           H  
ATOM   3990 3HG1 VAL A 287      -4.936  62.099  -6.377  1.00  2.41           H  
ATOM   3991 1HG2 VAL A 287      -6.870  60.222  -4.993  1.00  2.41           H  
ATOM   3992 2HG2 VAL A 287      -5.453  60.988  -4.240  1.00  2.41           H  
ATOM   3993 3HG2 VAL A 287      -7.057  61.184  -3.514  1.00  2.41           H  
ATOM   3994  N   TYR A 288      -7.228  65.326  -5.964  1.00  2.29           N  
ATOM   3995  CA  TYR A 288      -7.042  66.414  -6.897  1.00  2.29           C  
ATOM   3996  C   TYR A 288      -6.309  67.589  -6.296  1.00  2.29           C  
ATOM   3997  O   TYR A 288      -5.386  68.104  -6.925  1.00  2.29           O  
ATOM   3998  CB  TYR A 288      -8.363  66.867  -7.471  1.00  2.29           C  
ATOM   3999  CG  TYR A 288      -8.826  65.973  -8.518  1.00  2.29           C  
ATOM   4000  CD1 TYR A 288      -9.979  65.270  -8.349  1.00  2.29           C  
ATOM   4001  CD2 TYR A 288      -8.076  65.845  -9.682  1.00  2.29           C  
ATOM   4002  CE1 TYR A 288     -10.389  64.451  -9.326  1.00  2.29           C  
ATOM   4003  CE2 TYR A 288      -8.505  65.012 -10.670  1.00  2.29           C  
ATOM   4004  CZ  TYR A 288      -9.664  64.326 -10.480  1.00  2.29           C  
ATOM   4005  OH  TYR A 288     -10.126  63.508 -11.435  1.00  2.29           O  
ATOM   4006  H   TYR A 288      -8.156  64.983  -5.694  1.00  2.29           H  
ATOM   4007  HA  TYR A 288      -6.436  66.045  -7.723  1.00  2.29           H  
ATOM   4008 1HB  TYR A 288      -9.117  66.890  -6.677  1.00  2.29           H  
ATOM   4009 2HB  TYR A 288      -8.273  67.869  -7.879  1.00  2.29           H  
ATOM   4010  HD1 TYR A 288     -10.563  65.372  -7.428  1.00  2.29           H  
ATOM   4011  HD2 TYR A 288      -7.157  66.411  -9.806  1.00  2.29           H  
ATOM   4012  HE1 TYR A 288     -11.283  63.901  -9.206  1.00  2.29           H  
ATOM   4013  HE2 TYR A 288      -7.938  64.902 -11.600  1.00  2.29           H  
ATOM   4014  HH  TYR A 288      -9.429  63.342 -12.072  1.00  2.29           H  
ATOM   4015  N   ASP A 289      -6.636  67.972  -5.058  1.00  2.23           N  
ATOM   4016  CA  ASP A 289      -5.969  69.129  -4.459  1.00  2.23           C  
ATOM   4017  C   ASP A 289      -4.471  68.873  -4.352  1.00  2.23           C  
ATOM   4018  O   ASP A 289      -3.638  69.760  -4.584  1.00  2.23           O  
ATOM   4019  CB  ASP A 289      -6.546  69.440  -3.076  1.00  2.23           C  
ATOM   4020  CG  ASP A 289      -7.957  70.067  -3.110  1.00  2.23           C  
ATOM   4021  OD1 ASP A 289      -8.399  70.474  -4.165  1.00  2.23           O  
ATOM   4022  OD2 ASP A 289      -8.562  70.163  -2.064  1.00  2.23           O  
ATOM   4023  H   ASP A 289      -7.383  67.486  -4.558  1.00  2.23           H  
ATOM   4024  HA  ASP A 289      -6.128  69.995  -5.100  1.00  2.23           H  
ATOM   4025 1HB  ASP A 289      -6.602  68.506  -2.503  1.00  2.23           H  
ATOM   4026 2HB  ASP A 289      -5.874  70.106  -2.544  1.00  2.23           H  
ATOM   4027  N   SER A 290      -4.127  67.642  -4.032  1.00  2.21           N  
ATOM   4028  CA  SER A 290      -2.751  67.252  -3.910  1.00  2.21           C  
ATOM   4029  C   SER A 290      -2.052  67.337  -5.258  1.00  2.21           C  
ATOM   4030  O   SER A 290      -0.914  67.791  -5.352  1.00  2.21           O  
ATOM   4031  CB  SER A 290      -2.713  65.871  -3.369  1.00  2.21           C  
ATOM   4032  OG  SER A 290      -3.271  65.857  -2.075  1.00  2.21           O  
ATOM   4033  H   SER A 290      -4.846  66.944  -3.833  1.00  2.21           H  
ATOM   4034  HA  SER A 290      -2.256  67.931  -3.217  1.00  2.21           H  
ATOM   4035 1HB  SER A 290      -3.256  65.189  -4.019  1.00  2.21           H  
ATOM   4036 2HB  SER A 290      -1.689  65.545  -3.344  1.00  2.21           H  
ATOM   4037  HG  SER A 290      -4.244  65.961  -2.206  1.00  2.21           H  
ATOM   4038  N   LEU A 291      -2.749  66.929  -6.320  1.00  2.25           N  
ATOM   4039  CA  LEU A 291      -2.196  66.996  -7.661  1.00  2.25           C  
ATOM   4040  C   LEU A 291      -2.036  68.444  -8.127  1.00  2.25           C  
ATOM   4041  O   LEU A 291      -1.055  68.785  -8.790  1.00  2.25           O  
ATOM   4042  CB  LEU A 291      -3.044  66.152  -8.601  1.00  2.25           C  
ATOM   4043  CG  LEU A 291      -2.908  64.681  -8.287  1.00  2.25           C  
ATOM   4044  CD1 LEU A 291      -3.859  63.871  -9.100  1.00  2.25           C  
ATOM   4045  CD2 LEU A 291      -1.498  64.316  -8.555  1.00  2.25           C  
ATOM   4046  H   LEU A 291      -3.684  66.543  -6.189  1.00  2.25           H  
ATOM   4047  HA  LEU A 291      -1.215  66.544  -7.632  1.00  2.25           H  
ATOM   4048 1HB  LEU A 291      -4.090  66.436  -8.498  1.00  2.25           H  
ATOM   4049 2HB  LEU A 291      -2.727  66.320  -9.630  1.00  2.25           H  
ATOM   4050  HG  LEU A 291      -3.129  64.508  -7.240  1.00  2.25           H  
ATOM   4051 1HD1 LEU A 291      -3.744  62.819  -8.861  1.00  2.25           H  
ATOM   4052 2HD1 LEU A 291      -4.881  64.180  -8.888  1.00  2.25           H  
ATOM   4053 3HD1 LEU A 291      -3.634  64.033 -10.126  1.00  2.25           H  
ATOM   4054 1HD2 LEU A 291      -1.335  63.308  -8.332  1.00  2.25           H  
ATOM   4055 2HD2 LEU A 291      -1.288  64.497  -9.591  1.00  2.25           H  
ATOM   4056 3HD2 LEU A 291      -0.845  64.923  -7.938  1.00  2.25           H  
ATOM   4057  N   LEU A 292      -2.958  69.325  -7.711  1.00  2.36           N  
ATOM   4058  CA  LEU A 292      -2.859  70.752  -8.033  1.00  2.36           C  
ATOM   4059  C   LEU A 292      -1.507  71.296  -7.553  1.00  2.36           C  
ATOM   4060  O   LEU A 292      -0.922  72.177  -8.182  1.00  2.36           O  
ATOM   4061  CB  LEU A 292      -3.982  71.584  -7.359  1.00  2.36           C  
ATOM   4062  CG  LEU A 292      -5.330  71.861  -8.130  1.00  2.36           C  
ATOM   4063  CD1 LEU A 292      -6.083  70.593  -8.471  1.00  2.36           C  
ATOM   4064  CD2 LEU A 292      -6.198  72.724  -7.274  1.00  2.36           C  
ATOM   4065  H   LEU A 292      -3.758  68.982  -7.183  1.00  2.36           H  
ATOM   4066  HA  LEU A 292      -2.919  70.874  -9.111  1.00  2.36           H  
ATOM   4067 1HB  LEU A 292      -4.261  71.087  -6.458  1.00  2.36           H  
ATOM   4068 2HB  LEU A 292      -3.564  72.547  -7.084  1.00  2.36           H  
ATOM   4069  HG  LEU A 292      -5.106  72.368  -9.027  1.00  2.36           H  
ATOM   4070 1HD1 LEU A 292      -7.000  70.843  -8.998  1.00  2.36           H  
ATOM   4071 2HD1 LEU A 292      -5.471  69.938  -9.087  1.00  2.36           H  
ATOM   4072 3HD1 LEU A 292      -6.340  70.112  -7.561  1.00  2.36           H  
ATOM   4073 1HD2 LEU A 292      -7.101  72.935  -7.809  1.00  2.36           H  
ATOM   4074 2HD2 LEU A 292      -6.436  72.200  -6.345  1.00  2.36           H  
ATOM   4075 3HD2 LEU A 292      -5.681  73.652  -7.044  1.00  2.36           H  
ATOM   4076  N   ALA A 293      -1.022  70.756  -6.427  1.00  2.57           N  
ATOM   4077  CA  ALA A 293       0.233  71.166  -5.797  1.00  2.57           C  
ATOM   4078  C   ALA A 293       1.520  70.590  -6.436  1.00  2.57           C  
ATOM   4079  O   ALA A 293       2.618  70.938  -5.994  1.00  2.57           O  
ATOM   4080  CB  ALA A 293       0.211  70.764  -4.328  1.00  2.57           C  
ATOM   4081  H   ALA A 293      -1.597  70.055  -5.955  1.00  2.57           H  
ATOM   4082  HA  ALA A 293       0.286  72.251  -5.867  1.00  2.57           H  
ATOM   4083 1HB  ALA A 293       1.117  71.123  -3.844  1.00  2.57           H  
ATOM   4084 2HB  ALA A 293      -0.661  71.204  -3.845  1.00  2.57           H  
ATOM   4085 3HB  ALA A 293       0.163  69.684  -4.243  1.00  2.57           H  
ATOM   4086  N   LEU A 294       1.427  69.716  -7.444  1.00  2.89           N  
ATOM   4087  CA  LEU A 294       2.652  69.155  -8.032  1.00  2.89           C  
ATOM   4088  C   LEU A 294       3.546  70.233  -8.653  1.00  2.89           C  
ATOM   4089  O   LEU A 294       3.050  71.241  -9.148  1.00  2.89           O  
ATOM   4090  CB  LEU A 294       2.354  68.091  -9.106  1.00  2.89           C  
ATOM   4091  CG  LEU A 294       1.798  66.750  -8.634  1.00  2.89           C  
ATOM   4092  CD1 LEU A 294       1.426  65.923  -9.844  1.00  2.89           C  
ATOM   4093  CD2 LEU A 294       2.850  66.013  -7.824  1.00  2.89           C  
ATOM   4094  H   LEU A 294       0.512  69.439  -7.807  1.00  2.89           H  
ATOM   4095  HA  LEU A 294       3.178  68.659  -7.222  1.00  2.89           H  
ATOM   4096 1HB  LEU A 294       1.608  68.505  -9.775  1.00  2.89           H  
ATOM   4097 2HB  LEU A 294       3.251  67.903  -9.694  1.00  2.89           H  
ATOM   4098  HG  LEU A 294       0.926  66.911  -8.025  1.00  2.89           H  
ATOM   4099 1HD1 LEU A 294       1.043  64.966  -9.531  1.00  2.89           H  
ATOM   4100 2HD1 LEU A 294       0.666  66.452 -10.425  1.00  2.89           H  
ATOM   4101 3HD1 LEU A 294       2.317  65.768 -10.451  1.00  2.89           H  
ATOM   4102 1HD2 LEU A 294       2.447  65.055  -7.503  1.00  2.89           H  
ATOM   4103 2HD2 LEU A 294       3.738  65.842  -8.436  1.00  2.89           H  
ATOM   4104 3HD2 LEU A 294       3.122  66.604  -6.944  1.00  2.89           H  
ATOM   4105  N   PRO A 295       4.872  70.071  -8.640  1.00  3.30           N  
ATOM   4106  CA  PRO A 295       5.846  70.952  -9.255  1.00  3.30           C  
ATOM   4107  C   PRO A 295       5.847  70.856 -10.775  1.00  3.30           C  
ATOM   4108  O   PRO A 295       5.080  70.074 -11.364  1.00  3.30           O  
ATOM   4109  CB  PRO A 295       7.158  70.497  -8.630  1.00  3.30           C  
ATOM   4110  CG  PRO A 295       6.958  69.045  -8.371  1.00  3.30           C  
ATOM   4111  CD  PRO A 295       5.494  68.919  -7.941  1.00  3.30           C  
ATOM   4112  HA  PRO A 295       5.618  71.991  -8.941  1.00  3.30           H  
ATOM   4113 1HB  PRO A 295       7.985  70.687  -9.328  1.00  3.30           H  
ATOM   4114 2HB  PRO A 295       7.369  71.071  -7.717  1.00  3.30           H  
ATOM   4115 1HG  PRO A 295       7.189  68.467  -9.272  1.00  3.30           H  
ATOM   4116 2HG  PRO A 295       7.658  68.729  -7.589  1.00  3.30           H  
ATOM   4117 1HD  PRO A 295       5.111  67.957  -8.293  1.00  3.30           H  
ATOM   4118 2HD  PRO A 295       5.400  69.036  -6.846  1.00  3.30           H  
ATOM   4119  N   GLY A 296       6.695  71.679 -11.391  1.00  3.74           N  
ATOM   4120  CA  GLY A 296       6.884  71.745 -12.836  1.00  3.74           C  
ATOM   4121  C   GLY A 296       7.057  73.217 -13.168  1.00  3.74           C  
ATOM   4122  O   GLY A 296       7.352  74.000 -12.265  1.00  3.74           O  
ATOM   4123  H   GLY A 296       7.259  72.290 -10.816  1.00  3.74           H  
ATOM   4124 1HA  GLY A 296       7.765  71.175 -13.130  1.00  3.74           H  
ATOM   4125 2HA  GLY A 296       6.019  71.330 -13.343  1.00  3.74           H  
ATOM   4126  N   PRO A 297       6.942  73.624 -14.445  1.00  4.10           N  
ATOM   4127  CA  PRO A 297       7.000  75.012 -14.905  1.00  4.10           C  
ATOM   4128  C   PRO A 297       6.065  75.902 -14.058  1.00  4.10           C  
ATOM   4129  O   PRO A 297       6.341  77.083 -13.836  1.00  4.10           O  
ATOM   4130  CB  PRO A 297       6.554  74.881 -16.361  1.00  4.10           C  
ATOM   4131  CG  PRO A 297       7.042  73.488 -16.776  1.00  4.10           C  
ATOM   4132  CD  PRO A 297       6.866  72.617 -15.541  1.00  4.10           C  
ATOM   4133  HA  PRO A 297       8.038  75.371 -14.835  1.00  4.10           H  
ATOM   4134 1HB  PRO A 297       5.459  74.983 -16.419  1.00  4.10           H  
ATOM   4135 2HB  PRO A 297       6.986  75.690 -16.963  1.00  4.10           H  
ATOM   4136 1HG  PRO A 297       6.449  73.127 -17.633  1.00  4.10           H  
ATOM   4137 2HG  PRO A 297       8.086  73.541 -17.114  1.00  4.10           H  
ATOM   4138 1HD  PRO A 297       5.918  72.098 -15.587  1.00  4.10           H  
ATOM   4139 2HD  PRO A 297       7.703  71.909 -15.463  1.00  4.10           H  
ATOM   4140  N   GLY A 298       4.983  75.305 -13.556  1.00  4.24           N  
ATOM   4141  CA  GLY A 298       4.018  75.956 -12.691  1.00  4.24           C  
ATOM   4142  C   GLY A 298       3.289  74.844 -11.922  1.00  4.24           C  
ATOM   4143  O   GLY A 298       3.504  73.658 -12.197  1.00  4.24           O  
ATOM   4144  H   GLY A 298       4.793  74.351 -13.815  1.00  4.24           H  
ATOM   4145 1HA  GLY A 298       4.545  76.624 -12.015  1.00  4.24           H  
ATOM   4146 2HA  GLY A 298       3.318  76.540 -13.289  1.00  4.24           H  
ATOM   4147  N   PRO A 299       2.454  75.167 -10.934  1.00  4.05           N  
ATOM   4148  CA  PRO A 299       1.755  74.180 -10.134  1.00  4.05           C  
ATOM   4149  C   PRO A 299       0.944  73.273 -11.036  1.00  4.05           C  
ATOM   4150  O   PRO A 299       0.296  73.749 -11.954  1.00  4.05           O  
ATOM   4151  CB  PRO A 299       0.830  75.063  -9.284  1.00  4.05           C  
ATOM   4152  CG  PRO A 299       1.562  76.396  -9.191  1.00  4.05           C  
ATOM   4153  CD  PRO A 299       2.210  76.570 -10.559  1.00  4.05           C  
ATOM   4154  HA  PRO A 299       2.463  73.618  -9.522  1.00  4.05           H  
ATOM   4155 1HB  PRO A 299      -0.159  75.140  -9.759  1.00  4.05           H  
ATOM   4156 2HB  PRO A 299       0.671  74.581  -8.305  1.00  4.05           H  
ATOM   4157 1HG  PRO A 299       0.849  77.205  -8.957  1.00  4.05           H  
ATOM   4158 2HG  PRO A 299       2.294  76.371  -8.375  1.00  4.05           H  
ATOM   4159 1HD  PRO A 299       1.522  77.045 -11.276  1.00  4.05           H  
ATOM   4160 2HD  PRO A 299       3.135  77.134 -10.428  1.00  4.05           H  
ATOM   4161  N   GLY A 300       1.016  71.968 -10.794  1.00  3.57           N  
ATOM   4162  CA  GLY A 300       0.250  70.948 -11.507  1.00  3.57           C  
ATOM   4163  C   GLY A 300       0.733  70.661 -12.933  1.00  3.57           C  
ATOM   4164  O   GLY A 300       0.096  69.892 -13.669  1.00  3.57           O  
ATOM   4165  H   GLY A 300       1.622  71.663 -10.043  1.00  3.57           H  
ATOM   4166 1HA  GLY A 300       0.275  70.026 -10.925  1.00  3.57           H  
ATOM   4167 2HA  GLY A 300      -0.796  71.249 -11.529  1.00  3.57           H  
ATOM   4168  N   THR A 301       1.859  71.251 -13.330  1.00  2.95           N  
ATOM   4169  CA  THR A 301       2.297  71.124 -14.714  1.00  2.95           C  
ATOM   4170  C   THR A 301       3.272  70.007 -15.086  1.00  2.95           C  
ATOM   4171  O   THR A 301       3.338  69.649 -16.254  1.00  2.95           O  
ATOM   4172  CB  THR A 301       2.929  72.436 -15.153  1.00  2.95           C  
ATOM   4173  OG1 THR A 301       4.038  72.675 -14.316  1.00  2.95           O  
ATOM   4174  CG2 THR A 301       1.947  73.584 -15.042  1.00  2.95           C  
ATOM   4175  H   THR A 301       2.371  71.874 -12.698  1.00  2.95           H  
ATOM   4176  HA  THR A 301       1.405  70.971 -15.321  1.00  2.95           H  
ATOM   4177  HB  THR A 301       3.273  72.351 -16.182  1.00  2.95           H  
ATOM   4178  HG1 THR A 301       3.750  72.614 -13.383  1.00  2.95           H  
ATOM   4179 1HG2 THR A 301       2.433  74.508 -15.343  1.00  2.95           H  
ATOM   4180 2HG2 THR A 301       1.092  73.390 -15.686  1.00  2.95           H  
ATOM   4181 3HG2 THR A 301       1.605  73.675 -14.026  1.00  2.95           H  
ATOM   4182  N   HIS A 302       4.039  69.431 -14.153  1.00  2.35           N  
ATOM   4183  CA  HIS A 302       4.947  68.387 -14.630  1.00  2.35           C  
ATOM   4184  C   HIS A 302       4.140  67.155 -15.074  1.00  2.35           C  
ATOM   4185  O   HIS A 302       4.515  66.462 -16.012  1.00  2.35           O  
ATOM   4186  CB  HIS A 302       5.962  67.922 -13.596  1.00  2.35           C  
ATOM   4187  CG  HIS A 302       7.091  67.165 -14.244  1.00  2.35           C  
ATOM   4188  ND1 HIS A 302       8.138  67.808 -14.904  1.00  2.35           N  
ATOM   4189  CD2 HIS A 302       7.313  65.850 -14.397  1.00  2.35           C  
ATOM   4190  CE1 HIS A 302       8.962  66.903 -15.394  1.00  2.35           C  
ATOM   4191  NE2 HIS A 302       8.486  65.712 -15.100  1.00  2.35           N  
ATOM   4192  H   HIS A 302       4.056  69.718 -13.177  1.00  2.35           H  
ATOM   4193  HA  HIS A 302       5.495  68.751 -15.495  1.00  2.35           H  
ATOM   4194 1HB  HIS A 302       6.372  68.767 -13.065  1.00  2.35           H  
ATOM   4195 2HB  HIS A 302       5.488  67.262 -12.863  1.00  2.35           H  
ATOM   4196  HD2 HIS A 302       6.688  65.052 -14.033  1.00  2.35           H  
ATOM   4197  HE1 HIS A 302       9.881  67.101 -15.959  1.00  2.35           H  
ATOM   4198  HE2 HIS A 302       8.903  64.827 -15.354  1.00  2.35           H  
ATOM   4199  N   LEU A 303       3.051  66.857 -14.344  1.00  1.88           N  
ATOM   4200  CA  LEU A 303       2.270  65.658 -14.618  1.00  1.88           C  
ATOM   4201  C   LEU A 303       1.740  65.764 -16.051  1.00  1.88           C  
ATOM   4202  O   LEU A 303       1.190  66.793 -16.434  1.00  1.88           O  
ATOM   4203  CB  LEU A 303       1.090  65.529 -13.620  1.00  1.88           C  
ATOM   4204  CG  LEU A 303       0.358  64.151 -13.609  1.00  1.88           C  
ATOM   4205  CD1 LEU A 303       1.317  63.135 -13.051  1.00  1.88           C  
ATOM   4206  CD2 LEU A 303      -0.902  64.187 -12.757  1.00  1.88           C  
ATOM   4207  H   LEU A 303       2.786  67.473 -13.588  1.00  1.88           H  
ATOM   4208  HA  LEU A 303       2.898  64.783 -14.542  1.00  1.88           H  
ATOM   4209 1HB  LEU A 303       1.479  65.686 -12.638  1.00  1.88           H  
ATOM   4210 2HB  LEU A 303       0.361  66.304 -13.836  1.00  1.88           H  
ATOM   4211  HG  LEU A 303       0.117  63.856 -14.635  1.00  1.88           H  
ATOM   4212 1HD1 LEU A 303       0.863  62.152 -13.067  1.00  1.88           H  
ATOM   4213 2HD1 LEU A 303       2.197  63.133 -13.650  1.00  1.88           H  
ATOM   4214 3HD1 LEU A 303       1.585  63.403 -12.027  1.00  1.88           H  
ATOM   4215 1HD2 LEU A 303      -1.357  63.203 -12.753  1.00  1.88           H  
ATOM   4216 2HD2 LEU A 303      -0.631  64.464 -11.753  1.00  1.88           H  
ATOM   4217 3HD2 LEU A 303      -1.595  64.912 -13.166  1.00  1.88           H  
ATOM   4218  N   GLU A 304       1.942  64.705 -16.839  1.00  1.54           N  
ATOM   4219  CA  GLU A 304       1.507  64.650 -18.228  1.00  1.54           C  
ATOM   4220  C   GLU A 304       0.240  63.828 -18.397  1.00  1.54           C  
ATOM   4221  O   GLU A 304      -0.556  64.097 -19.287  1.00  1.54           O  
ATOM   4222  CB  GLU A 304       2.601  64.064 -19.127  1.00  1.54           C  
ATOM   4223  CG  GLU A 304       2.227  64.058 -20.626  1.00  1.54           C  
ATOM   4224  CD  GLU A 304       3.361  63.617 -21.535  1.00  1.54           C  
ATOM   4225  OE1 GLU A 304       4.425  63.316 -21.045  1.00  1.54           O  
ATOM   4226  OE2 GLU A 304       3.160  63.584 -22.724  1.00  1.54           O  
ATOM   4227  H   GLU A 304       2.403  63.895 -16.454  1.00  1.54           H  
ATOM   4228  HA  GLU A 304       1.298  65.662 -18.560  1.00  1.54           H  
ATOM   4229 1HB  GLU A 304       3.514  64.647 -19.006  1.00  1.54           H  
ATOM   4230 2HB  GLU A 304       2.819  63.042 -18.817  1.00  1.54           H  
ATOM   4231 1HG  GLU A 304       1.377  63.390 -20.766  1.00  1.54           H  
ATOM   4232 2HG  GLU A 304       1.909  65.064 -20.911  1.00  1.54           H  
ATOM   4233  N   SER A 305       0.072  62.799 -17.574  1.00  1.32           N  
ATOM   4234  CA  SER A 305      -1.110  61.953 -17.739  1.00  1.32           C  
ATOM   4235  C   SER A 305      -1.666  61.435 -16.421  1.00  1.32           C  
ATOM   4236  O   SER A 305      -0.930  60.929 -15.575  1.00  1.32           O  
ATOM   4237  CB  SER A 305      -0.775  60.799 -18.649  1.00  1.32           C  
ATOM   4238  OG  SER A 305      -1.857  59.944 -18.800  1.00  1.32           O  
ATOM   4239  H   SER A 305       0.778  62.595 -16.872  1.00  1.32           H  
ATOM   4240  HA  SER A 305      -1.888  62.551 -18.209  1.00  1.32           H  
ATOM   4241 1HB  SER A 305      -0.480  61.183 -19.624  1.00  1.32           H  
ATOM   4242 2HB  SER A 305       0.067  60.267 -18.242  1.00  1.32           H  
ATOM   4243  HG  SER A 305      -2.065  59.624 -17.914  1.00  1.32           H  
ATOM   4244  N   LEU A 306      -2.983  61.583 -16.273  1.00  1.19           N  
ATOM   4245  CA  LEU A 306      -3.726  61.188 -15.084  1.00  1.19           C  
ATOM   4246  C   LEU A 306      -4.955  60.333 -15.380  1.00  1.19           C  
ATOM   4247  O   LEU A 306      -5.878  60.770 -16.079  1.00  1.19           O  
ATOM   4248  CB  LEU A 306      -4.118  62.462 -14.324  1.00  1.19           C  
ATOM   4249  CG  LEU A 306      -4.994  62.330 -13.087  1.00  1.19           C  
ATOM   4250  CD1 LEU A 306      -4.326  61.474 -12.088  1.00  1.19           C  
ATOM   4251  CD2 LEU A 306      -5.153  63.745 -12.481  1.00  1.19           C  
ATOM   4252  H   LEU A 306      -3.494  62.023 -17.033  1.00  1.19           H  
ATOM   4253  HA  LEU A 306      -3.059  60.611 -14.452  1.00  1.19           H  
ATOM   4254 1HB  LEU A 306      -3.220  62.971 -14.033  1.00  1.19           H  
ATOM   4255 2HB  LEU A 306      -4.648  63.111 -15.028  1.00  1.19           H  
ATOM   4256  HG  LEU A 306      -5.960  61.895 -13.342  1.00  1.19           H  
ATOM   4257 1HD1 LEU A 306      -4.926  61.413 -11.191  1.00  1.19           H  
ATOM   4258 2HD1 LEU A 306      -4.169  60.473 -12.489  1.00  1.19           H  
ATOM   4259 3HD1 LEU A 306      -3.404  61.923 -11.877  1.00  1.19           H  
ATOM   4260 1HD2 LEU A 306      -5.759  63.688 -11.577  1.00  1.19           H  
ATOM   4261 2HD2 LEU A 306      -4.172  64.131 -12.244  1.00  1.19           H  
ATOM   4262 3HD2 LEU A 306      -5.612  64.423 -13.166  1.00  1.19           H  
ATOM   4263  N   HIS A 307      -4.948  59.119 -14.843  1.00  1.14           N  
ATOM   4264  CA  HIS A 307      -6.028  58.168 -15.023  1.00  1.14           C  
ATOM   4265  C   HIS A 307      -6.722  57.898 -13.697  1.00  1.14           C  
ATOM   4266  O   HIS A 307      -6.126  57.390 -12.749  1.00  1.14           O  
ATOM   4267  CB  HIS A 307      -5.518  56.833 -15.583  1.00  1.14           C  
ATOM   4268  CG  HIS A 307      -4.861  56.896 -16.930  1.00  1.14           C  
ATOM   4269  ND1 HIS A 307      -5.508  56.528 -18.091  1.00  1.14           N  
ATOM   4270  CD2 HIS A 307      -3.612  57.267 -17.295  1.00  1.14           C  
ATOM   4271  CE1 HIS A 307      -4.686  56.668 -19.114  1.00  1.14           C  
ATOM   4272  NE2 HIS A 307      -3.524  57.110 -18.664  1.00  1.14           N  
ATOM   4273  H   HIS A 307      -4.132  58.845 -14.299  1.00  1.14           H  
ATOM   4274  HA  HIS A 307      -6.772  58.574 -15.705  1.00  1.14           H  
ATOM   4275 1HB  HIS A 307      -4.805  56.404 -14.892  1.00  1.14           H  
ATOM   4276 2HB  HIS A 307      -6.351  56.131 -15.652  1.00  1.14           H  
ATOM   4277  HD1 HIS A 307      -6.450  56.194 -18.170  1.00  1.14           H  
ATOM   4278  HD2 HIS A 307      -2.751  57.629 -16.724  1.00  1.14           H  
ATOM   4279  HE1 HIS A 307      -5.014  56.429 -20.127  1.00  1.14           H  
ATOM   4280  N   LEU A 308      -7.978  58.282 -13.637  1.00  1.14           N  
ATOM   4281  CA  LEU A 308      -8.831  58.130 -12.464  1.00  1.14           C  
ATOM   4282  C   LEU A 308     -10.115  57.425 -12.823  1.00  1.14           C  
ATOM   4283  O   LEU A 308     -11.154  57.669 -12.225  1.00  1.14           O  
ATOM   4284  CB  LEU A 308      -9.056  59.497 -11.827  1.00  1.14           C  
ATOM   4285  CG  LEU A 308      -7.903  60.051 -11.019  1.00  1.14           C  
ATOM   4286  CD1 LEU A 308      -7.996  61.473 -10.890  1.00  1.14           C  
ATOM   4287  CD2 LEU A 308      -8.058  59.510  -9.640  1.00  1.14           C  
ATOM   4288  H   LEU A 308      -8.402  58.706 -14.470  1.00  1.14           H  
ATOM   4289  HA  LEU A 308      -8.311  57.509 -11.735  1.00  1.14           H  
ATOM   4290 1HB  LEU A 308      -9.149  60.173 -12.623  1.00  1.14           H  
ATOM   4291 2HB  LEU A 308      -9.967  59.494 -11.225  1.00  1.14           H  
ATOM   4292  HG  LEU A 308      -6.948  59.773 -11.465  1.00  1.14           H  
ATOM   4293 1HD1 LEU A 308      -7.187  61.842 -10.260  1.00  1.14           H  
ATOM   4294 2HD1 LEU A 308      -7.935  61.928 -11.871  1.00  1.14           H  
ATOM   4295 3HD1 LEU A 308      -8.942  61.683 -10.425  1.00  1.14           H  
ATOM   4296 1HD2 LEU A 308      -7.279  59.886  -9.002  1.00  1.14           H  
ATOM   4297 2HD2 LEU A 308      -9.025  59.823  -9.237  1.00  1.14           H  
ATOM   4298 3HD2 LEU A 308      -8.023  58.430  -9.674  1.00  1.14           H  
ATOM   4299  N   GLU A 309     -10.020  56.586 -13.848  1.00  1.18           N  
ATOM   4300  CA  GLU A 309     -11.139  55.807 -14.362  1.00  1.18           C  
ATOM   4301  C   GLU A 309     -11.707  54.840 -13.333  1.00  1.18           C  
ATOM   4302  O   GLU A 309     -10.958  54.275 -12.521  1.00  1.18           O  
ATOM   4303  CB  GLU A 309     -10.698  55.055 -15.626  1.00  1.18           C  
ATOM   4304  CG  GLU A 309      -9.592  54.036 -15.449  1.00  1.18           C  
ATOM   4305  CD  GLU A 309      -9.162  53.405 -16.776  1.00  1.18           C  
ATOM   4306  OE1 GLU A 309      -9.747  53.730 -17.788  1.00  1.18           O  
ATOM   4307  OE2 GLU A 309      -8.244  52.617 -16.773  1.00  1.18           O  
ATOM   4308  H   GLU A 309      -9.115  56.479 -14.280  1.00  1.18           H  
ATOM   4309  HA  GLU A 309     -11.940  56.501 -14.637  1.00  1.18           H  
ATOM   4310 1HB  GLU A 309     -11.554  54.515 -16.030  1.00  1.18           H  
ATOM   4311 2HB  GLU A 309     -10.362  55.760 -16.374  1.00  1.18           H  
ATOM   4312 1HG  GLU A 309      -8.735  54.532 -15.000  1.00  1.18           H  
ATOM   4313 2HG  GLU A 309      -9.940  53.253 -14.770  1.00  1.18           H  
ATOM   4314  N   ASP A 310     -13.014  54.605 -13.429  1.00  1.26           N  
ATOM   4315  CA  ASP A 310     -13.736  53.684 -12.552  1.00  1.26           C  
ATOM   4316  C   ASP A 310     -13.613  54.036 -11.068  1.00  1.26           C  
ATOM   4317  O   ASP A 310     -13.523  53.146 -10.218  1.00  1.26           O  
ATOM   4318  CB  ASP A 310     -13.262  52.234 -12.777  1.00  1.26           C  
ATOM   4319  CG  ASP A 310     -13.618  51.699 -14.164  1.00  1.26           C  
ATOM   4320  OD1 ASP A 310     -14.768  51.728 -14.528  1.00  1.26           O  
ATOM   4321  OD2 ASP A 310     -12.731  51.260 -14.859  1.00  1.26           O  
ATOM   4322  H   ASP A 310     -13.548  55.135 -14.127  1.00  1.26           H  
ATOM   4323  HA  ASP A 310     -14.792  53.737 -12.816  1.00  1.26           H  
ATOM   4324 1HB  ASP A 310     -12.186  52.155 -12.641  1.00  1.26           H  
ATOM   4325 2HB  ASP A 310     -13.721  51.588 -12.027  1.00  1.26           H  
ATOM   4326  N   ASN A 311     -13.624  55.332 -10.753  1.00  1.36           N  
ATOM   4327  CA  ASN A 311     -13.574  55.774  -9.362  1.00  1.36           C  
ATOM   4328  C   ASN A 311     -14.893  56.374  -8.984  1.00  1.36           C  
ATOM   4329  O   ASN A 311     -15.590  56.934  -9.819  1.00  1.36           O  
ATOM   4330  CB  ASN A 311     -12.507  56.816  -9.098  1.00  1.36           C  
ATOM   4331  CG  ASN A 311     -11.146  56.311  -9.206  1.00  1.36           C  
ATOM   4332  OD1 ASN A 311     -10.936  55.204  -9.682  1.00  1.36           O  
ATOM   4333  ND2 ASN A 311     -10.197  57.048  -8.699  1.00  1.36           N  
ATOM   4334  H   ASN A 311     -13.716  56.042 -11.502  1.00  1.36           H  
ATOM   4335  HA  ASN A 311     -13.403  54.911  -8.712  1.00  1.36           H  
ATOM   4336 1HB  ASN A 311     -12.626  57.635  -9.817  1.00  1.36           H  
ATOM   4337 2HB  ASN A 311     -12.654  57.234  -8.112  1.00  1.36           H  
ATOM   4338 1HD2 ASN A 311      -9.237  56.707  -8.736  1.00  1.36           H  
ATOM   4339 2HD2 ASN A 311     -10.421  57.937  -8.240  1.00  1.36           H  
ATOM   4340  N   ALA A 312     -15.242  56.377  -7.716  1.00  1.49           N  
ATOM   4341  CA  ALA A 312     -16.474  57.077  -7.384  1.00  1.49           C  
ATOM   4342  C   ALA A 312     -16.215  58.572  -7.297  1.00  1.49           C  
ATOM   4343  O   ALA A 312     -16.286  59.154  -6.240  1.00  1.49           O  
ATOM   4344  CB  ALA A 312     -17.043  56.582  -6.081  1.00  1.49           C  
ATOM   4345  H   ALA A 312     -14.682  55.917  -7.004  1.00  1.49           H  
ATOM   4346  HA  ALA A 312     -17.197  56.899  -8.182  1.00  1.49           H  
ATOM   4347 1HB  ALA A 312     -17.970  57.113  -5.861  1.00  1.49           H  
ATOM   4348 2HB  ALA A 312     -17.241  55.517  -6.158  1.00  1.49           H  
ATOM   4349 3HB  ALA A 312     -16.325  56.769  -5.285  1.00  1.49           H  
ATOM   4350  N   LEU A 313     -15.905  59.203  -8.402  1.00  1.65           N  
ATOM   4351  CA  LEU A 313     -15.620  60.628  -8.375  1.00  1.65           C  
ATOM   4352  C   LEU A 313     -16.846  61.429  -8.703  1.00  1.65           C  
ATOM   4353  O   LEU A 313     -17.421  61.235  -9.769  1.00  1.65           O  
ATOM   4354  CB  LEU A 313     -14.525  60.966  -9.386  1.00  1.65           C  
ATOM   4355  CG  LEU A 313     -14.219  62.424  -9.575  1.00  1.65           C  
ATOM   4356  CD1 LEU A 313     -13.675  62.992  -8.365  1.00  1.65           C  
ATOM   4357  CD2 LEU A 313     -13.249  62.560 -10.717  1.00  1.65           C  
ATOM   4358  H   LEU A 313     -15.852  58.659  -9.259  1.00  1.65           H  
ATOM   4359  HA  LEU A 313     -15.283  60.905  -7.379  1.00  1.65           H  
ATOM   4360 1HB  LEU A 313     -13.603  60.474  -9.078  1.00  1.65           H  
ATOM   4361 2HB  LEU A 313     -14.801  60.573 -10.354  1.00  1.65           H  
ATOM   4362  HG  LEU A 313     -15.129  62.951  -9.789  1.00  1.65           H  
ATOM   4363 1HD1 LEU A 313     -13.461  64.030  -8.523  1.00  1.65           H  
ATOM   4364 2HD1 LEU A 313     -14.381  62.881  -7.543  1.00  1.65           H  
ATOM   4365 3HD1 LEU A 313     -12.777  62.478  -8.157  1.00  1.65           H  
ATOM   4366 1HD2 LEU A 313     -13.024  63.608 -10.886  1.00  1.65           H  
ATOM   4367 2HD2 LEU A 313     -12.328  62.020 -10.485  1.00  1.65           H  
ATOM   4368 3HD2 LEU A 313     -13.701  62.134 -11.609  1.00  1.65           H  
ATOM   4369  N   LYS A 314     -17.282  62.302  -7.781  1.00  1.85           N  
ATOM   4370  CA  LYS A 314     -18.455  63.142  -8.076  1.00  1.85           C  
ATOM   4371  C   LYS A 314     -18.064  64.541  -8.571  1.00  1.85           C  
ATOM   4372  O   LYS A 314     -18.681  65.098  -9.504  1.00  1.85           O  
ATOM   4373  CB  LYS A 314     -19.374  63.272  -6.878  1.00  1.85           C  
ATOM   4374  CG  LYS A 314     -20.610  64.086  -7.162  1.00  1.85           C  
ATOM   4375  CD  LYS A 314     -21.530  64.108  -5.963  1.00  1.85           C  
ATOM   4376  CE  LYS A 314     -22.775  64.932  -6.239  1.00  1.85           C  
ATOM   4377  NZ  LYS A 314     -23.695  64.957  -5.068  1.00  1.85           N  
ATOM   4378  H   LYS A 314     -16.811  62.368  -6.868  1.00  1.85           H  
ATOM   4379  HA  LYS A 314     -19.032  62.661  -8.858  1.00  1.85           H  
ATOM   4380 1HB  LYS A 314     -19.717  62.286  -6.592  1.00  1.85           H  
ATOM   4381 2HB  LYS A 314     -18.837  63.707  -6.037  1.00  1.85           H  
ATOM   4382 1HG  LYS A 314     -20.333  65.104  -7.433  1.00  1.85           H  
ATOM   4383 2HG  LYS A 314     -21.140  63.636  -8.007  1.00  1.85           H  
ATOM   4384 1HD  LYS A 314     -21.820  63.087  -5.708  1.00  1.85           H  
ATOM   4385 2HD  LYS A 314     -20.996  64.539  -5.116  1.00  1.85           H  
ATOM   4386 1HE  LYS A 314     -22.479  65.951  -6.478  1.00  1.85           H  
ATOM   4387 2HE  LYS A 314     -23.301  64.507  -7.094  1.00  1.85           H  
ATOM   4388 1HZ  LYS A 314     -24.510  65.515  -5.287  1.00  1.85           H  
ATOM   4389 2HZ  LYS A 314     -23.983  64.015  -4.846  1.00  1.85           H  
ATOM   4390 3HZ  LYS A 314     -23.217  65.359  -4.274  1.00  1.85           H  
ATOM   4391  N   VAL A 315     -17.056  65.124  -7.913  1.00  2.10           N  
ATOM   4392  CA  VAL A 315     -16.631  66.481  -8.225  1.00  2.10           C  
ATOM   4393  C   VAL A 315     -15.163  66.533  -8.631  1.00  2.10           C  
ATOM   4394  O   VAL A 315     -14.279  66.148  -7.866  1.00  2.10           O  
ATOM   4395  CB  VAL A 315     -16.822  67.401  -7.005  1.00  2.10           C  
ATOM   4396  CG1 VAL A 315     -16.374  68.813  -7.374  1.00  2.10           C  
ATOM   4397  CG2 VAL A 315     -18.278  67.361  -6.536  1.00  2.10           C  
ATOM   4398  H   VAL A 315     -16.586  64.621  -7.176  1.00  2.10           H  
ATOM   4399  HA  VAL A 315     -17.229  66.861  -9.052  1.00  2.10           H  
ATOM   4400  HB  VAL A 315     -16.175  67.061  -6.194  1.00  2.10           H  
ATOM   4401 1HG1 VAL A 315     -16.484  69.470  -6.515  1.00  2.10           H  
ATOM   4402 2HG1 VAL A 315     -15.329  68.798  -7.685  1.00  2.10           H  
ATOM   4403 3HG1 VAL A 315     -16.987  69.183  -8.196  1.00  2.10           H  
ATOM   4404 1HG2 VAL A 315     -18.397  68.011  -5.668  1.00  2.10           H  
ATOM   4405 2HG2 VAL A 315     -18.934  67.700  -7.328  1.00  2.10           H  
ATOM   4406 3HG2 VAL A 315     -18.541  66.346  -6.258  1.00  2.10           H  
ATOM   4407  N   LEU A 316     -14.914  67.059  -9.818  1.00  2.40           N  
ATOM   4408  CA  LEU A 316     -13.569  67.188 -10.367  1.00  2.40           C  
ATOM   4409  C   LEU A 316     -12.911  68.511  -9.965  1.00  2.40           C  
ATOM   4410  O   LEU A 316     -13.539  69.567 -10.027  1.00  2.40           O  
ATOM   4411  CB  LEU A 316     -13.638  66.998 -11.890  1.00  2.40           C  
ATOM   4412  CG  LEU A 316     -12.369  67.246 -12.658  1.00  2.40           C  
ATOM   4413  CD1 LEU A 316     -11.418  66.297 -12.225  1.00  2.40           C  
ATOM   4414  CD2 LEU A 316     -12.633  67.087 -14.167  1.00  2.40           C  
ATOM   4415  H   LEU A 316     -15.705  67.372 -10.386  1.00  2.40           H  
ATOM   4416  HA  LEU A 316     -12.959  66.379  -9.962  1.00  2.40           H  
ATOM   4417 1HB  LEU A 316     -13.887  65.960 -12.071  1.00  2.40           H  
ATOM   4418 2HB  LEU A 316     -14.439  67.601 -12.295  1.00  2.40           H  
ATOM   4419  HG  LEU A 316     -11.979  68.234 -12.445  1.00  2.40           H  
ATOM   4420 1HD1 LEU A 316     -10.486  66.445 -12.744  1.00  2.40           H  
ATOM   4421 2HD1 LEU A 316     -11.265  66.439 -11.177  1.00  2.40           H  
ATOM   4422 3HD1 LEU A 316     -11.796  65.316 -12.401  1.00  2.40           H  
ATOM   4423 1HD2 LEU A 316     -11.708  67.238 -14.722  1.00  2.40           H  
ATOM   4424 2HD2 LEU A 316     -13.013  66.096 -14.363  1.00  2.40           H  
ATOM   4425 3HD2 LEU A 316     -13.353  67.807 -14.481  1.00  2.40           H  
ATOM   4426  N   GLY A 317     -11.681  68.447  -9.441  1.00  2.73           N  
ATOM   4427  CA  GLY A 317     -11.013  69.669  -9.010  1.00  2.73           C  
ATOM   4428  C   GLY A 317     -10.377  70.431 -10.189  1.00  2.73           C  
ATOM   4429  O   GLY A 317     -10.026  69.834 -11.211  1.00  2.73           O  
ATOM   4430  H   GLY A 317     -11.212  67.553  -9.370  1.00  2.73           H  
ATOM   4431 1HA  GLY A 317     -11.752  70.285  -8.504  1.00  2.73           H  
ATOM   4432 2HA  GLY A 317     -10.249  69.422  -8.273  1.00  2.73           H  
ATOM   4433  N   PRO A 318     -10.095  71.735 -10.022  1.00  3.00           N  
ATOM   4434  CA  PRO A 318      -9.525  72.645 -11.009  1.00  3.00           C  
ATOM   4435  C   PRO A 318      -8.035  72.520 -11.211  1.00  3.00           C  
ATOM   4436  O   PRO A 318      -7.278  73.423 -10.850  1.00  3.00           O  
ATOM   4437  CB  PRO A 318      -9.882  74.014 -10.428  1.00  3.00           C  
ATOM   4438  CG  PRO A 318      -9.873  73.809  -8.937  1.00  3.00           C  
ATOM   4439  CD  PRO A 318     -10.399  72.387  -8.726  1.00  3.00           C  
ATOM   4440  HA  PRO A 318     -10.029  72.489 -11.971  1.00  3.00           H  
ATOM   4441 1HB  PRO A 318      -9.141  74.761 -10.759  1.00  3.00           H  
ATOM   4442 2HB  PRO A 318     -10.855  74.340 -10.814  1.00  3.00           H  
ATOM   4443 1HG  PRO A 318      -8.874  73.973  -8.551  1.00  3.00           H  
ATOM   4444 2HG  PRO A 318     -10.513  74.568  -8.462  1.00  3.00           H  
ATOM   4445 1HD  PRO A 318      -9.864  71.892  -7.895  1.00  3.00           H  
ATOM   4446 2HD  PRO A 318     -11.485  72.447  -8.559  1.00  3.00           H  
ATOM   4447  N   GLY A 319      -7.593  71.401 -11.755  1.00  3.13           N  
ATOM   4448  CA  GLY A 319      -6.160  71.295 -11.956  1.00  3.13           C  
ATOM   4449  C   GLY A 319      -5.751  72.292 -13.048  1.00  3.13           C  
ATOM   4450  O   GLY A 319      -6.448  72.394 -14.051  1.00  3.13           O  
ATOM   4451  H   GLY A 319      -8.259  70.668 -12.003  1.00  3.13           H  
ATOM   4452 1HA  GLY A 319      -5.664  71.485 -11.026  1.00  3.13           H  
ATOM   4453 2HA  GLY A 319      -5.907  70.282 -12.255  1.00  3.13           H  
ATOM   4454  N   PRO A 320      -4.629  73.017 -12.896  1.00  3.04           N  
ATOM   4455  CA  PRO A 320      -4.045  73.978 -13.827  1.00  3.04           C  
ATOM   4456  C   PRO A 320      -3.253  73.353 -14.953  1.00  3.04           C  
ATOM   4457  O   PRO A 320      -2.777  74.041 -15.855  1.00  3.04           O  
ATOM   4458  CB  PRO A 320      -3.121  74.769 -12.912  1.00  3.04           C  
ATOM   4459  CG  PRO A 320      -2.686  73.755 -11.907  1.00  3.04           C  
ATOM   4460  CD  PRO A 320      -3.886  72.932 -11.635  1.00  3.04           C  
ATOM   4461  HA  PRO A 320      -4.852  74.620 -14.229  1.00  3.04           H  
ATOM   4462 1HB  PRO A 320      -2.272  75.177 -13.493  1.00  3.04           H  
ATOM   4463 2HB  PRO A 320      -3.651  75.621 -12.467  1.00  3.04           H  
ATOM   4464 1HG  PRO A 320      -1.919  73.142 -12.366  1.00  3.04           H  
ATOM   4465 2HG  PRO A 320      -2.241  74.228 -11.018  1.00  3.04           H  
ATOM   4466 1HD  PRO A 320      -3.566  71.903 -11.408  1.00  3.04           H  
ATOM   4467 2HD  PRO A 320      -4.457  73.409 -10.837  1.00  3.04           H  
ATOM   4468  N   GLY A 321      -3.028  72.057 -14.847  1.00  2.77           N  
ATOM   4469  CA  GLY A 321      -2.168  71.346 -15.765  1.00  2.77           C  
ATOM   4470  C   GLY A 321      -2.751  70.003 -16.153  1.00  2.77           C  
ATOM   4471  O   GLY A 321      -3.786  69.903 -16.835  1.00  2.77           O  
ATOM   4472  H   GLY A 321      -3.448  71.537 -14.093  1.00  2.77           H  
ATOM   4473 1HA  GLY A 321      -1.994  71.947 -16.652  1.00  2.77           H  
ATOM   4474 2HA  GLY A 321      -1.196  71.199 -15.303  1.00  2.77           H  
ATOM   4475  N   ASN A 322      -1.985  68.973 -15.787  1.00  2.39           N  
ATOM   4476  CA  ASN A 322      -2.193  67.520 -15.958  1.00  2.39           C  
ATOM   4477  C   ASN A 322      -2.174  66.993 -17.401  1.00  2.39           C  
ATOM   4478  O   ASN A 322      -1.834  65.842 -17.616  1.00  2.39           O  
ATOM   4479  CB  ASN A 322      -3.490  67.065 -15.298  1.00  2.39           C  
ATOM   4480  CG  ASN A 322      -3.536  67.305 -13.792  1.00  2.39           C  
ATOM   4481  OD1 ASN A 322      -2.510  67.331 -13.107  1.00  2.39           O  
ATOM   4482  ND2 ASN A 322      -4.730  67.461 -13.269  1.00  2.39           N  
ATOM   4483  H   ASN A 322      -1.151  69.229 -15.249  1.00  2.39           H  
ATOM   4484  HA  ASN A 322      -1.368  67.018 -15.450  1.00  2.39           H  
ATOM   4485 1HB  ASN A 322      -4.338  67.570 -15.764  1.00  2.39           H  
ATOM   4486 2HB  ASN A 322      -3.622  65.994 -15.479  1.00  2.39           H  
ATOM   4487 1HD2 ASN A 322      -4.832  67.609 -12.285  1.00  2.39           H  
ATOM   4488 2HD2 ASN A 322      -5.540  67.421 -13.855  1.00  2.39           H  
ATOM   4489  N   HIS A 323      -2.546  67.833 -18.372  1.00  1.99           N  
ATOM   4490  CA  HIS A 323      -2.486  67.640 -19.845  1.00  1.99           C  
ATOM   4491  C   HIS A 323      -3.318  66.498 -20.470  1.00  1.99           C  
ATOM   4492  O   HIS A 323      -3.977  66.685 -21.491  1.00  1.99           O  
ATOM   4493  CB  HIS A 323      -1.021  67.476 -20.256  1.00  1.99           C  
ATOM   4494  CG  HIS A 323      -0.238  68.726 -20.030  1.00  1.99           C  
ATOM   4495  ND1 HIS A 323      -0.407  69.829 -20.818  1.00  1.99           N  
ATOM   4496  CD2 HIS A 323       0.687  69.070 -19.094  1.00  1.99           C  
ATOM   4497  CE1 HIS A 323       0.374  70.807 -20.397  1.00  1.99           C  
ATOM   4498  NE2 HIS A 323       1.051  70.379 -19.348  1.00  1.99           N  
ATOM   4499  H   HIS A 323      -2.907  68.720 -18.043  1.00  1.99           H  
ATOM   4500  HA  HIS A 323      -2.836  68.559 -20.309  1.00  1.99           H  
ATOM   4501 1HB  HIS A 323      -0.564  66.666 -19.704  1.00  1.99           H  
ATOM   4502 2HB  HIS A 323      -0.972  67.222 -21.315  1.00  1.99           H  
ATOM   4503  HD1 HIS A 323      -1.055  69.868 -21.595  1.00  1.99           H  
ATOM   4504  HD2 HIS A 323       1.136  68.537 -18.251  1.00  1.99           H  
ATOM   4505  HE1 HIS A 323       0.376  71.768 -20.907  1.00  1.99           H  
ATOM   4506  N   PHE A 324      -3.360  65.349 -19.836  1.00  1.67           N  
ATOM   4507  CA  PHE A 324      -4.241  64.270 -20.269  1.00  1.67           C  
ATOM   4508  C   PHE A 324      -4.985  63.695 -19.085  1.00  1.67           C  
ATOM   4509  O   PHE A 324      -4.383  63.046 -18.228  1.00  1.67           O  
ATOM   4510  CB  PHE A 324      -3.488  63.178 -21.028  1.00  1.67           C  
ATOM   4511  CG  PHE A 324      -2.863  63.605 -22.334  1.00  1.67           C  
ATOM   4512  CD1 PHE A 324      -1.610  64.189 -22.410  1.00  1.67           C  
ATOM   4513  CD2 PHE A 324      -3.553  63.387 -23.506  1.00  1.67           C  
ATOM   4514  CE1 PHE A 324      -1.077  64.557 -23.625  1.00  1.67           C  
ATOM   4515  CE2 PHE A 324      -3.028  63.751 -24.728  1.00  1.67           C  
ATOM   4516  CZ  PHE A 324      -1.787  64.340 -24.788  1.00  1.67           C  
ATOM   4517  H   PHE A 324      -2.756  65.234 -19.027  1.00  1.67           H  
ATOM   4518  HA  PHE A 324      -4.985  64.681 -20.948  1.00  1.67           H  
ATOM   4519 1HB  PHE A 324      -2.711  62.760 -20.399  1.00  1.67           H  
ATOM   4520 2HB  PHE A 324      -4.180  62.398 -21.254  1.00  1.67           H  
ATOM   4521  HD1 PHE A 324      -1.045  64.363 -21.512  1.00  1.67           H  
ATOM   4522  HD2 PHE A 324      -4.532  62.918 -23.449  1.00  1.67           H  
ATOM   4523  HE1 PHE A 324      -0.089  65.019 -23.664  1.00  1.67           H  
ATOM   4524  HE2 PHE A 324      -3.592  63.572 -25.641  1.00  1.67           H  
ATOM   4525  HZ  PHE A 324      -1.364  64.631 -25.750  1.00  1.67           H  
ATOM   4526  N   LEU A 325      -6.287  63.924 -19.035  1.00  1.43           N  
ATOM   4527  CA  LEU A 325      -7.079  63.442 -17.913  1.00  1.43           C  
ATOM   4528  C   LEU A 325      -8.170  62.507 -18.366  1.00  1.43           C  
ATOM   4529  O   LEU A 325      -8.953  62.837 -19.263  1.00  1.43           O  
ATOM   4530  CB  LEU A 325      -7.638  64.616 -17.103  1.00  1.43           C  
ATOM   4531  CG  LEU A 325      -8.621  64.266 -15.944  1.00  1.43           C  
ATOM   4532  CD1 LEU A 325      -7.964  63.404 -14.914  1.00  1.43           C  
ATOM   4533  CD2 LEU A 325      -9.023  65.531 -15.270  1.00  1.43           C  
ATOM   4534  H   LEU A 325      -6.726  64.469 -19.781  1.00  1.43           H  
ATOM   4535  HA  LEU A 325      -6.425  62.881 -17.250  1.00  1.43           H  
ATOM   4536 1HB  LEU A 325      -6.794  65.134 -16.656  1.00  1.43           H  
ATOM   4537 2HB  LEU A 325      -8.132  65.303 -17.787  1.00  1.43           H  
ATOM   4538  HG  LEU A 325      -9.480  63.752 -16.340  1.00  1.43           H  
ATOM   4539 1HD1 LEU A 325      -8.656  63.197 -14.106  1.00  1.43           H  
ATOM   4540 2HD1 LEU A 325      -7.639  62.472 -15.347  1.00  1.43           H  
ATOM   4541 3HD1 LEU A 325      -7.133  63.928 -14.545  1.00  1.43           H  
ATOM   4542 1HD2 LEU A 325      -9.682  65.319 -14.473  1.00  1.43           H  
ATOM   4543 2HD2 LEU A 325      -8.139  66.026 -14.875  1.00  1.43           H  
ATOM   4544 3HD2 LEU A 325      -9.507  66.161 -15.963  1.00  1.43           H  
ATOM   4545  N   TYR A 326      -8.162  61.319 -17.785  1.00  1.27           N  
ATOM   4546  CA  TYR A 326      -9.129  60.316 -18.148  1.00  1.27           C  
ATOM   4547  C   TYR A 326     -10.018  59.963 -16.977  1.00  1.27           C  
ATOM   4548  O   TYR A 326      -9.564  59.383 -15.979  1.00  1.27           O  
ATOM   4549  CB  TYR A 326      -8.398  59.070 -18.620  1.00  1.27           C  
ATOM   4550  CG  TYR A 326      -7.459  59.345 -19.764  1.00  1.27           C  
ATOM   4551  CD1 TYR A 326      -6.154  59.740 -19.484  1.00  1.27           C  
ATOM   4552  CD2 TYR A 326      -7.877  59.219 -21.069  1.00  1.27           C  
ATOM   4553  CE1 TYR A 326      -5.276  59.985 -20.503  1.00  1.27           C  
ATOM   4554  CE2 TYR A 326      -6.995  59.477 -22.101  1.00  1.27           C  
ATOM   4555  CZ  TYR A 326      -5.697  59.853 -21.823  1.00  1.27           C  
ATOM   4556  OH  TYR A 326      -4.817  60.096 -22.855  1.00  1.27           O  
ATOM   4557  H   TYR A 326      -7.444  61.118 -17.085  1.00  1.27           H  
ATOM   4558  HA  TYR A 326      -9.760  60.704 -18.938  1.00  1.27           H  
ATOM   4559 1HB  TYR A 326      -7.825  58.648 -17.801  1.00  1.27           H  
ATOM   4560 2HB  TYR A 326      -9.122  58.323 -18.942  1.00  1.27           H  
ATOM   4561  HD1 TYR A 326      -5.824  59.844 -18.451  1.00  1.27           H  
ATOM   4562  HD2 TYR A 326      -8.902  58.916 -21.290  1.00  1.27           H  
ATOM   4563  HE1 TYR A 326      -4.250  60.279 -20.271  1.00  1.27           H  
ATOM   4564  HE2 TYR A 326      -7.327  59.375 -23.137  1.00  1.27           H  
ATOM   4565  HH  TYR A 326      -3.918  60.144 -22.505  1.00  1.27           H  
ATOM   4566  N   LEU A 327     -11.300  60.292 -17.109  1.00  1.19           N  
ATOM   4567  CA  LEU A 327     -12.283  60.020 -16.073  1.00  1.19           C  
ATOM   4568  C   LEU A 327     -13.558  59.340 -16.574  1.00  1.19           C  
ATOM   4569  O   LEU A 327     -14.649  59.843 -16.299  1.00  1.19           O  
ATOM   4570  CB  LEU A 327     -12.697  61.347 -15.457  1.00  1.19           C  
ATOM   4571  CG  LEU A 327     -11.630  62.071 -14.805  1.00  1.19           C  
ATOM   4572  CD1 LEU A 327     -12.045  63.433 -14.462  1.00  1.19           C  
ATOM   4573  CD2 LEU A 327     -11.285  61.331 -13.629  1.00  1.19           C  
ATOM   4574  H   LEU A 327     -11.622  60.779 -17.946  1.00  1.19           H  
ATOM   4575  HA  LEU A 327     -11.829  59.387 -15.311  1.00  1.19           H  
ATOM   4576 1HB  LEU A 327     -13.104  61.971 -16.231  1.00  1.19           H  
ATOM   4577 2HB  LEU A 327     -13.470  61.146 -14.716  1.00  1.19           H  
ATOM   4578  HG  LEU A 327     -10.782  62.140 -15.455  1.00  1.19           H  
ATOM   4579 1HD1 LEU A 327     -11.226  63.898 -13.976  1.00  1.19           H  
ATOM   4580 2HD1 LEU A 327     -12.305  63.981 -15.365  1.00  1.19           H  
ATOM   4581 3HD1 LEU A 327     -12.878  63.418 -13.795  1.00  1.19           H  
ATOM   4582 1HD2 LEU A 327     -10.494  61.831 -13.128  1.00  1.19           H  
ATOM   4583 2HD2 LEU A 327     -12.139  61.251 -12.980  1.00  1.19           H  
ATOM   4584 3HD2 LEU A 327     -10.977  60.329 -13.922  1.00  1.19           H  
ATOM   4585  N   PRO A 328     -13.477  58.230 -17.335  1.00  1.16           N  
ATOM   4586  CA  PRO A 328     -14.624  57.486 -17.759  1.00  1.16           C  
ATOM   4587  C   PRO A 328     -15.190  56.671 -16.602  1.00  1.16           C  
ATOM   4588  O   PRO A 328     -14.436  56.192 -15.754  1.00  1.16           O  
ATOM   4589  CB  PRO A 328     -14.051  56.575 -18.847  1.00  1.16           C  
ATOM   4590  CG  PRO A 328     -12.625  56.385 -18.468  1.00  1.16           C  
ATOM   4591  CD  PRO A 328     -12.210  57.716 -17.857  1.00  1.16           C  
ATOM   4592  HA  PRO A 328     -15.347  58.184 -18.157  1.00  1.16           H  
ATOM   4593 1HB  PRO A 328     -14.623  55.641 -18.894  1.00  1.16           H  
ATOM   4594 2HB  PRO A 328     -14.150  57.062 -19.826  1.00  1.16           H  
ATOM   4595 1HG  PRO A 328     -12.542  55.542 -17.786  1.00  1.16           H  
ATOM   4596 2HG  PRO A 328     -12.032  56.129 -19.361  1.00  1.16           H  
ATOM   4597 1HD  PRO A 328     -11.490  57.572 -17.055  1.00  1.16           H  
ATOM   4598 2HD  PRO A 328     -11.834  58.347 -18.679  1.00  1.16           H  
ATOM   4599  N   ARG A 329     -16.491  56.429 -16.667  1.00  1.18           N  
ATOM   4600  CA  ARG A 329     -17.203  55.549 -15.740  1.00  1.18           C  
ATOM   4601  C   ARG A 329     -17.072  55.924 -14.260  1.00  1.18           C  
ATOM   4602  O   ARG A 329     -16.894  55.052 -13.407  1.00  1.18           O  
ATOM   4603  CB  ARG A 329     -16.752  54.104 -15.941  1.00  1.18           C  
ATOM   4604  CG  ARG A 329     -16.996  53.557 -17.372  1.00  1.18           C  
ATOM   4605  CD  ARG A 329     -16.638  52.111 -17.500  1.00  1.18           C  
ATOM   4606  NE  ARG A 329     -15.232  51.866 -17.265  1.00  1.18           N  
ATOM   4607  CZ  ARG A 329     -14.236  51.988 -18.176  1.00  1.18           C  
ATOM   4608  NH1 ARG A 329     -14.502  52.335 -19.428  1.00  1.18           N  
ATOM   4609  NH2 ARG A 329     -12.989  51.750 -17.803  1.00  1.18           N  
ATOM   4610  H   ARG A 329     -17.018  56.907 -17.396  1.00  1.18           H  
ATOM   4611  HA  ARG A 329     -18.264  55.605 -16.000  1.00  1.18           H  
ATOM   4612 1HB  ARG A 329     -15.692  53.993 -15.707  1.00  1.18           H  
ATOM   4613 2HB  ARG A 329     -17.296  53.463 -15.249  1.00  1.18           H  
ATOM   4614 1HG  ARG A 329     -18.050  53.661 -17.620  1.00  1.18           H  
ATOM   4615 2HG  ARG A 329     -16.402  54.122 -18.085  1.00  1.18           H  
ATOM   4616 1HD  ARG A 329     -17.202  51.532 -16.771  1.00  1.18           H  
ATOM   4617 2HD  ARG A 329     -16.880  51.765 -18.504  1.00  1.18           H  
ATOM   4618  HE  ARG A 329     -14.968  51.612 -16.299  1.00  1.18           H  
ATOM   4619 1HH1 ARG A 329     -15.456  52.509 -19.714  1.00  1.18           H  
ATOM   4620 2HH1 ARG A 329     -13.748  52.422 -20.096  1.00  1.18           H  
ATOM   4621 1HH2 ARG A 329     -12.796  51.483 -16.815  1.00  1.18           H  
ATOM   4622 2HH2 ARG A 329     -12.229  51.836 -18.460  1.00  1.18           H  
ATOM   4623  N   ASP A 330     -17.185  57.216 -13.963  1.00  1.27           N  
ATOM   4624  CA  ASP A 330     -17.151  57.732 -12.606  1.00  1.27           C  
ATOM   4625  C   ASP A 330     -18.586  58.076 -12.221  1.00  1.27           C  
ATOM   4626  O   ASP A 330     -19.525  57.585 -12.852  1.00  1.27           O  
ATOM   4627  CB  ASP A 330     -16.227  58.947 -12.503  1.00  1.27           C  
ATOM   4628  CG  ASP A 330     -14.763  58.605 -12.693  1.00  1.27           C  
ATOM   4629  OD1 ASP A 330     -14.425  57.432 -12.669  1.00  1.27           O  
ATOM   4630  OD2 ASP A 330     -13.993  59.512 -12.839  1.00  1.27           O  
ATOM   4631  H   ASP A 330     -17.348  57.896 -14.700  1.00  1.27           H  
ATOM   4632  HA  ASP A 330     -16.789  56.957 -11.934  1.00  1.27           H  
ATOM   4633 1HB  ASP A 330     -16.508  59.681 -13.254  1.00  1.27           H  
ATOM   4634 2HB  ASP A 330     -16.342  59.411 -11.539  1.00  1.27           H  
ATOM   4635  N   VAL A 331     -18.786  58.880 -11.178  1.00  1.40           N  
ATOM   4636  CA  VAL A 331     -20.139  59.242 -10.783  1.00  1.40           C  
ATOM   4637  C   VAL A 331     -20.219  60.754 -10.884  1.00  1.40           C  
ATOM   4638  O   VAL A 331     -21.038  61.410 -10.239  1.00  1.40           O  
ATOM   4639  CB  VAL A 331     -20.487  58.744  -9.369  1.00  1.40           C  
ATOM   4640  CG1 VAL A 331     -20.455  57.223  -9.343  1.00  1.40           C  
ATOM   4641  CG2 VAL A 331     -19.546  59.314  -8.384  1.00  1.40           C  
ATOM   4642  H   VAL A 331     -18.018  59.306 -10.659  1.00  1.40           H  
ATOM   4643  HA  VAL A 331     -20.846  58.805 -11.480  1.00  1.40           H  
ATOM   4644  HB  VAL A 331     -21.502  59.053  -9.123  1.00  1.40           H  
ATOM   4645 1HG1 VAL A 331     -20.723  56.868  -8.349  1.00  1.40           H  
ATOM   4646 2HG1 VAL A 331     -21.167  56.835 -10.074  1.00  1.40           H  
ATOM   4647 3HG1 VAL A 331     -19.451  56.874  -9.593  1.00  1.40           H  
ATOM   4648 1HG2 VAL A 331     -19.790  58.967  -7.383  1.00  1.40           H  
ATOM   4649 2HG2 VAL A 331     -18.566  59.001  -8.650  1.00  1.40           H  
ATOM   4650 3HG2 VAL A 331     -19.610  60.391  -8.419  1.00  1.40           H  
ATOM   4651  N   LEU A 332     -19.328  61.286 -11.713  1.00  1.60           N  
ATOM   4652  CA  LEU A 332     -19.181  62.704 -11.934  1.00  1.60           C  
ATOM   4653  C   LEU A 332     -20.439  63.405 -12.330  1.00  1.60           C  
ATOM   4654  O   LEU A 332     -21.166  62.985 -13.233  1.00  1.60           O  
ATOM   4655  CB  LEU A 332     -18.158  62.961 -13.022  1.00  1.60           C  
ATOM   4656  CG  LEU A 332     -16.718  62.850 -12.698  1.00  1.60           C  
ATOM   4657  CD1 LEU A 332     -15.936  62.756 -13.956  1.00  1.60           C  
ATOM   4658  CD2 LEU A 332     -16.310  64.143 -11.987  1.00  1.60           C  
ATOM   4659  H   LEU A 332     -18.703  60.661 -12.194  1.00  1.60           H  
ATOM   4660  HA  LEU A 332     -18.813  63.148 -11.024  1.00  1.60           H  
ATOM   4661 1HB  LEU A 332     -18.366  62.331 -13.868  1.00  1.60           H  
ATOM   4662 2HB  LEU A 332     -18.304  63.961 -13.290  1.00  1.60           H  
ATOM   4663  HG  LEU A 332     -16.524  61.980 -12.081  1.00  1.60           H  
ATOM   4664 1HD1 LEU A 332     -14.906  62.699 -13.704  1.00  1.60           H  
ATOM   4665 2HD1 LEU A 332     -16.220  61.860 -14.500  1.00  1.60           H  
ATOM   4666 3HD1 LEU A 332     -16.120  63.621 -14.558  1.00  1.60           H  
ATOM   4667 1HD2 LEU A 332     -15.266  64.121 -11.762  1.00  1.60           H  
ATOM   4668 2HD2 LEU A 332     -16.514  65.001 -12.630  1.00  1.60           H  
ATOM   4669 3HD2 LEU A 332     -16.871  64.244 -11.077  1.00  1.60           H  
ATOM   4670  N   ALA A 333     -20.660  64.506 -11.633  1.00  1.88           N  
ATOM   4671  CA  ALA A 333     -21.779  65.380 -11.865  1.00  1.88           C  
ATOM   4672  C   ALA A 333     -21.295  66.819 -12.044  1.00  1.88           C  
ATOM   4673  O   ALA A 333     -22.002  67.649 -12.612  1.00  1.88           O  
ATOM   4674  CB  ALA A 333     -22.755  65.278 -10.708  1.00  1.88           C  
ATOM   4675  H   ALA A 333     -20.006  64.728 -10.884  1.00  1.88           H  
ATOM   4676  HA  ALA A 333     -22.272  65.070 -12.787  1.00  1.88           H  
ATOM   4677 1HB  ALA A 333     -23.610  65.924 -10.890  1.00  1.88           H  
ATOM   4678 2HB  ALA A 333     -23.090  64.245 -10.615  1.00  1.88           H  
ATOM   4679 3HB  ALA A 333     -22.253  65.583  -9.789  1.00  1.88           H  
ATOM   4680  N   GLN A 334     -20.076  67.118 -11.557  1.00  2.23           N  
ATOM   4681  CA  GLN A 334     -19.583  68.502 -11.586  1.00  2.23           C  
ATOM   4682  C   GLN A 334     -18.136  68.677 -12.088  1.00  2.23           C  
ATOM   4683  O   GLN A 334     -17.189  68.054 -11.585  1.00  2.23           O  
ATOM   4684  CB  GLN A 334     -19.685  69.087 -10.173  1.00  2.23           C  
ATOM   4685  CG  GLN A 334     -19.173  70.523  -9.988  1.00  2.23           C  
ATOM   4686  CD  GLN A 334     -20.113  71.595 -10.543  1.00  2.23           C  
ATOM   4687  OE1 GLN A 334     -21.272  71.682 -10.114  1.00  2.23           O  
ATOM   4688  NE2 GLN A 334     -19.637  72.418 -11.469  1.00  2.23           N  
ATOM   4689  H   GLN A 334     -19.523  66.398 -11.092  1.00  2.23           H  
ATOM   4690  HA  GLN A 334     -20.226  69.075 -12.255  1.00  2.23           H  
ATOM   4691 1HB  GLN A 334     -20.728  69.073  -9.855  1.00  2.23           H  
ATOM   4692 2HB  GLN A 334     -19.137  68.448  -9.495  1.00  2.23           H  
ATOM   4693 1HG  GLN A 334     -19.050  70.704  -8.922  1.00  2.23           H  
ATOM   4694 2HG  GLN A 334     -18.208  70.626 -10.490  1.00  2.23           H  
ATOM   4695 1HE2 GLN A 334     -20.221  73.144 -11.826  1.00  2.23           H  
ATOM   4696 2HE2 GLN A 334     -18.673  72.329 -11.814  1.00  2.23           H  
ATOM   4697  N   LEU A 335     -17.988  69.554 -13.089  1.00  2.67           N  
ATOM   4698  CA  LEU A 335     -16.686  69.931 -13.649  1.00  2.67           C  
ATOM   4699  C   LEU A 335     -16.203  71.303 -13.136  1.00  2.67           C  
ATOM   4700  O   LEU A 335     -17.019  72.128 -12.712  1.00  2.67           O  
ATOM   4701  CB  LEU A 335     -16.717  70.045 -15.185  1.00  2.67           C  
ATOM   4702  CG  LEU A 335     -17.047  68.855 -15.980  1.00  2.67           C  
ATOM   4703  CD1 LEU A 335     -17.037  69.266 -17.464  1.00  2.67           C  
ATOM   4704  CD2 LEU A 335     -16.041  67.769 -15.697  1.00  2.67           C  
ATOM   4705  H   LEU A 335     -18.820  69.991 -13.462  1.00  2.67           H  
ATOM   4706  HA  LEU A 335     -15.989  69.150 -13.365  1.00  2.67           H  
ATOM   4707 1HB  LEU A 335     -17.464  70.797 -15.439  1.00  2.67           H  
ATOM   4708 2HB  LEU A 335     -15.758  70.422 -15.536  1.00  2.67           H  
ATOM   4709  HG  LEU A 335     -18.028  68.520 -15.728  1.00  2.67           H  
ATOM   4710 1HD1 LEU A 335     -17.295  68.421 -18.092  1.00  2.67           H  
ATOM   4711 2HD1 LEU A 335     -17.760  70.072 -17.624  1.00  2.67           H  
ATOM   4712 3HD1 LEU A 335     -16.042  69.627 -17.725  1.00  2.67           H  
ATOM   4713 1HD2 LEU A 335     -16.279  66.906 -16.278  1.00  2.67           H  
ATOM   4714 2HD2 LEU A 335     -15.048  68.130 -15.974  1.00  2.67           H  
ATOM   4715 3HD2 LEU A 335     -16.060  67.506 -14.637  1.00  2.67           H  
ATOM   4716  N   PRO A 336     -14.879  71.532 -13.076  1.00  3.16           N  
ATOM   4717  CA  PRO A 336     -14.215  72.795 -12.846  1.00  3.16           C  
ATOM   4718  C   PRO A 336     -14.203  73.525 -14.175  1.00  3.16           C  
ATOM   4719  O   PRO A 336     -14.542  72.917 -15.188  1.00  3.16           O  
ATOM   4720  CB  PRO A 336     -12.827  72.366 -12.440  1.00  3.16           C  
ATOM   4721  CG  PRO A 336     -12.601  71.133 -13.225  1.00  3.16           C  
ATOM   4722  CD  PRO A 336     -13.935  70.439 -13.240  1.00  3.16           C  
ATOM   4723  HA  PRO A 336     -14.739  73.365 -12.068  1.00  3.16           H  
ATOM   4724 1HB  PRO A 336     -12.116  73.163 -12.671  1.00  3.16           H  
ATOM   4725 2HB  PRO A 336     -12.795  72.189 -11.352  1.00  3.16           H  
ATOM   4726 1HG  PRO A 336     -12.251  71.407 -14.232  1.00  3.16           H  
ATOM   4727 2HG  PRO A 336     -11.814  70.537 -12.775  1.00  3.16           H  
ATOM   4728 1HD  PRO A 336     -14.046  69.941 -14.193  1.00  3.16           H  
ATOM   4729 2HD  PRO A 336     -14.006  69.773 -12.400  1.00  3.16           H  
ATOM   4730  N   SER A 337     -13.814  74.794 -14.197  1.00  3.66           N  
ATOM   4731  CA  SER A 337     -13.668  75.429 -15.503  1.00  3.66           C  
ATOM   4732  C   SER A 337     -12.286  75.276 -16.142  1.00  3.66           C  
ATOM   4733  O   SER A 337     -12.182  74.753 -17.245  1.00  3.66           O  
ATOM   4734  CB  SER A 337     -14.029  76.894 -15.438  1.00  3.66           C  
ATOM   4735  OG  SER A 337     -13.843  77.504 -16.692  1.00  3.66           O  
ATOM   4736  H   SER A 337     -13.587  75.287 -13.346  1.00  3.66           H  
ATOM   4737  HA  SER A 337     -14.367  74.958 -16.181  1.00  3.66           H  
ATOM   4738 1HB  SER A 337     -15.073  76.991 -15.137  1.00  3.66           H  
ATOM   4739 2HB  SER A 337     -13.423  77.395 -14.692  1.00  3.66           H  
ATOM   4740  HG  SER A 337     -14.200  76.871 -17.374  1.00  3.66           H  
ATOM   4741  N   GLY A 338     -11.219  75.742 -15.485  1.00  4.10           N  
ATOM   4742  CA  GLY A 338      -9.940  75.707 -16.192  1.00  4.10           C  
ATOM   4743  C   GLY A 338      -9.230  74.339 -16.207  1.00  4.10           C  
ATOM   4744  O   GLY A 338      -9.230  73.652 -15.186  1.00  4.10           O  
ATOM   4745  H   GLY A 338     -11.307  76.148 -14.566  1.00  4.10           H  
ATOM   4746 1HA  GLY A 338     -10.102  76.083 -17.182  1.00  4.10           H  
ATOM   4747 2HA  GLY A 338      -9.274  76.430 -15.723  1.00  4.10           H  
ATOM   4748  N   PRO A 339      -8.693  73.908 -17.373  1.00  4.35           N  
ATOM   4749  CA  PRO A 339      -7.703  72.872 -17.641  1.00  4.35           C  
ATOM   4750  C   PRO A 339      -6.342  73.555 -17.809  1.00  4.35           C  
ATOM   4751  O   PRO A 339      -6.319  74.781 -17.939  1.00  4.35           O  
ATOM   4752  CB  PRO A 339      -8.211  72.332 -18.958  1.00  4.35           C  
ATOM   4753  CG  PRO A 339      -8.662  73.551 -19.642  1.00  4.35           C  
ATOM   4754  CD  PRO A 339      -9.258  74.427 -18.621  1.00  4.35           C  
ATOM   4755  HA  PRO A 339      -7.700  72.130 -16.829  1.00  4.35           H  
ATOM   4756 1HB  PRO A 339      -7.412  71.879 -19.517  1.00  4.35           H  
ATOM   4757 2HB  PRO A 339      -8.991  71.584 -18.796  1.00  4.35           H  
ATOM   4758 1HG  PRO A 339      -7.777  73.980 -20.038  1.00  4.35           H  
ATOM   4759 2HG  PRO A 339      -9.323  73.357 -20.472  1.00  4.35           H  
ATOM   4760 1HD  PRO A 339      -8.914  75.454 -18.824  1.00  4.35           H  
ATOM   4761 2HD  PRO A 339     -10.338  74.315 -18.654  1.00  4.35           H  
ATOM   4762  N   GLY A 340      -5.233  72.819 -17.981  1.00  4.31           N  
ATOM   4763  CA  GLY A 340      -4.068  73.537 -18.493  1.00  4.31           C  
ATOM   4764  C   GLY A 340      -4.237  73.802 -20.002  1.00  4.31           C  
ATOM   4765  O   GLY A 340      -5.011  73.102 -20.650  1.00  4.31           O  
ATOM   4766  H   GLY A 340      -5.159  71.825 -17.778  1.00  4.31           H  
ATOM   4767 1HA  GLY A 340      -3.970  74.459 -17.936  1.00  4.31           H  
ATOM   4768 2HA  GLY A 340      -3.170  72.950 -18.320  1.00  4.31           H  
ATOM   4769  N   PRO A 341      -3.482  74.765 -20.596  1.00  3.98           N  
ATOM   4770  CA  PRO A 341      -3.447  75.143 -22.020  1.00  3.98           C  
ATOM   4771  C   PRO A 341      -3.319  74.019 -23.046  1.00  3.98           C  
ATOM   4772  O   PRO A 341      -3.779  74.122 -24.177  1.00  3.98           O  
ATOM   4773  CB  PRO A 341      -2.203  76.030 -22.079  1.00  3.98           C  
ATOM   4774  CG  PRO A 341      -2.104  76.645 -20.714  1.00  3.98           C  
ATOM   4775  CD  PRO A 341      -2.552  75.566 -19.757  1.00  3.98           C  
ATOM   4776  HA  PRO A 341      -4.332  75.763 -22.244  1.00  3.98           H  
ATOM   4777 1HB  PRO A 341      -1.321  75.413 -22.331  1.00  3.98           H  
ATOM   4778 2HB  PRO A 341      -2.309  76.769 -22.876  1.00  3.98           H  
ATOM   4779 1HG  PRO A 341      -1.070  76.981 -20.525  1.00  3.98           H  
ATOM   4780 2HG  PRO A 341      -2.739  77.542 -20.668  1.00  3.98           H  
ATOM   4781 1HD  PRO A 341      -1.709  74.956 -19.399  1.00  3.98           H  
ATOM   4782 2HD  PRO A 341      -3.076  76.081 -18.943  1.00  3.98           H  
ATOM   4783  N   GLY A 342      -2.569  72.990 -22.671  1.00  3.45           N  
ATOM   4784  CA  GLY A 342      -2.328  71.830 -23.521  1.00  3.45           C  
ATOM   4785  C   GLY A 342      -3.131  70.616 -23.070  1.00  3.45           C  
ATOM   4786  O   GLY A 342      -2.509  69.653 -22.626  1.00  3.45           O  
ATOM   4787  H   GLY A 342      -2.198  72.981 -21.739  1.00  3.45           H  
ATOM   4788 1HA  GLY A 342      -2.585  72.072 -24.549  1.00  3.45           H  
ATOM   4789 2HA  GLY A 342      -1.268  71.592 -23.507  1.00  3.45           H  
ATOM   4790  N   ARG A 343      -4.467  70.636 -23.117  1.00  2.88           N  
ATOM   4791  CA  ARG A 343      -5.178  69.499 -22.532  1.00  2.88           C  
ATOM   4792  C   ARG A 343      -6.316  68.786 -23.275  1.00  2.88           C  
ATOM   4793  O   ARG A 343      -7.155  69.373 -23.984  1.00  2.88           O  
ATOM   4794  CB  ARG A 343      -5.634  69.899 -21.138  1.00  2.88           C  
ATOM   4795  CG  ARG A 343      -6.522  68.913 -20.359  1.00  2.88           C  
ATOM   4796  CD  ARG A 343      -6.482  69.195 -18.915  1.00  2.88           C  
ATOM   4797  NE  ARG A 343      -7.701  68.806 -18.239  1.00  2.88           N  
ATOM   4798  CZ  ARG A 343      -7.914  68.972 -16.924  1.00  2.88           C  
ATOM   4799  NH1 ARG A 343      -6.959  69.430 -16.160  1.00  2.88           N  
ATOM   4800  NH2 ARG A 343      -9.083  68.688 -16.402  1.00  2.88           N  
ATOM   4801  H   ARG A 343      -4.987  71.438 -23.479  1.00  2.88           H  
ATOM   4802  HA  ARG A 343      -4.428  68.743 -22.379  1.00  2.88           H  
ATOM   4803 1HB  ARG A 343      -4.765  70.106 -20.518  1.00  2.88           H  
ATOM   4804 2HB  ARG A 343      -6.189  70.834 -21.219  1.00  2.88           H  
ATOM   4805 1HG  ARG A 343      -7.556  68.981 -20.707  1.00  2.88           H  
ATOM   4806 2HG  ARG A 343      -6.160  67.895 -20.477  1.00  2.88           H  
ATOM   4807 1HD  ARG A 343      -5.668  68.601 -18.491  1.00  2.88           H  
ATOM   4808 2HD  ARG A 343      -6.275  70.222 -18.719  1.00  2.88           H  
ATOM   4809  HE  ARG A 343      -8.462  68.449 -18.808  1.00  2.88           H  
ATOM   4810 1HH1 ARG A 343      -6.041  69.642 -16.553  1.00  2.88           H  
ATOM   4811 2HH1 ARG A 343      -7.133  69.555 -15.175  1.00  2.88           H  
ATOM   4812 1HH2 ARG A 343      -9.828  68.341 -16.990  1.00  2.88           H  
ATOM   4813 2HH2 ARG A 343      -9.241  68.833 -15.414  1.00  2.88           H  
ATOM   4814  N   ARG A 344      -6.285  67.460 -23.068  1.00  2.38           N  
ATOM   4815  CA  ARG A 344      -7.282  66.487 -23.499  1.00  2.38           C  
ATOM   4816  C   ARG A 344      -8.027  65.913 -22.280  1.00  2.38           C  
ATOM   4817  O   ARG A 344      -7.394  65.600 -21.262  1.00  2.38           O  
ATOM   4818  CB  ARG A 344      -6.636  65.350 -24.265  1.00  2.38           C  
ATOM   4819  CG  ARG A 344      -7.608  64.258 -24.712  1.00  2.38           C  
ATOM   4820  CD  ARG A 344      -6.977  63.267 -25.636  1.00  2.38           C  
ATOM   4821  NE  ARG A 344      -6.621  63.858 -26.927  1.00  2.38           N  
ATOM   4822  CZ  ARG A 344      -5.941  63.225 -27.904  1.00  2.38           C  
ATOM   4823  NH1 ARG A 344      -5.547  61.980 -27.737  1.00  2.38           N  
ATOM   4824  NH2 ARG A 344      -5.668  63.853 -29.034  1.00  2.38           N  
ATOM   4825  H   ARG A 344      -5.495  67.108 -22.520  1.00  2.38           H  
ATOM   4826  HA  ARG A 344      -7.987  66.990 -24.148  1.00  2.38           H  
ATOM   4827 1HB  ARG A 344      -6.132  65.740 -25.150  1.00  2.38           H  
ATOM   4828 2HB  ARG A 344      -5.888  64.896 -23.637  1.00  2.38           H  
ATOM   4829 1HG  ARG A 344      -7.949  63.711 -23.829  1.00  2.38           H  
ATOM   4830 2HG  ARG A 344      -8.470  64.704 -25.203  1.00  2.38           H  
ATOM   4831 1HD  ARG A 344      -6.080  62.858 -25.188  1.00  2.38           H  
ATOM   4832 2HD  ARG A 344      -7.685  62.461 -25.818  1.00  2.38           H  
ATOM   4833  HE  ARG A 344      -6.904  64.814 -27.102  1.00  2.38           H  
ATOM   4834 1HH1 ARG A 344      -5.751  61.495 -26.874  1.00  2.38           H  
ATOM   4835 2HH1 ARG A 344      -5.038  61.510 -28.472  1.00  2.38           H  
ATOM   4836 1HH2 ARG A 344      -5.967  64.813 -29.171  1.00  2.38           H  
ATOM   4837 2HH2 ARG A 344      -5.161  63.379 -29.765  1.00  2.38           H  
ATOM   4838  N   LEU A 345      -9.355  65.813 -22.376  1.00  1.99           N  
ATOM   4839  CA  LEU A 345     -10.181  65.299 -21.278  1.00  1.99           C  
ATOM   4840  C   LEU A 345     -11.264  64.288 -21.685  1.00  1.99           C  
ATOM   4841  O   LEU A 345     -12.122  64.592 -22.516  1.00  1.99           O  
ATOM   4842  CB  LEU A 345     -10.842  66.493 -20.572  1.00  1.99           C  
ATOM   4843  CG  LEU A 345     -11.839  66.169 -19.460  1.00  1.99           C  
ATOM   4844  CD1 LEU A 345     -11.155  65.458 -18.333  1.00  1.99           C  
ATOM   4845  CD2 LEU A 345     -12.462  67.465 -18.952  1.00  1.99           C  
ATOM   4846  H   LEU A 345      -9.797  66.115 -23.243  1.00  1.99           H  
ATOM   4847  HA  LEU A 345      -9.518  64.809 -20.570  1.00  1.99           H  
ATOM   4848 1HB  LEU A 345     -10.056  67.112 -20.143  1.00  1.99           H  
ATOM   4849 2HB  LEU A 345     -11.363  67.080 -21.317  1.00  1.99           H  
ATOM   4850  HG  LEU A 345     -12.588  65.529 -19.852  1.00  1.99           H  
ATOM   4851 1HD1 LEU A 345     -11.868  65.225 -17.548  1.00  1.99           H  
ATOM   4852 2HD1 LEU A 345     -10.712  64.536 -18.694  1.00  1.99           H  
ATOM   4853 3HD1 LEU A 345     -10.388  66.103 -17.955  1.00  1.99           H  
ATOM   4854 1HD2 LEU A 345     -13.173  67.241 -18.166  1.00  1.99           H  
ATOM   4855 2HD2 LEU A 345     -11.679  68.109 -18.555  1.00  1.99           H  
ATOM   4856 3HD2 LEU A 345     -12.971  67.973 -19.774  1.00  1.99           H  
ATOM   4857  N   GLU A 346     -11.235  63.101 -21.065  1.00  1.72           N  
ATOM   4858  CA  GLU A 346     -12.265  62.083 -21.305  1.00  1.72           C  
ATOM   4859  C   GLU A 346     -13.244  61.961 -20.144  1.00  1.72           C  
ATOM   4860  O   GLU A 346     -12.856  61.653 -19.015  1.00  1.72           O  
ATOM   4861  CB  GLU A 346     -11.657  60.710 -21.611  1.00  1.72           C  
ATOM   4862  CG  GLU A 346     -12.726  59.615 -21.847  1.00  1.72           C  
ATOM   4863  CD  GLU A 346     -12.160  58.300 -22.371  1.00  1.72           C  
ATOM   4864  OE1 GLU A 346     -10.972  58.171 -22.416  1.00  1.72           O  
ATOM   4865  OE2 GLU A 346     -12.931  57.449 -22.783  1.00  1.72           O  
ATOM   4866  H   GLU A 346     -10.473  62.921 -20.407  1.00  1.72           H  
ATOM   4867  HA  GLU A 346     -12.843  62.389 -22.173  1.00  1.72           H  
ATOM   4868 1HB  GLU A 346     -11.027  60.774 -22.499  1.00  1.72           H  
ATOM   4869 2HB  GLU A 346     -11.032  60.394 -20.788  1.00  1.72           H  
ATOM   4870 1HG  GLU A 346     -13.204  59.411 -20.885  1.00  1.72           H  
ATOM   4871 2HG  GLU A 346     -13.497  59.996 -22.510  1.00  1.72           H  
ATOM   4872  N   LEU A 347     -14.526  62.197 -20.433  1.00  1.55           N  
ATOM   4873  CA  LEU A 347     -15.580  62.158 -19.421  1.00  1.55           C  
ATOM   4874  C   LEU A 347     -16.700  61.177 -19.765  1.00  1.55           C  
ATOM   4875  O   LEU A 347     -17.841  61.376 -19.343  1.00  1.55           O  
ATOM   4876  CB  LEU A 347     -16.200  63.542 -19.263  1.00  1.55           C  
ATOM   4877  CG  LEU A 347     -15.300  64.631 -18.754  1.00  1.55           C  
ATOM   4878  CD1 LEU A 347     -16.006  65.948 -18.878  1.00  1.55           C  
ATOM   4879  CD2 LEU A 347     -14.915  64.350 -17.325  1.00  1.55           C  
ATOM   4880  H   LEU A 347     -14.795  62.423 -21.395  1.00  1.55           H  
ATOM   4881  HA  LEU A 347     -15.137  61.844 -18.475  1.00  1.55           H  
ATOM   4882 1HB  LEU A 347     -16.561  63.851 -20.245  1.00  1.55           H  
ATOM   4883 2HB  LEU A 347     -17.040  63.460 -18.594  1.00  1.55           H  
ATOM   4884  HG  LEU A 347     -14.431  64.664 -19.356  1.00  1.55           H  
ATOM   4885 1HD1 LEU A 347     -15.366  66.739 -18.530  1.00  1.55           H  
ATOM   4886 2HD1 LEU A 347     -16.260  66.129 -19.921  1.00  1.55           H  
ATOM   4887 3HD1 LEU A 347     -16.910  65.927 -18.272  1.00  1.55           H  
ATOM   4888 1HD2 LEU A 347     -14.254  65.135 -16.961  1.00  1.55           H  
ATOM   4889 2HD2 LEU A 347     -15.799  64.313 -16.714  1.00  1.55           H  
ATOM   4890 3HD2 LEU A 347     -14.406  63.398 -17.283  1.00  1.55           H  
ATOM   4891  N   ALA A 348     -16.368  60.132 -20.504  1.00  1.47           N  
ATOM   4892  CA  ALA A 348     -17.332  59.137 -20.978  1.00  1.47           C  
ATOM   4893  C   ALA A 348     -18.085  58.385 -19.873  1.00  1.47           C  
ATOM   4894  O   ALA A 348     -17.523  58.077 -18.826  1.00  1.47           O  
ATOM   4895  CB  ALA A 348     -16.599  58.119 -21.826  1.00  1.47           C  
ATOM   4896  H   ALA A 348     -15.402  60.038 -20.782  1.00  1.47           H  
ATOM   4897  HA  ALA A 348     -18.061  59.657 -21.588  1.00  1.47           H  
ATOM   4898 1HB  ALA A 348     -17.315  57.401 -22.221  1.00  1.47           H  
ATOM   4899 2HB  ALA A 348     -16.085  58.621 -22.642  1.00  1.47           H  
ATOM   4900 3HB  ALA A 348     -15.876  57.600 -21.221  1.00  1.47           H  
ATOM   4901  N   SER A 349     -19.344  58.048 -20.146  1.00  1.48           N  
ATOM   4902  CA  SER A 349     -20.186  57.259 -19.239  1.00  1.48           C  
ATOM   4903  C   SER A 349     -20.365  57.849 -17.832  1.00  1.48           C  
ATOM   4904  O   SER A 349     -20.352  57.116 -16.844  1.00  1.48           O  
ATOM   4905  CB  SER A 349     -19.624  55.845 -19.120  1.00  1.48           C  
ATOM   4906  OG  SER A 349     -19.638  55.149 -20.359  1.00  1.48           O  
ATOM   4907  H   SER A 349     -19.744  58.372 -21.028  1.00  1.48           H  
ATOM   4908  HA  SER A 349     -21.178  57.190 -19.684  1.00  1.48           H  
ATOM   4909 1HB  SER A 349     -18.614  55.883 -18.744  1.00  1.48           H  
ATOM   4910 2HB  SER A 349     -20.214  55.293 -18.392  1.00  1.48           H  
ATOM   4911  HG  SER A 349     -20.570  55.030 -20.573  1.00  1.48           H  
ATOM   4912  N   ASN A 350     -20.570  59.164 -17.758  1.00  1.57           N  
ATOM   4913  CA  ASN A 350     -20.792  59.879 -16.498  1.00  1.57           C  
ATOM   4914  C   ASN A 350     -22.182  60.512 -16.360  1.00  1.57           C  
ATOM   4915  O   ASN A 350     -22.849  60.838 -17.353  1.00  1.57           O  
ATOM   4916  CB  ASN A 350     -19.703  60.892 -16.307  1.00  1.57           C  
ATOM   4917  CG  ASN A 350     -18.425  60.246 -16.012  1.00  1.57           C  
ATOM   4918  OD1 ASN A 350     -18.370  59.405 -15.124  1.00  1.57           O  
ATOM   4919  ND2 ASN A 350     -17.427  60.583 -16.729  1.00  1.57           N  
ATOM   4920  H   ASN A 350     -20.549  59.685 -18.621  1.00  1.57           H  
ATOM   4921  HA  ASN A 350     -20.707  59.156 -15.685  1.00  1.57           H  
ATOM   4922 1HB  ASN A 350     -19.590  61.476 -17.220  1.00  1.57           H  
ATOM   4923 2HB  ASN A 350     -19.968  61.572 -15.497  1.00  1.57           H  
ATOM   4924 1HD2 ASN A 350     -16.507  60.170 -16.588  1.00  1.57           H  
ATOM   4925 2HD2 ASN A 350     -17.573  61.230 -17.484  1.00  1.57           H  
ATOM   4926  N   HIS A 351     -22.579  60.760 -15.108  1.00  1.74           N  
ATOM   4927  CA  HIS A 351     -23.892  61.315 -14.765  1.00  1.74           C  
ATOM   4928  C   HIS A 351     -23.961  62.843 -14.765  1.00  1.74           C  
ATOM   4929  O   HIS A 351     -24.468  63.489 -13.837  1.00  1.74           O  
ATOM   4930  CB  HIS A 351     -24.301  60.795 -13.389  1.00  1.74           C  
ATOM   4931  CG  HIS A 351     -24.538  59.310 -13.357  1.00  1.74           C  
ATOM   4932  ND1 HIS A 351     -25.620  58.718 -13.980  1.00  1.74           N  
ATOM   4933  CD2 HIS A 351     -23.845  58.302 -12.773  1.00  1.74           C  
ATOM   4934  CE1 HIS A 351     -25.578  57.411 -13.783  1.00  1.74           C  
ATOM   4935  NE2 HIS A 351     -24.513  57.134 -13.055  1.00  1.74           N  
ATOM   4936  H   HIS A 351     -21.951  60.528 -14.347  1.00  1.74           H  
ATOM   4937  HA  HIS A 351     -24.621  60.956 -15.485  1.00  1.74           H  
ATOM   4938 1HB  HIS A 351     -23.507  61.032 -12.669  1.00  1.74           H  
ATOM   4939 2HB  HIS A 351     -25.204  61.305 -13.060  1.00  1.74           H  
ATOM   4940  HD2 HIS A 351     -22.938  58.395 -12.190  1.00  1.74           H  
ATOM   4941  HE1 HIS A 351     -26.301  56.686 -14.157  1.00  1.74           H  
ATOM   4942  HE2 HIS A 351     -24.227  56.213 -12.749  1.00  1.74           H  
ATOM   4943  N   PHE A 352     -23.531  63.419 -15.861  1.00  1.98           N  
ATOM   4944  CA  PHE A 352     -23.545  64.861 -15.982  1.00  1.98           C  
ATOM   4945  C   PHE A 352     -24.849  65.415 -16.488  1.00  1.98           C  
ATOM   4946  O   PHE A 352     -24.966  65.751 -17.665  1.00  1.98           O  
ATOM   4947  CB  PHE A 352     -22.460  65.378 -16.888  1.00  1.98           C  
ATOM   4948  CG  PHE A 352     -21.100  65.326 -16.368  1.00  1.98           C  
ATOM   4949  CD1 PHE A 352     -20.204  64.393 -16.795  1.00  1.98           C  
ATOM   4950  CD2 PHE A 352     -20.701  66.260 -15.453  1.00  1.98           C  
ATOM   4951  CE1 PHE A 352     -18.920  64.408 -16.326  1.00  1.98           C  
ATOM   4952  CE2 PHE A 352     -19.430  66.272 -14.990  1.00  1.98           C  
ATOM   4953  CZ  PHE A 352     -18.538  65.356 -15.435  1.00  1.98           C  
ATOM   4954  H   PHE A 352     -23.182  62.812 -16.599  1.00  1.98           H  
ATOM   4955  HA  PHE A 352     -23.370  65.282 -14.990  1.00  1.98           H  
ATOM   4956 1HB  PHE A 352     -22.483  64.839 -17.801  1.00  1.98           H  
ATOM   4957 2HB  PHE A 352     -22.687  66.394 -17.106  1.00  1.98           H  
ATOM   4958  HD1 PHE A 352     -20.520  63.647 -17.524  1.00  1.98           H  
ATOM   4959  HD2 PHE A 352     -21.424  67.011 -15.103  1.00  1.98           H  
ATOM   4960  HE1 PHE A 352     -18.207  63.667 -16.670  1.00  1.98           H  
ATOM   4961  HE2 PHE A 352     -19.124  67.018 -14.271  1.00  1.98           H  
ATOM   4962  HZ  PHE A 352     -17.518  65.375 -15.065  1.00  1.98           H  
ATOM   4963  N   LEU A 353     -25.828  65.537 -15.596  1.00  2.29           N  
ATOM   4964  CA  LEU A 353     -27.131  66.043 -16.042  1.00  2.29           C  
ATOM   4965  C   LEU A 353     -26.980  67.452 -16.588  1.00  2.29           C  
ATOM   4966  O   LEU A 353     -27.508  67.779 -17.647  1.00  2.29           O  
ATOM   4967  CB  LEU A 353     -28.138  66.055 -14.889  1.00  2.29           C  
ATOM   4968  CG  LEU A 353     -28.628  64.698 -14.415  1.00  2.29           C  
ATOM   4969  CD1 LEU A 353     -29.442  64.884 -13.155  1.00  2.29           C  
ATOM   4970  CD2 LEU A 353     -29.477  64.060 -15.502  1.00  2.29           C  
ATOM   4971  H   LEU A 353     -25.646  65.206 -14.645  1.00  2.29           H  
ATOM   4972  HA  LEU A 353     -27.512  65.411 -16.837  1.00  2.29           H  
ATOM   4973 1HB  LEU A 353     -27.686  66.559 -14.042  1.00  2.29           H  
ATOM   4974 2HB  LEU A 353     -29.009  66.631 -15.198  1.00  2.29           H  
ATOM   4975  HG  LEU A 353     -27.771  64.054 -14.191  1.00  2.29           H  
ATOM   4976 1HD1 LEU A 353     -29.796  63.917 -12.801  1.00  2.29           H  
ATOM   4977 2HD1 LEU A 353     -28.817  65.346 -12.388  1.00  2.29           H  
ATOM   4978 3HD1 LEU A 353     -30.293  65.530 -13.367  1.00  2.29           H  
ATOM   4979 1HD2 LEU A 353     -29.833  63.090 -15.164  1.00  2.29           H  
ATOM   4980 2HD2 LEU A 353     -30.325  64.694 -15.710  1.00  2.29           H  
ATOM   4981 3HD2 LEU A 353     -28.889  63.933 -16.404  1.00  2.29           H  
ATOM   4982  N   TYR A 354     -26.207  68.261 -15.878  1.00  2.67           N  
ATOM   4983  CA  TYR A 354     -25.892  69.625 -16.289  1.00  2.67           C  
ATOM   4984  C   TYR A 354     -24.422  69.884 -16.059  1.00  2.67           C  
ATOM   4985  O   TYR A 354     -23.843  69.399 -15.085  1.00  2.67           O  
ATOM   4986  CB  TYR A 354     -26.742  70.663 -15.537  1.00  2.67           C  
ATOM   4987  CG  TYR A 354     -28.244  70.627 -15.843  1.00  2.67           C  
ATOM   4988  CD1 TYR A 354     -29.094  69.757 -15.169  1.00  2.67           C  
ATOM   4989  CD2 TYR A 354     -28.761  71.511 -16.779  1.00  2.67           C  
ATOM   4990  CE1 TYR A 354     -30.448  69.763 -15.456  1.00  2.67           C  
ATOM   4991  CE2 TYR A 354     -30.107  71.527 -17.062  1.00  2.67           C  
ATOM   4992  CZ  TYR A 354     -30.955  70.655 -16.408  1.00  2.67           C  
ATOM   4993  OH  TYR A 354     -32.307  70.669 -16.679  1.00  2.67           O  
ATOM   4994  H   TYR A 354     -25.805  67.912 -15.022  1.00  2.67           H  
ATOM   4995  HA  TYR A 354     -26.084  69.726 -17.355  1.00  2.67           H  
ATOM   4996 1HB  TYR A 354     -26.613  70.525 -14.463  1.00  2.67           H  
ATOM   4997 2HB  TYR A 354     -26.375  71.664 -15.778  1.00  2.67           H  
ATOM   4998  HD1 TYR A 354     -28.698  69.070 -14.427  1.00  2.67           H  
ATOM   4999  HD2 TYR A 354     -28.091  72.194 -17.289  1.00  2.67           H  
ATOM   5000  HE1 TYR A 354     -31.117  69.077 -14.935  1.00  2.67           H  
ATOM   5001  HE2 TYR A 354     -30.506  72.223 -17.794  1.00  2.67           H  
ATOM   5002  HH  TYR A 354     -32.744  69.990 -16.163  1.00  2.67           H  
ATOM   5003  N   LEU A 355     -23.821  70.670 -16.939  1.00  3.08           N  
ATOM   5004  CA  LEU A 355     -22.446  71.101 -16.764  1.00  3.08           C  
ATOM   5005  C   LEU A 355     -22.458  72.604 -16.924  1.00  3.08           C  
ATOM   5006  O   LEU A 355     -23.334  73.108 -17.630  1.00  3.08           O  
ATOM   5007  CB  LEU A 355     -21.562  70.455 -17.806  1.00  3.08           C  
ATOM   5008  CG  LEU A 355     -21.634  68.984 -17.852  1.00  3.08           C  
ATOM   5009  CD1 LEU A 355     -22.611  68.613 -18.914  1.00  3.08           C  
ATOM   5010  CD2 LEU A 355     -20.313  68.433 -18.087  1.00  3.08           C  
ATOM   5011  H   LEU A 355     -24.349  71.003 -17.734  1.00  3.08           H  
ATOM   5012  HA  LEU A 355     -22.120  70.798 -15.776  1.00  3.08           H  
ATOM   5013 1HB  LEU A 355     -21.878  70.823 -18.768  1.00  3.08           H  
ATOM   5014 2HB  LEU A 355     -20.525  70.753 -17.651  1.00  3.08           H  
ATOM   5015  HG  LEU A 355     -22.000  68.611 -16.906  1.00  3.08           H  
ATOM   5016 1HD1 LEU A 355     -22.701  67.545 -18.970  1.00  3.08           H  
ATOM   5017 2HD1 LEU A 355     -23.580  69.043 -18.693  1.00  3.08           H  
ATOM   5018 3HD1 LEU A 355     -22.268  68.984 -19.864  1.00  3.08           H  
ATOM   5019 1HD2 LEU A 355     -20.354  67.357 -18.124  1.00  3.08           H  
ATOM   5020 2HD2 LEU A 355     -19.917  68.806 -19.015  1.00  3.08           H  
ATOM   5021 3HD2 LEU A 355     -19.689  68.739 -17.273  1.00  3.08           H  
ATOM   5022  N   PRO A 356     -21.585  73.372 -16.282  1.00  3.52           N  
ATOM   5023  CA  PRO A 356     -21.497  74.792 -16.482  1.00  3.52           C  
ATOM   5024  C   PRO A 356     -21.278  75.131 -17.938  1.00  3.52           C  
ATOM   5025  O   PRO A 356     -20.357  74.603 -18.558  1.00  3.52           O  
ATOM   5026  CB  PRO A 356     -20.267  75.174 -15.643  1.00  3.52           C  
ATOM   5027  CG  PRO A 356     -20.185  74.108 -14.584  1.00  3.52           C  
ATOM   5028  CD  PRO A 356     -20.634  72.826 -15.282  1.00  3.52           C  
ATOM   5029  HA  PRO A 356     -22.420  75.269 -16.102  1.00  3.52           H  
ATOM   5030 1HB  PRO A 356     -19.384  75.210 -16.277  1.00  3.52           H  
ATOM   5031 2HB  PRO A 356     -20.396  76.188 -15.234  1.00  3.52           H  
ATOM   5032 1HG  PRO A 356     -19.151  74.038 -14.190  1.00  3.52           H  
ATOM   5033 2HG  PRO A 356     -20.830  74.377 -13.742  1.00  3.52           H  
ATOM   5034 1HD  PRO A 356     -19.778  72.318 -15.778  1.00  3.52           H  
ATOM   5035 2HD  PRO A 356     -21.123  72.201 -14.538  1.00  3.52           H  
ATOM   5036  N   ARG A 357     -22.018  76.103 -18.463  1.00  4.02           N  
ATOM   5037  CA  ARG A 357     -21.828  76.510 -19.863  1.00  4.02           C  
ATOM   5038  C   ARG A 357     -20.465  77.165 -20.057  1.00  4.02           C  
ATOM   5039  O   ARG A 357     -19.920  77.205 -21.158  1.00  4.02           O  
ATOM   5040  CB  ARG A 357     -22.905  77.491 -20.308  1.00  4.02           C  
ATOM   5041  CG  ARG A 357     -22.829  78.880 -19.649  1.00  4.02           C  
ATOM   5042  CD  ARG A 357     -23.780  79.889 -20.216  1.00  4.02           C  
ATOM   5043  NE  ARG A 357     -25.194  79.558 -20.030  1.00  4.02           N  
ATOM   5044  CZ  ARG A 357     -25.953  79.873 -18.975  1.00  4.02           C  
ATOM   5045  NH1 ARG A 357     -25.461  80.506 -17.926  1.00  4.02           N  
ATOM   5046  NH2 ARG A 357     -27.214  79.532 -19.035  1.00  4.02           N  
ATOM   5047  H   ARG A 357     -22.755  76.527 -17.920  1.00  4.02           H  
ATOM   5048  HA  ARG A 357     -21.883  75.621 -20.493  1.00  4.02           H  
ATOM   5049 1HB  ARG A 357     -22.824  77.641 -21.386  1.00  4.02           H  
ATOM   5050 2HB  ARG A 357     -23.893  77.071 -20.110  1.00  4.02           H  
ATOM   5051 1HG  ARG A 357     -23.011  78.792 -18.577  1.00  4.02           H  
ATOM   5052 2HG  ARG A 357     -21.840  79.290 -19.806  1.00  4.02           H  
ATOM   5053 1HD  ARG A 357     -23.594  80.856 -19.749  1.00  4.02           H  
ATOM   5054 2HD  ARG A 357     -23.600  79.968 -21.284  1.00  4.02           H  
ATOM   5055  HE  ARG A 357     -25.691  79.081 -20.798  1.00  4.02           H  
ATOM   5056 1HH1 ARG A 357     -24.481  80.764 -17.902  1.00  4.02           H  
ATOM   5057 2HH1 ARG A 357     -26.063  80.734 -17.149  1.00  4.02           H  
ATOM   5058 1HH2 ARG A 357     -27.534  79.065 -19.901  1.00  4.02           H  
ATOM   5059 2HH2 ARG A 357     -27.848  79.745 -18.283  1.00  4.02           H  
ATOM   5060  N   ASP A 358     -19.919  77.668 -18.958  1.00  4.58           N  
ATOM   5061  CA  ASP A 358     -18.655  78.356 -18.953  1.00  4.58           C  
ATOM   5062  C   ASP A 358     -17.501  77.416 -18.690  1.00  4.58           C  
ATOM   5063  O   ASP A 358     -16.351  77.843 -18.732  1.00  4.58           O  
ATOM   5064  CB  ASP A 358     -18.663  79.420 -17.856  1.00  4.58           C  
ATOM   5065  CG  ASP A 358     -19.678  80.536 -18.099  1.00  4.58           C  
ATOM   5066  OD1 ASP A 358     -19.997  80.813 -19.232  1.00  4.58           O  
ATOM   5067  OD2 ASP A 358     -20.163  81.072 -17.136  1.00  4.58           O  
ATOM   5068  H   ASP A 358     -20.418  77.571 -18.088  1.00  4.58           H  
ATOM   5069  HA  ASP A 358     -18.505  78.824 -19.925  1.00  4.58           H  
ATOM   5070 1HB  ASP A 358     -18.877  78.949 -16.895  1.00  4.58           H  
ATOM   5071 2HB  ASP A 358     -17.674  79.863 -17.792  1.00  4.58           H  
ATOM   5072  N   GLY A 359     -17.796  76.131 -18.426  1.00  5.23           N  
ATOM   5073  CA  GLY A 359     -16.767  75.174 -18.051  1.00  5.23           C  
ATOM   5074  C   GLY A 359     -15.627  75.243 -19.051  1.00  5.23           C  
ATOM   5075  O   GLY A 359     -14.628  75.923 -18.810  1.00  5.23           O  
ATOM   5076  H   GLY A 359     -18.758  75.796 -18.483  1.00  5.23           H  
ATOM   5077 1HA  GLY A 359     -16.404  75.424 -17.059  1.00  5.23           H  
ATOM   5078 2HA  GLY A 359     -17.194  74.176 -17.978  1.00  5.23           H  
ATOM   5079  N   PRO A 360     -15.744  74.556 -20.188  1.00  5.92           N  
ATOM   5080  CA  PRO A 360     -14.874  74.672 -21.328  1.00  5.92           C  
ATOM   5081  C   PRO A 360     -15.318  75.867 -22.183  1.00  5.92           C  
ATOM   5082  O   PRO A 360     -15.508  75.713 -23.392  1.00  5.92           O  
ATOM   5083  CB  PRO A 360     -15.100  73.334 -22.034  1.00  5.92           C  
ATOM   5084  CG  PRO A 360     -16.556  73.033 -21.760  1.00  5.92           C  
ATOM   5085  CD  PRO A 360     -16.796  73.543 -20.336  1.00  5.92           C  
ATOM   5086  HA  PRO A 360     -13.835  74.771 -21.001  1.00  5.92           H  
ATOM   5087 1HB  PRO A 360     -14.860  73.429 -23.106  1.00  5.92           H  
ATOM   5088 2HB  PRO A 360     -14.417  72.575 -21.621  1.00  5.92           H  
ATOM   5089 1HG  PRO A 360     -17.192  73.543 -22.499  1.00  5.92           H  
ATOM   5090 2HG  PRO A 360     -16.738  71.953 -21.874  1.00  5.92           H  
ATOM   5091 1HD  PRO A 360     -17.798  74.003 -20.271  1.00  5.92           H  
ATOM   5092 2HD  PRO A 360     -16.650  72.720 -19.620  1.00  5.92           H  
ATOM   5093  N   GLY A 361     -15.476  77.059 -21.576  1.00  6.55           N  
ATOM   5094  CA  GLY A 361     -15.880  78.215 -22.361  1.00  6.55           C  
ATOM   5095  C   GLY A 361     -14.668  78.635 -23.162  1.00  6.55           C  
ATOM   5096  O   GLY A 361     -13.598  78.102 -22.913  1.00  6.55           O  
ATOM   5097  H   GLY A 361     -15.354  77.173 -20.562  1.00  6.55           H  
ATOM   5098 1HA  GLY A 361     -16.708  77.942 -23.018  1.00  6.55           H  
ATOM   5099 2HA  GLY A 361     -16.214  79.010 -21.694  1.00  6.55           H  
ATOM   5100  N   PRO A 362     -14.742  79.672 -23.995  1.00  7.03           N  
ATOM   5101  CA  PRO A 362     -13.721  80.065 -24.969  1.00  7.03           C  
ATOM   5102  C   PRO A 362     -12.264  79.916 -24.507  1.00  7.03           C  
ATOM   5103  O   PRO A 362     -11.484  79.209 -25.147  1.00  7.03           O  
ATOM   5104  CB  PRO A 362     -14.109  81.524 -25.214  1.00  7.03           C  
ATOM   5105  CG  PRO A 362     -15.627  81.515 -25.066  1.00  7.03           C  
ATOM   5106  CD  PRO A 362     -15.886  80.597 -23.896  1.00  7.03           C  
ATOM   5107  HA  PRO A 362     -13.880  79.482 -25.888  1.00  7.03           H  
ATOM   5108 1HB  PRO A 362     -13.610  82.186 -24.495  1.00  7.03           H  
ATOM   5109 2HB  PRO A 362     -13.781  81.838 -26.216  1.00  7.03           H  
ATOM   5110 1HG  PRO A 362     -16.000  82.538 -24.892  1.00  7.03           H  
ATOM   5111 2HG  PRO A 362     -16.097  81.163 -25.997  1.00  7.03           H  
ATOM   5112 1HD  PRO A 362     -15.855  81.153 -22.948  1.00  7.03           H  
ATOM   5113 2HD  PRO A 362     -16.838  80.069 -24.042  1.00  7.03           H  
ATOM   5114  N   GLY A 363     -11.880  80.525 -23.389  1.00  7.28           N  
ATOM   5115  CA  GLY A 363     -10.487  80.396 -22.945  1.00  7.28           C  
ATOM   5116  C   GLY A 363     -10.130  78.954 -22.569  1.00  7.28           C  
ATOM   5117  O   GLY A 363      -9.003  78.485 -22.780  1.00  7.28           O  
ATOM   5118  H   GLY A 363     -12.527  81.086 -22.855  1.00  7.28           H  
ATOM   5119 1HA  GLY A 363      -9.822  80.740 -23.737  1.00  7.28           H  
ATOM   5120 2HA  GLY A 363     -10.322  81.044 -22.084  1.00  7.28           H  
ATOM   5121  N   CYS A 364     -11.109  78.259 -22.002  1.00  7.23           N  
ATOM   5122  CA  CYS A 364     -10.929  76.917 -21.501  1.00  7.23           C  
ATOM   5123  C   CYS A 364     -11.197  75.923 -22.609  1.00  7.23           C  
ATOM   5124  O   CYS A 364     -10.819  74.763 -22.510  1.00  7.23           O  
ATOM   5125  CB  CYS A 364     -11.863  76.690 -20.330  1.00  7.23           C  
ATOM   5126  SG  CYS A 364     -11.532  77.751 -18.942  1.00  7.23           S  
ATOM   5127  H   CYS A 364     -12.034  78.669 -21.940  1.00  7.23           H  
ATOM   5128  HA  CYS A 364      -9.906  76.804 -21.153  1.00  7.23           H  
ATOM   5129 1HB  CYS A 364     -12.872  76.890 -20.646  1.00  7.23           H  
ATOM   5130 2HB  CYS A 364     -11.816  75.656 -19.996  1.00  7.23           H  
ATOM   5131  HG  CYS A 364     -12.625  77.391 -18.235  1.00  7.23           H  
ATOM   5132  N   SER A 365     -11.816  76.404 -23.682  1.00  6.86           N  
ATOM   5133  CA  SER A 365     -12.105  75.620 -24.869  1.00  6.86           C  
ATOM   5134  C   SER A 365     -10.803  75.462 -25.623  1.00  6.86           C  
ATOM   5135  O   SER A 365     -10.440  74.369 -26.038  1.00  6.86           O  
ATOM   5136  CB  SER A 365     -13.140  76.305 -25.744  1.00  6.86           C  
ATOM   5137  OG  SER A 365     -13.424  75.547 -26.884  1.00  6.86           O  
ATOM   5138  H   SER A 365     -12.124  77.368 -23.658  1.00  6.86           H  
ATOM   5139  HA  SER A 365     -12.473  74.636 -24.573  1.00  6.86           H  
ATOM   5140 1HB  SER A 365     -14.042  76.471 -25.181  1.00  6.86           H  
ATOM   5141 2HB  SER A 365     -12.772  77.267 -26.045  1.00  6.86           H  
ATOM   5142  HG  SER A 365     -13.648  74.671 -26.563  1.00  6.86           H  
ATOM   5143  N   GLU A 366     -10.086  76.573 -25.827  1.00  6.22           N  
ATOM   5144  CA  GLU A 366      -8.809  76.466 -26.520  1.00  6.22           C  
ATOM   5145  C   GLU A 366      -7.842  75.617 -25.694  1.00  6.22           C  
ATOM   5146  O   GLU A 366      -7.090  74.808 -26.236  1.00  6.22           O  
ATOM   5147  CB  GLU A 366      -8.196  77.845 -26.801  1.00  6.22           C  
ATOM   5148  CG  GLU A 366      -8.932  78.673 -27.864  1.00  6.22           C  
ATOM   5149  CD  GLU A 366      -8.269  80.020 -28.160  1.00  6.22           C  
ATOM   5150  OE1 GLU A 366      -7.335  80.376 -27.476  1.00  6.22           O  
ATOM   5151  OE2 GLU A 366      -8.695  80.677 -29.085  1.00  6.22           O  
ATOM   5152  H   GLU A 366     -10.440  77.475 -25.502  1.00  6.22           H  
ATOM   5153  HA  GLU A 366      -8.973  75.961 -27.472  1.00  6.22           H  
ATOM   5154 1HB  GLU A 366      -8.189  78.427 -25.875  1.00  6.22           H  
ATOM   5155 2HB  GLU A 366      -7.164  77.726 -27.122  1.00  6.22           H  
ATOM   5156 1HG  GLU A 366      -8.983  78.095 -28.784  1.00  6.22           H  
ATOM   5157 2HG  GLU A 366      -9.954  78.845 -27.518  1.00  6.22           H  
ATOM   5158  N   ALA A 367      -7.871  75.791 -24.365  1.00  5.41           N  
ATOM   5159  CA  ALA A 367      -7.020  74.989 -23.502  1.00  5.41           C  
ATOM   5160  C   ALA A 367      -7.421  73.495 -23.537  1.00  5.41           C  
ATOM   5161  O   ALA A 367      -6.588  72.607 -23.764  1.00  5.41           O  
ATOM   5162  CB  ALA A 367      -7.098  75.548 -22.104  1.00  5.41           C  
ATOM   5163  H   ALA A 367      -8.463  76.511 -23.948  1.00  5.41           H  
ATOM   5164  HA  ALA A 367      -6.006  75.071 -23.871  1.00  5.41           H  
ATOM   5165 1HB  ALA A 367      -6.446  74.990 -21.460  1.00  5.41           H  
ATOM   5166 2HB  ALA A 367      -6.795  76.597 -22.107  1.00  5.41           H  
ATOM   5167 3HB  ALA A 367      -8.113  75.471 -21.760  1.00  5.41           H  
ATOM   5168  N   ALA A 368      -8.726  73.208 -23.403  1.00  4.58           N  
ATOM   5169  CA  ALA A 368      -9.233  71.838 -23.461  1.00  4.58           C  
ATOM   5170  C   ALA A 368      -9.434  71.487 -24.916  1.00  4.58           C  
ATOM   5171  O   ALA A 368     -10.556  71.480 -25.431  1.00  4.58           O  
ATOM   5172  CB  ALA A 368     -10.531  71.665 -22.698  1.00  4.58           C  
ATOM   5173  H   ALA A 368      -9.394  73.942 -23.233  1.00  4.58           H  
ATOM   5174  HA  ALA A 368      -8.487  71.181 -23.034  1.00  4.58           H  
ATOM   5175 1HB  ALA A 368     -10.844  70.636 -22.780  1.00  4.58           H  
ATOM   5176 2HB  ALA A 368     -10.394  71.906 -21.667  1.00  4.58           H  
ATOM   5177 3HB  ALA A 368     -11.291  72.316 -23.127  1.00  4.58           H  
ATOM   5178  N   ARG A 369      -8.317  71.242 -25.573  1.00  3.84           N  
ATOM   5179  CA  ARG A 369      -8.261  71.100 -27.014  1.00  3.84           C  
ATOM   5180  C   ARG A 369      -9.118  69.947 -27.491  1.00  3.84           C  
ATOM   5181  O   ARG A 369      -9.714  70.005 -28.574  1.00  3.84           O  
ATOM   5182  CB  ARG A 369      -6.821  70.887 -27.442  1.00  3.84           C  
ATOM   5183  CG  ARG A 369      -5.954  72.117 -27.256  1.00  3.84           C  
ATOM   5184  CD  ARG A 369      -4.543  71.917 -27.633  1.00  3.84           C  
ATOM   5185  NE  ARG A 369      -3.761  73.112 -27.352  1.00  3.84           N  
ATOM   5186  CZ  ARG A 369      -2.464  73.290 -27.668  1.00  3.84           C  
ATOM   5187  NH1 ARG A 369      -1.798  72.350 -28.308  1.00  3.84           N  
ATOM   5188  NH2 ARG A 369      -1.862  74.418 -27.335  1.00  3.84           N  
ATOM   5189  H   ARG A 369      -7.463  71.208 -25.007  1.00  3.84           H  
ATOM   5190  HA  ARG A 369      -8.628  72.028 -27.459  1.00  3.84           H  
ATOM   5191 1HB  ARG A 369      -6.388  70.077 -26.855  1.00  3.84           H  
ATOM   5192 2HB  ARG A 369      -6.787  70.598 -28.490  1.00  3.84           H  
ATOM   5193 1HG  ARG A 369      -6.357  72.932 -27.854  1.00  3.84           H  
ATOM   5194 2HG  ARG A 369      -5.976  72.408 -26.205  1.00  3.84           H  
ATOM   5195 1HD  ARG A 369      -4.128  71.094 -27.051  1.00  3.84           H  
ATOM   5196 2HD  ARG A 369      -4.468  71.696 -28.696  1.00  3.84           H  
ATOM   5197  HE  ARG A 369      -4.231  73.865 -26.844  1.00  3.84           H  
ATOM   5198 1HH1 ARG A 369      -2.262  71.489 -28.562  1.00  3.84           H  
ATOM   5199 2HH1 ARG A 369      -0.826  72.490 -28.546  1.00  3.84           H  
ATOM   5200 1HH2 ARG A 369      -2.381  75.135 -26.839  1.00  3.84           H  
ATOM   5201 2HH2 ARG A 369      -0.892  74.563 -27.570  1.00  3.84           H  
ATOM   5202  N   THR A 370      -9.151  68.878 -26.708  1.00  3.24           N  
ATOM   5203  CA  THR A 370      -9.983  67.741 -27.066  1.00  3.24           C  
ATOM   5204  C   THR A 370     -10.782  67.230 -25.885  1.00  3.24           C  
ATOM   5205  O   THR A 370     -10.194  66.802 -24.891  1.00  3.24           O  
ATOM   5206  CB  THR A 370      -9.127  66.606 -27.637  1.00  3.24           C  
ATOM   5207  OG1 THR A 370      -8.427  67.073 -28.796  1.00  3.24           O  
ATOM   5208  CG2 THR A 370      -9.994  65.404 -27.995  1.00  3.24           C  
ATOM   5209  H   THR A 370      -8.618  68.901 -25.836  1.00  3.24           H  
ATOM   5210  HA  THR A 370     -10.693  68.057 -27.830  1.00  3.24           H  
ATOM   5211  HB  THR A 370      -8.401  66.315 -26.895  1.00  3.24           H  
ATOM   5212  HG1 THR A 370      -9.017  67.633 -29.321  1.00  3.24           H  
ATOM   5213 1HG2 THR A 370      -9.363  64.608 -28.389  1.00  3.24           H  
ATOM   5214 2HG2 THR A 370     -10.512  65.047 -27.101  1.00  3.24           H  
ATOM   5215 3HG2 THR A 370     -10.729  65.691 -28.746  1.00  3.24           H  
ATOM   5216  N   VAL A 371     -12.103  67.207 -26.012  1.00  2.79           N  
ATOM   5217  CA  VAL A 371     -12.929  66.689 -24.932  1.00  2.79           C  
ATOM   5218  C   VAL A 371     -13.860  65.604 -25.464  1.00  2.79           C  
ATOM   5219  O   VAL A 371     -14.580  65.822 -26.443  1.00  2.79           O  
ATOM   5220  CB  VAL A 371     -13.756  67.800 -24.254  1.00  2.79           C  
ATOM   5221  CG1 VAL A 371     -14.583  67.179 -23.142  1.00  2.79           C  
ATOM   5222  CG2 VAL A 371     -12.837  68.880 -23.703  1.00  2.79           C  
ATOM   5223  H   VAL A 371     -12.532  67.566 -26.851  1.00  2.79           H  
ATOM   5224  HA  VAL A 371     -12.278  66.255 -24.182  1.00  2.79           H  
ATOM   5225  HB  VAL A 371     -14.445  68.236 -24.978  1.00  2.79           H  
ATOM   5226 1HG1 VAL A 371     -15.191  67.940 -22.660  1.00  2.79           H  
ATOM   5227 2HG1 VAL A 371     -15.212  66.424 -23.567  1.00  2.79           H  
ATOM   5228 3HG1 VAL A 371     -13.918  66.720 -22.402  1.00  2.79           H  
ATOM   5229 1HG2 VAL A 371     -13.432  69.653 -23.218  1.00  2.79           H  
ATOM   5230 2HG2 VAL A 371     -12.161  68.441 -22.983  1.00  2.79           H  
ATOM   5231 3HG2 VAL A 371     -12.258  69.329 -24.512  1.00  2.79           H  
ATOM   5232  N   LYS A 372     -13.834  64.443 -24.820  1.00  2.48           N  
ATOM   5233  CA  LYS A 372     -14.676  63.316 -25.208  1.00  2.48           C  
ATOM   5234  C   LYS A 372     -15.867  63.127 -24.279  1.00  2.48           C  
ATOM   5235  O   LYS A 372     -15.744  62.678 -23.131  1.00  2.48           O  
ATOM   5236  CB  LYS A 372     -13.850  62.037 -25.264  1.00  2.48           C  
ATOM   5237  CG  LYS A 372     -14.605  60.778 -25.681  1.00  2.48           C  
ATOM   5238  CD  LYS A 372     -13.661  59.588 -25.655  1.00  2.48           C  
ATOM   5239  CE  LYS A 372     -14.359  58.279 -25.904  1.00  2.48           C  
ATOM   5240  NZ  LYS A 372     -13.439  57.138 -25.663  1.00  2.48           N  
ATOM   5241  H   LYS A 372     -13.212  64.359 -24.016  1.00  2.48           H  
ATOM   5242  HA  LYS A 372     -15.072  63.511 -26.206  1.00  2.48           H  
ATOM   5243 1HB  LYS A 372     -13.026  62.174 -25.965  1.00  2.48           H  
ATOM   5244 2HB  LYS A 372     -13.414  61.843 -24.297  1.00  2.48           H  
ATOM   5245 1HG  LYS A 372     -15.428  60.595 -24.991  1.00  2.48           H  
ATOM   5246 2HG  LYS A 372     -15.012  60.901 -26.687  1.00  2.48           H  
ATOM   5247 1HD  LYS A 372     -12.909  59.722 -26.430  1.00  2.48           H  
ATOM   5248 2HD  LYS A 372     -13.151  59.539 -24.717  1.00  2.48           H  
ATOM   5249 1HE  LYS A 372     -15.204  58.191 -25.235  1.00  2.48           H  
ATOM   5250 2HE  LYS A 372     -14.711  58.244 -26.934  1.00  2.48           H  
ATOM   5251 1HZ  LYS A 372     -13.916  56.267 -25.819  1.00  2.48           H  
ATOM   5252 2HZ  LYS A 372     -12.637  57.198 -26.268  1.00  2.48           H  
ATOM   5253 3HZ  LYS A 372     -13.135  57.193 -24.665  1.00  2.48           H  
ATOM   5254  N   CYS A 373     -17.045  63.492 -24.767  1.00  2.30           N  
ATOM   5255  CA  CYS A 373     -18.255  63.367 -23.970  1.00  2.30           C  
ATOM   5256  C   CYS A 373     -19.216  62.397 -24.637  1.00  2.30           C  
ATOM   5257  O   CYS A 373     -19.997  62.789 -25.505  1.00  2.30           O  
ATOM   5258  CB  CYS A 373     -18.944  64.711 -23.821  1.00  2.30           C  
ATOM   5259  SG  CYS A 373     -17.938  65.977 -23.057  1.00  2.30           S  
ATOM   5260  H   CYS A 373     -17.098  63.859 -25.707  1.00  2.30           H  
ATOM   5261  HA  CYS A 373     -17.999  62.984 -22.980  1.00  2.30           H  
ATOM   5262 1HB  CYS A 373     -19.244  65.057 -24.800  1.00  2.30           H  
ATOM   5263 2HB  CYS A 373     -19.849  64.587 -23.229  1.00  2.30           H  
ATOM   5264  HG  CYS A 373     -17.140  66.162 -24.105  1.00  2.30           H  
ATOM   5265  N   VAL A 374     -19.147  61.136 -24.252  1.00  2.21           N  
ATOM   5266  CA  VAL A 374     -19.981  60.114 -24.874  1.00  2.21           C  
ATOM   5267  C   VAL A 374     -20.670  59.318 -23.792  1.00  2.21           C  
ATOM   5268  O   VAL A 374     -20.184  59.264 -22.662  1.00  2.21           O  
ATOM   5269  CB  VAL A 374     -19.134  59.167 -25.729  1.00  2.21           C  
ATOM   5270  CG1 VAL A 374     -18.427  59.934 -26.844  1.00  2.21           C  
ATOM   5271  CG2 VAL A 374     -18.158  58.481 -24.860  1.00  2.21           C  
ATOM   5272  H   VAL A 374     -18.488  60.882 -23.535  1.00  2.21           H  
ATOM   5273  HA  VAL A 374     -20.731  60.591 -25.502  1.00  2.21           H  
ATOM   5274  HB  VAL A 374     -19.788  58.426 -26.198  1.00  2.21           H  
ATOM   5275 1HG1 VAL A 374     -17.844  59.242 -27.448  1.00  2.21           H  
ATOM   5276 2HG1 VAL A 374     -19.173  60.426 -27.470  1.00  2.21           H  
ATOM   5277 3HG1 VAL A 374     -17.764  60.681 -26.419  1.00  2.21           H  
ATOM   5278 1HG2 VAL A 374     -17.567  57.791 -25.450  1.00  2.21           H  
ATOM   5279 2HG2 VAL A 374     -17.516  59.228 -24.407  1.00  2.21           H  
ATOM   5280 3HG2 VAL A 374     -18.693  57.933 -24.088  1.00  2.21           H  
ATOM   5281  N   ASN A 375     -21.811  58.725 -24.123  1.00  2.20           N  
ATOM   5282  CA  ASN A 375     -22.591  57.892 -23.202  1.00  2.20           C  
ATOM   5283  C   ASN A 375     -22.966  58.724 -21.968  1.00  2.20           C  
ATOM   5284  O   ASN A 375     -23.078  58.196 -20.863  1.00  2.20           O  
ATOM   5285  CB  ASN A 375     -21.776  56.706 -22.727  1.00  2.20           C  
ATOM   5286  CG  ASN A 375     -21.145  55.939 -23.813  1.00  2.20           C  
ATOM   5287  OD1 ASN A 375     -21.627  55.863 -24.949  1.00  2.20           O  
ATOM   5288  ND2 ASN A 375     -20.029  55.342 -23.467  1.00  2.20           N  
ATOM   5289  H   ASN A 375     -22.150  58.832 -25.071  1.00  2.20           H  
ATOM   5290  HA  ASN A 375     -23.509  57.568 -23.688  1.00  2.20           H  
ATOM   5291 1HB  ASN A 375     -21.007  57.029 -22.062  1.00  2.20           H  
ATOM   5292 2HB  ASN A 375     -22.425  56.037 -22.163  1.00  2.20           H  
ATOM   5293 1HD2 ASN A 375     -19.520  54.791 -24.131  1.00  2.20           H  
ATOM   5294 2HD2 ASN A 375     -19.703  55.415 -22.505  1.00  2.20           H  
ATOM   5295  N   ARG A 376     -23.163  60.015 -22.169  1.00  2.29           N  
ATOM   5296  CA  ARG A 376     -23.443  60.936 -21.080  1.00  2.29           C  
ATOM   5297  C   ARG A 376     -24.906  61.151 -20.792  1.00  2.29           C  
ATOM   5298  O   ARG A 376     -25.711  61.419 -21.694  1.00  2.29           O  
ATOM   5299  CB  ARG A 376     -22.821  62.285 -21.362  1.00  2.29           C  
ATOM   5300  CG  ARG A 376     -23.134  63.334 -20.347  1.00  2.29           C  
ATOM   5301  CD  ARG A 376     -22.425  64.562 -20.610  1.00  2.29           C  
ATOM   5302  NE  ARG A 376     -21.063  64.438 -20.256  1.00  2.29           N  
ATOM   5303  CZ  ARG A 376     -20.191  65.417 -20.351  1.00  2.29           C  
ATOM   5304  NH1 ARG A 376     -20.571  66.561 -20.840  1.00  2.29           N  
ATOM   5305  NH2 ARG A 376     -18.972  65.234 -19.959  1.00  2.29           N  
ATOM   5306  H   ARG A 376     -23.078  60.379 -23.107  1.00  2.29           H  
ATOM   5307  HA  ARG A 376     -22.984  60.537 -20.177  1.00  2.29           H  
ATOM   5308 1HB  ARG A 376     -21.734  62.173 -21.412  1.00  2.29           H  
ATOM   5309 2HB  ARG A 376     -23.157  62.649 -22.334  1.00  2.29           H  
ATOM   5310 1HG  ARG A 376     -24.175  63.536 -20.332  1.00  2.29           H  
ATOM   5311 2HG  ARG A 376     -22.830  62.961 -19.366  1.00  2.29           H  
ATOM   5312 1HD  ARG A 376     -22.481  64.798 -21.679  1.00  2.29           H  
ATOM   5313 2HD  ARG A 376     -22.867  65.373 -20.041  1.00  2.29           H  
ATOM   5314  HE  ARG A 376     -20.749  63.558 -19.872  1.00  2.29           H  
ATOM   5315 1HH1 ARG A 376     -21.520  66.670 -21.171  1.00  2.29           H  
ATOM   5316 2HH1 ARG A 376     -19.909  67.326 -20.939  1.00  2.29           H  
ATOM   5317 1HH2 ARG A 376     -18.686  64.324 -19.619  1.00  2.29           H  
ATOM   5318 2HH2 ARG A 376     -18.304  65.993 -20.000  1.00  2.29           H  
ATOM   5319  N   ASN A 377     -25.254  61.123 -19.509  1.00  2.47           N  
ATOM   5320  CA  ASN A 377     -26.630  61.370 -19.096  1.00  2.47           C  
ATOM   5321  C   ASN A 377     -26.914  62.872 -19.087  1.00  2.47           C  
ATOM   5322  O   ASN A 377     -27.112  63.447 -18.034  1.00  2.47           O  
ATOM   5323  CB  ASN A 377     -26.854  60.803 -17.708  1.00  2.47           C  
ATOM   5324  CG  ASN A 377     -28.292  60.753 -17.270  1.00  2.47           C  
ATOM   5325  OD1 ASN A 377     -29.224  60.788 -18.082  1.00  2.47           O  
ATOM   5326  ND2 ASN A 377     -28.487  60.662 -15.976  1.00  2.47           N  
ATOM   5327  H   ASN A 377     -24.540  60.926 -18.803  1.00  2.47           H  
ATOM   5328  HA  ASN A 377     -27.307  60.897 -19.812  1.00  2.47           H  
ATOM   5329 1HB  ASN A 377     -26.429  59.799 -17.648  1.00  2.47           H  
ATOM   5330 2HB  ASN A 377     -26.313  61.424 -16.997  1.00  2.47           H  
ATOM   5331 1HD2 ASN A 377     -29.414  60.616 -15.610  1.00  2.47           H  
ATOM   5332 2HD2 ASN A 377     -27.698  60.634 -15.354  1.00  2.47           H  
ATOM   5333  N   LEU A 378     -26.901  63.495 -20.262  1.00  2.76           N  
ATOM   5334  CA  LEU A 378     -27.034  64.955 -20.369  1.00  2.76           C  
ATOM   5335  C   LEU A 378     -28.458  65.381 -20.633  1.00  2.76           C  
ATOM   5336  O   LEU A 378     -29.120  64.835 -21.522  1.00  2.76           O  
ATOM   5337  CB  LEU A 378     -26.138  65.541 -21.478  1.00  2.76           C  
ATOM   5338  CG  LEU A 378     -26.208  67.081 -21.671  1.00  2.76           C  
ATOM   5339  CD1 LEU A 378     -25.675  67.746 -20.443  1.00  2.76           C  
ATOM   5340  CD2 LEU A 378     -25.368  67.476 -22.858  1.00  2.76           C  
ATOM   5341  H   LEU A 378     -26.743  62.921 -21.091  1.00  2.76           H  
ATOM   5342  HA  LEU A 378     -26.718  65.392 -19.416  1.00  2.76           H  
ATOM   5343 1HB  LEU A 378     -25.124  65.311 -21.259  1.00  2.76           H  
ATOM   5344 2HB  LEU A 378     -26.394  65.060 -22.427  1.00  2.76           H  
ATOM   5345  HG  LEU A 378     -27.241  67.400 -21.823  1.00  2.76           H  
ATOM   5346 1HD1 LEU A 378     -25.709  68.831 -20.555  1.00  2.76           H  
ATOM   5347 2HD1 LEU A 378     -26.266  67.451 -19.604  1.00  2.76           H  
ATOM   5348 3HD1 LEU A 378     -24.663  67.425 -20.298  1.00  2.76           H  
ATOM   5349 1HD2 LEU A 378     -25.404  68.552 -22.969  1.00  2.76           H  
ATOM   5350 2HD2 LEU A 378     -24.338  67.161 -22.699  1.00  2.76           H  
ATOM   5351 3HD2 LEU A 378     -25.765  66.995 -23.749  1.00  2.76           H  
ATOM   5352  N   THR A 379     -28.942  66.348 -19.874  1.00  3.16           N  
ATOM   5353  CA  THR A 379     -30.290  66.810 -20.080  1.00  3.16           C  
ATOM   5354  C   THR A 379     -30.464  68.285 -19.863  1.00  3.16           C  
ATOM   5355  O   THR A 379     -29.753  68.904 -19.084  1.00  3.16           O  
ATOM   5356  CB  THR A 379     -31.247  66.167 -19.093  1.00  3.16           C  
ATOM   5357  OG1 THR A 379     -32.582  66.552 -19.421  1.00  3.16           O  
ATOM   5358  CG2 THR A 379     -30.915  66.692 -17.702  1.00  3.16           C  
ATOM   5359  H   THR A 379     -28.376  66.772 -19.132  1.00  3.16           H  
ATOM   5360  HA  THR A 379     -30.582  66.574 -21.093  1.00  3.16           H  
ATOM   5361  HB  THR A 379     -31.154  65.084 -19.127  1.00  3.16           H  
ATOM   5362  HG1 THR A 379     -32.663  67.492 -19.265  1.00  3.16           H  
ATOM   5363 1HG2 THR A 379     -31.604  66.265 -16.980  1.00  3.16           H  
ATOM   5364 2HG2 THR A 379     -29.897  66.427 -17.449  1.00  3.16           H  
ATOM   5365 3HG2 THR A 379     -31.016  67.779 -17.691  1.00  3.16           H  
ATOM   5366  N   GLY A 380     -31.440  68.850 -20.540  1.00  3.60           N  
ATOM   5367  CA  GLY A 380     -31.849  70.184 -20.227  1.00  3.60           C  
ATOM   5368  C   GLY A 380     -32.092  71.027 -21.456  1.00  3.60           C  
ATOM   5369  O   GLY A 380     -31.249  71.051 -22.358  1.00  3.60           O  
ATOM   5370  H   GLY A 380     -31.978  68.325 -21.222  1.00  3.60           H  
ATOM   5371 1HA  GLY A 380     -32.669  70.169 -19.536  1.00  3.60           H  
ATOM   5372 2HA  GLY A 380     -31.014  70.632 -19.682  1.00  3.60           H  
ATOM   5373  N   PRO A 381     -33.239  71.736 -21.524  1.00  4.01           N  
ATOM   5374  CA  PRO A 381     -33.553  72.809 -22.461  1.00  4.01           C  
ATOM   5375  C   PRO A 381     -32.963  74.126 -21.940  1.00  4.01           C  
ATOM   5376  O   PRO A 381     -32.854  75.128 -22.662  1.00  4.01           O  
ATOM   5377  CB  PRO A 381     -35.082  72.768 -22.474  1.00  4.01           C  
ATOM   5378  CG  PRO A 381     -35.454  72.299 -21.085  1.00  4.01           C  
ATOM   5379  CD  PRO A 381     -34.379  71.341 -20.666  1.00  4.01           C  
ATOM   5380  HA  PRO A 381     -33.138  72.567 -23.453  1.00  4.01           H  
ATOM   5381 1HB  PRO A 381     -35.482  73.774 -22.707  1.00  4.01           H  
ATOM   5382 2HB  PRO A 381     -35.437  72.089 -23.263  1.00  4.01           H  
ATOM   5383 1HG  PRO A 381     -35.535  73.137 -20.404  1.00  4.01           H  
ATOM   5384 2HG  PRO A 381     -36.450  71.806 -21.111  1.00  4.01           H  
ATOM   5385 1HD  PRO A 381     -34.164  71.548 -19.608  1.00  4.01           H  
ATOM   5386 2HD  PRO A 381     -34.684  70.287 -20.860  1.00  4.01           H  
ATOM   5387  N   GLY A 382     -32.570  74.070 -20.664  1.00  4.30           N  
ATOM   5388  CA  GLY A 382     -31.936  75.110 -19.874  1.00  4.30           C  
ATOM   5389  C   GLY A 382     -30.453  74.910 -20.133  1.00  4.30           C  
ATOM   5390  O   GLY A 382     -30.134  74.247 -21.112  1.00  4.30           O  
ATOM   5391  H   GLY A 382     -32.734  73.214 -20.174  1.00  4.30           H  
ATOM   5392 1HA  GLY A 382     -32.264  76.099 -20.203  1.00  4.30           H  
ATOM   5393 2HA  GLY A 382     -32.198  74.981 -18.823  1.00  4.30           H  
ATOM   5394  N   PRO A 383     -29.549  75.295 -19.216  1.00  4.44           N  
ATOM   5395  CA  PRO A 383     -28.094  75.345 -19.380  1.00  4.44           C  
ATOM   5396  C   PRO A 383     -27.468  74.102 -20.036  1.00  4.44           C  
ATOM   5397  O   PRO A 383     -26.467  74.258 -20.749  1.00  4.44           O  
ATOM   5398  CB  PRO A 383     -27.640  75.466 -17.910  1.00  4.44           C  
ATOM   5399  CG  PRO A 383     -28.764  76.232 -17.242  1.00  4.44           C  
ATOM   5400  CD  PRO A 383     -30.021  75.702 -17.881  1.00  4.44           C  
ATOM   5401  HA  PRO A 383     -27.823  76.243 -19.931  1.00  4.44           H  
ATOM   5402 1HB  PRO A 383     -27.468  74.479 -17.468  1.00  4.44           H  
ATOM   5403 2HB  PRO A 383     -26.676  76.006 -17.870  1.00  4.44           H  
ATOM   5404 1HG  PRO A 383     -28.750  76.063 -16.154  1.00  4.44           H  
ATOM   5405 2HG  PRO A 383     -28.637  77.310 -17.400  1.00  4.44           H  
ATOM   5406 1HD  PRO A 383     -30.400  74.833 -17.324  1.00  4.44           H  
ATOM   5407 2HD  PRO A 383     -30.754  76.518 -17.946  1.00  4.44           H  
ATOM   5408  N   GLY A 384     -28.045  72.910 -19.900  1.00  4.44           N  
ATOM   5409  CA  GLY A 384     -27.456  71.732 -20.545  1.00  4.44           C  
ATOM   5410  C   GLY A 384     -27.325  71.993 -22.056  1.00  4.44           C  
ATOM   5411  O   GLY A 384     -26.339  71.593 -22.683  1.00  4.44           O  
ATOM   5412  H   GLY A 384     -28.881  72.801 -19.343  1.00  4.44           H  
ATOM   5413 1HA  GLY A 384     -26.478  71.520 -20.112  1.00  4.44           H  
ATOM   5414 2HA  GLY A 384     -28.093  70.861 -20.371  1.00  4.44           H  
ATOM   5415  N   ARG A 385     -28.308  72.729 -22.604  1.00  4.39           N  
ATOM   5416  CA  ARG A 385     -28.391  73.162 -23.997  1.00  4.39           C  
ATOM   5417  C   ARG A 385     -27.190  73.988 -24.414  1.00  4.39           C  
ATOM   5418  O   ARG A 385     -26.711  73.902 -25.549  1.00  4.39           O  
ATOM   5419  CB  ARG A 385     -29.618  74.050 -24.204  1.00  4.39           C  
ATOM   5420  CG  ARG A 385     -29.837  74.548 -25.640  1.00  4.39           C  
ATOM   5421  CD  ARG A 385     -31.026  75.482 -25.752  1.00  4.39           C  
ATOM   5422  NE  ARG A 385     -32.309  74.840 -25.500  1.00  4.39           N  
ATOM   5423  CZ  ARG A 385     -33.022  74.160 -26.431  1.00  4.39           C  
ATOM   5424  NH1 ARG A 385     -32.557  74.048 -27.659  1.00  4.39           N  
ATOM   5425  NH2 ARG A 385     -34.185  73.608 -26.126  1.00  4.39           N  
ATOM   5426  H   ARG A 385     -29.055  73.044 -21.990  1.00  4.39           H  
ATOM   5427  HA  ARG A 385     -28.459  72.281 -24.633  1.00  4.39           H  
ATOM   5428 1HB  ARG A 385     -30.511  73.513 -23.887  1.00  4.39           H  
ATOM   5429 2HB  ARG A 385     -29.532  74.936 -23.569  1.00  4.39           H  
ATOM   5430 1HG  ARG A 385     -28.950  75.099 -25.955  1.00  4.39           H  
ATOM   5431 2HG  ARG A 385     -29.995  73.701 -26.307  1.00  4.39           H  
ATOM   5432 1HD  ARG A 385     -30.905  76.284 -25.021  1.00  4.39           H  
ATOM   5433 2HD  ARG A 385     -31.052  75.911 -26.752  1.00  4.39           H  
ATOM   5434  HE  ARG A 385     -32.687  74.918 -24.540  1.00  4.39           H  
ATOM   5435 1HH1 ARG A 385     -31.672  74.470 -27.905  1.00  4.39           H  
ATOM   5436 2HH1 ARG A 385     -33.088  73.545 -28.356  1.00  4.39           H  
ATOM   5437 1HH2 ARG A 385     -34.561  73.690 -25.192  1.00  4.39           H  
ATOM   5438 2HH2 ARG A 385     -34.703  73.106 -26.831  1.00  4.39           H  
ATOM   5439  N   ASP A 386     -26.740  74.844 -23.499  1.00  4.35           N  
ATOM   5440  CA  ASP A 386     -25.675  75.781 -23.773  1.00  4.35           C  
ATOM   5441  C   ASP A 386     -24.355  75.046 -23.796  1.00  4.35           C  
ATOM   5442  O   ASP A 386     -23.471  75.375 -24.580  1.00  4.35           O  
ATOM   5443  CB  ASP A 386     -25.683  76.887 -22.725  1.00  4.35           C  
ATOM   5444  CG  ASP A 386     -26.927  77.779 -22.828  1.00  4.35           C  
ATOM   5445  OD1 ASP A 386     -27.604  77.722 -23.832  1.00  4.35           O  
ATOM   5446  OD2 ASP A 386     -27.190  78.512 -21.888  1.00  4.35           O  
ATOM   5447  H   ASP A 386     -27.118  74.807 -22.559  1.00  4.35           H  
ATOM   5448  HA  ASP A 386     -25.843  76.223 -24.754  1.00  4.35           H  
ATOM   5449 1HB  ASP A 386     -25.652  76.438 -21.733  1.00  4.35           H  
ATOM   5450 2HB  ASP A 386     -24.796  77.500 -22.840  1.00  4.35           H  
ATOM   5451  N   PHE A 387     -24.222  74.042 -22.931  1.00  4.37           N  
ATOM   5452  CA  PHE A 387     -23.016  73.216 -22.923  1.00  4.37           C  
ATOM   5453  C   PHE A 387     -22.959  72.408 -24.232  1.00  4.37           C  
ATOM   5454  O   PHE A 387     -21.926  72.327 -24.911  1.00  4.37           O  
ATOM   5455  CB  PHE A 387     -23.024  72.220 -21.764  1.00  4.37           C  
ATOM   5456  CG  PHE A 387     -21.754  71.412 -21.666  1.00  4.37           C  
ATOM   5457  CD1 PHE A 387     -20.677  71.897 -20.938  1.00  4.37           C  
ATOM   5458  CD2 PHE A 387     -21.611  70.193 -22.329  1.00  4.37           C  
ATOM   5459  CE1 PHE A 387     -19.508  71.177 -20.846  1.00  4.37           C  
ATOM   5460  CE2 PHE A 387     -20.422  69.488 -22.242  1.00  4.37           C  
ATOM   5461  CZ  PHE A 387     -19.375  69.979 -21.499  1.00  4.37           C  
ATOM   5462  H   PHE A 387     -24.987  73.857 -22.274  1.00  4.37           H  
ATOM   5463  HA  PHE A 387     -22.138  73.861 -22.862  1.00  4.37           H  
ATOM   5464 1HB  PHE A 387     -23.170  72.754 -20.820  1.00  4.37           H  
ATOM   5465 2HB  PHE A 387     -23.855  71.532 -21.878  1.00  4.37           H  
ATOM   5466  HD1 PHE A 387     -20.777  72.857 -20.415  1.00  4.37           H  
ATOM   5467  HD2 PHE A 387     -22.444  69.802 -22.919  1.00  4.37           H  
ATOM   5468  HE1 PHE A 387     -18.693  71.555 -20.256  1.00  4.37           H  
ATOM   5469  HE2 PHE A 387     -20.306  68.544 -22.755  1.00  4.37           H  
ATOM   5470  HZ  PHE A 387     -18.441  69.417 -21.428  1.00  4.37           H  
ATOM   5471  N   TYR A 388     -24.098  71.773 -24.536  1.00  4.46           N  
ATOM   5472  CA  TYR A 388     -24.278  70.878 -25.665  1.00  4.46           C  
ATOM   5473  C   TYR A 388     -23.975  71.533 -27.003  1.00  4.46           C  
ATOM   5474  O   TYR A 388     -23.199  70.996 -27.787  1.00  4.46           O  
ATOM   5475  CB  TYR A 388     -25.705  70.346 -25.646  1.00  4.46           C  
ATOM   5476  CG  TYR A 388     -26.071  69.399 -26.741  1.00  4.46           C  
ATOM   5477  CD1 TYR A 388     -25.658  68.077 -26.665  1.00  4.46           C  
ATOM   5478  CD2 TYR A 388     -26.853  69.826 -27.796  1.00  4.46           C  
ATOM   5479  CE1 TYR A 388     -26.022  67.182 -27.643  1.00  4.46           C  
ATOM   5480  CE2 TYR A 388     -27.222  68.933 -28.782  1.00  4.46           C  
ATOM   5481  CZ  TYR A 388     -26.811  67.611 -28.707  1.00  4.46           C  
ATOM   5482  OH  TYR A 388     -27.176  66.718 -29.690  1.00  4.46           O  
ATOM   5483  H   TYR A 388     -24.901  71.903 -23.919  1.00  4.46           H  
ATOM   5484  HA  TYR A 388     -23.598  70.039 -25.541  1.00  4.46           H  
ATOM   5485 1HB  TYR A 388     -25.897  69.862 -24.703  1.00  4.46           H  
ATOM   5486 2HB  TYR A 388     -26.384  71.189 -25.704  1.00  4.46           H  
ATOM   5487  HD1 TYR A 388     -25.048  67.750 -25.831  1.00  4.46           H  
ATOM   5488  HD2 TYR A 388     -27.181  70.869 -27.846  1.00  4.46           H  
ATOM   5489  HE1 TYR A 388     -25.695  66.145 -27.582  1.00  4.46           H  
ATOM   5490  HE2 TYR A 388     -27.840  69.268 -29.615  1.00  4.46           H  
ATOM   5491  HH  TYR A 388     -27.603  67.191 -30.408  1.00  4.46           H  
ATOM   5492  N   ASN A 389     -24.556  72.692 -27.278  1.00  4.60           N  
ATOM   5493  CA  ASN A 389     -24.300  73.352 -28.553  1.00  4.60           C  
ATOM   5494  C   ASN A 389     -22.809  73.352 -29.003  1.00  4.60           C  
ATOM   5495  O   ASN A 389     -22.514  72.756 -30.045  1.00  4.60           O  
ATOM   5496  CB  ASN A 389     -24.947  74.724 -28.570  1.00  4.60           C  
ATOM   5497  CG  ASN A 389     -26.432  74.630 -28.799  1.00  4.60           C  
ATOM   5498  OD1 ASN A 389     -26.932  73.611 -29.293  1.00  4.60           O  
ATOM   5499  ND2 ASN A 389     -27.145  75.672 -28.466  1.00  4.60           N  
ATOM   5500  H   ASN A 389     -25.204  73.118 -26.608  1.00  4.60           H  
ATOM   5501  HA  ASN A 389     -24.829  72.777 -29.313  1.00  4.60           H  
ATOM   5502 1HB  ASN A 389     -24.831  75.204 -27.598  1.00  4.60           H  
ATOM   5503 2HB  ASN A 389     -24.487  75.360 -29.326  1.00  4.60           H  
ATOM   5504 1HD2 ASN A 389     -28.132  75.665 -28.610  1.00  4.60           H  
ATOM   5505 2HD2 ASN A 389     -26.700  76.474 -28.067  1.00  4.60           H  
ATOM   5506  N   PRO A 390     -21.852  74.038 -28.320  1.00  4.79           N  
ATOM   5507  CA  PRO A 390     -20.448  74.038 -28.681  1.00  4.79           C  
ATOM   5508  C   PRO A 390     -19.796  72.664 -28.557  1.00  4.79           C  
ATOM   5509  O   PRO A 390     -18.862  72.375 -29.298  1.00  4.79           O  
ATOM   5510  CB  PRO A 390     -19.839  75.037 -27.688  1.00  4.79           C  
ATOM   5511  CG  PRO A 390     -20.799  75.062 -26.544  1.00  4.79           C  
ATOM   5512  CD  PRO A 390     -22.157  74.831 -27.161  1.00  4.79           C  
ATOM   5513  HA  PRO A 390     -20.352  74.416 -29.705  1.00  4.79           H  
ATOM   5514 1HB  PRO A 390     -18.834  74.700 -27.391  1.00  4.79           H  
ATOM   5515 2HB  PRO A 390     -19.718  76.020 -28.167  1.00  4.79           H  
ATOM   5516 1HG  PRO A 390     -20.542  74.284 -25.812  1.00  4.79           H  
ATOM   5517 2HG  PRO A 390     -20.745  76.020 -26.009  1.00  4.79           H  
ATOM   5518 1HD  PRO A 390     -22.739  74.268 -26.475  1.00  4.79           H  
ATOM   5519 2HD  PRO A 390     -22.612  75.789 -27.426  1.00  4.79           H  
ATOM   5520  N   LEU A 391     -20.344  71.769 -27.717  1.00  5.03           N  
ATOM   5521  CA  LEU A 391     -19.782  70.424 -27.618  1.00  5.03           C  
ATOM   5522  C   LEU A 391     -19.914  69.760 -28.974  1.00  5.03           C  
ATOM   5523  O   LEU A 391     -18.956  69.181 -29.512  1.00  5.03           O  
ATOM   5524  CB  LEU A 391     -20.571  69.596 -26.600  1.00  5.03           C  
ATOM   5525  CG  LEU A 391     -20.170  68.174 -26.418  1.00  5.03           C  
ATOM   5526  CD1 LEU A 391     -18.757  68.127 -25.846  1.00  5.03           C  
ATOM   5527  CD2 LEU A 391     -21.231  67.484 -25.546  1.00  5.03           C  
ATOM   5528  H   LEU A 391     -21.109  72.014 -27.084  1.00  5.03           H  
ATOM   5529  HA  LEU A 391     -18.734  70.482 -27.339  1.00  5.03           H  
ATOM   5530 1HB  LEU A 391     -20.525  70.095 -25.632  1.00  5.03           H  
ATOM   5531 2HB  LEU A 391     -21.590  69.561 -26.902  1.00  5.03           H  
ATOM   5532  HG  LEU A 391     -20.142  67.679 -27.388  1.00  5.03           H  
ATOM   5533 1HD1 LEU A 391     -18.449  67.100 -25.740  1.00  5.03           H  
ATOM   5534 2HD1 LEU A 391     -18.075  68.635 -26.525  1.00  5.03           H  
ATOM   5535 3HD1 LEU A 391     -18.735  68.621 -24.874  1.00  5.03           H  
ATOM   5536 1HD2 LEU A 391     -20.981  66.440 -25.412  1.00  5.03           H  
ATOM   5537 2HD2 LEU A 391     -21.289  67.966 -24.592  1.00  5.03           H  
ATOM   5538 3HD2 LEU A 391     -22.201  67.561 -26.043  1.00  5.03           H  
ATOM   5539  N   VAL A 392     -21.123  69.856 -29.511  1.00  5.35           N  
ATOM   5540  CA  VAL A 392     -21.455  69.275 -30.787  1.00  5.35           C  
ATOM   5541  C   VAL A 392     -20.710  69.958 -31.903  1.00  5.35           C  
ATOM   5542  O   VAL A 392     -20.160  69.282 -32.773  1.00  5.35           O  
ATOM   5543  CB  VAL A 392     -22.957  69.386 -31.050  1.00  5.35           C  
ATOM   5544  CG1 VAL A 392     -23.251  68.953 -32.470  1.00  5.35           C  
ATOM   5545  CG2 VAL A 392     -23.686  68.529 -30.066  1.00  5.35           C  
ATOM   5546  H   VAL A 392     -21.844  70.353 -28.988  1.00  5.35           H  
ATOM   5547  HA  VAL A 392     -21.181  68.225 -30.768  1.00  5.35           H  
ATOM   5548  HB  VAL A 392     -23.272  70.424 -30.937  1.00  5.35           H  
ATOM   5549 1HG1 VAL A 392     -24.319  69.038 -32.663  1.00  5.35           H  
ATOM   5550 2HG1 VAL A 392     -22.707  69.602 -33.151  1.00  5.35           H  
ATOM   5551 3HG1 VAL A 392     -22.936  67.922 -32.615  1.00  5.35           H  
ATOM   5552 1HG2 VAL A 392     -24.739  68.619 -30.262  1.00  5.35           H  
ATOM   5553 2HG2 VAL A 392     -23.377  67.493 -30.176  1.00  5.35           H  
ATOM   5554 3HG2 VAL A 392     -23.471  68.863 -29.054  1.00  5.35           H  
ATOM   5555  N   ALA A 393     -20.658  71.287 -31.886  1.00  5.75           N  
ATOM   5556  CA  ALA A 393     -19.962  71.979 -32.956  1.00  5.75           C  
ATOM   5557  C   ALA A 393     -18.504  71.545 -33.037  1.00  5.75           C  
ATOM   5558  O   ALA A 393     -17.982  71.306 -34.130  1.00  5.75           O  
ATOM   5559  CB  ALA A 393     -20.032  73.473 -32.736  1.00  5.75           C  
ATOM   5560  H   ALA A 393     -21.135  71.813 -31.151  1.00  5.75           H  
ATOM   5561  HA  ALA A 393     -20.452  71.727 -33.897  1.00  5.75           H  
ATOM   5562 1HB  ALA A 393     -19.530  73.981 -33.554  1.00  5.75           H  
ATOM   5563 2HB  ALA A 393     -21.074  73.786 -32.693  1.00  5.75           H  
ATOM   5564 3HB  ALA A 393     -19.538  73.719 -31.799  1.00  5.75           H  
ATOM   5565  N   GLU A 394     -17.840  71.381 -31.887  1.00  6.24           N  
ATOM   5566  CA  GLU A 394     -16.451  70.960 -31.947  1.00  6.24           C  
ATOM   5567  C   GLU A 394     -16.350  69.532 -32.456  1.00  6.24           C  
ATOM   5568  O   GLU A 394     -15.463  69.211 -33.254  1.00  6.24           O  
ATOM   5569  CB  GLU A 394     -15.782  71.079 -30.579  1.00  6.24           C  
ATOM   5570  CG  GLU A 394     -15.552  72.522 -30.071  1.00  6.24           C  
ATOM   5571  CD  GLU A 394     -14.612  73.355 -30.938  1.00  6.24           C  
ATOM   5572  OE1 GLU A 394     -13.537  72.892 -31.237  1.00  6.24           O  
ATOM   5573  OE2 GLU A 394     -14.980  74.465 -31.305  1.00  6.24           O  
ATOM   5574  H   GLU A 394     -18.281  71.582 -30.988  1.00  6.24           H  
ATOM   5575  HA  GLU A 394     -15.924  71.605 -32.644  1.00  6.24           H  
ATOM   5576 1HB  GLU A 394     -16.404  70.568 -29.839  1.00  6.24           H  
ATOM   5577 2HB  GLU A 394     -14.820  70.570 -30.602  1.00  6.24           H  
ATOM   5578 1HG  GLU A 394     -16.511  73.031 -30.026  1.00  6.24           H  
ATOM   5579 2HG  GLU A 394     -15.155  72.473 -29.061  1.00  6.24           H  
ATOM   5580  N   ALA A 395     -17.280  68.669 -32.040  1.00  6.82           N  
ATOM   5581  CA  ALA A 395     -17.246  67.291 -32.497  1.00  6.82           C  
ATOM   5582  C   ALA A 395     -17.410  67.219 -34.010  1.00  6.82           C  
ATOM   5583  O   ALA A 395     -16.707  66.455 -34.684  1.00  6.82           O  
ATOM   5584  CB  ALA A 395     -18.338  66.493 -31.812  1.00  6.82           C  
ATOM   5585  H   ALA A 395     -17.998  68.962 -31.372  1.00  6.82           H  
ATOM   5586  HA  ALA A 395     -16.276  66.873 -32.246  1.00  6.82           H  
ATOM   5587 1HB  ALA A 395     -18.294  65.458 -32.141  1.00  6.82           H  
ATOM   5588 2HB  ALA A 395     -18.194  66.543 -30.733  1.00  6.82           H  
ATOM   5589 3HB  ALA A 395     -19.308  66.914 -32.067  1.00  6.82           H  
ATOM   5590  N   GLN A 396     -18.304  68.056 -34.547  1.00  7.48           N  
ATOM   5591  CA  GLN A 396     -18.554  68.083 -35.977  1.00  7.48           C  
ATOM   5592  C   GLN A 396     -17.331  68.573 -36.721  1.00  7.48           C  
ATOM   5593  O   GLN A 396     -16.959  68.003 -37.747  1.00  7.48           O  
ATOM   5594  CB  GLN A 396     -19.753  68.982 -36.287  1.00  7.48           C  
ATOM   5595  CG  GLN A 396     -21.080  68.412 -35.819  1.00  7.48           C  
ATOM   5596  CD  GLN A 396     -22.228  69.387 -35.978  1.00  7.48           C  
ATOM   5597  OE1 GLN A 396     -22.039  70.601 -36.118  1.00  7.48           O  
ATOM   5598  NE2 GLN A 396     -23.445  68.857 -35.956  1.00  7.48           N  
ATOM   5599  H   GLN A 396     -18.849  68.661 -33.933  1.00  7.48           H  
ATOM   5600  HA  GLN A 396     -18.775  67.072 -36.312  1.00  7.48           H  
ATOM   5601 1HB  GLN A 396     -19.612  69.942 -35.791  1.00  7.48           H  
ATOM   5602 2HB  GLN A 396     -19.807  69.168 -37.358  1.00  7.48           H  
ATOM   5603 1HG  GLN A 396     -21.302  67.526 -36.413  1.00  7.48           H  
ATOM   5604 2HG  GLN A 396     -21.000  68.139 -34.773  1.00  7.48           H  
ATOM   5605 1HE2 GLN A 396     -24.249  69.442 -36.053  1.00  7.48           H  
ATOM   5606 2HE2 GLN A 396     -23.555  67.870 -35.838  1.00  7.48           H  
ATOM   5607  N   LYS A 397     -16.657  69.591 -36.188  1.00  8.20           N  
ATOM   5608  CA  LYS A 397     -15.464  70.068 -36.858  1.00  8.20           C  
ATOM   5609  C   LYS A 397     -14.383  69.001 -36.858  1.00  8.20           C  
ATOM   5610  O   LYS A 397     -13.706  68.812 -37.870  1.00  8.20           O  
ATOM   5611  CB  LYS A 397     -14.957  71.357 -36.227  1.00  8.20           C  
ATOM   5612  CG  LYS A 397     -15.835  72.572 -36.519  1.00  8.20           C  
ATOM   5613  CD  LYS A 397     -15.176  73.847 -36.039  1.00  8.20           C  
ATOM   5614  CE  LYS A 397     -15.184  73.910 -34.529  1.00  8.20           C  
ATOM   5615  NZ  LYS A 397     -14.621  75.189 -34.006  1.00  8.20           N  
ATOM   5616  H   LYS A 397     -16.996  70.052 -35.339  1.00  8.20           H  
ATOM   5617  HA  LYS A 397     -15.716  70.282 -37.895  1.00  8.20           H  
ATOM   5618 1HB  LYS A 397     -14.909  71.229 -35.143  1.00  8.20           H  
ATOM   5619 2HB  LYS A 397     -13.947  71.567 -36.582  1.00  8.20           H  
ATOM   5620 1HG  LYS A 397     -16.008  72.639 -37.592  1.00  8.20           H  
ATOM   5621 2HG  LYS A 397     -16.793  72.454 -36.022  1.00  8.20           H  
ATOM   5622 1HD  LYS A 397     -14.145  73.883 -36.394  1.00  8.20           H  
ATOM   5623 2HD  LYS A 397     -15.713  74.708 -36.434  1.00  8.20           H  
ATOM   5624 1HE  LYS A 397     -16.210  73.805 -34.173  1.00  8.20           H  
ATOM   5625 2HE  LYS A 397     -14.591  73.084 -34.136  1.00  8.20           H  
ATOM   5626 1HZ  LYS A 397     -14.667  75.134 -32.976  1.00  8.20           H  
ATOM   5627 2HZ  LYS A 397     -13.664  75.292 -34.297  1.00  8.20           H  
ATOM   5628 3HZ  LYS A 397     -15.161  75.970 -34.330  1.00  8.20           H  
ATOM   5629  N   ARG A 398     -14.235  68.256 -35.753  1.00  8.94           N  
ATOM   5630  CA  ARG A 398     -13.202  67.229 -35.736  1.00  8.94           C  
ATOM   5631  C   ARG A 398     -13.494  66.175 -36.800  1.00  8.94           C  
ATOM   5632  O   ARG A 398     -12.582  65.753 -37.527  1.00  8.94           O  
ATOM   5633  CB  ARG A 398     -13.086  66.562 -34.365  1.00  8.94           C  
ATOM   5634  CG  ARG A 398     -12.477  67.442 -33.247  1.00  8.94           C  
ATOM   5635  CD  ARG A 398     -12.084  66.643 -32.021  1.00  8.94           C  
ATOM   5636  NE  ARG A 398     -13.223  65.999 -31.355  1.00  8.94           N  
ATOM   5637  CZ  ARG A 398     -13.995  66.560 -30.393  1.00  8.94           C  
ATOM   5638  NH1 ARG A 398     -13.763  67.782 -29.974  1.00  8.94           N  
ATOM   5639  NH2 ARG A 398     -14.996  65.870 -29.869  1.00  8.94           N  
ATOM   5640  H   ARG A 398     -14.809  68.432 -34.926  1.00  8.94           H  
ATOM   5641  HA  ARG A 398     -12.246  67.696 -35.966  1.00  8.94           H  
ATOM   5642 1HB  ARG A 398     -14.080  66.259 -34.035  1.00  8.94           H  
ATOM   5643 2HB  ARG A 398     -12.481  65.662 -34.449  1.00  8.94           H  
ATOM   5644 1HG  ARG A 398     -11.589  67.943 -33.629  1.00  8.94           H  
ATOM   5645 2HG  ARG A 398     -13.205  68.190 -32.943  1.00  8.94           H  
ATOM   5646 1HD  ARG A 398     -11.380  65.865 -32.312  1.00  8.94           H  
ATOM   5647 2HD  ARG A 398     -11.604  67.308 -31.302  1.00  8.94           H  
ATOM   5648  HE  ARG A 398     -13.450  65.057 -31.639  1.00  8.94           H  
ATOM   5649 1HH1 ARG A 398     -13.005  68.322 -30.372  1.00  8.94           H  
ATOM   5650 2HH1 ARG A 398     -14.353  68.186 -29.258  1.00  8.94           H  
ATOM   5651 1HH2 ARG A 398     -15.181  64.928 -30.187  1.00  8.94           H  
ATOM   5652 2HH2 ARG A 398     -15.581  66.291 -29.155  1.00  8.94           H  
ATOM   5653  N   GLU A 399     -14.770  65.788 -36.938  1.00  9.66           N  
ATOM   5654  CA  GLU A 399     -15.135  64.822 -37.965  1.00  9.66           C  
ATOM   5655  C   GLU A 399     -14.829  65.365 -39.356  1.00  9.66           C  
ATOM   5656  O   GLU A 399     -14.273  64.656 -40.201  1.00  9.66           O  
ATOM   5657  CB  GLU A 399     -16.608  64.414 -37.877  1.00  9.66           C  
ATOM   5658  CG  GLU A 399     -16.970  63.411 -38.958  1.00  9.66           C  
ATOM   5659  CD  GLU A 399     -18.367  62.842 -38.944  1.00  9.66           C  
ATOM   5660  OE1 GLU A 399     -19.129  63.134 -38.054  1.00  9.66           O  
ATOM   5661  OE2 GLU A 399     -18.670  62.114 -39.878  1.00  9.66           O  
ATOM   5662  H   GLU A 399     -15.485  66.155 -36.305  1.00  9.66           H  
ATOM   5663  HA  GLU A 399     -14.533  63.926 -37.817  1.00  9.66           H  
ATOM   5664 1HB  GLU A 399     -16.817  63.980 -36.899  1.00  9.66           H  
ATOM   5665 2HB  GLU A 399     -17.239  65.296 -37.993  1.00  9.66           H  
ATOM   5666 1HG  GLU A 399     -16.850  63.942 -39.875  1.00  9.66           H  
ATOM   5667 2HG  GLU A 399     -16.243  62.601 -38.944  1.00  9.66           H  
ATOM   5668  N   LEU A 400     -15.167  66.629 -39.602  1.00 10.34           N  
ATOM   5669  CA  LEU A 400     -14.915  67.198 -40.911  1.00 10.34           C  
ATOM   5670  C   LEU A 400     -13.429  67.237 -41.207  1.00 10.34           C  
ATOM   5671  O   LEU A 400     -13.018  66.911 -42.323  1.00 10.34           O  
ATOM   5672  CB  LEU A 400     -15.516  68.596 -41.002  1.00 10.34           C  
ATOM   5673  CG  LEU A 400     -17.041  68.625 -41.010  1.00 10.34           C  
ATOM   5674  CD1 LEU A 400     -17.524  70.061 -40.904  1.00 10.34           C  
ATOM   5675  CD2 LEU A 400     -17.532  67.957 -42.282  1.00 10.34           C  
ATOM   5676  H   LEU A 400     -15.630  67.184 -38.881  1.00 10.34           H  
ATOM   5677  HA  LEU A 400     -15.394  66.568 -41.657  1.00 10.34           H  
ATOM   5678 1HB  LEU A 400     -15.172  69.173 -40.145  1.00 10.34           H  
ATOM   5679 2HB  LEU A 400     -15.159  69.076 -41.910  1.00 10.34           H  
ATOM   5680  HG  LEU A 400     -17.422  68.075 -40.153  1.00 10.34           H  
ATOM   5681 1HD1 LEU A 400     -18.613  70.076 -40.901  1.00 10.34           H  
ATOM   5682 2HD1 LEU A 400     -17.154  70.498 -39.977  1.00 10.34           H  
ATOM   5683 3HD1 LEU A 400     -17.153  70.634 -41.751  1.00 10.34           H  
ATOM   5684 1HD2 LEU A 400     -18.622  67.961 -42.297  1.00 10.34           H  
ATOM   5685 2HD2 LEU A 400     -17.153  68.499 -43.148  1.00 10.34           H  
ATOM   5686 3HD2 LEU A 400     -17.173  66.927 -42.312  1.00 10.34           H  
ATOM   5687  N   HIS A 401     -12.606  67.559 -40.205  1.00 10.94           N  
ATOM   5688  CA  HIS A 401     -11.173  67.616 -40.437  1.00 10.94           C  
ATOM   5689  C   HIS A 401     -10.679  66.235 -40.813  1.00 10.94           C  
ATOM   5690  O   HIS A 401      -9.899  66.095 -41.758  1.00 10.94           O  
ATOM   5691  CB  HIS A 401     -10.417  68.139 -39.212  1.00 10.94           C  
ATOM   5692  CG  HIS A 401     -10.602  69.613 -38.957  1.00 10.94           C  
ATOM   5693  ND1 HIS A 401     -10.243  70.575 -39.876  1.00 10.94           N  
ATOM   5694  CD2 HIS A 401     -11.086  70.283 -37.883  1.00 10.94           C  
ATOM   5695  CE1 HIS A 401     -10.506  71.774 -39.383  1.00 10.94           C  
ATOM   5696  NE2 HIS A 401     -11.017  71.626 -38.175  1.00 10.94           N  
ATOM   5697  H   HIS A 401     -12.986  67.813 -39.293  1.00 10.94           H  
ATOM   5698  HA  HIS A 401     -10.959  68.283 -41.269  1.00 10.94           H  
ATOM   5699 1HB  HIS A 401     -10.755  67.597 -38.328  1.00 10.94           H  
ATOM   5700 2HB  HIS A 401      -9.355  67.944 -39.331  1.00 10.94           H  
ATOM   5701  HD1 HIS A 401      -9.836  70.411 -40.776  1.00 10.94           H  
ATOM   5702  HD2 HIS A 401     -11.479  69.953 -36.922  1.00 10.94           H  
ATOM   5703  HE1 HIS A 401     -10.293  72.672 -39.963  1.00 10.94           H  
ATOM   5704  N   HIS A 402     -11.205  65.206 -40.146  1.00 11.42           N  
ATOM   5705  CA  HIS A 402     -10.826  63.842 -40.459  1.00 11.42           C  
ATOM   5706  C   HIS A 402     -11.105  63.573 -41.930  1.00 11.42           C  
ATOM   5707  O   HIS A 402     -10.207  63.133 -42.649  1.00 11.42           O  
ATOM   5708  CB  HIS A 402     -11.591  62.829 -39.597  1.00 11.42           C  
ATOM   5709  CG  HIS A 402     -11.231  61.401 -39.879  1.00 11.42           C  
ATOM   5710  ND1 HIS A 402     -10.074  60.812 -39.403  1.00 11.42           N  
ATOM   5711  CD2 HIS A 402     -11.867  60.451 -40.605  1.00 11.42           C  
ATOM   5712  CE1 HIS A 402     -10.018  59.557 -39.820  1.00 11.42           C  
ATOM   5713  NE2 HIS A 402     -11.094  59.312 -40.550  1.00 11.42           N  
ATOM   5714  H   HIS A 402     -11.854  65.381 -39.375  1.00 11.42           H  
ATOM   5715  HA  HIS A 402      -9.760  63.703 -40.286  1.00 11.42           H  
ATOM   5716 1HB  HIS A 402     -11.411  63.040 -38.543  1.00 11.42           H  
ATOM   5717 2HB  HIS A 402     -12.651  62.930 -39.766  1.00 11.42           H  
ATOM   5718  HD2 HIS A 402     -12.815  60.573 -41.137  1.00 11.42           H  
ATOM   5719  HE1 HIS A 402      -9.217  58.849 -39.602  1.00 11.42           H  
ATOM   5720  HE2 HIS A 402     -11.317  58.436 -41.003  1.00 11.42           H  
ATOM   5721  N   HIS A 403     -12.312  63.912 -42.394  1.00 11.76           N  
ATOM   5722  CA  HIS A 403     -12.685  63.638 -43.779  1.00 11.76           C  
ATOM   5723  C   HIS A 403     -11.856  64.460 -44.765  1.00 11.76           C  
ATOM   5724  O   HIS A 403     -11.614  64.021 -45.889  1.00 11.76           O  
ATOM   5725  CB  HIS A 403     -14.165  63.937 -44.026  1.00 11.76           C  
ATOM   5726  CG  HIS A 403     -15.103  63.009 -43.328  1.00 11.76           C  
ATOM   5727  ND1 HIS A 403     -15.127  61.647 -43.551  1.00 11.76           N  
ATOM   5728  CD2 HIS A 403     -16.064  63.262 -42.430  1.00 11.76           C  
ATOM   5729  CE1 HIS A 403     -16.063  61.100 -42.786  1.00 11.76           C  
ATOM   5730  NE2 HIS A 403     -16.648  62.062 -42.095  1.00 11.76           N  
ATOM   5731  H   HIS A 403     -12.996  64.315 -41.748  1.00 11.76           H  
ATOM   5732  HA  HIS A 403     -12.509  62.584 -43.997  1.00 11.76           H  
ATOM   5733 1HB  HIS A 403     -14.381  64.955 -43.689  1.00 11.76           H  
ATOM   5734 2HB  HIS A 403     -14.369  63.897 -45.092  1.00 11.76           H  
ATOM   5735  HD2 HIS A 403     -16.320  64.243 -42.040  1.00 11.76           H  
ATOM   5736  HE1 HIS A 403     -16.307  60.041 -42.737  1.00 11.76           H  
ATOM   5737  HE2 HIS A 403     -17.419  61.960 -41.401  1.00 11.76           H  
ATOM   5738  N   HIS A 404     -11.392  65.638 -44.351  1.00 11.95           N  
ATOM   5739  CA  HIS A 404     -10.569  66.453 -45.232  1.00 11.95           C  
ATOM   5740  C   HIS A 404      -9.145  65.895 -45.339  1.00 11.95           C  
ATOM   5741  O   HIS A 404      -8.472  66.107 -46.351  1.00 11.95           O  
ATOM   5742  CB  HIS A 404     -10.513  67.915 -44.768  1.00 11.95           C  
ATOM   5743  CG  HIS A 404     -11.811  68.683 -44.949  1.00 11.95           C  
ATOM   5744  ND1 HIS A 404     -12.383  68.889 -46.189  1.00 11.95           N  
ATOM   5745  CD2 HIS A 404     -12.615  69.315 -44.058  1.00 11.95           C  
ATOM   5746  CE1 HIS A 404     -13.491  69.596 -46.048  1.00 11.95           C  
ATOM   5747  NE2 HIS A 404     -13.653  69.868 -44.768  1.00 11.95           N  
ATOM   5748  H   HIS A 404     -11.648  65.987 -43.428  1.00 11.95           H  
ATOM   5749  HA  HIS A 404     -10.997  66.443 -46.233  1.00 11.95           H  
ATOM   5750 1HB  HIS A 404     -10.248  67.940 -43.710  1.00 11.95           H  
ATOM   5751 2HB  HIS A 404      -9.727  68.436 -45.310  1.00 11.95           H  
ATOM   5752  HD2 HIS A 404     -12.468  69.377 -42.983  1.00 11.95           H  
ATOM   5753  HE1 HIS A 404     -14.153  69.905 -46.855  1.00 11.95           H  
ATOM   5754  HE2 HIS A 404     -14.414  70.399 -44.369  1.00 11.95           H  
ATOM   5755  N   HIS A 405      -8.690  65.163 -44.314  1.00 12.03           N  
ATOM   5756  CA  HIS A 405      -7.340  64.603 -44.347  1.00 12.03           C  
ATOM   5757  C   HIS A 405      -7.274  63.119 -44.738  1.00 12.03           C  
ATOM   5758  O   HIS A 405      -6.202  62.635 -45.114  1.00 12.03           O  
ATOM   5759  CB  HIS A 405      -6.661  64.759 -42.984  1.00 12.03           C  
ATOM   5760  CG  HIS A 405      -6.441  66.175 -42.567  1.00 12.03           C  
ATOM   5761  ND1 HIS A 405      -5.580  67.024 -43.235  1.00 12.03           N  
ATOM   5762  CD2 HIS A 405      -6.947  66.887 -41.536  1.00 12.03           C  
ATOM   5763  CE1 HIS A 405      -5.581  68.202 -42.638  1.00 12.03           C  
ATOM   5764  NE2 HIS A 405      -6.401  68.146 -41.605  1.00 12.03           N  
ATOM   5765  H   HIS A 405      -9.272  65.048 -43.481  1.00 12.03           H  
ATOM   5766  HA  HIS A 405      -6.749  65.153 -45.077  1.00 12.03           H  
ATOM   5767 1HB  HIS A 405      -7.286  64.281 -42.224  1.00 12.03           H  
ATOM   5768 2HB  HIS A 405      -5.704  64.242 -42.990  1.00 12.03           H  
ATOM   5769  HD1 HIS A 405      -5.033  66.799 -44.043  1.00 12.03           H  
ATOM   5770  HD2 HIS A 405      -7.645  66.639 -40.741  1.00 12.03           H  
ATOM   5771  HE1 HIS A 405      -4.965  69.018 -43.019  1.00 12.03           H  
ATOM   5772  N   HIS A 406      -8.401  62.410 -44.675  1.00 12.03           N  
ATOM   5773  CA  HIS A 406      -8.420  60.977 -44.956  1.00 12.03           C  
ATOM   5774  C   HIS A 406      -9.550  60.583 -45.907  1.00 12.03           C  
ATOM   5775  O   HIS A 406      -9.353  60.569 -47.123  1.00 12.03           O  
ATOM   5776  OXT HIS A 406     -10.519  59.977 -45.450  1.00 12.03           O  
ATOM   5777  CB  HIS A 406      -8.549  60.195 -43.641  1.00 12.03           C  
ATOM   5778  CG  HIS A 406      -7.414  60.452 -42.677  1.00 12.03           C  
ATOM   5779  ND1 HIS A 406      -6.190  59.815 -42.776  1.00 12.03           N  
ATOM   5780  CD2 HIS A 406      -7.321  61.280 -41.609  1.00 12.03           C  
ATOM   5781  CE1 HIS A 406      -5.394  60.243 -41.810  1.00 12.03           C  
ATOM   5782  NE2 HIS A 406      -6.053  61.130 -41.087  1.00 12.03           N  
ATOM   5783  H   HIS A 406      -9.251  62.861 -44.343  1.00 12.03           H  
ATOM   5784  HA  HIS A 406      -7.483  60.690 -45.429  1.00 12.03           H  
ATOM   5785 1HB  HIS A 406      -9.483  60.475 -43.145  1.00 12.03           H  
ATOM   5786 2HB  HIS A 406      -8.591  59.129 -43.850  1.00 12.03           H  
ATOM   5787  HD1 HIS A 406      -5.925  59.145 -43.470  1.00 12.03           H  
ATOM   5788  HD2 HIS A 406      -8.027  61.977 -41.154  1.00 12.03           H  
ATOM   5789  HE1 HIS A 406      -4.379  59.858 -41.719  1.00 12.03           H  
TER    5790
ENDMDL

REMARK ID 694616 MODEL 5 1624
PFRMAT TS
TARGET 1624
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.059   1.807  -1.084  1.00 12.00           N  
ATOM      2  CA  ASP A   1       0.392   1.882  -1.263  1.00 12.00           C  
ATOM      3  C   ASP A   1       0.875   3.322  -1.384  1.00 12.00           C  
ATOM      4  O   ASP A   1       2.080   3.589  -1.381  1.00 12.00           O  
ATOM      5  CB  ASP A   1       0.846   1.097  -2.501  1.00 12.00           C  
ATOM      6  CG  ASP A   1       0.647  -0.433  -2.391  1.00 12.00           C  
ATOM      7  OD1 ASP A   1       0.889  -0.984  -1.341  1.00 12.00           O  
ATOM      8  OD2 ASP A   1       0.258  -1.025  -3.372  1.00 12.00           O  
ATOM      9 1H   ASP A   1      -1.420   1.000  -1.564  1.00 12.00           H  
ATOM     10 2H   ASP A   1      -1.311   1.740  -0.099  1.00 12.00           H  
ATOM     11 3H   ASP A   1      -1.513   2.639  -1.459  1.00 12.00           H  
ATOM     12  HA  ASP A   1       0.864   1.444  -0.383  1.00 12.00           H  
ATOM     13 1HB  ASP A   1       0.296   1.460  -3.372  1.00 12.00           H  
ATOM     14 2HB  ASP A   1       1.903   1.294  -2.680  1.00 12.00           H  
ATOM     15  N   VAL A   2      -0.053   4.251  -1.537  1.00 11.88           N  
ATOM     16  CA  VAL A   2       0.276   5.678  -1.597  1.00 11.88           C  
ATOM     17  C   VAL A   2       0.693   6.189  -0.233  1.00 11.88           C  
ATOM     18  O   VAL A   2       0.077   5.846   0.769  1.00 11.88           O  
ATOM     19  CB  VAL A   2      -0.911   6.430  -2.188  1.00 11.88           C  
ATOM     20  CG1 VAL A   2      -0.771   7.939  -2.121  1.00 11.88           C  
ATOM     21  CG2 VAL A   2      -0.981   5.998  -3.619  1.00 11.88           C  
ATOM     22  H   VAL A   2      -1.042   3.998  -1.592  1.00 11.88           H  
ATOM     23  HA  VAL A   2       1.118   5.806  -2.280  1.00 11.88           H  
ATOM     24  HB  VAL A   2      -1.816   6.146  -1.656  1.00 11.88           H  
ATOM     25 1HG1 VAL A   2      -1.644   8.398  -2.579  1.00 11.88           H  
ATOM     26 2HG1 VAL A   2      -0.720   8.235  -1.091  1.00 11.88           H  
ATOM     27 3HG1 VAL A   2       0.129   8.262  -2.648  1.00 11.88           H  
ATOM     28 1HG2 VAL A   2      -1.821   6.439  -4.068  1.00 11.88           H  
ATOM     29 2HG2 VAL A   2      -0.072   6.297  -4.139  1.00 11.88           H  
ATOM     30 3HG2 VAL A   2      -1.079   4.918  -3.672  1.00 11.88           H  
ATOM     31  N   LEU A   3       1.771   6.970  -0.191  1.00 11.75           N  
ATOM     32  CA  LEU A   3       2.314   7.449   1.078  1.00 11.75           C  
ATOM     33  C   LEU A   3       2.795   6.300   1.958  1.00 11.75           C  
ATOM     34  O   LEU A   3       2.545   6.235   3.163  1.00 11.75           O  
ATOM     35  CB  LEU A   3       1.343   8.375   1.801  1.00 11.75           C  
ATOM     36  CG  LEU A   3       1.041   9.641   1.069  1.00 11.75           C  
ATOM     37  CD1 LEU A   3       0.014  10.408   1.816  1.00 11.75           C  
ATOM     38  CD2 LEU A   3       2.312  10.415   0.963  1.00 11.75           C  
ATOM     39  H   LEU A   3       2.223   7.224  -1.057  1.00 11.75           H  
ATOM     40  HA  LEU A   3       3.179   8.056   0.849  1.00 11.75           H  
ATOM     41 1HB  LEU A   3       0.405   7.867   1.998  1.00 11.75           H  
ATOM     42 2HB  LEU A   3       1.774   8.660   2.735  1.00 11.75           H  
ATOM     43  HG  LEU A   3       0.670   9.431   0.086  1.00 11.75           H  
ATOM     44 1HD1 LEU A   3      -0.203  11.314   1.304  1.00 11.75           H  
ATOM     45 2HD1 LEU A   3      -0.868   9.820   1.864  1.00 11.75           H  
ATOM     46 3HD1 LEU A   3       0.376  10.628   2.819  1.00 11.75           H  
ATOM     47 1HD2 LEU A   3       2.158  11.325   0.455  1.00 11.75           H  
ATOM     48 2HD2 LEU A   3       2.667  10.628   1.959  1.00 11.75           H  
ATOM     49 3HD2 LEU A   3       3.057   9.837   0.424  1.00 11.75           H  
ATOM     50  N   ALA A   4       3.549   5.427   1.311  1.00 11.60           N  
ATOM     51  CA  ALA A   4       4.202   4.274   1.892  1.00 11.60           C  
ATOM     52  C   ALA A   4       5.518   4.126   1.149  1.00 11.60           C  
ATOM     53  O   ALA A   4       5.656   4.648   0.048  1.00 11.60           O  
ATOM     54  CB  ALA A   4       3.343   3.024   1.771  1.00 11.60           C  
ATOM     55  H   ALA A   4       3.666   5.572   0.319  1.00 11.60           H  
ATOM     56  HA  ALA A   4       4.410   4.476   2.941  1.00 11.60           H  
ATOM     57 1HB  ALA A   4       3.871   2.177   2.205  1.00 11.60           H  
ATOM     58 2HB  ALA A   4       2.398   3.177   2.298  1.00 11.60           H  
ATOM     59 3HB  ALA A   4       3.146   2.823   0.727  1.00 11.60           H  
ATOM     60  N   GLN A   5       6.506   3.462   1.758  1.00 11.44           N  
ATOM     61  CA  GLN A   5       7.848   3.287   1.162  1.00 11.44           C  
ATOM     62  C   GLN A   5       8.604   4.625   1.032  1.00 11.44           C  
ATOM     63  O   GLN A   5       9.579   4.743   0.288  1.00 11.44           O  
ATOM     64  CB  GLN A   5       7.770   2.606  -0.218  1.00 11.44           C  
ATOM     65  CG  GLN A   5       7.080   1.241  -0.231  1.00 11.44           C  
ATOM     66  CD  GLN A   5       7.854   0.191   0.543  1.00 11.44           C  
ATOM     67  OE1 GLN A   5       9.001  -0.121   0.209  1.00 11.44           O  
ATOM     68  NE2 GLN A   5       7.233  -0.369   1.575  1.00 11.44           N  
ATOM     69  H   GLN A   5       6.325   3.052   2.664  1.00 11.44           H  
ATOM     70  HA  GLN A   5       8.430   2.643   1.819  1.00 11.44           H  
ATOM     71 1HB  GLN A   5       7.285   3.249  -0.946  1.00 11.44           H  
ATOM     72 2HB  GLN A   5       8.785   2.445  -0.581  1.00 11.44           H  
ATOM     73 1HG  GLN A   5       6.088   1.334   0.208  1.00 11.44           H  
ATOM     74 2HG  GLN A   5       6.997   0.909  -1.265  1.00 11.44           H  
ATOM     75 1HE2 GLN A   5       7.699  -1.071   2.116  1.00 11.44           H  
ATOM     76 2HE2 GLN A   5       6.301  -0.100   1.811  1.00 11.44           H  
ATOM     77  N   LEU A   6       8.157   5.606   1.811  1.00 11.28           N  
ATOM     78  CA  LEU A   6       8.717   6.946   1.910  1.00 11.28           C  
ATOM     79  C   LEU A   6       9.105   7.191   3.369  1.00 11.28           C  
ATOM     80  O   LEU A   6       8.288   7.726   4.117  1.00 11.28           O  
ATOM     81  CB  LEU A   6       7.687   7.989   1.489  1.00 11.28           C  
ATOM     82  CG  LEU A   6       7.149   7.877   0.088  1.00 11.28           C  
ATOM     83  CD1 LEU A   6       6.016   8.857  -0.057  1.00 11.28           C  
ATOM     84  CD2 LEU A   6       8.255   8.156  -0.902  1.00 11.28           C  
ATOM     85  H   LEU A   6       7.346   5.396   2.369  1.00 11.28           H  
ATOM     86  HA  LEU A   6       9.570   7.035   1.246  1.00 11.28           H  
ATOM     87 1HB  LEU A   6       6.866   7.924   2.152  1.00 11.28           H  
ATOM     88 2HB  LEU A   6       8.130   8.983   1.590  1.00 11.28           H  
ATOM     89  HG  LEU A   6       6.761   6.880  -0.080  1.00 11.28           H  
ATOM     90 1HD1 LEU A   6       5.592   8.790  -1.057  1.00 11.28           H  
ATOM     91 2HD1 LEU A   6       5.269   8.622   0.672  1.00 11.28           H  
ATOM     92 3HD1 LEU A   6       6.379   9.869   0.118  1.00 11.28           H  
ATOM     93 1HD2 LEU A   6       7.863   8.080  -1.916  1.00 11.28           H  
ATOM     94 2HD2 LEU A   6       8.643   9.165  -0.736  1.00 11.28           H  
ATOM     95 3HD2 LEU A   6       9.057   7.428  -0.766  1.00 11.28           H  
ATOM     96  N   PRO A   7      10.335   6.845   3.796  1.00 11.14           N  
ATOM     97  CA  PRO A   7      10.805   6.761   5.180  1.00 11.14           C  
ATOM     98  C   PRO A   7      10.409   7.916   6.099  1.00 11.14           C  
ATOM     99  O   PRO A   7      10.210   7.709   7.299  1.00 11.14           O  
ATOM    100  CB  PRO A   7      12.321   6.700   4.996  1.00 11.14           C  
ATOM    101  CG  PRO A   7      12.508   6.025   3.665  1.00 11.14           C  
ATOM    102  CD  PRO A   7      11.390   6.547   2.801  1.00 11.14           C  
ATOM    103  HA  PRO A   7      10.447   5.817   5.592  1.00 11.14           H  
ATOM    104 1HB  PRO A   7      12.745   7.717   5.022  1.00 11.14           H  
ATOM    105 2HB  PRO A   7      12.778   6.143   5.825  1.00 11.14           H  
ATOM    106 1HG  PRO A   7      13.504   6.253   3.258  1.00 11.14           H  
ATOM    107 2HG  PRO A   7      12.460   4.935   3.794  1.00 11.14           H  
ATOM    108 1HD  PRO A   7      11.693   7.460   2.264  1.00 11.14           H  
ATOM    109 2HD  PRO A   7      11.091   5.739   2.125  1.00 11.14           H  
ATOM    110  N   SER A   8      10.261   9.122   5.558  1.00 11.00           N  
ATOM    111  CA  SER A   8       9.884  10.285   6.358  1.00 11.00           C  
ATOM    112  C   SER A   8       8.519  10.104   7.050  1.00 11.00           C  
ATOM    113  O   SER A   8       8.253  10.740   8.073  1.00 11.00           O  
ATOM    114  CB  SER A   8       9.847  11.512   5.476  1.00 11.00           C  
ATOM    115  OG  SER A   8      11.119  11.858   5.009  1.00 11.00           O  
ATOM    116  H   SER A   8      10.414   9.250   4.569  1.00 11.00           H  
ATOM    117  HA  SER A   8      10.643  10.430   7.128  1.00 11.00           H  
ATOM    118 1HB  SER A   8       9.209  11.303   4.619  1.00 11.00           H  
ATOM    119 2HB  SER A   8       9.411  12.347   6.014  1.00 11.00           H  
ATOM    120  HG  SER A   8      10.957  12.559   4.335  1.00 11.00           H  
ATOM    121  N   LEU A   9       7.677   9.220   6.489  1.00 10.88           N  
ATOM    122  CA  LEU A   9       6.332   8.905   6.977  1.00 10.88           C  
ATOM    123  C   LEU A   9       6.306   7.800   8.029  1.00 10.88           C  
ATOM    124  O   LEU A   9       5.240   7.466   8.546  1.00 10.88           O  
ATOM    125  CB  LEU A   9       5.448   8.432   5.823  1.00 10.88           C  
ATOM    126  CG  LEU A   9       5.162   9.431   4.758  1.00 10.88           C  
ATOM    127  CD1 LEU A   9       4.467   8.772   3.679  1.00 10.88           C  
ATOM    128  CD2 LEU A   9       4.272  10.500   5.305  1.00 10.88           C  
ATOM    129  H   LEU A   9       7.992   8.728   5.653  1.00 10.88           H  
ATOM    130  HA  LEU A   9       5.905   9.810   7.406  1.00 10.88           H  
ATOM    131 1HB  LEU A   9       5.940   7.582   5.349  1.00 10.88           H  
ATOM    132 2HB  LEU A   9       4.494   8.092   6.226  1.00 10.88           H  
ATOM    133  HG  LEU A   9       6.098   9.848   4.389  1.00 10.88           H  
ATOM    134 1HD1 LEU A   9       4.270   9.490   2.908  1.00 10.88           H  
ATOM    135 2HD1 LEU A   9       5.063   7.972   3.288  1.00 10.88           H  
ATOM    136 3HD1 LEU A   9       3.545   8.368   4.075  1.00 10.88           H  
ATOM    137 1HD2 LEU A   9       4.056  11.229   4.518  1.00 10.88           H  
ATOM    138 2HD2 LEU A   9       3.346  10.051   5.650  1.00 10.88           H  
ATOM    139 3HD2 LEU A   9       4.776  10.968   6.139  1.00 10.88           H  
ATOM    140  N   ARG A  10       7.467   7.243   8.378  1.00 10.80           N  
ATOM    141  CA  ARG A  10       7.526   6.134   9.334  1.00 10.80           C  
ATOM    142  C   ARG A  10       7.467   6.590  10.791  1.00 10.80           C  
ATOM    143  O   ARG A  10       7.524   5.773  11.709  1.00 10.80           O  
ATOM    144  CB  ARG A  10       8.774   5.302   9.099  1.00 10.80           C  
ATOM    145  CG  ARG A  10       8.778   4.557   7.772  1.00 10.80           C  
ATOM    146  CD  ARG A  10      10.057   3.823   7.539  1.00 10.80           C  
ATOM    147  NE  ARG A  10      10.068   3.154   6.235  1.00 10.80           N  
ATOM    148  CZ  ARG A  10      11.155   2.586   5.672  1.00 10.80           C  
ATOM    149  NH1 ARG A  10      12.310   2.616   6.298  1.00 10.80           N  
ATOM    150  NH2 ARG A  10      11.062   2.001   4.489  1.00 10.80           N  
ATOM    151  H   ARG A  10       8.339   7.552   7.947  1.00 10.80           H  
ATOM    152  HA  ARG A  10       6.666   5.491   9.152  1.00 10.80           H  
ATOM    153 1HB  ARG A  10       9.650   5.946   9.127  1.00 10.80           H  
ATOM    154 2HB  ARG A  10       8.877   4.568   9.895  1.00 10.80           H  
ATOM    155 1HG  ARG A  10       7.964   3.833   7.767  1.00 10.80           H  
ATOM    156 2HG  ARG A  10       8.624   5.272   6.964  1.00 10.80           H  
ATOM    157 1HD  ARG A  10      10.893   4.522   7.575  1.00 10.80           H  
ATOM    158 2HD  ARG A  10      10.185   3.066   8.311  1.00 10.80           H  
ATOM    159  HE  ARG A  10       9.196   3.109   5.726  1.00 10.80           H  
ATOM    160 1HH1 ARG A  10      12.383   3.064   7.201  1.00 10.80           H  
ATOM    161 2HH1 ARG A  10      13.124   2.193   5.876  1.00 10.80           H  
ATOM    162 1HH2 ARG A  10      10.178   1.977   4.004  1.00 10.80           H  
ATOM    163 2HH2 ARG A  10      11.878   1.576   4.069  1.00 10.80           H  
ATOM    164  N   GLY A  11       7.352   7.893  10.999  1.00 10.75           N  
ATOM    165  CA  GLY A  11       7.236   8.448  12.337  1.00 10.75           C  
ATOM    166  C   GLY A  11       7.574   9.938  12.470  1.00 10.75           C  
ATOM    167  O   GLY A  11       8.432  10.286  13.277  1.00 10.75           O  
ATOM    168  H   GLY A  11       7.331   8.496  10.194  1.00 10.75           H  
ATOM    169 1HA  GLY A  11       6.225   8.273  12.705  1.00 10.75           H  
ATOM    170 2HA  GLY A  11       7.889   7.884  13.001  1.00 10.75           H  
ATOM    171  N   PRO A  12       6.934  10.850  11.696  1.00 10.72           N  
ATOM    172  CA  PRO A  12       7.097  12.297  11.801  1.00 10.72           C  
ATOM    173  C   PRO A  12       6.589  12.821  13.143  1.00 10.72           C  
ATOM    174  O   PRO A  12       7.012  13.868  13.631  1.00 10.72           O  
ATOM    175  CB  PRO A  12       6.228  12.807  10.646  1.00 10.72           C  
ATOM    176  CG  PRO A  12       5.221  11.706  10.397  1.00 10.72           C  
ATOM    177  CD  PRO A  12       5.962  10.432  10.674  1.00 10.72           C  
ATOM    178  HA  PRO A  12       8.147  12.565  11.660  1.00 10.72           H  
ATOM    179 1HB  PRO A  12       5.757  13.759  10.930  1.00 10.72           H  
ATOM    180 2HB  PRO A  12       6.855  13.008   9.777  1.00 10.72           H  
ATOM    181 1HG  PRO A  12       4.354  11.837  11.056  1.00 10.72           H  
ATOM    182 2HG  PRO A  12       4.846  11.763   9.363  1.00 10.72           H  
ATOM    183 1HD  PRO A  12       5.265   9.666  11.040  1.00 10.72           H  
ATOM    184 2HD  PRO A  12       6.477  10.137   9.763  1.00 10.72           H  
ATOM    185  N   GLY A  13       5.701  12.052  13.757  1.00 10.65           N  
ATOM    186  CA  GLY A  13       5.126  12.421  15.025  1.00 10.65           C  
ATOM    187  C   GLY A  13       4.051  13.482  14.817  1.00 10.65           C  
ATOM    188  O   GLY A  13       3.954  14.080  13.745  1.00 10.65           O  
ATOM    189  H   GLY A  13       5.396  11.197  13.320  1.00 10.65           H  
ATOM    190 1HA  GLY A  13       4.705  11.533  15.496  1.00 10.65           H  
ATOM    191 2HA  GLY A  13       5.920  12.801  15.667  1.00 10.65           H  
ATOM    192  N   PRO A  14       3.302  13.814  15.867  1.00 10.51           N  
ATOM    193  CA  PRO A  14       2.206  14.765  15.877  1.00 10.51           C  
ATOM    194  C   PRO A  14       2.625  16.201  15.538  1.00 10.51           C  
ATOM    195  O   PRO A  14       1.794  17.013  15.140  1.00 10.51           O  
ATOM    196  CB  PRO A  14       1.705  14.647  17.327  1.00 10.51           C  
ATOM    197  CG  PRO A  14       2.872  14.110  18.115  1.00 10.51           C  
ATOM    198  CD  PRO A  14       3.581  13.192  17.176  1.00 10.51           C  
ATOM    199  HA  PRO A  14       1.423  14.422  15.187  1.00 10.51           H  
ATOM    200 1HB  PRO A  14       1.381  15.625  17.689  1.00 10.51           H  
ATOM    201 2HB  PRO A  14       0.819  13.995  17.359  1.00 10.51           H  
ATOM    202 1HG  PRO A  14       3.504  14.944  18.456  1.00 10.51           H  
ATOM    203 2HG  PRO A  14       2.512  13.598  19.019  1.00 10.51           H  
ATOM    204 1HD  PRO A  14       4.647  13.210  17.426  1.00 10.51           H  
ATOM    205 2HD  PRO A  14       3.152  12.180  17.227  1.00 10.51           H  
ATOM    206  N   GLY A  15       3.908  16.528  15.704  1.00 10.31           N  
ATOM    207  CA  GLY A  15       4.363  17.887  15.438  1.00 10.31           C  
ATOM    208  C   GLY A  15       4.886  18.168  14.023  1.00 10.31           C  
ATOM    209  O   GLY A  15       5.246  19.313  13.735  1.00 10.31           O  
ATOM    210  H   GLY A  15       4.576  15.840  16.014  1.00 10.31           H  
ATOM    211 1HA  GLY A  15       3.547  18.574  15.654  1.00 10.31           H  
ATOM    212 2HA  GLY A  15       5.151  18.125  16.151  1.00 10.31           H  
ATOM    213  N   GLU A  16       4.941  17.162  13.142  1.00 10.09           N  
ATOM    214  CA  GLU A  16       5.499  17.407  11.800  1.00 10.09           C  
ATOM    215  C   GLU A  16       4.674  16.775  10.687  1.00 10.09           C  
ATOM    216  O   GLU A  16       4.119  15.697  10.857  1.00 10.09           O  
ATOM    217  CB  GLU A  16       6.961  16.914  11.725  1.00 10.09           C  
ATOM    218  CG  GLU A  16       7.966  17.661  12.669  1.00 10.09           C  
ATOM    219  CD  GLU A  16       9.408  17.167  12.589  1.00 10.09           C  
ATOM    220  OE1 GLU A  16       9.622  16.133  12.017  1.00 10.09           O  
ATOM    221  OE2 GLU A  16      10.286  17.834  13.099  1.00 10.09           O  
ATOM    222  H   GLU A  16       4.616  16.225  13.399  1.00 10.09           H  
ATOM    223  HA  GLU A  16       5.500  18.467  11.618  1.00 10.09           H  
ATOM    224 1HB  GLU A  16       6.999  15.855  11.957  1.00 10.09           H  
ATOM    225 2HB  GLU A  16       7.320  17.037  10.702  1.00 10.09           H  
ATOM    226 1HG  GLU A  16       7.942  18.722  12.430  1.00 10.09           H  
ATOM    227 2HG  GLU A  16       7.629  17.543  13.694  1.00 10.09           H  
ATOM    228  N   VAL A  17       4.631  17.415   9.520  1.00  9.91           N  
ATOM    229  CA  VAL A  17       3.913  16.845   8.380  1.00  9.91           C  
ATOM    230  C   VAL A  17       4.859  16.522   7.233  1.00  9.91           C  
ATOM    231  O   VAL A  17       5.922  17.129   7.129  1.00  9.91           O  
ATOM    232  CB  VAL A  17       2.814  17.801   7.871  1.00  9.91           C  
ATOM    233  CG1 VAL A  17       1.751  18.027   8.953  1.00  9.91           C  
ATOM    234  CG2 VAL A  17       3.391  19.112   7.435  1.00  9.91           C  
ATOM    235  H   VAL A  17       5.088  18.321   9.428  1.00  9.91           H  
ATOM    236  HA  VAL A  17       3.435  15.919   8.704  1.00  9.91           H  
ATOM    237  HB  VAL A  17       2.374  17.358   7.045  1.00  9.91           H  
ATOM    238 1HG1 VAL A  17       0.964  18.675   8.565  1.00  9.91           H  
ATOM    239 2HG1 VAL A  17       1.326  17.075   9.240  1.00  9.91           H  
ATOM    240 3HG1 VAL A  17       2.209  18.496   9.825  1.00  9.91           H  
ATOM    241 1HG2 VAL A  17       2.596  19.729   7.055  1.00  9.91           H  
ATOM    242 2HG2 VAL A  17       3.841  19.595   8.270  1.00  9.91           H  
ATOM    243 3HG2 VAL A  17       4.138  18.946   6.655  1.00  9.91           H  
ATOM    244  N   VAL A  18       4.502  15.509   6.418  1.00  9.83           N  
ATOM    245  CA  VAL A  18       5.348  15.074   5.304  1.00  9.83           C  
ATOM    246  C   VAL A  18       4.691  14.968   3.918  1.00  9.83           C  
ATOM    247  O   VAL A  18       5.142  15.596   2.960  1.00  9.83           O  
ATOM    248  CB  VAL A  18       5.908  13.690   5.615  1.00  9.83           C  
ATOM    249  CG1 VAL A  18       6.765  13.184   4.476  1.00  9.83           C  
ATOM    250  CG2 VAL A  18       6.691  13.709   6.848  1.00  9.83           C  
ATOM    251  H   VAL A  18       3.625  15.045   6.571  1.00  9.83           H  
ATOM    252  HA  VAL A  18       6.164  15.778   5.226  1.00  9.83           H  
ATOM    253  HB  VAL A  18       5.094  13.042   5.725  1.00  9.83           H  
ATOM    254 1HG1 VAL A  18       7.108  12.188   4.713  1.00  9.83           H  
ATOM    255 2HG1 VAL A  18       6.211  13.150   3.569  1.00  9.83           H  
ATOM    256 3HG1 VAL A  18       7.617  13.847   4.348  1.00  9.83           H  
ATOM    257 1HG2 VAL A  18       7.057  12.713   7.056  1.00  9.83           H  
ATOM    258 2HG2 VAL A  18       7.516  14.377   6.695  1.00  9.83           H  
ATOM    259 3HG2 VAL A  18       6.085  14.045   7.682  1.00  9.83           H  
ATOM    260  N   GLN A  19       3.651  14.125   3.792  1.00  9.86           N  
ATOM    261  CA  GLN A  19       3.106  13.796   2.468  1.00  9.86           C  
ATOM    262  C   GLN A  19       4.249  13.285   1.575  1.00  9.86           C  
ATOM    263  O   GLN A  19       4.784  12.207   1.828  1.00  9.86           O  
ATOM    264  CB  GLN A  19       2.296  14.973   1.856  1.00  9.86           C  
ATOM    265  CG  GLN A  19       1.615  14.822   0.425  1.00  9.86           C  
ATOM    266  CD  GLN A  19       0.529  13.789   0.140  1.00  9.86           C  
ATOM    267  OE1 GLN A  19      -0.562  13.672   0.751  1.00  9.86           O  
ATOM    268  NE2 GLN A  19       0.833  13.015  -0.890  1.00  9.86           N  
ATOM    269  H   GLN A  19       3.281  13.664   4.605  1.00  9.86           H  
ATOM    270  HA  GLN A  19       2.398  12.978   2.591  1.00  9.86           H  
ATOM    271 1HB  GLN A  19       1.476  15.191   2.478  1.00  9.86           H  
ATOM    272 2HB  GLN A  19       2.909  15.877   1.825  1.00  9.86           H  
ATOM    273 1HG  GLN A  19       1.056  15.747   0.351  1.00  9.86           H  
ATOM    274 2HG  GLN A  19       2.326  14.777  -0.382  1.00  9.86           H  
ATOM    275 1HE2 GLN A  19       0.214  12.294  -1.183  1.00  9.86           H  
ATOM    276 2HE2 GLN A  19       1.698  13.138  -1.376  1.00  9.86           H  
ATOM    277  N   GLY A  20       4.592  14.016   0.527  1.00 10.02           N  
ATOM    278  CA  GLY A  20       5.601  13.582  -0.432  1.00 10.02           C  
ATOM    279  C   GLY A  20       7.015  13.242   0.076  1.00 10.02           C  
ATOM    280  O   GLY A  20       7.471  12.123  -0.155  1.00 10.02           O  
ATOM    281  H   GLY A  20       4.148  14.912   0.400  1.00 10.02           H  
ATOM    282 1HA  GLY A  20       5.211  12.706  -0.949  1.00 10.02           H  
ATOM    283 2HA  GLY A  20       5.689  14.354  -1.196  1.00 10.02           H  
ATOM    284  N   LYS A  21       7.756  14.206   0.655  1.00 10.27           N  
ATOM    285  CA  LYS A  21       9.142  13.874   1.029  1.00 10.27           C  
ATOM    286  C   LYS A  21       9.699  14.351   2.388  1.00 10.27           C  
ATOM    287  O   LYS A  21      10.229  13.542   3.150  1.00 10.27           O  
ATOM    288  CB  LYS A  21      10.080  14.358  -0.086  1.00 10.27           C  
ATOM    289  CG  LYS A  21      11.555  13.971   0.086  1.00 10.27           C  
ATOM    290  CD  LYS A  21      12.388  14.343  -1.154  1.00 10.27           C  
ATOM    291  CE  LYS A  21      12.686  15.854  -1.228  1.00 10.27           C  
ATOM    292  NZ  LYS A  21      13.732  16.288  -0.238  1.00 10.27           N  
ATOM    293  H   LYS A  21       7.355  15.112   0.848  1.00 10.27           H  
ATOM    294  HA  LYS A  21       9.211  12.787   1.054  1.00 10.27           H  
ATOM    295 1HB  LYS A  21       9.742  13.965  -1.042  1.00 10.27           H  
ATOM    296 2HB  LYS A  21      10.041  15.446  -0.143  1.00 10.27           H  
ATOM    297 1HG  LYS A  21      11.965  14.477   0.955  1.00 10.27           H  
ATOM    298 2HG  LYS A  21      11.629  12.898   0.253  1.00 10.27           H  
ATOM    299 1HD  LYS A  21      13.334  13.801  -1.124  1.00 10.27           H  
ATOM    300 2HD  LYS A  21      11.848  14.045  -2.051  1.00 10.27           H  
ATOM    301 1HE  LYS A  21      13.031  16.095  -2.231  1.00 10.27           H  
ATOM    302 2HE  LYS A  21      11.769  16.406  -1.024  1.00 10.27           H  
ATOM    303 1HZ  LYS A  21      13.882  17.284  -0.314  1.00 10.27           H  
ATOM    304 2HZ  LYS A  21      13.407  16.090   0.719  1.00 10.27           H  
ATOM    305 3HZ  LYS A  21      14.593  15.807  -0.399  1.00 10.27           H  
ATOM    306  N   ASP A  22       9.640  15.655   2.675  1.00 10.59           N  
ATOM    307  CA  ASP A  22      10.334  16.190   3.860  1.00 10.59           C  
ATOM    308  C   ASP A  22       9.443  16.430   5.063  1.00 10.59           C  
ATOM    309  O   ASP A  22       8.273  16.742   4.912  1.00 10.59           O  
ATOM    310  CB  ASP A  22      11.019  17.519   3.520  1.00 10.59           C  
ATOM    311  CG  ASP A  22      12.165  17.394   2.514  1.00 10.59           C  
ATOM    312  OD1 ASP A  22      12.655  16.306   2.300  1.00 10.59           O  
ATOM    313  OD2 ASP A  22      12.530  18.383   1.931  1.00 10.59           O  
ATOM    314  H   ASP A  22       9.155  16.287   2.057  1.00 10.59           H  
ATOM    315  HA  ASP A  22      11.102  15.474   4.153  1.00 10.59           H  
ATOM    316 1HB  ASP A  22      10.277  18.210   3.116  1.00 10.59           H  
ATOM    317 2HB  ASP A  22      11.401  17.970   4.442  1.00 10.59           H  
ATOM    318  N   ARG A  23      10.024  16.349   6.261  1.00 10.91           N  
ATOM    319  CA  ARG A  23       9.292  16.658   7.489  1.00 10.91           C  
ATOM    320  C   ARG A  23       9.343  18.147   7.829  1.00 10.91           C  
ATOM    321  O   ARG A  23      10.421  18.750   7.835  1.00 10.91           O  
ATOM    322  CB  ARG A  23       9.873  15.876   8.661  1.00 10.91           C  
ATOM    323  CG  ARG A  23       9.707  14.340   8.628  1.00 10.91           C  
ATOM    324  CD  ARG A  23      10.356  13.699   9.800  1.00 10.91           C  
ATOM    325  NE  ARG A  23      10.205  12.240   9.829  1.00 10.91           N  
ATOM    326  CZ  ARG A  23      10.739  11.450  10.790  1.00 10.91           C  
ATOM    327  NH1 ARG A  23      11.440  11.983  11.775  1.00 10.91           N  
ATOM    328  NH2 ARG A  23      10.556  10.147  10.751  1.00 10.91           N  
ATOM    329  H   ARG A  23      10.993  16.070   6.321  1.00 10.91           H  
ATOM    330  HA  ARG A  23       8.252  16.379   7.359  1.00 10.91           H  
ATOM    331 1HB  ARG A  23      10.935  16.088   8.749  1.00 10.91           H  
ATOM    332 2HB  ARG A  23       9.404  16.229   9.576  1.00 10.91           H  
ATOM    333 1HG  ARG A  23       8.663  14.101   8.703  1.00 10.91           H  
ATOM    334 2HG  ARG A  23      10.122  13.932   7.710  1.00 10.91           H  
ATOM    335 1HD  ARG A  23      11.420  13.930   9.788  1.00 10.91           H  
ATOM    336 2HD  ARG A  23       9.917  14.098  10.708  1.00 10.91           H  
ATOM    337  HE  ARG A  23       9.634  11.783   9.099  1.00 10.91           H  
ATOM    338 1HH1 ARG A  23      11.579  12.987  11.819  1.00 10.91           H  
ATOM    339 2HH1 ARG A  23      11.827  11.388  12.490  1.00 10.91           H  
ATOM    340 1HH2 ARG A  23      10.019   9.742   9.995  1.00 10.91           H  
ATOM    341 2HH2 ARG A  23      10.948   9.557  11.470  1.00 10.91           H  
ATOM    342  N   LEU A  24       8.186  18.722   8.151  1.00 11.23           N  
ATOM    343  CA  LEU A  24       8.092  20.130   8.551  1.00 11.23           C  
ATOM    344  C   LEU A  24       6.981  20.406   9.553  1.00 11.23           C  
ATOM    345  O   LEU A  24       5.842  20.020   9.320  1.00 11.23           O  
ATOM    346  CB  LEU A  24       7.824  21.002   7.321  1.00 11.23           C  
ATOM    347  CG  LEU A  24       7.602  22.494   7.600  1.00 11.23           C  
ATOM    348  CD1 LEU A  24       8.884  23.116   8.130  1.00 11.23           C  
ATOM    349  CD2 LEU A  24       7.140  23.164   6.346  1.00 11.23           C  
ATOM    350  H   LEU A  24       7.338  18.162   8.056  1.00 11.23           H  
ATOM    351  HA  LEU A  24       9.040  20.419   9.003  1.00 11.23           H  
ATOM    352 1HB  LEU A  24       8.669  20.911   6.638  1.00 11.23           H  
ATOM    353 2HB  LEU A  24       6.936  20.622   6.808  1.00 11.23           H  
ATOM    354  HG  LEU A  24       6.837  22.608   8.351  1.00 11.23           H  
ATOM    355 1HD1 LEU A  24       8.711  24.172   8.339  1.00 11.23           H  
ATOM    356 2HD1 LEU A  24       9.181  22.612   9.046  1.00 11.23           H  
ATOM    357 3HD1 LEU A  24       9.671  23.013   7.387  1.00 11.23           H  
ATOM    358 1HD2 LEU A  24       6.962  24.220   6.537  1.00 11.23           H  
ATOM    359 2HD2 LEU A  24       7.899  23.057   5.568  1.00 11.23           H  
ATOM    360 3HD2 LEU A  24       6.226  22.698   6.009  1.00 11.23           H  
ATOM    361  N   GLY A  25       7.271  21.090  10.653  1.00 11.54           N  
ATOM    362  CA  GLY A  25       6.166  21.431  11.537  1.00 11.54           C  
ATOM    363  C   GLY A  25       5.455  22.680  10.999  1.00 11.54           C  
ATOM    364  O   GLY A  25       6.128  23.606  10.551  1.00 11.54           O  
ATOM    365  H   GLY A  25       8.218  21.383  10.857  1.00 11.54           H  
ATOM    366 1HA  GLY A  25       5.499  20.596  11.631  1.00 11.54           H  
ATOM    367 2HA  GLY A  25       6.552  21.631  12.537  1.00 11.54           H  
ATOM    368  N   PRO A  26       4.115  22.747  11.032  1.00 11.82           N  
ATOM    369  CA  PRO A  26       3.321  23.936  10.771  1.00 11.82           C  
ATOM    370  C   PRO A  26       3.631  25.043  11.772  1.00 11.82           C  
ATOM    371  O   PRO A  26       3.882  24.753  12.938  1.00 11.82           O  
ATOM    372  CB  PRO A  26       1.889  23.406  10.936  1.00 11.82           C  
ATOM    373  CG  PRO A  26       1.973  21.925  10.674  1.00 11.82           C  
ATOM    374  CD  PRO A  26       3.311  21.512  11.216  1.00 11.82           C  
ATOM    375  HA  PRO A  26       3.516  24.296   9.760  1.00 11.82           H  
ATOM    376 1HB  PRO A  26       1.568  23.598  11.946  1.00 11.82           H  
ATOM    377 2HB  PRO A  26       1.196  23.944  10.268  1.00 11.82           H  
ATOM    378 1HG  PRO A  26       1.131  21.405  11.164  1.00 11.82           H  
ATOM    379 2HG  PRO A  26       1.884  21.725   9.609  1.00 11.82           H  
ATOM    380 1HD  PRO A  26       3.252  21.230  12.282  1.00 11.82           H  
ATOM    381 2HD  PRO A  26       3.668  20.691  10.576  1.00 11.82           H  
ATOM    382  N   GLY A  27       3.592  26.306  11.325  1.00 12.06           N  
ATOM    383  CA  GLY A  27       3.766  27.448  12.235  1.00 12.06           C  
ATOM    384  C   GLY A  27       2.722  27.357  13.356  1.00 12.06           C  
ATOM    385  O   GLY A  27       3.056  27.040  14.496  1.00 12.06           O  
ATOM    386  H   GLY A  27       3.415  26.474  10.345  1.00 12.06           H  
ATOM    387 1HA  GLY A  27       4.766  27.411  12.668  1.00 12.06           H  
ATOM    388 2HA  GLY A  27       3.691  28.387  11.694  1.00 12.06           H  
ATOM    389  N   PRO A  28       1.460  27.738  13.077  1.00 12.21           N  
ATOM    390  CA  PRO A  28       0.297  27.398  13.866  1.00 12.21           C  
ATOM    391  C   PRO A  28       0.076  25.937  13.554  1.00 12.21           C  
ATOM    392  O   PRO A  28       0.317  25.545  12.415  1.00 12.21           O  
ATOM    393  CB  PRO A  28      -0.789  28.322  13.308  1.00 12.21           C  
ATOM    394  CG  PRO A  28      -0.364  28.571  11.868  1.00 12.21           C  
ATOM    395  CD  PRO A  28       1.168  28.577  11.898  1.00 12.21           C  
ATOM    396  HA  PRO A  28       0.497  27.565  14.934  1.00 12.21           H  
ATOM    397 1HB  PRO A  28      -1.772  27.829  13.385  1.00 12.21           H  
ATOM    398 2HB  PRO A  28      -0.844  29.245  13.905  1.00 12.21           H  
ATOM    399 1HG  PRO A  28      -0.773  27.785  11.215  1.00 12.21           H  
ATOM    400 2HG  PRO A  28      -0.783  29.525  11.511  1.00 12.21           H  
ATOM    401 1HD  PRO A  28       1.534  28.117  10.975  1.00 12.21           H  
ATOM    402 2HD  PRO A  28       1.554  29.599  12.043  1.00 12.21           H  
ATOM    403  N   GLY A  29      -0.497  25.146  14.453  1.00 12.24           N  
ATOM    404  CA  GLY A  29      -0.690  23.711  14.160  1.00 12.24           C  
ATOM    405  C   GLY A  29      -1.834  23.361  13.195  1.00 12.24           C  
ATOM    406  O   GLY A  29      -2.679  22.529  13.519  1.00 12.24           O  
ATOM    407  H   GLY A  29      -0.734  25.509  15.365  1.00 12.24           H  
ATOM    408 1HA  GLY A  29       0.242  23.306  13.771  1.00 12.24           H  
ATOM    409 2HA  GLY A  29      -0.862  23.192  15.102  1.00 12.24           H  
ATOM    410  N   HIS A  30      -1.863  24.000  12.028  1.00 12.14           N  
ATOM    411  CA  HIS A  30      -2.903  23.761  11.039  1.00 12.14           C  
ATOM    412  C   HIS A  30      -2.513  22.669  10.034  1.00 12.14           C  
ATOM    413  O   HIS A  30      -2.960  21.525  10.155  1.00 12.14           O  
ATOM    414  CB  HIS A  30      -3.179  25.080  10.291  1.00 12.14           C  
ATOM    415  CG  HIS A  30      -4.303  25.070   9.249  1.00 12.14           C  
ATOM    416  ND1 HIS A  30      -5.643  25.147   9.585  1.00 12.14           N  
ATOM    417  CD2 HIS A  30      -4.262  25.002   7.893  1.00 12.14           C  
ATOM    418  CE1 HIS A  30      -6.375  25.137   8.479  1.00 12.14           C  
ATOM    419  NE2 HIS A  30      -5.561  25.048   7.443  1.00 12.14           N  
ATOM    420  H   HIS A  30      -1.115  24.654  11.844  1.00 12.14           H  
ATOM    421  HA  HIS A  30      -3.819  23.448  11.541  1.00 12.14           H  
ATOM    422 1HB  HIS A  30      -3.443  25.836  11.034  1.00 12.14           H  
ATOM    423 2HB  HIS A  30      -2.268  25.429   9.812  1.00 12.14           H  
ATOM    424  HD2 HIS A  30      -3.363  24.932   7.276  1.00 12.14           H  
ATOM    425  HE1 HIS A  30      -7.464  25.192   8.427  1.00 12.14           H  
ATOM    426  HE2 HIS A  30      -5.841  25.020   6.472  1.00 12.14           H  
ATOM    427  N   MET A  31      -1.650  23.018   9.057  1.00 11.92           N  
ATOM    428  CA  MET A  31      -1.190  22.077   8.028  1.00 11.92           C  
ATOM    429  C   MET A  31      -0.096  22.755   7.171  1.00 11.92           C  
ATOM    430  O   MET A  31      -0.343  23.856   6.682  1.00 11.92           O  
ATOM    431  CB  MET A  31      -2.396  21.695   7.174  1.00 11.92           C  
ATOM    432  CG  MET A  31      -2.220  20.572   6.253  1.00 11.92           C  
ATOM    433  SD  MET A  31      -3.784  20.179   5.448  1.00 11.92           S  
ATOM    434  CE  MET A  31      -3.384  18.706   4.590  1.00 11.92           C  
ATOM    435  H   MET A  31      -1.309  23.965   9.022  1.00 11.92           H  
ATOM    436  HA  MET A  31      -0.763  21.196   8.509  1.00 11.92           H  
ATOM    437 1HB  MET A  31      -3.256  21.487   7.778  1.00 11.92           H  
ATOM    438 2HB  MET A  31      -2.658  22.550   6.550  1.00 11.92           H  
ATOM    439 1HG  MET A  31      -1.479  20.819   5.514  1.00 11.92           H  
ATOM    440 2HG  MET A  31      -1.881  19.699   6.801  1.00 11.92           H  
ATOM    441 1HE  MET A  31      -4.241  18.365   4.071  1.00 11.92           H  
ATOM    442 2HE  MET A  31      -2.587  18.887   3.879  1.00 11.92           H  
ATOM    443 3HE  MET A  31      -3.080  17.955   5.292  1.00 11.92           H  
ATOM    444  N   ALA A  32       1.097  22.156   6.976  1.00 11.65           N  
ATOM    445  CA  ALA A  32       2.093  22.856   6.127  1.00 11.65           C  
ATOM    446  C   ALA A  32       2.410  22.183   4.768  1.00 11.65           C  
ATOM    447  O   ALA A  32       1.700  22.394   3.782  1.00 11.65           O  
ATOM    448  CB  ALA A  32       3.384  23.017   6.916  1.00 11.65           C  
ATOM    449  H   ALA A  32       1.301  21.263   7.398  1.00 11.65           H  
ATOM    450  HA  ALA A  32       1.706  23.850   5.907  1.00 11.65           H  
ATOM    451 1HB  ALA A  32       4.092  23.588   6.319  1.00 11.65           H  
ATOM    452 2HB  ALA A  32       3.162  23.547   7.805  1.00 11.65           H  
ATOM    453 3HB  ALA A  32       3.821  22.058   7.174  1.00 11.65           H  
ATOM    454  N   ASP A  33       3.401  21.280   4.736  1.00 11.40           N  
ATOM    455  CA  ASP A  33       3.822  20.624   3.484  1.00 11.40           C  
ATOM    456  C   ASP A  33       2.911  19.492   3.094  1.00 11.40           C  
ATOM    457  O   ASP A  33       2.963  18.951   1.977  1.00 11.40           O  
ATOM    458  CB  ASP A  33       5.256  20.109   3.569  1.00 11.40           C  
ATOM    459  CG  ASP A  33       6.291  21.221   3.551  1.00 11.40           C  
ATOM    460  OD1 ASP A  33       5.928  22.340   3.267  1.00 11.40           O  
ATOM    461  OD2 ASP A  33       7.434  20.945   3.807  1.00 11.40           O  
ATOM    462  H   ASP A  33       3.929  21.088   5.571  1.00 11.40           H  
ATOM    463  HA  ASP A  33       3.785  21.366   2.686  1.00 11.40           H  
ATOM    464 1HB  ASP A  33       5.386  19.528   4.487  1.00 11.40           H  
ATOM    465 2HB  ASP A  33       5.450  19.436   2.733  1.00 11.40           H  
ATOM    466  N   MET A  34       2.027  19.160   4.016  1.00 11.24           N  
ATOM    467  CA  MET A  34       1.083  18.105   3.796  1.00 11.24           C  
ATOM    468  C   MET A  34       0.221  18.464   2.591  1.00 11.24           C  
ATOM    469  O   MET A  34      -0.260  17.584   1.888  1.00 11.24           O  
ATOM    470  CB  MET A  34       0.215  17.874   5.014  1.00 11.24           C  
ATOM    471  CG  MET A  34      -0.550  16.573   4.996  1.00 11.24           C  
ATOM    472  SD  MET A  34       0.492  15.002   5.011  1.00 11.24           S  
ATOM    473  CE  MET A  34       1.191  14.587   6.636  1.00 11.24           C  
ATOM    474  H   MET A  34       2.029  19.657   4.891  1.00 11.24           H  
ATOM    475  HA  MET A  34       1.628  17.196   3.570  1.00 11.24           H  
ATOM    476 1HB  MET A  34       0.762  17.954   5.894  1.00 11.24           H  
ATOM    477 2HB  MET A  34      -0.516  18.655   5.039  1.00 11.24           H  
ATOM    478 1HG  MET A  34      -1.247  16.554   5.789  1.00 11.24           H  
ATOM    479 2HG  MET A  34      -1.118  16.578   4.071  1.00 11.24           H  
ATOM    480 1HE  MET A  34       1.787  13.677   6.545  1.00 11.24           H  
ATOM    481 2HE  MET A  34       1.793  15.354   6.964  1.00 11.24           H  
ATOM    482 3HE  MET A  34       0.445  14.420   7.367  1.00 11.24           H  
ATOM    483  N   VAL A  35       0.021  19.763   2.313  1.00 11.19           N  
ATOM    484  CA  VAL A  35      -0.847  20.099   1.196  1.00 11.19           C  
ATOM    485  C   VAL A  35      -0.101  19.987  -0.131  1.00 11.19           C  
ATOM    486  O   VAL A  35       0.250  20.991  -0.756  1.00 11.19           O  
ATOM    487  CB  VAL A  35      -1.407  21.518   1.340  1.00 11.19           C  
ATOM    488  CG1 VAL A  35      -2.401  21.807   0.236  1.00 11.19           C  
ATOM    489  CG2 VAL A  35      -2.052  21.656   2.653  1.00 11.19           C  
ATOM    490  H   VAL A  35       0.471  20.506   2.855  1.00 11.19           H  
ATOM    491  HA  VAL A  35      -1.679  19.411   1.204  1.00 11.19           H  
ATOM    492  HB  VAL A  35      -0.588  22.236   1.258  1.00 11.19           H  
ATOM    493 1HG1 VAL A  35      -2.783  22.819   0.339  1.00 11.19           H  
ATOM    494 2HG1 VAL A  35      -1.913  21.714  -0.703  1.00 11.19           H  
ATOM    495 3HG1 VAL A  35      -3.229  21.096   0.290  1.00 11.19           H  
ATOM    496 1HG2 VAL A  35      -2.443  22.664   2.771  1.00 11.19           H  
ATOM    497 2HG2 VAL A  35      -2.865  20.942   2.716  1.00 11.19           H  
ATOM    498 3HG2 VAL A  35      -1.312  21.460   3.415  1.00 11.19           H  
ATOM    499  N   THR A  36       0.079  18.743  -0.561  1.00 11.27           N  
ATOM    500  CA  THR A  36       0.746  18.372  -1.800  1.00 11.27           C  
ATOM    501  C   THR A  36      -0.108  17.329  -2.575  1.00 11.27           C  
ATOM    502  O   THR A  36      -0.678  16.395  -1.978  1.00 11.27           O  
ATOM    503  CB  THR A  36       2.187  17.868  -1.530  1.00 11.27           C  
ATOM    504  OG1 THR A  36       2.969  18.903  -0.852  1.00 11.27           O  
ATOM    505  CG2 THR A  36       2.868  17.479  -2.850  1.00 11.27           C  
ATOM    506  H   THR A  36      -0.241  18.018   0.078  1.00 11.27           H  
ATOM    507  HA  THR A  36       0.836  19.261  -2.422  1.00 11.27           H  
ATOM    508  HB  THR A  36       2.168  17.037  -0.923  1.00 11.27           H  
ATOM    509  HG1 THR A  36       2.871  18.843   0.156  1.00 11.27           H  
ATOM    510 1HG2 THR A  36       3.877  17.126  -2.641  1.00 11.27           H  
ATOM    511 2HG2 THR A  36       2.308  16.685  -3.339  1.00 11.27           H  
ATOM    512 3HG2 THR A  36       2.917  18.347  -3.508  1.00 11.27           H  
ATOM    513  N   TRP A  37      -0.231  17.531  -3.892  1.00 11.45           N  
ATOM    514  CA  TRP A  37      -1.002  16.666  -4.788  1.00 11.45           C  
ATOM    515  C   TRP A  37      -0.332  16.561  -6.136  1.00 11.45           C  
ATOM    516  O   TRP A  37       0.008  17.572  -6.751  1.00 11.45           O  
ATOM    517  CB  TRP A  37      -2.411  17.202  -5.010  1.00 11.45           C  
ATOM    518  CG  TRP A  37      -3.332  16.310  -5.805  1.00 11.45           C  
ATOM    519  CD1 TRP A  37      -3.324  14.966  -5.861  1.00 11.45           C  
ATOM    520  CD2 TRP A  37      -4.430  16.715  -6.617  1.00 11.45           C  
ATOM    521  NE1 TRP A  37      -4.355  14.513  -6.603  1.00 11.45           N  
ATOM    522  CE2 TRP A  37      -5.044  15.557  -7.071  1.00 11.45           C  
ATOM    523  CE3 TRP A  37      -4.949  17.934  -6.978  1.00 11.45           C  
ATOM    524  CZ2 TRP A  37      -6.149  15.589  -7.842  1.00 11.45           C  
ATOM    525  CZ3 TRP A  37      -6.057  17.949  -7.774  1.00 11.45           C  
ATOM    526  CH2 TRP A  37      -6.646  16.810  -8.187  1.00 11.45           C  
ATOM    527  H   TRP A  37       0.254  18.321  -4.296  1.00 11.45           H  
ATOM    528  HA  TRP A  37      -1.059  15.671  -4.354  1.00 11.45           H  
ATOM    529 1HB  TRP A  37      -2.880  17.387  -4.051  1.00 11.45           H  
ATOM    530 2HB  TRP A  37      -2.354  18.151  -5.539  1.00 11.45           H  
ATOM    531  HD1 TRP A  37      -2.615  14.338  -5.372  1.00 11.45           H  
ATOM    532  HE1 TRP A  37      -4.579  13.545  -6.778  1.00 11.45           H  
ATOM    533  HE3 TRP A  37      -4.489  18.862  -6.644  1.00 11.45           H  
ATOM    534  HZ2 TRP A  37      -6.629  14.691  -8.176  1.00 11.45           H  
ATOM    535  HZ3 TRP A  37      -6.458  18.912  -8.069  1.00 11.45           H  
ATOM    536  HH2 TRP A  37      -7.529  16.872  -8.819  1.00 11.45           H  
ATOM    537  N   LEU A  38      -0.128  15.340  -6.588  1.00 11.66           N  
ATOM    538  CA  LEU A  38       0.493  15.120  -7.873  1.00 11.66           C  
ATOM    539  C   LEU A  38      -0.532  14.787  -8.970  1.00 11.66           C  
ATOM    540  O   LEU A  38      -0.438  15.322 -10.060  1.00 11.66           O  
ATOM    541  CB  LEU A  38       1.507  14.013  -7.700  1.00 11.66           C  
ATOM    542  CG  LEU A  38       2.607  14.329  -6.692  1.00 11.66           C  
ATOM    543  CD1 LEU A  38       3.517  13.134  -6.550  1.00 11.66           C  
ATOM    544  CD2 LEU A  38       3.360  15.561  -7.144  1.00 11.66           C  
ATOM    545  H   LEU A  38      -0.407  14.550  -6.029  1.00 11.66           H  
ATOM    546  HA  LEU A  38       1.021  16.025  -8.163  1.00 11.66           H  
ATOM    547 1HB  LEU A  38       0.983  13.133  -7.347  1.00 11.66           H  
ATOM    548 2HB  LEU A  38       1.966  13.797  -8.667  1.00 11.66           H  
ATOM    549  HG  LEU A  38       2.162  14.523  -5.718  1.00 11.66           H  
ATOM    550 1HD1 LEU A  38       4.294  13.355  -5.821  1.00 11.66           H  
ATOM    551 2HD1 LEU A  38       2.935  12.279  -6.213  1.00 11.66           H  
ATOM    552 3HD1 LEU A  38       3.977  12.909  -7.512  1.00 11.66           H  
ATOM    553 1HD2 LEU A  38       4.138  15.795  -6.420  1.00 11.66           H  
ATOM    554 2HD2 LEU A  38       3.811  15.373  -8.118  1.00 11.66           H  
ATOM    555 3HD2 LEU A  38       2.669  16.405  -7.220  1.00 11.66           H  
ATOM    556  N   GLY A  39      -1.529  13.965  -8.639  1.00 11.83           N  
ATOM    557  CA  GLY A  39      -2.630  13.495  -9.505  1.00 11.83           C  
ATOM    558  C   GLY A  39      -2.214  12.382 -10.487  1.00 11.83           C  
ATOM    559  O   GLY A  39      -1.070  12.359 -10.946  1.00 11.83           O  
ATOM    560  H   GLY A  39      -1.510  13.577  -7.711  1.00 11.83           H  
ATOM    561 1HA  GLY A  39      -3.447  13.179  -8.872  1.00 11.83           H  
ATOM    562 2HA  GLY A  39      -3.019  14.331 -10.073  1.00 11.83           H  
ATOM    563  N   PRO A  40      -3.082  11.372 -10.745  1.00 11.88           N  
ATOM    564  CA  PRO A  40      -3.093  10.460 -11.885  1.00 11.88           C  
ATOM    565  C   PRO A  40      -3.215  11.083 -13.284  1.00 11.88           C  
ATOM    566  O   PRO A  40      -2.711  10.488 -14.235  1.00 11.88           O  
ATOM    567  CB  PRO A  40      -4.262   9.524 -11.560  1.00 11.88           C  
ATOM    568  CG  PRO A  40      -4.359   9.571 -10.069  1.00 11.88           C  
ATOM    569  CD  PRO A  40      -4.047  10.996  -9.711  1.00 11.88           C  
ATOM    570  HA  PRO A  40      -2.165   9.873 -11.832  1.00 11.88           H  
ATOM    571 1HB  PRO A  40      -5.182   9.867 -12.063  1.00 11.88           H  
ATOM    572 2HB  PRO A  40      -4.057   8.514 -11.940  1.00 11.88           H  
ATOM    573 1HG  PRO A  40      -5.326   9.201  -9.720  1.00 11.88           H  
ATOM    574 2HG  PRO A  40      -3.612   8.875  -9.641  1.00 11.88           H  
ATOM    575 1HD  PRO A  40      -4.924  11.616  -9.779  1.00 11.88           H  
ATOM    576 2HD  PRO A  40      -3.595  11.012  -8.714  1.00 11.88           H  
ATOM    577  N   GLY A  41      -3.796  12.286 -13.421  1.00 11.75           N  
ATOM    578  CA  GLY A  41      -3.923  12.904 -14.748  1.00 11.75           C  
ATOM    579  C   GLY A  41      -5.214  13.716 -14.902  1.00 11.75           C  
ATOM    580  O   GLY A  41      -6.186  13.479 -14.193  1.00 11.75           O  
ATOM    581  H   GLY A  41      -4.184  12.800 -12.623  1.00 11.75           H  
ATOM    582 1HA  GLY A  41      -3.074  13.565 -14.902  1.00 11.75           H  
ATOM    583 2HA  GLY A  41      -3.879  12.124 -15.504  1.00 11.75           H  
ATOM    584  N   PRO A  42      -5.355  14.475 -16.005  1.00 11.45           N  
ATOM    585  CA  PRO A  42      -6.410  15.459 -16.267  1.00 11.45           C  
ATOM    586  C   PRO A  42      -7.803  14.911 -16.576  1.00 11.45           C  
ATOM    587  O   PRO A  42      -8.350  15.122 -17.659  1.00 11.45           O  
ATOM    588  CB  PRO A  42      -5.837  16.190 -17.486  1.00 11.45           C  
ATOM    589  CG  PRO A  42      -5.045  15.129 -18.221  1.00 11.45           C  
ATOM    590  CD  PRO A  42      -4.404  14.300 -17.122  1.00 11.45           C  
ATOM    591  HA  PRO A  42      -6.465  16.142 -15.406  1.00 11.45           H  
ATOM    592 1HB  PRO A  42      -6.658  16.602 -18.093  1.00 11.45           H  
ATOM    593 2HB  PRO A  42      -5.219  17.040 -17.164  1.00 11.45           H  
ATOM    594 1HG  PRO A  42      -5.717  14.534 -18.856  1.00 11.45           H  
ATOM    595 2HG  PRO A  42      -4.305  15.596 -18.890  1.00 11.45           H  
ATOM    596 1HD  PRO A  42      -4.356  13.250 -17.441  1.00 11.45           H  
ATOM    597 2HD  PRO A  42      -3.415  14.711 -16.869  1.00 11.45           H  
ATOM    598  N   GLY A  43      -8.366  14.224 -15.596  1.00 11.03           N  
ATOM    599  CA  GLY A  43      -9.707  13.660 -15.642  1.00 11.03           C  
ATOM    600  C   GLY A  43     -10.611  14.315 -14.593  1.00 11.03           C  
ATOM    601  O   GLY A  43     -10.535  15.525 -14.363  1.00 11.03           O  
ATOM    602  H   GLY A  43      -7.808  14.073 -14.759  1.00 11.03           H  
ATOM    603 1HA  GLY A  43     -10.136  13.780 -16.636  1.00 11.03           H  
ATOM    604 2HA  GLY A  43      -9.632  12.600 -15.448  1.00 11.03           H  
ATOM    605  N   GLU A  44     -11.476  13.513 -13.969  1.00 10.56           N  
ATOM    606  CA  GLU A  44     -12.394  13.999 -12.929  1.00 10.56           C  
ATOM    607  C   GLU A  44     -11.725  13.755 -11.582  1.00 10.56           C  
ATOM    608  O   GLU A  44     -10.974  12.798 -11.460  1.00 10.56           O  
ATOM    609  CB  GLU A  44     -13.734  13.267 -13.001  1.00 10.56           C  
ATOM    610  CG  GLU A  44     -14.510  13.497 -14.291  1.00 10.56           C  
ATOM    611  CD  GLU A  44     -15.832  12.758 -14.337  1.00 10.56           C  
ATOM    612  OE1 GLU A  44     -16.157  12.089 -13.377  1.00 10.56           O  
ATOM    613  OE2 GLU A  44     -16.514  12.863 -15.329  1.00 10.56           O  
ATOM    614  H   GLU A  44     -11.486  12.530 -14.241  1.00 10.56           H  
ATOM    615  HA  GLU A  44     -12.555  15.070 -13.055  1.00 10.56           H  
ATOM    616 1HB  GLU A  44     -13.562  12.204 -12.907  1.00 10.56           H  
ATOM    617 2HB  GLU A  44     -14.362  13.571 -12.163  1.00 10.56           H  
ATOM    618 1HG  GLU A  44     -14.695  14.564 -14.406  1.00 10.56           H  
ATOM    619 2HG  GLU A  44     -13.890  13.172 -15.126  1.00 10.56           H  
ATOM    620  N   THR A  45     -11.989  14.565 -10.559  1.00 10.10           N  
ATOM    621  CA  THR A  45     -11.311  14.302  -9.279  1.00 10.10           C  
ATOM    622  C   THR A  45     -12.261  13.706  -8.238  1.00 10.10           C  
ATOM    623  O   THR A  45     -13.377  14.196  -8.051  1.00 10.10           O  
ATOM    624  CB  THR A  45     -10.671  15.582  -8.709  1.00 10.10           C  
ATOM    625  OG1 THR A  45      -9.744  16.115  -9.659  1.00 10.10           O  
ATOM    626  CG2 THR A  45      -9.888  15.233  -7.434  1.00 10.10           C  
ATOM    627  H   THR A  45     -12.620  15.348 -10.663  1.00 10.10           H  
ATOM    628  HA  THR A  45     -10.513  13.580  -9.440  1.00 10.10           H  
ATOM    629  HB  THR A  45     -11.437  16.321  -8.488  1.00 10.10           H  
ATOM    630  HG1 THR A  45      -9.112  15.431  -9.918  1.00 10.10           H  
ATOM    631 1HG2 THR A  45      -9.417  16.125  -7.033  1.00 10.10           H  
ATOM    632 2HG2 THR A  45     -10.558  14.822  -6.689  1.00 10.10           H  
ATOM    633 3HG2 THR A  45      -9.123  14.496  -7.676  1.00 10.10           H  
ATOM    634  N   GLU A  46     -11.805  12.639  -7.575  1.00  9.75           N  
ATOM    635  CA  GLU A  46     -12.571  11.969  -6.526  1.00  9.75           C  
ATOM    636  C   GLU A  46     -11.784  11.890  -5.216  1.00  9.75           C  
ATOM    637  O   GLU A  46     -10.559  11.731  -5.217  1.00  9.75           O  
ATOM    638  CB  GLU A  46     -12.975  10.554  -6.969  1.00  9.75           C  
ATOM    639  CG  GLU A  46     -13.944  10.503  -8.165  1.00  9.75           C  
ATOM    640  CD  GLU A  46     -14.368   9.090  -8.553  1.00  9.75           C  
ATOM    641  OE1 GLU A  46     -13.888   8.160  -7.955  1.00  9.75           O  
ATOM    642  OE2 GLU A  46     -15.211   8.961  -9.428  1.00  9.75           O  
ATOM    643  H   GLU A  46     -10.875  12.289  -7.804  1.00  9.75           H  
ATOM    644  HA  GLU A  46     -13.476  12.546  -6.336  1.00  9.75           H  
ATOM    645 1HB  GLU A  46     -12.077   9.994  -7.243  1.00  9.75           H  
ATOM    646 2HB  GLU A  46     -13.444  10.033  -6.134  1.00  9.75           H  
ATOM    647 1HG  GLU A  46     -14.834  11.085  -7.922  1.00  9.75           H  
ATOM    648 2HG  GLU A  46     -13.463  10.973  -9.025  1.00  9.75           H  
ATOM    649  N   VAL A  47     -12.502  11.959  -4.094  1.00  9.55           N  
ATOM    650  CA  VAL A  47     -11.852  11.872  -2.791  1.00  9.55           C  
ATOM    651  C   VAL A  47     -12.512  10.882  -1.855  1.00  9.55           C  
ATOM    652  O   VAL A  47     -13.739  10.783  -1.773  1.00  9.55           O  
ATOM    653  CB  VAL A  47     -11.818  13.266  -2.134  1.00  9.55           C  
ATOM    654  CG1 VAL A  47     -13.216  13.791  -1.930  1.00  9.55           C  
ATOM    655  CG2 VAL A  47     -11.078  13.224  -0.782  1.00  9.55           C  
ATOM    656  H   VAL A  47     -13.504  12.083  -4.148  1.00  9.55           H  
ATOM    657  HA  VAL A  47     -10.824  11.546  -2.944  1.00  9.55           H  
ATOM    658  HB  VAL A  47     -11.316  13.924  -2.798  1.00  9.55           H  
ATOM    659 1HG1 VAL A  47     -13.169  14.790  -1.493  1.00  9.55           H  
ATOM    660 2HG1 VAL A  47     -13.729  13.839  -2.891  1.00  9.55           H  
ATOM    661 3HG1 VAL A  47     -13.756  13.125  -1.256  1.00  9.55           H  
ATOM    662 1HG2 VAL A  47     -11.048  14.222  -0.355  1.00  9.55           H  
ATOM    663 2HG2 VAL A  47     -11.584  12.577  -0.108  1.00  9.55           H  
ATOM    664 3HG2 VAL A  47     -10.067  12.857  -0.910  1.00  9.55           H  
ATOM    665  N   VAL A  48     -11.660  10.185  -1.132  1.00  9.52           N  
ATOM    666  CA  VAL A  48     -12.006   9.229  -0.117  1.00  9.52           C  
ATOM    667  C   VAL A  48     -11.845   9.935   1.208  1.00  9.52           C  
ATOM    668  O   VAL A  48     -10.794  10.512   1.446  1.00  9.52           O  
ATOM    669  CB  VAL A  48     -10.997   8.085  -0.179  1.00  9.52           C  
ATOM    670  CG1 VAL A  48     -11.289   7.051   0.864  1.00  9.52           C  
ATOM    671  CG2 VAL A  48     -10.967   7.519  -1.586  1.00  9.52           C  
ATOM    672  H   VAL A  48     -10.668  10.334  -1.302  1.00  9.52           H  
ATOM    673  HA  VAL A  48     -13.030   8.885  -0.250  1.00  9.52           H  
ATOM    674  HB  VAL A  48     -10.027   8.491   0.055  1.00  9.52           H  
ATOM    675 1HG1 VAL A  48     -10.530   6.268   0.827  1.00  9.52           H  
ATOM    676 2HG1 VAL A  48     -11.272   7.520   1.848  1.00  9.52           H  
ATOM    677 3HG1 VAL A  48     -12.272   6.618   0.681  1.00  9.52           H  
ATOM    678 1HG2 VAL A  48     -10.211   6.738  -1.652  1.00  9.52           H  
ATOM    679 2HG2 VAL A  48     -11.940   7.114  -1.841  1.00  9.52           H  
ATOM    680 3HG2 VAL A  48     -10.709   8.318  -2.287  1.00  9.52           H  
ATOM    681  N   GLN A  49     -12.864   9.950   2.054  1.00  9.67           N  
ATOM    682  CA  GLN A  49     -12.694  10.660   3.315  1.00  9.67           C  
ATOM    683  C   GLN A  49     -12.983   9.737   4.485  1.00  9.67           C  
ATOM    684  O   GLN A  49     -13.954   8.981   4.471  1.00  9.67           O  
ATOM    685  CB  GLN A  49     -13.578  11.915   3.327  1.00  9.67           C  
ATOM    686  CG  GLN A  49     -13.205  12.893   2.205  1.00  9.67           C  
ATOM    687  CD  GLN A  49     -14.015  14.157   2.140  1.00  9.67           C  
ATOM    688  OE1 GLN A  49     -15.246  14.131   2.214  1.00  9.67           O  
ATOM    689  NE2 GLN A  49     -13.335  15.284   1.971  1.00  9.67           N  
ATOM    690  H   GLN A  49     -13.730   9.479   1.831  1.00  9.67           H  
ATOM    691  HA  GLN A  49     -11.658  10.973   3.403  1.00  9.67           H  
ATOM    692 1HB  GLN A  49     -14.625  11.635   3.213  1.00  9.67           H  
ATOM    693 2HB  GLN A  49     -13.473  12.433   4.283  1.00  9.67           H  
ATOM    694 1HG  GLN A  49     -12.152  13.163   2.302  1.00  9.67           H  
ATOM    695 2HG  GLN A  49     -13.373  12.378   1.265  1.00  9.67           H  
ATOM    696 1HE2 GLN A  49     -13.826  16.154   1.892  1.00  9.67           H  
ATOM    697 2HE2 GLN A  49     -12.332  15.267   1.919  1.00  9.67           H  
ATOM    698  N   GLY A  50     -12.130   9.817   5.500  1.00  9.94           N  
ATOM    699  CA  GLY A  50     -12.218   8.983   6.692  1.00  9.94           C  
ATOM    700  C   GLY A  50     -12.653   9.697   7.967  1.00  9.94           C  
ATOM    701  O   GLY A  50     -12.339   9.221   9.051  1.00  9.94           O  
ATOM    702  H   GLY A  50     -11.350  10.461   5.428  1.00  9.94           H  
ATOM    703 1HA  GLY A  50     -12.907   8.160   6.498  1.00  9.94           H  
ATOM    704 2HA  GLY A  50     -11.246   8.525   6.861  1.00  9.94           H  
ATOM    705  N   LYS A  51     -13.296  10.861   7.867  1.00 10.28           N  
ATOM    706  CA  LYS A  51     -13.665  11.566   9.099  1.00 10.28           C  
ATOM    707  C   LYS A  51     -14.968  12.380   9.022  1.00 10.28           C  
ATOM    708  O   LYS A  51     -15.215  13.125   8.072  1.00 10.28           O  
ATOM    709  CB  LYS A  51     -12.495  12.432   9.588  1.00 10.28           C  
ATOM    710  CG  LYS A  51     -12.764  13.138  10.903  1.00 10.28           C  
ATOM    711  CD  LYS A  51     -11.506  13.590  11.603  1.00 10.28           C  
ATOM    712  CE  LYS A  51     -11.827  14.549  12.778  1.00 10.28           C  
ATOM    713  NZ  LYS A  51     -12.761  13.950  13.817  1.00 10.28           N  
ATOM    714  H   LYS A  51     -13.544  11.226   6.961  1.00 10.28           H  
ATOM    715  HA  LYS A  51     -13.833  10.808   9.868  1.00 10.28           H  
ATOM    716 1HB  LYS A  51     -11.605  11.826   9.700  1.00 10.28           H  
ATOM    717 2HB  LYS A  51     -12.282  13.199   8.853  1.00 10.28           H  
ATOM    718 1HG  LYS A  51     -13.417  13.995  10.742  1.00 10.28           H  
ATOM    719 2HG  LYS A  51     -13.272  12.437  11.564  1.00 10.28           H  
ATOM    720 1HD  LYS A  51     -11.023  12.724  12.012  1.00 10.28           H  
ATOM    721 2HD  LYS A  51     -10.829  14.040  10.899  1.00 10.28           H  
ATOM    722 1HE  LYS A  51     -10.892  14.823  13.267  1.00 10.28           H  
ATOM    723 2HE  LYS A  51     -12.290  15.448  12.375  1.00 10.28           H  
ATOM    724 1HZ  LYS A  51     -12.933  14.625  14.539  1.00 10.28           H  
ATOM    725 2HZ  LYS A  51     -13.676  13.702  13.375  1.00 10.28           H  
ATOM    726 3HZ  LYS A  51     -12.370  13.121  14.234  1.00 10.28           H  
ATOM    727  N   ASP A  52     -15.771  12.218  10.075  1.00 10.59           N  
ATOM    728  CA  ASP A  52     -17.072  12.847  10.353  1.00 10.59           C  
ATOM    729  C   ASP A  52     -17.204  14.374  10.202  1.00 10.59           C  
ATOM    730  O   ASP A  52     -18.187  14.886   9.659  1.00 10.59           O  
ATOM    731  CB  ASP A  52     -17.440  12.499  11.799  1.00 10.59           C  
ATOM    732  CG  ASP A  52     -16.340  12.929  12.858  1.00 10.59           C  
ATOM    733  OD1 ASP A  52     -15.282  13.442  12.471  1.00 10.59           O  
ATOM    734  OD2 ASP A  52     -16.567  12.729  14.023  1.00 10.59           O  
ATOM    735  H   ASP A  52     -15.451  11.555  10.766  1.00 10.59           H  
ATOM    736  HA  ASP A  52     -17.801  12.385   9.686  1.00 10.59           H  
ATOM    737 1HB  ASP A  52     -18.385  12.984  12.054  1.00 10.59           H  
ATOM    738 2HB  ASP A  52     -17.606  11.418  11.872  1.00 10.59           H  
ATOM    739  N   ARG A  53     -16.204  15.102  10.671  1.00 10.78           N  
ATOM    740  CA  ARG A  53     -16.222  16.566  10.756  1.00 10.78           C  
ATOM    741  C   ARG A  53     -16.078  17.287   9.423  1.00 10.78           C  
ATOM    742  O   ARG A  53     -15.107  18.018   9.209  1.00 10.78           O  
ATOM    743  CB  ARG A  53     -15.079  17.015  11.659  1.00 10.78           C  
ATOM    744  CG  ARG A  53     -14.937  18.524  11.935  1.00 10.78           C  
ATOM    745  CD  ARG A  53     -16.074  19.078  12.752  1.00 10.78           C  
ATOM    746  NE  ARG A  53     -15.783  20.434  13.247  1.00 10.78           N  
ATOM    747  CZ  ARG A  53     -16.700  21.314  13.709  1.00 10.78           C  
ATOM    748  NH1 ARG A  53     -17.984  21.009  13.717  1.00 10.78           N  
ATOM    749  NH2 ARG A  53     -16.303  22.493  14.157  1.00 10.78           N  
ATOM    750  H   ARG A  53     -15.442  14.577  11.095  1.00 10.78           H  
ATOM    751  HA  ARG A  53     -17.170  16.861  11.212  1.00 10.78           H  
ATOM    752 1HB  ARG A  53     -15.148  16.499  12.617  1.00 10.78           H  
ATOM    753 2HB  ARG A  53     -14.144  16.694  11.192  1.00 10.78           H  
ATOM    754 1HG  ARG A  53     -14.004  18.710  12.472  1.00 10.78           H  
ATOM    755 2HG  ARG A  53     -14.915  19.061  10.983  1.00 10.78           H  
ATOM    756 1HD  ARG A  53     -16.968  19.127  12.131  1.00 10.78           H  
ATOM    757 2HD  ARG A  53     -16.256  18.430  13.607  1.00 10.78           H  
ATOM    758  HE  ARG A  53     -14.809  20.729  13.282  1.00 10.78           H  
ATOM    759 1HH1 ARG A  53     -18.294  20.110  13.380  1.00 10.78           H  
ATOM    760 2HH1 ARG A  53     -18.659  21.677  14.067  1.00 10.78           H  
ATOM    761 1HH2 ARG A  53     -15.294  22.728  14.170  1.00 10.78           H  
ATOM    762 2HH2 ARG A  53     -16.979  23.156  14.505  1.00 10.78           H  
ATOM    763  N   GLY A  54     -17.108  17.119   8.583  1.00 10.77           N  
ATOM    764  CA  GLY A  54     -17.281  17.622   7.216  1.00 10.77           C  
ATOM    765  C   GLY A  54     -16.342  18.721   6.729  1.00 10.77           C  
ATOM    766  O   GLY A  54     -15.525  18.455   5.842  1.00 10.77           O  
ATOM    767  H   GLY A  54     -17.834  16.490   8.934  1.00 10.77           H  
ATOM    768 1HA  GLY A  54     -17.154  16.767   6.550  1.00 10.77           H  
ATOM    769 2HA  GLY A  54     -18.315  17.926   7.078  1.00 10.77           H  
ATOM    770  N   PRO A  55     -16.468  19.970   7.228  1.00 10.56           N  
ATOM    771  CA  PRO A  55     -15.657  21.132   6.879  1.00 10.56           C  
ATOM    772  C   PRO A  55     -14.162  20.863   6.924  1.00 10.56           C  
ATOM    773  O   PRO A  55     -13.398  21.455   6.170  1.00 10.56           O  
ATOM    774  CB  PRO A  55     -16.066  22.149   7.944  1.00 10.56           C  
ATOM    775  CG  PRO A  55     -17.488  21.771   8.300  1.00 10.56           C  
ATOM    776  CD  PRO A  55     -17.505  20.261   8.256  1.00 10.56           C  
ATOM    777  HA  PRO A  55     -15.948  21.480   5.871  1.00 10.56           H  
ATOM    778 1HB  PRO A  55     -15.377  22.083   8.807  1.00 10.56           H  
ATOM    779 2HB  PRO A  55     -15.974  23.171   7.550  1.00 10.56           H  
ATOM    780 1HG  PRO A  55     -17.748  22.169   9.290  1.00 10.56           H  
ATOM    781 2HG  PRO A  55     -18.185  22.223   7.579  1.00 10.56           H  
ATOM    782 1HD  PRO A  55     -17.216  19.859   9.230  1.00 10.56           H  
ATOM    783 2HD  PRO A  55     -18.496  19.930   7.938  1.00 10.56           H  
ATOM    784  N   GLY A  56     -13.742  19.963   7.807  1.00 10.22           N  
ATOM    785  CA  GLY A  56     -12.347  19.627   7.964  1.00 10.22           C  
ATOM    786  C   GLY A  56     -11.827  18.999   6.676  1.00 10.22           C  
ATOM    787  O   GLY A  56     -11.086  19.646   5.931  1.00 10.22           O  
ATOM    788  H   GLY A  56     -14.411  19.461   8.378  1.00 10.22           H  
ATOM    789 1HA  GLY A  56     -11.791  20.534   8.173  1.00 10.22           H  
ATOM    790 2HA  GLY A  56     -12.216  18.985   8.823  1.00 10.22           H  
ATOM    791  N   PRO A  57     -12.154  17.720   6.404  1.00  9.79           N  
ATOM    792  CA  PRO A  57     -11.800  16.991   5.206  1.00  9.79           C  
ATOM    793  C   PRO A  57     -12.199  17.786   3.962  1.00  9.79           C  
ATOM    794  O   PRO A  57     -11.523  17.710   2.933  1.00  9.79           O  
ATOM    795  CB  PRO A  57     -12.633  15.721   5.361  1.00  9.79           C  
ATOM    796  CG  PRO A  57     -12.757  15.560   6.850  1.00  9.79           C  
ATOM    797  CD  PRO A  57     -12.956  16.928   7.345  1.00  9.79           C  
ATOM    798  HA  PRO A  57     -10.730  16.761   5.212  1.00  9.79           H  
ATOM    799 1HB  PRO A  57     -13.615  15.855   4.881  1.00  9.79           H  
ATOM    800 2HB  PRO A  57     -12.145  14.880   4.863  1.00  9.79           H  
ATOM    801 1HG  PRO A  57     -13.593  14.893   7.108  1.00  9.79           H  
ATOM    802 2HG  PRO A  57     -11.859  15.138   7.277  1.00  9.79           H  
ATOM    803 1HD  PRO A  57     -13.996  17.178   7.246  1.00  9.79           H  
ATOM    804 2HD  PRO A  57     -12.618  16.973   8.358  1.00  9.79           H  
ATOM    805  N   GLY A  58     -13.283  18.575   4.060  1.00  9.37           N  
ATOM    806  CA  GLY A  58     -13.740  19.411   2.960  1.00  9.37           C  
ATOM    807  C   GLY A  58     -12.652  20.400   2.570  1.00  9.37           C  
ATOM    808  O   GLY A  58     -12.206  20.423   1.424  1.00  9.37           O  
ATOM    809  H   GLY A  58     -13.850  18.597   4.910  1.00  9.37           H  
ATOM    810 1HA  GLY A  58     -14.003  18.788   2.107  1.00  9.37           H  
ATOM    811 2HA  GLY A  58     -14.635  19.949   3.269  1.00  9.37           H  
ATOM    812  N   LYS A  59     -12.200  21.201   3.537  1.00  8.99           N  
ATOM    813  CA  LYS A  59     -11.141  22.171   3.310  1.00  8.99           C  
ATOM    814  C   LYS A  59      -9.835  21.492   2.909  1.00  8.99           C  
ATOM    815  O   LYS A  59      -9.096  22.024   2.072  1.00  8.99           O  
ATOM    816  CB  LYS A  59     -10.968  23.030   4.546  1.00  8.99           C  
ATOM    817  CG  LYS A  59     -12.074  24.046   4.793  1.00  8.99           C  
ATOM    818  CD  LYS A  59     -11.852  24.773   6.117  1.00  8.99           C  
ATOM    819  CE  LYS A  59     -12.923  25.813   6.374  1.00  8.99           C  
ATOM    820  NZ  LYS A  59     -12.781  26.417   7.723  1.00  8.99           N  
ATOM    821  H   LYS A  59     -12.605  21.143   4.473  1.00  8.99           H  
ATOM    822  HA  LYS A  59     -11.448  22.820   2.490  1.00  8.99           H  
ATOM    823 1HB  LYS A  59     -11.011  22.368   5.376  1.00  8.99           H  
ATOM    824 2HB  LYS A  59      -9.998  23.519   4.545  1.00  8.99           H  
ATOM    825 1HG  LYS A  59     -12.088  24.773   3.979  1.00  8.99           H  
ATOM    826 2HG  LYS A  59     -13.034  23.541   4.819  1.00  8.99           H  
ATOM    827 1HD  LYS A  59     -11.890  24.043   6.935  1.00  8.99           H  
ATOM    828 2HD  LYS A  59     -10.875  25.255   6.132  1.00  8.99           H  
ATOM    829 1HE  LYS A  59     -12.844  26.598   5.626  1.00  8.99           H  
ATOM    830 2HE  LYS A  59     -13.906  25.347   6.299  1.00  8.99           H  
ATOM    831 1HZ  LYS A  59     -13.499  27.097   7.883  1.00  8.99           H  
ATOM    832 2HZ  LYS A  59     -12.882  25.658   8.427  1.00  8.99           H  
ATOM    833 3HZ  LYS A  59     -11.850  26.876   7.836  1.00  8.99           H  
ATOM    834  N   VAL A  60      -9.551  20.298   3.457  1.00  8.69           N  
ATOM    835  CA  VAL A  60      -8.345  19.593   3.025  1.00  8.69           C  
ATOM    836  C   VAL A  60      -8.436  19.285   1.546  1.00  8.69           C  
ATOM    837  O   VAL A  60      -7.516  19.586   0.786  1.00  8.69           O  
ATOM    838  CB  VAL A  60      -8.144  18.274   3.791  1.00  8.69           C  
ATOM    839  CG1 VAL A  60      -7.039  17.448   3.143  1.00  8.69           C  
ATOM    840  CG2 VAL A  60      -7.760  18.586   5.205  1.00  8.69           C  
ATOM    841  H   VAL A  60     -10.168  19.903   4.170  1.00  8.69           H  
ATOM    842  HA  VAL A  60      -7.481  20.235   3.200  1.00  8.69           H  
ATOM    843  HB  VAL A  60      -9.058  17.694   3.767  1.00  8.69           H  
ATOM    844 1HG1 VAL A  60      -6.897  16.519   3.700  1.00  8.69           H  
ATOM    845 2HG1 VAL A  60      -7.303  17.212   2.111  1.00  8.69           H  
ATOM    846 3HG1 VAL A  60      -6.132  18.011   3.146  1.00  8.69           H  
ATOM    847 1HG2 VAL A  60      -7.608  17.654   5.746  1.00  8.69           H  
ATOM    848 2HG2 VAL A  60      -6.834  19.159   5.218  1.00  8.69           H  
ATOM    849 3HG2 VAL A  60      -8.552  19.165   5.676  1.00  8.69           H  
ATOM    850  N   TYR A  61      -9.570  18.737   1.128  1.00  8.51           N  
ATOM    851  CA  TYR A  61      -9.792  18.437  -0.267  1.00  8.51           C  
ATOM    852  C   TYR A  61      -9.720  19.682  -1.134  1.00  8.51           C  
ATOM    853  O   TYR A  61      -9.075  19.664  -2.176  1.00  8.51           O  
ATOM    854  CB  TYR A  61     -11.090  17.694  -0.491  1.00  8.51           C  
ATOM    855  CG  TYR A  61     -11.338  17.499  -1.949  1.00  8.51           C  
ATOM    856  CD1 TYR A  61     -10.605  16.566  -2.648  1.00  8.51           C  
ATOM    857  CD2 TYR A  61     -12.307  18.240  -2.588  1.00  8.51           C  
ATOM    858  CE1 TYR A  61     -10.836  16.372  -3.988  1.00  8.51           C  
ATOM    859  CE2 TYR A  61     -12.546  18.044  -3.923  1.00  8.51           C  
ATOM    860  CZ  TYR A  61     -11.820  17.116  -4.623  1.00  8.51           C  
ATOM    861  OH  TYR A  61     -12.073  16.930  -5.949  1.00  8.51           O  
ATOM    862  H   TYR A  61     -10.301  18.511   1.800  1.00  8.51           H  
ATOM    863  HA  TYR A  61      -8.993  17.775  -0.592  1.00  8.51           H  
ATOM    864 1HB  TYR A  61     -11.055  16.722  -0.001  1.00  8.51           H  
ATOM    865 2HB  TYR A  61     -11.920  18.257  -0.065  1.00  8.51           H  
ATOM    866  HD1 TYR A  61      -9.845  15.985  -2.135  1.00  8.51           H  
ATOM    867  HD2 TYR A  61     -12.885  18.984  -2.031  1.00  8.51           H  
ATOM    868  HE1 TYR A  61     -10.256  15.632  -4.531  1.00  8.51           H  
ATOM    869  HE2 TYR A  61     -13.315  18.630  -4.427  1.00  8.51           H  
ATOM    870  HH  TYR A  61     -12.752  17.545  -6.237  1.00  8.51           H  
ATOM    871  N   ASP A  62     -10.401  20.763  -0.758  1.00  8.44           N  
ATOM    872  CA  ASP A  62     -10.333  21.963  -1.587  1.00  8.44           C  
ATOM    873  C   ASP A  62      -8.891  22.492  -1.699  1.00  8.44           C  
ATOM    874  O   ASP A  62      -8.453  22.907  -2.780  1.00  8.44           O  
ATOM    875  CB  ASP A  62     -11.225  23.072  -1.019  1.00  8.44           C  
ATOM    876  CG  ASP A  62     -12.738  22.832  -1.193  1.00  8.44           C  
ATOM    877  OD1 ASP A  62     -13.115  21.956  -1.937  1.00  8.44           O  
ATOM    878  OD2 ASP A  62     -13.500  23.561  -0.595  1.00  8.44           O  
ATOM    879  H   ASP A  62     -10.953  20.746   0.099  1.00  8.44           H  
ATOM    880  HA  ASP A  62     -10.687  21.709  -2.585  1.00  8.44           H  
ATOM    881 1HB  ASP A  62     -11.018  23.172   0.047  1.00  8.44           H  
ATOM    882 2HB  ASP A  62     -10.965  24.020  -1.487  1.00  8.44           H  
ATOM    883  N   SER A  63      -8.134  22.434  -0.593  1.00  8.47           N  
ATOM    884  CA  SER A  63      -6.747  22.898  -0.572  1.00  8.47           C  
ATOM    885  C   SER A  63      -5.903  22.040  -1.506  1.00  8.47           C  
ATOM    886  O   SER A  63      -5.042  22.532  -2.231  1.00  8.47           O  
ATOM    887  CB  SER A  63      -6.197  22.800   0.839  1.00  8.47           C  
ATOM    888  OG  SER A  63      -6.890  23.652   1.711  1.00  8.47           O  
ATOM    889  H   SER A  63      -8.536  22.090   0.278  1.00  8.47           H  
ATOM    890  HA  SER A  63      -6.716  23.932  -0.912  1.00  8.47           H  
ATOM    891 1HB  SER A  63      -6.275  21.774   1.193  1.00  8.47           H  
ATOM    892 2HB  SER A  63      -5.147  23.062   0.835  1.00  8.47           H  
ATOM    893  HG  SER A  63      -7.785  23.247   1.807  1.00  8.47           H  
ATOM    894  N   LEU A  64      -6.167  20.741  -1.470  1.00  8.60           N  
ATOM    895  CA  LEU A  64      -5.531  19.723  -2.288  1.00  8.60           C  
ATOM    896  C   LEU A  64      -5.826  19.963  -3.771  1.00  8.60           C  
ATOM    897  O   LEU A  64      -4.924  20.091  -4.598  1.00  8.60           O  
ATOM    898  CB  LEU A  64      -6.104  18.369  -1.823  1.00  8.60           C  
ATOM    899  CG  LEU A  64      -5.595  17.094  -2.337  1.00  8.60           C  
ATOM    900  CD1 LEU A  64      -5.980  16.023  -1.301  1.00  8.60           C  
ATOM    901  CD2 LEU A  64      -6.206  16.824  -3.669  1.00  8.60           C  
ATOM    902  H   LEU A  64      -6.868  20.417  -0.803  1.00  8.60           H  
ATOM    903  HA  LEU A  64      -4.456  19.760  -2.125  1.00  8.60           H  
ATOM    904 1HB  LEU A  64      -6.006  18.324  -0.741  1.00  8.60           H  
ATOM    905 2HB  LEU A  64      -7.142  18.356  -2.051  1.00  8.60           H  
ATOM    906  HG  LEU A  64      -4.524  17.117  -2.435  1.00  8.60           H  
ATOM    907 1HD1 LEU A  64      -5.646  15.059  -1.621  1.00  8.60           H  
ATOM    908 2HD1 LEU A  64      -5.544  16.245  -0.348  1.00  8.60           H  
ATOM    909 3HD1 LEU A  64      -7.058  16.014  -1.188  1.00  8.60           H  
ATOM    910 1HD2 LEU A  64      -5.840  15.873  -4.037  1.00  8.60           H  
ATOM    911 2HD2 LEU A  64      -7.290  16.799  -3.582  1.00  8.60           H  
ATOM    912 3HD2 LEU A  64      -5.924  17.606  -4.349  1.00  8.60           H  
ATOM    913  N   LEU A  65      -7.113  20.075  -4.090  1.00  8.78           N  
ATOM    914  CA  LEU A  65      -7.621  20.229  -5.442  1.00  8.78           C  
ATOM    915  C   LEU A  65      -6.990  21.435  -6.146  1.00  8.78           C  
ATOM    916  O   LEU A  65      -6.501  21.343  -7.283  1.00  8.78           O  
ATOM    917  CB  LEU A  65      -9.146  20.393  -5.376  1.00  8.78           C  
ATOM    918  CG  LEU A  65      -9.889  20.540  -6.693  1.00  8.78           C  
ATOM    919  CD1 LEU A  65      -9.714  19.270  -7.499  1.00  8.78           C  
ATOM    920  CD2 LEU A  65     -11.351  20.805  -6.409  1.00  8.78           C  
ATOM    921  H   LEU A  65      -7.794  20.006  -3.344  1.00  8.78           H  
ATOM    922  HA  LEU A  65      -7.401  19.327  -5.985  1.00  8.78           H  
ATOM    923 1HB  LEU A  65      -9.561  19.526  -4.854  1.00  8.78           H  
ATOM    924 2HB  LEU A  65      -9.368  21.274  -4.774  1.00  8.78           H  
ATOM    925  HG  LEU A  65      -9.472  21.371  -7.261  1.00  8.78           H  
ATOM    926 1HD1 LEU A  65     -10.239  19.357  -8.450  1.00  8.78           H  
ATOM    927 2HD1 LEU A  65      -8.672  19.105  -7.686  1.00  8.78           H  
ATOM    928 3HD1 LEU A  65     -10.118  18.433  -6.940  1.00  8.78           H  
ATOM    929 1HD2 LEU A  65     -11.891  20.912  -7.350  1.00  8.78           H  
ATOM    930 2HD2 LEU A  65     -11.761  19.981  -5.848  1.00  8.78           H  
ATOM    931 3HD2 LEU A  65     -11.444  21.723  -5.826  1.00  8.78           H  
ATOM    932  N   ALA A  66      -6.955  22.551  -5.419  1.00  8.98           N  
ATOM    933  CA  ALA A  66      -6.463  23.848  -5.863  1.00  8.98           C  
ATOM    934  C   ALA A  66      -4.996  23.861  -6.295  1.00  8.98           C  
ATOM    935  O   ALA A  66      -4.565  24.798  -6.969  1.00  8.98           O  
ATOM    936  CB  ALA A  66      -6.641  24.853  -4.743  1.00  8.98           C  
ATOM    937  H   ALA A  66      -7.360  22.522  -4.479  1.00  8.98           H  
ATOM    938  HA  ALA A  66      -7.063  24.151  -6.720  1.00  8.98           H  
ATOM    939 1HB  ALA A  66      -6.321  25.836  -5.078  1.00  8.98           H  
ATOM    940 2HB  ALA A  66      -7.692  24.887  -4.454  1.00  8.98           H  
ATOM    941 3HB  ALA A  66      -6.040  24.541  -3.886  1.00  8.98           H  
ATOM    942  N   LEU A  67      -4.215  22.870  -5.886  1.00  9.16           N  
ATOM    943  CA  LEU A  67      -2.796  22.840  -6.197  1.00  9.16           C  
ATOM    944  C   LEU A  67      -2.452  22.782  -7.689  1.00  9.16           C  
ATOM    945  O   LEU A  67      -1.417  23.311  -8.093  1.00  9.16           O  
ATOM    946  CB  LEU A  67      -2.179  21.636  -5.506  1.00  9.16           C  
ATOM    947  CG  LEU A  67      -2.130  21.718  -4.001  1.00  9.16           C  
ATOM    948  CD1 LEU A  67      -1.721  20.409  -3.490  1.00  9.16           C  
ATOM    949  CD2 LEU A  67      -1.154  22.803  -3.578  1.00  9.16           C  
ATOM    950  H   LEU A  67      -4.608  22.089  -5.354  1.00  9.16           H  
ATOM    951  HA  LEU A  67      -2.353  23.745  -5.783  1.00  9.16           H  
ATOM    952 1HB  LEU A  67      -2.756  20.753  -5.774  1.00  9.16           H  
ATOM    953 2HB  LEU A  67      -1.162  21.503  -5.872  1.00  9.16           H  
ATOM    954  HG  LEU A  67      -3.115  21.942  -3.613  1.00  9.16           H  
ATOM    955 1HD1 LEU A  67      -1.685  20.412  -2.430  1.00  9.16           H  
ATOM    956 2HD1 LEU A  67      -2.440  19.685  -3.811  1.00  9.16           H  
ATOM    957 3HD1 LEU A  67      -0.749  20.183  -3.892  1.00  9.16           H  
ATOM    958 1HD2 LEU A  67      -1.109  22.860  -2.496  1.00  9.16           H  
ATOM    959 2HD2 LEU A  67      -0.166  22.567  -3.965  1.00  9.16           H  
ATOM    960 3HD2 LEU A  67      -1.487  23.759  -3.976  1.00  9.16           H  
ATOM    961  N   GLY A  68      -3.267  22.100  -8.501  1.00  9.29           N  
ATOM    962  CA  GLY A  68      -2.940  21.968  -9.930  1.00  9.29           C  
ATOM    963  C   GLY A  68      -2.078  20.715 -10.224  1.00  9.29           C  
ATOM    964  O   GLY A  68      -0.860  20.825 -10.346  1.00  9.29           O  
ATOM    965  H   GLY A  68      -4.143  21.725  -8.124  1.00  9.29           H  
ATOM    966 1HA  GLY A  68      -3.851  21.982 -10.517  1.00  9.29           H  
ATOM    967 2HA  GLY A  68      -2.383  22.851 -10.240  1.00  9.29           H  
ATOM    968  N   PRO A  69      -2.684  19.528 -10.375  1.00  9.31           N  
ATOM    969  CA  PRO A  69      -2.024  18.232 -10.547  1.00  9.31           C  
ATOM    970  C   PRO A  69      -1.417  17.973 -11.936  1.00  9.31           C  
ATOM    971  O   PRO A  69      -1.859  18.530 -12.943  1.00  9.31           O  
ATOM    972  CB  PRO A  69      -3.184  17.272 -10.338  1.00  9.31           C  
ATOM    973  CG  PRO A  69      -4.389  18.041 -10.821  1.00  9.31           C  
ATOM    974  CD  PRO A  69      -4.143  19.473 -10.439  1.00  9.31           C  
ATOM    975  HA  PRO A  69      -1.268  18.096  -9.764  1.00  9.31           H  
ATOM    976 1HB  PRO A  69      -3.005  16.367 -10.941  1.00  9.31           H  
ATOM    977 2HB  PRO A  69      -3.229  16.956  -9.292  1.00  9.31           H  
ATOM    978 1HG  PRO A  69      -4.457  17.912 -11.911  1.00  9.31           H  
ATOM    979 2HG  PRO A  69      -5.303  17.625 -10.424  1.00  9.31           H  
ATOM    980 1HD  PRO A  69      -4.533  20.089 -11.257  1.00  9.31           H  
ATOM    981 2HD  PRO A  69      -4.590  19.727  -9.471  1.00  9.31           H  
ATOM    982  N   GLY A  70      -0.421  17.087 -11.957  1.00  9.22           N  
ATOM    983  CA  GLY A  70       0.175  16.488 -13.144  1.00  9.22           C  
ATOM    984  C   GLY A  70      -0.362  15.047 -13.265  1.00  9.22           C  
ATOM    985  O   GLY A  70      -1.397  14.740 -12.684  1.00  9.22           O  
ATOM    986  H   GLY A  70      -0.107  16.724 -11.068  1.00  9.22           H  
ATOM    987 1HA  GLY A  70      -0.083  17.072 -14.025  1.00  9.22           H  
ATOM    988 2HA  GLY A  70       1.258  16.488 -13.035  1.00  9.22           H  
ATOM    989  N   PRO A  71       0.199  14.229 -14.171  1.00  8.98           N  
ATOM    990  CA  PRO A  71      -0.098  12.815 -14.378  1.00  8.98           C  
ATOM    991  C   PRO A  71       0.651  11.846 -13.439  1.00  8.98           C  
ATOM    992  O   PRO A  71       1.751  12.145 -12.979  1.00  8.98           O  
ATOM    993  CB  PRO A  71       0.354  12.616 -15.824  1.00  8.98           C  
ATOM    994  CG  PRO A  71       1.517  13.571 -15.988  1.00  8.98           C  
ATOM    995  CD  PRO A  71       1.164  14.785 -15.136  1.00  8.98           C  
ATOM    996  HA  PRO A  71      -1.161  12.661 -14.281  1.00  8.98           H  
ATOM    997 1HB  PRO A  71       0.635  11.565 -15.982  1.00  8.98           H  
ATOM    998 2HB  PRO A  71      -0.481  12.830 -16.510  1.00  8.98           H  
ATOM    999 1HG  PRO A  71       2.447  13.081 -15.656  1.00  8.98           H  
ATOM   1000 2HG  PRO A  71       1.655  13.820 -17.051  1.00  8.98           H  
ATOM   1001 1HD  PRO A  71       2.071  15.137 -14.627  1.00  8.98           H  
ATOM   1002 2HD  PRO A  71       0.696  15.567 -15.753  1.00  8.98           H  
ATOM   1003  N   GLY A  72       0.087  10.640 -13.286  1.00  8.62           N  
ATOM   1004  CA  GLY A  72       0.763   9.451 -12.733  1.00  8.62           C  
ATOM   1005  C   GLY A  72       0.808   9.142 -11.213  1.00  8.62           C  
ATOM   1006  O   GLY A  72       1.233   8.039 -10.860  1.00  8.62           O  
ATOM   1007  H   GLY A  72      -0.853  10.510 -13.653  1.00  8.62           H  
ATOM   1008 1HA  GLY A  72       0.320   8.584 -13.223  1.00  8.62           H  
ATOM   1009 2HA  GLY A  72       1.792   9.475 -13.092  1.00  8.62           H  
ATOM   1010  N   GLN A  73       0.412  10.054 -10.315  1.00  8.19           N  
ATOM   1011  CA  GLN A  73       0.541   9.763  -8.862  1.00  8.19           C  
ATOM   1012  C   GLN A  73      -0.627  10.226  -7.971  1.00  8.19           C  
ATOM   1013  O   GLN A  73      -1.174  11.301  -8.155  1.00  8.19           O  
ATOM   1014  CB  GLN A  73       1.822  10.410  -8.322  1.00  8.19           C  
ATOM   1015  CG  GLN A  73       3.168   9.912  -8.903  1.00  8.19           C  
ATOM   1016  CD  GLN A  73       3.564   8.523  -8.426  1.00  8.19           C  
ATOM   1017  OE1 GLN A  73       3.214   8.092  -7.324  1.00  8.19           O  
ATOM   1018  NE2 GLN A  73       4.309   7.808  -9.265  1.00  8.19           N  
ATOM   1019  H   GLN A  73       0.030  10.941 -10.639  1.00  8.19           H  
ATOM   1020  HA  GLN A  73       0.622   8.683  -8.746  1.00  8.19           H  
ATOM   1021 1HB  GLN A  73       1.786  11.442  -8.574  1.00  8.19           H  
ATOM   1022 2HB  GLN A  73       1.845  10.326  -7.237  1.00  8.19           H  
ATOM   1023 1HG  GLN A  73       3.138   9.912  -9.987  1.00  8.19           H  
ATOM   1024 2HG  GLN A  73       3.943  10.601  -8.572  1.00  8.19           H  
ATOM   1025 1HE2 GLN A  73       4.599   6.886  -9.012  1.00  8.19           H  
ATOM   1026 2HE2 GLN A  73       4.570   8.189 -10.151  1.00  8.19           H  
ATOM   1027  N   SER A  74      -0.951   9.474  -6.928  1.00  7.77           N  
ATOM   1028  CA  SER A  74      -2.058   9.871  -6.043  1.00  7.77           C  
ATOM   1029  C   SER A  74      -1.578  10.478  -4.720  1.00  7.77           C  
ATOM   1030  O   SER A  74      -0.380  10.468  -4.430  1.00  7.77           O  
ATOM   1031  CB  SER A  74      -2.941   8.682  -5.802  1.00  7.77           C  
ATOM   1032  OG  SER A  74      -3.465   8.208  -7.001  1.00  7.77           O  
ATOM   1033  H   SER A  74      -0.464   8.601  -6.766  1.00  7.77           H  
ATOM   1034  HA  SER A  74      -2.655  10.627  -6.552  1.00  7.77           H  
ATOM   1035 1HB  SER A  74      -2.380   7.939  -5.348  1.00  7.77           H  
ATOM   1036 2HB  SER A  74      -3.757   8.951  -5.126  1.00  7.77           H  
ATOM   1037  HG  SER A  74      -4.099   7.522  -6.756  1.00  7.77           H  
ATOM   1038  N   THR A  75      -2.515  11.024  -3.928  1.00  7.44           N  
ATOM   1039  CA  THR A  75      -2.183  11.663  -2.635  1.00  7.44           C  
ATOM   1040  C   THR A  75      -3.133  11.245  -1.515  1.00  7.44           C  
ATOM   1041  O   THR A  75      -3.966  10.364  -1.726  1.00  7.44           O  
ATOM   1042  CB  THR A  75      -2.229  13.199  -2.785  1.00  7.44           C  
ATOM   1043  OG1 THR A  75      -1.700  13.828  -1.630  1.00  7.44           O  
ATOM   1044  CG2 THR A  75      -3.634  13.643  -2.963  1.00  7.44           C  
ATOM   1045  H   THR A  75      -3.493  10.997  -4.241  1.00  7.44           H  
ATOM   1046  HA  THR A  75      -1.177  11.360  -2.350  1.00  7.44           H  
ATOM   1047  HB  THR A  75      -1.627  13.477  -3.631  1.00  7.44           H  
ATOM   1048  HG1 THR A  75      -1.382  14.755  -1.846  1.00  7.44           H  
ATOM   1049 1HG2 THR A  75      -3.656  14.725  -3.072  1.00  7.44           H  
ATOM   1050 2HG2 THR A  75      -4.036  13.166  -3.850  1.00  7.44           H  
ATOM   1051 3HG2 THR A  75      -4.236  13.367  -2.117  1.00  7.44           H  
ATOM   1052  N   GLY A  76      -3.055  11.909  -0.344  1.00  7.26           N  
ATOM   1053  CA  GLY A  76      -3.963  11.522   0.741  1.00  7.26           C  
ATOM   1054  C   GLY A  76      -3.886  12.366   1.995  1.00  7.26           C  
ATOM   1055  O   GLY A  76      -4.705  12.231   2.916  1.00  7.26           O  
ATOM   1056  H   GLY A  76      -2.343  12.643  -0.223  1.00  7.26           H  
ATOM   1057 1HA  GLY A  76      -4.965  11.627   0.359  1.00  7.26           H  
ATOM   1058 2HA  GLY A  76      -3.815  10.478   0.981  1.00  7.26           H  
ATOM   1059  N   GLN A  77      -2.887  13.224   2.056  1.00  7.27           N  
ATOM   1060  CA  GLN A  77      -2.808  14.249   3.077  1.00  7.27           C  
ATOM   1061  C   GLN A  77      -3.169  13.818   4.485  1.00  7.27           C  
ATOM   1062  O   GLN A  77      -4.144  14.293   5.061  1.00  7.27           O  
ATOM   1063  CB  GLN A  77      -3.591  15.469   2.618  1.00  7.27           C  
ATOM   1064  CG  GLN A  77      -2.984  15.978   1.322  1.00  7.27           C  
ATOM   1065  CD  GLN A  77      -3.408  17.345   0.828  1.00  7.27           C  
ATOM   1066  OE1 GLN A  77      -4.119  18.123   1.468  1.00  7.27           O  
ATOM   1067  NE2 GLN A  77      -2.901  17.657  -0.359  1.00  7.27           N  
ATOM   1068  H   GLN A  77      -2.178  13.239   1.330  1.00  7.27           H  
ATOM   1069  HA  GLN A  77      -1.767  14.561   3.103  1.00  7.27           H  
ATOM   1070 1HB  GLN A  77      -4.638  15.210   2.456  1.00  7.27           H  
ATOM   1071 2HB  GLN A  77      -3.544  16.234   3.366  1.00  7.27           H  
ATOM   1072 1HG  GLN A  77      -1.911  15.958   1.428  1.00  7.27           H  
ATOM   1073 2HG  GLN A  77      -3.258  15.269   0.538  1.00  7.27           H  
ATOM   1074 1HE2 GLN A  77      -3.069  18.552  -0.767  1.00  7.27           H  
ATOM   1075 2HE2 GLN A  77      -2.285  16.993  -0.836  1.00  7.27           H  
ATOM   1076  N   MET A  78      -2.355  12.940   5.050  1.00  7.48           N  
ATOM   1077  CA  MET A  78      -2.580  12.402   6.383  1.00  7.48           C  
ATOM   1078  C   MET A  78      -2.841  13.493   7.428  1.00  7.48           C  
ATOM   1079  O   MET A  78      -3.733  13.361   8.244  1.00  7.48           O  
ATOM   1080  CB  MET A  78      -1.331  11.624   6.776  1.00  7.48           C  
ATOM   1081  CG  MET A  78      -1.117  10.351   6.036  1.00  7.48           C  
ATOM   1082  SD  MET A  78       0.391   9.529   6.491  1.00  7.48           S  
ATOM   1083  CE  MET A  78       0.284   8.123   5.398  1.00  7.48           C  
ATOM   1084  H   MET A  78      -1.567  12.611   4.512  1.00  7.48           H  
ATOM   1085  HA  MET A  78      -3.452  11.744   6.355  1.00  7.48           H  
ATOM   1086 1HB  MET A  78      -0.468  12.231   6.552  1.00  7.48           H  
ATOM   1087 2HB  MET A  78      -1.312  11.450   7.815  1.00  7.48           H  
ATOM   1088 1HG  MET A  78      -1.935   9.682   6.232  1.00  7.48           H  
ATOM   1089 2HG  MET A  78      -1.087  10.558   4.970  1.00  7.48           H  
ATOM   1090 1HE  MET A  78       1.165   7.488   5.521  1.00  7.48           H  
ATOM   1091 2HE  MET A  78      -0.616   7.549   5.624  1.00  7.48           H  
ATOM   1092 3HE  MET A  78       0.226   8.468   4.383  1.00  7.48           H  
ATOM   1093  N   GLN A  79      -2.055  14.561   7.387  1.00  7.89           N  
ATOM   1094  CA  GLN A  79      -2.138  15.718   8.293  1.00  7.89           C  
ATOM   1095  C   GLN A  79      -1.923  15.464   9.791  1.00  7.89           C  
ATOM   1096  O   GLN A  79      -2.862  15.325  10.555  1.00  7.89           O  
ATOM   1097  CB  GLN A  79      -3.445  16.451   8.100  1.00  7.89           C  
ATOM   1098  CG  GLN A  79      -3.472  17.717   8.860  1.00  7.89           C  
ATOM   1099  CD  GLN A  79      -4.648  18.510   8.578  1.00  7.89           C  
ATOM   1100  OE1 GLN A  79      -5.538  18.105   7.828  1.00  7.89           O  
ATOM   1101  NE2 GLN A  79      -4.686  19.673   9.153  1.00  7.89           N  
ATOM   1102  H   GLN A  79      -1.362  14.583   6.658  1.00  7.89           H  
ATOM   1103  HA  GLN A  79      -1.350  16.408   8.004  1.00  7.89           H  
ATOM   1104 1HB  GLN A  79      -3.621  16.645   7.053  1.00  7.89           H  
ATOM   1105 2HB  GLN A  79      -4.273  15.837   8.468  1.00  7.89           H  
ATOM   1106 1HG  GLN A  79      -3.467  17.481   9.926  1.00  7.89           H  
ATOM   1107 2HG  GLN A  79      -2.593  18.308   8.616  1.00  7.89           H  
ATOM   1108 1HE2 GLN A  79      -5.454  20.268   9.005  1.00  7.89           H  
ATOM   1109 2HE2 GLN A  79      -3.908  20.007   9.725  1.00  7.89           H  
ATOM   1110  N   CYS A  80      -0.680  15.366  10.222  1.00  8.44           N  
ATOM   1111  CA  CYS A  80      -0.436  15.084  11.634  1.00  8.44           C  
ATOM   1112  C   CYS A  80      -1.003  16.149  12.576  1.00  8.44           C  
ATOM   1113  O   CYS A  80      -0.816  17.343  12.345  1.00  8.44           O  
ATOM   1114  CB  CYS A  80       1.068  15.028  11.890  1.00  8.44           C  
ATOM   1115  SG  CYS A  80       1.952  13.682  11.071  1.00  8.44           S  
ATOM   1116  H   CYS A  80       0.091  15.486   9.587  1.00  8.44           H  
ATOM   1117  HA  CYS A  80      -0.902  14.148  11.881  1.00  8.44           H  
ATOM   1118 1HB  CYS A  80       1.522  15.964  11.565  1.00  8.44           H  
ATOM   1119 2HB  CYS A  80       1.253  14.950  12.953  1.00  8.44           H  
ATOM   1120  HG  CYS A  80       3.181  14.204  11.318  1.00  8.44           H  
ATOM   1121  N   LYS A  81      -1.651  15.699  13.668  1.00  9.09           N  
ATOM   1122  CA  LYS A  81      -2.184  16.587  14.705  1.00  9.09           C  
ATOM   1123  C   LYS A  81      -1.279  16.847  15.897  1.00  9.09           C  
ATOM   1124  O   LYS A  81      -0.899  15.913  16.601  1.00  9.09           O  
ATOM   1125  CB  LYS A  81      -3.505  16.036  15.271  1.00  9.09           C  
ATOM   1126  CG  LYS A  81      -3.968  16.804  16.467  1.00  9.09           C  
ATOM   1127  CD  LYS A  81      -5.286  16.425  17.087  1.00  9.09           C  
ATOM   1128  CE  LYS A  81      -5.426  17.258  18.415  1.00  9.09           C  
ATOM   1129  NZ  LYS A  81      -6.691  17.002  19.185  1.00  9.09           N  
ATOM   1130  H   LYS A  81      -1.807  14.704  13.796  1.00  9.09           H  
ATOM   1131  HA  LYS A  81      -2.373  17.549  14.238  1.00  9.09           H  
ATOM   1132 1HB  LYS A  81      -4.282  16.068  14.509  1.00  9.09           H  
ATOM   1133 2HB  LYS A  81      -3.368  15.021  15.588  1.00  9.09           H  
ATOM   1134 1HG  LYS A  81      -3.250  16.535  17.221  1.00  9.09           H  
ATOM   1135 2HG  LYS A  81      -3.904  17.867  16.319  1.00  9.09           H  
ATOM   1136 1HD  LYS A  81      -6.080  16.651  16.398  1.00  9.09           H  
ATOM   1137 2HD  LYS A  81      -5.301  15.361  17.313  1.00  9.09           H  
ATOM   1138 1HE  LYS A  81      -4.579  17.002  19.054  1.00  9.09           H  
ATOM   1139 2HE  LYS A  81      -5.367  18.323  18.177  1.00  9.09           H  
ATOM   1140 1HZ  LYS A  81      -6.665  17.566  20.024  1.00  9.09           H  
ATOM   1141 2HZ  LYS A  81      -7.516  17.267  18.639  1.00  9.09           H  
ATOM   1142 3HZ  LYS A  81      -6.745  16.030  19.436  1.00  9.09           H  
ATOM   1143  N   GLY A  82      -1.006  18.126  16.178  1.00  9.77           N  
ATOM   1144  CA  GLY A  82      -0.217  18.472  17.353  1.00  9.77           C  
ATOM   1145  C   GLY A  82      -1.190  18.407  18.521  1.00  9.77           C  
ATOM   1146  O   GLY A  82      -2.386  18.397  18.287  1.00  9.77           O  
ATOM   1147  H   GLY A  82      -1.337  18.851  15.558  1.00  9.77           H  
ATOM   1148 1HA  GLY A  82       0.603  17.769  17.477  1.00  9.77           H  
ATOM   1149 2HA  GLY A  82       0.196  19.473  17.237  1.00  9.77           H  
ATOM   1150  N   PRO A  83      -0.761  18.512  19.767  1.00 10.41           N  
ATOM   1151  CA  PRO A  83      -1.623  18.378  20.931  1.00 10.41           C  
ATOM   1152  C   PRO A  83      -2.774  19.389  21.066  1.00 10.41           C  
ATOM   1153  O   PRO A  83      -3.775  19.093  21.722  1.00 10.41           O  
ATOM   1154  CB  PRO A  83      -0.620  18.521  22.082  1.00 10.41           C  
ATOM   1155  CG  PRO A  83       0.570  19.271  21.485  1.00 10.41           C  
ATOM   1156  CD  PRO A  83       0.640  18.813  20.047  1.00 10.41           C  
ATOM   1157  HA  PRO A  83      -2.036  17.355  20.926  1.00 10.41           H  
ATOM   1158 1HB  PRO A  83      -1.093  19.068  22.911  1.00 10.41           H  
ATOM   1159 2HB  PRO A  83      -0.348  17.530  22.470  1.00 10.41           H  
ATOM   1160 1HG  PRO A  83       0.418  20.356  21.580  1.00 10.41           H  
ATOM   1161 2HG  PRO A  83       1.485  19.031  22.050  1.00 10.41           H  
ATOM   1162 1HD  PRO A  83       1.004  19.633  19.418  1.00 10.41           H  
ATOM   1163 2HD  PRO A  83       1.254  17.904  19.946  1.00 10.41           H  
ATOM   1164  N   GLY A  84      -2.654  20.576  20.463  1.00 10.98           N  
ATOM   1165  CA  GLY A  84      -3.721  21.565  20.601  1.00 10.98           C  
ATOM   1166  C   GLY A  84      -4.700  21.594  19.416  1.00 10.98           C  
ATOM   1167  O   GLY A  84      -4.446  21.011  18.360  1.00 10.98           O  
ATOM   1168  H   GLY A  84      -1.833  20.794  19.922  1.00 10.98           H  
ATOM   1169 1HA  GLY A  84      -4.260  21.360  21.524  1.00 10.98           H  
ATOM   1170 2HA  GLY A  84      -3.262  22.545  20.715  1.00 10.98           H  
ATOM   1171  N   PRO A  85      -5.779  22.386  19.511  1.00 11.43           N  
ATOM   1172  CA  PRO A  85      -6.801  22.597  18.495  1.00 11.43           C  
ATOM   1173  C   PRO A  85      -6.315  23.575  17.437  1.00 11.43           C  
ATOM   1174  O   PRO A  85      -6.811  24.696  17.345  1.00 11.43           O  
ATOM   1175  CB  PRO A  85      -7.957  23.174  19.307  1.00 11.43           C  
ATOM   1176  CG  PRO A  85      -7.273  23.947  20.423  1.00 11.43           C  
ATOM   1177  CD  PRO A  85      -6.028  23.128  20.766  1.00 11.43           C  
ATOM   1178  HA  PRO A  85      -7.075  21.633  18.040  1.00 11.43           H  
ATOM   1179 1HB  PRO A  85      -8.578  23.811  18.655  1.00 11.43           H  
ATOM   1180 2HB  PRO A  85      -8.603  22.364  19.674  1.00 11.43           H  
ATOM   1181 1HG  PRO A  85      -7.029  24.963  20.078  1.00 11.43           H  
ATOM   1182 2HG  PRO A  85      -7.959  24.059  21.277  1.00 11.43           H  
ATOM   1183 1HD  PRO A  85      -5.196  23.804  21.002  1.00 11.43           H  
ATOM   1184 2HD  PRO A  85      -6.259  22.438  21.591  1.00 11.43           H  
ATOM   1185  N   GLY A  86      -5.312  23.166  16.672  1.00 11.74           N  
ATOM   1186  CA  GLY A  86      -4.682  24.045  15.686  1.00 11.74           C  
ATOM   1187  C   GLY A  86      -5.446  24.259  14.364  1.00 11.74           C  
ATOM   1188  O   GLY A  86      -5.022  25.066  13.534  1.00 11.74           O  
ATOM   1189  H   GLY A  86      -4.950  22.224  16.830  1.00 11.74           H  
ATOM   1190 1HA  GLY A  86      -4.513  25.015  16.151  1.00 11.74           H  
ATOM   1191 2HA  GLY A  86      -3.698  23.649  15.465  1.00 11.74           H  
ATOM   1192  N   TRP A  87      -6.533  23.527  14.133  1.00 11.88           N  
ATOM   1193  CA  TRP A  87      -7.318  23.684  12.908  1.00 11.88           C  
ATOM   1194  C   TRP A  87      -8.246  24.880  13.075  1.00 11.88           C  
ATOM   1195  O   TRP A  87      -8.725  25.149  14.176  1.00 11.88           O  
ATOM   1196  CB  TRP A  87      -8.104  22.422  12.603  1.00 11.88           C  
ATOM   1197  CG  TRP A  87      -8.802  22.372  11.326  1.00 11.88           C  
ATOM   1198  CD1 TRP A  87     -10.117  22.489  11.204  1.00 11.88           C  
ATOM   1199  CD2 TRP A  87      -8.291  22.168   9.993  1.00 11.88           C  
ATOM   1200  NE1 TRP A  87     -10.495  22.438   9.908  1.00 11.88           N  
ATOM   1201  CE2 TRP A  87      -9.385  22.214   9.142  1.00 11.88           C  
ATOM   1202  CE3 TRP A  87      -7.020  21.958   9.461  1.00 11.88           C  
ATOM   1203  CZ2 TRP A  87      -9.265  22.054   7.796  1.00 11.88           C  
ATOM   1204  CZ3 TRP A  87      -6.902  21.793   8.069  1.00 11.88           C  
ATOM   1205  CH2 TRP A  87      -8.001  21.839   7.266  1.00 11.88           C  
ATOM   1206  H   TRP A  87      -6.889  22.886  14.839  1.00 11.88           H  
ATOM   1207  HA  TRP A  87      -6.639  23.880  12.077  1.00 11.88           H  
ATOM   1208 1HB  TRP A  87      -7.471  21.637  12.689  1.00 11.88           H  
ATOM   1209 2HB  TRP A  87      -8.861  22.304  13.317  1.00 11.88           H  
ATOM   1210  HD1 TRP A  87     -10.765  22.627  12.037  1.00 11.88           H  
ATOM   1211  HE1 TRP A  87     -11.474  22.564   9.575  1.00 11.88           H  
ATOM   1212  HE3 TRP A  87      -6.139  21.926  10.111  1.00 11.88           H  
ATOM   1213  HZ2 TRP A  87     -10.122  22.085   7.174  1.00 11.88           H  
ATOM   1214  HZ3 TRP A  87      -5.912  21.633   7.638  1.00 11.88           H  
ATOM   1215  HH2 TRP A  87      -7.882  21.707   6.187  1.00 11.88           H  
ATOM   1216  N   GLU A  88      -8.618  25.530  11.985  1.00 11.86           N  
ATOM   1217  CA  GLU A  88      -9.532  26.669  12.086  1.00 11.86           C  
ATOM   1218  C   GLU A  88     -10.858  26.322  12.788  1.00 11.86           C  
ATOM   1219  O   GLU A  88     -11.417  27.142  13.516  1.00 11.86           O  
ATOM   1220  CB  GLU A  88      -9.870  27.176  10.677  1.00 11.86           C  
ATOM   1221  CG  GLU A  88      -8.741  27.879   9.938  1.00 11.86           C  
ATOM   1222  CD  GLU A  88      -9.109  28.258   8.495  1.00 11.86           C  
ATOM   1223  OE1 GLU A  88     -10.156  27.833   8.010  1.00 11.86           O  
ATOM   1224  OE2 GLU A  88      -8.348  28.975   7.887  1.00 11.86           O  
ATOM   1225  H   GLU A  88      -8.222  25.267  11.091  1.00 11.86           H  
ATOM   1226  HA  GLU A  88      -9.036  27.456  12.653  1.00 11.86           H  
ATOM   1227 1HB  GLU A  88     -10.184  26.329  10.063  1.00 11.86           H  
ATOM   1228 2HB  GLU A  88     -10.716  27.863  10.733  1.00 11.86           H  
ATOM   1229 1HG  GLU A  88      -8.480  28.786  10.482  1.00 11.86           H  
ATOM   1230 2HG  GLU A  88      -7.870  27.233   9.934  1.00 11.86           H  
ATOM   1231  N   ASP A  89     -11.342  25.110  12.555  1.00 11.73           N  
ATOM   1232  CA  ASP A  89     -12.610  24.620  13.083  1.00 11.73           C  
ATOM   1233  C   ASP A  89     -12.453  23.595  14.231  1.00 11.73           C  
ATOM   1234  O   ASP A  89     -13.428  22.906  14.555  1.00 11.73           O  
ATOM   1235  CB  ASP A  89     -13.365  23.901  11.955  1.00 11.73           C  
ATOM   1236  CG  ASP A  89     -13.619  24.767  10.746  1.00 11.73           C  
ATOM   1237  OD1 ASP A  89     -14.104  25.860  10.877  1.00 11.73           O  
ATOM   1238  OD2 ASP A  89     -13.223  24.344   9.663  1.00 11.73           O  
ATOM   1239  H   ASP A  89     -10.796  24.512  11.961  1.00 11.73           H  
ATOM   1240  HA  ASP A  89     -13.187  25.471  13.447  1.00 11.73           H  
ATOM   1241 1HB  ASP A  89     -12.853  23.008  11.656  1.00 11.73           H  
ATOM   1242 2HB  ASP A  89     -14.333  23.589  12.333  1.00 11.73           H  
ATOM   1243  N   GLY A  90     -11.247  23.425  14.812  1.00 11.53           N  
ATOM   1244  CA  GLY A  90     -11.098  22.378  15.848  1.00 11.53           C  
ATOM   1245  C   GLY A  90      -9.773  21.597  15.767  1.00 11.53           C  
ATOM   1246  O   GLY A  90      -8.693  22.169  15.626  1.00 11.53           O  
ATOM   1247  H   GLY A  90     -10.454  24.022  14.564  1.00 11.53           H  
ATOM   1248 1HA  GLY A  90     -11.175  22.844  16.830  1.00 11.53           H  
ATOM   1249 2HA  GLY A  90     -11.926  21.677  15.772  1.00 11.53           H  
ATOM   1250  N   SER A  91      -9.855  20.281  15.963  1.00 11.27           N  
ATOM   1251  CA  SER A  91      -8.678  19.420  15.853  1.00 11.27           C  
ATOM   1252  C   SER A  91      -8.280  19.193  14.378  1.00 11.27           C  
ATOM   1253  O   SER A  91      -9.121  18.780  13.579  1.00 11.27           O  
ATOM   1254  CB  SER A  91      -8.953  18.070  16.482  1.00 11.27           C  
ATOM   1255  OG  SER A  91      -9.113  18.163  17.871  1.00 11.27           O  
ATOM   1256  H   SER A  91     -10.762  19.866  16.131  1.00 11.27           H  
ATOM   1257  HA  SER A  91      -7.883  19.903  16.407  1.00 11.27           H  
ATOM   1258 1HB  SER A  91      -9.855  17.646  16.041  1.00 11.27           H  
ATOM   1259 2HB  SER A  91      -8.149  17.400  16.248  1.00 11.27           H  
ATOM   1260  HG  SER A  91     -10.020  18.471  18.011  1.00 11.27           H  
ATOM   1261  N   PRO A  92      -6.991  19.317  14.002  1.00 11.01           N  
ATOM   1262  CA  PRO A  92      -6.476  19.174  12.643  1.00 11.01           C  
ATOM   1263  C   PRO A  92      -6.328  17.776  12.081  1.00 11.01           C  
ATOM   1264  O   PRO A  92      -5.242  17.359  11.714  1.00 11.01           O  
ATOM   1265  CB  PRO A  92      -5.121  19.882  12.755  1.00 11.01           C  
ATOM   1266  CG  PRO A  92      -4.702  19.648  14.148  1.00 11.01           C  
ATOM   1267  CD  PRO A  92      -5.975  19.733  14.967  1.00 11.01           C  
ATOM   1268  HA  PRO A  92      -7.129  19.716  11.954  1.00 11.01           H  
ATOM   1269 1HB  PRO A  92      -4.409  19.454  12.030  1.00 11.01           H  
ATOM   1270 2HB  PRO A  92      -5.210  20.954  12.509  1.00 11.01           H  
ATOM   1271 1HG  PRO A  92      -4.249  18.685  14.192  1.00 11.01           H  
ATOM   1272 2HG  PRO A  92      -3.938  20.385  14.449  1.00 11.01           H  
ATOM   1273 1HD  PRO A  92      -5.918  19.052  15.810  1.00 11.01           H  
ATOM   1274 2HD  PRO A  92      -6.143  20.772  15.276  1.00 11.01           H  
ATOM   1275  N   LEU A  93      -7.450  17.074  12.021  1.00 10.76           N  
ATOM   1276  CA  LEU A  93      -7.580  15.848  11.235  1.00 10.76           C  
ATOM   1277  C   LEU A  93      -6.394  14.875  11.295  1.00 10.76           C  
ATOM   1278  O   LEU A  93      -5.846  14.553  10.255  1.00 10.76           O  
ATOM   1279  CB  LEU A  93      -7.765  16.312   9.803  1.00 10.76           C  
ATOM   1280  CG  LEU A  93      -8.931  17.274   9.624  1.00 10.76           C  
ATOM   1281  CD1 LEU A  93      -8.943  17.775   8.256  1.00 10.76           C  
ATOM   1282  CD2 LEU A  93     -10.196  16.602   9.960  1.00 10.76           C  
ATOM   1283  H   LEU A  93      -8.278  17.493  12.439  1.00 10.76           H  
ATOM   1284  HA  LEU A  93      -8.471  15.323  11.577  1.00 10.76           H  
ATOM   1285 1HB  LEU A  93      -6.862  16.802   9.480  1.00 10.76           H  
ATOM   1286 2HB  LEU A  93      -7.931  15.451   9.171  1.00 10.76           H  
ATOM   1287  HG  LEU A  93      -8.791  18.130  10.288  1.00 10.76           H  
ATOM   1288 1HD1 LEU A  93      -9.730  18.472   8.158  1.00 10.76           H  
ATOM   1289 2HD1 LEU A  93      -8.006  18.277   8.058  1.00 10.76           H  
ATOM   1290 3HD1 LEU A  93      -9.082  16.949   7.556  1.00 10.76           H  
ATOM   1291 1HD2 LEU A  93     -11.006  17.299   9.859  1.00 10.76           H  
ATOM   1292 2HD2 LEU A  93     -10.349  15.753   9.294  1.00 10.76           H  
ATOM   1293 3HD2 LEU A  93     -10.142  16.268  10.988  1.00 10.76           H  
ATOM   1294  N   ASN A  94      -6.025  14.404  12.487  1.00 10.57           N  
ATOM   1295  CA  ASN A  94      -4.799  13.613  12.748  1.00 10.57           C  
ATOM   1296  C   ASN A  94      -4.393  12.563  11.699  1.00 10.57           C  
ATOM   1297  O   ASN A  94      -5.241  11.949  11.059  1.00 10.57           O  
ATOM   1298  CB  ASN A  94      -4.918  12.932  14.095  1.00 10.57           C  
ATOM   1299  CG  ASN A  94      -3.622  12.355  14.592  1.00 10.57           C  
ATOM   1300  OD1 ASN A  94      -2.524  12.941  14.424  1.00 10.57           O  
ATOM   1301  ND2 ASN A  94      -3.730  11.223  15.231  1.00 10.57           N  
ATOM   1302  H   ASN A  94      -6.581  14.681  13.279  1.00 10.57           H  
ATOM   1303  HA  ASN A  94      -3.971  14.320  12.786  1.00 10.57           H  
ATOM   1304 1HB  ASN A  94      -5.304  13.636  14.831  1.00 10.57           H  
ATOM   1305 2HB  ASN A  94      -5.643  12.118  14.018  1.00 10.57           H  
ATOM   1306 1HD2 ASN A  94      -2.917  10.785  15.617  1.00 10.57           H  
ATOM   1307 2HD2 ASN A  94      -4.651  10.794  15.340  1.00 10.57           H  
ATOM   1308  N   PHE A  95      -3.056  12.376  11.579  1.00 10.44           N  
ATOM   1309  CA  PHE A  95      -2.353  11.515  10.602  1.00 10.44           C  
ATOM   1310  C   PHE A  95      -2.940  10.158  10.358  1.00 10.44           C  
ATOM   1311  O   PHE A  95      -3.827   9.766  11.066  1.00 10.44           O  
ATOM   1312  CB  PHE A  95      -0.863  11.339  10.926  1.00 10.44           C  
ATOM   1313  CG  PHE A  95      -0.443  10.770  12.293  1.00 10.44           C  
ATOM   1314  CD1 PHE A  95      -0.315   9.409  12.497  1.00 10.44           C  
ATOM   1315  CD2 PHE A  95      -0.089  11.615  13.355  1.00 10.44           C  
ATOM   1316  CE1 PHE A  95       0.131   8.920  13.717  1.00 10.44           C  
ATOM   1317  CE2 PHE A  95       0.346  11.124  14.560  1.00 10.44           C  
ATOM   1318  CZ  PHE A  95       0.455   9.776  14.742  1.00 10.44           C  
ATOM   1319  H   PHE A  95      -2.480  12.927  12.195  1.00 10.44           H  
ATOM   1320  HA  PHE A  95      -2.386  12.040   9.668  1.00 10.44           H  
ATOM   1321 1HB  PHE A  95      -0.423  10.691  10.173  1.00 10.44           H  
ATOM   1322 2HB  PHE A  95      -0.401  12.270  10.800  1.00 10.44           H  
ATOM   1323  HD1 PHE A  95      -0.564   8.715  11.696  1.00 10.44           H  
ATOM   1324  HD2 PHE A  95      -0.151  12.673  13.235  1.00 10.44           H  
ATOM   1325  HE1 PHE A  95       0.228   7.849  13.870  1.00 10.44           H  
ATOM   1326  HE2 PHE A  95       0.609  11.813  15.364  1.00 10.44           H  
ATOM   1327  HZ  PHE A  95       0.801   9.379  15.694  1.00 10.44           H  
ATOM   1328  N   GLY A  96      -2.506   9.496   9.275  1.00 10.32           N  
ATOM   1329  CA  GLY A  96      -2.991   8.192   8.798  1.00 10.32           C  
ATOM   1330  C   GLY A  96      -2.867   6.995   9.748  1.00 10.32           C  
ATOM   1331  O   GLY A  96      -3.893   6.491  10.205  1.00 10.32           O  
ATOM   1332  H   GLY A  96      -1.775   9.927   8.736  1.00 10.32           H  
ATOM   1333 1HA  GLY A  96      -4.041   8.291   8.576  1.00 10.32           H  
ATOM   1334 2HA  GLY A  96      -2.547   7.968   7.835  1.00 10.32           H  
ATOM   1335  N   PRO A  97      -1.677   6.407   9.922  1.00 10.16           N  
ATOM   1336  CA  PRO A  97      -1.403   5.260  10.788  1.00 10.16           C  
ATOM   1337  C   PRO A  97      -1.748   5.377  12.280  1.00 10.16           C  
ATOM   1338  O   PRO A  97      -1.248   6.270  12.949  1.00 10.16           O  
ATOM   1339  CB  PRO A  97       0.120   5.139  10.656  1.00 10.16           C  
ATOM   1340  CG  PRO A  97       0.446   5.737   9.313  1.00 10.16           C  
ATOM   1341  CD  PRO A  97      -0.506   6.882   9.157  1.00 10.16           C  
ATOM   1342  HA  PRO A  97      -1.865   4.376  10.354  1.00 10.16           H  
ATOM   1343 1HB  PRO A  97       0.608   5.669  11.489  1.00 10.16           H  
ATOM   1344 2HB  PRO A  97       0.414   4.083  10.731  1.00 10.16           H  
ATOM   1345 1HG  PRO A  97       1.501   6.056   9.278  1.00 10.16           H  
ATOM   1346 2HG  PRO A  97       0.317   4.976   8.524  1.00 10.16           H  
ATOM   1347 1HD  PRO A  97      -0.100   7.812   9.574  1.00 10.16           H  
ATOM   1348 2HD  PRO A  97      -0.712   6.960   8.093  1.00 10.16           H  
ATOM   1349  N   GLY A  98      -2.406   4.350  12.835  1.00  9.88           N  
ATOM   1350  CA  GLY A  98      -2.693   4.238  14.280  1.00  9.88           C  
ATOM   1351  C   GLY A  98      -4.150   4.447  14.799  1.00  9.88           C  
ATOM   1352  O   GLY A  98      -5.052   4.866  14.081  1.00  9.88           O  
ATOM   1353  H   GLY A  98      -2.826   3.685  12.199  1.00  9.88           H  
ATOM   1354 1HA  GLY A  98      -2.353   3.253  14.604  1.00  9.88           H  
ATOM   1355 2HA  GLY A  98      -2.039   4.954  14.768  1.00  9.88           H  
ATOM   1356  N   PRO A  99      -4.363   4.253  16.116  1.00  9.42           N  
ATOM   1357  CA  PRO A  99      -5.646   4.184  16.819  1.00  9.42           C  
ATOM   1358  C   PRO A  99      -6.536   5.427  16.805  1.00  9.42           C  
ATOM   1359  O   PRO A  99      -7.712   5.327  17.107  1.00  9.42           O  
ATOM   1360  CB  PRO A  99      -5.215   3.879  18.259  1.00  9.42           C  
ATOM   1361  CG  PRO A  99      -3.807   4.383  18.367  1.00  9.42           C  
ATOM   1362  CD  PRO A  99      -3.197   4.134  17.018  1.00  9.42           C  
ATOM   1363  HA  PRO A  99      -6.199   3.325  16.420  1.00  9.42           H  
ATOM   1364 1HB  PRO A  99      -5.902   4.370  18.965  1.00  9.42           H  
ATOM   1365 2HB  PRO A  99      -5.279   2.805  18.447  1.00  9.42           H  
ATOM   1366 1HG  PRO A  99      -3.813   5.449  18.638  1.00  9.42           H  
ATOM   1367 2HG  PRO A  99      -3.279   3.855  19.176  1.00  9.42           H  
ATOM   1368 1HD  PRO A  99      -2.459   4.921  16.851  1.00  9.42           H  
ATOM   1369 2HD  PRO A  99      -2.764   3.123  16.964  1.00  9.42           H  
ATOM   1370  N   GLY A 100      -6.005   6.597  16.519  1.00  8.77           N  
ATOM   1371  CA  GLY A 100      -6.837   7.805  16.495  1.00  8.77           C  
ATOM   1372  C   GLY A 100      -6.477   8.595  15.259  1.00  8.77           C  
ATOM   1373  O   GLY A 100      -6.472   9.830  15.265  1.00  8.77           O  
ATOM   1374  H   GLY A 100      -5.026   6.677  16.280  1.00  8.77           H  
ATOM   1375 1HA  GLY A 100      -7.895   7.537  16.472  1.00  8.77           H  
ATOM   1376 2HA  GLY A 100      -6.658   8.399  17.389  1.00  8.77           H  
ATOM   1377  N   CYS A 101      -6.110   7.860  14.225  1.00  8.00           N  
ATOM   1378  CA  CYS A 101      -5.589   8.414  12.991  1.00  8.00           C  
ATOM   1379  C   CYS A 101      -6.558   8.337  11.764  1.00  8.00           C  
ATOM   1380  O   CYS A 101      -7.444   7.476  11.723  1.00  8.00           O  
ATOM   1381  CB  CYS A 101      -4.290   7.653  12.874  1.00  8.00           C  
ATOM   1382  SG  CYS A 101      -3.268   7.936  14.324  1.00  8.00           S  
ATOM   1383  H   CYS A 101      -6.122   6.840  14.296  1.00  8.00           H  
ATOM   1384  HA  CYS A 101      -5.354   9.465  13.159  1.00  8.00           H  
ATOM   1385 1HB  CYS A 101      -4.485   6.625  12.763  1.00  8.00           H  
ATOM   1386 2HB  CYS A 101      -3.729   7.892  12.095  1.00  8.00           H  
ATOM   1387  HG  CYS A 101      -2.171   7.348  13.822  1.00  8.00           H  
ATOM   1388  N   TYR A 102      -6.422   9.290  10.797  1.00  7.23           N  
ATOM   1389  CA  TYR A 102      -7.329   9.435   9.629  1.00  7.23           C  
ATOM   1390  C   TYR A 102      -6.626   9.602   8.257  1.00  7.23           C  
ATOM   1391  O   TYR A 102      -5.483  10.036   8.181  1.00  7.23           O  
ATOM   1392  CB  TYR A 102      -8.221  10.648   9.864  1.00  7.23           C  
ATOM   1393  CG  TYR A 102      -8.951  10.570  11.177  1.00  7.23           C  
ATOM   1394  CD1 TYR A 102      -8.410  11.163  12.312  1.00  7.23           C  
ATOM   1395  CD2 TYR A 102     -10.116   9.878  11.264  1.00  7.23           C  
ATOM   1396  CE1 TYR A 102      -9.068  11.068  13.516  1.00  7.23           C  
ATOM   1397  CE2 TYR A 102     -10.787   9.775  12.453  1.00  7.23           C  
ATOM   1398  CZ  TYR A 102     -10.271  10.372  13.585  1.00  7.23           C  
ATOM   1399  OH  TYR A 102     -10.948  10.278  14.781  1.00  7.23           O  
ATOM   1400  H   TYR A 102      -5.656   9.963  10.890  1.00  7.23           H  
ATOM   1401  HA  TYR A 102      -7.947   8.541   9.570  1.00  7.23           H  
ATOM   1402 1HB  TYR A 102      -7.618  11.564   9.855  1.00  7.23           H  
ATOM   1403 2HB  TYR A 102      -8.960  10.728   9.064  1.00  7.23           H  
ATOM   1404  HD1 TYR A 102      -7.468  11.702  12.246  1.00  7.23           H  
ATOM   1405  HD2 TYR A 102     -10.506   9.408  10.386  1.00  7.23           H  
ATOM   1406  HE1 TYR A 102      -8.644  11.533  14.405  1.00  7.23           H  
ATOM   1407  HE2 TYR A 102     -11.723   9.219  12.499  1.00  7.23           H  
ATOM   1408  HH  TYR A 102     -11.727   9.727  14.661  1.00  7.23           H  
ATOM   1409  N   TYR A 103      -7.329   9.314   7.148  1.00  6.58           N  
ATOM   1410  CA  TYR A 103      -6.690   9.444   5.825  1.00  6.58           C  
ATOM   1411  C   TYR A 103      -7.684   9.910   4.748  1.00  6.58           C  
ATOM   1412  O   TYR A 103      -8.854   9.513   4.768  1.00  6.58           O  
ATOM   1413  CB  TYR A 103      -6.028   8.105   5.499  1.00  6.58           C  
ATOM   1414  CG  TYR A 103      -5.177   8.088   4.292  1.00  6.58           C  
ATOM   1415  CD1 TYR A 103      -4.051   8.847   4.325  1.00  6.58           C  
ATOM   1416  CD2 TYR A 103      -5.451   7.279   3.197  1.00  6.58           C  
ATOM   1417  CE1 TYR A 103      -3.188   8.845   3.293  1.00  6.58           C  
ATOM   1418  CE2 TYR A 103      -4.558   7.269   2.133  1.00  6.58           C  
ATOM   1419  CZ  TYR A 103      -3.432   8.052   2.185  1.00  6.58           C  
ATOM   1420  OH  TYR A 103      -2.538   8.053   1.144  1.00  6.58           O  
ATOM   1421  H   TYR A 103      -8.280   8.989   7.224  1.00  6.58           H  
ATOM   1422  HA  TYR A 103      -5.913  10.203   5.887  1.00  6.58           H  
ATOM   1423 1HB  TYR A 103      -5.411   7.796   6.347  1.00  6.58           H  
ATOM   1424 2HB  TYR A 103      -6.797   7.352   5.376  1.00  6.58           H  
ATOM   1425  HD1 TYR A 103      -3.861   9.461   5.196  1.00  6.58           H  
ATOM   1426  HD2 TYR A 103      -6.344   6.654   3.179  1.00  6.58           H  
ATOM   1427  HE1 TYR A 103      -2.313   9.460   3.352  1.00  6.58           H  
ATOM   1428  HE2 TYR A 103      -4.740   6.641   1.261  1.00  6.58           H  
ATOM   1429  HH  TYR A 103      -2.634   7.241   0.635  1.00  6.58           H  
ATOM   1430  N   PHE A 104      -7.229  10.787   3.823  1.00  6.13           N  
ATOM   1431  CA  PHE A 104      -8.121  11.401   2.840  1.00  6.13           C  
ATOM   1432  C   PHE A 104      -7.656  11.232   1.374  1.00  6.13           C  
ATOM   1433  O   PHE A 104      -7.328  12.218   0.707  1.00  6.13           O  
ATOM   1434  CB  PHE A 104      -8.220  12.891   3.185  1.00  6.13           C  
ATOM   1435  CG  PHE A 104      -8.629  13.087   4.637  1.00  6.13           C  
ATOM   1436  CD1 PHE A 104      -7.653  13.356   5.605  1.00  6.13           C  
ATOM   1437  CD2 PHE A 104      -9.935  12.946   5.048  1.00  6.13           C  
ATOM   1438  CE1 PHE A 104      -7.992  13.487   6.944  1.00  6.13           C  
ATOM   1439  CE2 PHE A 104     -10.276  13.066   6.381  1.00  6.13           C  
ATOM   1440  CZ  PHE A 104      -9.308  13.340   7.333  1.00  6.13           C  
ATOM   1441  H   PHE A 104      -6.253  11.088   3.792  1.00  6.13           H  
ATOM   1442  HA  PHE A 104      -9.097  10.947   2.957  1.00  6.13           H  
ATOM   1443 1HB  PHE A 104      -7.252  13.376   3.025  1.00  6.13           H  
ATOM   1444 2HB  PHE A 104      -8.957  13.372   2.543  1.00  6.13           H  
ATOM   1445  HD1 PHE A 104      -6.603  13.458   5.297  1.00  6.13           H  
ATOM   1446  HD2 PHE A 104     -10.693  12.732   4.310  1.00  6.13           H  
ATOM   1447  HE1 PHE A 104      -7.209  13.697   7.689  1.00  6.13           H  
ATOM   1448  HE2 PHE A 104     -11.315  12.943   6.680  1.00  6.13           H  
ATOM   1449  HZ  PHE A 104      -9.581  13.435   8.384  1.00  6.13           H  
ATOM   1450  N   SER A 105      -7.572   9.984   0.900  1.00  5.95           N  
ATOM   1451  CA  SER A 105      -7.005   9.673  -0.426  1.00  5.95           C  
ATOM   1452  C   SER A 105      -7.679  10.383  -1.614  1.00  5.95           C  
ATOM   1453  O   SER A 105      -8.907  10.439  -1.710  1.00  5.95           O  
ATOM   1454  CB  SER A 105      -7.023   8.172  -0.654  1.00  5.95           C  
ATOM   1455  OG  SER A 105      -6.576   7.843  -1.929  1.00  5.95           O  
ATOM   1456  H   SER A 105      -7.896   9.230   1.491  1.00  5.95           H  
ATOM   1457  HA  SER A 105      -5.970   9.955  -0.423  1.00  5.95           H  
ATOM   1458 1HB  SER A 105      -6.392   7.696   0.071  1.00  5.95           H  
ATOM   1459 2HB  SER A 105      -8.008   7.779  -0.514  1.00  5.95           H  
ATOM   1460  HG  SER A 105      -6.426   6.878  -1.920  1.00  5.95           H  
ATOM   1461  N   VAL A 106      -6.852  10.911  -2.532  1.00  6.04           N  
ATOM   1462  CA  VAL A 106      -7.361  11.566  -3.756  1.00  6.04           C  
ATOM   1463  C   VAL A 106      -6.772  11.026  -5.047  1.00  6.04           C  
ATOM   1464  O   VAL A 106      -5.547  10.887  -5.208  1.00  6.04           O  
ATOM   1465  CB  VAL A 106      -7.216  13.102  -3.744  1.00  6.04           C  
ATOM   1466  CG1 VAL A 106      -7.667  13.698  -5.081  1.00  6.04           C  
ATOM   1467  CG2 VAL A 106      -8.082  13.638  -2.715  1.00  6.04           C  
ATOM   1468  H   VAL A 106      -5.850  10.815  -2.365  1.00  6.04           H  
ATOM   1469  HA  VAL A 106      -8.433  11.373  -3.796  1.00  6.04           H  
ATOM   1470  HB  VAL A 106      -6.219  13.375  -3.570  1.00  6.04           H  
ATOM   1471 1HG1 VAL A 106      -7.592  14.772  -5.060  1.00  6.04           H  
ATOM   1472 2HG1 VAL A 106      -7.043  13.319  -5.881  1.00  6.04           H  
ATOM   1473 3HG1 VAL A 106      -8.701  13.422  -5.265  1.00  6.04           H  
ATOM   1474 1HG2 VAL A 106      -8.020  14.699  -2.716  1.00  6.04           H  
ATOM   1475 2HG2 VAL A 106      -9.081  13.337  -2.957  1.00  6.04           H  
ATOM   1476 3HG2 VAL A 106      -7.796  13.251  -1.739  1.00  6.04           H  
ATOM   1477  N   GLU A 107      -7.691  10.732  -5.969  1.00  6.41           N  
ATOM   1478  CA  GLU A 107      -7.412  10.178  -7.285  1.00  6.41           C  
ATOM   1479  C   GLU A 107      -8.124  10.917  -8.398  1.00  6.41           C  
ATOM   1480  O   GLU A 107      -9.126  11.598  -8.178  1.00  6.41           O  
ATOM   1481  CB  GLU A 107      -7.811   8.710  -7.339  1.00  6.41           C  
ATOM   1482  CG  GLU A 107      -6.964   7.812  -6.506  1.00  6.41           C  
ATOM   1483  CD  GLU A 107      -7.391   6.414  -6.544  1.00  6.41           C  
ATOM   1484  OE1 GLU A 107      -6.790   5.624  -7.219  1.00  6.41           O  
ATOM   1485  OE2 GLU A 107      -8.306   6.076  -5.852  1.00  6.41           O  
ATOM   1486  H   GLU A 107      -8.667  10.925  -5.727  1.00  6.41           H  
ATOM   1487  HA  GLU A 107      -6.338  10.253  -7.465  1.00  6.41           H  
ATOM   1488 1HB  GLU A 107      -8.840   8.611  -7.000  1.00  6.41           H  
ATOM   1489 2HB  GLU A 107      -7.768   8.353  -8.371  1.00  6.41           H  
ATOM   1490 1HG  GLU A 107      -5.956   7.873  -6.867  1.00  6.41           H  
ATOM   1491 2HG  GLU A 107      -6.972   8.155  -5.470  1.00  6.41           H  
ATOM   1492  N   GLU A 108      -7.611  10.761  -9.607  1.00  7.04           N  
ATOM   1493  CA  GLU A 108      -8.255  11.336 -10.763  1.00  7.04           C  
ATOM   1494  C   GLU A 108      -8.713  10.216 -11.686  1.00  7.04           C  
ATOM   1495  O   GLU A 108      -8.049   9.186 -11.808  1.00  7.04           O  
ATOM   1496  CB  GLU A 108      -7.333  12.323 -11.477  1.00  7.04           C  
ATOM   1497  CG  GLU A 108      -6.965  13.538 -10.634  1.00  7.04           C  
ATOM   1498  CD  GLU A 108      -6.117  14.552 -11.361  1.00  7.04           C  
ATOM   1499  OE1 GLU A 108      -5.021  14.219 -11.761  1.00  7.04           O  
ATOM   1500  OE2 GLU A 108      -6.569  15.662 -11.518  1.00  7.04           O  
ATOM   1501  H   GLU A 108      -6.789  10.196  -9.730  1.00  7.04           H  
ATOM   1502  HA  GLU A 108      -9.126  11.874 -10.428  1.00  7.04           H  
ATOM   1503 1HB  GLU A 108      -6.422  11.834 -11.793  1.00  7.04           H  
ATOM   1504 2HB  GLU A 108      -7.839  12.687 -12.373  1.00  7.04           H  
ATOM   1505 1HG  GLU A 108      -7.885  14.014 -10.312  1.00  7.04           H  
ATOM   1506 2HG  GLU A 108      -6.444  13.204  -9.755  1.00  7.04           H  
ATOM   1507  N   LYS A 109      -9.858  10.425 -12.317  1.00  7.88           N  
ATOM   1508  CA  LYS A 109     -10.465   9.443 -13.198  1.00  7.88           C  
ATOM   1509  C   LYS A 109     -10.430   9.880 -14.653  1.00  7.88           C  
ATOM   1510  O   LYS A 109     -11.106  10.834 -15.053  1.00  7.88           O  
ATOM   1511  CB  LYS A 109     -11.903   9.220 -12.747  1.00  7.88           C  
ATOM   1512  CG  LYS A 109     -12.687   8.163 -13.496  1.00  7.88           C  
ATOM   1513  CD  LYS A 109     -13.987   7.891 -12.741  1.00  7.88           C  
ATOM   1514  CE  LYS A 109     -14.965   9.055 -12.903  1.00  7.88           C  
ATOM   1515  NZ  LYS A 109     -16.204   8.852 -12.126  1.00  7.88           N  
ATOM   1516  H   LYS A 109     -10.330  11.306 -12.156  1.00  7.88           H  
ATOM   1517  HA  LYS A 109      -9.914   8.505 -13.112  1.00  7.88           H  
ATOM   1518 1HB  LYS A 109     -11.923   8.978 -11.692  1.00  7.88           H  
ATOM   1519 2HB  LYS A 109     -12.449  10.151 -12.860  1.00  7.88           H  
ATOM   1520 1HG  LYS A 109     -12.912   8.517 -14.507  1.00  7.88           H  
ATOM   1521 2HG  LYS A 109     -12.097   7.250 -13.572  1.00  7.88           H  
ATOM   1522 1HD  LYS A 109     -14.446   6.978 -13.117  1.00  7.88           H  
ATOM   1523 2HD  LYS A 109     -13.774   7.764 -11.675  1.00  7.88           H  
ATOM   1524 1HE  LYS A 109     -14.492   9.976 -12.566  1.00  7.88           H  
ATOM   1525 2HE  LYS A 109     -15.225   9.157 -13.956  1.00  7.88           H  
ATOM   1526 1HZ  LYS A 109     -16.817   9.652 -12.261  1.00  7.88           H  
ATOM   1527 2HZ  LYS A 109     -16.672   8.012 -12.411  1.00  7.88           H  
ATOM   1528 3HZ  LYS A 109     -15.936   8.792 -11.127  1.00  7.88           H  
ATOM   1529  N   GLY A 110      -9.601   9.200 -15.427  1.00  8.84           N  
ATOM   1530  CA  GLY A 110      -9.392   9.498 -16.833  1.00  8.84           C  
ATOM   1531  C   GLY A 110     -10.417   8.707 -17.620  1.00  8.84           C  
ATOM   1532  O   GLY A 110     -11.394   8.243 -17.038  1.00  8.84           O  
ATOM   1533  H   GLY A 110      -9.088   8.431 -15.014  1.00  8.84           H  
ATOM   1534 1HA  GLY A 110      -9.514  10.566 -17.009  1.00  8.84           H  
ATOM   1535 2HA  GLY A 110      -8.379   9.218 -17.112  1.00  8.84           H  
ATOM   1536  N   PRO A 111     -10.256   8.574 -18.944  1.00  9.81           N  
ATOM   1537  CA  PRO A 111     -11.133   7.819 -19.823  1.00  9.81           C  
ATOM   1538  C   PRO A 111     -11.395   6.412 -19.266  1.00  9.81           C  
ATOM   1539  O   PRO A 111     -12.496   5.878 -19.405  1.00  9.81           O  
ATOM   1540  CB  PRO A 111     -10.320   7.793 -21.121  1.00  9.81           C  
ATOM   1541  CG  PRO A 111      -9.526   9.091 -21.076  1.00  9.81           C  
ATOM   1542  CD  PRO A 111      -9.133   9.240 -19.619  1.00  9.81           C  
ATOM   1543  HA  PRO A 111     -12.079   8.367 -19.954  1.00  9.81           H  
ATOM   1544 1HB  PRO A 111      -9.682   6.897 -21.148  1.00  9.81           H  
ATOM   1545 2HB  PRO A 111     -10.994   7.732 -21.987  1.00  9.81           H  
ATOM   1546 1HG  PRO A 111      -8.656   9.032 -21.748  1.00  9.81           H  
ATOM   1547 2HG  PRO A 111     -10.148   9.926 -21.435  1.00  9.81           H  
ATOM   1548 1HD  PRO A 111      -8.192   8.708 -19.420  1.00  9.81           H  
ATOM   1549 2HD  PRO A 111      -9.081  10.306 -19.350  1.00  9.81           H  
ATOM   1550  N   GLY A 112     -10.377   5.812 -18.631  1.00 10.69           N  
ATOM   1551  CA  GLY A 112     -10.557   4.514 -18.005  1.00 10.69           C  
ATOM   1552  C   GLY A 112     -10.779   4.741 -16.504  1.00 10.69           C  
ATOM   1553  O   GLY A 112     -10.215   5.683 -15.940  1.00 10.69           O  
ATOM   1554  H   GLY A 112      -9.483   6.271 -18.564  1.00 10.69           H  
ATOM   1555 1HA  GLY A 112     -11.405   4.012 -18.464  1.00 10.69           H  
ATOM   1556 2HA  GLY A 112      -9.672   3.900 -18.169  1.00 10.69           H  
ATOM   1557  N   PRO A 113     -11.397   3.795 -15.784  1.00 11.39           N  
ATOM   1558  CA  PRO A 113     -11.704   3.869 -14.360  1.00 11.39           C  
ATOM   1559  C   PRO A 113     -10.497   3.584 -13.474  1.00 11.39           C  
ATOM   1560  O   PRO A 113     -10.524   2.702 -12.617  1.00 11.39           O  
ATOM   1561  CB  PRO A 113     -12.763   2.775 -14.220  1.00 11.39           C  
ATOM   1562  CG  PRO A 113     -12.354   1.739 -15.257  1.00 11.39           C  
ATOM   1563  CD  PRO A 113     -11.842   2.554 -16.435  1.00 11.39           C  
ATOM   1564  HA  PRO A 113     -12.127   4.859 -14.134  1.00 11.39           H  
ATOM   1565 1HB  PRO A 113     -12.757   2.378 -13.193  1.00 11.39           H  
ATOM   1566 2HB  PRO A 113     -13.764   3.194 -14.399  1.00 11.39           H  
ATOM   1567 1HG  PRO A 113     -11.584   1.072 -14.841  1.00 11.39           H  
ATOM   1568 2HG  PRO A 113     -13.214   1.105 -15.521  1.00 11.39           H  
ATOM   1569 1HD  PRO A 113     -10.998   2.043 -16.923  1.00 11.39           H  
ATOM   1570 2HD  PRO A 113     -12.675   2.752 -17.127  1.00 11.39           H  
ATOM   1571  N   GLY A 114      -9.447   4.377 -13.637  1.00 11.87           N  
ATOM   1572  CA  GLY A 114      -8.191   4.210 -12.904  1.00 11.87           C  
ATOM   1573  C   GLY A 114      -8.236   4.762 -11.482  1.00 11.87           C  
ATOM   1574  O   GLY A 114      -7.411   5.594 -11.113  1.00 11.87           O  
ATOM   1575  H   GLY A 114      -9.522   5.107 -14.339  1.00 11.87           H  
ATOM   1576 1HA  GLY A 114      -7.937   3.151 -12.870  1.00 11.87           H  
ATOM   1577 2HA  GLY A 114      -7.393   4.706 -13.456  1.00 11.87           H  
ATOM   1578  N   VAL A 115      -9.223   4.315 -10.712  1.00 12.12           N  
ATOM   1579  CA  VAL A 115      -9.415   4.748  -9.329  1.00 12.12           C  
ATOM   1580  C   VAL A 115      -9.493   3.525  -8.403  1.00 12.12           C  
ATOM   1581  O   VAL A 115     -10.428   2.727  -8.509  1.00 12.12           O  
ATOM   1582  CB  VAL A 115     -10.704   5.592  -9.224  1.00 12.12           C  
ATOM   1583  CG1 VAL A 115     -10.921   6.036  -7.804  1.00 12.12           C  
ATOM   1584  CG2 VAL A 115     -10.602   6.823 -10.146  1.00 12.12           C  
ATOM   1585  H   VAL A 115      -9.839   3.618 -11.126  1.00 12.12           H  
ATOM   1586  HA  VAL A 115      -8.565   5.362  -9.029  1.00 12.12           H  
ATOM   1587  HB  VAL A 115     -11.556   4.979  -9.515  1.00 12.12           H  
ATOM   1588 1HG1 VAL A 115     -11.841   6.621  -7.740  1.00 12.12           H  
ATOM   1589 2HG1 VAL A 115     -10.996   5.165  -7.154  1.00 12.12           H  
ATOM   1590 3HG1 VAL A 115     -10.090   6.646  -7.490  1.00 12.12           H  
ATOM   1591 1HG2 VAL A 115     -11.519   7.402 -10.054  1.00 12.12           H  
ATOM   1592 2HG2 VAL A 115      -9.749   7.437  -9.844  1.00 12.12           H  
ATOM   1593 3HG2 VAL A 115     -10.473   6.510 -11.180  1.00 12.12           H  
ATOM   1594  N   GLU A 116      -8.496   3.356  -7.529  1.00 12.17           N  
ATOM   1595  CA  GLU A 116      -8.432   2.169  -6.667  1.00 12.17           C  
ATOM   1596  C   GLU A 116      -7.680   2.342  -5.331  1.00 12.17           C  
ATOM   1597  O   GLU A 116      -7.254   1.342  -4.748  1.00 12.17           O  
ATOM   1598  CB  GLU A 116      -7.797   1.005  -7.449  1.00 12.17           C  
ATOM   1599  CG  GLU A 116      -6.364   1.267  -7.930  1.00 12.17           C  
ATOM   1600  CD  GLU A 116      -5.757   0.102  -8.705  1.00 12.17           C  
ATOM   1601  OE1 GLU A 116      -6.426  -0.890  -8.879  1.00 12.17           O  
ATOM   1602  OE2 GLU A 116      -4.625   0.216  -9.119  1.00 12.17           O  
ATOM   1603  H   GLU A 116      -7.766   4.073  -7.469  1.00 12.17           H  
ATOM   1604  HA  GLU A 116      -9.456   1.889  -6.424  1.00 12.17           H  
ATOM   1605 1HB  GLU A 116      -7.780   0.115  -6.822  1.00 12.17           H  
ATOM   1606 2HB  GLU A 116      -8.408   0.776  -8.324  1.00 12.17           H  
ATOM   1607 1HG  GLU A 116      -6.367   2.153  -8.568  1.00 12.17           H  
ATOM   1608 2HG  GLU A 116      -5.741   1.486  -7.062  1.00 12.17           H  
ATOM   1609  N   GLU A 117      -7.490   3.570  -4.847  1.00 12.05           N  
ATOM   1610  CA  GLU A 117      -6.590   3.775  -3.702  1.00 12.05           C  
ATOM   1611  C   GLU A 117      -7.219   4.015  -2.328  1.00 12.05           C  
ATOM   1612  O   GLU A 117      -6.698   4.814  -1.538  1.00 12.05           O  
ATOM   1613  CB  GLU A 117      -5.625   4.928  -3.973  1.00 12.05           C  
ATOM   1614  CG  GLU A 117      -4.533   5.101  -2.916  1.00 12.05           C  
ATOM   1615  CD  GLU A 117      -3.507   3.971  -2.899  1.00 12.05           C  
ATOM   1616  OE1 GLU A 117      -3.378   3.276  -3.872  1.00 12.05           O  
ATOM   1617  OE2 GLU A 117      -2.819   3.846  -1.896  1.00 12.05           O  
ATOM   1618  H   GLU A 117      -7.912   4.383  -5.302  1.00 12.05           H  
ATOM   1619  HA  GLU A 117      -5.985   2.873  -3.613  1.00 12.05           H  
ATOM   1620 1HB  GLU A 117      -5.149   4.788  -4.945  1.00 12.05           H  
ATOM   1621 2HB  GLU A 117      -6.182   5.861  -4.012  1.00 12.05           H  
ATOM   1622 1HG  GLU A 117      -4.022   6.042  -3.112  1.00 12.05           H  
ATOM   1623 2HG  GLU A 117      -4.981   5.178  -1.933  1.00 12.05           H  
ATOM   1624  N   LYS A 118      -8.286   3.297  -1.981  1.00 11.81           N  
ATOM   1625  CA  LYS A 118      -8.823   3.427  -0.619  1.00 11.81           C  
ATOM   1626  C   LYS A 118      -7.943   2.595   0.315  1.00 11.81           C  
ATOM   1627  O   LYS A 118      -8.343   1.541   0.801  1.00 11.81           O  
ATOM   1628  CB  LYS A 118     -10.272   2.958  -0.532  1.00 11.81           C  
ATOM   1629  CG  LYS A 118     -11.238   3.797  -1.320  1.00 11.81           C  
ATOM   1630  CD  LYS A 118     -12.648   3.297  -1.200  1.00 11.81           C  
ATOM   1631  CE  LYS A 118     -13.610   4.179  -1.972  1.00 11.81           C  
ATOM   1632  NZ  LYS A 118     -14.986   3.691  -1.853  1.00 11.81           N  
ATOM   1633  H   LYS A 118      -8.696   2.655  -2.647  1.00 11.81           H  
ATOM   1634  HA  LYS A 118      -8.768   4.470  -0.305  1.00 11.81           H  
ATOM   1635 1HB  LYS A 118     -10.344   1.929  -0.882  1.00 11.81           H  
ATOM   1636 2HB  LYS A 118     -10.589   2.977   0.505  1.00 11.81           H  
ATOM   1637 1HG  LYS A 118     -11.215   4.788  -0.931  1.00 11.81           H  
ATOM   1638 2HG  LYS A 118     -10.943   3.825  -2.368  1.00 11.81           H  
ATOM   1639 1HD  LYS A 118     -12.716   2.278  -1.581  1.00 11.81           H  
ATOM   1640 2HD  LYS A 118     -12.947   3.292  -0.156  1.00 11.81           H  
ATOM   1641 1HE  LYS A 118     -13.561   5.194  -1.580  1.00 11.81           H  
ATOM   1642 2HE  LYS A 118     -13.330   4.192  -3.024  1.00 11.81           H  
ATOM   1643 1HZ  LYS A 118     -15.646   4.267  -2.357  1.00 11.81           H  
ATOM   1644 2HZ  LYS A 118     -15.064   2.748  -2.215  1.00 11.81           H  
ATOM   1645 3HZ  LYS A 118     -15.257   3.684  -0.879  1.00 11.81           H  
ATOM   1646  N   ASP A 119      -6.721   3.096   0.521  1.00 11.48           N  
ATOM   1647  CA  ASP A 119      -5.639   2.441   1.244  1.00 11.48           C  
ATOM   1648  C   ASP A 119      -6.010   2.122   2.669  1.00 11.48           C  
ATOM   1649  O   ASP A 119      -6.108   0.961   3.057  1.00 11.48           O  
ATOM   1650  CB  ASP A 119      -4.418   3.385   1.259  1.00 11.48           C  
ATOM   1651  CG  ASP A 119      -3.122   2.826   1.905  1.00 11.48           C  
ATOM   1652  OD1 ASP A 119      -2.426   2.002   1.295  1.00 11.48           O  
ATOM   1653  OD2 ASP A 119      -2.853   3.227   3.029  1.00 11.48           O  
ATOM   1654  H   ASP A 119      -6.530   3.982   0.063  1.00 11.48           H  
ATOM   1655  HA  ASP A 119      -5.387   1.512   0.730  1.00 11.48           H  
ATOM   1656 1HB  ASP A 119      -4.185   3.668   0.229  1.00 11.48           H  
ATOM   1657 2HB  ASP A 119      -4.675   4.298   1.771  1.00 11.48           H  
ATOM   1658  N   TRP A 120      -6.185   3.165   3.466  1.00 11.09           N  
ATOM   1659  CA  TRP A 120      -6.509   3.004   4.866  1.00 11.09           C  
ATOM   1660  C   TRP A 120      -5.528   2.089   5.616  1.00 11.09           C  
ATOM   1661  O   TRP A 120      -5.913   1.401   6.570  1.00 11.09           O  
ATOM   1662  CB  TRP A 120      -7.956   2.519   5.000  1.00 11.09           C  
ATOM   1663  CG  TRP A 120      -8.965   3.558   4.531  1.00 11.09           C  
ATOM   1664  CD1 TRP A 120      -8.828   4.910   4.652  1.00 11.09           C  
ATOM   1665  CD2 TRP A 120     -10.253   3.345   3.893  1.00 11.09           C  
ATOM   1666  NE1 TRP A 120      -9.937   5.548   4.160  1.00 11.09           N  
ATOM   1667  CE2 TRP A 120     -10.826   4.602   3.700  1.00 11.09           C  
ATOM   1668  CE3 TRP A 120     -10.953   2.214   3.491  1.00 11.09           C  
ATOM   1669  CZ2 TRP A 120     -12.084   4.754   3.137  1.00 11.09           C  
ATOM   1670  CZ3 TRP A 120     -12.214   2.375   2.915  1.00 11.09           C  
ATOM   1671  CH2 TRP A 120     -12.761   3.608   2.751  1.00 11.09           C  
ATOM   1672  H   TRP A 120      -6.095   4.092   3.087  1.00 11.09           H  
ATOM   1673  HA  TRP A 120      -6.452   3.988   5.329  1.00 11.09           H  
ATOM   1674 1HB  TRP A 120      -8.108   1.606   4.422  1.00 11.09           H  
ATOM   1675 2HB  TRP A 120      -8.162   2.284   6.042  1.00 11.09           H  
ATOM   1676  HD1 TRP A 120      -7.970   5.405   5.090  1.00 11.09           H  
ATOM   1677  HE1 TRP A 120     -10.077   6.552   4.146  1.00 11.09           H  
ATOM   1678  HE3 TRP A 120     -10.520   1.225   3.625  1.00 11.09           H  
ATOM   1679  HZ2 TRP A 120     -12.541   5.732   2.998  1.00 11.09           H  
ATOM   1680  HZ3 TRP A 120     -12.755   1.494   2.604  1.00 11.09           H  
ATOM   1681  HH2 TRP A 120     -13.755   3.692   2.304  1.00 11.09           H  
ATOM   1682  N   ASN A 121      -4.236   2.109   5.254  1.00 10.69           N  
ATOM   1683  CA  ASN A 121      -3.305   1.262   5.976  1.00 10.69           C  
ATOM   1684  C   ASN A 121      -2.931   1.884   7.300  1.00 10.69           C  
ATOM   1685  O   ASN A 121      -1.909   2.558   7.445  1.00 10.69           O  
ATOM   1686  CB  ASN A 121      -2.067   0.956   5.159  1.00 10.69           C  
ATOM   1687  CG  ASN A 121      -1.175  -0.031   5.868  1.00 10.69           C  
ATOM   1688  OD1 ASN A 121      -1.055   0.056   7.097  1.00 10.69           O  
ATOM   1689  ND2 ASN A 121      -0.583  -0.965   5.152  1.00 10.69           N  
ATOM   1690  H   ASN A 121      -3.892   2.667   4.462  1.00 10.69           H  
ATOM   1691  HA  ASN A 121      -3.798   0.314   6.193  1.00 10.69           H  
ATOM   1692 1HB  ASN A 121      -2.359   0.555   4.189  1.00 10.69           H  
ATOM   1693 2HB  ASN A 121      -1.516   1.878   4.972  1.00 10.69           H  
ATOM   1694 1HD2 ASN A 121      -0.000  -1.682   5.608  1.00 10.69           H  
ATOM   1695 2HD2 ASN A 121      -0.724  -0.997   4.160  1.00 10.69           H  
ATOM   1696  N   SER A 122      -3.770   1.612   8.277  1.00 10.32           N  
ATOM   1697  CA  SER A 122      -3.618   2.157   9.604  1.00 10.32           C  
ATOM   1698  C   SER A 122      -4.085   1.180  10.655  1.00 10.32           C  
ATOM   1699  O   SER A 122      -5.224   0.728  10.628  1.00 10.32           O  
ATOM   1700  CB  SER A 122      -4.400   3.437   9.700  1.00 10.32           C  
ATOM   1701  OG  SER A 122      -4.312   3.979  10.973  1.00 10.32           O  
ATOM   1702  H   SER A 122      -4.592   1.070   8.024  1.00 10.32           H  
ATOM   1703  HA  SER A 122      -2.562   2.353   9.767  1.00 10.32           H  
ATOM   1704 1HB  SER A 122      -4.004   4.149   8.975  1.00 10.32           H  
ATOM   1705 2HB  SER A 122      -5.443   3.261   9.445  1.00 10.32           H  
ATOM   1706  HG  SER A 122      -4.336   4.958  10.840  1.00 10.32           H  
ATOM   1707  N   SER A 123      -3.226   0.897  11.627  1.00 10.02           N  
ATOM   1708  CA  SER A 123      -3.530  -0.092  12.660  1.00 10.02           C  
ATOM   1709  C   SER A 123      -4.581   0.410  13.639  1.00 10.02           C  
ATOM   1710  O   SER A 123      -4.275   0.808  14.766  1.00 10.02           O  
ATOM   1711  CB  SER A 123      -2.263  -0.458  13.397  1.00 10.02           C  
ATOM   1712  OG  SER A 123      -1.324  -1.026  12.518  1.00 10.02           O  
ATOM   1713  H   SER A 123      -2.314   1.326  11.613  1.00 10.02           H  
ATOM   1714  HA  SER A 123      -3.909  -0.988  12.182  1.00 10.02           H  
ATOM   1715 1HB  SER A 123      -1.842   0.427  13.870  1.00 10.02           H  
ATOM   1716 2HB  SER A 123      -2.505  -1.172  14.184  1.00 10.02           H  
ATOM   1717  HG  SER A 123      -1.787  -1.751  12.050  1.00 10.02           H  
ATOM   1718  N   LEU A 124      -5.841   0.380  13.216  1.00  9.77           N  
ATOM   1719  CA  LEU A 124      -6.925   0.977  13.987  1.00  9.77           C  
ATOM   1720  C   LEU A 124      -7.414   0.022  15.056  1.00  9.77           C  
ATOM   1721  O   LEU A 124      -8.590  -0.323  15.071  1.00  9.77           O  
ATOM   1722  CB  LEU A 124      -8.136   1.311  13.088  1.00  9.77           C  
ATOM   1723  CG  LEU A 124      -7.885   2.218  11.891  1.00  9.77           C  
ATOM   1724  CD1 LEU A 124      -9.195   2.477  11.178  1.00  9.77           C  
ATOM   1725  CD2 LEU A 124      -7.193   3.462  12.335  1.00  9.77           C  
ATOM   1726  H   LEU A 124      -6.025  -0.035  12.300  1.00  9.77           H  
ATOM   1727  HA  LEU A 124      -6.555   1.886  14.458  1.00  9.77           H  
ATOM   1728 1HB  LEU A 124      -8.536   0.370  12.699  1.00  9.77           H  
ATOM   1729 2HB  LEU A 124      -8.897   1.769  13.678  1.00  9.77           H  
ATOM   1730  HG  LEU A 124      -7.260   1.709  11.190  1.00  9.77           H  
ATOM   1731 1HD1 LEU A 124      -9.013   3.098  10.301  1.00  9.77           H  
ATOM   1732 2HD1 LEU A 124      -9.634   1.524  10.867  1.00  9.77           H  
ATOM   1733 3HD1 LEU A 124      -9.867   2.988  11.848  1.00  9.77           H  
ATOM   1734 1HD2 LEU A 124      -6.990   4.104  11.477  1.00  9.77           H  
ATOM   1735 2HD2 LEU A 124      -7.782   4.000  13.034  1.00  9.77           H  
ATOM   1736 3HD2 LEU A 124      -6.256   3.178  12.799  1.00  9.77           H  
ATOM   1737  N   GLY A 125      -6.505  -0.344  15.968  1.00  9.55           N  
ATOM   1738  CA  GLY A 125      -6.756  -1.276  17.070  1.00  9.55           C  
ATOM   1739  C   GLY A 125      -8.146  -1.044  17.642  1.00  9.55           C  
ATOM   1740  O   GLY A 125      -9.085  -1.733  17.254  1.00  9.55           O  
ATOM   1741  H   GLY A 125      -5.572   0.044  15.835  1.00  9.55           H  
ATOM   1742 1HA  GLY A 125      -6.694  -2.296  16.682  1.00  9.55           H  
ATOM   1743 2HA  GLY A 125      -5.983  -1.185  17.826  1.00  9.55           H  
ATOM   1744  N   PRO A 126      -8.309  -0.178  18.660  1.00  9.31           N  
ATOM   1745  CA  PRO A 126      -9.612   0.301  19.058  1.00  9.31           C  
ATOM   1746  C   PRO A 126     -10.089   1.304  18.010  1.00  9.31           C  
ATOM   1747  O   PRO A 126     -11.278   1.392  17.699  1.00  9.31           O  
ATOM   1748  CB  PRO A 126      -9.323   0.958  20.413  1.00  9.31           C  
ATOM   1749  CG  PRO A 126      -7.845   1.363  20.337  1.00  9.31           C  
ATOM   1750  CD  PRO A 126      -7.182   0.294  19.468  1.00  9.31           C  
ATOM   1751  HA  PRO A 126     -10.306  -0.547  19.151  1.00  9.31           H  
ATOM   1752 1HB  PRO A 126      -9.991   1.824  20.552  1.00  9.31           H  
ATOM   1753 2HB  PRO A 126      -9.536   0.254  21.231  1.00  9.31           H  
ATOM   1754 1HG  PRO A 126      -7.760   2.378  19.915  1.00  9.31           H  
ATOM   1755 2HG  PRO A 126      -7.417   1.409  21.349  1.00  9.31           H  
ATOM   1756 1HD  PRO A 126      -6.415   0.761  18.839  1.00  9.31           H  
ATOM   1757 2HD  PRO A 126      -6.780  -0.523  20.086  1.00  9.31           H  
ATOM   1758  N   GLY A 127      -9.121   1.961  17.370  1.00  9.00           N  
ATOM   1759  CA  GLY A 127      -9.417   2.880  16.295  1.00  9.00           C  
ATOM   1760  C   GLY A 127     -10.261   4.049  16.776  1.00  9.00           C  
ATOM   1761  O   GLY A 127     -10.549   4.176  17.969  1.00  9.00           O  
ATOM   1762  H   GLY A 127      -8.161   1.839  17.648  1.00  9.00           H  
ATOM   1763 1HA  GLY A 127      -8.486   3.229  15.858  1.00  9.00           H  
ATOM   1764 2HA  GLY A 127      -9.955   2.346  15.524  1.00  9.00           H  
ATOM   1765  N   PRO A 128     -10.588   4.960  15.856  1.00  8.58           N  
ATOM   1766  CA  PRO A 128     -11.610   5.961  16.007  1.00  8.58           C  
ATOM   1767  C   PRO A 128     -12.935   5.178  15.955  1.00  8.58           C  
ATOM   1768  O   PRO A 128     -12.921   3.961  15.750  1.00  8.58           O  
ATOM   1769  CB  PRO A 128     -11.281   6.967  14.889  1.00  8.58           C  
ATOM   1770  CG  PRO A 128     -10.507   6.215  13.852  1.00  8.58           C  
ATOM   1771  CD  PRO A 128      -9.769   5.112  14.629  1.00  8.58           C  
ATOM   1772  HA  PRO A 128     -11.493   6.434  16.986  1.00  8.58           H  
ATOM   1773 1HB  PRO A 128     -12.205   7.404  14.487  1.00  8.58           H  
ATOM   1774 2HB  PRO A 128     -10.687   7.793  15.313  1.00  8.58           H  
ATOM   1775 1HG  PRO A 128     -11.147   5.902  13.041  1.00  8.58           H  
ATOM   1776 2HG  PRO A 128      -9.774   6.905  13.391  1.00  8.58           H  
ATOM   1777 1HD  PRO A 128      -9.763   4.193  14.053  1.00  8.58           H  
ATOM   1778 2HD  PRO A 128      -8.755   5.452  14.869  1.00  8.58           H  
ATOM   1779  N   GLY A 129     -14.051   5.832  16.216  1.00  8.04           N  
ATOM   1780  CA  GLY A 129     -15.325   5.129  16.390  1.00  8.04           C  
ATOM   1781  C   GLY A 129     -16.225   4.763  15.203  1.00  8.04           C  
ATOM   1782  O   GLY A 129     -17.416   4.575  15.423  1.00  8.04           O  
ATOM   1783  H   GLY A 129     -14.027   6.837  16.342  1.00  8.04           H  
ATOM   1784 1HA  GLY A 129     -15.111   4.202  16.928  1.00  8.04           H  
ATOM   1785 2HA  GLY A 129     -15.927   5.716  17.081  1.00  8.04           H  
ATOM   1786  N   ALA A 130     -15.748   4.724  13.949  1.00  7.42           N  
ATOM   1787  CA  ALA A 130     -16.696   4.379  12.880  1.00  7.42           C  
ATOM   1788  C   ALA A 130     -16.129   3.681  11.588  1.00  7.42           C  
ATOM   1789  O   ALA A 130     -16.305   4.233  10.520  1.00  7.42           O  
ATOM   1790  CB  ALA A 130     -17.432   5.640  12.493  1.00  7.42           C  
ATOM   1791  H   ALA A 130     -14.781   4.941  13.724  1.00  7.42           H  
ATOM   1792  HA  ALA A 130     -17.425   3.732  13.315  1.00  7.42           H  
ATOM   1793 1HB  ALA A 130     -18.209   5.401  11.806  1.00  7.42           H  
ATOM   1794 2HB  ALA A 130     -17.883   6.081  13.378  1.00  7.42           H  
ATOM   1795 3HB  ALA A 130     -16.734   6.352  12.048  1.00  7.42           H  
ATOM   1796  N   LEU A 131     -15.594   2.437  11.608  1.00  6.76           N  
ATOM   1797  CA  LEU A 131     -14.960   1.792  10.395  1.00  6.76           C  
ATOM   1798  C   LEU A 131     -15.763   2.184   9.133  1.00  6.76           C  
ATOM   1799  O   LEU A 131     -16.940   1.856   9.052  1.00  6.76           O  
ATOM   1800  CB  LEU A 131     -15.006   0.260  10.541  1.00  6.76           C  
ATOM   1801  CG  LEU A 131     -14.275  -0.619   9.512  1.00  6.76           C  
ATOM   1802  CD1 LEU A 131     -12.769  -0.467   9.673  1.00  6.76           C  
ATOM   1803  CD2 LEU A 131     -14.679  -2.055   9.712  1.00  6.76           C  
ATOM   1804  H   LEU A 131     -15.581   1.936  12.496  1.00  6.76           H  
ATOM   1805  HA  LEU A 131     -13.933   2.114  10.317  1.00  6.76           H  
ATOM   1806 1HB  LEU A 131     -14.666  -0.016  11.548  1.00  6.76           H  
ATOM   1807 2HB  LEU A 131     -16.008   0.001  10.445  1.00  6.76           H  
ATOM   1808  HG  LEU A 131     -14.560  -0.309   8.517  1.00  6.76           H  
ATOM   1809 1HD1 LEU A 131     -12.261  -1.084   8.944  1.00  6.76           H  
ATOM   1810 2HD1 LEU A 131     -12.461   0.557   9.551  1.00  6.76           H  
ATOM   1811 3HD1 LEU A 131     -12.501  -0.792  10.670  1.00  6.76           H  
ATOM   1812 1HD2 LEU A 131     -14.172  -2.687   8.991  1.00  6.76           H  
ATOM   1813 2HD2 LEU A 131     -14.393  -2.349  10.717  1.00  6.76           H  
ATOM   1814 3HD2 LEU A 131     -15.751  -2.151   9.586  1.00  6.76           H  
ATOM   1815  N   PRO A 132     -15.138   2.758   8.076  1.00  6.15           N  
ATOM   1816  CA  PRO A 132     -15.830   3.440   6.993  1.00  6.15           C  
ATOM   1817  C   PRO A 132     -16.766   2.625   6.125  1.00  6.15           C  
ATOM   1818  O   PRO A 132     -16.485   1.487   5.728  1.00  6.15           O  
ATOM   1819  CB  PRO A 132     -14.664   3.953   6.135  1.00  6.15           C  
ATOM   1820  CG  PRO A 132     -13.511   3.022   6.419  1.00  6.15           C  
ATOM   1821  CD  PRO A 132     -13.690   2.568   7.840  1.00  6.15           C  
ATOM   1822  HA  PRO A 132     -16.362   4.296   7.406  1.00  6.15           H  
ATOM   1823 1HB  PRO A 132     -14.968   3.947   5.073  1.00  6.15           H  
ATOM   1824 2HB  PRO A 132     -14.441   5.003   6.388  1.00  6.15           H  
ATOM   1825 1HG  PRO A 132     -13.530   2.190   5.704  1.00  6.15           H  
ATOM   1826 2HG  PRO A 132     -12.556   3.548   6.258  1.00  6.15           H  
ATOM   1827 1HD  PRO A 132     -13.445   1.529   7.843  1.00  6.15           H  
ATOM   1828 2HD  PRO A 132     -13.079   3.137   8.519  1.00  6.15           H  
ATOM   1829  N   GLN A 133     -17.855   3.281   5.755  1.00  5.64           N  
ATOM   1830  CA  GLN A 133     -18.847   2.733   4.871  1.00  5.64           C  
ATOM   1831  C   GLN A 133     -18.209   2.644   3.502  1.00  5.64           C  
ATOM   1832  O   GLN A 133     -17.405   3.498   3.128  1.00  5.64           O  
ATOM   1833  CB  GLN A 133     -20.137   3.557   4.877  1.00  5.64           C  
ATOM   1834  CG  GLN A 133     -21.299   2.865   4.184  1.00  5.64           C  
ATOM   1835  CD  GLN A 133     -22.615   3.586   4.398  1.00  5.64           C  
ATOM   1836  OE1 GLN A 133     -22.886   4.635   3.802  1.00  5.64           O  
ATOM   1837  NE2 GLN A 133     -23.442   3.027   5.288  1.00  5.64           N  
ATOM   1838  H   GLN A 133     -18.034   4.206   6.140  1.00  5.64           H  
ATOM   1839  HA  GLN A 133     -19.099   1.731   5.203  1.00  5.64           H  
ATOM   1840 1HB  GLN A 133     -20.433   3.771   5.904  1.00  5.64           H  
ATOM   1841 2HB  GLN A 133     -19.960   4.513   4.385  1.00  5.64           H  
ATOM   1842 1HG  GLN A 133     -21.108   2.825   3.113  1.00  5.64           H  
ATOM   1843 2HG  GLN A 133     -21.394   1.860   4.590  1.00  5.64           H  
ATOM   1844 1HE2 GLN A 133     -24.323   3.453   5.491  1.00  5.64           H  
ATOM   1845 2HE2 GLN A 133     -23.166   2.163   5.777  1.00  5.64           H  
ATOM   1846  N   ASP A 134     -18.544   1.591   2.780  1.00  5.28           N  
ATOM   1847  CA  ASP A 134     -17.987   1.265   1.468  1.00  5.28           C  
ATOM   1848  C   ASP A 134     -16.599   0.613   1.571  1.00  5.28           C  
ATOM   1849  O   ASP A 134     -15.911   0.408   0.561  1.00  5.28           O  
ATOM   1850  CB  ASP A 134     -17.920   2.496   0.551  1.00  5.28           C  
ATOM   1851  CG  ASP A 134     -17.932   2.147  -0.987  1.00  5.28           C  
ATOM   1852  OD1 ASP A 134     -18.635   1.243  -1.415  1.00  5.28           O  
ATOM   1853  OD2 ASP A 134     -17.193   2.807  -1.709  1.00  5.28           O  
ATOM   1854  H   ASP A 134     -19.226   0.959   3.170  1.00  5.28           H  
ATOM   1855  HA  ASP A 134     -18.657   0.567   0.999  1.00  5.28           H  
ATOM   1856 1HB  ASP A 134     -18.763   3.157   0.763  1.00  5.28           H  
ATOM   1857 2HB  ASP A 134     -17.009   3.054   0.763  1.00  5.28           H  
ATOM   1858  N   LEU A 135     -16.255   0.132   2.768  1.00  5.09           N  
ATOM   1859  CA  LEU A 135     -15.071  -0.692   2.928  1.00  5.09           C  
ATOM   1860  C   LEU A 135     -15.338  -2.065   2.320  1.00  5.09           C  
ATOM   1861  O   LEU A 135     -15.689  -3.017   3.015  1.00  5.09           O  
ATOM   1862  CB  LEU A 135     -14.735  -0.883   4.416  1.00  5.09           C  
ATOM   1863  CG  LEU A 135     -13.489  -1.712   4.727  1.00  5.09           C  
ATOM   1864  CD1 LEU A 135     -12.290  -1.001   4.224  1.00  5.09           C  
ATOM   1865  CD2 LEU A 135     -13.393  -1.935   6.198  1.00  5.09           C  
ATOM   1866  H   LEU A 135     -16.786   0.381   3.604  1.00  5.09           H  
ATOM   1867  HA  LEU A 135     -14.237  -0.228   2.409  1.00  5.09           H  
ATOM   1868 1HB  LEU A 135     -14.581   0.099   4.854  1.00  5.09           H  
ATOM   1869 2HB  LEU A 135     -15.572  -1.337   4.915  1.00  5.09           H  
ATOM   1870  HG  LEU A 135     -13.554  -2.674   4.217  1.00  5.09           H  
ATOM   1871 1HD1 LEU A 135     -11.397  -1.588   4.440  1.00  5.09           H  
ATOM   1872 2HD1 LEU A 135     -12.377  -0.857   3.148  1.00  5.09           H  
ATOM   1873 3HD1 LEU A 135     -12.228  -0.045   4.729  1.00  5.09           H  
ATOM   1874 1HD2 LEU A 135     -12.509  -2.522   6.432  1.00  5.09           H  
ATOM   1875 2HD2 LEU A 135     -13.323  -0.969   6.679  1.00  5.09           H  
ATOM   1876 3HD2 LEU A 135     -14.283  -2.460   6.543  1.00  5.09           H  
ATOM   1877  N   GLN A 136     -15.097  -2.172   1.014  1.00  5.09           N  
ATOM   1878  CA  GLN A 136     -15.341  -3.409   0.266  1.00  5.09           C  
ATOM   1879  C   GLN A 136     -14.501  -4.563   0.786  1.00  5.09           C  
ATOM   1880  O   GLN A 136     -14.891  -5.732   0.697  1.00  5.09           O  
ATOM   1881  CB  GLN A 136     -15.074  -3.230  -1.221  1.00  5.09           C  
ATOM   1882  CG  GLN A 136     -16.094  -2.372  -1.912  1.00  5.09           C  
ATOM   1883  CD  GLN A 136     -15.848  -2.210  -3.393  1.00  5.09           C  
ATOM   1884  OE1 GLN A 136     -15.174  -3.034  -4.046  1.00  5.09           O  
ATOM   1885  NE2 GLN A 136     -16.407  -1.143  -3.959  1.00  5.09           N  
ATOM   1886  H   GLN A 136     -14.841  -1.315   0.527  1.00  5.09           H  
ATOM   1887  HA  GLN A 136     -16.388  -3.668   0.376  1.00  5.09           H  
ATOM   1888 1HB  GLN A 136     -14.093  -2.784  -1.366  1.00  5.09           H  
ATOM   1889 2HB  GLN A 136     -15.070  -4.204  -1.697  1.00  5.09           H  
ATOM   1890 1HG  GLN A 136     -17.055  -2.856  -1.795  1.00  5.09           H  
ATOM   1891 2HG  GLN A 136     -16.114  -1.382  -1.446  1.00  5.09           H  
ATOM   1892 1HE2 GLN A 136     -16.295  -0.970  -4.936  1.00  5.09           H  
ATOM   1893 2HE2 GLN A 136     -16.955  -0.505  -3.395  1.00  5.09           H  
ATOM   1894  N   ALA A 137     -13.344  -4.258   1.324  1.00  5.28           N  
ATOM   1895  CA  ALA A 137     -12.539  -5.321   1.869  1.00  5.28           C  
ATOM   1896  C   ALA A 137     -11.759  -4.803   3.039  1.00  5.28           C  
ATOM   1897  O   ALA A 137     -11.291  -3.670   3.045  1.00  5.28           O  
ATOM   1898  CB  ALA A 137     -11.609  -5.901   0.818  1.00  5.28           C  
ATOM   1899  H   ALA A 137     -13.047  -3.295   1.381  1.00  5.28           H  
ATOM   1900  HA  ALA A 137     -13.207  -6.096   2.231  1.00  5.28           H  
ATOM   1901 1HB  ALA A 137     -11.030  -6.713   1.259  1.00  5.28           H  
ATOM   1902 2HB  ALA A 137     -12.201  -6.287  -0.012  1.00  5.28           H  
ATOM   1903 3HB  ALA A 137     -10.935  -5.125   0.457  1.00  5.28           H  
ATOM   1904  N   ALA A 138     -11.579  -5.658   4.029  1.00  5.64           N  
ATOM   1905  CA  ALA A 138     -10.825  -5.253   5.204  1.00  5.64           C  
ATOM   1906  C   ALA A 138      -9.328  -5.192   4.908  1.00  5.64           C  
ATOM   1907  O   ALA A 138      -8.574  -4.556   5.641  1.00  5.64           O  
ATOM   1908  CB  ALA A 138     -11.113  -6.196   6.355  1.00  5.64           C  
ATOM   1909  H   ALA A 138     -11.988  -6.589   3.943  1.00  5.64           H  
ATOM   1910  HA  ALA A 138     -11.147  -4.251   5.482  1.00  5.64           H  
ATOM   1911 1HB  ALA A 138     -10.570  -5.863   7.230  1.00  5.64           H  
ATOM   1912 2HB  ALA A 138     -12.177  -6.196   6.569  1.00  5.64           H  
ATOM   1913 3HB  ALA A 138     -10.795  -7.197   6.094  1.00  5.64           H  
ATOM   1914  N   GLY A 139      -8.907  -5.868   3.835  1.00  6.15           N  
ATOM   1915  CA  GLY A 139      -7.508  -5.956   3.427  1.00  6.15           C  
ATOM   1916  C   GLY A 139      -7.274  -5.230   2.101  1.00  6.15           C  
ATOM   1917  O   GLY A 139      -7.649  -4.070   1.937  1.00  6.15           O  
ATOM   1918  H   GLY A 139      -9.600  -6.335   3.273  1.00  6.15           H  
ATOM   1919 1HA  GLY A 139      -6.892  -5.517   4.203  1.00  6.15           H  
ATOM   1920 2HA  GLY A 139      -7.217  -7.002   3.338  1.00  6.15           H  
ATOM   1921  N   GLY A 140      -6.535  -5.859   1.184  1.00  6.73           N  
ATOM   1922  CA  GLY A 140      -6.320  -5.251  -0.134  1.00  6.73           C  
ATOM   1923  C   GLY A 140      -5.447  -4.001  -0.108  1.00  6.73           C  
ATOM   1924  O   GLY A 140      -5.638  -3.094  -0.916  1.00  6.73           O  
ATOM   1925  H   GLY A 140      -6.180  -6.786   1.371  1.00  6.73           H  
ATOM   1926 1HA  GLY A 140      -5.864  -5.990  -0.793  1.00  6.73           H  
ATOM   1927 2HA  GLY A 140      -7.287  -5.003  -0.571  1.00  6.73           H  
ATOM   1928  N   GLY A 141      -4.515  -3.926   0.836  1.00  7.27           N  
ATOM   1929  CA  GLY A 141      -3.693  -2.728   0.981  1.00  7.27           C  
ATOM   1930  C   GLY A 141      -4.009  -2.096   2.323  1.00  7.27           C  
ATOM   1931  O   GLY A 141      -3.145  -1.494   2.952  1.00  7.27           O  
ATOM   1932  H   GLY A 141      -4.359  -4.705   1.477  1.00  7.27           H  
ATOM   1933 1HA  GLY A 141      -2.636  -2.990   0.928  1.00  7.27           H  
ATOM   1934 2HA  GLY A 141      -3.902  -2.022   0.178  1.00  7.27           H  
ATOM   1935  N   GLY A 142      -5.220  -2.369   2.833  1.00  7.66           N  
ATOM   1936  CA  GLY A 142      -5.636  -1.951   4.175  1.00  7.66           C  
ATOM   1937  C   GLY A 142      -5.248  -3.076   5.137  1.00  7.66           C  
ATOM   1938  O   GLY A 142      -5.544  -3.061   6.327  1.00  7.66           O  
ATOM   1939  H   GLY A 142      -5.919  -2.865   2.273  1.00  7.66           H  
ATOM   1940 1HA  GLY A 142      -5.145  -1.017   4.453  1.00  7.66           H  
ATOM   1941 2HA  GLY A 142      -6.714  -1.785   4.196  1.00  7.66           H  
ATOM   1942  N   SER A 143      -4.531  -4.036   4.573  1.00  7.84           N  
ATOM   1943  CA  SER A 143      -4.065  -5.297   5.124  1.00  7.84           C  
ATOM   1944  C   SER A 143      -3.520  -5.251   6.554  1.00  7.84           C  
ATOM   1945  O   SER A 143      -3.596  -6.239   7.267  1.00  7.84           O  
ATOM   1946  CB  SER A 143      -3.004  -5.825   4.172  1.00  7.84           C  
ATOM   1947  OG  SER A 143      -3.562  -6.144   2.890  1.00  7.84           O  
ATOM   1948  H   SER A 143      -4.319  -3.878   3.607  1.00  7.84           H  
ATOM   1949  HA  SER A 143      -4.902  -5.992   5.126  1.00  7.84           H  
ATOM   1950 1HB  SER A 143      -2.222  -5.071   4.055  1.00  7.84           H  
ATOM   1951 2HB  SER A 143      -2.535  -6.706   4.600  1.00  7.84           H  
ATOM   1952  HG  SER A 143      -2.850  -6.596   2.410  1.00  7.84           H  
ATOM   1953  N   ASP A 144      -2.925  -4.146   6.962  1.00  7.83           N  
ATOM   1954  CA  ASP A 144      -2.304  -4.046   8.279  1.00  7.83           C  
ATOM   1955  C   ASP A 144      -3.181  -3.295   9.299  1.00  7.83           C  
ATOM   1956  O   ASP A 144      -2.704  -2.918  10.376  1.00  7.83           O  
ATOM   1957  CB  ASP A 144      -0.968  -3.317   8.142  1.00  7.83           C  
ATOM   1958  CG  ASP A 144       0.063  -4.069   7.283  1.00  7.83           C  
ATOM   1959  OD1 ASP A 144       0.221  -5.253   7.463  1.00  7.83           O  
ATOM   1960  OD2 ASP A 144       0.641  -3.446   6.405  1.00  7.83           O  
ATOM   1961  H   ASP A 144      -2.903  -3.350   6.341  1.00  7.83           H  
ATOM   1962  HA  ASP A 144      -2.128  -5.053   8.655  1.00  7.83           H  
ATOM   1963 1HB  ASP A 144      -1.146  -2.351   7.706  1.00  7.83           H  
ATOM   1964 2HB  ASP A 144      -0.543  -3.150   9.132  1.00  7.83           H  
ATOM   1965  N   ASN A 145      -4.469  -3.098   8.988  1.00  7.71           N  
ATOM   1966  CA  ASN A 145      -5.319  -2.292   9.867  1.00  7.71           C  
ATOM   1967  C   ASN A 145      -5.774  -2.855  11.228  1.00  7.71           C  
ATOM   1968  O   ASN A 145      -6.415  -2.136  11.995  1.00  7.71           O  
ATOM   1969  CB  ASN A 145      -6.514  -1.781   9.083  1.00  7.71           C  
ATOM   1970  CG  ASN A 145      -7.353  -2.867   8.580  1.00  7.71           C  
ATOM   1971  OD1 ASN A 145      -7.134  -4.004   8.970  1.00  7.71           O  
ATOM   1972  ND2 ASN A 145      -8.272  -2.568   7.690  1.00  7.71           N  
ATOM   1973  H   ASN A 145      -4.843  -3.425   8.095  1.00  7.71           H  
ATOM   1974  HA  ASN A 145      -4.721  -1.432  10.097  1.00  7.71           H  
ATOM   1975 1HB  ASN A 145      -7.113  -1.132   9.723  1.00  7.71           H  
ATOM   1976 2HB  ASN A 145      -6.165  -1.182   8.239  1.00  7.71           H  
ATOM   1977 1HD2 ASN A 145      -8.812  -3.306   7.247  1.00  7.71           H  
ATOM   1978 2HD2 ASN A 145      -8.384  -1.623   7.393  1.00  7.71           H  
ATOM   1979  N   ALA A 146      -5.358  -4.069  11.592  1.00  7.54           N  
ATOM   1980  CA  ALA A 146      -5.603  -4.612  12.936  1.00  7.54           C  
ATOM   1981  C   ALA A 146      -7.050  -4.519  13.421  1.00  7.54           C  
ATOM   1982  O   ALA A 146      -7.305  -4.039  14.529  1.00  7.54           O  
ATOM   1983  CB  ALA A 146      -4.721  -3.887  13.944  1.00  7.54           C  
ATOM   1984  H   ALA A 146      -4.852  -4.627  10.917  1.00  7.54           H  
ATOM   1985  HA  ALA A 146      -5.329  -5.668  12.912  1.00  7.54           H  
ATOM   1986 1HB  ALA A 146      -4.864  -4.329  14.922  1.00  7.54           H  
ATOM   1987 2HB  ALA A 146      -3.678  -3.986  13.645  1.00  7.54           H  
ATOM   1988 3HB  ALA A 146      -4.987  -2.830  13.985  1.00  7.54           H  
ATOM   1989  N   LEU A 147      -8.006  -5.015  12.646  1.00  7.42           N  
ATOM   1990  CA  LEU A 147      -9.408  -4.888  13.072  1.00  7.42           C  
ATOM   1991  C   LEU A 147      -9.794  -6.037  13.998  1.00  7.42           C  
ATOM   1992  O   LEU A 147     -10.580  -6.919  13.662  1.00  7.42           O  
ATOM   1993  CB  LEU A 147     -10.335  -4.829  11.871  1.00  7.42           C  
ATOM   1994  CG  LEU A 147     -10.078  -3.694  10.926  1.00  7.42           C  
ATOM   1995  CD1 LEU A 147     -11.050  -3.806   9.762  1.00  7.42           C  
ATOM   1996  CD2 LEU A 147     -10.186  -2.356  11.673  1.00  7.42           C  
ATOM   1997  H   LEU A 147      -7.736  -5.489  11.783  1.00  7.42           H  
ATOM   1998  HA  LEU A 147      -9.514  -3.956  13.626  1.00  7.42           H  
ATOM   1999 1HB  LEU A 147     -10.200  -5.726  11.310  1.00  7.42           H  
ATOM   2000 2HB  LEU A 147     -11.370  -4.770  12.216  1.00  7.42           H  
ATOM   2001  HG  LEU A 147      -9.085  -3.786  10.536  1.00  7.42           H  
ATOM   2002 1HD1 LEU A 147     -10.858  -3.010   9.050  1.00  7.42           H  
ATOM   2003 2HD1 LEU A 147     -10.910  -4.765   9.277  1.00  7.42           H  
ATOM   2004 3HD1 LEU A 147     -12.070  -3.730  10.132  1.00  7.42           H  
ATOM   2005 1HD2 LEU A 147      -9.984  -1.532  10.986  1.00  7.42           H  
ATOM   2006 2HD2 LEU A 147     -11.189  -2.247  12.085  1.00  7.42           H  
ATOM   2007 3HD2 LEU A 147      -9.452  -2.326  12.492  1.00  7.42           H  
ATOM   2008  N   LYS A 148      -9.222  -5.975  15.189  1.00  7.41           N  
ATOM   2009  CA  LYS A 148      -9.292  -7.007  16.217  1.00  7.41           C  
ATOM   2010  C   LYS A 148     -10.701  -7.302  16.720  1.00  7.41           C  
ATOM   2011  O   LYS A 148     -11.018  -8.441  17.055  1.00  7.41           O  
ATOM   2012  CB  LYS A 148      -8.438  -6.542  17.393  1.00  7.41           C  
ATOM   2013  CG  LYS A 148      -6.955  -6.520  17.090  1.00  7.41           C  
ATOM   2014  CD  LYS A 148      -6.139  -6.045  18.278  1.00  7.41           C  
ATOM   2015  CE  LYS A 148      -4.655  -5.968  17.940  1.00  7.41           C  
ATOM   2016  NZ  LYS A 148      -3.843  -5.498  19.100  1.00  7.41           N  
ATOM   2017  H   LYS A 148      -8.619  -5.161  15.331  1.00  7.41           H  
ATOM   2018  HA  LYS A 148      -8.881  -7.930  15.802  1.00  7.41           H  
ATOM   2019 1HB  LYS A 148      -8.732  -5.529  17.669  1.00  7.41           H  
ATOM   2020 2HB  LYS A 148      -8.619  -7.178  18.254  1.00  7.41           H  
ATOM   2021 1HG  LYS A 148      -6.647  -7.504  16.797  1.00  7.41           H  
ATOM   2022 2HG  LYS A 148      -6.775  -5.851  16.254  1.00  7.41           H  
ATOM   2023 1HD  LYS A 148      -6.485  -5.056  18.581  1.00  7.41           H  
ATOM   2024 2HD  LYS A 148      -6.276  -6.733  19.112  1.00  7.41           H  
ATOM   2025 1HE  LYS A 148      -4.304  -6.948  17.637  1.00  7.41           H  
ATOM   2026 2HE  LYS A 148      -4.517  -5.276  17.113  1.00  7.41           H  
ATOM   2027 1HZ  LYS A 148      -2.868  -5.458  18.836  1.00  7.41           H  
ATOM   2028 2HZ  LYS A 148      -4.152  -4.580  19.381  1.00  7.41           H  
ATOM   2029 3HZ  LYS A 148      -3.955  -6.140  19.871  1.00  7.41           H  
ATOM   2030  N   VAL A 149     -11.508  -6.252  16.853  1.00  7.52           N  
ATOM   2031  CA  VAL A 149     -12.902  -6.334  17.288  1.00  7.52           C  
ATOM   2032  C   VAL A 149     -13.779  -5.346  16.500  1.00  7.52           C  
ATOM   2033  O   VAL A 149     -13.272  -4.330  16.029  1.00  7.52           O  
ATOM   2034  CB  VAL A 149     -13.008  -6.069  18.785  1.00  7.52           C  
ATOM   2035  CG1 VAL A 149     -12.322  -7.139  19.603  1.00  7.52           C  
ATOM   2036  CG2 VAL A 149     -12.377  -4.793  19.043  1.00  7.52           C  
ATOM   2037  H   VAL A 149     -11.144  -5.348  16.585  1.00  7.52           H  
ATOM   2038  HA  VAL A 149     -13.252  -7.341  17.095  1.00  7.52           H  
ATOM   2039  HB  VAL A 149     -14.038  -6.046  19.062  1.00  7.52           H  
ATOM   2040 1HG1 VAL A 149     -12.433  -6.901  20.662  1.00  7.52           H  
ATOM   2041 2HG1 VAL A 149     -12.787  -8.097  19.392  1.00  7.52           H  
ATOM   2042 3HG1 VAL A 149     -11.270  -7.193  19.368  1.00  7.52           H  
ATOM   2043 1HG2 VAL A 149     -12.435  -4.554  20.086  1.00  7.52           H  
ATOM   2044 2HG2 VAL A 149     -11.333  -4.829  18.748  1.00  7.52           H  
ATOM   2045 3HG2 VAL A 149     -12.887  -4.054  18.458  1.00  7.52           H  
ATOM   2046  N   LEU A 150     -15.087  -5.625  16.360  1.00  7.72           N  
ATOM   2047  CA  LEU A 150     -15.991  -4.698  15.657  1.00  7.72           C  
ATOM   2048  C   LEU A 150     -17.339  -4.448  16.361  1.00  7.72           C  
ATOM   2049  O   LEU A 150     -18.266  -5.260  16.264  1.00  7.72           O  
ATOM   2050  CB  LEU A 150     -16.266  -5.212  14.254  1.00  7.72           C  
ATOM   2051  CG  LEU A 150     -15.064  -5.242  13.327  1.00  7.72           C  
ATOM   2052  CD1 LEU A 150     -14.525  -6.676  13.269  1.00  7.72           C  
ATOM   2053  CD2 LEU A 150     -15.454  -4.696  12.009  1.00  7.72           C  
ATOM   2054  H   LEU A 150     -15.458  -6.469  16.764  1.00  7.72           H  
ATOM   2055  HA  LEU A 150     -15.484  -3.736  15.569  1.00  7.72           H  
ATOM   2056 1HB  LEU A 150     -16.661  -6.225  14.330  1.00  7.72           H  
ATOM   2057 2HB  LEU A 150     -17.017  -4.593  13.802  1.00  7.72           H  
ATOM   2058  HG  LEU A 150     -14.270  -4.614  13.725  1.00  7.72           H  
ATOM   2059 1HD1 LEU A 150     -13.663  -6.701  12.631  1.00  7.72           H  
ATOM   2060 2HD1 LEU A 150     -14.242  -7.011  14.260  1.00  7.72           H  
ATOM   2061 3HD1 LEU A 150     -15.293  -7.336  12.874  1.00  7.72           H  
ATOM   2062 1HD2 LEU A 150     -14.596  -4.712  11.337  1.00  7.72           H  
ATOM   2063 2HD2 LEU A 150     -16.235  -5.277  11.617  1.00  7.72           H  
ATOM   2064 3HD2 LEU A 150     -15.802  -3.670  12.139  1.00  7.72           H  
ATOM   2065  N   HIS A 151     -17.436  -3.319  17.052  1.00  7.97           N  
ATOM   2066  CA  HIS A 151     -18.611  -2.924  17.845  1.00  7.97           C  
ATOM   2067  C   HIS A 151     -19.782  -2.526  16.964  1.00  7.97           C  
ATOM   2068  O   HIS A 151     -19.589  -1.907  15.914  1.00  7.97           O  
ATOM   2069  CB  HIS A 151     -18.253  -1.810  18.835  1.00  7.97           C  
ATOM   2070  CG  HIS A 151     -19.318  -1.463  19.855  1.00  7.97           C  
ATOM   2071  ND1 HIS A 151     -20.444  -0.694  19.559  1.00  7.97           N  
ATOM   2072  CD2 HIS A 151     -19.403  -1.757  21.175  1.00  7.97           C  
ATOM   2073  CE1 HIS A 151     -21.171  -0.549  20.657  1.00  7.97           C  
ATOM   2074  NE2 HIS A 151     -20.561  -1.179  21.649  1.00  7.97           N  
ATOM   2075  H   HIS A 151     -16.641  -2.699  17.037  1.00  7.97           H  
ATOM   2076  HA  HIS A 151     -18.958  -3.772  18.431  1.00  7.97           H  
ATOM   2077 1HB  HIS A 151     -17.374  -2.121  19.390  1.00  7.97           H  
ATOM   2078 2HB  HIS A 151     -17.991  -0.929  18.303  1.00  7.97           H  
ATOM   2079  HD2 HIS A 151     -18.685  -2.341  21.758  1.00  7.97           H  
ATOM   2080  HE1 HIS A 151     -22.109   0.002  20.734  1.00  7.97           H  
ATOM   2081  HE2 HIS A 151     -20.887  -1.231  22.609  1.00  7.97           H  
ATOM   2082  N   PHE A 152     -20.988  -2.827  17.434  1.00  8.24           N  
ATOM   2083  CA  PHE A 152     -22.234  -2.515  16.751  1.00  8.24           C  
ATOM   2084  C   PHE A 152     -22.316  -1.102  16.193  1.00  8.24           C  
ATOM   2085  O   PHE A 152     -22.769  -0.889  15.069  1.00  8.24           O  
ATOM   2086  CB  PHE A 152     -23.425  -2.712  17.682  1.00  8.24           C  
ATOM   2087  CG  PHE A 152     -24.705  -2.240  17.059  1.00  8.24           C  
ATOM   2088  CD1 PHE A 152     -25.335  -2.990  16.105  1.00  8.24           C  
ATOM   2089  CD2 PHE A 152     -25.272  -1.029  17.432  1.00  8.24           C  
ATOM   2090  CE1 PHE A 152     -26.507  -2.562  15.510  1.00  8.24           C  
ATOM   2091  CE2 PHE A 152     -26.445  -0.590  16.849  1.00  8.24           C  
ATOM   2092  CZ  PHE A 152     -27.064  -1.361  15.881  1.00  8.24           C  
ATOM   2093  H   PHE A 152     -21.040  -3.310  18.314  1.00  8.24           H  
ATOM   2094  HA  PHE A 152     -22.351  -3.227  15.959  1.00  8.24           H  
ATOM   2095 1HB  PHE A 152     -23.534  -3.772  17.918  1.00  8.24           H  
ATOM   2096 2HB  PHE A 152     -23.267  -2.171  18.615  1.00  8.24           H  
ATOM   2097  HD1 PHE A 152     -24.891  -3.924  15.821  1.00  8.24           H  
ATOM   2098  HD2 PHE A 152     -24.779  -0.421  18.192  1.00  8.24           H  
ATOM   2099  HE1 PHE A 152     -26.988  -3.176  14.743  1.00  8.24           H  
ATOM   2100  HE2 PHE A 152     -26.878   0.365  17.149  1.00  8.24           H  
ATOM   2101  HZ  PHE A 152     -27.988  -1.022  15.413  1.00  8.24           H  
ATOM   2102  N   GLY A 153     -21.928  -0.126  16.999  1.00  8.52           N  
ATOM   2103  CA  GLY A 153     -22.068   1.269  16.623  1.00  8.52           C  
ATOM   2104  C   GLY A 153     -20.839   1.863  15.940  1.00  8.52           C  
ATOM   2105  O   GLY A 153     -20.759   3.083  15.802  1.00  8.52           O  
ATOM   2106  H   GLY A 153     -21.509  -0.355  17.900  1.00  8.52           H  
ATOM   2107 1HA  GLY A 153     -22.932   1.374  15.967  1.00  8.52           H  
ATOM   2108 2HA  GLY A 153     -22.292   1.848  17.518  1.00  8.52           H  
ATOM   2109  N   THR A 154     -19.879   1.029  15.525  1.00  8.78           N  
ATOM   2110  CA  THR A 154     -18.630   1.571  15.008  1.00  8.78           C  
ATOM   2111  C   THR A 154     -18.288   1.330  13.545  1.00  8.78           C  
ATOM   2112  O   THR A 154     -17.100   1.314  13.218  1.00  8.78           O  
ATOM   2113  CB  THR A 154     -17.438   1.092  15.848  1.00  8.78           C  
ATOM   2114  OG1 THR A 154     -17.380  -0.346  15.865  1.00  8.78           O  
ATOM   2115  CG2 THR A 154     -17.593   1.611  17.266  1.00  8.78           C  
ATOM   2116  H   THR A 154     -19.985   0.018  15.619  1.00  8.78           H  
ATOM   2117  HA  THR A 154     -18.691   2.643  15.134  1.00  8.78           H  
ATOM   2118  HB  THR A 154     -16.509   1.479  15.426  1.00  8.78           H  
ATOM   2119  HG1 THR A 154     -18.289  -0.721  15.782  1.00  8.78           H  
ATOM   2120 1HG2 THR A 154     -16.755   1.291  17.875  1.00  8.78           H  
ATOM   2121 2HG2 THR A 154     -17.630   2.697  17.247  1.00  8.78           H  
ATOM   2122 3HG2 THR A 154     -18.519   1.232  17.695  1.00  8.78           H  
ATOM   2123  N   LEU A 155     -19.270   1.106  12.666  1.00  9.00           N  
ATOM   2124  CA  LEU A 155     -18.947   0.959  11.237  1.00  9.00           C  
ATOM   2125  C   LEU A 155     -19.640   2.005  10.309  1.00  9.00           C  
ATOM   2126  O   LEU A 155     -20.796   1.798   9.931  1.00  9.00           O  
ATOM   2127  CB  LEU A 155     -19.306  -0.466  10.757  1.00  9.00           C  
ATOM   2128  CG  LEU A 155     -18.368  -1.659  11.224  1.00  9.00           C  
ATOM   2129  CD1 LEU A 155     -18.680  -2.057  12.630  1.00  9.00           C  
ATOM   2130  CD2 LEU A 155     -18.547  -2.819  10.281  1.00  9.00           C  
ATOM   2131  H   LEU A 155     -20.229   1.084  12.983  1.00  9.00           H  
ATOM   2132  HA  LEU A 155     -17.884   1.081  11.128  1.00  9.00           H  
ATOM   2133 1HB  LEU A 155     -20.321  -0.701  11.088  1.00  9.00           H  
ATOM   2134 2HB  LEU A 155     -19.299  -0.455   9.664  1.00  9.00           H  
ATOM   2135  HG  LEU A 155     -17.365  -1.361  11.216  1.00  9.00           H  
ATOM   2136 1HD1 LEU A 155     -18.038  -2.863  12.916  1.00  9.00           H  
ATOM   2137 2HD1 LEU A 155     -18.528  -1.255  13.307  1.00  9.00           H  
ATOM   2138 3HD1 LEU A 155     -19.699  -2.365  12.695  1.00  9.00           H  
ATOM   2139 1HD2 LEU A 155     -17.909  -3.647  10.583  1.00  9.00           H  
ATOM   2140 2HD2 LEU A 155     -19.551  -3.118  10.313  1.00  9.00           H  
ATOM   2141 3HD2 LEU A 155     -18.292  -2.513   9.273  1.00  9.00           H  
ATOM   2142  N   ALA A 156     -18.995   3.164  10.000  1.00  9.13           N  
ATOM   2143  CA  ALA A 156     -19.622   4.149   9.106  1.00  9.13           C  
ATOM   2144  C   ALA A 156     -18.672   5.203   8.451  1.00  9.13           C  
ATOM   2145  O   ALA A 156     -18.808   5.504   7.261  1.00  9.13           O  
ATOM   2146  CB  ALA A 156     -20.693   4.909   9.869  1.00  9.13           C  
ATOM   2147  H   ALA A 156     -18.039   3.323  10.293  1.00  9.13           H  
ATOM   2148  HA  ALA A 156     -20.091   3.586   8.300  1.00  9.13           H  
ATOM   2149 1HB  ALA A 156     -21.196   5.591   9.186  1.00  9.13           H  
ATOM   2150 2HB  ALA A 156     -21.419   4.217  10.286  1.00  9.13           H  
ATOM   2151 3HB  ALA A 156     -20.240   5.480  10.670  1.00  9.13           H  
ATOM   2152  N   GLU A 157     -17.758   5.799   9.233  1.00  9.17           N  
ATOM   2153  CA  GLU A 157     -16.942   6.967   8.842  1.00  9.17           C  
ATOM   2154  C   GLU A 157     -15.465   7.015   9.342  1.00  9.17           C  
ATOM   2155  O   GLU A 157     -14.976   8.103   9.628  1.00  9.17           O  
ATOM   2156  CB  GLU A 157     -17.657   8.246   9.322  1.00  9.17           C  
ATOM   2157  CG  GLU A 157     -19.049   8.497   8.697  1.00  9.17           C  
ATOM   2158  CD  GLU A 157     -19.717   9.741   9.193  1.00  9.17           C  
ATOM   2159  OE1 GLU A 157     -19.218  10.332  10.115  1.00  9.17           O  
ATOM   2160  OE2 GLU A 157     -20.729  10.107   8.646  1.00  9.17           O  
ATOM   2161  H   GLU A 157     -17.608   5.436  10.157  1.00  9.17           H  
ATOM   2162  HA  GLU A 157     -16.904   6.988   7.753  1.00  9.17           H  
ATOM   2163 1HB  GLU A 157     -17.784   8.196  10.405  1.00  9.17           H  
ATOM   2164 2HB  GLU A 157     -17.029   9.110   9.108  1.00  9.17           H  
ATOM   2165 1HG  GLU A 157     -18.950   8.543   7.612  1.00  9.17           H  
ATOM   2166 2HG  GLU A 157     -19.698   7.671   8.936  1.00  9.17           H  
ATOM   2167  N   GLY A 158     -14.775   5.877   9.450  1.00  9.09           N  
ATOM   2168  CA  GLY A 158     -13.370   5.781   9.914  1.00  9.09           C  
ATOM   2169  C   GLY A 158     -13.306   5.181  11.330  1.00  9.09           C  
ATOM   2170  O   GLY A 158     -13.862   5.757  12.269  1.00  9.09           O  
ATOM   2171  H   GLY A 158     -15.268   5.016   9.244  1.00  9.09           H  
ATOM   2172 1HA  GLY A 158     -12.788   5.180   9.222  1.00  9.09           H  
ATOM   2173 2HA  GLY A 158     -12.923   6.776   9.918  1.00  9.09           H  
ATOM   2174  N   GLY A 159     -12.623   4.031  11.515  1.00  8.85           N  
ATOM   2175  CA  GLY A 159     -12.618   3.418  12.855  1.00  8.85           C  
ATOM   2176  C   GLY A 159     -12.279   1.942  12.999  1.00  8.85           C  
ATOM   2177  O   GLY A 159     -12.059   1.238  12.021  1.00  8.85           O  
ATOM   2178  H   GLY A 159     -12.140   3.585  10.751  1.00  8.85           H  
ATOM   2179 1HA  GLY A 159     -11.948   3.954  13.487  1.00  8.85           H  
ATOM   2180 2HA  GLY A 159     -13.586   3.557  13.297  1.00  8.85           H  
ATOM   2181  N   GLY A 160     -12.237   1.519  14.269  1.00  8.38           N  
ATOM   2182  CA  GLY A 160     -11.942   0.152  14.728  1.00  8.38           C  
ATOM   2183  C   GLY A 160     -13.153  -0.509  15.421  1.00  8.38           C  
ATOM   2184  O   GLY A 160     -14.025  -1.071  14.755  1.00  8.38           O  
ATOM   2185  H   GLY A 160     -12.432   2.230  14.979  1.00  8.38           H  
ATOM   2186 1HA  GLY A 160     -11.628  -0.457  13.882  1.00  8.38           H  
ATOM   2187 2HA  GLY A 160     -11.100   0.173  15.418  1.00  8.38           H  
ATOM   2188  N   GLY A 161     -13.182  -0.454  16.763  1.00  7.73           N  
ATOM   2189  CA  GLY A 161     -14.239  -1.049  17.600  1.00  7.73           C  
ATOM   2190  C   GLY A 161     -13.668  -1.512  18.949  1.00  7.73           C  
ATOM   2191  O   GLY A 161     -12.465  -1.705  19.070  1.00  7.73           O  
ATOM   2192  H   GLY A 161     -12.432   0.055  17.223  1.00  7.73           H  
ATOM   2193 1HA  GLY A 161     -15.031  -0.323  17.759  1.00  7.73           H  
ATOM   2194 2HA  GLY A 161     -14.674  -1.898  17.078  1.00  7.73           H  
ATOM   2195  N   SER A 162     -14.523  -1.740  19.958  1.00  7.00           N  
ATOM   2196  CA  SER A 162     -14.037  -2.210  21.269  1.00  7.00           C  
ATOM   2197  C   SER A 162     -14.446  -3.650  21.636  1.00  7.00           C  
ATOM   2198  O   SER A 162     -13.886  -4.240  22.560  1.00  7.00           O  
ATOM   2199  CB  SER A 162     -14.526  -1.278  22.353  1.00  7.00           C  
ATOM   2200  OG  SER A 162     -15.922  -1.278  22.407  1.00  7.00           O  
ATOM   2201  H   SER A 162     -15.505  -1.557  19.829  1.00  7.00           H  
ATOM   2202  HA  SER A 162     -12.947  -2.172  21.257  1.00  7.00           H  
ATOM   2203 1HB  SER A 162     -14.123  -1.600  23.312  1.00  7.00           H  
ATOM   2204 2HB  SER A 162     -14.163  -0.269  22.165  1.00  7.00           H  
ATOM   2205  HG  SER A 162     -16.178  -2.203  22.532  1.00  7.00           H  
ATOM   2206  N   GLU A 163     -15.435  -4.187  20.932  1.00  6.27           N  
ATOM   2207  CA  GLU A 163     -15.999  -5.518  21.195  1.00  6.27           C  
ATOM   2208  C   GLU A 163     -16.672  -6.003  19.926  1.00  6.27           C  
ATOM   2209  O   GLU A 163     -17.308  -5.199  19.268  1.00  6.27           O  
ATOM   2210  CB  GLU A 163     -17.052  -5.430  22.306  1.00  6.27           C  
ATOM   2211  CG  GLU A 163     -17.647  -6.767  22.769  1.00  6.27           C  
ATOM   2212  CD  GLU A 163     -18.718  -6.598  23.812  1.00  6.27           C  
ATOM   2213  OE1 GLU A 163     -19.219  -5.500  23.942  1.00  6.27           O  
ATOM   2214  OE2 GLU A 163     -19.039  -7.552  24.484  1.00  6.27           O  
ATOM   2215  H   GLU A 163     -15.814  -3.649  20.174  1.00  6.27           H  
ATOM   2216  HA  GLU A 163     -15.202  -6.212  21.468  1.00  6.27           H  
ATOM   2217 1HB  GLU A 163     -16.614  -4.947  23.179  1.00  6.27           H  
ATOM   2218 2HB  GLU A 163     -17.877  -4.804  21.968  1.00  6.27           H  
ATOM   2219 1HG  GLU A 163     -18.086  -7.277  21.913  1.00  6.27           H  
ATOM   2220 2HG  GLU A 163     -16.849  -7.398  23.160  1.00  6.27           H  
ATOM   2221  N   VAL A 164     -16.596  -7.281  19.564  1.00  5.61           N  
ATOM   2222  CA  VAL A 164     -17.358  -7.647  18.367  1.00  5.61           C  
ATOM   2223  C   VAL A 164     -18.807  -7.815  18.763  1.00  5.61           C  
ATOM   2224  O   VAL A 164     -19.103  -8.616  19.649  1.00  5.61           O  
ATOM   2225  CB  VAL A 164     -16.960  -8.980  17.715  1.00  5.61           C  
ATOM   2226  CG1 VAL A 164     -17.898  -9.179  16.510  1.00  5.61           C  
ATOM   2227  CG2 VAL A 164     -15.511  -9.018  17.326  1.00  5.61           C  
ATOM   2228  H   VAL A 164     -16.064  -7.961  20.103  1.00  5.61           H  
ATOM   2229  HA  VAL A 164     -17.273  -6.867  17.639  1.00  5.61           H  
ATOM   2230  HB  VAL A 164     -17.148  -9.787  18.417  1.00  5.61           H  
ATOM   2231 1HG1 VAL A 164     -17.715 -10.076  16.021  1.00  5.61           H  
ATOM   2232 2HG1 VAL A 164     -18.932  -9.184  16.836  1.00  5.61           H  
ATOM   2233 3HG1 VAL A 164     -17.748  -8.359  15.803  1.00  5.61           H  
ATOM   2234 1HG2 VAL A 164     -15.296  -9.990  16.895  1.00  5.61           H  
ATOM   2235 2HG2 VAL A 164     -15.305  -8.261  16.605  1.00  5.61           H  
ATOM   2236 3HG2 VAL A 164     -14.894  -8.875  18.211  1.00  5.61           H  
ATOM   2237  N   ARG A 165     -19.715  -7.085  18.123  1.00  5.05           N  
ATOM   2238  CA  ARG A 165     -21.115  -7.223  18.511  1.00  5.05           C  
ATOM   2239  C   ARG A 165     -22.077  -7.446  17.354  1.00  5.05           C  
ATOM   2240  O   ARG A 165     -21.872  -6.966  16.230  1.00  5.05           O  
ATOM   2241  CB  ARG A 165     -21.580  -6.013  19.296  1.00  5.05           C  
ATOM   2242  CG  ARG A 165     -20.864  -5.760  20.638  1.00  5.05           C  
ATOM   2243  CD  ARG A 165     -21.438  -4.582  21.337  1.00  5.05           C  
ATOM   2244  NE  ARG A 165     -22.799  -4.820  21.813  1.00  5.05           N  
ATOM   2245  CZ  ARG A 165     -23.136  -5.327  23.027  1.00  5.05           C  
ATOM   2246  NH1 ARG A 165     -22.219  -5.626  23.930  1.00  5.05           N  
ATOM   2247  NH2 ARG A 165     -24.417  -5.518  23.317  1.00  5.05           N  
ATOM   2248  H   ARG A 165     -19.405  -6.427  17.404  1.00  5.05           H  
ATOM   2249  HA  ARG A 165     -21.202  -8.090  19.169  1.00  5.05           H  
ATOM   2250 1HB  ARG A 165     -21.448  -5.147  18.688  1.00  5.05           H  
ATOM   2251 2HB  ARG A 165     -22.649  -6.106  19.501  1.00  5.05           H  
ATOM   2252 1HG  ARG A 165     -20.955  -6.636  21.285  1.00  5.05           H  
ATOM   2253 2HG  ARG A 165     -19.807  -5.554  20.459  1.00  5.05           H  
ATOM   2254 1HD  ARG A 165     -20.812  -4.330  22.194  1.00  5.05           H  
ATOM   2255 2HD  ARG A 165     -21.469  -3.747  20.646  1.00  5.05           H  
ATOM   2256  HE  ARG A 165     -23.554  -4.617  21.170  1.00  5.05           H  
ATOM   2257 1HH1 ARG A 165     -21.214  -5.480  23.748  1.00  5.05           H  
ATOM   2258 2HH1 ARG A 165     -22.493  -6.000  24.823  1.00  5.05           H  
ATOM   2259 1HH2 ARG A 165     -25.129  -5.290  22.637  1.00  5.05           H  
ATOM   2260 2HH2 ARG A 165     -24.681  -5.891  24.217  1.00  5.05           H  
ATOM   2261  N   ASN A 166     -23.170  -8.128  17.682  1.00  4.62           N  
ATOM   2262  CA  ASN A 166     -24.265  -8.410  16.770  1.00  4.62           C  
ATOM   2263  C   ASN A 166     -24.753  -7.162  16.070  1.00  4.62           C  
ATOM   2264  O   ASN A 166     -25.037  -6.151  16.707  1.00  4.62           O  
ATOM   2265  CB  ASN A 166     -25.416  -9.042  17.549  1.00  4.62           C  
ATOM   2266  CG  ASN A 166     -26.575  -9.561  16.721  1.00  4.62           C  
ATOM   2267  OD1 ASN A 166     -26.415 -10.182  15.663  1.00  4.62           O  
ATOM   2268  ND2 ASN A 166     -27.767  -9.314  17.214  1.00  4.62           N  
ATOM   2269  H   ASN A 166     -23.227  -8.536  18.620  1.00  4.62           H  
ATOM   2270  HA  ASN A 166     -23.902  -9.091  16.008  1.00  4.62           H  
ATOM   2271 1HB  ASN A 166     -25.027  -9.874  18.132  1.00  4.62           H  
ATOM   2272 2HB  ASN A 166     -25.801  -8.314  18.259  1.00  4.62           H  
ATOM   2273 1HD2 ASN A 166     -28.588  -9.628  16.739  1.00  4.62           H  
ATOM   2274 2HD2 ASN A 166     -27.853  -8.812  18.076  1.00  4.62           H  
ATOM   2275  N   GLY A 167     -24.844  -7.252  14.747  1.00  4.32           N  
ATOM   2276  CA  GLY A 167     -25.306  -6.165  13.897  1.00  4.32           C  
ATOM   2277  C   GLY A 167     -24.215  -5.175  13.481  1.00  4.32           C  
ATOM   2278  O   GLY A 167     -24.489  -4.239  12.739  1.00  4.32           O  
ATOM   2279  H   GLY A 167     -24.585  -8.127  14.314  1.00  4.32           H  
ATOM   2280 1HA  GLY A 167     -25.763  -6.590  13.002  1.00  4.32           H  
ATOM   2281 2HA  GLY A 167     -26.100  -5.627  14.413  1.00  4.32           H  
ATOM   2282  N   ALA A 168     -22.963  -5.395  13.876  1.00  4.15           N  
ATOM   2283  CA  ALA A 168     -21.905  -4.444  13.511  1.00  4.15           C  
ATOM   2284  C   ALA A 168     -21.794  -4.229  12.006  1.00  4.15           C  
ATOM   2285  O   ALA A 168     -21.699  -3.097  11.537  1.00  4.15           O  
ATOM   2286  CB  ALA A 168     -20.581  -4.948  14.081  1.00  4.15           C  
ATOM   2287  H   ALA A 168     -22.737  -6.165  14.511  1.00  4.15           H  
ATOM   2288  HA  ALA A 168     -22.150  -3.478  13.927  1.00  4.15           H  
ATOM   2289 1HB  ALA A 168     -19.788  -4.268  13.871  1.00  4.15           H  
ATOM   2290 2HB  ALA A 168     -20.673  -5.049  15.160  1.00  4.15           H  
ATOM   2291 3HB  ALA A 168     -20.337  -5.914  13.651  1.00  4.15           H  
ATOM   2292  N   PHE A 169     -21.974  -5.268  11.219  1.00  4.07           N  
ATOM   2293  CA  PHE A 169     -21.840  -5.099   9.780  1.00  4.07           C  
ATOM   2294  C   PHE A 169     -23.130  -4.674   9.080  1.00  4.07           C  
ATOM   2295  O   PHE A 169     -23.173  -4.582   7.853  1.00  4.07           O  
ATOM   2296  CB  PHE A 169     -21.262  -6.358   9.177  1.00  4.07           C  
ATOM   2297  CG  PHE A 169     -19.815  -6.551   9.466  1.00  4.07           C  
ATOM   2298  CD1 PHE A 169     -19.368  -7.193  10.602  1.00  4.07           C  
ATOM   2299  CD2 PHE A 169     -18.900  -6.112   8.564  1.00  4.07           C  
ATOM   2300  CE1 PHE A 169     -18.022  -7.401  10.802  1.00  4.07           C  
ATOM   2301  CE2 PHE A 169     -17.563  -6.303   8.756  1.00  4.07           C  
ATOM   2302  CZ  PHE A 169     -17.118  -6.963   9.866  1.00  4.07           C  
ATOM   2303  H   PHE A 169     -22.124  -6.181  11.618  1.00  4.07           H  
ATOM   2304  HA  PHE A 169     -21.124  -4.314   9.595  1.00  4.07           H  
ATOM   2305 1HB  PHE A 169     -21.802  -7.225   9.535  1.00  4.07           H  
ATOM   2306 2HB  PHE A 169     -21.372  -6.295   8.101  1.00  4.07           H  
ATOM   2307  HD1 PHE A 169     -20.090  -7.550  11.335  1.00  4.07           H  
ATOM   2308  HD2 PHE A 169     -19.260  -5.602   7.675  1.00  4.07           H  
ATOM   2309  HE1 PHE A 169     -17.680  -7.918  11.696  1.00  4.07           H  
ATOM   2310  HE2 PHE A 169     -16.861  -5.933   8.020  1.00  4.07           H  
ATOM   2311  HZ  PHE A 169     -16.049  -7.128  10.016  1.00  4.07           H  
ATOM   2312  N   GLU A 170     -24.154  -4.330   9.858  1.00  4.06           N  
ATOM   2313  CA  GLU A 170     -25.438  -3.883   9.331  1.00  4.06           C  
ATOM   2314  C   GLU A 170     -25.295  -2.677   8.408  1.00  4.06           C  
ATOM   2315  O   GLU A 170     -26.040  -2.539   7.438  1.00  4.06           O  
ATOM   2316  CB  GLU A 170     -26.391  -3.543  10.485  1.00  4.06           C  
ATOM   2317  CG  GLU A 170     -27.780  -3.080  10.070  1.00  4.06           C  
ATOM   2318  CD  GLU A 170     -28.707  -2.873  11.257  1.00  4.06           C  
ATOM   2319  OE1 GLU A 170     -28.297  -3.142  12.361  1.00  4.06           O  
ATOM   2320  OE2 GLU A 170     -29.819  -2.443  11.053  1.00  4.06           O  
ATOM   2321  H   GLU A 170     -24.060  -4.377  10.871  1.00  4.06           H  
ATOM   2322  HA  GLU A 170     -25.872  -4.699   8.764  1.00  4.06           H  
ATOM   2323 1HB  GLU A 170     -26.516  -4.420  11.121  1.00  4.06           H  
ATOM   2324 2HB  GLU A 170     -25.948  -2.756  11.099  1.00  4.06           H  
ATOM   2325 1HG  GLU A 170     -27.684  -2.134   9.531  1.00  4.06           H  
ATOM   2326 2HG  GLU A 170     -28.212  -3.813   9.392  1.00  4.06           H  
ATOM   2327  N   HIS A 171     -24.330  -1.812   8.708  1.00  4.07           N  
ATOM   2328  CA  HIS A 171     -24.129  -0.573   7.981  1.00  4.07           C  
ATOM   2329  C   HIS A 171     -22.961  -0.612   6.991  1.00  4.07           C  
ATOM   2330  O   HIS A 171     -22.501   0.439   6.527  1.00  4.07           O  
ATOM   2331  CB  HIS A 171     -23.924   0.549   8.995  1.00  4.07           C  
ATOM   2332  CG  HIS A 171     -25.127   0.712   9.869  1.00  4.07           C  
ATOM   2333  ND1 HIS A 171     -26.294   1.302   9.432  1.00  4.07           N  
ATOM   2334  CD2 HIS A 171     -25.358   0.320  11.146  1.00  4.07           C  
ATOM   2335  CE1 HIS A 171     -27.189   1.272  10.407  1.00  4.07           C  
ATOM   2336  NE2 HIS A 171     -26.644   0.683  11.456  1.00  4.07           N  
ATOM   2337  H   HIS A 171     -23.734  -2.012   9.501  1.00  4.07           H  
ATOM   2338  HA  HIS A 171     -25.028  -0.348   7.409  1.00  4.07           H  
ATOM   2339 1HB  HIS A 171     -23.058   0.326   9.625  1.00  4.07           H  
ATOM   2340 2HB  HIS A 171     -23.726   1.489   8.480  1.00  4.07           H  
ATOM   2341  HD2 HIS A 171     -24.654  -0.198  11.804  1.00  4.07           H  
ATOM   2342  HE1 HIS A 171     -28.205   1.662  10.353  1.00  4.07           H  
ATOM   2343  HE2 HIS A 171     -27.098   0.514  12.344  1.00  4.07           H  
ATOM   2344  N   LEU A 172     -22.517  -1.814   6.595  1.00  4.08           N  
ATOM   2345  CA  LEU A 172     -21.440  -1.892   5.608  1.00  4.08           C  
ATOM   2346  C   LEU A 172     -21.791  -2.769   4.374  1.00  4.08           C  
ATOM   2347  O   LEU A 172     -21.077  -3.729   4.076  1.00  4.08           O  
ATOM   2348  CB  LEU A 172     -20.178  -2.433   6.291  1.00  4.08           C  
ATOM   2349  CG  LEU A 172     -18.981  -2.503   5.396  1.00  4.08           C  
ATOM   2350  CD1 LEU A 172     -18.680  -1.146   4.900  1.00  4.08           C  
ATOM   2351  CD2 LEU A 172     -17.775  -3.088   6.152  1.00  4.08           C  
ATOM   2352  H   LEU A 172     -22.905  -2.677   6.991  1.00  4.08           H  
ATOM   2353  HA  LEU A 172     -21.204  -0.888   5.280  1.00  4.08           H  
ATOM   2354 1HB  LEU A 172     -19.930  -1.787   7.137  1.00  4.08           H  
ATOM   2355 2HB  LEU A 172     -20.387  -3.438   6.674  1.00  4.08           H  
ATOM   2356  HG  LEU A 172     -19.217  -3.109   4.547  1.00  4.08           H  
ATOM   2357 1HD1 LEU A 172     -17.849  -1.222   4.243  1.00  4.08           H  
ATOM   2358 2HD1 LEU A 172     -19.541  -0.758   4.363  1.00  4.08           H  
ATOM   2359 3HD1 LEU A 172     -18.435  -0.493   5.741  1.00  4.08           H  
ATOM   2360 1HD2 LEU A 172     -16.920  -3.136   5.476  1.00  4.08           H  
ATOM   2361 2HD2 LEU A 172     -17.532  -2.453   7.003  1.00  4.08           H  
ATOM   2362 3HD2 LEU A 172     -18.007  -4.075   6.497  1.00  4.08           H  
ATOM   2363  N   PRO A 173     -22.768  -2.342   3.534  1.00  4.08           N  
ATOM   2364  CA  PRO A 173     -23.387  -3.085   2.438  1.00  4.08           C  
ATOM   2365  C   PRO A 173     -22.508  -3.395   1.234  1.00  4.08           C  
ATOM   2366  O   PRO A 173     -22.884  -4.206   0.382  1.00  4.08           O  
ATOM   2367  CB  PRO A 173     -24.525  -2.155   2.006  1.00  4.08           C  
ATOM   2368  CG  PRO A 173     -24.065  -0.778   2.396  1.00  4.08           C  
ATOM   2369  CD  PRO A 173     -23.309  -0.968   3.670  1.00  4.08           C  
ATOM   2370  HA  PRO A 173     -23.772  -4.015   2.854  1.00  4.08           H  
ATOM   2371 1HB  PRO A 173     -24.693  -2.249   0.921  1.00  4.08           H  
ATOM   2372 2HB  PRO A 173     -25.461  -2.444   2.503  1.00  4.08           H  
ATOM   2373 1HG  PRO A 173     -23.438  -0.355   1.595  1.00  4.08           H  
ATOM   2374 2HG  PRO A 173     -24.927  -0.105   2.510  1.00  4.08           H  
ATOM   2375 1HD  PRO A 173     -22.526  -0.209   3.724  1.00  4.08           H  
ATOM   2376 2HD  PRO A 173     -24.019  -0.910   4.498  1.00  4.08           H  
ATOM   2377  N   SER A 174     -21.372  -2.724   1.121  1.00  4.07           N  
ATOM   2378  CA  SER A 174     -20.489  -2.947  -0.016  1.00  4.07           C  
ATOM   2379  C   SER A 174     -19.469  -4.046   0.249  1.00  4.07           C  
ATOM   2380  O   SER A 174     -18.729  -4.435  -0.651  1.00  4.07           O  
ATOM   2381  CB  SER A 174     -19.716  -1.701  -0.330  1.00  4.07           C  
ATOM   2382  OG  SER A 174     -20.550  -0.629  -0.673  1.00  4.07           O  
ATOM   2383  H   SER A 174     -21.104  -2.063   1.831  1.00  4.07           H  
ATOM   2384  HA  SER A 174     -21.094  -3.233  -0.878  1.00  4.07           H  
ATOM   2385 1HB  SER A 174     -19.109  -1.460   0.523  1.00  4.07           H  
ATOM   2386 2HB  SER A 174     -19.045  -1.895  -1.152  1.00  4.07           H  
ATOM   2387  HG  SER A 174     -19.937   0.094  -0.977  1.00  4.07           H  
ATOM   2388  N   LEU A 175     -19.431  -4.554   1.475  1.00  4.07           N  
ATOM   2389  CA  LEU A 175     -18.419  -5.532   1.842  1.00  4.07           C  
ATOM   2390  C   LEU A 175     -18.422  -6.799   1.005  1.00  4.07           C  
ATOM   2391  O   LEU A 175     -19.451  -7.459   0.842  1.00  4.07           O  
ATOM   2392  CB  LEU A 175     -18.595  -5.897   3.298  1.00  4.07           C  
ATOM   2393  CG  LEU A 175     -17.656  -6.882   3.856  1.00  4.07           C  
ATOM   2394  CD1 LEU A 175     -16.223  -6.322   3.877  1.00  4.07           C  
ATOM   2395  CD2 LEU A 175     -18.145  -7.174   5.204  1.00  4.07           C  
ATOM   2396  H   LEU A 175     -20.085  -4.234   2.193  1.00  4.07           H  
ATOM   2397  HA  LEU A 175     -17.447  -5.063   1.742  1.00  4.07           H  
ATOM   2398 1HB  LEU A 175     -18.461  -5.010   3.871  1.00  4.07           H  
ATOM   2399 2HB  LEU A 175     -19.614  -6.255   3.455  1.00  4.07           H  
ATOM   2400  HG  LEU A 175     -17.664  -7.788   3.250  1.00  4.07           H  
ATOM   2401 1HD1 LEU A 175     -15.548  -7.052   4.291  1.00  4.07           H  
ATOM   2402 2HD1 LEU A 175     -15.916  -6.095   2.879  1.00  4.07           H  
ATOM   2403 3HD1 LEU A 175     -16.192  -5.411   4.475  1.00  4.07           H  
ATOM   2404 1HD2 LEU A 175     -17.539  -7.896   5.656  1.00  4.07           H  
ATOM   2405 2HD2 LEU A 175     -18.131  -6.266   5.774  1.00  4.07           H  
ATOM   2406 3HD2 LEU A 175     -19.153  -7.535   5.136  1.00  4.07           H  
ATOM   2407  N   ARG A 176     -17.234  -7.145   0.515  1.00  4.13           N  
ATOM   2408  CA  ARG A 176     -16.995  -8.335  -0.270  1.00  4.13           C  
ATOM   2409  C   ARG A 176     -16.058  -9.282   0.487  1.00  4.13           C  
ATOM   2410  O   ARG A 176     -16.284 -10.487   0.516  1.00  4.13           O  
ATOM   2411  CB  ARG A 176     -16.346  -7.965  -1.596  1.00  4.13           C  
ATOM   2412  CG  ARG A 176     -17.234  -7.190  -2.567  1.00  4.13           C  
ATOM   2413  CD  ARG A 176     -16.583  -7.005  -3.918  1.00  4.13           C  
ATOM   2414  NE  ARG A 176     -15.462  -6.048  -3.898  1.00  4.13           N  
ATOM   2415  CZ  ARG A 176     -14.160  -6.363  -3.974  1.00  4.13           C  
ATOM   2416  NH1 ARG A 176     -13.755  -7.616  -4.071  1.00  4.13           N  
ATOM   2417  NH2 ARG A 176     -13.304  -5.371  -3.956  1.00  4.13           N  
ATOM   2418  H   ARG A 176     -16.452  -6.529   0.674  1.00  4.13           H  
ATOM   2419  HA  ARG A 176     -17.943  -8.842  -0.455  1.00  4.13           H  
ATOM   2420 1HB  ARG A 176     -15.466  -7.349  -1.403  1.00  4.13           H  
ATOM   2421 2HB  ARG A 176     -16.008  -8.870  -2.098  1.00  4.13           H  
ATOM   2422 1HG  ARG A 176     -18.175  -7.725  -2.700  1.00  4.13           H  
ATOM   2423 2HG  ARG A 176     -17.437  -6.199  -2.152  1.00  4.13           H  
ATOM   2424 1HD  ARG A 176     -16.204  -7.963  -4.268  1.00  4.13           H  
ATOM   2425 2HD  ARG A 176     -17.328  -6.634  -4.621  1.00  4.13           H  
ATOM   2426  HE  ARG A 176     -15.663  -5.040  -3.842  1.00  4.13           H  
ATOM   2427 1HH1 ARG A 176     -14.432  -8.366  -4.087  1.00  4.13           H  
ATOM   2428 2HH1 ARG A 176     -12.769  -7.824  -4.130  1.00  4.13           H  
ATOM   2429 1HH2 ARG A 176     -13.690  -4.418  -3.890  1.00  4.13           H  
ATOM   2430 2HH2 ARG A 176     -12.313  -5.539  -4.014  1.00  4.13           H  
ATOM   2431  N   GLN A 177     -14.998  -8.762   1.122  1.00  4.28           N  
ATOM   2432  CA  GLN A 177     -14.123  -9.706   1.827  1.00  4.28           C  
ATOM   2433  C   GLN A 177     -13.409  -9.187   3.064  1.00  4.28           C  
ATOM   2434  O   GLN A 177     -12.607  -8.244   3.060  1.00  4.28           O  
ATOM   2435  CB  GLN A 177     -13.080 -10.315   0.879  1.00  4.28           C  
ATOM   2436  CG  GLN A 177     -12.158 -11.394   1.544  1.00  4.28           C  
ATOM   2437  CD  GLN A 177     -11.221 -12.059   0.537  1.00  4.28           C  
ATOM   2438  OE1 GLN A 177     -11.226 -11.659  -0.634  1.00  4.28           O  
ATOM   2439  NE2 GLN A 177     -10.416 -13.056   0.944  1.00  4.28           N  
ATOM   2440  H   GLN A 177     -14.816  -7.758   1.094  1.00  4.28           H  
ATOM   2441  HA  GLN A 177     -14.747 -10.531   2.168  1.00  4.28           H  
ATOM   2442 1HB  GLN A 177     -13.587 -10.784   0.038  1.00  4.28           H  
ATOM   2443 2HB  GLN A 177     -12.444  -9.525   0.480  1.00  4.28           H  
ATOM   2444 1HG  GLN A 177     -11.545 -10.914   2.296  1.00  4.28           H  
ATOM   2445 2HG  GLN A 177     -12.774 -12.165   2.014  1.00  4.28           H  
ATOM   2446 1HE2 GLN A 177      -9.802 -13.489   0.292  1.00  4.28           H  
ATOM   2447 2HE2 GLN A 177     -10.381 -13.409   1.915  1.00  4.28           H  
ATOM   2448  N   LEU A 178     -13.615  -9.934   4.113  1.00  4.55           N  
ATOM   2449  CA  LEU A 178     -13.013  -9.710   5.398  1.00  4.55           C  
ATOM   2450  C   LEU A 178     -11.635 -10.369   5.472  1.00  4.55           C  
ATOM   2451  O   LEU A 178     -11.446 -11.411   6.091  1.00  4.55           O  
ATOM   2452  CB  LEU A 178     -14.017 -10.195   6.430  1.00  4.55           C  
ATOM   2453  CG  LEU A 178     -15.286  -9.376   6.417  1.00  4.55           C  
ATOM   2454  CD1 LEU A 178     -16.362  -9.938   7.349  1.00  4.55           C  
ATOM   2455  CD2 LEU A 178     -14.882  -7.982   6.857  1.00  4.55           C  
ATOM   2456  H   LEU A 178     -14.263 -10.707   4.024  1.00  4.55           H  
ATOM   2457  HA  LEU A 178     -12.885  -8.640   5.533  1.00  4.55           H  
ATOM   2458 1HB  LEU A 178     -14.290 -11.212   6.161  1.00  4.55           H  
ATOM   2459 2HB  LEU A 178     -13.589 -10.183   7.406  1.00  4.55           H  
ATOM   2460  HG  LEU A 178     -15.693  -9.361   5.408  1.00  4.55           H  
ATOM   2461 1HD1 LEU A 178     -17.252  -9.322   7.322  1.00  4.55           H  
ATOM   2462 2HD1 LEU A 178     -16.619 -10.948   7.039  1.00  4.55           H  
ATOM   2463 3HD1 LEU A 178     -16.007  -9.949   8.336  1.00  4.55           H  
ATOM   2464 1HD2 LEU A 178     -15.720  -7.333   6.845  1.00  4.55           H  
ATOM   2465 2HD2 LEU A 178     -14.478  -8.028   7.866  1.00  4.55           H  
ATOM   2466 3HD2 LEU A 178     -14.127  -7.595   6.180  1.00  4.55           H  
ATOM   2467  N   GLY A 179     -10.661  -9.722   4.823  1.00  4.96           N  
ATOM   2468  CA  GLY A 179      -9.304 -10.262   4.613  1.00  4.96           C  
ATOM   2469  C   GLY A 179      -8.431 -10.406   5.871  1.00  4.96           C  
ATOM   2470  O   GLY A 179      -7.392  -9.758   6.017  1.00  4.96           O  
ATOM   2471  H   GLY A 179     -10.936  -8.857   4.365  1.00  4.96           H  
ATOM   2472 1HA  GLY A 179      -9.392 -11.239   4.132  1.00  4.96           H  
ATOM   2473 2HA  GLY A 179      -8.787  -9.623   3.898  1.00  4.96           H  
ATOM   2474  N   GLY A 180      -8.841 -11.312   6.745  1.00  5.48           N  
ATOM   2475  CA  GLY A 180      -8.158 -11.629   7.996  1.00  5.48           C  
ATOM   2476  C   GLY A 180      -6.707 -12.065   7.841  1.00  5.48           C  
ATOM   2477  O   GLY A 180      -5.801 -11.460   8.437  1.00  5.48           O  
ATOM   2478  H   GLY A 180      -9.722 -11.781   6.536  1.00  5.48           H  
ATOM   2479 1HA  GLY A 180      -8.224 -10.791   8.677  1.00  5.48           H  
ATOM   2480 2HA  GLY A 180      -8.701 -12.447   8.460  1.00  5.48           H  
ATOM   2481  N   GLY A 181      -6.484 -13.141   7.079  1.00  6.04           N  
ATOM   2482  CA  GLY A 181      -5.146 -13.694   6.883  1.00  6.04           C  
ATOM   2483  C   GLY A 181      -4.563 -14.017   8.262  1.00  6.04           C  
ATOM   2484  O   GLY A 181      -5.304 -14.464   9.137  1.00  6.04           O  
ATOM   2485  H   GLY A 181      -7.268 -13.585   6.619  1.00  6.04           H  
ATOM   2486 1HA  GLY A 181      -5.206 -14.599   6.278  1.00  6.04           H  
ATOM   2487 2HA  GLY A 181      -4.541 -12.976   6.338  1.00  6.04           H  
ATOM   2488  N   GLY A 182      -3.267 -13.751   8.503  1.00  6.56           N  
ATOM   2489  CA  GLY A 182      -2.244 -13.340   7.531  1.00  6.56           C  
ATOM   2490  C   GLY A 182      -2.115 -11.832   7.293  1.00  6.56           C  
ATOM   2491  O   GLY A 182      -1.108 -11.377   6.750  1.00  6.56           O  
ATOM   2492  H   GLY A 182      -2.949 -13.895   9.450  1.00  6.56           H  
ATOM   2493 1HA  GLY A 182      -1.281 -13.716   7.876  1.00  6.56           H  
ATOM   2494 2HA  GLY A 182      -2.426 -13.838   6.582  1.00  6.56           H  
ATOM   2495  N   SER A 183      -3.123 -11.065   7.696  1.00  6.98           N  
ATOM   2496  CA  SER A 183      -3.137  -9.624   7.481  1.00  6.98           C  
ATOM   2497  C   SER A 183      -3.937  -8.830   8.527  1.00  6.98           C  
ATOM   2498  O   SER A 183      -3.442  -8.539   9.632  1.00  6.98           O  
ATOM   2499  CB  SER A 183      -3.617  -9.349   6.066  1.00  6.98           C  
ATOM   2500  OG  SER A 183      -4.876  -9.896   5.819  1.00  6.98           O  
ATOM   2501  H   SER A 183      -3.943 -11.477   8.132  1.00  6.98           H  
ATOM   2502  HA  SER A 183      -2.106  -9.269   7.541  1.00  6.98           H  
ATOM   2503 1HB  SER A 183      -3.667  -8.290   5.921  1.00  6.98           H  
ATOM   2504 2HB  SER A 183      -2.899  -9.740   5.350  1.00  6.98           H  
ATOM   2505  HG  SER A 183      -5.343  -9.921   6.665  1.00  6.98           H  
ATOM   2506  N   VAL A 184      -5.222  -8.555   8.223  1.00  7.26           N  
ATOM   2507  CA  VAL A 184      -6.106  -7.729   9.069  1.00  7.26           C  
ATOM   2508  C   VAL A 184      -6.170  -8.173  10.511  1.00  7.26           C  
ATOM   2509  O   VAL A 184      -6.526  -7.392  11.403  1.00  7.26           O  
ATOM   2510  CB  VAL A 184      -7.504  -7.685   8.501  1.00  7.26           C  
ATOM   2511  CG1 VAL A 184      -8.425  -7.035   9.482  1.00  7.26           C  
ATOM   2512  CG2 VAL A 184      -7.454  -6.946   7.226  1.00  7.26           C  
ATOM   2513  H   VAL A 184      -5.611  -8.903   7.340  1.00  7.26           H  
ATOM   2514  HA  VAL A 184      -5.718  -6.711   9.043  1.00  7.26           H  
ATOM   2515  HB  VAL A 184      -7.855  -8.671   8.320  1.00  7.26           H  
ATOM   2516 1HG1 VAL A 184      -9.401  -6.996   9.060  1.00  7.26           H  
ATOM   2517 2HG1 VAL A 184      -8.443  -7.615  10.407  1.00  7.26           H  
ATOM   2518 3HG1 VAL A 184      -8.093  -6.046   9.690  1.00  7.26           H  
ATOM   2519 1HG2 VAL A 184      -8.430  -6.932   6.812  1.00  7.26           H  
ATOM   2520 2HG2 VAL A 184      -7.102  -5.934   7.388  1.00  7.26           H  
ATOM   2521 3HG2 VAL A 184      -6.778  -7.444   6.538  1.00  7.26           H  
ATOM   2522  N   SER A 185      -5.858  -9.445  10.718  1.00  7.39           N  
ATOM   2523  CA  SER A 185      -5.816 -10.101  11.999  1.00  7.39           C  
ATOM   2524  C   SER A 185      -7.149 -10.292  12.666  1.00  7.39           C  
ATOM   2525  O   SER A 185      -7.323 -10.130  13.873  1.00  7.39           O  
ATOM   2526  CB  SER A 185      -4.820  -9.395  12.894  1.00  7.39           C  
ATOM   2527  OG  SER A 185      -3.519  -9.492  12.332  1.00  7.39           O  
ATOM   2528  H   SER A 185      -5.634 -10.001   9.896  1.00  7.39           H  
ATOM   2529  HA  SER A 185      -5.406 -11.095  11.818  1.00  7.39           H  
ATOM   2530 1HB  SER A 185      -5.082  -8.354  13.044  1.00  7.39           H  
ATOM   2531 2HB  SER A 185      -4.827  -9.866  13.871  1.00  7.39           H  
ATOM   2532  HG  SER A 185      -3.559  -9.071  11.405  1.00  7.39           H  
ATOM   2533  N   PHE A 186      -8.055 -10.847  11.870  1.00  7.40           N  
ATOM   2534  CA  PHE A 186      -9.367 -11.291  12.307  1.00  7.40           C  
ATOM   2535  C   PHE A 186      -9.209 -12.546  13.177  1.00  7.40           C  
ATOM   2536  O   PHE A 186     -10.135 -13.006  13.837  1.00  7.40           O  
ATOM   2537  CB  PHE A 186     -10.278 -11.517  11.107  1.00  7.40           C  
ATOM   2538  CG  PHE A 186     -10.828 -10.227  10.536  1.00  7.40           C  
ATOM   2539  CD1 PHE A 186     -11.077 -10.062   9.206  1.00  7.40           C  
ATOM   2540  CD2 PHE A 186     -11.118  -9.175  11.373  1.00  7.40           C  
ATOM   2541  CE1 PHE A 186     -11.605  -8.878   8.743  1.00  7.40           C  
ATOM   2542  CE2 PHE A 186     -11.656  -8.026  10.902  1.00  7.40           C  
ATOM   2543  CZ  PHE A 186     -11.904  -7.870   9.594  1.00  7.40           C  
ATOM   2544  H   PHE A 186      -7.816 -10.945  10.896  1.00  7.40           H  
ATOM   2545  HA  PHE A 186      -9.804 -10.500  12.914  1.00  7.40           H  
ATOM   2546 1HB  PHE A 186      -9.738 -12.026  10.344  1.00  7.40           H  
ATOM   2547 2HB  PHE A 186     -11.095 -12.160  11.363  1.00  7.40           H  
ATOM   2548  HD1 PHE A 186     -10.867 -10.874   8.519  1.00  7.40           H  
ATOM   2549  HD2 PHE A 186     -10.927  -9.271  12.440  1.00  7.40           H  
ATOM   2550  HE1 PHE A 186     -11.790  -8.750   7.706  1.00  7.40           H  
ATOM   2551  HE2 PHE A 186     -11.876  -7.231  11.587  1.00  7.40           H  
ATOM   2552  HZ  PHE A 186     -12.328  -6.938   9.228  1.00  7.40           H  
ATOM   2553  N   ARG A 187      -7.984 -13.054  13.231  1.00  7.31           N  
ATOM   2554  CA  ARG A 187      -7.534 -14.169  14.046  1.00  7.31           C  
ATOM   2555  C   ARG A 187      -7.753 -13.878  15.542  1.00  7.31           C  
ATOM   2556  O   ARG A 187      -7.785 -14.789  16.365  1.00  7.31           O  
ATOM   2557  CB  ARG A 187      -6.058 -14.418  13.738  1.00  7.31           C  
ATOM   2558  CG  ARG A 187      -5.116 -13.295  14.208  1.00  7.31           C  
ATOM   2559  CD  ARG A 187      -3.761 -13.347  13.564  1.00  7.31           C  
ATOM   2560  NE  ARG A 187      -2.931 -12.173  13.929  1.00  7.31           N  
ATOM   2561  CZ  ARG A 187      -2.151 -12.098  15.027  1.00  7.31           C  
ATOM   2562  NH1 ARG A 187      -2.087 -13.112  15.864  1.00  7.31           N  
ATOM   2563  NH2 ARG A 187      -1.448 -11.004  15.268  1.00  7.31           N  
ATOM   2564  H   ARG A 187      -7.288 -12.621  12.646  1.00  7.31           H  
ATOM   2565  HA  ARG A 187      -8.099 -15.050  13.770  1.00  7.31           H  
ATOM   2566 1HB  ARG A 187      -5.733 -15.346  14.207  1.00  7.31           H  
ATOM   2567 2HB  ARG A 187      -5.926 -14.525  12.661  1.00  7.31           H  
ATOM   2568 1HG  ARG A 187      -5.562 -12.332  14.019  1.00  7.31           H  
ATOM   2569 2HG  ARG A 187      -4.960 -13.417  15.276  1.00  7.31           H  
ATOM   2570 1HD  ARG A 187      -3.238 -14.248  13.875  1.00  7.31           H  
ATOM   2571 2HD  ARG A 187      -3.881 -13.352  12.477  1.00  7.31           H  
ATOM   2572  HE  ARG A 187      -2.960 -11.342  13.308  1.00  7.31           H  
ATOM   2573 1HH1 ARG A 187      -2.624 -13.950  15.685  1.00  7.31           H  
ATOM   2574 2HH1 ARG A 187      -1.503 -13.053  16.685  1.00  7.31           H  
ATOM   2575 1HH2 ARG A 187      -1.485 -10.221  14.627  1.00  7.31           H  
ATOM   2576 2HH2 ARG A 187      -0.866 -10.951  16.089  1.00  7.31           H  
ATOM   2577  N   ILE A 188      -7.913 -12.594  15.873  1.00  7.14           N  
ATOM   2578  CA  ILE A 188      -8.141 -12.073  17.212  1.00  7.14           C  
ATOM   2579  C   ILE A 188      -9.626 -11.970  17.603  1.00  7.14           C  
ATOM   2580  O   ILE A 188      -9.967 -11.645  18.744  1.00  7.14           O  
ATOM   2581  CB  ILE A 188      -7.424 -10.736  17.354  1.00  7.14           C  
ATOM   2582  CG1 ILE A 188      -5.917 -11.009  17.278  1.00  7.14           C  
ATOM   2583  CG2 ILE A 188      -7.822 -10.056  18.648  1.00  7.14           C  
ATOM   2584  CD1 ILE A 188      -5.066  -9.814  17.114  1.00  7.14           C  
ATOM   2585  H   ILE A 188      -7.860 -11.892  15.129  1.00  7.14           H  
ATOM   2586  HA  ILE A 188      -7.669 -12.767  17.914  1.00  7.14           H  
ATOM   2587  HB  ILE A 188      -7.684 -10.092  16.507  1.00  7.14           H  
ATOM   2588 1HG1 ILE A 188      -5.614 -11.528  18.185  1.00  7.14           H  
ATOM   2589 2HG1 ILE A 188      -5.737 -11.647  16.443  1.00  7.14           H  
ATOM   2590 1HG2 ILE A 188      -7.299  -9.116  18.738  1.00  7.14           H  
ATOM   2591 2HG2 ILE A 188      -8.902  -9.877  18.644  1.00  7.14           H  
ATOM   2592 3HG2 ILE A 188      -7.562 -10.698  19.488  1.00  7.14           H  
ATOM   2593 1HD1 ILE A 188      -4.022 -10.117  17.062  1.00  7.14           H  
ATOM   2594 2HD1 ILE A 188      -5.340  -9.305  16.191  1.00  7.14           H  
ATOM   2595 3HD1 ILE A 188      -5.214  -9.158  17.962  1.00  7.14           H  
ATOM   2596  N   LEU A 189     -10.528 -12.227  16.658  1.00  6.89           N  
ATOM   2597  CA  LEU A 189     -11.964 -12.119  16.905  1.00  6.89           C  
ATOM   2598  C   LEU A 189     -12.469 -13.306  17.728  1.00  6.89           C  
ATOM   2599  O   LEU A 189     -13.114 -14.216  17.206  1.00  6.89           O  
ATOM   2600  CB  LEU A 189     -12.700 -12.167  15.579  1.00  6.89           C  
ATOM   2601  CG  LEU A 189     -12.414 -11.103  14.557  1.00  6.89           C  
ATOM   2602  CD1 LEU A 189     -12.985 -11.560  13.299  1.00  6.89           C  
ATOM   2603  CD2 LEU A 189     -13.052  -9.805  14.885  1.00  6.89           C  
ATOM   2604  H   LEU A 189     -10.226 -12.512  15.729  1.00  6.89           H  
ATOM   2605  HA  LEU A 189     -12.167 -11.187  17.437  1.00  6.89           H  
ATOM   2606 1HB  LEU A 189     -12.516 -13.137  15.114  1.00  6.89           H  
ATOM   2607 2HB  LEU A 189     -13.718 -12.092  15.817  1.00  6.89           H  
ATOM   2608  HG  LEU A 189     -11.355 -10.969  14.484  1.00  6.89           H  
ATOM   2609 1HD1 LEU A 189     -12.796 -10.851  12.547  1.00  6.89           H  
ATOM   2610 2HD1 LEU A 189     -12.541 -12.515  13.028  1.00  6.89           H  
ATOM   2611 3HD1 LEU A 189     -14.026 -11.683  13.407  1.00  6.89           H  
ATOM   2612 1HD2 LEU A 189     -12.811  -9.080  14.105  1.00  6.89           H  
ATOM   2613 2HD2 LEU A 189     -14.118  -9.928  14.936  1.00  6.89           H  
ATOM   2614 3HD2 LEU A 189     -12.692  -9.457  15.823  1.00  6.89           H  
ATOM   2615  N   THR A 190     -12.230 -13.257  19.029  1.00  6.55           N  
ATOM   2616  CA  THR A 190     -12.523 -14.364  19.959  1.00  6.55           C  
ATOM   2617  C   THR A 190     -13.970 -14.457  20.445  1.00  6.55           C  
ATOM   2618  O   THR A 190     -14.282 -15.242  21.339  1.00  6.55           O  
ATOM   2619  CB  THR A 190     -11.629 -14.273  21.205  1.00  6.55           C  
ATOM   2620  OG1 THR A 190     -11.841 -12.994  21.873  1.00  6.55           O  
ATOM   2621  CG2 THR A 190     -10.162 -14.427  20.817  1.00  6.55           C  
ATOM   2622  H   THR A 190     -11.694 -12.448  19.347  1.00  6.55           H  
ATOM   2623  HA  THR A 190     -12.286 -15.293  19.449  1.00  6.55           H  
ATOM   2624  HB  THR A 190     -11.896 -15.078  21.891  1.00  6.55           H  
ATOM   2625  HG1 THR A 190     -11.226 -12.918  22.612  1.00  6.55           H  
ATOM   2626 1HG2 THR A 190      -9.539 -14.375  21.709  1.00  6.55           H  
ATOM   2627 2HG2 THR A 190     -10.020 -15.396  20.327  1.00  6.55           H  
ATOM   2628 3HG2 THR A 190      -9.875 -13.643  20.138  1.00  6.55           H  
ATOM   2629  N   HIS A 191     -14.841 -13.618  19.915  1.00  6.12           N  
ATOM   2630  CA  HIS A 191     -16.223 -13.592  20.361  1.00  6.12           C  
ATOM   2631  C   HIS A 191     -17.222 -13.234  19.253  1.00  6.12           C  
ATOM   2632  O   HIS A 191     -18.094 -12.374  19.398  1.00  6.12           O  
ATOM   2633  CB  HIS A 191     -16.309 -12.695  21.594  1.00  6.12           C  
ATOM   2634  CG  HIS A 191     -15.672 -11.371  21.417  1.00  6.12           C  
ATOM   2635  ND1 HIS A 191     -14.294 -11.168  21.551  1.00  6.12           N  
ATOM   2636  CD2 HIS A 191     -16.205 -10.172  21.150  1.00  6.12           C  
ATOM   2637  CE1 HIS A 191     -14.031  -9.895  21.353  1.00  6.12           C  
ATOM   2638  NE2 HIS A 191     -15.175  -9.269  21.106  1.00  6.12           N  
ATOM   2639  H   HIS A 191     -14.529 -12.999  19.183  1.00  6.12           H  
ATOM   2640  HA  HIS A 191     -16.494 -14.592  20.695  1.00  6.12           H  
ATOM   2641 1HB  HIS A 191     -17.357 -12.538  21.852  1.00  6.12           H  
ATOM   2642 2HB  HIS A 191     -15.835 -13.194  22.441  1.00  6.12           H  
ATOM   2643  HD1 HIS A 191     -13.562 -11.864  21.764  1.00  6.12           H  
ATOM   2644  HD2 HIS A 191     -17.232  -9.843  20.981  1.00  6.12           H  
ATOM   2645  HE1 HIS A 191     -13.005  -9.530  21.411  1.00  6.12           H  
ATOM   2646  N   LEU A 192     -17.120 -13.951  18.141  1.00  5.64           N  
ATOM   2647  CA  LEU A 192     -17.983 -13.711  16.988  1.00  5.64           C  
ATOM   2648  C   LEU A 192     -19.372 -14.302  17.109  1.00  5.64           C  
ATOM   2649  O   LEU A 192     -19.691 -15.297  16.471  1.00  5.64           O  
ATOM   2650  CB  LEU A 192     -17.352 -14.279  15.723  1.00  5.64           C  
ATOM   2651  CG  LEU A 192     -16.098 -13.641  15.333  1.00  5.64           C  
ATOM   2652  CD1 LEU A 192     -15.534 -14.285  14.097  1.00  5.64           C  
ATOM   2653  CD2 LEU A 192     -16.432 -12.257  15.177  1.00  5.64           C  
ATOM   2654  H   LEU A 192     -16.400 -14.659  18.086  1.00  5.64           H  
ATOM   2655  HA  LEU A 192     -18.092 -12.634  16.872  1.00  5.64           H  
ATOM   2656 1HB  LEU A 192     -17.157 -15.334  15.874  1.00  5.64           H  
ATOM   2657 2HB  LEU A 192     -18.058 -14.156  14.908  1.00  5.64           H  
ATOM   2658  HG  LEU A 192     -15.353 -13.748  16.111  1.00  5.64           H  
ATOM   2659 1HD1 LEU A 192     -14.618 -13.812  13.803  1.00  5.64           H  
ATOM   2660 2HD1 LEU A 192     -15.328 -15.297  14.322  1.00  5.64           H  
ATOM   2661 3HD1 LEU A 192     -16.247 -14.221  13.285  1.00  5.64           H  
ATOM   2662 1HD2 LEU A 192     -15.607 -11.668  14.899  1.00  5.64           H  
ATOM   2663 2HD2 LEU A 192     -17.204 -12.152  14.436  1.00  5.64           H  
ATOM   2664 3HD2 LEU A 192     -16.797 -11.942  16.139  1.00  5.64           H  
ATOM   2665  N   GLU A 193     -20.202 -13.656  17.920  1.00  5.17           N  
ATOM   2666  CA  GLU A 193     -21.574 -14.121  18.149  1.00  5.17           C  
ATOM   2667  C   GLU A 193     -22.442 -14.138  16.868  1.00  5.17           C  
ATOM   2668  O   GLU A 193     -23.409 -14.901  16.786  1.00  5.17           O  
ATOM   2669  CB  GLU A 193     -22.234 -13.257  19.247  1.00  5.17           C  
ATOM   2670  CG  GLU A 193     -22.486 -11.757  18.908  1.00  5.17           C  
ATOM   2671  CD  GLU A 193     -23.052 -10.974  20.112  1.00  5.17           C  
ATOM   2672  OE1 GLU A 193     -23.274 -11.585  21.134  1.00  5.17           O  
ATOM   2673  OE2 GLU A 193     -23.279  -9.773  19.993  1.00  5.17           O  
ATOM   2674  H   GLU A 193     -19.821 -12.856  18.423  1.00  5.17           H  
ATOM   2675  HA  GLU A 193     -21.522 -15.142  18.520  1.00  5.17           H  
ATOM   2676 1HB  GLU A 193     -23.195 -13.695  19.513  1.00  5.17           H  
ATOM   2677 2HB  GLU A 193     -21.609 -13.284  20.140  1.00  5.17           H  
ATOM   2678 1HG  GLU A 193     -21.543 -11.298  18.599  1.00  5.17           H  
ATOM   2679 2HG  GLU A 193     -23.183 -11.688  18.072  1.00  5.17           H  
ATOM   2680  N   SER A 194     -22.099 -13.299  15.884  1.00  4.75           N  
ATOM   2681  CA  SER A 194     -22.815 -13.225  14.607  1.00  4.75           C  
ATOM   2682  C   SER A 194     -22.053 -12.395  13.573  1.00  4.75           C  
ATOM   2683  O   SER A 194     -21.129 -11.654  13.913  1.00  4.75           O  
ATOM   2684  CB  SER A 194     -24.192 -12.628  14.782  1.00  4.75           C  
ATOM   2685  OG  SER A 194     -24.087 -11.296  15.140  1.00  4.75           O  
ATOM   2686  H   SER A 194     -21.297 -12.705  16.033  1.00  4.75           H  
ATOM   2687  HA  SER A 194     -22.920 -14.240  14.219  1.00  4.75           H  
ATOM   2688 1HB  SER A 194     -24.746 -12.706  13.845  1.00  4.75           H  
ATOM   2689 2HB  SER A 194     -24.752 -13.170  15.538  1.00  4.75           H  
ATOM   2690  HG  SER A 194     -24.995 -10.978  15.262  1.00  4.75           H  
ATOM   2691  N   LEU A 195     -22.480 -12.482  12.316  1.00  4.39           N  
ATOM   2692  CA  LEU A 195     -21.980 -11.638  11.239  1.00  4.39           C  
ATOM   2693  C   LEU A 195     -23.058 -11.351  10.221  1.00  4.39           C  
ATOM   2694  O   LEU A 195     -22.983 -11.823   9.096  1.00  4.39           O  
ATOM   2695  CB  LEU A 195     -20.835 -12.332  10.516  1.00  4.39           C  
ATOM   2696  CG  LEU A 195     -20.216 -11.548   9.378  1.00  4.39           C  
ATOM   2697  CD1 LEU A 195     -19.686 -10.292   9.865  1.00  4.39           C  
ATOM   2698  CD2 LEU A 195     -19.173 -12.359   8.796  1.00  4.39           C  
ATOM   2699  H   LEU A 195     -23.230 -13.124  12.070  1.00  4.39           H  
ATOM   2700  HA  LEU A 195     -21.633 -10.697  11.662  1.00  4.39           H  
ATOM   2701 1HB  LEU A 195     -20.045 -12.528  11.237  1.00  4.39           H  
ATOM   2702 2HB  LEU A 195     -21.188 -13.283  10.137  1.00  4.39           H  
ATOM   2703  HG  LEU A 195     -20.973 -11.316   8.624  1.00  4.39           H  
ATOM   2704 1HD1 LEU A 195     -19.244  -9.737   9.035  1.00  4.39           H  
ATOM   2705 2HD1 LEU A 195     -20.505  -9.726  10.295  1.00  4.39           H  
ATOM   2706 3HD1 LEU A 195     -18.936 -10.471  10.617  1.00  4.39           H  
ATOM   2707 1HD2 LEU A 195     -18.692 -11.838   8.006  1.00  4.39           H  
ATOM   2708 2HD2 LEU A 195     -18.476 -12.587   9.533  1.00  4.39           H  
ATOM   2709 3HD2 LEU A 195     -19.612 -13.241   8.435  1.00  4.39           H  
ATOM   2710  N   HIS A 196     -24.007 -10.488  10.544  1.00  4.10           N  
ATOM   2711  CA  HIS A 196     -25.131 -10.337   9.622  1.00  4.10           C  
ATOM   2712  C   HIS A 196     -24.668  -9.864   8.256  1.00  4.10           C  
ATOM   2713  O   HIS A 196     -25.188 -10.277   7.232  1.00  4.10           O  
ATOM   2714  CB  HIS A 196     -26.145  -9.342  10.176  1.00  4.10           C  
ATOM   2715  CG  HIS A 196     -26.889  -9.852  11.357  1.00  4.10           C  
ATOM   2716  ND1 HIS A 196     -27.627  -9.022  12.180  1.00  4.10           N  
ATOM   2717  CD2 HIS A 196     -27.016 -11.104  11.866  1.00  4.10           C  
ATOM   2718  CE1 HIS A 196     -28.174  -9.740  13.143  1.00  4.10           C  
ATOM   2719  NE2 HIS A 196     -27.821 -11.005  12.976  1.00  4.10           N  
ATOM   2720  H   HIS A 196     -24.010 -10.048  11.452  1.00  4.10           H  
ATOM   2721  HA  HIS A 196     -25.631 -11.298   9.490  1.00  4.10           H  
ATOM   2722 1HB  HIS A 196     -25.641  -8.418  10.457  1.00  4.10           H  
ATOM   2723 2HB  HIS A 196     -26.872  -9.101   9.397  1.00  4.10           H  
ATOM   2724  HD2 HIS A 196     -26.563 -12.017  11.469  1.00  4.10           H  
ATOM   2725  HE1 HIS A 196     -28.807  -9.358  13.942  1.00  4.10           H  
ATOM   2726  HE2 HIS A 196     -28.095 -11.775  13.569  1.00  4.10           H  
ATOM   2727  N   GLY A 197     -23.719  -8.947   8.243  1.00  3.90           N  
ATOM   2728  CA  GLY A 197     -23.152  -8.447   7.001  1.00  3.90           C  
ATOM   2729  C   GLY A 197     -23.906  -7.288   6.374  1.00  3.90           C  
ATOM   2730  O   GLY A 197     -23.378  -6.611   5.493  1.00  3.90           O  
ATOM   2731  H   GLY A 197     -23.345  -8.627   9.120  1.00  3.90           H  
ATOM   2732 1HA  GLY A 197     -22.122  -8.166   7.168  1.00  3.90           H  
ATOM   2733 2HA  GLY A 197     -23.127  -9.264   6.285  1.00  3.90           H  
ATOM   2734  N   GLY A 198     -25.117  -7.000   6.852  1.00  3.77           N  
ATOM   2735  CA  GLY A 198     -25.882  -5.951   6.201  1.00  3.77           C  
ATOM   2736  C   GLY A 198     -26.100  -6.459   4.789  1.00  3.77           C  
ATOM   2737  O   GLY A 198     -26.755  -7.476   4.579  1.00  3.77           O  
ATOM   2738  H   GLY A 198     -25.513  -7.555   7.591  1.00  3.77           H  
ATOM   2739 1HA  GLY A 198     -26.832  -5.789   6.709  1.00  3.77           H  
ATOM   2740 2HA  GLY A 198     -25.321  -5.015   6.193  1.00  3.77           H  
ATOM   2741  N   GLY A 199     -25.597  -5.719   3.826  1.00  3.73           N  
ATOM   2742  CA  GLY A 199     -25.687  -6.084   2.425  1.00  3.73           C  
ATOM   2743  C   GLY A 199     -24.413  -6.882   2.169  1.00  3.73           C  
ATOM   2744  O   GLY A 199     -24.095  -7.800   2.923  1.00  3.73           O  
ATOM   2745  H   GLY A 199     -25.081  -4.894   4.092  1.00  3.73           H  
ATOM   2746 1HA  GLY A 199     -26.570  -6.694   2.238  1.00  3.73           H  
ATOM   2747 2HA  GLY A 199     -25.724  -5.198   1.792  1.00  3.73           H  
ATOM   2748  N   GLY A 200     -23.723  -6.589   1.089  1.00  3.78           N  
ATOM   2749  CA  GLY A 200     -22.476  -7.273   0.800  1.00  3.78           C  
ATOM   2750  C   GLY A 200     -22.632  -8.703   0.327  1.00  3.78           C  
ATOM   2751  O   GLY A 200     -23.748  -9.237   0.234  1.00  3.78           O  
ATOM   2752  H   GLY A 200     -23.990  -5.805   0.505  1.00  3.78           H  
ATOM   2753 1HA  GLY A 200     -21.927  -6.702   0.048  1.00  3.78           H  
ATOM   2754 2HA  GLY A 200     -21.852  -7.257   1.695  1.00  3.78           H  
ATOM   2755  N   SER A 201     -21.472  -9.299   0.055  1.00  3.92           N  
ATOM   2756  CA  SER A 201     -21.285 -10.669  -0.403  1.00  3.92           C  
ATOM   2757  C   SER A 201     -20.140 -11.341   0.320  1.00  3.92           C  
ATOM   2758  O   SER A 201     -19.195 -11.807  -0.302  1.00  3.92           O  
ATOM   2759  CB  SER A 201     -21.076 -10.723  -1.901  1.00  3.92           C  
ATOM   2760  OG  SER A 201     -22.224 -10.288  -2.570  1.00  3.92           O  
ATOM   2761  H   SER A 201     -20.639  -8.730   0.199  1.00  3.92           H  
ATOM   2762  HA  SER A 201     -22.176 -11.221  -0.152  1.00  3.92           H  
ATOM   2763 1HB  SER A 201     -20.224 -10.102  -2.177  1.00  3.92           H  
ATOM   2764 2HB  SER A 201     -20.847 -11.751  -2.198  1.00  3.92           H  
ATOM   2765  HG  SER A 201     -22.922 -10.943  -2.297  1.00  3.92           H  
ATOM   2766  N   ILE A 202     -20.215 -11.354   1.636  1.00  4.13           N  
ATOM   2767  CA  ILE A 202     -19.126 -11.806   2.481  1.00  4.13           C  
ATOM   2768  C   ILE A 202     -18.719 -13.249   2.218  1.00  4.13           C  
ATOM   2769  O   ILE A 202     -19.553 -14.148   2.101  1.00  4.13           O  
ATOM   2770  CB  ILE A 202     -19.510 -11.706   3.966  1.00  4.13           C  
ATOM   2771  CG1 ILE A 202     -19.734 -10.294   4.357  1.00  4.13           C  
ATOM   2772  CG2 ILE A 202     -18.400 -12.262   4.824  1.00  4.13           C  
ATOM   2773  CD1 ILE A 202     -20.328 -10.178   5.731  1.00  4.13           C  
ATOM   2774  H   ILE A 202     -21.050 -10.982   2.066  1.00  4.13           H  
ATOM   2775  HA  ILE A 202     -18.261 -11.170   2.292  1.00  4.13           H  
ATOM   2776  HB  ILE A 202     -20.424 -12.266   4.148  1.00  4.13           H  
ATOM   2777 1HG1 ILE A 202     -18.785  -9.777   4.330  1.00  4.13           H  
ATOM   2778 2HG1 ILE A 202     -20.409  -9.818   3.639  1.00  4.13           H  
ATOM   2779 1HG2 ILE A 202     -18.684 -12.192   5.849  1.00  4.13           H  
ATOM   2780 2HG2 ILE A 202     -18.218 -13.289   4.580  1.00  4.13           H  
ATOM   2781 3HG2 ILE A 202     -17.485 -11.692   4.656  1.00  4.13           H  
ATOM   2782 1HD1 ILE A 202     -20.469  -9.144   5.979  1.00  4.13           H  
ATOM   2783 2HD1 ILE A 202     -21.289 -10.697   5.759  1.00  4.13           H  
ATOM   2784 3HD1 ILE A 202     -19.661 -10.620   6.437  1.00  4.13           H  
ATOM   2785  N   ILE A 203     -17.415 -13.422   2.092  1.00  4.40           N  
ATOM   2786  CA  ILE A 203     -16.745 -14.687   1.866  1.00  4.40           C  
ATOM   2787  C   ILE A 203     -15.723 -14.909   2.979  1.00  4.40           C  
ATOM   2788  O   ILE A 203     -15.754 -14.229   4.006  1.00  4.40           O  
ATOM   2789  CB  ILE A 203     -16.090 -14.775   0.473  1.00  4.40           C  
ATOM   2790  CG1 ILE A 203     -15.008 -13.720   0.306  1.00  4.40           C  
ATOM   2791  CG2 ILE A 203     -17.156 -14.615  -0.582  1.00  4.40           C  
ATOM   2792  CD1 ILE A 203     -14.196 -13.889  -0.951  1.00  4.40           C  
ATOM   2793  H   ILE A 203     -16.836 -12.598   2.160  1.00  4.40           H  
ATOM   2794  HA  ILE A 203     -17.481 -15.481   1.925  1.00  4.40           H  
ATOM   2795  HB  ILE A 203     -15.635 -15.748   0.337  1.00  4.40           H  
ATOM   2796 1HG1 ILE A 203     -15.477 -12.752   0.280  1.00  4.40           H  
ATOM   2797 2HG1 ILE A 203     -14.334 -13.755   1.160  1.00  4.40           H  
ATOM   2798 1HG2 ILE A 203     -16.716 -14.701  -1.575  1.00  4.40           H  
ATOM   2799 2HG2 ILE A 203     -17.904 -15.384  -0.446  1.00  4.40           H  
ATOM   2800 3HG2 ILE A 203     -17.620 -13.648  -0.485  1.00  4.40           H  
ATOM   2801 1HD1 ILE A 203     -13.456 -13.100  -1.011  1.00  4.40           H  
ATOM   2802 2HD1 ILE A 203     -13.696 -14.854  -0.942  1.00  4.40           H  
ATOM   2803 3HD1 ILE A 203     -14.856 -13.831  -1.813  1.00  4.40           H  
ATOM   2804  N   ARG A 204     -14.870 -15.900   2.777  1.00  4.71           N  
ATOM   2805  CA  ARG A 204     -13.804 -16.374   3.659  1.00  4.71           C  
ATOM   2806  C   ARG A 204     -12.924 -15.343   4.389  1.00  4.71           C  
ATOM   2807  O   ARG A 204     -12.977 -14.141   4.129  1.00  4.71           O  
ATOM   2808  CB  ARG A 204     -12.874 -17.214   2.809  1.00  4.71           C  
ATOM   2809  CG  ARG A 204     -12.288 -16.445   1.619  1.00  4.71           C  
ATOM   2810  CD  ARG A 204     -11.280 -17.238   0.875  1.00  4.71           C  
ATOM   2811  NE  ARG A 204     -10.071 -17.346   1.647  1.00  4.71           N  
ATOM   2812  CZ  ARG A 204      -9.085 -18.238   1.484  1.00  4.71           C  
ATOM   2813  NH1 ARG A 204      -9.139 -19.171   0.538  1.00  4.71           N  
ATOM   2814  NH2 ARG A 204      -8.060 -18.152   2.304  1.00  4.71           N  
ATOM   2815  H   ARG A 204     -14.962 -16.391   1.900  1.00  4.71           H  
ATOM   2816  HA  ARG A 204     -14.265 -17.009   4.412  1.00  4.71           H  
ATOM   2817 1HB  ARG A 204     -12.038 -17.585   3.405  1.00  4.71           H  
ATOM   2818 2HB  ARG A 204     -13.407 -18.067   2.416  1.00  4.71           H  
ATOM   2819 1HG  ARG A 204     -13.088 -16.184   0.942  1.00  4.71           H  
ATOM   2820 2HG  ARG A 204     -11.809 -15.530   1.990  1.00  4.71           H  
ATOM   2821 1HD  ARG A 204     -11.663 -18.240   0.691  1.00  4.71           H  
ATOM   2822 2HD  ARG A 204     -11.046 -16.748  -0.073  1.00  4.71           H  
ATOM   2823  HE  ARG A 204      -9.917 -16.618   2.368  1.00  4.71           H  
ATOM   2824 1HH1 ARG A 204      -9.938 -19.217  -0.081  1.00  4.71           H  
ATOM   2825 2HH1 ARG A 204      -8.381 -19.829   0.434  1.00  4.71           H  
ATOM   2826 1HH2 ARG A 204      -8.091 -17.436   3.058  1.00  4.71           H  
ATOM   2827 2HH2 ARG A 204      -7.284 -18.784   2.231  1.00  4.71           H  
ATOM   2828  N   ASP A 205     -12.115 -15.895   5.321  1.00  5.02           N  
ATOM   2829  CA  ASP A 205     -11.114 -15.260   6.212  1.00  5.02           C  
ATOM   2830  C   ASP A 205     -11.606 -14.447   7.443  1.00  5.02           C  
ATOM   2831  O   ASP A 205     -10.790 -13.855   8.156  1.00  5.02           O  
ATOM   2832  CB  ASP A 205     -10.202 -14.379   5.350  1.00  5.02           C  
ATOM   2833  CG  ASP A 205      -9.462 -15.185   4.293  1.00  5.02           C  
ATOM   2834  OD1 ASP A 205      -8.938 -16.225   4.623  1.00  5.02           O  
ATOM   2835  OD2 ASP A 205      -9.504 -14.837   3.129  1.00  5.02           O  
ATOM   2836  H   ASP A 205     -12.193 -16.898   5.413  1.00  5.02           H  
ATOM   2837  HA  ASP A 205     -10.495 -16.065   6.608  1.00  5.02           H  
ATOM   2838 1HB  ASP A 205     -10.763 -13.583   4.879  1.00  5.02           H  
ATOM   2839 2HB  ASP A 205      -9.461 -13.918   5.985  1.00  5.02           H  
ATOM   2840  N   PHE A 206     -12.905 -14.532   7.765  1.00  5.29           N  
ATOM   2841  CA  PHE A 206     -13.474 -13.987   9.012  1.00  5.29           C  
ATOM   2842  C   PHE A 206     -14.076 -15.217   9.653  1.00  5.29           C  
ATOM   2843  O   PHE A 206     -14.004 -15.458  10.861  1.00  5.29           O  
ATOM   2844  CB  PHE A 206     -14.590 -12.992   8.749  1.00  5.29           C  
ATOM   2845  CG  PHE A 206     -15.120 -12.162   9.918  1.00  5.29           C  
ATOM   2846  CD1 PHE A 206     -14.552 -10.939  10.223  1.00  5.29           C  
ATOM   2847  CD2 PHE A 206     -16.172 -12.575  10.664  1.00  5.29           C  
ATOM   2848  CE1 PHE A 206     -15.058 -10.133  11.214  1.00  5.29           C  
ATOM   2849  CE2 PHE A 206     -16.684 -11.785  11.669  1.00  5.29           C  
ATOM   2850  CZ  PHE A 206     -16.129 -10.552  11.942  1.00  5.29           C  
ATOM   2851  H   PHE A 206     -13.533 -15.006   7.133  1.00  5.29           H  
ATOM   2852  HA  PHE A 206     -12.695 -13.565   9.652  1.00  5.29           H  
ATOM   2853 1HB  PHE A 206     -14.238 -12.324   8.032  1.00  5.29           H  
ATOM   2854 2HB  PHE A 206     -15.440 -13.513   8.303  1.00  5.29           H  
ATOM   2855  HD1 PHE A 206     -13.719 -10.603   9.644  1.00  5.29           H  
ATOM   2856  HD2 PHE A 206     -16.628 -13.540  10.446  1.00  5.29           H  
ATOM   2857  HE1 PHE A 206     -14.596  -9.168  11.411  1.00  5.29           H  
ATOM   2858  HE2 PHE A 206     -17.544 -12.139  12.238  1.00  5.29           H  
ATOM   2859  HZ  PHE A 206     -16.539  -9.926  12.734  1.00  5.29           H  
ATOM   2860  N   TYR A 207     -14.659 -16.013   8.763  1.00  5.51           N  
ATOM   2861  CA  TYR A 207     -15.350 -17.240   9.114  1.00  5.51           C  
ATOM   2862  C   TYR A 207     -14.374 -18.198   9.746  1.00  5.51           C  
ATOM   2863  O   TYR A 207     -14.675 -18.847  10.738  1.00  5.51           O  
ATOM   2864  CB  TYR A 207     -15.881 -17.914   7.856  1.00  5.51           C  
ATOM   2865  CG  TYR A 207     -16.912 -17.156   7.136  1.00  5.51           C  
ATOM   2866  CD1 TYR A 207     -17.784 -16.392   7.813  1.00  5.51           C  
ATOM   2867  CD2 TYR A 207     -16.977 -17.218   5.768  1.00  5.51           C  
ATOM   2868  CE1 TYR A 207     -18.724 -15.712   7.139  1.00  5.51           C  
ATOM   2869  CE2 TYR A 207     -17.940 -16.516   5.103  1.00  5.51           C  
ATOM   2870  CZ  TYR A 207     -18.812 -15.775   5.797  1.00  5.51           C  
ATOM   2871  OH  TYR A 207     -19.784 -15.092   5.157  1.00  5.51           O  
ATOM   2872  H   TYR A 207     -14.631 -15.722   7.795  1.00  5.51           H  
ATOM   2873  HA  TYR A 207     -16.152 -17.023   9.822  1.00  5.51           H  
ATOM   2874 1HB  TYR A 207     -15.057 -18.112   7.166  1.00  5.51           H  
ATOM   2875 2HB  TYR A 207     -16.309 -18.881   8.127  1.00  5.51           H  
ATOM   2876  HD1 TYR A 207     -17.735 -16.335   8.894  1.00  5.51           H  
ATOM   2877  HD2 TYR A 207     -16.271 -17.826   5.217  1.00  5.51           H  
ATOM   2878  HE1 TYR A 207     -19.396 -15.134   7.670  1.00  5.51           H  
ATOM   2879  HE2 TYR A 207     -18.009 -16.560   4.018  1.00  5.51           H  
ATOM   2880  HH  TYR A 207     -20.339 -14.645   5.795  1.00  5.51           H  
ATOM   2881  N   ASN A 208     -13.181 -18.241   9.174  1.00  5.67           N  
ATOM   2882  CA  ASN A 208     -12.136 -19.142   9.596  1.00  5.67           C  
ATOM   2883  C   ASN A 208     -11.900 -19.068  11.114  1.00  5.67           C  
ATOM   2884  O   ASN A 208     -12.059 -20.099  11.771  1.00  5.67           O  
ATOM   2885  CB  ASN A 208     -10.898 -18.934   8.737  1.00  5.67           C  
ATOM   2886  CG  ASN A 208     -11.107 -19.458   7.329  1.00  5.67           C  
ATOM   2887  OD1 ASN A 208     -12.024 -20.252   7.053  1.00  5.67           O  
ATOM   2888  ND2 ASN A 208     -10.268 -19.017   6.431  1.00  5.67           N  
ATOM   2889  H   ASN A 208     -13.013 -17.634   8.391  1.00  5.67           H  
ATOM   2890  HA  ASN A 208     -12.479 -20.160   9.398  1.00  5.67           H  
ATOM   2891 1HB  ASN A 208     -10.663 -17.887   8.629  1.00  5.67           H  
ATOM   2892 2HB  ASN A 208     -10.035 -19.432   9.183  1.00  5.67           H  
ATOM   2893 1HD2 ASN A 208     -10.339 -19.320   5.482  1.00  5.67           H  
ATOM   2894 2HD2 ASN A 208      -9.538 -18.381   6.697  1.00  5.67           H  
ATOM   2895  N   PRO A 209     -11.480 -17.926  11.722  1.00  5.79           N  
ATOM   2896  CA  PRO A 209     -11.338 -17.822  13.156  1.00  5.79           C  
ATOM   2897  C   PRO A 209     -12.647 -18.015  13.916  1.00  5.79           C  
ATOM   2898  O   PRO A 209     -12.608 -18.520  15.034  1.00  5.79           O  
ATOM   2899  CB  PRO A 209     -10.748 -16.421  13.347  1.00  5.79           C  
ATOM   2900  CG  PRO A 209     -11.071 -15.671  12.091  1.00  5.79           C  
ATOM   2901  CD  PRO A 209     -11.041 -16.720  10.995  1.00  5.79           C  
ATOM   2902  HA  PRO A 209     -10.605 -18.569  13.480  1.00  5.79           H  
ATOM   2903 1HB  PRO A 209     -11.179 -15.941  14.245  1.00  5.79           H  
ATOM   2904 2HB  PRO A 209      -9.684 -16.517  13.526  1.00  5.79           H  
ATOM   2905 1HG  PRO A 209     -12.033 -15.162  12.208  1.00  5.79           H  
ATOM   2906 2HG  PRO A 209     -10.329 -14.886  11.923  1.00  5.79           H  
ATOM   2907 1HD  PRO A 209     -11.702 -16.429  10.205  1.00  5.79           H  
ATOM   2908 2HD  PRO A 209     -10.009 -16.843  10.645  1.00  5.79           H  
ATOM   2909  N   LEU A 210     -13.817 -17.747  13.308  1.00  5.88           N  
ATOM   2910  CA  LEU A 210     -15.054 -18.025  14.046  1.00  5.88           C  
ATOM   2911  C   LEU A 210     -15.094 -19.492  14.334  1.00  5.88           C  
ATOM   2912  O   LEU A 210     -15.341 -19.939  15.459  1.00  5.88           O  
ATOM   2913  CB  LEU A 210     -16.339 -17.699  13.264  1.00  5.88           C  
ATOM   2914  CG  LEU A 210     -17.661 -17.847  14.106  1.00  5.88           C  
ATOM   2915  CD1 LEU A 210     -18.711 -16.957  13.533  1.00  5.88           C  
ATOM   2916  CD2 LEU A 210     -18.151 -19.322  14.089  1.00  5.88           C  
ATOM   2917  H   LEU A 210     -13.866 -17.310  12.383  1.00  5.88           H  
ATOM   2918  HA  LEU A 210     -15.041 -17.484  14.992  1.00  5.88           H  
ATOM   2919 1HB  LEU A 210     -16.283 -16.706  12.846  1.00  5.88           H  
ATOM   2920 2HB  LEU A 210     -16.424 -18.397  12.439  1.00  5.88           H  
ATOM   2921  HG  LEU A 210     -17.477 -17.537  15.131  1.00  5.88           H  
ATOM   2922 1HD1 LEU A 210     -19.624 -17.042  14.124  1.00  5.88           H  
ATOM   2923 2HD1 LEU A 210     -18.375 -15.933  13.539  1.00  5.88           H  
ATOM   2924 3HD1 LEU A 210     -18.889 -17.266  12.547  1.00  5.88           H  
ATOM   2925 1HD2 LEU A 210     -19.075 -19.405  14.669  1.00  5.88           H  
ATOM   2926 2HD2 LEU A 210     -18.340 -19.627  13.061  1.00  5.88           H  
ATOM   2927 3HD2 LEU A 210     -17.395 -19.968  14.521  1.00  5.88           H  
ATOM   2928  N   VAL A 211     -14.886 -20.241  13.270  1.00  5.94           N  
ATOM   2929  CA  VAL A 211     -14.969 -21.663  13.322  1.00  5.94           C  
ATOM   2930  C   VAL A 211     -13.847 -22.215  14.199  1.00  5.94           C  
ATOM   2931  O   VAL A 211     -14.077 -23.101  15.012  1.00  5.94           O  
ATOM   2932  CB  VAL A 211     -14.898 -22.245  11.922  1.00  5.94           C  
ATOM   2933  CG1 VAL A 211     -14.871 -23.676  12.060  1.00  5.94           C  
ATOM   2934  CG2 VAL A 211     -16.090 -21.773  11.083  1.00  5.94           C  
ATOM   2935  H   VAL A 211     -14.673 -19.783  12.382  1.00  5.94           H  
ATOM   2936  HA  VAL A 211     -15.929 -21.940  13.757  1.00  5.94           H  
ATOM   2937  HB  VAL A 211     -13.966 -21.934  11.442  1.00  5.94           H  
ATOM   2938 1HG1 VAL A 211     -14.800 -24.138  11.111  1.00  5.94           H  
ATOM   2939 2HG1 VAL A 211     -14.026 -23.949  12.676  1.00  5.94           H  
ATOM   2940 3HG1 VAL A 211     -15.774 -23.976  12.541  1.00  5.94           H  
ATOM   2941 1HG2 VAL A 211     -16.032 -22.204  10.084  1.00  5.94           H  
ATOM   2942 2HG2 VAL A 211     -17.000 -22.067  11.551  1.00  5.94           H  
ATOM   2943 3HG2 VAL A 211     -16.083 -20.704  11.005  1.00  5.94           H  
ATOM   2944  N   ALA A 212     -12.627 -21.692  14.067  1.00  5.99           N  
ATOM   2945  CA  ALA A 212     -11.549 -22.204  14.906  1.00  5.99           C  
ATOM   2946  C   ALA A 212     -11.872 -22.037  16.396  1.00  5.99           C  
ATOM   2947  O   ALA A 212     -11.623 -22.951  17.199  1.00  5.99           O  
ATOM   2948  CB  ALA A 212     -10.260 -21.481  14.589  1.00  5.99           C  
ATOM   2949  H   ALA A 212     -12.447 -20.967  13.374  1.00  5.99           H  
ATOM   2950  HA  ALA A 212     -11.436 -23.267  14.695  1.00  5.99           H  
ATOM   2951 1HB  ALA A 212      -9.457 -21.886  15.200  1.00  5.99           H  
ATOM   2952 2HB  ALA A 212     -10.022 -21.610  13.534  1.00  5.99           H  
ATOM   2953 3HB  ALA A 212     -10.386 -20.428  14.811  1.00  5.99           H  
ATOM   2954  N   GLU A 213     -12.462 -20.893  16.767  1.00  5.99           N  
ATOM   2955  CA  GLU A 213     -12.844 -20.673  18.153  1.00  5.99           C  
ATOM   2956  C   GLU A 213     -13.958 -21.630  18.539  1.00  5.99           C  
ATOM   2957  O   GLU A 213     -13.967 -22.165  19.652  1.00  5.99           O  
ATOM   2958  CB  GLU A 213     -13.292 -19.226  18.372  1.00  5.99           C  
ATOM   2959  CG  GLU A 213     -12.175 -18.174  18.316  1.00  5.99           C  
ATOM   2960  CD  GLU A 213     -11.194 -18.256  19.471  1.00  5.99           C  
ATOM   2961  OE1 GLU A 213     -11.631 -18.254  20.595  1.00  5.99           O  
ATOM   2962  OE2 GLU A 213     -10.012 -18.313  19.229  1.00  5.99           O  
ATOM   2963  H   GLU A 213     -12.635 -20.156  16.081  1.00  5.99           H  
ATOM   2964  HA  GLU A 213     -11.982 -20.873  18.787  1.00  5.99           H  
ATOM   2965 1HB  GLU A 213     -14.022 -18.962  17.604  1.00  5.99           H  
ATOM   2966 2HB  GLU A 213     -13.790 -19.140  19.336  1.00  5.99           H  
ATOM   2967 1HG  GLU A 213     -11.621 -18.309  17.390  1.00  5.99           H  
ATOM   2968 2HG  GLU A 213     -12.633 -17.192  18.282  1.00  5.99           H  
ATOM   2969  N   ALA A 214     -14.881 -21.876  17.601  1.00  5.91           N  
ATOM   2970  CA  ALA A 214     -15.981 -22.788  17.844  1.00  5.91           C  
ATOM   2971  C   ALA A 214     -15.454 -24.169  18.147  1.00  5.91           C  
ATOM   2972  O   ALA A 214     -15.899 -24.832  19.082  1.00  5.91           O  
ATOM   2973  CB  ALA A 214     -16.873 -22.862  16.622  1.00  5.91           C  
ATOM   2974  H   ALA A 214     -14.834 -21.390  16.705  1.00  5.91           H  
ATOM   2975  HA  ALA A 214     -16.542 -22.426  18.701  1.00  5.91           H  
ATOM   2976 1HB  ALA A 214     -17.695 -23.532  16.797  1.00  5.91           H  
ATOM   2977 2HB  ALA A 214     -17.234 -21.892  16.375  1.00  5.91           H  
ATOM   2978 3HB  ALA A 214     -16.304 -23.227  15.802  1.00  5.91           H  
ATOM   2979  N   GLN A 215     -14.445 -24.602  17.410  1.00  5.73           N  
ATOM   2980  CA  GLN A 215     -13.905 -25.917  17.671  1.00  5.73           C  
ATOM   2981  C   GLN A 215     -13.366 -25.970  19.093  1.00  5.73           C  
ATOM   2982  O   GLN A 215     -13.738 -26.843  19.884  1.00  5.73           O  
ATOM   2983  CB  GLN A 215     -12.806 -26.264  16.661  1.00  5.73           C  
ATOM   2984  CG  GLN A 215     -12.187 -27.648  16.859  1.00  5.73           C  
ATOM   2985  CD  GLN A 215     -11.071 -27.991  15.847  1.00  5.73           C  
ATOM   2986  OE1 GLN A 215     -10.840 -27.322  14.826  1.00  5.73           O  
ATOM   2987  NE2 GLN A 215     -10.361 -29.075  16.137  1.00  5.73           N  
ATOM   2988  H   GLN A 215     -14.100 -24.036  16.632  1.00  5.73           H  
ATOM   2989  HA  GLN A 215     -14.711 -26.644  17.577  1.00  5.73           H  
ATOM   2990 1HB  GLN A 215     -13.226 -26.208  15.659  1.00  5.73           H  
ATOM   2991 2HB  GLN A 215     -12.014 -25.518  16.716  1.00  5.73           H  
ATOM   2992 1HG  GLN A 215     -11.757 -27.687  17.859  1.00  5.73           H  
ATOM   2993 2HG  GLN A 215     -12.976 -28.395  16.769  1.00  5.73           H  
ATOM   2994 1HE2 GLN A 215      -9.619 -29.365  15.528  1.00  5.73           H  
ATOM   2995 2HE2 GLN A 215     -10.562 -29.602  16.966  1.00  5.73           H  
ATOM   2996  N   GLY A 216     -12.542 -24.979  19.448  1.00  5.42           N  
ATOM   2997  CA  GLY A 216     -11.932 -24.927  20.772  1.00  5.42           C  
ATOM   2998  C   GLY A 216     -12.947 -24.851  21.915  1.00  5.42           C  
ATOM   2999  O   GLY A 216     -12.733 -25.429  22.984  1.00  5.42           O  
ATOM   3000  H   GLY A 216     -12.305 -24.258  18.762  1.00  5.42           H  
ATOM   3001 1HA  GLY A 216     -11.301 -25.803  20.906  1.00  5.42           H  
ATOM   3002 2HA  GLY A 216     -11.277 -24.058  20.818  1.00  5.42           H  
ATOM   3003  N   GLY A 217     -14.056 -24.150  21.687  1.00  4.99           N  
ATOM   3004  CA  GLY A 217     -15.090 -23.976  22.697  1.00  4.99           C  
ATOM   3005  C   GLY A 217     -16.194 -25.039  22.696  1.00  4.99           C  
ATOM   3006  O   GLY A 217     -17.143 -24.931  23.474  1.00  4.99           O  
ATOM   3007  H   GLY A 217     -14.164 -23.676  20.790  1.00  4.99           H  
ATOM   3008 1HA  GLY A 217     -14.619 -23.954  23.679  1.00  4.99           H  
ATOM   3009 2HA  GLY A 217     -15.545 -22.997  22.555  1.00  4.99           H  
ATOM   3010  N   GLY A 218     -16.104 -26.054  21.830  1.00  4.47           N  
ATOM   3011  CA  GLY A 218     -17.167 -27.059  21.745  1.00  4.47           C  
ATOM   3012  C   GLY A 218     -18.331 -26.635  20.831  1.00  4.47           C  
ATOM   3013  O   GLY A 218     -19.364 -27.308  20.775  1.00  4.47           O  
ATOM   3014  H   GLY A 218     -15.294 -26.141  21.209  1.00  4.47           H  
ATOM   3015 1HA  GLY A 218     -16.740 -27.989  21.370  1.00  4.47           H  
ATOM   3016 2HA  GLY A 218     -17.546 -27.267  22.744  1.00  4.47           H  
ATOM   3017  N   GLY A 219     -18.162 -25.509  20.142  1.00  3.92           N  
ATOM   3018  CA  GLY A 219     -19.141 -24.951  19.222  1.00  3.92           C  
ATOM   3019  C   GLY A 219     -19.451 -23.480  19.424  1.00  3.92           C  
ATOM   3020  O   GLY A 219     -19.302 -22.924  20.512  1.00  3.92           O  
ATOM   3021  H   GLY A 219     -17.275 -25.031  20.221  1.00  3.92           H  
ATOM   3022 1HA  GLY A 219     -18.744 -25.053  18.219  1.00  3.92           H  
ATOM   3023 2HA  GLY A 219     -20.062 -25.531  19.265  1.00  3.92           H  
ATOM   3024  N   SER A 220     -19.892 -22.862  18.333  1.00  3.41           N  
ATOM   3025  CA  SER A 220     -20.288 -21.457  18.274  1.00  3.41           C  
ATOM   3026  C   SER A 220     -21.334 -21.333  17.201  1.00  3.41           C  
ATOM   3027  O   SER A 220     -21.961 -22.322  16.840  1.00  3.41           O  
ATOM   3028  CB  SER A 220     -19.138 -20.511  17.975  1.00  3.41           C  
ATOM   3029  OG  SER A 220     -19.542 -19.186  18.166  1.00  3.41           O  
ATOM   3030  H   SER A 220     -19.965 -23.415  17.470  1.00  3.41           H  
ATOM   3031  HA  SER A 220     -20.736 -21.171  19.226  1.00  3.41           H  
ATOM   3032 1HB  SER A 220     -18.283 -20.738  18.606  1.00  3.41           H  
ATOM   3033 2HB  SER A 220     -18.850 -20.628  16.947  1.00  3.41           H  
ATOM   3034  HG  SER A 220     -18.764 -18.642  17.985  1.00  3.41           H  
ATOM   3035  N   ALA A 221     -21.569 -20.121  16.731  1.00  2.99           N  
ATOM   3036  CA  ALA A 221     -22.577 -19.955  15.709  1.00  2.99           C  
ATOM   3037  C   ALA A 221     -22.211 -18.905  14.699  1.00  2.99           C  
ATOM   3038  O   ALA A 221     -21.872 -17.777  15.041  1.00  2.99           O  
ATOM   3039  CB  ALA A 221     -23.890 -19.575  16.369  1.00  2.99           C  
ATOM   3040  H   ALA A 221     -21.031 -19.342  17.093  1.00  2.99           H  
ATOM   3041  HA  ALA A 221     -22.676 -20.888  15.167  1.00  2.99           H  
ATOM   3042 1HB  ALA A 221     -24.651 -19.448  15.624  1.00  2.99           H  
ATOM   3043 2HB  ALA A 221     -24.188 -20.356  17.072  1.00  2.99           H  
ATOM   3044 3HB  ALA A 221     -23.764 -18.633  16.900  1.00  2.99           H  
ATOM   3045  N   LEU A 222     -22.344 -19.288  13.439  1.00  2.69           N  
ATOM   3046  CA  LEU A 222     -22.162 -18.390  12.320  1.00  2.69           C  
ATOM   3047  C   LEU A 222     -23.531 -17.994  11.788  1.00  2.69           C  
ATOM   3048  O   LEU A 222     -24.322 -18.858  11.411  1.00  2.69           O  
ATOM   3049  CB  LEU A 222     -21.278 -19.050  11.255  1.00  2.69           C  
ATOM   3050  CG  LEU A 222     -21.117 -18.286   9.938  1.00  2.69           C  
ATOM   3051  CD1 LEU A 222     -20.470 -16.967  10.148  1.00  2.69           C  
ATOM   3052  CD2 LEU A 222     -20.240 -19.088   9.019  1.00  2.69           C  
ATOM   3053  H   LEU A 222     -22.585 -20.263  13.239  1.00  2.69           H  
ATOM   3054  HA  LEU A 222     -21.658 -17.489  12.670  1.00  2.69           H  
ATOM   3055 1HB  LEU A 222     -20.288 -19.193  11.675  1.00  2.69           H  
ATOM   3056 2HB  LEU A 222     -21.687 -20.036  11.030  1.00  2.69           H  
ATOM   3057  HG  LEU A 222     -22.098 -18.129   9.497  1.00  2.69           H  
ATOM   3058 1HD1 LEU A 222     -20.388 -16.494   9.210  1.00  2.69           H  
ATOM   3059 2HD1 LEU A 222     -21.068 -16.351  10.814  1.00  2.69           H  
ATOM   3060 3HD1 LEU A 222     -19.491 -17.106  10.552  1.00  2.69           H  
ATOM   3061 1HD2 LEU A 222     -20.133 -18.546   8.086  1.00  2.69           H  
ATOM   3062 2HD2 LEU A 222     -19.257 -19.225   9.476  1.00  2.69           H  
ATOM   3063 3HD2 LEU A 222     -20.684 -20.060   8.834  1.00  2.69           H  
ATOM   3064  N   ASN A 223     -23.813 -16.692  11.814  1.00  2.50           N  
ATOM   3065  CA  ASN A 223     -25.110 -16.141  11.423  1.00  2.50           C  
ATOM   3066  C   ASN A 223     -24.961 -14.999  10.444  1.00  2.50           C  
ATOM   3067  O   ASN A 223     -24.500 -13.913  10.800  1.00  2.50           O  
ATOM   3068  CB  ASN A 223     -25.895 -15.690  12.634  1.00  2.50           C  
ATOM   3069  CG  ASN A 223     -27.277 -15.162  12.283  1.00  2.50           C  
ATOM   3070  OD1 ASN A 223     -27.587 -14.801  11.128  1.00  2.50           O  
ATOM   3071  ND2 ASN A 223     -28.124 -15.100  13.282  1.00  2.50           N  
ATOM   3072  H   ASN A 223     -23.094 -16.063  12.134  1.00  2.50           H  
ATOM   3073  HA  ASN A 223     -25.674 -16.920  10.911  1.00  2.50           H  
ATOM   3074 1HB  ASN A 223     -26.006 -16.534  13.321  1.00  2.50           H  
ATOM   3075 2HB  ASN A 223     -25.343 -14.920  13.156  1.00  2.50           H  
ATOM   3076 1HD2 ASN A 223     -29.053 -14.756  13.132  1.00  2.50           H  
ATOM   3077 2HD2 ASN A 223     -27.841 -15.394  14.197  1.00  2.50           H  
ATOM   3078  N   LEU A 224     -25.307 -15.293   9.196  1.00  2.42           N  
ATOM   3079  CA  LEU A 224     -25.130 -14.412   8.052  1.00  2.42           C  
ATOM   3080  C   LEU A 224     -26.436 -13.834   7.502  1.00  2.42           C  
ATOM   3081  O   LEU A 224     -26.507 -13.450   6.326  1.00  2.42           O  
ATOM   3082  CB  LEU A 224     -24.408 -15.214   6.982  1.00  2.42           C  
ATOM   3083  CG  LEU A 224     -23.074 -15.724   7.455  1.00  2.42           C  
ATOM   3084  CD1 LEU A 224     -22.400 -16.562   6.435  1.00  2.42           C  
ATOM   3085  CD2 LEU A 224     -22.282 -14.566   7.806  1.00  2.42           C  
ATOM   3086  H   LEU A 224     -25.709 -16.214   9.022  1.00  2.42           H  
ATOM   3087  HA  LEU A 224     -24.504 -13.580   8.359  1.00  2.42           H  
ATOM   3088 1HB  LEU A 224     -25.028 -16.065   6.704  1.00  2.42           H  
ATOM   3089 2HB  LEU A 224     -24.255 -14.573   6.117  1.00  2.42           H  
ATOM   3090  HG  LEU A 224     -23.231 -16.347   8.331  1.00  2.42           H  
ATOM   3091 1HD1 LEU A 224     -21.456 -16.926   6.822  1.00  2.42           H  
ATOM   3092 2HD1 LEU A 224     -23.036 -17.391   6.182  1.00  2.42           H  
ATOM   3093 3HD1 LEU A 224     -22.215 -15.987   5.561  1.00  2.42           H  
ATOM   3094 1HD2 LEU A 224     -21.362 -14.857   8.190  1.00  2.42           H  
ATOM   3095 2HD2 LEU A 224     -22.134 -13.924   6.935  1.00  2.42           H  
ATOM   3096 3HD2 LEU A 224     -22.816 -14.039   8.555  1.00  2.42           H  
ATOM   3097  N   SER A 225     -27.465 -13.796   8.344  1.00  2.44           N  
ATOM   3098  CA  SER A 225     -28.781 -13.331   7.918  1.00  2.44           C  
ATOM   3099  C   SER A 225     -28.761 -12.032   7.119  1.00  2.44           C  
ATOM   3100  O   SER A 225     -28.260 -11.013   7.589  1.00  2.44           O  
ATOM   3101  CB  SER A 225     -29.632 -13.081   9.146  1.00  2.44           C  
ATOM   3102  OG  SER A 225     -29.822 -14.258   9.877  1.00  2.44           O  
ATOM   3103  H   SER A 225     -27.335 -14.121   9.304  1.00  2.44           H  
ATOM   3104  HA  SER A 225     -29.234 -14.101   7.300  1.00  2.44           H  
ATOM   3105 1HB  SER A 225     -29.154 -12.331   9.777  1.00  2.44           H  
ATOM   3106 2HB  SER A 225     -30.598 -12.682   8.833  1.00  2.44           H  
ATOM   3107  HG  SER A 225     -29.000 -14.407  10.362  1.00  2.44           H  
ATOM   3108  N   GLY A 226     -29.355 -12.086   5.923  1.00  2.55           N  
ATOM   3109  CA  GLY A 226     -29.522 -10.961   4.998  1.00  2.55           C  
ATOM   3110  C   GLY A 226     -28.374 -10.704   3.999  1.00  2.55           C  
ATOM   3111  O   GLY A 226     -28.573 -10.004   3.003  1.00  2.55           O  
ATOM   3112  H   GLY A 226     -29.752 -12.979   5.643  1.00  2.55           H  
ATOM   3113 1HA  GLY A 226     -30.444 -11.112   4.437  1.00  2.55           H  
ATOM   3114 2HA  GLY A 226     -29.682 -10.057   5.584  1.00  2.55           H  
ATOM   3115  N   CYS A 227     -27.194 -11.285   4.222  1.00  2.75           N  
ATOM   3116  CA  CYS A 227     -26.035 -11.022   3.350  1.00  2.75           C  
ATOM   3117  C   CYS A 227     -26.065 -11.805   2.038  1.00  2.75           C  
ATOM   3118  O   CYS A 227     -26.357 -12.999   2.032  1.00  2.75           O  
ATOM   3119  CB  CYS A 227     -24.727 -11.308   4.073  1.00  2.75           C  
ATOM   3120  SG  CYS A 227     -23.278 -10.904   3.111  1.00  2.75           S  
ATOM   3121  H   CYS A 227     -27.076 -11.895   5.035  1.00  2.75           H  
ATOM   3122  HA  CYS A 227     -26.037  -9.955   3.112  1.00  2.75           H  
ATOM   3123 1HB  CYS A 227     -24.692 -10.710   4.962  1.00  2.75           H  
ATOM   3124 2HB  CYS A 227     -24.679 -12.352   4.376  1.00  2.75           H  
ATOM   3125  HG  CYS A 227     -23.604  -9.577   2.973  1.00  2.75           H  
ATOM   3126  N   ARG A 228     -25.743 -11.165   0.903  1.00  3.00           N  
ATOM   3127  CA  ARG A 228     -25.753 -11.867  -0.390  1.00  3.00           C  
ATOM   3128  C   ARG A 228     -24.468 -12.645  -0.637  1.00  3.00           C  
ATOM   3129  O   ARG A 228     -23.682 -12.342  -1.534  1.00  3.00           O  
ATOM   3130  CB  ARG A 228     -26.004 -10.903  -1.534  1.00  3.00           C  
ATOM   3131  CG  ARG A 228     -27.385 -10.295  -1.532  1.00  3.00           C  
ATOM   3132  CD  ARG A 228     -27.579  -9.321  -2.636  1.00  3.00           C  
ATOM   3133  NE  ARG A 228     -28.958  -8.874  -2.704  1.00  3.00           N  
ATOM   3134  CZ  ARG A 228     -29.430  -7.883  -3.471  1.00  3.00           C  
ATOM   3135  NH1 ARG A 228     -28.631  -7.176  -4.238  1.00  3.00           N  
ATOM   3136  NH2 ARG A 228     -30.722  -7.642  -3.432  1.00  3.00           N  
ATOM   3137  H   ARG A 228     -25.436 -10.193   0.918  1.00  3.00           H  
ATOM   3138  HA  ARG A 228     -26.572 -12.568  -0.388  1.00  3.00           H  
ATOM   3139 1HB  ARG A 228     -25.281 -10.092  -1.506  1.00  3.00           H  
ATOM   3140 2HB  ARG A 228     -25.875 -11.423  -2.482  1.00  3.00           H  
ATOM   3141 1HG  ARG A 228     -28.122 -11.084  -1.629  1.00  3.00           H  
ATOM   3142 2HG  ARG A 228     -27.542  -9.772  -0.587  1.00  3.00           H  
ATOM   3143 1HD  ARG A 228     -26.944  -8.452  -2.475  1.00  3.00           H  
ATOM   3144 2HD  ARG A 228     -27.325  -9.791  -3.586  1.00  3.00           H  
ATOM   3145  HE  ARG A 228     -29.669  -9.387  -2.158  1.00  3.00           H  
ATOM   3146 1HH1 ARG A 228     -27.643  -7.378  -4.253  1.00  3.00           H  
ATOM   3147 2HH1 ARG A 228     -29.007  -6.436  -4.809  1.00  3.00           H  
ATOM   3148 1HH2 ARG A 228     -31.302  -8.243  -2.820  1.00  3.00           H  
ATOM   3149 2HH2 ARG A 228     -31.132  -6.914  -3.987  1.00  3.00           H  
ATOM   3150  N   LEU A 229     -24.304 -13.684   0.160  1.00  3.30           N  
ATOM   3151  CA  LEU A 229     -23.120 -14.539   0.250  1.00  3.30           C  
ATOM   3152  C   LEU A 229     -22.828 -15.333  -1.007  1.00  3.30           C  
ATOM   3153  O   LEU A 229     -23.753 -15.887  -1.624  1.00  3.30           O  
ATOM   3154  CB  LEU A 229     -23.380 -15.620   1.294  1.00  3.30           C  
ATOM   3155  CG  LEU A 229     -23.656 -15.173   2.654  1.00  3.30           C  
ATOM   3156  CD1 LEU A 229     -24.074 -16.397   3.438  1.00  3.30           C  
ATOM   3157  CD2 LEU A 229     -22.432 -14.471   3.222  1.00  3.30           C  
ATOM   3158  H   LEU A 229     -25.057 -13.816   0.837  1.00  3.30           H  
ATOM   3159  HA  LEU A 229     -22.254 -13.924   0.506  1.00  3.30           H  
ATOM   3160 1HB  LEU A 229     -24.201 -16.235   0.968  1.00  3.30           H  
ATOM   3161 2HB  LEU A 229     -22.492 -16.254   1.345  1.00  3.30           H  
ATOM   3162  HG  LEU A 229     -24.488 -14.484   2.648  1.00  3.30           H  
ATOM   3163 1HD1 LEU A 229     -24.328 -16.124   4.426  1.00  3.30           H  
ATOM   3164 2HD1 LEU A 229     -24.944 -16.843   2.968  1.00  3.30           H  
ATOM   3165 3HD1 LEU A 229     -23.258 -17.118   3.450  1.00  3.30           H  
ATOM   3166 1HD2 LEU A 229     -22.631 -14.128   4.231  1.00  3.30           H  
ATOM   3167 2HD2 LEU A 229     -21.588 -15.164   3.229  1.00  3.30           H  
ATOM   3168 3HD2 LEU A 229     -22.183 -13.618   2.597  1.00  3.30           H  
ATOM   3169  N   ASP A 230     -21.535 -15.472  -1.330  1.00  3.63           N  
ATOM   3170  CA  ASP A 230     -21.120 -16.360  -2.417  1.00  3.63           C  
ATOM   3171  C   ASP A 230     -20.657 -17.707  -1.852  1.00  3.63           C  
ATOM   3172  O   ASP A 230     -20.983 -18.763  -2.394  1.00  3.63           O  
ATOM   3173  CB  ASP A 230     -19.972 -15.759  -3.235  1.00  3.63           C  
ATOM   3174  CG  ASP A 230     -20.324 -14.493  -4.007  1.00  3.63           C  
ATOM   3175  OD1 ASP A 230     -21.256 -14.524  -4.773  1.00  3.63           O  
ATOM   3176  OD2 ASP A 230     -19.640 -13.513  -3.837  1.00  3.63           O  
ATOM   3177  H   ASP A 230     -20.834 -14.964  -0.803  1.00  3.63           H  
ATOM   3178  HA  ASP A 230     -21.971 -16.534  -3.077  1.00  3.63           H  
ATOM   3179 1HB  ASP A 230     -19.145 -15.533  -2.571  1.00  3.63           H  
ATOM   3180 2HB  ASP A 230     -19.612 -16.505  -3.944  1.00  3.63           H  
ATOM   3181  N   GLU A 231     -19.901 -17.661  -0.750  1.00  3.99           N  
ATOM   3182  CA  GLU A 231     -19.363 -18.873  -0.131  1.00  3.99           C  
ATOM   3183  C   GLU A 231     -19.004 -18.679   1.341  1.00  3.99           C  
ATOM   3184  O   GLU A 231     -18.621 -17.587   1.745  1.00  3.99           O  
ATOM   3185  CB  GLU A 231     -18.115 -19.347  -0.899  1.00  3.99           C  
ATOM   3186  CG  GLU A 231     -16.952 -18.340  -0.899  1.00  3.99           C  
ATOM   3187  CD  GLU A 231     -15.732 -18.767  -1.720  1.00  3.99           C  
ATOM   3188  OE1 GLU A 231     -15.029 -19.680  -1.332  1.00  3.99           O  
ATOM   3189  OE2 GLU A 231     -15.516 -18.178  -2.748  1.00  3.99           O  
ATOM   3190  H   GLU A 231     -19.686 -16.765  -0.339  1.00  3.99           H  
ATOM   3191  HA  GLU A 231     -20.131 -19.641  -0.192  1.00  3.99           H  
ATOM   3192 1HB  GLU A 231     -17.748 -20.275  -0.454  1.00  3.99           H  
ATOM   3193 2HB  GLU A 231     -18.377 -19.562  -1.934  1.00  3.99           H  
ATOM   3194 1HG  GLU A 231     -17.321 -17.419  -1.321  1.00  3.99           H  
ATOM   3195 2HG  GLU A 231     -16.651 -18.145   0.132  1.00  3.99           H  
ATOM   3196  N   VAL A 232     -19.052 -19.771   2.097  1.00  4.40           N  
ATOM   3197  CA  VAL A 232     -18.665 -19.836   3.508  1.00  4.40           C  
ATOM   3198  C   VAL A 232     -17.594 -20.904   3.746  1.00  4.40           C  
ATOM   3199  O   VAL A 232     -17.648 -21.980   3.170  1.00  4.40           O  
ATOM   3200  CB  VAL A 232     -19.907 -20.051   4.394  1.00  4.40           C  
ATOM   3201  CG1 VAL A 232     -19.504 -20.224   5.831  1.00  4.40           C  
ATOM   3202  CG2 VAL A 232     -20.819 -18.833   4.235  1.00  4.40           C  
ATOM   3203  H   VAL A 232     -19.381 -20.618   1.664  1.00  4.40           H  
ATOM   3204  HA  VAL A 232     -18.240 -18.883   3.775  1.00  4.40           H  
ATOM   3205  HB  VAL A 232     -20.434 -20.942   4.100  1.00  4.40           H  
ATOM   3206 1HG1 VAL A 232     -20.392 -20.369   6.424  1.00  4.40           H  
ATOM   3207 2HG1 VAL A 232     -18.861 -21.095   5.937  1.00  4.40           H  
ATOM   3208 3HG1 VAL A 232     -18.974 -19.340   6.168  1.00  4.40           H  
ATOM   3209 1HG2 VAL A 232     -21.674 -18.936   4.841  1.00  4.40           H  
ATOM   3210 2HG2 VAL A 232     -20.289 -17.943   4.537  1.00  4.40           H  
ATOM   3211 3HG2 VAL A 232     -21.130 -18.726   3.199  1.00  4.40           H  
ATOM   3212  N   ARG A 233     -16.567 -20.589   4.524  1.00  4.87           N  
ATOM   3213  CA  ARG A 233     -15.483 -21.547   4.735  1.00  4.87           C  
ATOM   3214  C   ARG A 233     -15.163 -21.830   6.202  1.00  4.87           C  
ATOM   3215  O   ARG A 233     -15.463 -21.033   7.087  1.00  4.87           O  
ATOM   3216  CB  ARG A 233     -14.227 -21.082   4.009  1.00  4.87           C  
ATOM   3217  CG  ARG A 233     -14.416 -20.894   2.482  1.00  4.87           C  
ATOM   3218  CD  ARG A 233     -14.643 -22.195   1.763  1.00  4.87           C  
ATOM   3219  NE  ARG A 233     -14.886 -21.987   0.344  1.00  4.87           N  
ATOM   3220  CZ  ARG A 233     -15.168 -22.943  -0.555  1.00  4.87           C  
ATOM   3221  NH1 ARG A 233     -15.251 -24.212  -0.206  1.00  4.87           N  
ATOM   3222  NH2 ARG A 233     -15.357 -22.569  -1.800  1.00  4.87           N  
ATOM   3223  H   ARG A 233     -16.545 -19.694   4.982  1.00  4.87           H  
ATOM   3224  HA  ARG A 233     -15.781 -22.493   4.284  1.00  4.87           H  
ATOM   3225 1HB  ARG A 233     -13.895 -20.131   4.429  1.00  4.87           H  
ATOM   3226 2HB  ARG A 233     -13.424 -21.805   4.165  1.00  4.87           H  
ATOM   3227 1HG  ARG A 233     -15.254 -20.229   2.273  1.00  4.87           H  
ATOM   3228 2HG  ARG A 233     -13.508 -20.457   2.068  1.00  4.87           H  
ATOM   3229 1HD  ARG A 233     -13.756 -22.818   1.864  1.00  4.87           H  
ATOM   3230 2HD  ARG A 233     -15.496 -22.718   2.179  1.00  4.87           H  
ATOM   3231  HE  ARG A 233     -14.858 -21.027  -0.022  1.00  4.87           H  
ATOM   3232 1HH1 ARG A 233     -15.105 -24.476   0.757  1.00  4.87           H  
ATOM   3233 2HH1 ARG A 233     -15.462 -24.914  -0.899  1.00  4.87           H  
ATOM   3234 1HH2 ARG A 233     -15.270 -21.563  -2.012  1.00  4.87           H  
ATOM   3235 2HH2 ARG A 233     -15.570 -23.239  -2.518  1.00  4.87           H  
ATOM   3236  N   ALA A 234     -14.530 -22.982   6.428  1.00  5.40           N  
ATOM   3237  CA  ALA A 234     -14.066 -23.458   7.733  1.00  5.40           C  
ATOM   3238  C   ALA A 234     -12.614 -23.911   7.606  1.00  5.40           C  
ATOM   3239  O   ALA A 234     -12.261 -25.054   7.911  1.00  5.40           O  
ATOM   3240  CB  ALA A 234     -14.936 -24.613   8.205  1.00  5.40           C  
ATOM   3241  H   ALA A 234     -14.344 -23.578   5.634  1.00  5.40           H  
ATOM   3242  HA  ALA A 234     -14.107 -22.636   8.449  1.00  5.40           H  
ATOM   3243 1HB  ALA A 234     -14.579 -24.976   9.152  1.00  5.40           H  
ATOM   3244 2HB  ALA A 234     -15.967 -24.278   8.305  1.00  5.40           H  
ATOM   3245 3HB  ALA A 234     -14.885 -25.422   7.477  1.00  5.40           H  
ATOM   3246  N   GLY A 235     -11.777 -23.017   7.091  1.00  5.91           N  
ATOM   3247  CA  GLY A 235     -10.394 -23.308   6.711  1.00  5.91           C  
ATOM   3248  C   GLY A 235      -9.386 -23.426   7.850  1.00  5.91           C  
ATOM   3249  O   GLY A 235      -8.456 -22.626   7.951  1.00  5.91           O  
ATOM   3250  H   GLY A 235     -12.108 -22.071   6.935  1.00  5.91           H  
ATOM   3251 1HA  GLY A 235     -10.379 -24.234   6.135  1.00  5.91           H  
ATOM   3252 2HA  GLY A 235     -10.057 -22.528   6.029  1.00  5.91           H  
ATOM   3253  N   GLY A 236      -9.557 -24.436   8.692  1.00  6.33           N  
ATOM   3254  CA  GLY A 236      -8.601 -24.670   9.776  1.00  6.33           C  
ATOM   3255  C   GLY A 236      -7.384 -25.397   9.210  1.00  6.33           C  
ATOM   3256  O   GLY A 236      -7.398 -25.801   8.048  1.00  6.33           O  
ATOM   3257  H   GLY A 236     -10.379 -25.020   8.554  1.00  6.33           H  
ATOM   3258 1HA  GLY A 236      -8.303 -23.721  10.224  1.00  6.33           H  
ATOM   3259 2HA  GLY A 236      -9.058 -25.273  10.554  1.00  6.33           H  
ATOM   3260  N   GLY A 237      -6.377 -25.682  10.041  1.00  6.50           N  
ATOM   3261  CA  GLY A 237      -5.153 -26.343   9.550  1.00  6.50           C  
ATOM   3262  C   GLY A 237      -5.413 -27.683   8.851  1.00  6.50           C  
ATOM   3263  O   GLY A 237      -4.700 -28.058   7.921  1.00  6.50           O  
ATOM   3264  H   GLY A 237      -6.424 -25.377  11.003  1.00  6.50           H  
ATOM   3265 1HA  GLY A 237      -4.644 -25.672   8.858  1.00  6.50           H  
ATOM   3266 2HA  GLY A 237      -4.473 -26.501  10.386  1.00  6.50           H  
ATOM   3267  N   GLY A 238      -6.422 -28.402   9.320  1.00  6.31           N  
ATOM   3268  CA  GLY A 238      -6.843 -29.678   8.766  1.00  6.31           C  
ATOM   3269  C   GLY A 238      -8.353 -29.606   8.664  1.00  6.31           C  
ATOM   3270  O   GLY A 238      -9.054 -30.610   8.806  1.00  6.31           O  
ATOM   3271  H   GLY A 238      -6.958 -28.029  10.093  1.00  6.31           H  
ATOM   3272 1HA  GLY A 238      -6.399 -29.834   7.784  1.00  6.31           H  
ATOM   3273 2HA  GLY A 238      -6.539 -30.494   9.419  1.00  6.31           H  
ATOM   3274  N   GLY A 239      -8.848 -28.386   8.469  1.00  5.75           N  
ATOM   3275  CA  GLY A 239     -10.272 -28.117   8.482  1.00  5.75           C  
ATOM   3276  C   GLY A 239     -10.631 -27.874   9.942  1.00  5.75           C  
ATOM   3277  O   GLY A 239      -9.764 -28.009  10.812  1.00  5.75           O  
ATOM   3278  H   GLY A 239      -8.214 -27.604   8.298  1.00  5.75           H  
ATOM   3279 1HA  GLY A 239     -10.499 -27.236   7.878  1.00  5.75           H  
ATOM   3280 2HA  GLY A 239     -10.829 -28.962   8.083  1.00  5.75           H  
ATOM   3281  N   SER A 240     -11.874 -27.492  10.210  1.00  4.97           N  
ATOM   3282  CA  SER A 240     -12.306 -27.215  11.579  1.00  4.97           C  
ATOM   3283  C   SER A 240     -13.791 -27.529  11.815  1.00  4.97           C  
ATOM   3284  O   SER A 240     -14.433 -28.189  10.995  1.00  4.97           O  
ATOM   3285  CB  SER A 240     -11.972 -25.784  11.943  1.00  4.97           C  
ATOM   3286  OG  SER A 240     -12.149 -25.567  13.315  1.00  4.97           O  
ATOM   3287  H   SER A 240     -12.532 -27.383   9.449  1.00  4.97           H  
ATOM   3288  HA  SER A 240     -11.732 -27.859  12.249  1.00  4.97           H  
ATOM   3289 1HB  SER A 240     -10.948 -25.587  11.692  1.00  4.97           H  
ATOM   3290 2HB  SER A 240     -12.574 -25.108  11.361  1.00  4.97           H  
ATOM   3291  HG  SER A 240     -11.517 -26.160  13.777  1.00  4.97           H  
ATOM   3292  N   HIS A 241     -14.310 -27.091  12.966  1.00  4.14           N  
ATOM   3293  CA  HIS A 241     -15.682 -27.402  13.385  1.00  4.14           C  
ATOM   3294  C   HIS A 241     -16.453 -26.194  13.918  1.00  4.14           C  
ATOM   3295  O   HIS A 241     -15.968 -25.475  14.781  1.00  4.14           O  
ATOM   3296  CB  HIS A 241     -15.651 -28.475  14.476  1.00  4.14           C  
ATOM   3297  CG  HIS A 241     -15.020 -29.783  14.060  1.00  4.14           C  
ATOM   3298  ND1 HIS A 241     -15.733 -30.795  13.455  1.00  4.14           N  
ATOM   3299  CD2 HIS A 241     -13.745 -30.227  14.146  1.00  4.14           C  
ATOM   3300  CE1 HIS A 241     -14.927 -31.804  13.192  1.00  4.14           C  
ATOM   3301  NE2 HIS A 241     -13.716 -31.488  13.601  1.00  4.14           N  
ATOM   3302  H   HIS A 241     -13.706 -26.525  13.545  1.00  4.14           H  
ATOM   3303  HA  HIS A 241     -16.230 -27.785  12.533  1.00  4.14           H  
ATOM   3304 1HB  HIS A 241     -15.133 -28.097  15.355  1.00  4.14           H  
ATOM   3305 2HB  HIS A 241     -16.666 -28.680  14.765  1.00  4.14           H  
ATOM   3306  HD2 HIS A 241     -12.903 -29.691  14.559  1.00  4.14           H  
ATOM   3307  HE1 HIS A 241     -15.213 -32.741  12.715  1.00  4.14           H  
ATOM   3308  HE2 HIS A 241     -12.897 -32.075  13.524  1.00  4.14           H  
ATOM   3309  N   CYS A 242     -17.672 -25.988  13.414  1.00  3.40           N  
ATOM   3310  CA  CYS A 242     -18.501 -24.842  13.823  1.00  3.40           C  
ATOM   3311  C   CYS A 242     -19.719 -25.319  14.576  1.00  3.40           C  
ATOM   3312  O   CYS A 242     -20.117 -24.747  15.599  1.00  3.40           O  
ATOM   3313  CB  CYS A 242     -18.993 -24.037  12.615  1.00  3.40           C  
ATOM   3314  SG  CYS A 242     -19.823 -22.444  13.052  1.00  3.40           S  
ATOM   3315  H   CYS A 242     -18.025 -26.643  12.728  1.00  3.40           H  
ATOM   3316  HA  CYS A 242     -17.916 -24.194  14.459  1.00  3.40           H  
ATOM   3317 1HB  CYS A 242     -18.164 -23.836  11.971  1.00  3.40           H  
ATOM   3318 2HB  CYS A 242     -19.704 -24.635  12.040  1.00  3.40           H  
ATOM   3319  HG  CYS A 242     -21.100 -22.867  12.960  1.00  3.40           H  
ATOM   3320  N   TYR A 243     -20.328 -26.353  14.000  1.00  2.83           N  
ATOM   3321  CA  TYR A 243     -21.574 -27.000  14.399  1.00  2.83           C  
ATOM   3322  C   TYR A 243     -22.883 -26.199  14.192  1.00  2.83           C  
ATOM   3323  O   TYR A 243     -23.949 -26.817  14.073  1.00  2.83           O  
ATOM   3324  CB  TYR A 243     -21.474 -27.421  15.866  1.00  2.83           C  
ATOM   3325  CG  TYR A 243     -20.225 -28.295  16.215  1.00  2.83           C  
ATOM   3326  CD1 TYR A 243     -19.223 -27.742  16.950  1.00  2.83           C  
ATOM   3327  CD2 TYR A 243     -20.110 -29.612  15.818  1.00  2.83           C  
ATOM   3328  CE1 TYR A 243     -18.110 -28.451  17.310  1.00  2.83           C  
ATOM   3329  CE2 TYR A 243     -18.993 -30.349  16.165  1.00  2.83           C  
ATOM   3330  CZ  TYR A 243     -17.995 -29.771  16.915  1.00  2.83           C  
ATOM   3331  OH  TYR A 243     -16.877 -30.500  17.267  1.00  2.83           O  
ATOM   3332  H   TYR A 243     -19.871 -26.767  13.190  1.00  2.83           H  
ATOM   3333  HA  TYR A 243     -21.667 -27.896  13.809  1.00  2.83           H  
ATOM   3334 1HB  TYR A 243     -21.474 -26.546  16.514  1.00  2.83           H  
ATOM   3335 2HB  TYR A 243     -22.358 -27.988  16.118  1.00  2.83           H  
ATOM   3336  HD1 TYR A 243     -19.330 -26.743  17.237  1.00  2.83           H  
ATOM   3337  HD2 TYR A 243     -20.886 -30.073  15.241  1.00  2.83           H  
ATOM   3338  HE1 TYR A 243     -17.327 -27.975  17.900  1.00  2.83           H  
ATOM   3339  HE2 TYR A 243     -18.906 -31.389  15.851  1.00  2.83           H  
ATOM   3340  HH  TYR A 243     -16.918 -31.369  16.855  1.00  2.83           H  
ATOM   3341  N   TYR A 244     -22.817 -24.880  13.991  1.00  2.46           N  
ATOM   3342  CA  TYR A 244     -24.048 -24.110  13.749  1.00  2.46           C  
ATOM   3343  C   TYR A 244     -23.886 -23.079  12.641  1.00  2.46           C  
ATOM   3344  O   TYR A 244     -22.937 -22.280  12.632  1.00  2.46           O  
ATOM   3345  CB  TYR A 244     -24.530 -23.404  15.011  1.00  2.46           C  
ATOM   3346  CG  TYR A 244     -25.811 -22.591  14.843  1.00  2.46           C  
ATOM   3347  CD1 TYR A 244     -26.998 -23.070  15.345  1.00  2.46           C  
ATOM   3348  CD2 TYR A 244     -25.792 -21.380  14.168  1.00  2.46           C  
ATOM   3349  CE1 TYR A 244     -28.155 -22.348  15.192  1.00  2.46           C  
ATOM   3350  CE2 TYR A 244     -26.939 -20.651  14.015  1.00  2.46           C  
ATOM   3351  CZ  TYR A 244     -28.125 -21.132  14.527  1.00  2.46           C  
ATOM   3352  OH  TYR A 244     -29.287 -20.414  14.391  1.00  2.46           O  
ATOM   3353  H   TYR A 244     -21.928 -24.408  14.093  1.00  2.46           H  
ATOM   3354  HA  TYR A 244     -24.824 -24.799  13.431  1.00  2.46           H  
ATOM   3355 1HB  TYR A 244     -24.704 -24.147  15.791  1.00  2.46           H  
ATOM   3356 2HB  TYR A 244     -23.776 -22.759  15.360  1.00  2.46           H  
ATOM   3357  HD1 TYR A 244     -27.016 -24.014  15.874  1.00  2.46           H  
ATOM   3358  HD2 TYR A 244     -24.859 -21.001  13.759  1.00  2.46           H  
ATOM   3359  HE1 TYR A 244     -29.090 -22.730  15.600  1.00  2.46           H  
ATOM   3360  HE2 TYR A 244     -26.905 -19.698  13.490  1.00  2.46           H  
ATOM   3361  HH  TYR A 244     -30.015 -20.917  14.772  1.00  2.46           H  
ATOM   3362  N   PHE A 245     -24.834 -23.102  11.706  1.00  2.28           N  
ATOM   3363  CA  PHE A 245     -24.808 -22.186  10.575  1.00  2.28           C  
ATOM   3364  C   PHE A 245     -26.182 -21.674  10.165  1.00  2.28           C  
ATOM   3365  O   PHE A 245     -27.093 -22.458   9.900  1.00  2.28           O  
ATOM   3366  CB  PHE A 245     -24.118 -22.877   9.415  1.00  2.28           C  
ATOM   3367  CG  PHE A 245     -23.960 -22.102   8.202  1.00  2.28           C  
ATOM   3368  CD1 PHE A 245     -23.419 -20.868   8.265  1.00  2.28           C  
ATOM   3369  CD2 PHE A 245     -24.289 -22.625   6.980  1.00  2.28           C  
ATOM   3370  CE1 PHE A 245     -23.221 -20.150   7.152  1.00  2.28           C  
ATOM   3371  CE2 PHE A 245     -24.089 -21.902   5.839  1.00  2.28           C  
ATOM   3372  CZ  PHE A 245     -23.557 -20.669   5.925  1.00  2.28           C  
ATOM   3373  H   PHE A 245     -25.579 -23.800  11.783  1.00  2.28           H  
ATOM   3374  HA  PHE A 245     -24.207 -21.321  10.857  1.00  2.28           H  
ATOM   3375 1HB  PHE A 245     -23.124 -23.135   9.743  1.00  2.28           H  
ATOM   3376 2HB  PHE A 245     -24.648 -23.794   9.168  1.00  2.28           H  
ATOM   3377  HD1 PHE A 245     -23.149 -20.463   9.235  1.00  2.28           H  
ATOM   3378  HD2 PHE A 245     -24.701 -23.620   6.928  1.00  2.28           H  
ATOM   3379  HE1 PHE A 245     -22.792 -19.179   7.242  1.00  2.28           H  
ATOM   3380  HE2 PHE A 245     -24.347 -22.304   4.865  1.00  2.28           H  
ATOM   3381  HZ  PHE A 245     -23.411 -20.103   5.019  1.00  2.28           H  
ATOM   3382  N   ARG A 246     -26.320 -20.352  10.120  1.00  2.26           N  
ATOM   3383  CA  ARG A 246     -27.568 -19.725   9.720  1.00  2.26           C  
ATOM   3384  C   ARG A 246     -27.408 -18.702   8.601  1.00  2.26           C  
ATOM   3385  O   ARG A 246     -26.568 -17.796   8.667  1.00  2.26           O  
ATOM   3386  CB  ARG A 246     -28.226 -19.066  10.936  1.00  2.26           C  
ATOM   3387  CG  ARG A 246     -29.563 -18.291  10.712  1.00  2.26           C  
ATOM   3388  CD  ARG A 246     -30.205 -18.016  12.050  1.00  2.26           C  
ATOM   3389  NE  ARG A 246     -31.441 -17.203  12.015  1.00  2.26           N  
ATOM   3390  CZ  ARG A 246     -32.284 -17.112  13.065  1.00  2.26           C  
ATOM   3391  NH1 ARG A 246     -32.034 -17.781  14.170  1.00  2.26           N  
ATOM   3392  NH2 ARG A 246     -33.358 -16.353  12.984  1.00  2.26           N  
ATOM   3393  H   ARG A 246     -25.536 -19.768  10.399  1.00  2.26           H  
ATOM   3394  HA  ARG A 246     -28.222 -20.510   9.373  1.00  2.26           H  
ATOM   3395 1HB  ARG A 246     -28.455 -19.840  11.658  1.00  2.26           H  
ATOM   3396 2HB  ARG A 246     -27.524 -18.386  11.407  1.00  2.26           H  
ATOM   3397 1HG  ARG A 246     -29.362 -17.336  10.221  1.00  2.26           H  
ATOM   3398 2HG  ARG A 246     -30.251 -18.873  10.097  1.00  2.26           H  
ATOM   3399 1HD  ARG A 246     -30.462 -18.974  12.498  1.00  2.26           H  
ATOM   3400 2HD  ARG A 246     -29.490 -17.514  12.690  1.00  2.26           H  
ATOM   3401  HE  ARG A 246     -31.697 -16.652  11.173  1.00  2.26           H  
ATOM   3402 1HH1 ARG A 246     -31.213 -18.369  14.226  1.00  2.26           H  
ATOM   3403 2HH1 ARG A 246     -32.667 -17.717  14.951  1.00  2.26           H  
ATOM   3404 1HH2 ARG A 246     -33.536 -15.831  12.112  1.00  2.26           H  
ATOM   3405 2HH2 ARG A 246     -33.993 -16.285  13.757  1.00  2.26           H  
ATOM   3406  N   VAL A 247     -28.225 -18.880   7.562  1.00  2.41           N  
ATOM   3407  CA  VAL A 247     -28.294 -17.978   6.420  1.00  2.41           C  
ATOM   3408  C   VAL A 247     -29.746 -17.655   6.156  1.00  2.41           C  
ATOM   3409  O   VAL A 247     -30.398 -18.307   5.343  1.00  2.41           O  
ATOM   3410  CB  VAL A 247     -27.721 -18.611   5.145  1.00  2.41           C  
ATOM   3411  CG1 VAL A 247     -27.754 -17.610   4.026  1.00  2.41           C  
ATOM   3412  CG2 VAL A 247     -26.328 -19.086   5.389  1.00  2.41           C  
ATOM   3413  H   VAL A 247     -28.880 -19.658   7.609  1.00  2.41           H  
ATOM   3414  HA  VAL A 247     -27.755 -17.058   6.650  1.00  2.41           H  
ATOM   3415  HB  VAL A 247     -28.343 -19.428   4.845  1.00  2.41           H  
ATOM   3416 1HG1 VAL A 247     -27.366 -18.074   3.118  1.00  2.41           H  
ATOM   3417 2HG1 VAL A 247     -28.781 -17.286   3.858  1.00  2.41           H  
ATOM   3418 3HG1 VAL A 247     -27.140 -16.748   4.292  1.00  2.41           H  
ATOM   3419 1HG2 VAL A 247     -25.937 -19.535   4.477  1.00  2.41           H  
ATOM   3420 2HG2 VAL A 247     -25.700 -18.245   5.681  1.00  2.41           H  
ATOM   3421 3HG2 VAL A 247     -26.335 -19.830   6.184  1.00  2.41           H  
ATOM   3422  N   GLU A 248     -30.226 -16.623   6.803  1.00  2.70           N  
ATOM   3423  CA  GLU A 248     -31.619 -16.235   6.704  1.00  2.70           C  
ATOM   3424  C   GLU A 248     -31.809 -15.175   5.617  1.00  2.70           C  
ATOM   3425  O   GLU A 248     -30.869 -14.434   5.313  1.00  2.70           O  
ATOM   3426  CB  GLU A 248     -32.122 -15.753   8.067  1.00  2.70           C  
ATOM   3427  CG  GLU A 248     -33.611 -15.596   8.186  1.00  2.70           C  
ATOM   3428  CD  GLU A 248     -34.060 -15.225   9.542  1.00  2.70           C  
ATOM   3429  OE1 GLU A 248     -33.240 -15.131  10.433  1.00  2.70           O  
ATOM   3430  OE2 GLU A 248     -35.243 -15.050   9.709  1.00  2.70           O  
ATOM   3431  H   GLU A 248     -29.615 -16.126   7.434  1.00  2.70           H  
ATOM   3432  HA  GLU A 248     -32.184 -17.118   6.432  1.00  2.70           H  
ATOM   3433 1HB  GLU A 248     -31.781 -16.433   8.851  1.00  2.70           H  
ATOM   3434 2HB  GLU A 248     -31.707 -14.787   8.263  1.00  2.70           H  
ATOM   3435 1HG  GLU A 248     -33.964 -14.866   7.500  1.00  2.70           H  
ATOM   3436 2HG  GLU A 248     -34.068 -16.535   7.925  1.00  2.70           H  
ATOM   3437  N   GLU A 249     -32.974 -15.167   4.953  1.00  3.13           N  
ATOM   3438  CA  GLU A 249     -33.380 -14.107   3.981  1.00  3.13           C  
ATOM   3439  C   GLU A 249     -32.685 -14.080   2.610  1.00  3.13           C  
ATOM   3440  O   GLU A 249     -33.318 -13.794   1.602  1.00  3.13           O  
ATOM   3441  CB  GLU A 249     -33.216 -12.682   4.564  1.00  3.13           C  
ATOM   3442  CG  GLU A 249     -34.148 -12.296   5.701  1.00  3.13           C  
ATOM   3443  CD  GLU A 249     -33.925 -10.870   6.171  1.00  3.13           C  
ATOM   3444  OE1 GLU A 249     -33.029 -10.233   5.669  1.00  3.13           O  
ATOM   3445  OE2 GLU A 249     -34.654 -10.423   7.025  1.00  3.13           O  
ATOM   3446  H   GLU A 249     -33.639 -15.908   5.200  1.00  3.13           H  
ATOM   3447  HA  GLU A 249     -34.441 -14.251   3.786  1.00  3.13           H  
ATOM   3448 1HB  GLU A 249     -32.215 -12.523   4.915  1.00  3.13           H  
ATOM   3449 2HB  GLU A 249     -33.381 -11.961   3.764  1.00  3.13           H  
ATOM   3450 1HG  GLU A 249     -35.183 -12.420   5.382  1.00  3.13           H  
ATOM   3451 2HG  GLU A 249     -33.971 -12.949   6.527  1.00  3.13           H  
ATOM   3452  N   LYS A 250     -31.376 -14.268   2.606  1.00  3.67           N  
ATOM   3453  CA  LYS A 250     -30.476 -14.112   1.466  1.00  3.67           C  
ATOM   3454  C   LYS A 250     -31.090 -14.262   0.080  1.00  3.67           C  
ATOM   3455  O   LYS A 250     -31.789 -15.220  -0.239  1.00  3.67           O  
ATOM   3456  CB  LYS A 250     -29.347 -15.137   1.546  1.00  3.67           C  
ATOM   3457  CG  LYS A 250     -28.298 -14.917   0.484  1.00  3.67           C  
ATOM   3458  CD  LYS A 250     -27.130 -15.839   0.617  1.00  3.67           C  
ATOM   3459  CE  LYS A 250     -27.187 -16.929  -0.369  1.00  3.67           C  
ATOM   3460  NZ  LYS A 250     -26.588 -16.474  -1.710  1.00  3.67           N  
ATOM   3461  H   LYS A 250     -30.965 -14.479   3.503  1.00  3.67           H  
ATOM   3462  HA  LYS A 250     -30.042 -13.114   1.527  1.00  3.67           H  
ATOM   3463 1HB  LYS A 250     -28.861 -15.064   2.522  1.00  3.67           H  
ATOM   3464 2HB  LYS A 250     -29.745 -16.145   1.443  1.00  3.67           H  
ATOM   3465 1HG  LYS A 250     -28.734 -15.116  -0.492  1.00  3.67           H  
ATOM   3466 2HG  LYS A 250     -27.997 -13.902   0.514  1.00  3.67           H  
ATOM   3467 1HD  LYS A 250     -26.255 -15.290   0.432  1.00  3.67           H  
ATOM   3468 2HD  LYS A 250     -27.081 -16.241   1.616  1.00  3.67           H  
ATOM   3469 1HE  LYS A 250     -26.659 -17.790   0.008  1.00  3.67           H  
ATOM   3470 2HE  LYS A 250     -28.218 -17.188  -0.525  1.00  3.67           H  
ATOM   3471 1HZ  LYS A 250     -26.646 -17.202  -2.399  1.00  3.67           H  
ATOM   3472 2HZ  LYS A 250     -27.096 -15.665  -2.050  1.00  3.67           H  
ATOM   3473 3HZ  LYS A 250     -25.576 -16.214  -1.588  1.00  3.67           H  
ATOM   3474  N   ASP A 251     -30.727 -13.347  -0.804  1.00  4.27           N  
ATOM   3475  CA  ASP A 251     -31.221 -13.435  -2.163  1.00  4.27           C  
ATOM   3476  C   ASP A 251     -30.493 -14.553  -2.901  1.00  4.27           C  
ATOM   3477  O   ASP A 251     -29.447 -14.364  -3.522  1.00  4.27           O  
ATOM   3478  CB  ASP A 251     -31.011 -12.108  -2.894  1.00  4.27           C  
ATOM   3479  CG  ASP A 251     -31.913 -10.972  -2.376  1.00  4.27           C  
ATOM   3480  OD1 ASP A 251     -33.106 -11.097  -2.453  1.00  4.27           O  
ATOM   3481  OD2 ASP A 251     -31.381  -9.977  -1.912  1.00  4.27           O  
ATOM   3482  H   ASP A 251     -30.140 -12.580  -0.520  1.00  4.27           H  
ATOM   3483  HA  ASP A 251     -32.285 -13.664  -2.138  1.00  4.27           H  
ATOM   3484 1HB  ASP A 251     -29.979 -11.807  -2.813  1.00  4.27           H  
ATOM   3485 2HB  ASP A 251     -31.218 -12.253  -3.956  1.00  4.27           H  
ATOM   3486  N   TRP A 252     -31.071 -15.742  -2.820  1.00  4.82           N  
ATOM   3487  CA  TRP A 252     -30.468 -16.951  -3.372  1.00  4.82           C  
ATOM   3488  C   TRP A 252     -30.547 -17.081  -4.890  1.00  4.82           C  
ATOM   3489  O   TRP A 252     -31.277 -17.917  -5.415  1.00  4.82           O  
ATOM   3490  CB  TRP A 252     -31.140 -18.194  -2.789  1.00  4.82           C  
ATOM   3491  CG  TRP A 252     -30.816 -18.550  -1.357  1.00  4.82           C  
ATOM   3492  CD1 TRP A 252     -31.488 -18.169  -0.250  1.00  4.82           C  
ATOM   3493  CD2 TRP A 252     -29.760 -19.439  -0.890  1.00  4.82           C  
ATOM   3494  NE1 TRP A 252     -30.914 -18.719   0.873  1.00  4.82           N  
ATOM   3495  CE2 TRP A 252     -29.864 -19.496   0.502  1.00  4.82           C  
ATOM   3496  CE3 TRP A 252     -28.756 -20.179  -1.532  1.00  4.82           C  
ATOM   3497  CZ2 TRP A 252     -29.004 -20.252   1.273  1.00  4.82           C  
ATOM   3498  CZ3 TRP A 252     -27.898 -20.948  -0.754  1.00  4.82           C  
ATOM   3499  CH2 TRP A 252     -28.014 -20.983   0.616  1.00  4.82           C  
ATOM   3500  H   TRP A 252     -31.911 -15.794  -2.253  1.00  4.82           H  
ATOM   3501  HA  TRP A 252     -29.418 -16.957  -3.091  1.00  4.82           H  
ATOM   3502 1HB  TRP A 252     -32.220 -18.087  -2.874  1.00  4.82           H  
ATOM   3503 2HB  TRP A 252     -30.859 -18.999  -3.398  1.00  4.82           H  
ATOM   3504  HD1 TRP A 252     -32.348 -17.523  -0.247  1.00  4.82           H  
ATOM   3505  HE1 TRP A 252     -31.222 -18.582   1.828  1.00  4.82           H  
ATOM   3506  HE3 TRP A 252     -28.656 -20.155  -2.617  1.00  4.82           H  
ATOM   3507  HZ2 TRP A 252     -29.096 -20.283   2.353  1.00  4.82           H  
ATOM   3508  HZ3 TRP A 252     -27.129 -21.520  -1.259  1.00  4.82           H  
ATOM   3509  HH2 TRP A 252     -27.324 -21.597   1.198  1.00  4.82           H  
ATOM   3510  N   ASN A 253     -29.793 -16.238  -5.577  1.00  5.21           N  
ATOM   3511  CA  ASN A 253     -29.682 -16.261  -7.035  1.00  5.21           C  
ATOM   3512  C   ASN A 253     -28.398 -15.520  -7.442  1.00  5.21           C  
ATOM   3513  O   ASN A 253     -28.226 -14.366  -7.047  1.00  5.21           O  
ATOM   3514  CB  ASN A 253     -30.903 -15.637  -7.685  1.00  5.21           C  
ATOM   3515  CG  ASN A 253     -30.924 -15.808  -9.180  1.00  5.21           C  
ATOM   3516  OD1 ASN A 253     -30.961 -16.936  -9.692  1.00  5.21           O  
ATOM   3517  ND2 ASN A 253     -30.908 -14.714  -9.893  1.00  5.21           N  
ATOM   3518  H   ASN A 253     -29.273 -15.548  -5.039  1.00  5.21           H  
ATOM   3519  HA  ASN A 253     -29.613 -17.297  -7.349  1.00  5.21           H  
ATOM   3520 1HB  ASN A 253     -31.805 -16.070  -7.271  1.00  5.21           H  
ATOM   3521 2HB  ASN A 253     -30.922 -14.574  -7.456  1.00  5.21           H  
ATOM   3522 1HD2 ASN A 253     -30.922 -14.768 -10.891  1.00  5.21           H  
ATOM   3523 2HD2 ASN A 253     -30.879 -13.824  -9.440  1.00  5.21           H  
ATOM   3524  N   GLY A 254     -27.486 -16.115  -8.230  1.00  5.38           N  
ATOM   3525  CA  GLY A 254     -27.497 -17.454  -8.828  1.00  5.38           C  
ATOM   3526  C   GLY A 254     -27.042 -18.493  -7.803  1.00  5.38           C  
ATOM   3527  O   GLY A 254     -27.217 -18.270  -6.605  1.00  5.38           O  
ATOM   3528  H   GLY A 254     -26.672 -15.558  -8.443  1.00  5.38           H  
ATOM   3529 1HA  GLY A 254     -28.483 -17.700  -9.220  1.00  5.38           H  
ATOM   3530 2HA  GLY A 254     -26.817 -17.438  -9.675  1.00  5.38           H  
ATOM   3531  N   PRO A 255     -26.494 -19.639  -8.243  1.00  5.32           N  
ATOM   3532  CA  PRO A 255     -26.050 -20.740  -7.405  1.00  5.32           C  
ATOM   3533  C   PRO A 255     -25.174 -20.184  -6.299  1.00  5.32           C  
ATOM   3534  O   PRO A 255     -24.299 -19.348  -6.543  1.00  5.32           O  
ATOM   3535  CB  PRO A 255     -25.280 -21.605  -8.403  1.00  5.32           C  
ATOM   3536  CG  PRO A 255     -25.990 -21.346  -9.721  1.00  5.32           C  
ATOM   3537  CD  PRO A 255     -26.319 -19.869  -9.687  1.00  5.32           C  
ATOM   3538  HA  PRO A 255     -26.894 -21.301  -6.998  1.00  5.32           H  
ATOM   3539 1HB  PRO A 255     -24.219 -21.304  -8.423  1.00  5.32           H  
ATOM   3540 2HB  PRO A 255     -25.307 -22.653  -8.098  1.00  5.32           H  
ATOM   3541 1HG  PRO A 255     -25.346 -21.626 -10.570  1.00  5.32           H  
ATOM   3542 2HG  PRO A 255     -26.893 -21.971  -9.788  1.00  5.32           H  
ATOM   3543 1HD  PRO A 255     -25.474 -19.285 -10.081  1.00  5.32           H  
ATOM   3544 2HD  PRO A 255     -27.257 -19.688 -10.238  1.00  5.32           H  
ATOM   3545  N   GLY A 256     -25.440 -20.643  -5.085  1.00  5.08           N  
ATOM   3546  CA  GLY A 256     -24.770 -20.145  -3.894  1.00  5.08           C  
ATOM   3547  C   GLY A 256     -24.364 -21.258  -2.923  1.00  5.08           C  
ATOM   3548  O   GLY A 256     -24.339 -22.440  -3.301  1.00  5.08           O  
ATOM   3549  H   GLY A 256     -26.162 -21.342  -4.981  1.00  5.08           H  
ATOM   3550 1HA  GLY A 256     -23.884 -19.579  -4.191  1.00  5.08           H  
ATOM   3551 2HA  GLY A 256     -25.451 -19.442  -3.426  1.00  5.08           H  
ATOM   3552  N   PRO A 257     -24.170 -20.911  -1.629  1.00  4.70           N  
ATOM   3553  CA  PRO A 257     -23.660 -21.714  -0.521  1.00  4.70           C  
ATOM   3554  C   PRO A 257     -24.206 -23.136  -0.346  1.00  4.70           C  
ATOM   3555  O   PRO A 257     -23.712 -23.856   0.511  1.00  4.70           O  
ATOM   3556  CB  PRO A 257     -23.993 -20.844   0.698  1.00  4.70           C  
ATOM   3557  CG  PRO A 257     -23.963 -19.442   0.179  1.00  4.70           C  
ATOM   3558  CD  PRO A 257     -24.493 -19.525  -1.221  1.00  4.70           C  
ATOM   3559  HA  PRO A 257     -22.569 -21.759  -0.637  1.00  4.70           H  
ATOM   3560 1HB  PRO A 257     -24.969 -21.128   1.109  1.00  4.70           H  
ATOM   3561 2HB  PRO A 257     -23.252 -21.016   1.493  1.00  4.70           H  
ATOM   3562 1HG  PRO A 257     -24.558 -18.788   0.831  1.00  4.70           H  
ATOM   3563 2HG  PRO A 257     -22.930 -19.055   0.207  1.00  4.70           H  
ATOM   3564 1HD  PRO A 257     -25.565 -19.367  -1.218  1.00  4.70           H  
ATOM   3565 2HD  PRO A 257     -23.946 -18.786  -1.837  1.00  4.70           H  
ATOM   3566  N   GLY A 258     -25.210 -23.565  -1.094  1.00  4.27           N  
ATOM   3567  CA  GLY A 258     -25.667 -24.940  -0.926  1.00  4.27           C  
ATOM   3568  C   GLY A 258     -24.457 -25.883  -1.051  1.00  4.27           C  
ATOM   3569  O   GLY A 258     -24.228 -26.744  -0.194  1.00  4.27           O  
ATOM   3570  H   GLY A 258     -25.616 -22.980  -1.811  1.00  4.27           H  
ATOM   3571 1HA  GLY A 258     -26.141 -25.055   0.041  1.00  4.27           H  
ATOM   3572 2HA  GLY A 258     -26.407 -25.184  -1.688  1.00  4.27           H  
ATOM   3573  N   ASP A 259     -23.632 -25.647  -2.085  1.00  3.89           N  
ATOM   3574  CA  ASP A 259     -22.441 -26.479  -2.351  1.00  3.89           C  
ATOM   3575  C   ASP A 259     -21.462 -26.430  -1.188  1.00  3.89           C  
ATOM   3576  O   ASP A 259     -20.676 -27.360  -0.964  1.00  3.89           O  
ATOM   3577  CB  ASP A 259     -21.740 -26.039  -3.637  1.00  3.89           C  
ATOM   3578  CG  ASP A 259     -22.504 -26.451  -4.904  1.00  3.89           C  
ATOM   3579  OD1 ASP A 259     -23.390 -27.279  -4.824  1.00  3.89           O  
ATOM   3580  OD2 ASP A 259     -22.271 -25.897  -5.956  1.00  3.89           O  
ATOM   3581  H   ASP A 259     -23.852 -24.846  -2.681  1.00  3.89           H  
ATOM   3582  HA  ASP A 259     -22.767 -27.513  -2.472  1.00  3.89           H  
ATOM   3583 1HB  ASP A 259     -21.630 -24.953  -3.633  1.00  3.89           H  
ATOM   3584 2HB  ASP A 259     -20.740 -26.470  -3.669  1.00  3.89           H  
ATOM   3585  N   VAL A 260     -21.493 -25.301  -0.493  1.00  3.59           N  
ATOM   3586  CA  VAL A 260     -20.691 -25.019   0.673  1.00  3.59           C  
ATOM   3587  C   VAL A 260     -21.165 -25.773   1.886  1.00  3.59           C  
ATOM   3588  O   VAL A 260     -20.353 -26.244   2.666  1.00  3.59           O  
ATOM   3589  CB  VAL A 260     -20.625 -23.547   0.993  1.00  3.59           C  
ATOM   3590  CG1 VAL A 260     -19.978 -23.400   2.281  1.00  3.59           C  
ATOM   3591  CG2 VAL A 260     -19.852 -22.849  -0.098  1.00  3.59           C  
ATOM   3592  H   VAL A 260     -22.178 -24.610  -0.765  1.00  3.59           H  
ATOM   3593  HA  VAL A 260     -19.673 -25.330   0.454  1.00  3.59           H  
ATOM   3594  HB  VAL A 260     -21.594 -23.135   1.086  1.00  3.59           H  
ATOM   3595 1HG1 VAL A 260     -19.933 -22.377   2.513  1.00  3.59           H  
ATOM   3596 2HG1 VAL A 260     -20.557 -23.916   3.046  1.00  3.59           H  
ATOM   3597 3HG1 VAL A 260     -18.977 -23.822   2.236  1.00  3.59           H  
ATOM   3598 1HG2 VAL A 260     -19.780 -21.814   0.127  1.00  3.59           H  
ATOM   3599 2HG2 VAL A 260     -18.850 -23.278  -0.161  1.00  3.59           H  
ATOM   3600 3HG2 VAL A 260     -20.366 -22.979  -1.052  1.00  3.59           H  
ATOM   3601  N   LEU A 261     -22.470 -25.929   2.052  1.00  3.37           N  
ATOM   3602  CA  LEU A 261     -22.976 -26.622   3.230  1.00  3.37           C  
ATOM   3603  C   LEU A 261     -22.358 -28.003   3.281  1.00  3.37           C  
ATOM   3604  O   LEU A 261     -21.962 -28.480   4.340  1.00  3.37           O  
ATOM   3605  CB  LEU A 261     -24.478 -26.805   3.114  1.00  3.37           C  
ATOM   3606  CG  LEU A 261     -25.283 -25.569   3.150  1.00  3.37           C  
ATOM   3607  CD1 LEU A 261     -26.706 -25.898   2.798  1.00  3.37           C  
ATOM   3608  CD2 LEU A 261     -25.174 -24.982   4.493  1.00  3.37           C  
ATOM   3609  H   LEU A 261     -23.110 -25.518   1.370  1.00  3.37           H  
ATOM   3610  HA  LEU A 261     -22.715 -26.064   4.125  1.00  3.37           H  
ATOM   3611 1HB  LEU A 261     -24.703 -27.337   2.191  1.00  3.37           H  
ATOM   3612 2HB  LEU A 261     -24.790 -27.416   3.940  1.00  3.37           H  
ATOM   3613  HG  LEU A 261     -24.910 -24.869   2.412  1.00  3.37           H  
ATOM   3614 1HD1 LEU A 261     -27.295 -24.987   2.804  1.00  3.37           H  
ATOM   3615 2HD1 LEU A 261     -26.735 -26.346   1.806  1.00  3.37           H  
ATOM   3616 3HD1 LEU A 261     -27.109 -26.595   3.498  1.00  3.37           H  
ATOM   3617 1HD2 LEU A 261     -25.766 -24.072   4.532  1.00  3.37           H  
ATOM   3618 2HD2 LEU A 261     -25.538 -25.689   5.222  1.00  3.37           H  
ATOM   3619 3HD2 LEU A 261     -24.128 -24.759   4.700  1.00  3.37           H  
ATOM   3620  N   ALA A 262     -22.208 -28.621   2.113  1.00  3.22           N  
ATOM   3621  CA  ALA A 262     -21.586 -29.944   2.006  1.00  3.22           C  
ATOM   3622  C   ALA A 262     -20.134 -29.949   2.522  1.00  3.22           C  
ATOM   3623  O   ALA A 262     -19.604 -30.996   2.900  1.00  3.22           O  
ATOM   3624  CB  ALA A 262     -21.581 -30.417   0.571  1.00  3.22           C  
ATOM   3625  H   ALA A 262     -22.575 -28.147   1.280  1.00  3.22           H  
ATOM   3626  HA  ALA A 262     -22.171 -30.640   2.609  1.00  3.22           H  
ATOM   3627 1HB  ALA A 262     -21.141 -31.412   0.522  1.00  3.22           H  
ATOM   3628 2HB  ALA A 262     -22.594 -30.450   0.195  1.00  3.22           H  
ATOM   3629 3HB  ALA A 262     -20.994 -29.729  -0.032  1.00  3.22           H  
ATOM   3630  N   GLN A 263     -19.480 -28.782   2.493  1.00  3.09           N  
ATOM   3631  CA  GLN A 263     -18.081 -28.612   2.857  1.00  3.09           C  
ATOM   3632  C   GLN A 263     -17.939 -28.271   4.339  1.00  3.09           C  
ATOM   3633  O   GLN A 263     -16.826 -28.032   4.818  1.00  3.09           O  
ATOM   3634  CB  GLN A 263     -17.434 -27.456   2.080  1.00  3.09           C  
ATOM   3635  CG  GLN A 263     -17.595 -27.510   0.573  1.00  3.09           C  
ATOM   3636  CD  GLN A 263     -17.162 -28.760  -0.096  1.00  3.09           C  
ATOM   3637  OE1 GLN A 263     -16.064 -29.296   0.101  1.00  3.09           O  
ATOM   3638  NE2 GLN A 263     -18.067 -29.241  -0.948  1.00  3.09           N  
ATOM   3639  H   GLN A 263     -19.979 -27.948   2.224  1.00  3.09           H  
ATOM   3640  HA  GLN A 263     -17.548 -29.540   2.659  1.00  3.09           H  
ATOM   3641 1HB  GLN A 263     -17.857 -26.509   2.430  1.00  3.09           H  
ATOM   3642 2HB  GLN A 263     -16.370 -27.431   2.302  1.00  3.09           H  
ATOM   3643 1HG  GLN A 263     -18.646 -27.406   0.377  1.00  3.09           H  
ATOM   3644 2HG  GLN A 263     -17.057 -26.676   0.128  1.00  3.09           H  
ATOM   3645 1HE2 GLN A 263     -17.883 -30.079  -1.463  1.00  3.09           H  
ATOM   3646 2HE2 GLN A 263     -18.954 -28.722  -1.070  1.00  3.09           H  
ATOM   3647  N   LEU A 264     -19.058 -28.230   5.066  1.00  2.94           N  
ATOM   3648  CA  LEU A 264     -19.049 -27.888   6.478  1.00  2.94           C  
ATOM   3649  C   LEU A 264     -19.543 -29.120   7.271  1.00  2.94           C  
ATOM   3650  O   LEU A 264     -20.640 -29.096   7.826  1.00  2.94           O  
ATOM   3651  CB  LEU A 264     -19.990 -26.685   6.722  1.00  2.94           C  
ATOM   3652  CG  LEU A 264     -19.673 -25.353   5.927  1.00  2.94           C  
ATOM   3653  CD1 LEU A 264     -20.812 -24.326   6.165  1.00  2.94           C  
ATOM   3654  CD2 LEU A 264     -18.325 -24.782   6.342  1.00  2.94           C  
ATOM   3655  H   LEU A 264     -19.959 -28.427   4.630  1.00  2.94           H  
ATOM   3656  HA  LEU A 264     -18.048 -27.595   6.773  1.00  2.94           H  
ATOM   3657 1HB  LEU A 264     -21.000 -26.989   6.441  1.00  2.94           H  
ATOM   3658 2HB  LEU A 264     -19.986 -26.446   7.782  1.00  2.94           H  
ATOM   3659  HG  LEU A 264     -19.641 -25.575   4.872  1.00  2.94           H  
ATOM   3660 1HD1 LEU A 264     -20.607 -23.418   5.596  1.00  2.94           H  
ATOM   3661 2HD1 LEU A 264     -21.756 -24.747   5.839  1.00  2.94           H  
ATOM   3662 3HD1 LEU A 264     -20.873 -24.085   7.224  1.00  2.94           H  
ATOM   3663 1HD2 LEU A 264     -18.123 -23.873   5.765  1.00  2.94           H  
ATOM   3664 2HD2 LEU A 264     -18.339 -24.542   7.403  1.00  2.94           H  
ATOM   3665 3HD2 LEU A 264     -17.543 -25.517   6.144  1.00  2.94           H  
ATOM   3666  N   PRO A 265     -18.719 -30.190   7.401  1.00  2.76           N  
ATOM   3667  CA  PRO A 265     -19.082 -31.508   7.907  1.00  2.76           C  
ATOM   3668  C   PRO A 265     -19.526 -31.509   9.355  1.00  2.76           C  
ATOM   3669  O   PRO A 265     -20.211 -32.423   9.801  1.00  2.76           O  
ATOM   3670  CB  PRO A 265     -17.769 -32.287   7.774  1.00  2.76           C  
ATOM   3671  CG  PRO A 265     -16.693 -31.245   7.811  1.00  2.76           C  
ATOM   3672  CD  PRO A 265     -17.276 -30.066   7.106  1.00  2.76           C  
ATOM   3673  HA  PRO A 265     -19.852 -31.941   7.261  1.00  2.76           H  
ATOM   3674 1HB  PRO A 265     -17.686 -33.027   8.585  1.00  2.76           H  
ATOM   3675 2HB  PRO A 265     -17.764 -32.835   6.826  1.00  2.76           H  
ATOM   3676 1HG  PRO A 265     -16.417 -31.021   8.854  1.00  2.76           H  
ATOM   3677 2HG  PRO A 265     -15.785 -31.619   7.318  1.00  2.76           H  
ATOM   3678 1HD  PRO A 265     -16.829 -29.159   7.524  1.00  2.76           H  
ATOM   3679 2HD  PRO A 265     -17.082 -30.186   6.041  1.00  2.76           H  
ATOM   3680  N   SER A 266     -19.144 -30.472  10.086  1.00  2.52           N  
ATOM   3681  CA  SER A 266     -19.453 -30.371  11.499  1.00  2.52           C  
ATOM   3682  C   SER A 266     -20.875 -29.948  11.777  1.00  2.52           C  
ATOM   3683  O   SER A 266     -21.307 -29.994  12.922  1.00  2.52           O  
ATOM   3684  CB  SER A 266     -18.557 -29.342  12.149  1.00  2.52           C  
ATOM   3685  OG  SER A 266     -18.916 -28.011  11.756  1.00  2.52           O  
ATOM   3686  H   SER A 266     -18.594 -29.743   9.662  1.00  2.52           H  
ATOM   3687  HA  SER A 266     -19.288 -31.350  11.957  1.00  2.52           H  
ATOM   3688 1HB  SER A 266     -18.593 -29.437  13.230  1.00  2.52           H  
ATOM   3689 2HB  SER A 266     -17.541 -29.545  11.835  1.00  2.52           H  
ATOM   3690  HG  SER A 266     -19.124 -28.075  10.811  1.00  2.52           H  
ATOM   3691  N   LEU A 267     -21.607 -29.499  10.766  1.00  2.26           N  
ATOM   3692  CA  LEU A 267     -22.908 -28.945  11.085  1.00  2.26           C  
ATOM   3693  C   LEU A 267     -23.831 -29.900  11.810  1.00  2.26           C  
ATOM   3694  O   LEU A 267     -24.051 -31.028  11.377  1.00  2.26           O  
ATOM   3695  CB  LEU A 267     -23.602 -28.470   9.809  1.00  2.26           C  
ATOM   3696  CG  LEU A 267     -23.000 -27.244   9.173  1.00  2.26           C  
ATOM   3697  CD1 LEU A 267     -23.712 -26.937   7.830  1.00  2.26           C  
ATOM   3698  CD2 LEU A 267     -23.113 -26.108  10.153  1.00  2.26           C  
ATOM   3699  H   LEU A 267     -21.258 -29.505   9.805  1.00  2.26           H  
ATOM   3700  HA  LEU A 267     -22.754 -28.081  11.723  1.00  2.26           H  
ATOM   3701 1HB  LEU A 267     -23.570 -29.278   9.071  1.00  2.26           H  
ATOM   3702 2HB  LEU A 267     -24.645 -28.252  10.041  1.00  2.26           H  
ATOM   3703  HG  LEU A 267     -21.956 -27.419   8.968  1.00  2.26           H  
ATOM   3704 1HD1 LEU A 267     -23.273 -26.048   7.377  1.00  2.26           H  
ATOM   3705 2HD1 LEU A 267     -23.595 -27.787   7.149  1.00  2.26           H  
ATOM   3706 3HD1 LEU A 267     -24.760 -26.764   8.020  1.00  2.26           H  
ATOM   3707 1HD2 LEU A 267     -22.653 -25.250   9.712  1.00  2.26           H  
ATOM   3708 2HD2 LEU A 267     -24.168 -25.909  10.377  1.00  2.26           H  
ATOM   3709 3HD2 LEU A 267     -22.592 -26.362  11.074  1.00  2.26           H  
ATOM   3710  N   ARG A 268     -24.410 -29.388  12.901  1.00  2.01           N  
ATOM   3711  CA  ARG A 268     -25.397 -30.066  13.721  1.00  2.01           C  
ATOM   3712  C   ARG A 268     -26.721 -29.336  13.539  1.00  2.01           C  
ATOM   3713  O   ARG A 268     -27.773 -29.961  13.391  1.00  2.01           O  
ATOM   3714  CB  ARG A 268     -24.982 -30.088  15.181  1.00  2.01           C  
ATOM   3715  CG  ARG A 268     -23.775 -30.962  15.472  1.00  2.01           C  
ATOM   3716  CD  ARG A 268     -23.315 -30.879  16.911  1.00  2.01           C  
ATOM   3717  NE  ARG A 268     -24.265 -31.456  17.852  1.00  2.01           N  
ATOM   3718  CZ  ARG A 268     -24.224 -31.304  19.191  1.00  2.01           C  
ATOM   3719  NH1 ARG A 268     -23.281 -30.584  19.769  1.00  2.01           N  
ATOM   3720  NH2 ARG A 268     -25.150 -31.896  19.913  1.00  2.01           N  
ATOM   3721  H   ARG A 268     -24.140 -28.460  13.204  1.00  2.01           H  
ATOM   3722  HA  ARG A 268     -25.494 -31.094  13.393  1.00  2.01           H  
ATOM   3723 1HB  ARG A 268     -24.757 -29.075  15.513  1.00  2.01           H  
ATOM   3724 2HB  ARG A 268     -25.812 -30.459  15.788  1.00  2.01           H  
ATOM   3725 1HG  ARG A 268     -24.041 -32.001  15.258  1.00  2.01           H  
ATOM   3726 2HG  ARG A 268     -22.966 -30.663  14.820  1.00  2.01           H  
ATOM   3727 1HD  ARG A 268     -22.372 -31.413  17.013  1.00  2.01           H  
ATOM   3728 2HD  ARG A 268     -23.170 -29.843  17.184  1.00  2.01           H  
ATOM   3729  HE  ARG A 268     -25.032 -32.041  17.490  1.00  2.01           H  
ATOM   3730 1HH1 ARG A 268     -22.569 -30.136  19.209  1.00  2.01           H  
ATOM   3731 2HH1 ARG A 268     -23.266 -30.483  20.773  1.00  2.01           H  
ATOM   3732 1HH2 ARG A 268     -25.865 -32.452  19.416  1.00  2.01           H  
ATOM   3733 2HH2 ARG A 268     -25.160 -31.811  20.914  1.00  2.01           H  
ATOM   3734  N   HIS A 269     -26.650 -28.011  13.444  1.00  1.79           N  
ATOM   3735  CA  HIS A 269     -27.860 -27.219  13.272  1.00  1.79           C  
ATOM   3736  C   HIS A 269     -27.701 -26.223  12.137  1.00  1.79           C  
ATOM   3737  O   HIS A 269     -26.756 -25.424  12.112  1.00  1.79           O  
ATOM   3738  CB  HIS A 269     -28.195 -26.488  14.568  1.00  1.79           C  
ATOM   3739  CG  HIS A 269     -28.460 -27.419  15.731  1.00  1.79           C  
ATOM   3740  ND1 HIS A 269     -27.446 -28.016  16.455  1.00  1.79           N  
ATOM   3741  CD2 HIS A 269     -29.616 -27.850  16.287  1.00  1.79           C  
ATOM   3742  CE1 HIS A 269     -27.972 -28.790  17.392  1.00  1.79           C  
ATOM   3743  NE2 HIS A 269     -29.282 -28.704  17.312  1.00  1.79           N  
ATOM   3744  H   HIS A 269     -25.753 -27.543  13.558  1.00  1.79           H  
ATOM   3745  HA  HIS A 269     -28.698 -27.869  13.020  1.00  1.79           H  
ATOM   3746 1HB  HIS A 269     -27.351 -25.875  14.828  1.00  1.79           H  
ATOM   3747 2HB  HIS A 269     -29.057 -25.839  14.420  1.00  1.79           H  
ATOM   3748  HD2 HIS A 269     -30.622 -27.577  15.978  1.00  1.79           H  
ATOM   3749  HE1 HIS A 269     -27.417 -29.398  18.110  1.00  1.79           H  
ATOM   3750  HE2 HIS A 269     -29.937 -29.191  17.906  1.00  1.79           H  
ATOM   3751  N   LEU A 270     -28.644 -26.290  11.206  1.00  1.61           N  
ATOM   3752  CA  LEU A 270     -28.635 -25.460  10.016  1.00  1.61           C  
ATOM   3753  C   LEU A 270     -29.963 -24.742   9.784  1.00  1.61           C  
ATOM   3754  O   LEU A 270     -31.023 -25.372   9.735  1.00  1.61           O  
ATOM   3755  CB  LEU A 270     -28.245 -26.354   8.848  1.00  1.61           C  
ATOM   3756  CG  LEU A 270     -28.244 -25.803   7.513  1.00  1.61           C  
ATOM   3757  CD1 LEU A 270     -27.280 -24.691   7.414  1.00  1.61           C  
ATOM   3758  CD2 LEU A 270     -27.814 -26.875   6.620  1.00  1.61           C  
ATOM   3759  H   LEU A 270     -29.375 -26.998  11.301  1.00  1.61           H  
ATOM   3760  HA  LEU A 270     -27.862 -24.709  10.137  1.00  1.61           H  
ATOM   3761 1HB  LEU A 270     -27.245 -26.743   9.039  1.00  1.61           H  
ATOM   3762 2HB  LEU A 270     -28.939 -27.195   8.834  1.00  1.61           H  
ATOM   3763  HG  LEU A 270     -29.236 -25.457   7.248  1.00  1.61           H  
ATOM   3764 1HD1 LEU A 270     -27.270 -24.322   6.410  1.00  1.61           H  
ATOM   3765 2HD1 LEU A 270     -27.574 -23.900   8.076  1.00  1.61           H  
ATOM   3766 3HD1 LEU A 270     -26.297 -25.044   7.685  1.00  1.61           H  
ATOM   3767 1HD2 LEU A 270     -27.803 -26.505   5.615  1.00  1.61           H  
ATOM   3768 2HD2 LEU A 270     -26.818 -27.203   6.903  1.00  1.61           H  
ATOM   3769 3HD2 LEU A 270     -28.475 -27.708   6.690  1.00  1.61           H  
ATOM   3770  N   ASP A 271     -29.890 -23.417   9.685  1.00  1.51           N  
ATOM   3771  CA  ASP A 271     -31.070 -22.571   9.510  1.00  1.51           C  
ATOM   3772  C   ASP A 271     -30.975 -21.693   8.273  1.00  1.51           C  
ATOM   3773  O   ASP A 271     -30.202 -20.741   8.214  1.00  1.51           O  
ATOM   3774  CB  ASP A 271     -31.311 -21.736  10.770  1.00  1.51           C  
ATOM   3775  CG  ASP A 271     -32.561 -20.798  10.719  1.00  1.51           C  
ATOM   3776  OD1 ASP A 271     -33.109 -20.543   9.648  1.00  1.51           O  
ATOM   3777  OD2 ASP A 271     -32.943 -20.341  11.771  1.00  1.51           O  
ATOM   3778  H   ASP A 271     -28.964 -22.985   9.740  1.00  1.51           H  
ATOM   3779  HA  ASP A 271     -31.927 -23.222   9.367  1.00  1.51           H  
ATOM   3780 1HB  ASP A 271     -31.446 -22.415  11.613  1.00  1.51           H  
ATOM   3781 2HB  ASP A 271     -30.432 -21.149  10.984  1.00  1.51           H  
ATOM   3782  N   LEU A 272     -31.738 -22.070   7.268  1.00  1.49           N  
ATOM   3783  CA  LEU A 272     -31.738 -21.444   5.961  1.00  1.49           C  
ATOM   3784  C   LEU A 272     -33.100 -20.786   5.692  1.00  1.49           C  
ATOM   3785  O   LEU A 272     -33.539 -20.637   4.536  1.00  1.49           O  
ATOM   3786  CB  LEU A 272     -31.402 -22.537   4.959  1.00  1.49           C  
ATOM   3787  CG  LEU A 272     -30.012 -23.187   5.180  1.00  1.49           C  
ATOM   3788  CD1 LEU A 272     -29.857 -24.356   4.275  1.00  1.49           C  
ATOM   3789  CD2 LEU A 272     -28.930 -22.173   4.955  1.00  1.49           C  
ATOM   3790  H   LEU A 272     -32.391 -22.839   7.423  1.00  1.49           H  
ATOM   3791  HA  LEU A 272     -30.968 -20.677   5.936  1.00  1.49           H  
ATOM   3792 1HB  LEU A 272     -32.096 -23.315   5.125  1.00  1.49           H  
ATOM   3793 2HB  LEU A 272     -31.483 -22.164   3.939  1.00  1.49           H  
ATOM   3794  HG  LEU A 272     -29.949 -23.546   6.198  1.00  1.49           H  
ATOM   3795 1HD1 LEU A 272     -28.902 -24.816   4.451  1.00  1.49           H  
ATOM   3796 2HD1 LEU A 272     -30.644 -25.074   4.485  1.00  1.49           H  
ATOM   3797 3HD1 LEU A 272     -29.920 -24.023   3.241  1.00  1.49           H  
ATOM   3798 1HD2 LEU A 272     -27.956 -22.612   5.119  1.00  1.49           H  
ATOM   3799 2HD2 LEU A 272     -28.986 -21.809   3.943  1.00  1.49           H  
ATOM   3800 3HD2 LEU A 272     -29.080 -21.355   5.658  1.00  1.49           H  
ATOM   3801  N   SER A 273     -33.782 -20.418   6.775  1.00  1.57           N  
ATOM   3802  CA  SER A 273     -35.126 -19.878   6.667  1.00  1.57           C  
ATOM   3803  C   SER A 273     -35.238 -18.563   5.918  1.00  1.57           C  
ATOM   3804  O   SER A 273     -34.280 -17.801   5.770  1.00  1.57           O  
ATOM   3805  CB  SER A 273     -35.695 -19.706   8.051  1.00  1.57           C  
ATOM   3806  OG  SER A 273     -34.987 -18.760   8.768  1.00  1.57           O  
ATOM   3807  H   SER A 273     -33.375 -20.537   7.717  1.00  1.57           H  
ATOM   3808  HA  SER A 273     -35.739 -20.614   6.138  1.00  1.57           H  
ATOM   3809 1HB  SER A 273     -36.728 -19.388   7.964  1.00  1.57           H  
ATOM   3810 2HB  SER A 273     -35.674 -20.654   8.581  1.00  1.57           H  
ATOM   3811  HG  SER A 273     -34.271 -19.273   9.218  1.00  1.57           H  
ATOM   3812  N   ASN A 274     -36.432 -18.321   5.410  1.00  1.78           N  
ATOM   3813  CA  ASN A 274     -36.769 -17.129   4.653  1.00  1.78           C  
ATOM   3814  C   ASN A 274     -35.991 -16.969   3.347  1.00  1.78           C  
ATOM   3815  O   ASN A 274     -36.125 -15.933   2.705  1.00  1.78           O  
ATOM   3816  CB  ASN A 274     -36.626 -15.855   5.501  1.00  1.78           C  
ATOM   3817  CG  ASN A 274     -37.756 -15.660   6.486  1.00  1.78           C  
ATOM   3818  OD1 ASN A 274     -38.910 -15.664   6.053  1.00  1.78           O  
ATOM   3819  ND2 ASN A 274     -37.488 -15.471   7.765  1.00  1.78           N  
ATOM   3820  H   ASN A 274     -37.160 -19.027   5.548  1.00  1.78           H  
ATOM   3821  HA  ASN A 274     -37.818 -17.211   4.369  1.00  1.78           H  
ATOM   3822 1HB  ASN A 274     -35.699 -15.855   6.051  1.00  1.78           H  
ATOM   3823 2HB  ASN A 274     -36.602 -14.992   4.839  1.00  1.78           H  
ATOM   3824 1HD2 ASN A 274     -38.239 -15.338   8.409  1.00  1.78           H  
ATOM   3825 2HD2 ASN A 274     -36.539 -15.443   8.136  1.00  1.78           H  
ATOM   3826  N   GLY A 275     -35.217 -17.972   2.901  1.00  2.12           N  
ATOM   3827  CA  GLY A 275     -34.559 -17.800   1.614  1.00  2.12           C  
ATOM   3828  C   GLY A 275     -35.635 -17.905   0.529  1.00  2.12           C  
ATOM   3829  O   GLY A 275     -36.280 -18.944   0.428  1.00  2.12           O  
ATOM   3830  H   GLY A 275     -35.065 -18.825   3.454  1.00  2.12           H  
ATOM   3831 1HA  GLY A 275     -34.011 -16.864   1.599  1.00  2.12           H  
ATOM   3832 2HA  GLY A 275     -33.834 -18.599   1.488  1.00  2.12           H  
ATOM   3833  N   PRO A 276     -35.808 -16.918  -0.360  1.00  2.62           N  
ATOM   3834  CA  PRO A 276     -36.836 -16.881  -1.379  1.00  2.62           C  
ATOM   3835  C   PRO A 276     -37.028 -18.112  -2.244  1.00  2.62           C  
ATOM   3836  O   PRO A 276     -38.164 -18.483  -2.502  1.00  2.62           O  
ATOM   3837  CB  PRO A 276     -36.372 -15.715  -2.253  1.00  2.62           C  
ATOM   3838  CG  PRO A 276     -35.666 -14.811  -1.292  1.00  2.62           C  
ATOM   3839  CD  PRO A 276     -34.960 -15.732  -0.345  1.00  2.62           C  
ATOM   3840  HA  PRO A 276     -37.793 -16.621  -0.889  1.00  2.62           H  
ATOM   3841 1HB  PRO A 276     -35.711 -16.090  -3.053  1.00  2.62           H  
ATOM   3842 2HB  PRO A 276     -37.232 -15.240  -2.742  1.00  2.62           H  
ATOM   3843 1HG  PRO A 276     -34.970 -14.141  -1.820  1.00  2.62           H  
ATOM   3844 2HG  PRO A 276     -36.390 -14.163  -0.775  1.00  2.62           H  
ATOM   3845 1HD  PRO A 276     -33.970 -15.960  -0.701  1.00  2.62           H  
ATOM   3846 2HD  PRO A 276     -34.971 -15.247   0.627  1.00  2.62           H  
ATOM   3847  N   GLY A 277     -35.955 -18.832  -2.597  1.00  3.24           N  
ATOM   3848  CA  GLY A 277     -36.147 -19.939  -3.539  1.00  3.24           C  
ATOM   3849  C   GLY A 277     -36.792 -19.299  -4.777  1.00  3.24           C  
ATOM   3850  O   GLY A 277     -37.971 -19.479  -5.066  1.00  3.24           O  
ATOM   3851  H   GLY A 277     -35.026 -18.555  -2.310  1.00  3.24           H  
ATOM   3852 1HA  GLY A 277     -35.207 -20.431  -3.767  1.00  3.24           H  
ATOM   3853 2HA  GLY A 277     -36.819 -20.687  -3.106  1.00  3.24           H  
ATOM   3854  N   PRO A 278     -36.013 -18.591  -5.597  1.00  3.85           N  
ATOM   3855  CA  PRO A 278     -36.430 -17.501  -6.474  1.00  3.85           C  
ATOM   3856  C   PRO A 278     -37.335 -17.918  -7.634  1.00  3.85           C  
ATOM   3857  O   PRO A 278     -36.954 -17.840  -8.801  1.00  3.85           O  
ATOM   3858  CB  PRO A 278     -35.081 -16.998  -6.995  1.00  3.85           C  
ATOM   3859  CG  PRO A 278     -34.208 -18.228  -7.015  1.00  3.85           C  
ATOM   3860  CD  PRO A 278     -34.604 -18.987  -5.761  1.00  3.85           C  
ATOM   3861  HA  PRO A 278     -36.925 -16.730  -5.869  1.00  3.85           H  
ATOM   3862 1HB  PRO A 278     -35.203 -16.548  -7.994  1.00  3.85           H  
ATOM   3863 2HB  PRO A 278     -34.686 -16.212  -6.336  1.00  3.85           H  
ATOM   3864 1HG  PRO A 278     -34.400 -18.806  -7.928  1.00  3.85           H  
ATOM   3865 2HG  PRO A 278     -33.153 -17.956  -7.037  1.00  3.85           H  
ATOM   3866 1HD  PRO A 278     -34.516 -20.071  -5.936  1.00  3.85           H  
ATOM   3867 2HD  PRO A 278     -33.989 -18.646  -4.910  1.00  3.85           H  
ATOM   3868  N   GLY A 279     -38.555 -18.331  -7.287  1.00  4.30           N  
ATOM   3869  CA  GLY A 279     -39.558 -18.788  -8.240  1.00  4.30           C  
ATOM   3870  C   GLY A 279     -39.360 -20.268  -8.522  1.00  4.30           C  
ATOM   3871  O   GLY A 279     -39.961 -20.834  -9.442  1.00  4.30           O  
ATOM   3872  H   GLY A 279     -38.769 -18.392  -6.299  1.00  4.30           H  
ATOM   3873 1HA  GLY A 279     -40.555 -18.618  -7.833  1.00  4.30           H  
ATOM   3874 2HA  GLY A 279     -39.477 -18.223  -9.163  1.00  4.30           H  
ATOM   3875  N   THR A 280     -38.495 -20.885  -7.729  1.00  4.46           N  
ATOM   3876  CA  THR A 280     -38.161 -22.276  -7.926  1.00  4.46           C  
ATOM   3877  C   THR A 280     -37.691 -22.985  -6.675  1.00  4.46           C  
ATOM   3878  O   THR A 280     -36.973 -22.427  -5.845  1.00  4.46           O  
ATOM   3879  CB  THR A 280     -37.040 -22.394  -8.957  1.00  4.46           C  
ATOM   3880  OG1 THR A 280     -36.802 -23.767  -9.249  1.00  4.46           O  
ATOM   3881  CG2 THR A 280     -35.764 -21.777  -8.388  1.00  4.46           C  
ATOM   3882  H   THR A 280     -38.101 -20.360  -6.949  1.00  4.46           H  
ATOM   3883  HA  THR A 280     -39.046 -22.792  -8.293  1.00  4.46           H  
ATOM   3884  HB  THR A 280     -37.328 -21.875  -9.873  1.00  4.46           H  
ATOM   3885  HG1 THR A 280     -36.280 -23.816 -10.067  1.00  4.46           H  
ATOM   3886 1HG2 THR A 280     -34.961 -21.860  -9.120  1.00  4.46           H  
ATOM   3887 2HG2 THR A 280     -35.944 -20.726  -8.163  1.00  4.46           H  
ATOM   3888 3HG2 THR A 280     -35.480 -22.299  -7.477  1.00  4.46           H  
ATOM   3889  N   GLY A 281     -37.975 -24.280  -6.623  1.00  4.32           N  
ATOM   3890  CA  GLY A 281     -37.490 -25.122  -5.548  1.00  4.32           C  
ATOM   3891  C   GLY A 281     -36.122 -25.712  -5.877  1.00  4.32           C  
ATOM   3892  O   GLY A 281     -35.554 -26.437  -5.061  1.00  4.32           O  
ATOM   3893  H   GLY A 281     -38.551 -24.680  -7.347  1.00  4.32           H  
ATOM   3894 1HA  GLY A 281     -37.433 -24.537  -4.629  1.00  4.32           H  
ATOM   3895 2HA  GLY A 281     -38.202 -25.926  -5.370  1.00  4.32           H  
ATOM   3896  N   GLN A 282     -35.577 -25.409  -7.062  1.00  4.00           N  
ATOM   3897  CA  GLN A 282     -34.298 -25.999  -7.456  1.00  4.00           C  
ATOM   3898  C   GLN A 282     -33.158 -25.609  -6.531  1.00  4.00           C  
ATOM   3899  O   GLN A 282     -32.317 -26.446  -6.205  1.00  4.00           O  
ATOM   3900  CB  GLN A 282     -33.951 -25.627  -8.896  1.00  4.00           C  
ATOM   3901  CG  GLN A 282     -34.824 -26.323  -9.940  1.00  4.00           C  
ATOM   3902  CD  GLN A 282     -34.546 -25.842 -11.354  1.00  4.00           C  
ATOM   3903  OE1 GLN A 282     -34.198 -24.676 -11.568  1.00  4.00           O  
ATOM   3904  NE2 GLN A 282     -34.695 -26.739 -12.328  1.00  4.00           N  
ATOM   3905  H   GLN A 282     -36.065 -24.796  -7.712  1.00  4.00           H  
ATOM   3906  HA  GLN A 282     -34.404 -27.082  -7.414  1.00  4.00           H  
ATOM   3907 1HB  GLN A 282     -34.055 -24.551  -9.027  1.00  4.00           H  
ATOM   3908 2HB  GLN A 282     -32.911 -25.883  -9.098  1.00  4.00           H  
ATOM   3909 1HG  GLN A 282     -34.620 -27.393  -9.900  1.00  4.00           H  
ATOM   3910 2HG  GLN A 282     -35.870 -26.140  -9.708  1.00  4.00           H  
ATOM   3911 1HE2 GLN A 282     -34.524 -26.480 -13.281  1.00  4.00           H  
ATOM   3912 2HE2 GLN A 282     -34.977 -27.673 -12.109  1.00  4.00           H  
ATOM   3913  N   MET A 283     -33.132 -24.363  -6.060  1.00  3.60           N  
ATOM   3914  CA  MET A 283     -32.065 -23.967  -5.146  1.00  3.60           C  
ATOM   3915  C   MET A 283     -32.181 -24.738  -3.844  1.00  3.60           C  
ATOM   3916  O   MET A 283     -31.190 -25.056  -3.189  1.00  3.60           O  
ATOM   3917  CB  MET A 283     -32.134 -22.501  -4.788  1.00  3.60           C  
ATOM   3918  CG  MET A 283     -30.919 -22.031  -4.008  1.00  3.60           C  
ATOM   3919  SD  MET A 283     -29.382 -22.088  -4.977  1.00  3.60           S  
ATOM   3920  CE  MET A 283     -29.599 -20.574  -5.915  1.00  3.60           C  
ATOM   3921  H   MET A 283     -33.842 -23.703  -6.343  1.00  3.60           H  
ATOM   3922  HA  MET A 283     -31.102 -24.197  -5.599  1.00  3.60           H  
ATOM   3923 1HB  MET A 283     -32.220 -21.900  -5.692  1.00  3.60           H  
ATOM   3924 2HB  MET A 283     -33.022 -22.312  -4.180  1.00  3.60           H  
ATOM   3925 1HG  MET A 283     -31.089 -21.050  -3.675  1.00  3.60           H  
ATOM   3926 2HG  MET A 283     -30.791 -22.663  -3.129  1.00  3.60           H  
ATOM   3927 1HE  MET A 283     -28.796 -20.435  -6.587  1.00  3.60           H  
ATOM   3928 2HE  MET A 283     -30.528 -20.617  -6.479  1.00  3.60           H  
ATOM   3929 3HE  MET A 283     -29.627 -19.740  -5.240  1.00  3.60           H  
ATOM   3930  N   GLN A 284     -33.415 -25.018  -3.458  1.00  3.24           N  
ATOM   3931  CA  GLN A 284     -33.665 -25.666  -2.197  1.00  3.24           C  
ATOM   3932  C   GLN A 284     -33.309 -27.136  -2.345  1.00  3.24           C  
ATOM   3933  O   GLN A 284     -32.809 -27.766  -1.412  1.00  3.24           O  
ATOM   3934  CB  GLN A 284     -35.123 -25.506  -1.838  1.00  3.24           C  
ATOM   3935  CG  GLN A 284     -35.625 -24.066  -1.727  1.00  3.24           C  
ATOM   3936  CD  GLN A 284     -34.968 -23.278  -0.660  1.00  3.24           C  
ATOM   3937  OE1 GLN A 284     -34.851 -23.748   0.470  1.00  3.24           O  
ATOM   3938  NE2 GLN A 284     -34.532 -22.070  -0.994  1.00  3.24           N  
ATOM   3939  H   GLN A 284     -34.194 -24.769  -4.052  1.00  3.24           H  
ATOM   3940  HA  GLN A 284     -33.035 -25.221  -1.428  1.00  3.24           H  
ATOM   3941 1HB  GLN A 284     -35.734 -26.027  -2.565  1.00  3.24           H  
ATOM   3942 2HB  GLN A 284     -35.269 -25.958  -0.866  1.00  3.24           H  
ATOM   3943 1HG  GLN A 284     -35.446 -23.566  -2.682  1.00  3.24           H  
ATOM   3944 2HG  GLN A 284     -36.696 -24.085  -1.524  1.00  3.24           H  
ATOM   3945 1HE2 GLN A 284     -34.074 -21.490  -0.312  1.00  3.24           H  
ATOM   3946 2HE2 GLN A 284     -34.663 -21.745  -1.926  1.00  3.24           H  
ATOM   3947  N   CYS A 285     -33.534 -27.679  -3.542  1.00  2.93           N  
ATOM   3948  CA  CYS A 285     -33.187 -29.056  -3.825  1.00  2.93           C  
ATOM   3949  C   CYS A 285     -31.666 -29.174  -3.781  1.00  2.93           C  
ATOM   3950  O   CYS A 285     -31.135 -30.144  -3.250  1.00  2.93           O  
ATOM   3951  CB  CYS A 285     -33.736 -29.484  -5.176  1.00  2.93           C  
ATOM   3952  SG  CYS A 285     -35.557 -29.579  -5.204  1.00  2.93           S  
ATOM   3953  H   CYS A 285     -33.989 -27.125  -4.265  1.00  2.93           H  
ATOM   3954  HA  CYS A 285     -33.619 -29.699  -3.062  1.00  2.93           H  
ATOM   3955 1HB  CYS A 285     -33.419 -28.779  -5.938  1.00  2.93           H  
ATOM   3956 2HB  CYS A 285     -33.335 -30.461  -5.442  1.00  2.93           H  
ATOM   3957  HG  CYS A 285     -35.736 -28.250  -5.014  1.00  2.93           H  
ATOM   3958  N   LYS A 286     -30.967 -28.143  -4.293  1.00  2.69           N  
ATOM   3959  CA  LYS A 286     -29.507 -28.087  -4.264  1.00  2.69           C  
ATOM   3960  C   LYS A 286     -29.051 -28.166  -2.810  1.00  2.69           C  
ATOM   3961  O   LYS A 286     -28.137 -28.931  -2.473  1.00  2.69           O  
ATOM   3962  CB  LYS A 286     -29.000 -26.815  -4.951  1.00  2.69           C  
ATOM   3963  CG  LYS A 286     -27.491 -26.672  -5.065  1.00  2.69           C  
ATOM   3964  CD  LYS A 286     -27.147 -25.397  -5.835  1.00  2.69           C  
ATOM   3965  CE  LYS A 286     -25.650 -25.163  -5.894  1.00  2.69           C  
ATOM   3966  NZ  LYS A 286     -24.951 -26.200  -6.738  1.00  2.69           N  
ATOM   3967  H   LYS A 286     -31.472 -27.385  -4.750  1.00  2.69           H  
ATOM   3968  HA  LYS A 286     -29.110 -28.955  -4.794  1.00  2.69           H  
ATOM   3969 1HB  LYS A 286     -29.433 -26.744  -5.949  1.00  2.69           H  
ATOM   3970 2HB  LYS A 286     -29.337 -25.953  -4.401  1.00  2.69           H  
ATOM   3971 1HG  LYS A 286     -27.051 -26.615  -4.066  1.00  2.69           H  
ATOM   3972 2HG  LYS A 286     -27.068 -27.533  -5.582  1.00  2.69           H  
ATOM   3973 1HD  LYS A 286     -27.542 -25.461  -6.848  1.00  2.69           H  
ATOM   3974 2HD  LYS A 286     -27.609 -24.551  -5.336  1.00  2.69           H  
ATOM   3975 1HE  LYS A 286     -25.454 -24.180  -6.305  1.00  2.69           H  
ATOM   3976 2HE  LYS A 286     -25.245 -25.205  -4.881  1.00  2.69           H  
ATOM   3977 1HZ  LYS A 286     -23.931 -26.009  -6.725  1.00  2.69           H  
ATOM   3978 2HZ  LYS A 286     -25.102 -27.120  -6.333  1.00  2.69           H  
ATOM   3979 3HZ  LYS A 286     -25.284 -26.183  -7.679  1.00  2.69           H  
ATOM   3980  N   VAL A 287     -29.734 -27.422  -1.928  1.00  2.49           N  
ATOM   3981  CA  VAL A 287     -29.446 -27.509  -0.503  1.00  2.49           C  
ATOM   3982  C   VAL A 287     -29.652 -28.926   0.015  1.00  2.49           C  
ATOM   3983  O   VAL A 287     -28.772 -29.463   0.681  1.00  2.49           O  
ATOM   3984  CB  VAL A 287     -30.325 -26.526   0.308  1.00  2.49           C  
ATOM   3985  CG1 VAL A 287     -30.220 -26.829   1.789  1.00  2.49           C  
ATOM   3986  CG2 VAL A 287     -29.864 -25.077   0.037  1.00  2.49           C  
ATOM   3987  H   VAL A 287     -30.452 -26.777  -2.264  1.00  2.49           H  
ATOM   3988  HA  VAL A 287     -28.400 -27.235  -0.352  1.00  2.49           H  
ATOM   3989  HB  VAL A 287     -31.348 -26.639   0.026  1.00  2.49           H  
ATOM   3990 1HG1 VAL A 287     -30.853 -26.144   2.331  1.00  2.49           H  
ATOM   3991 2HG1 VAL A 287     -30.559 -27.847   1.971  1.00  2.49           H  
ATOM   3992 3HG1 VAL A 287     -29.207 -26.730   2.114  1.00  2.49           H  
ATOM   3993 1HG2 VAL A 287     -30.489 -24.383   0.602  1.00  2.49           H  
ATOM   3994 2HG2 VAL A 287     -28.826 -24.960   0.339  1.00  2.49           H  
ATOM   3995 3HG2 VAL A 287     -29.957 -24.860  -1.025  1.00  2.49           H  
ATOM   3996  N   TYR A 288     -30.759 -29.582  -0.335  1.00  2.35           N  
ATOM   3997  CA  TYR A 288     -30.920 -30.940   0.177  1.00  2.35           C  
ATOM   3998  C   TYR A 288     -29.847 -31.883  -0.352  1.00  2.35           C  
ATOM   3999  O   TYR A 288     -29.271 -32.638   0.429  1.00  2.35           O  
ATOM   4000  CB  TYR A 288     -32.306 -31.497  -0.158  1.00  2.35           C  
ATOM   4001  CG  TYR A 288     -33.378 -30.937   0.705  1.00  2.35           C  
ATOM   4002  CD1 TYR A 288     -34.224 -29.985   0.200  1.00  2.35           C  
ATOM   4003  CD2 TYR A 288     -33.511 -31.375   2.017  1.00  2.35           C  
ATOM   4004  CE1 TYR A 288     -35.180 -29.451   0.980  1.00  2.35           C  
ATOM   4005  CE2 TYR A 288     -34.491 -30.842   2.804  1.00  2.35           C  
ATOM   4006  CZ  TYR A 288     -35.311 -29.879   2.282  1.00  2.35           C  
ATOM   4007  OH  TYR A 288     -36.272 -29.339   3.044  1.00  2.35           O  
ATOM   4008  H   TYR A 288     -31.476 -29.123  -0.898  1.00  2.35           H  
ATOM   4009  HA  TYR A 288     -30.822 -30.906   1.260  1.00  2.35           H  
ATOM   4010 1HB  TYR A 288     -32.549 -31.275  -1.199  1.00  2.35           H  
ATOM   4011 2HB  TYR A 288     -32.305 -32.585  -0.042  1.00  2.35           H  
ATOM   4012  HD1 TYR A 288     -34.120 -29.656  -0.820  1.00  2.35           H  
ATOM   4013  HD2 TYR A 288     -32.840 -32.140   2.411  1.00  2.35           H  
ATOM   4014  HE1 TYR A 288     -35.840 -28.692   0.578  1.00  2.35           H  
ATOM   4015  HE2 TYR A 288     -34.613 -31.172   3.837  1.00  2.35           H  
ATOM   4016  HH  TYR A 288     -36.356 -29.858   3.847  1.00  2.35           H  
ATOM   4017  N   ASP A 289     -29.498 -31.792  -1.638  1.00  2.26           N  
ATOM   4018  CA  ASP A 289     -28.475 -32.683  -2.186  1.00  2.26           C  
ATOM   4019  C   ASP A 289     -27.136 -32.459  -1.502  1.00  2.26           C  
ATOM   4020  O   ASP A 289     -26.400 -33.403  -1.186  1.00  2.26           O  
ATOM   4021  CB  ASP A 289     -28.326 -32.490  -3.696  1.00  2.26           C  
ATOM   4022  CG  ASP A 289     -29.504 -33.063  -4.513  1.00  2.26           C  
ATOM   4023  OD1 ASP A 289     -30.301 -33.792  -3.961  1.00  2.26           O  
ATOM   4024  OD2 ASP A 289     -29.566 -32.793  -5.693  1.00  2.26           O  
ATOM   4025  H   ASP A 289     -29.979 -31.128  -2.243  1.00  2.26           H  
ATOM   4026  HA  ASP A 289     -28.774 -33.705  -2.008  1.00  2.26           H  
ATOM   4027 1HB  ASP A 289     -28.253 -31.418  -3.907  1.00  2.26           H  
ATOM   4028 2HB  ASP A 289     -27.401 -32.952  -4.035  1.00  2.26           H  
ATOM   4029  N   SER A 290     -26.842 -31.200  -1.233  1.00  2.20           N  
ATOM   4030  CA  SER A 290     -25.610 -30.832  -0.591  1.00  2.20           C  
ATOM   4031  C   SER A 290     -25.562 -31.389   0.820  1.00  2.20           C  
ATOM   4032  O   SER A 290     -24.536 -31.898   1.266  1.00  2.20           O  
ATOM   4033  CB  SER A 290     -25.515 -29.346  -0.570  1.00  2.20           C  
ATOM   4034  OG  SER A 290     -25.461 -28.846  -1.884  1.00  2.20           O  
ATOM   4035  H   SER A 290     -27.480 -30.457  -1.519  1.00  2.20           H  
ATOM   4036  HA  SER A 290     -24.779 -31.244  -1.162  1.00  2.20           H  
ATOM   4037 1HB  SER A 290     -26.362 -28.916  -0.042  1.00  2.20           H  
ATOM   4038 2HB  SER A 290     -24.621 -29.074  -0.031  1.00  2.20           H  
ATOM   4039  HG  SER A 290     -26.361 -28.994  -2.256  1.00  2.20           H  
ATOM   4040  N   LEU A 291     -26.695 -31.343   1.514  1.00  2.20           N  
ATOM   4041  CA  LEU A 291     -26.761 -31.859   2.866  1.00  2.20           C  
ATOM   4042  C   LEU A 291     -26.704 -33.395   2.864  1.00  2.20           C  
ATOM   4043  O   LEU A 291     -26.110 -33.995   3.756  1.00  2.20           O  
ATOM   4044  CB  LEU A 291     -27.994 -31.296   3.545  1.00  2.20           C  
ATOM   4045  CG  LEU A 291     -27.898 -29.786   3.737  1.00  2.20           C  
ATOM   4046  CD1 LEU A 291     -29.178 -29.275   4.290  1.00  2.20           C  
ATOM   4047  CD2 LEU A 291     -26.734 -29.481   4.621  1.00  2.20           C  
ATOM   4048  H   LEU A 291     -27.519 -30.901   1.106  1.00  2.20           H  
ATOM   4049  HA  LEU A 291     -25.901 -31.487   3.408  1.00  2.20           H  
ATOM   4050 1HB  LEU A 291     -28.869 -31.516   2.932  1.00  2.20           H  
ATOM   4051 2HB  LEU A 291     -28.112 -31.748   4.516  1.00  2.20           H  
ATOM   4052  HG  LEU A 291     -27.730 -29.311   2.784  1.00  2.20           H  
ATOM   4053 1HD1 LEU A 291     -29.125 -28.199   4.409  1.00  2.20           H  
ATOM   4054 2HD1 LEU A 291     -29.987 -29.521   3.606  1.00  2.20           H  
ATOM   4055 3HD1 LEU A 291     -29.349 -29.743   5.250  1.00  2.20           H  
ATOM   4056 1HD2 LEU A 291     -26.643 -28.432   4.748  1.00  2.20           H  
ATOM   4057 2HD2 LEU A 291     -26.885 -29.943   5.573  1.00  2.20           H  
ATOM   4058 3HD2 LEU A 291     -25.820 -29.865   4.163  1.00  2.20           H  
ATOM   4059  N   LEU A 292     -27.238 -34.035   1.814  1.00  2.28           N  
ATOM   4060  CA  LEU A 292     -27.190 -35.498   1.677  1.00  2.28           C  
ATOM   4061  C   LEU A 292     -25.744 -35.976   1.588  1.00  2.28           C  
ATOM   4062  O   LEU A 292     -25.424 -37.092   1.999  1.00  2.28           O  
ATOM   4063  CB  LEU A 292     -28.013 -35.967   0.468  1.00  2.28           C  
ATOM   4064  CG  LEU A 292     -29.538 -35.828   0.652  1.00  2.28           C  
ATOM   4065  CD1 LEU A 292     -30.271 -36.084  -0.635  1.00  2.28           C  
ATOM   4066  CD2 LEU A 292     -29.965 -36.809   1.676  1.00  2.28           C  
ATOM   4067  H   LEU A 292     -27.734 -33.494   1.107  1.00  2.28           H  
ATOM   4068  HA  LEU A 292     -27.641 -35.946   2.548  1.00  2.28           H  
ATOM   4069 1HB  LEU A 292     -27.725 -35.388  -0.400  1.00  2.28           H  
ATOM   4070 2HB  LEU A 292     -27.788 -37.013   0.276  1.00  2.28           H  
ATOM   4071  HG  LEU A 292     -29.779 -34.841   0.991  1.00  2.28           H  
ATOM   4072 1HD1 LEU A 292     -31.329 -35.966  -0.448  1.00  2.28           H  
ATOM   4073 2HD1 LEU A 292     -29.976 -35.377  -1.385  1.00  2.28           H  
ATOM   4074 3HD1 LEU A 292     -30.060 -37.089  -0.987  1.00  2.28           H  
ATOM   4075 1HD2 LEU A 292     -31.030 -36.728   1.837  1.00  2.28           H  
ATOM   4076 2HD2 LEU A 292     -29.729 -37.817   1.348  1.00  2.28           H  
ATOM   4077 3HD2 LEU A 292     -29.439 -36.592   2.581  1.00  2.28           H  
ATOM   4078  N   ALA A 293     -24.863 -35.106   1.092  1.00  2.48           N  
ATOM   4079  CA  ALA A 293     -23.441 -35.401   0.973  1.00  2.48           C  
ATOM   4080  C   ALA A 293     -22.670 -35.275   2.313  1.00  2.48           C  
ATOM   4081  O   ALA A 293     -21.478 -35.596   2.361  1.00  2.48           O  
ATOM   4082  CB  ALA A 293     -22.817 -34.469  -0.052  1.00  2.48           C  
ATOM   4083  H   ALA A 293     -25.215 -34.220   0.725  1.00  2.48           H  
ATOM   4084  HA  ALA A 293     -23.346 -36.428   0.626  1.00  2.48           H  
ATOM   4085 1HB  ALA A 293     -21.765 -34.715  -0.176  1.00  2.48           H  
ATOM   4086 2HB  ALA A 293     -23.335 -34.576  -1.005  1.00  2.48           H  
ATOM   4087 3HB  ALA A 293     -22.906 -33.446   0.291  1.00  2.48           H  
ATOM   4088  N   LEU A 294     -23.312 -34.802   3.391  1.00  2.81           N  
ATOM   4089  CA  LEU A 294     -22.619 -34.658   4.676  1.00  2.81           C  
ATOM   4090  C   LEU A 294     -22.275 -36.011   5.319  1.00  2.81           C  
ATOM   4091  O   LEU A 294     -23.019 -36.977   5.154  1.00  2.81           O  
ATOM   4092  CB  LEU A 294     -23.461 -33.860   5.693  1.00  2.81           C  
ATOM   4093  CG  LEU A 294     -23.690 -32.373   5.438  1.00  2.81           C  
ATOM   4094  CD1 LEU A 294     -24.711 -31.857   6.455  1.00  2.81           C  
ATOM   4095  CD2 LEU A 294     -22.380 -31.616   5.618  1.00  2.81           C  
ATOM   4096  H   LEU A 294     -24.301 -34.551   3.339  1.00  2.81           H  
ATOM   4097  HA  LEU A 294     -21.717 -34.090   4.466  1.00  2.81           H  
ATOM   4098 1HB  LEU A 294     -24.449 -34.325   5.734  1.00  2.81           H  
ATOM   4099 2HB  LEU A 294     -23.012 -33.962   6.680  1.00  2.81           H  
ATOM   4100  HG  LEU A 294     -24.058 -32.221   4.434  1.00  2.81           H  
ATOM   4101 1HD1 LEU A 294     -24.868 -30.799   6.302  1.00  2.81           H  
ATOM   4102 2HD1 LEU A 294     -25.656 -32.397   6.328  1.00  2.81           H  
ATOM   4103 3HD1 LEU A 294     -24.328 -32.019   7.464  1.00  2.81           H  
ATOM   4104 1HD2 LEU A 294     -22.556 -30.559   5.454  1.00  2.81           H  
ATOM   4105 2HD2 LEU A 294     -22.023 -31.765   6.634  1.00  2.81           H  
ATOM   4106 3HD2 LEU A 294     -21.637 -31.977   4.904  1.00  2.81           H  
ATOM   4107  N   PRO A 295     -21.143 -36.114   6.040  1.00  3.30           N  
ATOM   4108  CA  PRO A 295     -20.694 -37.241   6.842  1.00  3.30           C  
ATOM   4109  C   PRO A 295     -21.426 -37.316   8.169  1.00  3.30           C  
ATOM   4110  O   PRO A 295     -22.187 -36.387   8.507  1.00  3.30           O  
ATOM   4111  CB  PRO A 295     -19.208 -36.956   7.014  1.00  3.30           C  
ATOM   4112  CG  PRO A 295     -19.130 -35.463   7.064  1.00  3.30           C  
ATOM   4113  CD  PRO A 295     -20.176 -34.979   6.068  1.00  3.30           C  
ATOM   4114  HA  PRO A 295     -20.850 -38.171   6.261  1.00  3.30           H  
ATOM   4115 1HB  PRO A 295     -18.838 -37.433   7.940  1.00  3.30           H  
ATOM   4116 2HB  PRO A 295     -18.639 -37.385   6.182  1.00  3.30           H  
ATOM   4117 1HG  PRO A 295     -19.312 -35.095   8.081  1.00  3.30           H  
ATOM   4118 2HG  PRO A 295     -18.111 -35.156   6.791  1.00  3.30           H  
ATOM   4119 1HD  PRO A 295     -20.633 -34.071   6.465  1.00  3.30           H  
ATOM   4120 2HD  PRO A 295     -19.711 -34.829   5.076  1.00  3.30           H  
ATOM   4121  N   GLY A 296     -21.152 -38.381   8.939  1.00  3.89           N  
ATOM   4122  CA  GLY A 296     -21.735 -38.548  10.268  1.00  3.89           C  
ATOM   4123  C   GLY A 296     -21.134 -39.697  11.067  1.00  3.89           C  
ATOM   4124  O   GLY A 296     -20.262 -40.412  10.576  1.00  3.89           O  
ATOM   4125  H   GLY A 296     -20.528 -39.095   8.587  1.00  3.89           H  
ATOM   4126 1HA  GLY A 296     -21.643 -37.621  10.808  1.00  3.89           H  
ATOM   4127 2HA  GLY A 296     -22.786 -38.755  10.153  1.00  3.89           H  
ATOM   4128  N   PRO A 297     -21.621 -39.912  12.303  1.00  4.41           N  
ATOM   4129  CA  PRO A 297     -21.175 -40.892  13.283  1.00  4.41           C  
ATOM   4130  C   PRO A 297     -21.828 -42.267  13.163  1.00  4.41           C  
ATOM   4131  O   PRO A 297     -21.714 -43.088  14.072  1.00  4.41           O  
ATOM   4132  CB  PRO A 297     -21.572 -40.196  14.587  1.00  4.41           C  
ATOM   4133  CG  PRO A 297     -22.879 -39.498  14.252  1.00  4.41           C  
ATOM   4134  CD  PRO A 297     -22.752 -39.075  12.793  1.00  4.41           C  
ATOM   4135  HA  PRO A 297     -20.080 -40.982  13.214  1.00  4.41           H  
ATOM   4136 1HB  PRO A 297     -21.681 -40.942  15.390  1.00  4.41           H  
ATOM   4137 2HB  PRO A 297     -20.785 -39.497  14.900  1.00  4.41           H  
ATOM   4138 1HG  PRO A 297     -23.724 -40.150  14.457  1.00  4.41           H  
ATOM   4139 2HG  PRO A 297     -23.003 -38.625  14.911  1.00  4.41           H  
ATOM   4140 1HD  PRO A 297     -23.684 -39.319  12.253  1.00  4.41           H  
ATOM   4141 2HD  PRO A 297     -22.531 -38.018  12.760  1.00  4.41           H  
ATOM   4142  N   GLY A 298     -22.568 -42.503  12.085  1.00  4.67           N  
ATOM   4143  CA  GLY A 298     -23.320 -43.746  11.958  1.00  4.67           C  
ATOM   4144  C   GLY A 298     -24.640 -43.555  11.205  1.00  4.67           C  
ATOM   4145  O   GLY A 298     -24.733 -43.897  10.025  1.00  4.67           O  
ATOM   4146  H   GLY A 298     -22.612 -41.821  11.343  1.00  4.67           H  
ATOM   4147 1HA  GLY A 298     -22.707 -44.470  11.423  1.00  4.67           H  
ATOM   4148 2HA  GLY A 298     -23.503 -44.172  12.943  1.00  4.67           H  
ATOM   4149  N   PRO A 299     -25.664 -42.933  11.823  1.00  4.50           N  
ATOM   4150  CA  PRO A 299     -27.002 -42.731  11.281  1.00  4.50           C  
ATOM   4151  C   PRO A 299     -27.060 -41.623  10.236  1.00  4.50           C  
ATOM   4152  O   PRO A 299     -27.699 -40.587  10.420  1.00  4.50           O  
ATOM   4153  CB  PRO A 299     -27.801 -42.378  12.539  1.00  4.50           C  
ATOM   4154  CG  PRO A 299     -26.806 -41.667  13.420  1.00  4.50           C  
ATOM   4155  CD  PRO A 299     -25.489 -42.387  13.178  1.00  4.50           C  
ATOM   4156  HA  PRO A 299     -27.360 -43.680  10.852  1.00  4.50           H  
ATOM   4157 1HB  PRO A 299     -28.659 -41.745  12.271  1.00  4.50           H  
ATOM   4158 2HB  PRO A 299     -28.210 -43.292  13.000  1.00  4.50           H  
ATOM   4159 1HG  PRO A 299     -26.754 -40.599  13.149  1.00  4.50           H  
ATOM   4160 2HG  PRO A 299     -27.126 -41.713  14.470  1.00  4.50           H  
ATOM   4161 1HD  PRO A 299     -24.710 -41.654  13.192  1.00  4.50           H  
ATOM   4162 2HD  PRO A 299     -25.336 -43.182  13.920  1.00  4.50           H  
ATOM   4163  N   GLY A 300     -26.349 -41.836   9.141  1.00  3.92           N  
ATOM   4164  CA  GLY A 300     -26.348 -40.916   8.007  1.00  3.92           C  
ATOM   4165  C   GLY A 300     -25.478 -39.671   8.170  1.00  3.92           C  
ATOM   4166  O   GLY A 300     -24.497 -39.496   7.448  1.00  3.92           O  
ATOM   4167  H   GLY A 300     -25.806 -42.697   9.090  1.00  3.92           H  
ATOM   4168 1HA  GLY A 300     -26.023 -41.459   7.119  1.00  3.92           H  
ATOM   4169 2HA  GLY A 300     -27.373 -40.602   7.811  1.00  3.92           H  
ATOM   4170  N   THR A 301     -25.822 -38.823   9.133  1.00  3.17           N  
ATOM   4171  CA  THR A 301     -25.115 -37.553   9.292  1.00  3.17           C  
ATOM   4172  C   THR A 301     -24.980 -36.974  10.695  1.00  3.17           C  
ATOM   4173  O   THR A 301     -25.689 -37.351  11.625  1.00  3.17           O  
ATOM   4174  CB  THR A 301     -25.758 -36.467   8.455  1.00  3.17           C  
ATOM   4175  OG1 THR A 301     -24.918 -35.288   8.487  1.00  3.17           O  
ATOM   4176  CG2 THR A 301     -27.131 -36.161   9.021  1.00  3.17           C  
ATOM   4177  H   THR A 301     -26.626 -39.074   9.710  1.00  3.17           H  
ATOM   4178  HA  THR A 301     -24.132 -37.696   8.882  1.00  3.17           H  
ATOM   4179  HB  THR A 301     -25.837 -36.806   7.425  1.00  3.17           H  
ATOM   4180  HG1 THR A 301     -24.012 -35.541   8.186  1.00  3.17           H  
ATOM   4181 1HG2 THR A 301     -27.614 -35.389   8.453  1.00  3.17           H  
ATOM   4182 2HG2 THR A 301     -27.725 -37.060   8.986  1.00  3.17           H  
ATOM   4183 3HG2 THR A 301     -27.045 -35.845  10.045  1.00  3.17           H  
ATOM   4184  N   HIS A 302     -24.072 -35.996  10.802  1.00  2.48           N  
ATOM   4185  CA  HIS A 302     -23.908 -35.180  12.009  1.00  2.48           C  
ATOM   4186  C   HIS A 302     -25.036 -34.143  12.135  1.00  2.48           C  
ATOM   4187  O   HIS A 302     -25.315 -33.658  13.232  1.00  2.48           O  
ATOM   4188  CB  HIS A 302     -22.578 -34.393  12.010  1.00  2.48           C  
ATOM   4189  CG  HIS A 302     -21.320 -35.202  12.193  1.00  2.48           C  
ATOM   4190  ND1 HIS A 302     -21.041 -35.909  13.352  1.00  2.48           N  
ATOM   4191  CD2 HIS A 302     -20.258 -35.397  11.371  1.00  2.48           C  
ATOM   4192  CE1 HIS A 302     -19.869 -36.514  13.224  1.00  2.48           C  
ATOM   4193  NE2 HIS A 302     -19.374 -36.217  12.034  1.00  2.48           N  
ATOM   4194  H   HIS A 302     -23.481 -35.822   9.990  1.00  2.48           H  
ATOM   4195  HA  HIS A 302     -23.941 -35.815  12.892  1.00  2.48           H  
ATOM   4196 1HB  HIS A 302     -22.486 -33.847  11.065  1.00  2.48           H  
ATOM   4197 2HB  HIS A 302     -22.615 -33.639  12.799  1.00  2.48           H  
ATOM   4198  HD2 HIS A 302     -20.134 -34.982  10.370  1.00  2.48           H  
ATOM   4199  HE1 HIS A 302     -19.393 -37.145  13.973  1.00  2.48           H  
ATOM   4200  HE2 HIS A 302     -18.491 -36.536  11.661  1.00  2.48           H  
ATOM   4201  N   LEU A 303     -25.658 -33.773  11.010  1.00  1.95           N  
ATOM   4202  CA  LEU A 303     -26.717 -32.760  11.054  1.00  1.95           C  
ATOM   4203  C   LEU A 303     -27.881 -33.304  11.888  1.00  1.95           C  
ATOM   4204  O   LEU A 303     -28.398 -34.380  11.609  1.00  1.95           O  
ATOM   4205  CB  LEU A 303     -27.166 -32.380   9.623  1.00  1.95           C  
ATOM   4206  CG  LEU A 303     -28.130 -31.174   9.489  1.00  1.95           C  
ATOM   4207  CD1 LEU A 303     -27.400 -29.926   9.930  1.00  1.95           C  
ATOM   4208  CD2 LEU A 303     -28.572 -31.006   8.026  1.00  1.95           C  
ATOM   4209  H   LEU A 303     -25.395 -34.212  10.129  1.00  1.95           H  
ATOM   4210  HA  LEU A 303     -26.341 -31.869  11.529  1.00  1.95           H  
ATOM   4211 1HB  LEU A 303     -26.278 -32.161   9.037  1.00  1.95           H  
ATOM   4212 2HB  LEU A 303     -27.661 -33.229   9.185  1.00  1.95           H  
ATOM   4213  HG  LEU A 303     -28.997 -31.321  10.137  1.00  1.95           H  
ATOM   4214 1HD1 LEU A 303     -28.066 -29.080   9.862  1.00  1.95           H  
ATOM   4215 2HD1 LEU A 303     -27.081 -30.049  10.942  1.00  1.95           H  
ATOM   4216 3HD1 LEU A 303     -26.530 -29.766   9.295  1.00  1.95           H  
ATOM   4217 1HD2 LEU A 303     -29.230 -30.140   7.942  1.00  1.95           H  
ATOM   4218 2HD2 LEU A 303     -27.695 -30.851   7.422  1.00  1.95           H  
ATOM   4219 3HD2 LEU A 303     -29.083 -31.880   7.678  1.00  1.95           H  
ATOM   4220  N   GLU A 304     -28.316 -32.552  12.897  1.00  1.59           N  
ATOM   4221  CA  GLU A 304     -29.404 -32.963  13.774  1.00  1.59           C  
ATOM   4222  C   GLU A 304     -30.678 -32.233  13.418  1.00  1.59           C  
ATOM   4223  O   GLU A 304     -31.768 -32.769  13.612  1.00  1.59           O  
ATOM   4224  CB  GLU A 304     -29.089 -32.652  15.243  1.00  1.59           C  
ATOM   4225  CG  GLU A 304     -27.879 -33.357  15.816  1.00  1.59           C  
ATOM   4226  CD  GLU A 304     -27.649 -33.020  17.275  1.00  1.59           C  
ATOM   4227  OE1 GLU A 304     -28.568 -32.579  17.925  1.00  1.59           O  
ATOM   4228  OE2 GLU A 304     -26.545 -33.199  17.739  1.00  1.59           O  
ATOM   4229  H   GLU A 304     -27.872 -31.671  13.079  1.00  1.59           H  
ATOM   4230  HA  GLU A 304     -29.570 -34.035  13.655  1.00  1.59           H  
ATOM   4231 1HB  GLU A 304     -28.919 -31.575  15.351  1.00  1.59           H  
ATOM   4232 2HB  GLU A 304     -29.951 -32.907  15.858  1.00  1.59           H  
ATOM   4233 1HG  GLU A 304     -28.006 -34.433  15.709  1.00  1.59           H  
ATOM   4234 2HG  GLU A 304     -27.001 -33.060  15.238  1.00  1.59           H  
ATOM   4235  N   SER A 305     -30.538 -31.016  12.904  1.00  1.38           N  
ATOM   4236  CA  SER A 305     -31.708 -30.204  12.615  1.00  1.38           C  
ATOM   4237  C   SER A 305     -31.523 -29.275  11.428  1.00  1.38           C  
ATOM   4238  O   SER A 305     -30.456 -28.676  11.241  1.00  1.38           O  
ATOM   4239  CB  SER A 305     -32.064 -29.380  13.831  1.00  1.38           C  
ATOM   4240  OG  SER A 305     -33.180 -28.584  13.578  1.00  1.38           O  
ATOM   4241  H   SER A 305     -29.600 -30.634  12.797  1.00  1.38           H  
ATOM   4242  HA  SER A 305     -32.533 -30.874  12.389  1.00  1.38           H  
ATOM   4243 1HB  SER A 305     -32.259 -30.040  14.674  1.00  1.38           H  
ATOM   4244 2HB  SER A 305     -31.225 -28.758  14.086  1.00  1.38           H  
ATOM   4245  HG  SER A 305     -33.779 -29.142  13.034  1.00  1.38           H  
ATOM   4246  N   LEU A 306     -32.597 -29.155  10.652  1.00  1.26           N  
ATOM   4247  CA  LEU A 306     -32.639 -28.315   9.467  1.00  1.26           C  
ATOM   4248  C   LEU A 306     -33.918 -27.492   9.389  1.00  1.26           C  
ATOM   4249  O   LEU A 306     -35.019 -28.045   9.278  1.00  1.26           O  
ATOM   4250  CB  LEU A 306     -32.499 -29.208   8.229  1.00  1.26           C  
ATOM   4251  CG  LEU A 306     -32.595 -28.542   6.850  1.00  1.26           C  
ATOM   4252  CD1 LEU A 306     -31.501 -27.524   6.708  1.00  1.26           C  
ATOM   4253  CD2 LEU A 306     -32.430 -29.636   5.773  1.00  1.26           C  
ATOM   4254  H   LEU A 306     -33.434 -29.670  10.926  1.00  1.26           H  
ATOM   4255  HA  LEU A 306     -31.793 -27.635   9.500  1.00  1.26           H  
ATOM   4256 1HB  LEU A 306     -31.537 -29.704   8.282  1.00  1.26           H  
ATOM   4257 2HB  LEU A 306     -33.272 -29.969   8.282  1.00  1.26           H  
ATOM   4258  HG  LEU A 306     -33.556 -28.040   6.738  1.00  1.26           H  
ATOM   4259 1HD1 LEU A 306     -31.552 -27.060   5.725  1.00  1.26           H  
ATOM   4260 2HD1 LEU A 306     -31.604 -26.755   7.477  1.00  1.26           H  
ATOM   4261 3HD1 LEU A 306     -30.574 -28.029   6.826  1.00  1.26           H  
ATOM   4262 1HD2 LEU A 306     -32.471 -29.198   4.782  1.00  1.26           H  
ATOM   4263 2HD2 LEU A 306     -31.474 -30.123   5.910  1.00  1.26           H  
ATOM   4264 3HD2 LEU A 306     -33.205 -30.369   5.861  1.00  1.26           H  
ATOM   4265  N   HIS A 307     -33.747 -26.175   9.396  1.00  1.22           N  
ATOM   4266  CA  HIS A 307     -34.868 -25.259   9.311  1.00  1.22           C  
ATOM   4267  C   HIS A 307     -34.881 -24.577   7.951  1.00  1.22           C  
ATOM   4268  O   HIS A 307     -33.958 -23.841   7.585  1.00  1.22           O  
ATOM   4269  CB  HIS A 307     -34.801 -24.195  10.406  1.00  1.22           C  
ATOM   4270  CG  HIS A 307     -34.846 -24.716  11.803  1.00  1.22           C  
ATOM   4271  ND1 HIS A 307     -35.982 -24.667  12.581  1.00  1.22           N  
ATOM   4272  CD2 HIS A 307     -33.891 -25.300  12.565  1.00  1.22           C  
ATOM   4273  CE1 HIS A 307     -35.722 -25.188  13.769  1.00  1.22           C  
ATOM   4274  NE2 HIS A 307     -34.462 -25.582  13.784  1.00  1.22           N  
ATOM   4275  H   HIS A 307     -32.798 -25.808   9.490  1.00  1.22           H  
ATOM   4276  HA  HIS A 307     -35.806 -25.805   9.417  1.00  1.22           H  
ATOM   4277 1HB  HIS A 307     -33.901 -23.615  10.298  1.00  1.22           H  
ATOM   4278 2HB  HIS A 307     -35.637 -23.504  10.281  1.00  1.22           H  
ATOM   4279  HD2 HIS A 307     -32.859 -25.508  12.266  1.00  1.22           H  
ATOM   4280  HE1 HIS A 307     -36.430 -25.283  14.591  1.00  1.22           H  
ATOM   4281  HE2 HIS A 307     -33.989 -26.022  14.562  1.00  1.22           H  
ATOM   4282  N   LEU A 308     -35.915 -24.863   7.187  1.00  1.23           N  
ATOM   4283  CA  LEU A 308     -36.101 -24.315   5.851  1.00  1.23           C  
ATOM   4284  C   LEU A 308     -37.444 -23.634   5.711  1.00  1.23           C  
ATOM   4285  O   LEU A 308     -37.988 -23.559   4.619  1.00  1.23           O  
ATOM   4286  CB  LEU A 308     -35.892 -25.414   4.805  1.00  1.23           C  
ATOM   4287  CG  LEU A 308     -34.451 -25.832   4.585  1.00  1.23           C  
ATOM   4288  CD1 LEU A 308     -34.377 -27.119   3.899  1.00  1.23           C  
ATOM   4289  CD2 LEU A 308     -33.839 -24.822   3.699  1.00  1.23           C  
ATOM   4290  H   LEU A 308     -36.640 -25.493   7.550  1.00  1.23           H  
ATOM   4291  HA  LEU A 308     -35.335 -23.557   5.684  1.00  1.23           H  
ATOM   4292 1HB  LEU A 308     -36.375 -26.279   5.157  1.00  1.23           H  
ATOM   4293 2HB  LEU A 308     -36.332 -25.110   3.854  1.00  1.23           H  
ATOM   4294  HG  LEU A 308     -33.923 -25.886   5.532  1.00  1.23           H  
ATOM   4295 1HD1 LEU A 308     -33.338 -27.373   3.716  1.00  1.23           H  
ATOM   4296 2HD1 LEU A 308     -34.839 -27.879   4.526  1.00  1.23           H  
ATOM   4297 3HD1 LEU A 308     -34.901 -27.046   2.947  1.00  1.23           H  
ATOM   4298 1HD2 LEU A 308     -32.804 -25.073   3.505  1.00  1.23           H  
ATOM   4299 2HD2 LEU A 308     -34.384 -24.800   2.761  1.00  1.23           H  
ATOM   4300 3HD2 LEU A 308     -33.914 -23.854   4.172  1.00  1.23           H  
ATOM   4301  N   GLU A 309     -37.981 -23.182   6.843  1.00  1.28           N  
ATOM   4302  CA  GLU A 309     -39.279 -22.512   6.897  1.00  1.28           C  
ATOM   4303  C   GLU A 309     -39.307 -21.232   6.066  1.00  1.28           C  
ATOM   4304  O   GLU A 309     -38.299 -20.520   5.991  1.00  1.28           O  
ATOM   4305  CB  GLU A 309     -39.646 -22.208   8.362  1.00  1.28           C  
ATOM   4306  CG  GLU A 309     -38.732 -21.252   9.098  1.00  1.28           C  
ATOM   4307  CD  GLU A 309     -39.120 -21.008  10.575  1.00  1.28           C  
ATOM   4308  OE1 GLU A 309     -40.163 -21.472  10.999  1.00  1.28           O  
ATOM   4309  OE2 GLU A 309     -38.364 -20.360  11.264  1.00  1.28           O  
ATOM   4310  H   GLU A 309     -37.460 -23.306   7.696  1.00  1.28           H  
ATOM   4311  HA  GLU A 309     -40.032 -23.191   6.483  1.00  1.28           H  
ATOM   4312 1HB  GLU A 309     -40.649 -21.792   8.390  1.00  1.28           H  
ATOM   4313 2HB  GLU A 309     -39.640 -23.118   8.931  1.00  1.28           H  
ATOM   4314 1HG  GLU A 309     -37.725 -21.651   9.061  1.00  1.28           H  
ATOM   4315 2HG  GLU A 309     -38.754 -20.302   8.567  1.00  1.28           H  
ATOM   4316  N   ASP A 310     -40.480 -20.923   5.512  1.00  1.35           N  
ATOM   4317  CA  ASP A 310     -40.719 -19.729   4.689  1.00  1.35           C  
ATOM   4318  C   ASP A 310     -39.847 -19.634   3.422  1.00  1.35           C  
ATOM   4319  O   ASP A 310     -39.452 -18.534   3.027  1.00  1.35           O  
ATOM   4320  CB  ASP A 310     -40.506 -18.451   5.521  1.00  1.35           C  
ATOM   4321  CG  ASP A 310     -41.493 -18.297   6.660  1.00  1.35           C  
ATOM   4322  OD1 ASP A 310     -42.680 -18.310   6.440  1.00  1.35           O  
ATOM   4323  OD2 ASP A 310     -41.052 -18.197   7.776  1.00  1.35           O  
ATOM   4324  H   ASP A 310     -41.248 -21.592   5.638  1.00  1.35           H  
ATOM   4325  HA  ASP A 310     -41.757 -19.752   4.370  1.00  1.35           H  
ATOM   4326 1HB  ASP A 310     -39.503 -18.422   5.932  1.00  1.35           H  
ATOM   4327 2HB  ASP A 310     -40.602 -17.582   4.868  1.00  1.35           H  
ATOM   4328  N   ASN A 311     -39.572 -20.773   2.772  1.00  1.45           N  
ATOM   4329  CA  ASN A 311     -38.802 -20.772   1.518  1.00  1.45           C  
ATOM   4330  C   ASN A 311     -39.706 -21.254   0.379  1.00  1.45           C  
ATOM   4331  O   ASN A 311     -40.582 -22.081   0.608  1.00  1.45           O  
ATOM   4332  CB  ASN A 311     -37.584 -21.681   1.609  1.00  1.45           C  
ATOM   4333  CG  ASN A 311     -36.567 -21.288   2.682  1.00  1.45           C  
ATOM   4334  OD1 ASN A 311     -36.786 -20.402   3.505  1.00  1.45           O  
ATOM   4335  ND2 ASN A 311     -35.424 -21.921   2.643  1.00  1.45           N  
ATOM   4336  H   ASN A 311     -39.929 -21.671   3.141  1.00  1.45           H  
ATOM   4337  HA  ASN A 311     -38.483 -19.756   1.288  1.00  1.45           H  
ATOM   4338 1HB  ASN A 311     -37.915 -22.705   1.812  1.00  1.45           H  
ATOM   4339 2HB  ASN A 311     -37.084 -21.686   0.645  1.00  1.45           H  
ATOM   4340 1HD2 ASN A 311     -34.693 -21.693   3.310  1.00  1.45           H  
ATOM   4341 2HD2 ASN A 311     -35.257 -22.613   1.921  1.00  1.45           H  
ATOM   4342  N   ALA A 312     -39.490 -20.856  -0.882  1.00  1.57           N  
ATOM   4343  CA  ALA A 312     -40.368 -21.413  -1.924  1.00  1.57           C  
ATOM   4344  C   ALA A 312     -39.973 -22.836  -2.367  1.00  1.57           C  
ATOM   4345  O   ALA A 312     -39.638 -23.085  -3.523  1.00  1.57           O  
ATOM   4346  CB  ALA A 312     -40.384 -20.521  -3.133  1.00  1.57           C  
ATOM   4347  H   ALA A 312     -38.797 -20.153  -1.146  1.00  1.57           H  
ATOM   4348  HA  ALA A 312     -41.374 -21.451  -1.513  1.00  1.57           H  
ATOM   4349 1HB  ALA A 312     -41.068 -20.920  -3.878  1.00  1.57           H  
ATOM   4350 2HB  ALA A 312     -40.693 -19.513  -2.852  1.00  1.57           H  
ATOM   4351 3HB  ALA A 312     -39.401 -20.497  -3.532  1.00  1.57           H  
ATOM   4352  N   LEU A 313     -40.072 -23.774  -1.443  1.00  1.71           N  
ATOM   4353  CA  LEU A 313     -39.787 -25.179  -1.690  1.00  1.71           C  
ATOM   4354  C   LEU A 313     -41.068 -25.852  -2.150  1.00  1.71           C  
ATOM   4355  O   LEU A 313     -42.094 -25.753  -1.482  1.00  1.71           O  
ATOM   4356  CB  LEU A 313     -39.261 -25.851  -0.420  1.00  1.71           C  
ATOM   4357  CG  LEU A 313     -38.972 -27.340  -0.503  1.00  1.71           C  
ATOM   4358  CD1 LEU A 313     -37.866 -27.626  -1.420  1.00  1.71           C  
ATOM   4359  CD2 LEU A 313     -38.639 -27.834   0.888  1.00  1.71           C  
ATOM   4360  H   LEU A 313     -40.356 -23.467  -0.519  1.00  1.71           H  
ATOM   4361  HA  LEU A 313     -39.040 -25.262  -2.478  1.00  1.71           H  
ATOM   4362 1HB  LEU A 313     -38.340 -25.354  -0.117  1.00  1.71           H  
ATOM   4363 2HB  LEU A 313     -39.989 -25.710   0.374  1.00  1.71           H  
ATOM   4364  HG  LEU A 313     -39.829 -27.837  -0.901  1.00  1.71           H  
ATOM   4365 1HD1 LEU A 313     -37.688 -28.687  -1.446  1.00  1.71           H  
ATOM   4366 2HD1 LEU A 313     -38.092 -27.266  -2.424  1.00  1.71           H  
ATOM   4367 3HD1 LEU A 313     -37.022 -27.155  -1.042  1.00  1.71           H  
ATOM   4368 1HD2 LEU A 313     -38.446 -28.889   0.844  1.00  1.71           H  
ATOM   4369 2HD2 LEU A 313     -37.756 -27.317   1.267  1.00  1.71           H  
ATOM   4370 3HD2 LEU A 313     -39.479 -27.638   1.550  1.00  1.71           H  
ATOM   4371  N   LYS A 314     -41.019 -26.481  -3.327  1.00  1.87           N  
ATOM   4372  CA  LYS A 314     -42.184 -27.129  -3.946  1.00  1.87           C  
ATOM   4373  C   LYS A 314     -42.123 -28.651  -3.768  1.00  1.87           C  
ATOM   4374  O   LYS A 314     -43.122 -29.325  -3.441  1.00  1.87           O  
ATOM   4375  CB  LYS A 314     -42.205 -26.783  -5.442  1.00  1.87           C  
ATOM   4376  CG  LYS A 314     -42.414 -25.290  -5.744  1.00  1.87           C  
ATOM   4377  CD  LYS A 314     -42.412 -24.977  -7.240  1.00  1.87           C  
ATOM   4378  CE  LYS A 314     -42.589 -23.467  -7.485  1.00  1.87           C  
ATOM   4379  NZ  LYS A 314     -42.588 -23.120  -8.947  1.00  1.87           N  
ATOM   4380  H   LYS A 314     -40.137 -26.498  -3.811  1.00  1.87           H  
ATOM   4381  HA  LYS A 314     -43.092 -26.756  -3.478  1.00  1.87           H  
ATOM   4382 1HB  LYS A 314     -41.266 -27.090  -5.903  1.00  1.87           H  
ATOM   4383 2HB  LYS A 314     -43.006 -27.340  -5.929  1.00  1.87           H  
ATOM   4384 1HG  LYS A 314     -43.384 -24.993  -5.357  1.00  1.87           H  
ATOM   4385 2HG  LYS A 314     -41.639 -24.698  -5.247  1.00  1.87           H  
ATOM   4386 1HD  LYS A 314     -41.469 -25.302  -7.683  1.00  1.87           H  
ATOM   4387 2HD  LYS A 314     -43.229 -25.513  -7.725  1.00  1.87           H  
ATOM   4388 1HE  LYS A 314     -43.532 -23.146  -7.045  1.00  1.87           H  
ATOM   4389 2HE  LYS A 314     -41.770 -22.930  -6.996  1.00  1.87           H  
ATOM   4390 1HZ  LYS A 314     -42.706 -22.119  -9.059  1.00  1.87           H  
ATOM   4391 2HZ  LYS A 314     -41.712 -23.399  -9.369  1.00  1.87           H  
ATOM   4392 3HZ  LYS A 314     -43.347 -23.598  -9.409  1.00  1.87           H  
ATOM   4393  N   VAL A 315     -40.923 -29.181  -3.973  1.00  2.06           N  
ATOM   4394  CA  VAL A 315     -40.679 -30.603  -3.865  1.00  2.06           C  
ATOM   4395  C   VAL A 315     -39.583 -30.837  -2.854  1.00  2.06           C  
ATOM   4396  O   VAL A 315     -38.479 -30.314  -2.990  1.00  2.06           O  
ATOM   4397  CB  VAL A 315     -40.255 -31.198  -5.214  1.00  2.06           C  
ATOM   4398  CG1 VAL A 315     -40.001 -32.690  -5.040  1.00  2.06           C  
ATOM   4399  CG2 VAL A 315     -41.336 -30.929  -6.264  1.00  2.06           C  
ATOM   4400  H   VAL A 315     -40.154 -28.582  -4.220  1.00  2.06           H  
ATOM   4401  HA  VAL A 315     -41.585 -31.104  -3.519  1.00  2.06           H  
ATOM   4402  HB  VAL A 315     -39.316 -30.742  -5.533  1.00  2.06           H  
ATOM   4403 1HG1 VAL A 315     -39.685 -33.119  -5.987  1.00  2.06           H  
ATOM   4404 2HG1 VAL A 315     -39.219 -32.846  -4.294  1.00  2.06           H  
ATOM   4405 3HG1 VAL A 315     -40.915 -33.176  -4.707  1.00  2.06           H  
ATOM   4406 1HG2 VAL A 315     -41.026 -31.352  -7.218  1.00  2.06           H  
ATOM   4407 2HG2 VAL A 315     -42.269 -31.382  -5.959  1.00  2.06           H  
ATOM   4408 3HG2 VAL A 315     -41.479 -29.857  -6.378  1.00  2.06           H  
ATOM   4409  N   LEU A 316     -39.883 -31.629  -1.852  1.00  2.27           N  
ATOM   4410  CA  LEU A 316     -38.938 -31.911  -0.793  1.00  2.27           C  
ATOM   4411  C   LEU A 316     -38.042 -33.095  -1.130  1.00  2.27           C  
ATOM   4412  O   LEU A 316     -38.517 -34.123  -1.609  1.00  2.27           O  
ATOM   4413  CB  LEU A 316     -39.727 -32.113   0.514  1.00  2.27           C  
ATOM   4414  CG  LEU A 316     -38.971 -32.541   1.722  1.00  2.27           C  
ATOM   4415  CD1 LEU A 316     -38.062 -31.515   2.050  1.00  2.27           C  
ATOM   4416  CD2 LEU A 316     -39.940 -32.798   2.871  1.00  2.27           C  
ATOM   4417  H   LEU A 316     -40.815 -32.047  -1.812  1.00  2.27           H  
ATOM   4418  HA  LEU A 316     -38.302 -31.038  -0.663  1.00  2.27           H  
ATOM   4419 1HB  LEU A 316     -40.131 -31.164   0.785  1.00  2.27           H  
ATOM   4420 2HB  LEU A 316     -40.561 -32.772   0.343  1.00  2.27           H  
ATOM   4421  HG  LEU A 316     -38.409 -33.419   1.518  1.00  2.27           H  
ATOM   4422 1HD1 LEU A 316     -37.490 -31.811   2.917  1.00  2.27           H  
ATOM   4423 2HD1 LEU A 316     -37.399 -31.367   1.212  1.00  2.27           H  
ATOM   4424 3HD1 LEU A 316     -38.593 -30.616   2.246  1.00  2.27           H  
ATOM   4425 1HD2 LEU A 316     -39.383 -33.091   3.765  1.00  2.27           H  
ATOM   4426 2HD2 LEU A 316     -40.513 -31.904   3.071  1.00  2.27           H  
ATOM   4427 3HD2 LEU A 316     -40.602 -33.578   2.597  1.00  2.27           H  
ATOM   4428  N   GLY A 317     -36.729 -32.915  -1.002  1.00  2.52           N  
ATOM   4429  CA  GLY A 317     -35.827 -34.030  -1.233  1.00  2.52           C  
ATOM   4430  C   GLY A 317     -35.705 -34.754   0.098  1.00  2.52           C  
ATOM   4431  O   GLY A 317     -36.145 -34.218   1.112  1.00  2.52           O  
ATOM   4432  H   GLY A 317     -36.369 -32.028  -0.676  1.00  2.52           H  
ATOM   4433 1HA  GLY A 317     -36.231 -34.685  -2.004  1.00  2.52           H  
ATOM   4434 2HA  GLY A 317     -34.855 -33.661  -1.561  1.00  2.52           H  
ATOM   4435  N   PRO A 318     -35.113 -35.946   0.152  1.00  2.80           N  
ATOM   4436  CA  PRO A 318     -34.902 -36.687   1.372  1.00  2.80           C  
ATOM   4437  C   PRO A 318     -33.868 -35.956   2.191  1.00  2.80           C  
ATOM   4438  O   PRO A 318     -33.034 -35.242   1.635  1.00  2.80           O  
ATOM   4439  CB  PRO A 318     -34.423 -38.055   0.871  1.00  2.80           C  
ATOM   4440  CG  PRO A 318     -33.828 -37.786  -0.498  1.00  2.80           C  
ATOM   4441  CD  PRO A 318     -34.627 -36.599  -1.066  1.00  2.80           C  
ATOM   4442  HA  PRO A 318     -35.847 -36.772   1.922  1.00  2.80           H  
ATOM   4443 1HB  PRO A 318     -33.680 -38.462   1.579  1.00  2.80           H  
ATOM   4444 2HB  PRO A 318     -35.263 -38.764   0.848  1.00  2.80           H  
ATOM   4445 1HG  PRO A 318     -32.768 -37.602  -0.397  1.00  2.80           H  
ATOM   4446 2HG  PRO A 318     -33.924 -38.686  -1.124  1.00  2.80           H  
ATOM   4447 1HD  PRO A 318     -33.953 -35.932  -1.626  1.00  2.80           H  
ATOM   4448 2HD  PRO A 318     -35.469 -36.954  -1.678  1.00  2.80           H  
ATOM   4449  N   GLY A 319     -33.931 -36.099   3.502  1.00  3.05           N  
ATOM   4450  CA  GLY A 319     -32.904 -35.492   4.322  1.00  3.05           C  
ATOM   4451  C   GLY A 319     -31.787 -36.502   4.571  1.00  3.05           C  
ATOM   4452  O   GLY A 319     -31.979 -37.688   4.316  1.00  3.05           O  
ATOM   4453  H   GLY A 319     -34.660 -36.659   3.918  1.00  3.05           H  
ATOM   4454 1HA  GLY A 319     -32.525 -34.607   3.813  1.00  3.05           H  
ATOM   4455 2HA  GLY A 319     -33.350 -35.172   5.257  1.00  3.05           H  
ATOM   4456  N   PRO A 320     -30.616 -36.063   5.051  1.00  3.19           N  
ATOM   4457  CA  PRO A 320     -29.468 -36.869   5.439  1.00  3.19           C  
ATOM   4458  C   PRO A 320     -29.563 -37.647   6.748  1.00  3.19           C  
ATOM   4459  O   PRO A 320     -28.737 -38.525   6.992  1.00  3.19           O  
ATOM   4460  CB  PRO A 320     -28.371 -35.813   5.547  1.00  3.19           C  
ATOM   4461  CG  PRO A 320     -29.078 -34.543   5.875  1.00  3.19           C  
ATOM   4462  CD  PRO A 320     -30.355 -34.612   5.085  1.00  3.19           C  
ATOM   4463  HA  PRO A 320     -29.235 -37.567   4.623  1.00  3.19           H  
ATOM   4464 1HB  PRO A 320     -27.670 -36.109   6.291  1.00  3.19           H  
ATOM   4465 2HB  PRO A 320     -27.803 -35.753   4.643  1.00  3.19           H  
ATOM   4466 1HG  PRO A 320     -29.243 -34.492   6.952  1.00  3.19           H  
ATOM   4467 2HG  PRO A 320     -28.445 -33.694   5.615  1.00  3.19           H  
ATOM   4468 1HD  PRO A 320     -31.135 -34.060   5.583  1.00  3.19           H  
ATOM   4469 2HD  PRO A 320     -30.176 -34.243   4.057  1.00  3.19           H  
ATOM   4470  N   GLY A 321     -30.540 -37.347   7.600  1.00  3.17           N  
ATOM   4471  CA  GLY A 321     -30.542 -37.940   8.933  1.00  3.17           C  
ATOM   4472  C   GLY A 321     -30.659 -36.773   9.871  1.00  3.17           C  
ATOM   4473  O   GLY A 321     -30.396 -36.829  11.071  1.00  3.17           O  
ATOM   4474  H   GLY A 321     -31.252 -36.641   7.404  1.00  3.17           H  
ATOM   4475 1HA  GLY A 321     -31.405 -38.592   9.049  1.00  3.17           H  
ATOM   4476 2HA  GLY A 321     -29.634 -38.513   9.124  1.00  3.17           H  
ATOM   4477  N   ASN A 322     -31.133 -35.706   9.282  1.00  2.96           N  
ATOM   4478  CA  ASN A 322     -31.400 -34.436   9.908  1.00  2.96           C  
ATOM   4479  C   ASN A 322     -32.669 -34.582  10.700  1.00  2.96           C  
ATOM   4480  O   ASN A 322     -33.752 -34.203  10.262  1.00  2.96           O  
ATOM   4481  CB  ASN A 322     -31.528 -33.409   8.839  1.00  2.96           C  
ATOM   4482  CG  ASN A 322     -32.542 -33.834   7.869  1.00  2.96           C  
ATOM   4483  OD1 ASN A 322     -32.624 -35.044   7.543  1.00  2.96           O  
ATOM   4484  ND2 ASN A 322     -33.286 -32.908   7.356  1.00  2.96           N  
ATOM   4485  H   ASN A 322     -31.313 -35.785   8.300  1.00  2.96           H  
ATOM   4486  HA  ASN A 322     -30.594 -34.181  10.594  1.00  2.96           H  
ATOM   4487 1HB  ASN A 322     -31.807 -32.444   9.275  1.00  2.96           H  
ATOM   4488 2HB  ASN A 322     -30.594 -33.296   8.350  1.00  2.96           H  
ATOM   4489 1HD2 ASN A 322     -33.986 -33.136   6.683  1.00  2.96           H  
ATOM   4490 2HD2 ASN A 322     -33.150 -31.960   7.643  1.00  2.96           H  
ATOM   4491  N   HIS A 323     -32.509 -35.184  11.867  1.00  2.63           N  
ATOM   4492  CA  HIS A 323     -33.593 -35.638  12.718  1.00  2.63           C  
ATOM   4493  C   HIS A 323     -34.734 -34.651  12.928  1.00  2.63           C  
ATOM   4494  O   HIS A 323     -35.898 -35.065  12.961  1.00  2.63           O  
ATOM   4495  CB  HIS A 323     -33.026 -36.052  14.078  1.00  2.63           C  
ATOM   4496  CG  HIS A 323     -32.280 -37.356  14.034  1.00  2.63           C  
ATOM   4497  ND1 HIS A 323     -31.485 -37.813  15.082  1.00  2.63           N  
ATOM   4498  CD2 HIS A 323     -32.215 -38.309  13.075  1.00  2.63           C  
ATOM   4499  CE1 HIS A 323     -30.948 -38.974  14.739  1.00  2.63           C  
ATOM   4500  NE2 HIS A 323     -31.383 -39.294  13.541  1.00  2.63           N  
ATOM   4501  H   HIS A 323     -31.553 -35.444  12.106  1.00  2.63           H  
ATOM   4502  HA  HIS A 323     -34.006 -36.520  12.265  1.00  2.63           H  
ATOM   4503 1HB  HIS A 323     -32.341 -35.278  14.432  1.00  2.63           H  
ATOM   4504 2HB  HIS A 323     -33.830 -36.123  14.794  1.00  2.63           H  
ATOM   4505  HD2 HIS A 323     -32.723 -38.295  12.107  1.00  2.63           H  
ATOM   4506  HE1 HIS A 323     -30.272 -39.571  15.348  1.00  2.63           H  
ATOM   4507  HE2 HIS A 323     -31.143 -40.129  13.032  1.00  2.63           H  
ATOM   4508  N   PHE A 324     -34.445 -33.366  13.078  1.00  2.25           N  
ATOM   4509  CA  PHE A 324     -35.538 -32.429  13.270  1.00  2.25           C  
ATOM   4510  C   PHE A 324     -35.632 -31.467  12.082  1.00  2.25           C  
ATOM   4511  O   PHE A 324     -34.898 -30.470  12.014  1.00  2.25           O  
ATOM   4512  CB  PHE A 324     -35.337 -31.697  14.583  1.00  2.25           C  
ATOM   4513  CG  PHE A 324     -35.302 -32.644  15.738  1.00  2.25           C  
ATOM   4514  CD1 PHE A 324     -34.111 -33.235  16.120  1.00  2.25           C  
ATOM   4515  CD2 PHE A 324     -36.444 -32.968  16.422  1.00  2.25           C  
ATOM   4516  CE1 PHE A 324     -34.069 -34.127  17.165  1.00  2.25           C  
ATOM   4517  CE2 PHE A 324     -36.418 -33.864  17.468  1.00  2.25           C  
ATOM   4518  CZ  PHE A 324     -35.225 -34.445  17.842  1.00  2.25           C  
ATOM   4519  H   PHE A 324     -33.478 -33.057  13.075  1.00  2.25           H  
ATOM   4520  HA  PHE A 324     -36.477 -32.976  13.322  1.00  2.25           H  
ATOM   4521 1HB  PHE A 324     -34.414 -31.133  14.563  1.00  2.25           H  
ATOM   4522 2HB  PHE A 324     -36.150 -31.024  14.741  1.00  2.25           H  
ATOM   4523  HD1 PHE A 324     -33.197 -32.988  15.582  1.00  2.25           H  
ATOM   4524  HD2 PHE A 324     -37.371 -32.507  16.126  1.00  2.25           H  
ATOM   4525  HE1 PHE A 324     -33.118 -34.581  17.450  1.00  2.25           H  
ATOM   4526  HE2 PHE A 324     -37.335 -34.110  17.999  1.00  2.25           H  
ATOM   4527  HZ  PHE A 324     -35.197 -35.152  18.670  1.00  2.25           H  
ATOM   4528  N   LEU A 325     -36.530 -31.802  11.143  1.00  1.90           N  
ATOM   4529  CA  LEU A 325     -36.725 -31.059   9.894  1.00  1.90           C  
ATOM   4530  C   LEU A 325     -37.988 -30.224   9.937  1.00  1.90           C  
ATOM   4531  O   LEU A 325     -39.086 -30.749  10.164  1.00  1.90           O  
ATOM   4532  CB  LEU A 325     -36.728 -32.026   8.688  1.00  1.90           C  
ATOM   4533  CG  LEU A 325     -37.061 -31.427   7.265  1.00  1.90           C  
ATOM   4534  CD1 LEU A 325     -36.062 -30.369   6.887  1.00  1.90           C  
ATOM   4535  CD2 LEU A 325     -36.963 -32.560   6.201  1.00  1.90           C  
ATOM   4536  H   LEU A 325     -37.110 -32.632  11.302  1.00  1.90           H  
ATOM   4537  HA  LEU A 325     -35.884 -30.379   9.766  1.00  1.90           H  
ATOM   4538 1HB  LEU A 325     -35.748 -32.492   8.633  1.00  1.90           H  
ATOM   4539 2HB  LEU A 325     -37.456 -32.815   8.895  1.00  1.90           H  
ATOM   4540  HG  LEU A 325     -38.058 -30.997   7.275  1.00  1.90           H  
ATOM   4541 1HD1 LEU A 325     -36.292 -29.979   5.904  1.00  1.90           H  
ATOM   4542 2HD1 LEU A 325     -36.092 -29.559   7.606  1.00  1.90           H  
ATOM   4543 3HD1 LEU A 325     -35.091 -30.807   6.884  1.00  1.90           H  
ATOM   4544 1HD2 LEU A 325     -37.184 -32.159   5.220  1.00  1.90           H  
ATOM   4545 2HD2 LEU A 325     -35.956 -32.967   6.201  1.00  1.90           H  
ATOM   4546 3HD2 LEU A 325     -37.650 -33.353   6.419  1.00  1.90           H  
ATOM   4547  N   TYR A 326     -37.815 -28.921   9.769  1.00  1.63           N  
ATOM   4548  CA  TYR A 326     -38.943 -28.023   9.846  1.00  1.63           C  
ATOM   4549  C   TYR A 326     -39.164 -27.309   8.538  1.00  1.63           C  
ATOM   4550  O   TYR A 326     -38.317 -26.527   8.079  1.00  1.63           O  
ATOM   4551  CB  TYR A 326     -38.716 -26.996  10.943  1.00  1.63           C  
ATOM   4552  CG  TYR A 326     -38.498 -27.620  12.291  1.00  1.63           C  
ATOM   4553  CD1 TYR A 326     -37.216 -27.965  12.666  1.00  1.63           C  
ATOM   4554  CD2 TYR A 326     -39.557 -27.857  13.147  1.00  1.63           C  
ATOM   4555  CE1 TYR A 326     -36.984 -28.520  13.895  1.00  1.63           C  
ATOM   4556  CE2 TYR A 326     -39.328 -28.428  14.385  1.00  1.63           C  
ATOM   4557  CZ  TYR A 326     -38.043 -28.754  14.763  1.00  1.63           C  
ATOM   4558  OH  TYR A 326     -37.805 -29.308  16.005  1.00  1.63           O  
ATOM   4559  H   TYR A 326     -36.875 -28.560   9.593  1.00  1.63           H  
ATOM   4560  HA  TYR A 326     -39.838 -28.598  10.062  1.00  1.63           H  
ATOM   4561 1HB  TYR A 326     -37.844 -26.385  10.704  1.00  1.63           H  
ATOM   4562 2HB  TYR A 326     -39.578 -26.334  11.009  1.00  1.63           H  
ATOM   4563  HD1 TYR A 326     -36.378 -27.780  11.986  1.00  1.63           H  
ATOM   4564  HD2 TYR A 326     -40.570 -27.590  12.848  1.00  1.63           H  
ATOM   4565  HE1 TYR A 326     -35.964 -28.770  14.183  1.00  1.63           H  
ATOM   4566  HE2 TYR A 326     -40.162 -28.611  15.061  1.00  1.63           H  
ATOM   4567  HH  TYR A 326     -36.865 -29.253  16.209  1.00  1.63           H  
ATOM   4568  N   LEU A 327     -40.327 -27.556   7.940  1.00  1.45           N  
ATOM   4569  CA  LEU A 327     -40.690 -26.951   6.673  1.00  1.45           C  
ATOM   4570  C   LEU A 327     -42.081 -26.318   6.647  1.00  1.45           C  
ATOM   4571  O   LEU A 327     -42.846 -26.606   5.717  1.00  1.45           O  
ATOM   4572  CB  LEU A 327     -40.691 -28.060   5.642  1.00  1.45           C  
ATOM   4573  CG  LEU A 327     -39.415 -28.731   5.493  1.00  1.45           C  
ATOM   4574  CD1 LEU A 327     -39.581 -29.923   4.724  1.00  1.45           C  
ATOM   4575  CD2 LEU A 327     -38.517 -27.807   4.855  1.00  1.45           C  
ATOM   4576  H   LEU A 327     -40.995 -28.210   8.350  1.00  1.45           H  
ATOM   4577  HA  LEU A 327     -39.952 -26.186   6.418  1.00  1.45           H  
ATOM   4578 1HB  LEU A 327     -41.438 -28.796   5.921  1.00  1.45           H  
ATOM   4579 2HB  LEU A 327     -40.960 -27.626   4.682  1.00  1.45           H  
ATOM   4580  HG  LEU A 327     -39.029 -29.011   6.454  1.00  1.45           H  
ATOM   4581 1HD1 LEU A 327     -38.625 -30.406   4.620  1.00  1.45           H  
ATOM   4582 2HD1 LEU A 327     -40.272 -30.585   5.232  1.00  1.45           H  
ATOM   4583 3HD1 LEU A 327     -39.973 -29.661   3.758  1.00  1.45           H  
ATOM   4584 1HD2 LEU A 327     -37.554 -28.255   4.745  1.00  1.45           H  
ATOM   4585 2HD2 LEU A 327     -38.908 -27.521   3.880  1.00  1.45           H  
ATOM   4586 3HD2 LEU A 327     -38.445 -26.923   5.479  1.00  1.45           H  
ATOM   4587  N   PRO A 328     -42.490 -25.511   7.637  1.00  1.36           N  
ATOM   4588  CA  PRO A 328     -43.728 -24.805   7.613  1.00  1.36           C  
ATOM   4589  C   PRO A 328     -43.699 -23.650   6.641  1.00  1.36           C  
ATOM   4590  O   PRO A 328     -42.642 -23.025   6.452  1.00  1.36           O  
ATOM   4591  CB  PRO A 328     -43.898 -24.358   9.063  1.00  1.36           C  
ATOM   4592  CG  PRO A 328     -42.503 -24.220   9.580  1.00  1.36           C  
ATOM   4593  CD  PRO A 328     -41.732 -25.324   8.887  1.00  1.36           C  
ATOM   4594  HA  PRO A 328     -44.492 -25.537   7.327  1.00  1.36           H  
ATOM   4595 1HB  PRO A 328     -44.465 -23.424   9.099  1.00  1.36           H  
ATOM   4596 2HB  PRO A 328     -44.476 -25.102   9.623  1.00  1.36           H  
ATOM   4597 1HG  PRO A 328     -42.125 -23.218   9.384  1.00  1.36           H  
ATOM   4598 2HG  PRO A 328     -42.503 -24.346  10.677  1.00  1.36           H  
ATOM   4599 1HD  PRO A 328     -40.710 -25.016   8.691  1.00  1.36           H  
ATOM   4600 2HD  PRO A 328     -41.806 -26.217   9.527  1.00  1.36           H  
ATOM   4601  N   ARG A 329     -44.862 -23.302   6.128  1.00  1.35           N  
ATOM   4602  CA  ARG A 329     -45.067 -22.118   5.298  1.00  1.35           C  
ATOM   4603  C   ARG A 329     -44.196 -22.069   4.035  1.00  1.35           C  
ATOM   4604  O   ARG A 329     -43.694 -21.009   3.659  1.00  1.35           O  
ATOM   4605  CB  ARG A 329     -44.831 -20.864   6.133  1.00  1.35           C  
ATOM   4606  CG  ARG A 329     -45.763 -20.764   7.361  1.00  1.35           C  
ATOM   4607  CD  ARG A 329     -45.551 -19.517   8.133  1.00  1.35           C  
ATOM   4608  NE  ARG A 329     -44.180 -19.403   8.533  1.00  1.35           N  
ATOM   4609  CZ  ARG A 329     -43.593 -20.012   9.589  1.00  1.35           C  
ATOM   4610  NH1 ARG A 329     -44.289 -20.790  10.400  1.00  1.35           N  
ATOM   4611  NH2 ARG A 329     -42.304 -19.828   9.782  1.00  1.35           N  
ATOM   4612  H   ARG A 329     -45.662 -23.912   6.332  1.00  1.35           H  
ATOM   4613  HA  ARG A 329     -46.105 -22.109   4.979  1.00  1.35           H  
ATOM   4614 1HB  ARG A 329     -43.800 -20.817   6.483  1.00  1.35           H  
ATOM   4615 2HB  ARG A 329     -44.995 -19.979   5.516  1.00  1.35           H  
ATOM   4616 1HG  ARG A 329     -46.797 -20.780   7.024  1.00  1.35           H  
ATOM   4617 2HG  ARG A 329     -45.590 -21.606   8.021  1.00  1.35           H  
ATOM   4618 1HD  ARG A 329     -45.796 -18.654   7.514  1.00  1.35           H  
ATOM   4619 2HD  ARG A 329     -46.173 -19.519   9.027  1.00  1.35           H  
ATOM   4620  HE  ARG A 329     -43.575 -18.831   7.917  1.00  1.35           H  
ATOM   4621 1HH1 ARG A 329     -45.275 -20.929  10.241  1.00  1.35           H  
ATOM   4622 2HH1 ARG A 329     -43.828 -21.244  11.178  1.00  1.35           H  
ATOM   4623 1HH2 ARG A 329     -41.780 -19.218   9.128  1.00  1.35           H  
ATOM   4624 2HH2 ARG A 329     -41.798 -20.310  10.527  1.00  1.35           H  
ATOM   4625  N   ASP A 330     -44.041 -23.210   3.373  1.00  1.41           N  
ATOM   4626  CA  ASP A 330     -43.317 -23.309   2.119  1.00  1.41           C  
ATOM   4627  C   ASP A 330     -44.393 -23.389   1.047  1.00  1.41           C  
ATOM   4628  O   ASP A 330     -45.543 -23.022   1.303  1.00  1.41           O  
ATOM   4629  CB  ASP A 330     -42.388 -24.532   2.092  1.00  1.41           C  
ATOM   4630  CG  ASP A 330     -41.185 -24.448   3.022  1.00  1.41           C  
ATOM   4631  OD1 ASP A 330     -40.829 -23.368   3.471  1.00  1.41           O  
ATOM   4632  OD2 ASP A 330     -40.638 -25.485   3.291  1.00  1.41           O  
ATOM   4633  H   ASP A 330     -44.481 -24.065   3.703  1.00  1.41           H  
ATOM   4634  HA  ASP A 330     -42.726 -22.408   1.955  1.00  1.41           H  
ATOM   4635 1HB  ASP A 330     -42.943 -25.419   2.353  1.00  1.41           H  
ATOM   4636 2HB  ASP A 330     -42.012 -24.673   1.086  1.00  1.41           H  
ATOM   4637  N   VAL A 331     -44.053 -23.826  -0.157  1.00  1.53           N  
ATOM   4638  CA  VAL A 331     -45.064 -23.923  -1.193  1.00  1.53           C  
ATOM   4639  C   VAL A 331     -45.144 -25.387  -1.597  1.00  1.53           C  
ATOM   4640  O   VAL A 331     -45.564 -25.737  -2.701  1.00  1.53           O  
ATOM   4641  CB  VAL A 331     -44.739 -23.016  -2.385  1.00  1.53           C  
ATOM   4642  CG1 VAL A 331     -44.767 -21.555  -1.957  1.00  1.53           C  
ATOM   4643  CG2 VAL A 331     -43.426 -23.368  -2.896  1.00  1.53           C  
ATOM   4644  H   VAL A 331     -43.111 -24.147  -0.382  1.00  1.53           H  
ATOM   4645  HA  VAL A 331     -46.015 -23.615  -0.778  1.00  1.53           H  
ATOM   4646  HB  VAL A 331     -45.491 -23.152  -3.161  1.00  1.53           H  
ATOM   4647 1HG1 VAL A 331     -44.541 -20.916  -2.812  1.00  1.53           H  
ATOM   4648 2HG1 VAL A 331     -45.759 -21.310  -1.572  1.00  1.53           H  
ATOM   4649 3HG1 VAL A 331     -44.023 -21.391  -1.177  1.00  1.53           H  
ATOM   4650 1HG2 VAL A 331     -43.163 -22.744  -3.747  1.00  1.53           H  
ATOM   4651 2HG2 VAL A 331     -42.719 -23.233  -2.108  1.00  1.53           H  
ATOM   4652 3HG2 VAL A 331     -43.442 -24.397  -3.186  1.00  1.53           H  
ATOM   4653  N   LEU A 332     -44.714 -26.230  -0.662  1.00  1.71           N  
ATOM   4654  CA  LEU A 332     -44.631 -27.664  -0.828  1.00  1.71           C  
ATOM   4655  C   LEU A 332     -45.906 -28.356  -1.216  1.00  1.71           C  
ATOM   4656  O   LEU A 332     -46.970 -28.150  -0.619  1.00  1.71           O  
ATOM   4657  CB  LEU A 332     -44.166 -28.306   0.472  1.00  1.71           C  
ATOM   4658  CG  LEU A 332     -42.741 -28.208   0.851  1.00  1.71           C  
ATOM   4659  CD1 LEU A 332     -42.545 -28.577   2.319  1.00  1.71           C  
ATOM   4660  CD2 LEU A 332     -42.020 -29.213   0.011  1.00  1.71           C  
ATOM   4661  H   LEU A 332     -44.400 -25.834   0.210  1.00  1.71           H  
ATOM   4662  HA  LEU A 332     -43.892 -27.862  -1.592  1.00  1.71           H  
ATOM   4663 1HB  LEU A 332     -44.763 -27.940   1.291  1.00  1.71           H  
ATOM   4664 2HB  LEU A 332     -44.347 -29.337   0.341  1.00  1.71           H  
ATOM   4665  HG  LEU A 332     -42.360 -27.205   0.682  1.00  1.71           H  
ATOM   4666 1HD1 LEU A 332     -41.494 -28.520   2.539  1.00  1.71           H  
ATOM   4667 2HD1 LEU A 332     -43.087 -27.868   2.954  1.00  1.71           H  
ATOM   4668 3HD1 LEU A 332     -42.894 -29.570   2.514  1.00  1.71           H  
ATOM   4669 1HD2 LEU A 332     -40.993 -29.208   0.265  1.00  1.71           H  
ATOM   4670 2HD2 LEU A 332     -42.429 -30.207   0.198  1.00  1.71           H  
ATOM   4671 3HD2 LEU A 332     -42.142 -28.966  -1.029  1.00  1.71           H  
ATOM   4672  N   ALA A 333     -45.758 -29.221  -2.217  1.00  1.98           N  
ATOM   4673  CA  ALA A 333     -46.834 -30.057  -2.714  1.00  1.98           C  
ATOM   4674  C   ALA A 333     -46.435 -31.540  -2.749  1.00  1.98           C  
ATOM   4675  O   ALA A 333     -47.303 -32.409  -2.826  1.00  1.98           O  
ATOM   4676  CB  ALA A 333     -47.249 -29.598  -4.100  1.00  1.98           C  
ATOM   4677  H   ALA A 333     -44.845 -29.267  -2.664  1.00  1.98           H  
ATOM   4678  HA  ALA A 333     -47.677 -29.950  -2.039  1.00  1.98           H  
ATOM   4679 1HB  ALA A 333     -48.080 -30.208  -4.451  1.00  1.98           H  
ATOM   4680 2HB  ALA A 333     -47.559 -28.552  -4.051  1.00  1.98           H  
ATOM   4681 3HB  ALA A 333     -46.406 -29.699  -4.781  1.00  1.98           H  
ATOM   4682  N   GLN A 334     -45.127 -31.840  -2.697  1.00  2.32           N  
ATOM   4683  CA  GLN A 334     -44.663 -33.230  -2.848  1.00  2.32           C  
ATOM   4684  C   GLN A 334     -43.584 -33.660  -1.845  1.00  2.32           C  
ATOM   4685  O   GLN A 334     -42.568 -32.977  -1.661  1.00  2.32           O  
ATOM   4686  CB  GLN A 334     -44.126 -33.415  -4.267  1.00  2.32           C  
ATOM   4687  CG  GLN A 334     -43.544 -34.788  -4.618  1.00  2.32           C  
ATOM   4688  CD  GLN A 334     -44.591 -35.880  -4.848  1.00  2.32           C  
ATOM   4689  OE1 GLN A 334     -45.497 -35.714  -5.691  1.00  2.32           O  
ATOM   4690  NE2 GLN A 334     -44.455 -37.004  -4.154  1.00  2.32           N  
ATOM   4691  H   GLN A 334     -44.443 -31.087  -2.645  1.00  2.32           H  
ATOM   4692  HA  GLN A 334     -45.521 -33.891  -2.709  1.00  2.32           H  
ATOM   4693 1HB  GLN A 334     -44.925 -33.207  -4.977  1.00  2.32           H  
ATOM   4694 2HB  GLN A 334     -43.353 -32.684  -4.438  1.00  2.32           H  
ATOM   4695 1HG  GLN A 334     -42.968 -34.684  -5.536  1.00  2.32           H  
ATOM   4696 2HG  GLN A 334     -42.884 -35.114  -3.810  1.00  2.32           H  
ATOM   4697 1HE2 GLN A 334     -45.085 -37.762  -4.328  1.00  2.32           H  
ATOM   4698 2HE2 GLN A 334     -43.693 -37.111  -3.462  1.00  2.32           H  
ATOM   4699  N   LEU A 335     -43.825 -34.805  -1.192  1.00  2.74           N  
ATOM   4700  CA  LEU A 335     -42.874 -35.374  -0.236  1.00  2.74           C  
ATOM   4701  C   LEU A 335     -42.045 -36.554  -0.791  1.00  2.74           C  
ATOM   4702  O   LEU A 335     -42.466 -37.219  -1.750  1.00  2.74           O  
ATOM   4703  CB  LEU A 335     -43.583 -35.907   1.010  1.00  2.74           C  
ATOM   4704  CG  LEU A 335     -44.362 -34.965   1.798  1.00  2.74           C  
ATOM   4705  CD1 LEU A 335     -44.983 -35.707   2.927  1.00  2.74           C  
ATOM   4706  CD2 LEU A 335     -43.446 -33.891   2.304  1.00  2.74           C  
ATOM   4707  H   LEU A 335     -44.691 -35.294  -1.378  1.00  2.74           H  
ATOM   4708  HA  LEU A 335     -42.231 -34.558   0.061  1.00  2.74           H  
ATOM   4709 1HB  LEU A 335     -44.224 -36.707   0.707  1.00  2.74           H  
ATOM   4710 2HB  LEU A 335     -42.854 -36.344   1.680  1.00  2.74           H  
ATOM   4711  HG  LEU A 335     -45.153 -34.538   1.195  1.00  2.74           H  
ATOM   4712 1HD1 LEU A 335     -45.531 -35.031   3.513  1.00  2.74           H  
ATOM   4713 2HD1 LEU A 335     -45.641 -36.491   2.556  1.00  2.74           H  
ATOM   4714 3HD1 LEU A 335     -44.197 -36.142   3.531  1.00  2.74           H  
ATOM   4715 1HD2 LEU A 335     -43.997 -33.202   2.902  1.00  2.74           H  
ATOM   4716 2HD2 LEU A 335     -42.677 -34.355   2.911  1.00  2.74           H  
ATOM   4717 3HD2 LEU A 335     -42.987 -33.360   1.463  1.00  2.74           H  
ATOM   4718  N   PRO A 336     -40.820 -36.759  -0.255  1.00  3.22           N  
ATOM   4719  CA  PRO A 336     -39.917 -37.878  -0.397  1.00  3.22           C  
ATOM   4720  C   PRO A 336     -40.309 -38.900   0.638  1.00  3.22           C  
ATOM   4721  O   PRO A 336     -41.211 -38.647   1.431  1.00  3.22           O  
ATOM   4722  CB  PRO A 336     -38.575 -37.266  -0.054  1.00  3.22           C  
ATOM   4723  CG  PRO A 336     -38.919 -36.315   1.015  1.00  3.22           C  
ATOM   4724  CD  PRO A 336     -40.237 -35.737   0.609  1.00  3.22           C  
ATOM   4725  HA  PRO A 336     -39.960 -38.282  -1.419  1.00  3.22           H  
ATOM   4726 1HB  PRO A 336     -37.859 -38.038   0.256  1.00  3.22           H  
ATOM   4727 2HB  PRO A 336     -38.150 -36.764  -0.937  1.00  3.22           H  
ATOM   4728 1HG  PRO A 336     -38.970 -36.815   1.979  1.00  3.22           H  
ATOM   4729 2HG  PRO A 336     -38.154 -35.571   1.099  1.00  3.22           H  
ATOM   4730 1HD  PRO A 336     -40.814 -35.565   1.503  1.00  3.22           H  
ATOM   4731 2HD  PRO A 336     -40.066 -34.860   0.040  1.00  3.22           H  
ATOM   4732  N   SER A 337     -39.546 -39.981   0.737  1.00  3.72           N  
ATOM   4733  CA  SER A 337     -39.734 -40.986   1.791  1.00  3.72           C  
ATOM   4734  C   SER A 337     -39.545 -40.429   3.216  1.00  3.72           C  
ATOM   4735  O   SER A 337     -39.946 -41.057   4.189  1.00  3.72           O  
ATOM   4736  CB  SER A 337     -38.754 -42.116   1.596  1.00  3.72           C  
ATOM   4737  OG  SER A 337     -37.433 -41.667   1.791  1.00  3.72           O  
ATOM   4738  H   SER A 337     -38.824 -40.140   0.051  1.00  3.72           H  
ATOM   4739  HA  SER A 337     -40.745 -41.382   1.708  1.00  3.72           H  
ATOM   4740 1HB  SER A 337     -38.981 -42.909   2.306  1.00  3.72           H  
ATOM   4741 2HB  SER A 337     -38.863 -42.530   0.595  1.00  3.72           H  
ATOM   4742  HG  SER A 337     -37.431 -41.184   2.638  1.00  3.72           H  
ATOM   4743  N   GLY A 338     -38.918 -39.267   3.336  1.00  4.16           N  
ATOM   4744  CA  GLY A 338     -38.667 -38.629   4.621  1.00  4.16           C  
ATOM   4745  C   GLY A 338     -37.200 -38.757   5.029  1.00  4.16           C  
ATOM   4746  O   GLY A 338     -36.428 -39.456   4.368  1.00  4.16           O  
ATOM   4747  H   GLY A 338     -38.623 -38.805   2.488  1.00  4.16           H  
ATOM   4748 1HA  GLY A 338     -38.948 -37.579   4.547  1.00  4.16           H  
ATOM   4749 2HA  GLY A 338     -39.311 -39.085   5.373  1.00  4.16           H  
ATOM   4750  N   PRO A 339     -36.803 -38.144   6.159  1.00  4.43           N  
ATOM   4751  CA  PRO A 339     -35.425 -37.967   6.628  1.00  4.43           C  
ATOM   4752  C   PRO A 339     -34.734 -39.192   7.239  1.00  4.43           C  
ATOM   4753  O   PRO A 339     -34.214 -39.143   8.358  1.00  4.43           O  
ATOM   4754  CB  PRO A 339     -35.615 -36.860   7.677  1.00  4.43           C  
ATOM   4755  CG  PRO A 339     -37.000 -37.115   8.251  1.00  4.43           C  
ATOM   4756  CD  PRO A 339     -37.831 -37.573   7.070  1.00  4.43           C  
ATOM   4757  HA  PRO A 339     -34.816 -37.590   5.797  1.00  4.43           H  
ATOM   4758 1HB  PRO A 339     -34.823 -36.931   8.449  1.00  4.43           H  
ATOM   4759 2HB  PRO A 339     -35.510 -35.868   7.214  1.00  4.43           H  
ATOM   4760 1HG  PRO A 339     -36.935 -37.874   9.047  1.00  4.43           H  
ATOM   4761 2HG  PRO A 339     -37.388 -36.195   8.728  1.00  4.43           H  
ATOM   4762 1HD  PRO A 339     -38.537 -38.351   7.403  1.00  4.43           H  
ATOM   4763 2HD  PRO A 339     -38.337 -36.707   6.617  1.00  4.43           H  
ATOM   4764  N   GLY A 340     -34.685 -40.275   6.477  1.00  4.43           N  
ATOM   4765  CA  GLY A 340     -33.918 -41.432   6.906  1.00  4.43           C  
ATOM   4766  C   GLY A 340     -34.332 -41.969   8.299  1.00  4.43           C  
ATOM   4767  O   GLY A 340     -35.509 -42.262   8.513  1.00  4.43           O  
ATOM   4768  H   GLY A 340     -35.152 -40.256   5.570  1.00  4.43           H  
ATOM   4769 1HA  GLY A 340     -34.046 -42.225   6.169  1.00  4.43           H  
ATOM   4770 2HA  GLY A 340     -32.881 -41.141   6.859  1.00  4.43           H  
ATOM   4771  N   PRO A 341     -33.367 -42.119   9.248  1.00  4.14           N  
ATOM   4772  CA  PRO A 341     -33.497 -42.616  10.621  1.00  4.14           C  
ATOM   4773  C   PRO A 341     -34.502 -41.924  11.548  1.00  4.14           C  
ATOM   4774  O   PRO A 341     -34.841 -42.500  12.583  1.00  4.14           O  
ATOM   4775  CB  PRO A 341     -32.092 -42.397  11.189  1.00  4.14           C  
ATOM   4776  CG  PRO A 341     -31.178 -42.443  10.015  1.00  4.14           C  
ATOM   4777  CD  PRO A 341     -31.949 -41.835   8.889  1.00  4.14           C  
ATOM   4778  HA  PRO A 341     -33.722 -43.693  10.576  1.00  4.14           H  
ATOM   4779 1HB  PRO A 341     -32.061 -41.430  11.703  1.00  4.14           H  
ATOM   4780 2HB  PRO A 341     -31.864 -43.166  11.941  1.00  4.14           H  
ATOM   4781 1HG  PRO A 341     -30.255 -41.877  10.233  1.00  4.14           H  
ATOM   4782 2HG  PRO A 341     -30.873 -43.481   9.816  1.00  4.14           H  
ATOM   4783 1HD  PRO A 341     -31.768 -40.765   8.824  1.00  4.14           H  
ATOM   4784 2HD  PRO A 341     -31.640 -42.387   7.991  1.00  4.14           H  
ATOM   4785  N   GLY A 342     -34.930 -40.696  11.256  1.00  3.63           N  
ATOM   4786  CA  GLY A 342     -35.887 -40.053  12.172  1.00  3.63           C  
ATOM   4787  C   GLY A 342     -35.876 -38.546  12.026  1.00  3.63           C  
ATOM   4788  O   GLY A 342     -35.307 -38.052  11.067  1.00  3.63           O  
ATOM   4789  H   GLY A 342     -34.647 -40.227  10.391  1.00  3.63           H  
ATOM   4790 1HA  GLY A 342     -36.881 -40.426  11.957  1.00  3.63           H  
ATOM   4791 2HA  GLY A 342     -35.645 -40.335  13.193  1.00  3.63           H  
ATOM   4792  N   ARG A 343     -36.479 -37.783  12.964  1.00  3.05           N  
ATOM   4793  CA  ARG A 343     -37.256 -38.195  14.131  1.00  3.05           C  
ATOM   4794  C   ARG A 343     -38.538 -37.404  14.089  1.00  3.05           C  
ATOM   4795  O   ARG A 343     -39.575 -37.834  14.605  1.00  3.05           O  
ATOM   4796  CB  ARG A 343     -36.548 -37.859  15.431  1.00  3.05           C  
ATOM   4797  CG  ARG A 343     -35.303 -38.659  15.726  1.00  3.05           C  
ATOM   4798  CD  ARG A 343     -34.632 -38.186  16.969  1.00  3.05           C  
ATOM   4799  NE  ARG A 343     -33.373 -38.867  17.201  1.00  3.05           N  
ATOM   4800  CZ  ARG A 343     -33.223 -40.010  17.911  1.00  3.05           C  
ATOM   4801  NH1 ARG A 343     -34.266 -40.578  18.478  1.00  3.05           N  
ATOM   4802  NH2 ARG A 343     -32.030 -40.563  18.046  1.00  3.05           N  
ATOM   4803  H   ARG A 343     -36.420 -36.777  12.844  1.00  3.05           H  
ATOM   4804  HA  ARG A 343     -37.485 -39.255  14.092  1.00  3.05           H  
ATOM   4805 1HB  ARG A 343     -36.262 -36.802  15.419  1.00  3.05           H  
ATOM   4806 2HB  ARG A 343     -37.237 -37.998  16.261  1.00  3.05           H  
ATOM   4807 1HG  ARG A 343     -35.574 -39.705  15.863  1.00  3.05           H  
ATOM   4808 2HG  ARG A 343     -34.617 -38.581  14.902  1.00  3.05           H  
ATOM   4809 1HD  ARG A 343     -34.428 -37.127  16.887  1.00  3.05           H  
ATOM   4810 2HD  ARG A 343     -35.279 -38.363  17.826  1.00  3.05           H  
ATOM   4811  HE  ARG A 343     -32.551 -38.465  16.738  1.00  3.05           H  
ATOM   4812 1HH1 ARG A 343     -35.181 -40.164  18.382  1.00  3.05           H  
ATOM   4813 2HH1 ARG A 343     -34.148 -41.429  19.007  1.00  3.05           H  
ATOM   4814 1HH2 ARG A 343     -31.218 -40.134  17.623  1.00  3.05           H  
ATOM   4815 2HH2 ARG A 343     -31.928 -41.413  18.578  1.00  3.05           H  
ATOM   4816  N   ARG A 344     -38.421 -36.219  13.494  1.00  2.53           N  
ATOM   4817  CA  ARG A 344     -39.507 -35.251  13.449  1.00  2.53           C  
ATOM   4818  C   ARG A 344     -39.586 -34.470  12.137  1.00  2.53           C  
ATOM   4819  O   ARG A 344     -38.568 -34.016  11.601  1.00  2.53           O  
ATOM   4820  CB  ARG A 344     -39.390 -34.258  14.597  1.00  2.53           C  
ATOM   4821  CG  ARG A 344     -40.507 -33.196  14.648  1.00  2.53           C  
ATOM   4822  CD  ARG A 344     -40.466 -32.364  15.881  1.00  2.53           C  
ATOM   4823  NE  ARG A 344     -41.522 -31.365  15.887  1.00  2.53           N  
ATOM   4824  CZ  ARG A 344     -41.768 -30.512  16.898  1.00  2.53           C  
ATOM   4825  NH1 ARG A 344     -41.036 -30.553  17.990  1.00  2.53           N  
ATOM   4826  NH2 ARG A 344     -42.744 -29.630  16.792  1.00  2.53           N  
ATOM   4827  H   ARG A 344     -37.510 -35.966  13.104  1.00  2.53           H  
ATOM   4828  HA  ARG A 344     -40.423 -35.805  13.575  1.00  2.53           H  
ATOM   4829 1HB  ARG A 344     -39.381 -34.792  15.547  1.00  2.53           H  
ATOM   4830 2HB  ARG A 344     -38.451 -33.737  14.501  1.00  2.53           H  
ATOM   4831 1HG  ARG A 344     -40.394 -32.522  13.798  1.00  2.53           H  
ATOM   4832 2HG  ARG A 344     -41.477 -33.677  14.593  1.00  2.53           H  
ATOM   4833 1HD  ARG A 344     -40.587 -33.000  16.758  1.00  2.53           H  
ATOM   4834 2HD  ARG A 344     -39.517 -31.840  15.935  1.00  2.53           H  
ATOM   4835  HE  ARG A 344     -42.105 -31.296  15.063  1.00  2.53           H  
ATOM   4836 1HH1 ARG A 344     -40.288 -31.227  18.073  1.00  2.53           H  
ATOM   4837 2HH1 ARG A 344     -41.221 -29.911  18.746  1.00  2.53           H  
ATOM   4838 1HH2 ARG A 344     -43.303 -29.594  15.948  1.00  2.53           H  
ATOM   4839 2HH2 ARG A 344     -42.926 -28.987  17.547  1.00  2.53           H  
ATOM   4840  N   LEU A 345     -40.808 -34.314  11.631  1.00  2.11           N  
ATOM   4841  CA  LEU A 345     -41.038 -33.540  10.413  1.00  2.11           C  
ATOM   4842  C   LEU A 345     -42.256 -32.613  10.492  1.00  2.11           C  
ATOM   4843  O   LEU A 345     -43.388 -33.084  10.641  1.00  2.11           O  
ATOM   4844  CB  LEU A 345     -41.206 -34.499   9.230  1.00  2.11           C  
ATOM   4845  CG  LEU A 345     -41.540 -33.851   7.898  1.00  2.11           C  
ATOM   4846  CD1 LEU A 345     -40.426 -32.945   7.490  1.00  2.11           C  
ATOM   4847  CD2 LEU A 345     -41.771 -34.937   6.837  1.00  2.11           C  
ATOM   4848  H   LEU A 345     -41.591 -34.739  12.130  1.00  2.11           H  
ATOM   4849  HA  LEU A 345     -40.159 -32.926  10.234  1.00  2.11           H  
ATOM   4850 1HB  LEU A 345     -40.281 -35.059   9.106  1.00  2.11           H  
ATOM   4851 2HB  LEU A 345     -42.003 -35.198   9.466  1.00  2.11           H  
ATOM   4852  HG  LEU A 345     -42.417 -33.261   8.014  1.00  2.11           H  
ATOM   4853 1HD1 LEU A 345     -40.663 -32.474   6.545  1.00  2.11           H  
ATOM   4854 2HD1 LEU A 345     -40.274 -32.177   8.248  1.00  2.11           H  
ATOM   4855 3HD1 LEU A 345     -39.545 -33.537   7.396  1.00  2.11           H  
ATOM   4856 1HD2 LEU A 345     -42.016 -34.472   5.882  1.00  2.11           H  
ATOM   4857 2HD2 LEU A 345     -40.867 -35.535   6.725  1.00  2.11           H  
ATOM   4858 3HD2 LEU A 345     -42.596 -35.577   7.151  1.00  2.11           H  
ATOM   4859  N   GLU A 346     -42.017 -31.302  10.337  1.00  1.80           N  
ATOM   4860  CA  GLU A 346     -43.120 -30.333  10.329  1.00  1.80           C  
ATOM   4861  C   GLU A 346     -43.442 -29.821   8.930  1.00  1.80           C  
ATOM   4862  O   GLU A 346     -42.619 -29.171   8.284  1.00  1.80           O  
ATOM   4863  CB  GLU A 346     -42.854 -29.148  11.264  1.00  1.80           C  
ATOM   4864  CG  GLU A 346     -44.005 -28.109  11.251  1.00  1.80           C  
ATOM   4865  CD  GLU A 346     -43.898 -27.036  12.333  1.00  1.80           C  
ATOM   4866  OE1 GLU A 346     -42.922 -27.020  13.024  1.00  1.80           O  
ATOM   4867  OE2 GLU A 346     -44.830 -26.261  12.488  1.00  1.80           O  
ATOM   4868  H   GLU A 346     -41.046 -30.995  10.236  1.00  1.80           H  
ATOM   4869  HA  GLU A 346     -44.012 -30.839  10.691  1.00  1.80           H  
ATOM   4870 1HB  GLU A 346     -42.720 -29.504  12.285  1.00  1.80           H  
ATOM   4871 2HB  GLU A 346     -41.945 -28.640  10.966  1.00  1.80           H  
ATOM   4872 1HG  GLU A 346     -43.986 -27.609  10.280  1.00  1.80           H  
ATOM   4873 2HG  GLU A 346     -44.954 -28.628  11.322  1.00  1.80           H  
ATOM   4874  N   LEU A 347     -44.660 -30.123   8.472  1.00  1.60           N  
ATOM   4875  CA  LEU A 347     -45.140 -29.767   7.136  1.00  1.60           C  
ATOM   4876  C   LEU A 347     -46.332 -28.816   7.173  1.00  1.60           C  
ATOM   4877  O   LEU A 347     -47.076 -28.700   6.197  1.00  1.60           O  
ATOM   4878  CB  LEU A 347     -45.567 -31.024   6.405  1.00  1.60           C  
ATOM   4879  CG  LEU A 347     -44.497 -32.021   6.144  1.00  1.60           C  
ATOM   4880  CD1 LEU A 347     -45.124 -33.229   5.548  1.00  1.60           C  
ATOM   4881  CD2 LEU A 347     -43.420 -31.422   5.240  1.00  1.60           C  
ATOM   4882  H   LEU A 347     -45.304 -30.638   9.076  1.00  1.60           H  
ATOM   4883  HA  LEU A 347     -44.329 -29.282   6.594  1.00  1.60           H  
ATOM   4884 1HB  LEU A 347     -46.320 -31.520   7.018  1.00  1.60           H  
ATOM   4885 2HB  LEU A 347     -46.021 -30.756   5.477  1.00  1.60           H  
ATOM   4886  HG  LEU A 347     -44.062 -32.307   7.070  1.00  1.60           H  
ATOM   4887 1HD1 LEU A 347     -44.360 -33.979   5.373  1.00  1.60           H  
ATOM   4888 2HD1 LEU A 347     -45.860 -33.625   6.221  1.00  1.60           H  
ATOM   4889 3HD1 LEU A 347     -45.603 -32.955   4.608  1.00  1.60           H  
ATOM   4890 1HD2 LEU A 347     -42.641 -32.160   5.060  1.00  1.60           H  
ATOM   4891 2HD2 LEU A 347     -43.853 -31.127   4.303  1.00  1.60           H  
ATOM   4892 3HD2 LEU A 347     -42.988 -30.550   5.726  1.00  1.60           H  
ATOM   4893  N   ALA A 348     -46.507 -28.147   8.291  1.00  1.50           N  
ATOM   4894  CA  ALA A 348     -47.633 -27.255   8.529  1.00  1.50           C  
ATOM   4895  C   ALA A 348     -47.733 -26.083   7.548  1.00  1.50           C  
ATOM   4896  O   ALA A 348     -46.723 -25.516   7.143  1.00  1.50           O  
ATOM   4897  CB  ALA A 348     -47.508 -26.707   9.933  1.00  1.50           C  
ATOM   4898  H   ALA A 348     -45.834 -28.288   9.032  1.00  1.50           H  
ATOM   4899  HA  ALA A 348     -48.544 -27.841   8.443  1.00  1.50           H  
ATOM   4900 1HB  ALA A 348     -48.361 -26.072  10.151  1.00  1.50           H  
ATOM   4901 2HB  ALA A 348     -47.466 -27.532  10.637  1.00  1.50           H  
ATOM   4902 3HB  ALA A 348     -46.597 -26.127  10.017  1.00  1.50           H  
ATOM   4903  N   SER A 349     -48.961 -25.685   7.233  1.00  1.50           N  
ATOM   4904  CA  SER A 349     -49.217 -24.518   6.384  1.00  1.50           C  
ATOM   4905  C   SER A 349     -48.592 -24.578   4.990  1.00  1.50           C  
ATOM   4906  O   SER A 349     -47.905 -23.642   4.583  1.00  1.50           O  
ATOM   4907  CB  SER A 349     -48.744 -23.248   7.084  1.00  1.50           C  
ATOM   4908  OG  SER A 349     -49.434 -23.048   8.297  1.00  1.50           O  
ATOM   4909  H   SER A 349     -49.753 -26.235   7.573  1.00  1.50           H  
ATOM   4910  HA  SER A 349     -50.292 -24.438   6.249  1.00  1.50           H  
ATOM   4911 1HB  SER A 349     -47.679 -23.287   7.274  1.00  1.50           H  
ATOM   4912 2HB  SER A 349     -48.920 -22.401   6.427  1.00  1.50           H  
ATOM   4913  HG  SER A 349     -49.194 -23.786   8.862  1.00  1.50           H  
ATOM   4914  N   ASN A 350     -48.836 -25.670   4.261  1.00  1.57           N  
ATOM   4915  CA  ASN A 350     -48.291 -25.838   2.913  1.00  1.57           C  
ATOM   4916  C   ASN A 350     -49.416 -26.137   1.905  1.00  1.57           C  
ATOM   4917  O   ASN A 350     -50.583 -25.864   2.189  1.00  1.57           O  
ATOM   4918  CB  ASN A 350     -47.239 -26.933   2.945  1.00  1.57           C  
ATOM   4919  CG  ASN A 350     -45.974 -26.457   3.516  1.00  1.57           C  
ATOM   4920  OD1 ASN A 350     -45.330 -25.620   2.917  1.00  1.57           O  
ATOM   4921  ND2 ASN A 350     -45.592 -26.975   4.618  1.00  1.57           N  
ATOM   4922  H   ASN A 350     -49.406 -26.397   4.668  1.00  1.57           H  
ATOM   4923  HA  ASN A 350     -47.817 -24.905   2.600  1.00  1.57           H  
ATOM   4924 1HB  ASN A 350     -47.600 -27.749   3.567  1.00  1.57           H  
ATOM   4925 2HB  ASN A 350     -47.044 -27.329   1.958  1.00  1.57           H  
ATOM   4926 1HD2 ASN A 350     -44.707 -26.705   5.052  1.00  1.57           H  
ATOM   4927 2HD2 ASN A 350     -46.170 -27.671   5.057  1.00  1.57           H  
ATOM   4928  N   HIS A 351     -49.089 -26.726   0.747  1.00  1.71           N  
ATOM   4929  CA  HIS A 351     -50.082 -26.980  -0.295  1.00  1.71           C  
ATOM   4930  C   HIS A 351     -50.060 -28.441  -0.694  1.00  1.71           C  
ATOM   4931  O   HIS A 351     -50.029 -28.812  -1.875  1.00  1.71           O  
ATOM   4932  CB  HIS A 351     -49.847 -26.105  -1.531  1.00  1.71           C  
ATOM   4933  CG  HIS A 351     -49.979 -24.634  -1.286  1.00  1.71           C  
ATOM   4934  ND1 HIS A 351     -51.187 -24.027  -1.021  1.00  1.71           N  
ATOM   4935  CD2 HIS A 351     -49.063 -23.649  -1.306  1.00  1.71           C  
ATOM   4936  CE1 HIS A 351     -51.000 -22.729  -0.867  1.00  1.71           C  
ATOM   4937  NE2 HIS A 351     -49.718 -22.473  -1.037  1.00  1.71           N  
ATOM   4938  H   HIS A 351     -48.130 -26.998   0.525  1.00  1.71           H  
ATOM   4939  HA  HIS A 351     -51.079 -26.763   0.082  1.00  1.71           H  
ATOM   4940 1HB  HIS A 351     -48.836 -26.297  -1.912  1.00  1.71           H  
ATOM   4941 2HB  HIS A 351     -50.548 -26.387  -2.315  1.00  1.71           H  
ATOM   4942  HD2 HIS A 351     -48.020 -23.772  -1.505  1.00  1.71           H  
ATOM   4943  HE1 HIS A 351     -51.773 -21.996  -0.644  1.00  1.71           H  
ATOM   4944  HE2 HIS A 351     -49.283 -21.562  -0.984  1.00  1.71           H  
ATOM   4945  N   PHE A 352     -50.112 -29.289   0.307  1.00  1.92           N  
ATOM   4946  CA  PHE A 352     -50.050 -30.700   0.038  1.00  1.92           C  
ATOM   4947  C   PHE A 352     -51.348 -31.261  -0.420  1.00  1.92           C  
ATOM   4948  O   PHE A 352     -52.151 -31.753   0.368  1.00  1.92           O  
ATOM   4949  CB  PHE A 352     -49.574 -31.487   1.233  1.00  1.92           C  
ATOM   4950  CG  PHE A 352     -48.151 -31.316   1.481  1.00  1.92           C  
ATOM   4951  CD1 PHE A 352     -47.673 -30.534   2.504  1.00  1.92           C  
ATOM   4952  CD2 PHE A 352     -47.263 -31.965   0.661  1.00  1.92           C  
ATOM   4953  CE1 PHE A 352     -46.325 -30.426   2.694  1.00  1.92           C  
ATOM   4954  CE2 PHE A 352     -45.939 -31.852   0.856  1.00  1.92           C  
ATOM   4955  CZ  PHE A 352     -45.474 -31.096   1.870  1.00  1.92           C  
ATOM   4956  H   PHE A 352     -50.157 -28.942   1.251  1.00  1.92           H  
ATOM   4957  HA  PHE A 352     -49.328 -30.862  -0.759  1.00  1.92           H  
ATOM   4958 1HB  PHE A 352     -50.118 -31.183   2.116  1.00  1.92           H  
ATOM   4959 2HB  PHE A 352     -49.770 -32.548   1.066  1.00  1.92           H  
ATOM   4960  HD1 PHE A 352     -48.369 -30.010   3.158  1.00  1.92           H  
ATOM   4961  HD2 PHE A 352     -47.650 -32.588  -0.157  1.00  1.92           H  
ATOM   4962  HE1 PHE A 352     -45.932 -29.806   3.499  1.00  1.92           H  
ATOM   4963  HE2 PHE A 352     -45.247 -32.369   0.203  1.00  1.92           H  
ATOM   4964  HZ  PHE A 352     -44.413 -31.020   2.013  1.00  1.92           H  
ATOM   4965  N   LEU A 353     -51.490 -31.286  -1.740  1.00  2.20           N  
ATOM   4966  CA  LEU A 353     -52.695 -31.771  -2.403  1.00  2.20           C  
ATOM   4967  C   LEU A 353     -52.882 -33.213  -1.972  1.00  2.20           C  
ATOM   4968  O   LEU A 353     -54.005 -33.711  -1.830  1.00  2.20           O  
ATOM   4969  CB  LEU A 353     -52.526 -31.659  -3.910  1.00  2.20           C  
ATOM   4970  CG  LEU A 353     -52.434 -30.221  -4.405  1.00  2.20           C  
ATOM   4971  CD1 LEU A 353     -52.139 -30.225  -5.893  1.00  2.20           C  
ATOM   4972  CD2 LEU A 353     -53.728 -29.485  -4.065  1.00  2.20           C  
ATOM   4973  H   LEU A 353     -50.755 -30.821  -2.270  1.00  2.20           H  
ATOM   4974  HA  LEU A 353     -53.547 -31.188  -2.095  1.00  2.20           H  
ATOM   4975 1HB  LEU A 353     -51.615 -32.179  -4.204  1.00  2.20           H  
ATOM   4976 2HB  LEU A 353     -53.377 -32.136  -4.395  1.00  2.20           H  
ATOM   4977  HG  LEU A 353     -51.603 -29.718  -3.902  1.00  2.20           H  
ATOM   4978 1HD1 LEU A 353     -52.051 -29.198  -6.249  1.00  2.20           H  
ATOM   4979 2HD1 LEU A 353     -51.200 -30.751  -6.070  1.00  2.20           H  
ATOM   4980 3HD1 LEU A 353     -52.945 -30.727  -6.425  1.00  2.20           H  
ATOM   4981 1HD2 LEU A 353     -53.659 -28.451  -4.402  1.00  2.20           H  
ATOM   4982 2HD2 LEU A 353     -54.569 -29.971  -4.557  1.00  2.20           H  
ATOM   4983 3HD2 LEU A 353     -53.882 -29.503  -2.981  1.00  2.20           H  
ATOM   4984  N   TYR A 354     -51.761 -33.871  -1.746  1.00  2.53           N  
ATOM   4985  CA  TYR A 354     -51.715 -35.190  -1.194  1.00  2.53           C  
ATOM   4986  C   TYR A 354     -50.371 -35.370  -0.517  1.00  2.53           C  
ATOM   4987  O   TYR A 354     -49.356 -34.805  -0.925  1.00  2.53           O  
ATOM   4988  CB  TYR A 354     -51.925 -36.245  -2.276  1.00  2.53           C  
ATOM   4989  CG  TYR A 354     -50.902 -36.163  -3.381  1.00  2.53           C  
ATOM   4990  CD1 TYR A 354     -49.717 -36.884  -3.301  1.00  2.53           C  
ATOM   4991  CD2 TYR A 354     -51.152 -35.352  -4.483  1.00  2.53           C  
ATOM   4992  CE1 TYR A 354     -48.779 -36.784  -4.326  1.00  2.53           C  
ATOM   4993  CE2 TYR A 354     -50.221 -35.254  -5.499  1.00  2.53           C  
ATOM   4994  CZ  TYR A 354     -49.033 -35.965  -5.421  1.00  2.53           C  
ATOM   4995  OH  TYR A 354     -48.102 -35.863  -6.443  1.00  2.53           O  
ATOM   4996  H   TYR A 354     -50.890 -33.391  -1.928  1.00  2.53           H  
ATOM   4997  HA  TYR A 354     -52.493 -35.287  -0.435  1.00  2.53           H  
ATOM   4998 1HB  TYR A 354     -51.867 -37.243  -1.828  1.00  2.53           H  
ATOM   4999 2HB  TYR A 354     -52.919 -36.135  -2.709  1.00  2.53           H  
ATOM   5000  HD1 TYR A 354     -49.527 -37.520  -2.438  1.00  2.53           H  
ATOM   5001  HD2 TYR A 354     -52.084 -34.790  -4.543  1.00  2.53           H  
ATOM   5002  HE1 TYR A 354     -47.850 -37.338  -4.281  1.00  2.53           H  
ATOM   5003  HE2 TYR A 354     -50.417 -34.615  -6.362  1.00  2.53           H  
ATOM   5004  HH  TYR A 354     -47.194 -36.010  -6.092  1.00  2.53           H  
ATOM   5005  N   LEU A 355     -50.367 -36.210   0.481  1.00  2.89           N  
ATOM   5006  CA  LEU A 355     -49.168 -36.645   1.143  1.00  2.89           C  
ATOM   5007  C   LEU A 355     -48.980 -38.086   0.670  1.00  2.89           C  
ATOM   5008  O   LEU A 355     -49.846 -38.910   0.926  1.00  2.89           O  
ATOM   5009  CB  LEU A 355     -49.343 -36.507   2.644  1.00  2.89           C  
ATOM   5010  CG  LEU A 355     -49.551 -35.069   3.160  1.00  2.89           C  
ATOM   5011  CD1 LEU A 355     -49.915 -35.077   4.574  1.00  2.89           C  
ATOM   5012  CD2 LEU A 355     -48.304 -34.364   3.068  1.00  2.89           C  
ATOM   5013  H   LEU A 355     -51.249 -36.596   0.780  1.00  2.89           H  
ATOM   5014  HA  LEU A 355     -48.349 -35.996   0.868  1.00  2.89           H  
ATOM   5015 1HB  LEU A 355     -50.211 -37.076   2.929  1.00  2.89           H  
ATOM   5016 2HB  LEU A 355     -48.459 -36.911   3.129  1.00  2.89           H  
ATOM   5017  HG  LEU A 355     -50.303 -34.569   2.580  1.00  2.89           H  
ATOM   5018 1HD1 LEU A 355     -50.014 -34.062   4.926  1.00  2.89           H  
ATOM   5019 2HD1 LEU A 355     -50.856 -35.608   4.707  1.00  2.89           H  
ATOM   5020 3HD1 LEU A 355     -49.128 -35.571   5.126  1.00  2.89           H  
ATOM   5021 1HD2 LEU A 355     -48.421 -33.353   3.446  1.00  2.89           H  
ATOM   5022 2HD2 LEU A 355     -47.614 -34.891   3.681  1.00  2.89           H  
ATOM   5023 3HD2 LEU A 355     -47.963 -34.344   2.035  1.00  2.89           H  
ATOM   5024  N   PRO A 356     -47.939 -38.407  -0.097  1.00  3.30           N  
ATOM   5025  CA  PRO A 356     -47.709 -39.714  -0.685  1.00  3.30           C  
ATOM   5026  C   PRO A 356     -47.687 -40.847   0.327  1.00  3.30           C  
ATOM   5027  O   PRO A 356     -47.023 -40.757   1.354  1.00  3.30           O  
ATOM   5028  CB  PRO A 356     -46.309 -39.541  -1.281  1.00  3.30           C  
ATOM   5029  CG  PRO A 356     -46.190 -38.075  -1.553  1.00  3.30           C  
ATOM   5030  CD  PRO A 356     -46.943 -37.399  -0.458  1.00  3.30           C  
ATOM   5031  HA  PRO A 356     -48.464 -39.897  -1.466  1.00  3.30           H  
ATOM   5032 1HB  PRO A 356     -45.556 -39.888  -0.585  1.00  3.30           H  
ATOM   5033 2HB  PRO A 356     -46.208 -40.154  -2.188  1.00  3.30           H  
ATOM   5034 1HG  PRO A 356     -45.124 -37.791  -1.563  1.00  3.30           H  
ATOM   5035 2HG  PRO A 356     -46.590 -37.846  -2.533  1.00  3.30           H  
ATOM   5036 1HD  PRO A 356     -46.328 -37.165   0.392  1.00  3.30           H  
ATOM   5037 2HD  PRO A 356     -47.403 -36.511  -0.920  1.00  3.30           H  
ATOM   5038  N   ARG A 357     -48.286 -41.984  -0.027  1.00  3.75           N  
ATOM   5039  CA  ARG A 357     -48.284 -43.167   0.849  1.00  3.75           C  
ATOM   5040  C   ARG A 357     -46.853 -43.704   1.021  1.00  3.75           C  
ATOM   5041  O   ARG A 357     -46.521 -44.351   2.018  1.00  3.75           O  
ATOM   5042  CB  ARG A 357     -49.137 -44.276   0.246  1.00  3.75           C  
ATOM   5043  CG  ARG A 357     -48.518 -44.899  -1.006  1.00  3.75           C  
ATOM   5044  CD  ARG A 357     -49.375 -45.866  -1.706  1.00  3.75           C  
ATOM   5045  NE  ARG A 357     -48.660 -46.432  -2.859  1.00  3.75           N  
ATOM   5046  CZ  ARG A 357     -49.180 -47.302  -3.745  1.00  3.75           C  
ATOM   5047  NH1 ARG A 357     -50.431 -47.705  -3.627  1.00  3.75           N  
ATOM   5048  NH2 ARG A 357     -48.432 -47.752  -4.737  1.00  3.75           N  
ATOM   5049  H   ARG A 357     -48.807 -42.019  -0.893  1.00  3.75           H  
ATOM   5050  HA  ARG A 357     -48.686 -42.887   1.822  1.00  3.75           H  
ATOM   5051 1HB  ARG A 357     -49.285 -45.068   0.979  1.00  3.75           H  
ATOM   5052 2HB  ARG A 357     -50.120 -43.879  -0.017  1.00  3.75           H  
ATOM   5053 1HG  ARG A 357     -48.226 -44.125  -1.714  1.00  3.75           H  
ATOM   5054 2HG  ARG A 357     -47.637 -45.459  -0.701  1.00  3.75           H  
ATOM   5055 1HD  ARG A 357     -49.642 -46.678  -1.034  1.00  3.75           H  
ATOM   5056 2HD  ARG A 357     -50.277 -45.373  -2.068  1.00  3.75           H  
ATOM   5057  HE  ARG A 357     -47.664 -46.145  -2.985  1.00  3.75           H  
ATOM   5058 1HH1 ARG A 357     -51.004 -47.358  -2.870  1.00  3.75           H  
ATOM   5059 2HH1 ARG A 357     -50.815 -48.357  -4.295  1.00  3.75           H  
ATOM   5060 1HH2 ARG A 357     -47.467 -47.442  -4.824  1.00  3.75           H  
ATOM   5061 2HH2 ARG A 357     -48.815 -48.402  -5.403  1.00  3.75           H  
ATOM   5062  N   ASP A 358     -46.020 -43.376   0.023  1.00  4.29           N  
ATOM   5063  CA  ASP A 358     -44.626 -43.778  -0.115  1.00  4.29           C  
ATOM   5064  C   ASP A 358     -43.710 -42.646   0.350  1.00  4.29           C  
ATOM   5065  O   ASP A 358     -42.499 -42.651   0.103  1.00  4.29           O  
ATOM   5066  CB  ASP A 358     -44.355 -44.142  -1.579  1.00  4.29           C  
ATOM   5067  CG  ASP A 358     -45.165 -45.376  -2.017  1.00  4.29           C  
ATOM   5068  OD1 ASP A 358     -45.176 -46.337  -1.293  1.00  4.29           O  
ATOM   5069  OD2 ASP A 358     -45.827 -45.317  -3.037  1.00  4.29           O  
ATOM   5070  H   ASP A 358     -46.406 -42.809  -0.715  1.00  4.29           H  
ATOM   5071  HA  ASP A 358     -44.445 -44.649   0.515  1.00  4.29           H  
ATOM   5072 1HB  ASP A 358     -44.616 -43.296  -2.216  1.00  4.29           H  
ATOM   5073 2HB  ASP A 358     -43.291 -44.343  -1.713  1.00  4.29           H  
ATOM   5074  N   GLY A 359     -44.336 -41.673   1.003  1.00  4.92           N  
ATOM   5075  CA  GLY A 359     -43.729 -40.526   1.625  1.00  4.92           C  
ATOM   5076  C   GLY A 359     -43.336 -41.099   2.964  1.00  4.92           C  
ATOM   5077  O   GLY A 359     -42.985 -42.277   3.007  1.00  4.92           O  
ATOM   5078  H   GLY A 359     -45.343 -41.729   1.123  1.00  4.92           H  
ATOM   5079 1HA  GLY A 359     -42.876 -40.202   1.047  1.00  4.92           H  
ATOM   5080 2HA  GLY A 359     -44.458 -39.721   1.708  1.00  4.92           H  
ATOM   5081  N   PRO A 360     -43.368 -40.349   4.071  1.00  5.60           N  
ATOM   5082  CA  PRO A 360     -43.021 -40.813   5.413  1.00  5.60           C  
ATOM   5083  C   PRO A 360     -44.053 -41.835   5.945  1.00  5.60           C  
ATOM   5084  O   PRO A 360     -44.688 -41.605   6.975  1.00  5.60           O  
ATOM   5085  CB  PRO A 360     -43.051 -39.510   6.240  1.00  5.60           C  
ATOM   5086  CG  PRO A 360     -43.000 -38.380   5.213  1.00  5.60           C  
ATOM   5087  CD  PRO A 360     -43.681 -38.931   3.977  1.00  5.60           C  
ATOM   5088  HA  PRO A 360     -42.020 -41.240   5.392  1.00  5.60           H  
ATOM   5089 1HB  PRO A 360     -43.948 -39.491   6.867  1.00  5.60           H  
ATOM   5090 2HB  PRO A 360     -42.187 -39.496   6.927  1.00  5.60           H  
ATOM   5091 1HG  PRO A 360     -43.505 -37.489   5.608  1.00  5.60           H  
ATOM   5092 2HG  PRO A 360     -41.956 -38.095   5.018  1.00  5.60           H  
ATOM   5093 1HD  PRO A 360     -44.769 -38.766   3.995  1.00  5.60           H  
ATOM   5094 2HD  PRO A 360     -43.200 -38.483   3.093  1.00  5.60           H  
ATOM   5095  N   GLY A 361     -44.238 -42.938   5.199  1.00  6.25           N  
ATOM   5096  CA  GLY A 361     -45.175 -44.018   5.471  1.00  6.25           C  
ATOM   5097  C   GLY A 361     -44.540 -44.917   6.500  1.00  6.25           C  
ATOM   5098  O   GLY A 361     -43.421 -44.629   6.906  1.00  6.25           O  
ATOM   5099  H   GLY A 361     -43.667 -43.031   4.374  1.00  6.25           H  
ATOM   5100 1HA  GLY A 361     -46.116 -43.612   5.845  1.00  6.25           H  
ATOM   5101 2HA  GLY A 361     -45.380 -44.553   4.543  1.00  6.25           H  
ATOM   5102  N   PRO A 362     -45.108 -46.090   6.800  1.00  6.77           N  
ATOM   5103  CA  PRO A 362     -44.738 -46.982   7.899  1.00  6.77           C  
ATOM   5104  C   PRO A 362     -43.249 -47.066   8.240  1.00  6.77           C  
ATOM   5105  O   PRO A 362     -42.885 -46.884   9.397  1.00  6.77           O  
ATOM   5106  CB  PRO A 362     -45.283 -48.312   7.391  1.00  6.77           C  
ATOM   5107  CG  PRO A 362     -46.519 -47.908   6.599  1.00  6.77           C  
ATOM   5108  CD  PRO A 362     -46.117 -46.647   5.879  1.00  6.77           C  
ATOM   5109  HA  PRO A 362     -45.310 -46.685   8.791  1.00  6.77           H  
ATOM   5110 1HB  PRO A 362     -44.527 -48.824   6.775  1.00  6.77           H  
ATOM   5111 2HB  PRO A 362     -45.506 -48.978   8.237  1.00  6.77           H  
ATOM   5112 1HG  PRO A 362     -46.809 -48.718   5.911  1.00  6.77           H  
ATOM   5113 2HG  PRO A 362     -47.367 -47.755   7.282  1.00  6.77           H  
ATOM   5114 1HD  PRO A 362     -45.671 -46.882   4.902  1.00  6.77           H  
ATOM   5115 2HD  PRO A 362     -46.983 -45.973   5.794  1.00  6.77           H  
ATOM   5116  N   GLY A 363     -42.372 -47.302   7.267  1.00  7.08           N  
ATOM   5117  CA  GLY A 363     -40.947 -47.397   7.598  1.00  7.08           C  
ATOM   5118  C   GLY A 363     -40.429 -46.090   8.203  1.00  7.08           C  
ATOM   5119  O   GLY A 363     -39.897 -46.052   9.323  1.00  7.08           O  
ATOM   5120  H   GLY A 363     -42.678 -47.426   6.314  1.00  7.08           H  
ATOM   5121 1HA  GLY A 363     -40.793 -48.214   8.304  1.00  7.08           H  
ATOM   5122 2HA  GLY A 363     -40.380 -47.635   6.700  1.00  7.08           H  
ATOM   5123  N   CYS A 364     -40.601 -45.012   7.449  1.00  7.14           N  
ATOM   5124  CA  CYS A 364     -40.157 -43.704   7.875  1.00  7.14           C  
ATOM   5125  C   CYS A 364     -41.116 -43.052   8.855  1.00  7.14           C  
ATOM   5126  O   CYS A 364     -40.776 -42.046   9.456  1.00  7.14           O  
ATOM   5127  CB  CYS A 364     -39.909 -42.803   6.688  1.00  7.14           C  
ATOM   5128  SG  CYS A 364     -38.451 -43.237   5.712  1.00  7.14           S  
ATOM   5129  H   CYS A 364     -41.078 -45.099   6.558  1.00  7.14           H  
ATOM   5130  HA  CYS A 364     -39.197 -43.833   8.371  1.00  7.14           H  
ATOM   5131 1HB  CYS A 364     -40.759 -42.885   6.027  1.00  7.14           H  
ATOM   5132 2HB  CYS A 364     -39.823 -41.764   7.001  1.00  7.14           H  
ATOM   5133  HG  CYS A 364     -38.671 -42.274   4.793  1.00  7.14           H  
ATOM   5134  N   SER A 365     -42.311 -43.614   9.021  1.00  6.92           N  
ATOM   5135  CA  SER A 365     -43.277 -43.110   9.988  1.00  6.92           C  
ATOM   5136  C   SER A 365     -42.811 -43.527  11.369  1.00  6.92           C  
ATOM   5137  O   SER A 365     -42.788 -42.726  12.296  1.00  6.92           O  
ATOM   5138  CB  SER A 365     -44.673 -43.634   9.735  1.00  6.92           C  
ATOM   5139  OG  SER A 365     -45.586 -43.140  10.683  1.00  6.92           O  
ATOM   5140  H   SER A 365     -42.554 -44.415   8.452  1.00  6.92           H  
ATOM   5141  HA  SER A 365     -43.298 -42.020   9.937  1.00  6.92           H  
ATOM   5142 1HB  SER A 365     -44.993 -43.347   8.750  1.00  6.92           H  
ATOM   5143 2HB  SER A 365     -44.657 -44.709   9.778  1.00  6.92           H  
ATOM   5144  HG  SER A 365     -45.488 -42.183  10.666  1.00  6.92           H  
ATOM   5145  N   GLU A 366     -42.455 -44.810  11.535  1.00  6.42           N  
ATOM   5146  CA  GLU A 366     -41.973 -45.235  12.842  1.00  6.42           C  
ATOM   5147  C   GLU A 366     -40.688 -44.486  13.175  1.00  6.42           C  
ATOM   5148  O   GLU A 366     -40.466 -44.098  14.323  1.00  6.42           O  
ATOM   5149  CB  GLU A 366     -41.744 -46.751  12.917  1.00  6.42           C  
ATOM   5150  CG  GLU A 366     -43.028 -47.595  12.912  1.00  6.42           C  
ATOM   5151  CD  GLU A 366     -42.776 -49.099  13.053  1.00  6.42           C  
ATOM   5152  OE1 GLU A 366     -41.635 -49.506  13.048  1.00  6.42           O  
ATOM   5153  OE2 GLU A 366     -43.735 -49.830  13.180  1.00  6.42           O  
ATOM   5154  H   GLU A 366     -42.514 -45.477  10.763  1.00  6.42           H  
ATOM   5155  HA  GLU A 366     -42.722 -44.970  13.589  1.00  6.42           H  
ATOM   5156 1HB  GLU A 366     -41.144 -47.063  12.057  1.00  6.42           H  
ATOM   5157 2HB  GLU A 366     -41.180 -46.991  13.816  1.00  6.42           H  
ATOM   5158 1HG  GLU A 366     -43.666 -47.266  13.730  1.00  6.42           H  
ATOM   5159 2HG  GLU A 366     -43.557 -47.407  11.977  1.00  6.42           H  
ATOM   5160  N   ALA A 367     -39.835 -44.268  12.164  1.00  5.71           N  
ATOM   5161  CA  ALA A 367     -38.621 -43.495  12.383  1.00  5.71           C  
ATOM   5162  C   ALA A 367     -38.960 -42.039  12.740  1.00  5.71           C  
ATOM   5163  O   ALA A 367     -38.515 -41.498  13.758  1.00  5.71           O  
ATOM   5164  CB  ALA A 367     -37.770 -43.538  11.134  1.00  5.71           C  
ATOM   5165  H   ALA A 367     -40.024 -44.662  11.239  1.00  5.71           H  
ATOM   5166  HA  ALA A 367     -38.075 -43.937  13.216  1.00  5.71           H  
ATOM   5167 1HB  ALA A 367     -36.887 -42.996  11.290  1.00  5.71           H  
ATOM   5168 2HB  ALA A 367     -37.525 -44.570  10.890  1.00  5.71           H  
ATOM   5169 3HB  ALA A 367     -38.312 -43.092  10.317  1.00  5.71           H  
ATOM   5170  N   ALA A 368     -39.798 -41.400  11.924  1.00  4.89           N  
ATOM   5171  CA  ALA A 368     -40.203 -40.020  12.142  1.00  4.89           C  
ATOM   5172  C   ALA A 368     -41.354 -40.007  13.113  1.00  4.89           C  
ATOM   5173  O   ALA A 368     -42.502 -39.771  12.743  1.00  4.89           O  
ATOM   5174  CB  ALA A 368     -40.583 -39.322  10.847  1.00  4.89           C  
ATOM   5175  H   ALA A 368     -40.165 -41.865  11.109  1.00  4.89           H  
ATOM   5176  HA  ALA A 368     -39.373 -39.495  12.584  1.00  4.89           H  
ATOM   5177 1HB  ALA A 368     -40.863 -38.289  11.066  1.00  4.89           H  
ATOM   5178 2HB  ALA A 368     -39.734 -39.336  10.164  1.00  4.89           H  
ATOM   5179 3HB  ALA A 368     -41.427 -39.836  10.392  1.00  4.89           H  
ATOM   5180  N   ARG A 369     -41.026 -40.219  14.373  1.00  4.09           N  
ATOM   5181  CA  ARG A 369     -42.003 -40.411  15.426  1.00  4.09           C  
ATOM   5182  C   ARG A 369     -43.003 -39.264  15.521  1.00  4.09           C  
ATOM   5183  O   ARG A 369     -44.168 -39.489  15.870  1.00  4.09           O  
ATOM   5184  CB  ARG A 369     -41.285 -40.561  16.754  1.00  4.09           C  
ATOM   5185  CG  ARG A 369     -40.524 -41.870  16.910  1.00  4.09           C  
ATOM   5186  CD  ARG A 369     -39.795 -41.949  18.207  1.00  4.09           C  
ATOM   5187  NE  ARG A 369     -39.067 -43.205  18.343  1.00  4.09           N  
ATOM   5188  CZ  ARG A 369     -38.253 -43.521  19.369  1.00  4.09           C  
ATOM   5189  NH1 ARG A 369     -38.070 -42.671  20.356  1.00  4.09           N  
ATOM   5190  NH2 ARG A 369     -37.637 -44.691  19.381  1.00  4.09           N  
ATOM   5191  H   ARG A 369     -40.036 -40.366  14.561  1.00  4.09           H  
ATOM   5192  HA  ARG A 369     -42.544 -41.333  15.211  1.00  4.09           H  
ATOM   5193 1HB  ARG A 369     -40.571 -39.742  16.871  1.00  4.09           H  
ATOM   5194 2HB  ARG A 369     -42.003 -40.489  17.566  1.00  4.09           H  
ATOM   5195 1HG  ARG A 369     -41.225 -42.702  16.854  1.00  4.09           H  
ATOM   5196 2HG  ARG A 369     -39.799 -41.964  16.095  1.00  4.09           H  
ATOM   5197 1HD  ARG A 369     -39.077 -41.132  18.265  1.00  4.09           H  
ATOM   5198 2HD  ARG A 369     -40.502 -41.874  19.031  1.00  4.09           H  
ATOM   5199  HE  ARG A 369     -39.179 -43.887  17.602  1.00  4.09           H  
ATOM   5200 1HH1 ARG A 369     -38.542 -41.778  20.347  1.00  4.09           H  
ATOM   5201 2HH1 ARG A 369     -37.460 -42.912  21.124  1.00  4.09           H  
ATOM   5202 1HH2 ARG A 369     -37.779 -45.343  18.621  1.00  4.09           H  
ATOM   5203 2HH2 ARG A 369     -37.028 -44.934  20.148  1.00  4.09           H  
ATOM   5204  N   THR A 370     -42.562 -38.041  15.246  1.00  3.40           N  
ATOM   5205  CA  THR A 370     -43.489 -36.918  15.278  1.00  3.40           C  
ATOM   5206  C   THR A 370     -43.619 -36.233  13.923  1.00  3.40           C  
ATOM   5207  O   THR A 370     -42.681 -35.593  13.453  1.00  3.40           O  
ATOM   5208  CB  THR A 370     -43.056 -35.875  16.323  1.00  3.40           C  
ATOM   5209  OG1 THR A 370     -43.055 -36.467  17.630  1.00  3.40           O  
ATOM   5210  CG2 THR A 370     -43.976 -34.662  16.291  1.00  3.40           C  
ATOM   5211  H   THR A 370     -41.585 -37.911  14.980  1.00  3.40           H  
ATOM   5212  HA  THR A 370     -44.476 -37.287  15.554  1.00  3.40           H  
ATOM   5213  HB  THR A 370     -42.044 -35.556  16.094  1.00  3.40           H  
ATOM   5214  HG1 THR A 370     -43.946 -36.746  17.850  1.00  3.40           H  
ATOM   5215 1HG2 THR A 370     -43.640 -33.933  17.028  1.00  3.40           H  
ATOM   5216 2HG2 THR A 370     -43.952 -34.210  15.297  1.00  3.40           H  
ATOM   5217 3HG2 THR A 370     -44.995 -34.971  16.522  1.00  3.40           H  
ATOM   5218  N   VAL A 371     -44.804 -36.308  13.332  1.00  2.86           N  
ATOM   5219  CA  VAL A 371     -45.043 -35.650  12.054  1.00  2.86           C  
ATOM   5220  C   VAL A 371     -46.225 -34.709  12.215  1.00  2.86           C  
ATOM   5221  O   VAL A 371     -47.295 -35.116  12.678  1.00  2.86           O  
ATOM   5222  CB  VAL A 371     -45.299 -36.660  10.911  1.00  2.86           C  
ATOM   5223  CG1 VAL A 371     -45.572 -35.896   9.611  1.00  2.86           C  
ATOM   5224  CG2 VAL A 371     -44.082 -37.574  10.752  1.00  2.86           C  
ATOM   5225  H   VAL A 371     -45.541 -36.845  13.767  1.00  2.86           H  
ATOM   5226  HA  VAL A 371     -44.169 -35.063  11.789  1.00  2.86           H  
ATOM   5227  HB  VAL A 371     -46.180 -37.255  11.141  1.00  2.86           H  
ATOM   5228 1HG1 VAL A 371     -45.766 -36.597   8.799  1.00  2.86           H  
ATOM   5229 2HG1 VAL A 371     -46.438 -35.264   9.759  1.00  2.86           H  
ATOM   5230 3HG1 VAL A 371     -44.706 -35.275   9.360  1.00  2.86           H  
ATOM   5231 1HG2 VAL A 371     -44.255 -38.292   9.948  1.00  2.86           H  
ATOM   5232 2HG2 VAL A 371     -43.206 -36.977  10.519  1.00  2.86           H  
ATOM   5233 3HG2 VAL A 371     -43.913 -38.111  11.676  1.00  2.86           H  
ATOM   5234  N   LYS A 372     -46.013 -33.447  11.874  1.00  2.48           N  
ATOM   5235  CA  LYS A 372     -47.054 -32.442  12.005  1.00  2.48           C  
ATOM   5236  C   LYS A 372     -47.577 -31.970  10.660  1.00  2.48           C  
ATOM   5237  O   LYS A 372     -46.922 -31.220   9.931  1.00  2.48           O  
ATOM   5238  CB  LYS A 372     -46.533 -31.252  12.808  1.00  2.48           C  
ATOM   5239  CG  LYS A 372     -47.538 -30.120  13.046  1.00  2.48           C  
ATOM   5240  CD  LYS A 372     -46.860 -28.991  13.815  1.00  2.48           C  
ATOM   5241  CE  LYS A 372     -47.724 -27.761  13.962  1.00  2.48           C  
ATOM   5242  NZ  LYS A 372     -46.933 -26.621  14.517  1.00  2.48           N  
ATOM   5243  H   LYS A 372     -45.100 -33.198  11.491  1.00  2.48           H  
ATOM   5244  HA  LYS A 372     -47.892 -32.880  12.546  1.00  2.48           H  
ATOM   5245 1HB  LYS A 372     -46.191 -31.601  13.783  1.00  2.48           H  
ATOM   5246 2HB  LYS A 372     -45.676 -30.822  12.304  1.00  2.48           H  
ATOM   5247 1HG  LYS A 372     -47.897 -29.742  12.088  1.00  2.48           H  
ATOM   5248 2HG  LYS A 372     -48.391 -30.491  13.617  1.00  2.48           H  
ATOM   5249 1HD  LYS A 372     -46.612 -29.349  14.814  1.00  2.48           H  
ATOM   5250 2HD  LYS A 372     -45.947 -28.713  13.332  1.00  2.48           H  
ATOM   5251 1HE  LYS A 372     -48.109 -27.476  12.994  1.00  2.48           H  
ATOM   5252 2HE  LYS A 372     -48.560 -27.977  14.628  1.00  2.48           H  
ATOM   5253 1HZ  LYS A 372     -47.512 -25.803  14.598  1.00  2.48           H  
ATOM   5254 2HZ  LYS A 372     -46.559 -26.860  15.419  1.00  2.48           H  
ATOM   5255 3HZ  LYS A 372     -46.149 -26.426  13.855  1.00  2.48           H  
ATOM   5256  N   CYS A 373     -48.765 -32.435  10.314  1.00  2.25           N  
ATOM   5257  CA  CYS A 373     -49.383 -32.050   9.058  1.00  2.25           C  
ATOM   5258  C   CYS A 373     -50.678 -31.311   9.347  1.00  2.25           C  
ATOM   5259  O   CYS A 373     -51.721 -31.939   9.531  1.00  2.25           O  
ATOM   5260  CB  CYS A 373     -49.676 -33.268   8.199  1.00  2.25           C  
ATOM   5261  SG  CYS A 373     -48.242 -34.235   7.744  1.00  2.25           S  
ATOM   5262  H   CYS A 373     -49.251 -33.062  10.941  1.00  2.25           H  
ATOM   5263  HA  CYS A 373     -48.714 -31.382   8.514  1.00  2.25           H  
ATOM   5264 1HB  CYS A 373     -50.365 -33.910   8.732  1.00  2.25           H  
ATOM   5265 2HB  CYS A 373     -50.155 -32.954   7.288  1.00  2.25           H  
ATOM   5266  HG  CYS A 373     -47.575 -33.231   7.173  1.00  2.25           H  
ATOM   5267  N   VAL A 374     -50.617 -29.992   9.426  1.00  2.15           N  
ATOM   5268  CA  VAL A 374     -51.798 -29.200   9.768  1.00  2.15           C  
ATOM   5269  C   VAL A 374     -51.964 -28.045   8.789  1.00  2.15           C  
ATOM   5270  O   VAL A 374     -50.992 -27.664   8.133  1.00  2.15           O  
ATOM   5271  CB  VAL A 374     -51.673 -28.631  11.191  1.00  2.15           C  
ATOM   5272  CG1 VAL A 374     -51.524 -29.757  12.218  1.00  2.15           C  
ATOM   5273  CG2 VAL A 374     -50.512 -27.724  11.243  1.00  2.15           C  
ATOM   5274  H   VAL A 374     -49.731 -29.536   9.264  1.00  2.15           H  
ATOM   5275  HA  VAL A 374     -52.682 -29.836   9.717  1.00  2.15           H  
ATOM   5276  HB  VAL A 374     -52.582 -28.080  11.433  1.00  2.15           H  
ATOM   5277 1HG1 VAL A 374     -51.453 -29.329  13.220  1.00  2.15           H  
ATOM   5278 2HG1 VAL A 374     -52.394 -30.413  12.165  1.00  2.15           H  
ATOM   5279 3HG1 VAL A 374     -50.626 -30.330  12.014  1.00  2.15           H  
ATOM   5280 1HG2 VAL A 374     -50.427 -27.303  12.241  1.00  2.15           H  
ATOM   5281 2HG2 VAL A 374     -49.628 -28.297  11.006  1.00  2.15           H  
ATOM   5282 3HG2 VAL A 374     -50.646 -26.921  10.518  1.00  2.15           H  
ATOM   5283  N   ASN A 375     -53.170 -27.471   8.719  1.00  2.17           N  
ATOM   5284  CA  ASN A 375     -53.422 -26.299   7.874  1.00  2.17           C  
ATOM   5285  C   ASN A 375     -53.005 -26.521   6.413  1.00  2.17           C  
ATOM   5286  O   ASN A 375     -52.236 -25.738   5.865  1.00  2.17           O  
ATOM   5287  CB  ASN A 375     -52.723 -25.070   8.444  1.00  2.17           C  
ATOM   5288  CG  ASN A 375     -53.242 -23.764   7.850  1.00  2.17           C  
ATOM   5289  OD1 ASN A 375     -54.427 -23.675   7.502  1.00  2.17           O  
ATOM   5290  ND2 ASN A 375     -52.395 -22.760   7.740  1.00  2.17           N  
ATOM   5291  H   ASN A 375     -53.926 -27.846   9.276  1.00  2.17           H  
ATOM   5292  HA  ASN A 375     -54.497 -26.108   7.870  1.00  2.17           H  
ATOM   5293 1HB  ASN A 375     -52.858 -25.043   9.526  1.00  2.17           H  
ATOM   5294 2HB  ASN A 375     -51.658 -25.133   8.256  1.00  2.17           H  
ATOM   5295 1HD2 ASN A 375     -52.704 -21.888   7.359  1.00  2.17           H  
ATOM   5296 2HD2 ASN A 375     -51.433 -22.859   8.031  1.00  2.17           H  
ATOM   5297  N   ARG A 376     -53.502 -27.586   5.776  1.00  2.30           N  
ATOM   5298  CA  ARG A 376     -53.056 -27.866   4.410  1.00  2.30           C  
ATOM   5299  C   ARG A 376     -54.187 -28.255   3.470  1.00  2.30           C  
ATOM   5300  O   ARG A 376     -55.174 -28.885   3.859  1.00  2.30           O  
ATOM   5301  CB  ARG A 376     -52.071 -29.021   4.446  1.00  2.30           C  
ATOM   5302  CG  ARG A 376     -52.722 -30.357   4.813  1.00  2.30           C  
ATOM   5303  CD  ARG A 376     -51.731 -31.402   5.108  1.00  2.30           C  
ATOM   5304  NE  ARG A 376     -52.335 -32.720   5.301  1.00  2.30           N  
ATOM   5305  CZ  ARG A 376     -52.961 -33.123   6.423  1.00  2.30           C  
ATOM   5306  NH1 ARG A 376     -53.146 -32.285   7.386  1.00  2.30           N  
ATOM   5307  NH2 ARG A 376     -53.390 -34.349   6.553  1.00  2.30           N  
ATOM   5308  H   ARG A 376     -54.151 -28.201   6.242  1.00  2.30           H  
ATOM   5309  HA  ARG A 376     -52.561 -26.979   4.010  1.00  2.30           H  
ATOM   5310 1HB  ARG A 376     -51.604 -29.132   3.468  1.00  2.30           H  
ATOM   5311 2HB  ARG A 376     -51.281 -28.812   5.171  1.00  2.30           H  
ATOM   5312 1HG  ARG A 376     -53.349 -30.223   5.694  1.00  2.30           H  
ATOM   5313 2HG  ARG A 376     -53.335 -30.690   3.977  1.00  2.30           H  
ATOM   5314 1HD  ARG A 376     -51.024 -31.474   4.286  1.00  2.30           H  
ATOM   5315 2HD  ARG A 376     -51.197 -31.134   6.020  1.00  2.30           H  
ATOM   5316  HE  ARG A 376     -52.208 -33.399   4.563  1.00  2.30           H  
ATOM   5317 1HH1 ARG A 376     -52.844 -31.333   7.270  1.00  2.30           H  
ATOM   5318 2HH1 ARG A 376     -53.613 -32.580   8.238  1.00  2.30           H  
ATOM   5319 1HH2 ARG A 376     -53.266 -35.009   5.806  1.00  2.30           H  
ATOM   5320 2HH2 ARG A 376     -53.849 -34.626   7.410  1.00  2.30           H  
ATOM   5321  N   ASN A 377     -53.997 -27.946   2.194  1.00  2.53           N  
ATOM   5322  CA  ASN A 377     -54.985 -28.245   1.162  1.00  2.53           C  
ATOM   5323  C   ASN A 377     -54.946 -29.686   0.678  1.00  2.53           C  
ATOM   5324  O   ASN A 377     -54.590 -29.928  -0.464  1.00  2.53           O  
ATOM   5325  CB  ASN A 377     -54.758 -27.318  -0.024  1.00  2.53           C  
ATOM   5326  CG  ASN A 377     -55.871 -27.354  -1.058  1.00  2.53           C  
ATOM   5327  OD1 ASN A 377     -57.005 -27.759  -0.776  1.00  2.53           O  
ATOM   5328  ND2 ASN A 377     -55.558 -26.921  -2.259  1.00  2.53           N  
ATOM   5329  H   ASN A 377     -53.156 -27.443   1.937  1.00  2.53           H  
ATOM   5330  HA  ASN A 377     -55.980 -28.066   1.576  1.00  2.53           H  
ATOM   5331 1HB  ASN A 377     -54.649 -26.293   0.335  1.00  2.53           H  
ATOM   5332 2HB  ASN A 377     -53.817 -27.591  -0.513  1.00  2.53           H  
ATOM   5333 1HD2 ASN A 377     -56.248 -26.916  -2.984  1.00  2.53           H  
ATOM   5334 2HD2 ASN A 377     -54.631 -26.597  -2.449  1.00  2.53           H  
ATOM   5335  N   LEU A 378     -55.349 -30.633   1.529  1.00  2.83           N  
ATOM   5336  CA  LEU A 378     -55.273 -32.055   1.148  1.00  2.83           C  
ATOM   5337  C   LEU A 378     -56.583 -32.686   0.680  1.00  2.83           C  
ATOM   5338  O   LEU A 378     -57.640 -32.538   1.296  1.00  2.83           O  
ATOM   5339  CB  LEU A 378     -54.649 -32.893   2.291  1.00  2.83           C  
ATOM   5340  CG  LEU A 378     -54.567 -34.427   2.036  1.00  2.83           C  
ATOM   5341  CD1 LEU A 378     -53.335 -35.016   2.668  1.00  2.83           C  
ATOM   5342  CD2 LEU A 378     -55.800 -35.068   2.665  1.00  2.83           C  
ATOM   5343  H   LEU A 378     -55.642 -30.334   2.458  1.00  2.83           H  
ATOM   5344  HA  LEU A 378     -54.584 -32.127   0.312  1.00  2.83           H  
ATOM   5345 1HB  LEU A 378     -53.630 -32.543   2.441  1.00  2.83           H  
ATOM   5346 2HB  LEU A 378     -55.214 -32.724   3.204  1.00  2.83           H  
ATOM   5347  HG  LEU A 378     -54.536 -34.624   0.967  1.00  2.83           H  
ATOM   5348 1HD1 LEU A 378     -53.306 -36.093   2.478  1.00  2.83           H  
ATOM   5349 2HD1 LEU A 378     -52.475 -34.540   2.220  1.00  2.83           H  
ATOM   5350 3HD1 LEU A 378     -53.349 -34.841   3.726  1.00  2.83           H  
ATOM   5351 1HD2 LEU A 378     -55.788 -36.142   2.496  1.00  2.83           H  
ATOM   5352 2HD2 LEU A 378     -55.805 -34.862   3.725  1.00  2.83           H  
ATOM   5353 3HD2 LEU A 378     -56.693 -34.648   2.221  1.00  2.83           H  
ATOM   5354  N   THR A 379     -56.463 -33.406  -0.441  1.00  3.16           N  
ATOM   5355  CA  THR A 379     -57.518 -34.146  -1.116  1.00  3.16           C  
ATOM   5356  C   THR A 379     -58.133 -35.230  -0.239  1.00  3.16           C  
ATOM   5357  O   THR A 379     -57.427 -36.083   0.278  1.00  3.16           O  
ATOM   5358  CB  THR A 379     -56.901 -34.810  -2.371  1.00  3.16           C  
ATOM   5359  OG1 THR A 379     -56.334 -33.799  -3.207  1.00  3.16           O  
ATOM   5360  CG2 THR A 379     -57.905 -35.618  -3.141  1.00  3.16           C  
ATOM   5361  H   THR A 379     -55.544 -33.439  -0.878  1.00  3.16           H  
ATOM   5362  HA  THR A 379     -58.297 -33.446  -1.412  1.00  3.16           H  
ATOM   5363  HB  THR A 379     -56.099 -35.480  -2.056  1.00  3.16           H  
ATOM   5364  HG1 THR A 379     -55.498 -33.489  -2.785  1.00  3.16           H  
ATOM   5365 1HG2 THR A 379     -57.423 -36.076  -4.003  1.00  3.16           H  
ATOM   5366 2HG2 THR A 379     -58.283 -36.394  -2.496  1.00  3.16           H  
ATOM   5367 3HG2 THR A 379     -58.719 -34.978  -3.476  1.00  3.16           H  
ATOM   5368  N   GLY A 380     -59.458 -35.250  -0.147  1.00  3.45           N  
ATOM   5369  CA  GLY A 380     -60.173 -36.266   0.628  1.00  3.45           C  
ATOM   5370  C   GLY A 380     -59.834 -37.695   0.165  1.00  3.45           C  
ATOM   5371  O   GLY A 380     -59.348 -38.493   0.961  1.00  3.45           O  
ATOM   5372  H   GLY A 380     -59.980 -34.519  -0.605  1.00  3.45           H  
ATOM   5373 1HA  GLY A 380     -59.883 -36.161   1.674  1.00  3.45           H  
ATOM   5374 2HA  GLY A 380     -61.242 -36.084   0.601  1.00  3.45           H  
ATOM   5375  N   PRO A 381     -60.176 -38.059  -1.088  1.00  3.65           N  
ATOM   5376  CA  PRO A 381     -59.894 -39.317  -1.781  1.00  3.65           C  
ATOM   5377  C   PRO A 381     -58.406 -39.643  -1.892  1.00  3.65           C  
ATOM   5378  O   PRO A 381     -57.542 -38.775  -1.712  1.00  3.65           O  
ATOM   5379  CB  PRO A 381     -60.506 -39.093  -3.164  1.00  3.65           C  
ATOM   5380  CG  PRO A 381     -61.579 -38.053  -2.957  1.00  3.65           C  
ATOM   5381  CD  PRO A 381     -61.066 -37.152  -1.879  1.00  3.65           C  
ATOM   5382  HA  PRO A 381     -60.421 -40.132  -1.256  1.00  3.65           H  
ATOM   5383 1HB  PRO A 381     -59.719 -38.758  -3.865  1.00  3.65           H  
ATOM   5384 2HB  PRO A 381     -60.899 -40.037  -3.565  1.00  3.65           H  
ATOM   5385 1HG  PRO A 381     -61.769 -37.515  -3.898  1.00  3.65           H  
ATOM   5386 2HG  PRO A 381     -62.526 -38.542  -2.680  1.00  3.65           H  
ATOM   5387 1HD  PRO A 381     -60.534 -36.323  -2.324  1.00  3.65           H  
ATOM   5388 2HD  PRO A 381     -61.932 -36.827  -1.299  1.00  3.65           H  
ATOM   5389  N   GLY A 382     -58.087 -40.919  -2.101  1.00  3.74           N  
ATOM   5390  CA  GLY A 382     -56.686 -41.291  -2.228  1.00  3.74           C  
ATOM   5391  C   GLY A 382     -56.157 -40.614  -3.481  1.00  3.74           C  
ATOM   5392  O   GLY A 382     -56.938 -40.319  -4.382  1.00  3.74           O  
ATOM   5393  H   GLY A 382     -58.808 -41.618  -2.212  1.00  3.74           H  
ATOM   5394 1HA  GLY A 382     -56.140 -40.997  -1.345  1.00  3.74           H  
ATOM   5395 2HA  GLY A 382     -56.593 -42.376  -2.318  1.00  3.74           H  
ATOM   5396  N   PRO A 383     -54.847 -40.366  -3.571  1.00  3.76           N  
ATOM   5397  CA  PRO A 383     -53.734 -40.646  -2.663  1.00  3.76           C  
ATOM   5398  C   PRO A 383     -53.731 -39.840  -1.355  1.00  3.76           C  
ATOM   5399  O   PRO A 383     -52.927 -40.110  -0.472  1.00  3.76           O  
ATOM   5400  CB  PRO A 383     -52.516 -40.278  -3.525  1.00  3.76           C  
ATOM   5401  CG  PRO A 383     -53.036 -39.255  -4.506  1.00  3.76           C  
ATOM   5402  CD  PRO A 383     -54.446 -39.685  -4.801  1.00  3.76           C  
ATOM   5403  HA  PRO A 383     -53.725 -41.725  -2.440  1.00  3.76           H  
ATOM   5404 1HB  PRO A 383     -51.709 -39.885  -2.886  1.00  3.76           H  
ATOM   5405 2HB  PRO A 383     -52.124 -41.179  -4.019  1.00  3.76           H  
ATOM   5406 1HG  PRO A 383     -52.998 -38.256  -4.066  1.00  3.76           H  
ATOM   5407 2HG  PRO A 383     -52.401 -39.228  -5.403  1.00  3.76           H  
ATOM   5408 1HD  PRO A 383     -55.090 -38.808  -4.972  1.00  3.76           H  
ATOM   5409 2HD  PRO A 383     -54.479 -40.386  -5.646  1.00  3.76           H  
ATOM   5410  N   GLY A 384     -54.569 -38.804  -1.240  1.00  3.76           N  
ATOM   5411  CA  GLY A 384     -54.591 -37.997  -0.017  1.00  3.76           C  
ATOM   5412  C   GLY A 384     -55.017 -38.873   1.157  1.00  3.76           C  
ATOM   5413  O   GLY A 384     -54.281 -39.049   2.141  1.00  3.76           O  
ATOM   5414  H   GLY A 384     -55.269 -38.603  -1.949  1.00  3.76           H  
ATOM   5415 1HA  GLY A 384     -53.606 -37.576   0.170  1.00  3.76           H  
ATOM   5416 2HA  GLY A 384     -55.286 -37.169  -0.139  1.00  3.76           H  
ATOM   5417  N   ARG A 385     -56.170 -39.512   0.971  1.00  3.79           N  
ATOM   5418  CA  ARG A 385     -56.793 -40.439   1.927  1.00  3.79           C  
ATOM   5419  C   ARG A 385     -55.831 -41.458   2.514  1.00  3.79           C  
ATOM   5420  O   ARG A 385     -55.873 -41.769   3.710  1.00  3.79           O  
ATOM   5421  CB  ARG A 385     -57.846 -41.289   1.243  1.00  3.79           C  
ATOM   5422  CG  ARG A 385     -58.522 -42.285   2.110  1.00  3.79           C  
ATOM   5423  CD  ARG A 385     -59.301 -43.236   1.285  1.00  3.79           C  
ATOM   5424  NE  ARG A 385     -58.422 -44.011   0.397  1.00  3.79           N  
ATOM   5425  CZ  ARG A 385     -58.821 -44.785  -0.622  1.00  3.79           C  
ATOM   5426  NH1 ARG A 385     -60.101 -44.929  -0.913  1.00  3.79           N  
ATOM   5427  NH2 ARG A 385     -57.893 -45.398  -1.322  1.00  3.79           N  
ATOM   5428  H   ARG A 385     -56.679 -39.277   0.113  1.00  3.79           H  
ATOM   5429  HA  ARG A 385     -57.256 -39.855   2.718  1.00  3.79           H  
ATOM   5430 1HB  ARG A 385     -58.596 -40.693   0.787  1.00  3.79           H  
ATOM   5431 2HB  ARG A 385     -57.372 -41.873   0.469  1.00  3.79           H  
ATOM   5432 1HG  ARG A 385     -57.772 -42.843   2.669  1.00  3.79           H  
ATOM   5433 2HG  ARG A 385     -59.196 -41.777   2.802  1.00  3.79           H  
ATOM   5434 1HD  ARG A 385     -59.831 -43.931   1.931  1.00  3.79           H  
ATOM   5435 2HD  ARG A 385     -60.010 -42.687   0.670  1.00  3.79           H  
ATOM   5436  HE  ARG A 385     -57.394 -43.968   0.540  1.00  3.79           H  
ATOM   5437 1HH1 ARG A 385     -60.800 -44.453  -0.362  1.00  3.79           H  
ATOM   5438 2HH1 ARG A 385     -60.378 -45.519  -1.683  1.00  3.79           H  
ATOM   5439 1HH2 ARG A 385     -56.901 -45.240  -1.052  1.00  3.79           H  
ATOM   5440 2HH2 ARG A 385     -58.134 -45.990  -2.097  1.00  3.79           H  
ATOM   5441  N   ASP A 386     -54.991 -42.003   1.642  1.00  3.88           N  
ATOM   5442  CA  ASP A 386     -54.076 -43.092   1.928  1.00  3.88           C  
ATOM   5443  C   ASP A 386     -53.026 -42.762   2.995  1.00  3.88           C  
ATOM   5444  O   ASP A 386     -52.470 -43.664   3.625  1.00  3.88           O  
ATOM   5445  CB  ASP A 386     -53.386 -43.481   0.631  1.00  3.88           C  
ATOM   5446  CG  ASP A 386     -54.361 -44.099  -0.396  1.00  3.88           C  
ATOM   5447  OD1 ASP A 386     -55.486 -44.430  -0.039  1.00  3.88           O  
ATOM   5448  OD2 ASP A 386     -53.987 -44.195  -1.539  1.00  3.88           O  
ATOM   5449  H   ASP A 386     -54.992 -41.629   0.706  1.00  3.88           H  
ATOM   5450  HA  ASP A 386     -54.661 -43.938   2.285  1.00  3.88           H  
ATOM   5451 1HB  ASP A 386     -52.910 -42.601   0.192  1.00  3.88           H  
ATOM   5452 2HB  ASP A 386     -52.599 -44.201   0.848  1.00  3.88           H  
ATOM   5453  N   PHE A 387     -52.718 -41.477   3.166  1.00  4.02           N  
ATOM   5454  CA  PHE A 387     -51.732 -41.051   4.154  1.00  4.02           C  
ATOM   5455  C   PHE A 387     -52.501 -40.317   5.259  1.00  4.02           C  
ATOM   5456  O   PHE A 387     -52.145 -40.366   6.439  1.00  4.02           O  
ATOM   5457  CB  PHE A 387     -50.693 -40.154   3.517  1.00  4.02           C  
ATOM   5458  CG  PHE A 387     -49.457 -39.863   4.342  1.00  4.02           C  
ATOM   5459  CD1 PHE A 387     -48.436 -40.781   4.404  1.00  4.02           C  
ATOM   5460  CD2 PHE A 387     -49.316 -38.705   5.043  1.00  4.02           C  
ATOM   5461  CE1 PHE A 387     -47.305 -40.524   5.128  1.00  4.02           C  
ATOM   5462  CE2 PHE A 387     -48.171 -38.434   5.776  1.00  4.02           C  
ATOM   5463  CZ  PHE A 387     -47.166 -39.347   5.815  1.00  4.02           C  
ATOM   5464  H   PHE A 387     -53.206 -40.765   2.624  1.00  4.02           H  
ATOM   5465  HA  PHE A 387     -51.243 -41.924   4.584  1.00  4.02           H  
ATOM   5466 1HB  PHE A 387     -50.364 -40.620   2.590  1.00  4.02           H  
ATOM   5467 2HB  PHE A 387     -51.157 -39.210   3.248  1.00  4.02           H  
ATOM   5468  HD1 PHE A 387     -48.526 -41.714   3.858  1.00  4.02           H  
ATOM   5469  HD2 PHE A 387     -50.124 -37.990   5.002  1.00  4.02           H  
ATOM   5470  HE1 PHE A 387     -46.523 -41.258   5.149  1.00  4.02           H  
ATOM   5471  HE2 PHE A 387     -48.072 -37.496   6.319  1.00  4.02           H  
ATOM   5472  HZ  PHE A 387     -46.263 -39.149   6.389  1.00  4.02           H  
ATOM   5473  N   TYR A 388     -53.569 -39.628   4.851  1.00  4.19           N  
ATOM   5474  CA  TYR A 388     -54.421 -38.864   5.747  1.00  4.19           C  
ATOM   5475  C   TYR A 388     -54.969 -39.731   6.861  1.00  4.19           C  
ATOM   5476  O   TYR A 388     -54.863 -39.366   8.030  1.00  4.19           O  
ATOM   5477  CB  TYR A 388     -55.557 -38.251   4.948  1.00  4.19           C  
ATOM   5478  CG  TYR A 388     -56.602 -37.522   5.721  1.00  4.19           C  
ATOM   5479  CD1 TYR A 388     -56.372 -36.244   6.150  1.00  4.19           C  
ATOM   5480  CD2 TYR A 388     -57.814 -38.134   5.972  1.00  4.19           C  
ATOM   5481  CE1 TYR A 388     -57.342 -35.554   6.841  1.00  4.19           C  
ATOM   5482  CE2 TYR A 388     -58.795 -37.457   6.662  1.00  4.19           C  
ATOM   5483  CZ  TYR A 388     -58.563 -36.166   7.098  1.00  4.19           C  
ATOM   5484  OH  TYR A 388     -59.542 -35.484   7.786  1.00  4.19           O  
ATOM   5485  H   TYR A 388     -53.810 -39.616   3.863  1.00  4.19           H  
ATOM   5486  HA  TYR A 388     -53.834 -38.070   6.195  1.00  4.19           H  
ATOM   5487 1HB  TYR A 388     -55.138 -37.570   4.219  1.00  4.19           H  
ATOM   5488 2HB  TYR A 388     -56.044 -39.034   4.404  1.00  4.19           H  
ATOM   5489  HD1 TYR A 388     -55.429 -35.783   5.937  1.00  4.19           H  
ATOM   5490  HD2 TYR A 388     -57.992 -39.154   5.622  1.00  4.19           H  
ATOM   5491  HE1 TYR A 388     -57.153 -34.535   7.179  1.00  4.19           H  
ATOM   5492  HE2 TYR A 388     -59.752 -37.939   6.861  1.00  4.19           H  
ATOM   5493  HH  TYR A 388     -60.298 -36.061   7.924  1.00  4.19           H  
ATOM   5494  N   ASN A 389     -55.552 -40.879   6.514  1.00  4.38           N  
ATOM   5495  CA  ASN A 389     -56.106 -41.762   7.526  1.00  4.38           C  
ATOM   5496  C   ASN A 389     -55.160 -42.012   8.712  1.00  4.38           C  
ATOM   5497  O   ASN A 389     -55.555 -41.723   9.846  1.00  4.38           O  
ATOM   5498  CB  ASN A 389     -56.644 -43.045   6.911  1.00  4.38           C  
ATOM   5499  CG  ASN A 389     -57.981 -42.831   6.248  1.00  4.38           C  
ATOM   5500  OD1 ASN A 389     -58.660 -41.829   6.507  1.00  4.38           O  
ATOM   5501  ND2 ASN A 389     -58.389 -43.766   5.429  1.00  4.38           N  
ATOM   5502  H   ASN A 389     -55.621 -41.140   5.528  1.00  4.38           H  
ATOM   5503  HA  ASN A 389     -56.974 -41.253   7.948  1.00  4.38           H  
ATOM   5504 1HB  ASN A 389     -55.970 -43.401   6.137  1.00  4.38           H  
ATOM   5505 2HB  ASN A 389     -56.734 -43.821   7.669  1.00  4.38           H  
ATOM   5506 1HD2 ASN A 389     -59.286 -43.688   4.996  1.00  4.38           H  
ATOM   5507 2HD2 ASN A 389     -57.814 -44.565   5.256  1.00  4.38           H  
ATOM   5508  N   PRO A 390     -53.952 -42.608   8.552  1.00  4.60           N  
ATOM   5509  CA  PRO A 390     -53.043 -42.799   9.661  1.00  4.60           C  
ATOM   5510  C   PRO A 390     -52.587 -41.480  10.298  1.00  4.60           C  
ATOM   5511  O   PRO A 390     -52.335 -41.452  11.499  1.00  4.60           O  
ATOM   5512  CB  PRO A 390     -51.892 -43.603   9.031  1.00  4.60           C  
ATOM   5513  CG  PRO A 390     -51.997 -43.359   7.546  1.00  4.60           C  
ATOM   5514  CD  PRO A 390     -53.489 -43.193   7.279  1.00  4.60           C  
ATOM   5515  HA  PRO A 390     -53.551 -43.418  10.413  1.00  4.60           H  
ATOM   5516 1HB  PRO A 390     -50.932 -43.260   9.446  1.00  4.60           H  
ATOM   5517 2HB  PRO A 390     -51.990 -44.665   9.294  1.00  4.60           H  
ATOM   5518 1HG  PRO A 390     -51.401 -42.482   7.281  1.00  4.60           H  
ATOM   5519 2HG  PRO A 390     -51.569 -44.203   6.984  1.00  4.60           H  
ATOM   5520 1HD  PRO A 390     -53.630 -42.544   6.431  1.00  4.60           H  
ATOM   5521 2HD  PRO A 390     -53.946 -44.175   7.120  1.00  4.60           H  
ATOM   5522  N   LEU A 391     -52.576 -40.351   9.568  1.00  4.86           N  
ATOM   5523  CA  LEU A 391     -52.223 -39.111  10.266  1.00  4.86           C  
ATOM   5524  C   LEU A 391     -53.296 -38.771  11.282  1.00  4.86           C  
ATOM   5525  O   LEU A 391     -53.001 -38.339  12.401  1.00  4.86           O  
ATOM   5526  CB  LEU A 391     -52.071 -37.925   9.313  1.00  4.86           C  
ATOM   5527  CG  LEU A 391     -50.866 -37.895   8.409  1.00  4.86           C  
ATOM   5528  CD1 LEU A 391     -51.062 -36.780   7.444  1.00  4.86           C  
ATOM   5529  CD2 LEU A 391     -49.602 -37.653   9.245  1.00  4.86           C  
ATOM   5530  H   LEU A 391     -52.755 -40.338   8.560  1.00  4.86           H  
ATOM   5531  HA  LEU A 391     -51.283 -39.264  10.793  1.00  4.86           H  
ATOM   5532 1HB  LEU A 391     -52.947 -37.894   8.676  1.00  4.86           H  
ATOM   5533 2HB  LEU A 391     -52.056 -37.013   9.903  1.00  4.86           H  
ATOM   5534  HG  LEU A 391     -50.770 -38.833   7.863  1.00  4.86           H  
ATOM   5535 1HD1 LEU A 391     -50.219 -36.713   6.813  1.00  4.86           H  
ATOM   5536 2HD1 LEU A 391     -51.949 -36.961   6.855  1.00  4.86           H  
ATOM   5537 3HD1 LEU A 391     -51.170 -35.863   7.988  1.00  4.86           H  
ATOM   5538 1HD2 LEU A 391     -48.736 -37.609   8.595  1.00  4.86           H  
ATOM   5539 2HD2 LEU A 391     -49.696 -36.707   9.785  1.00  4.86           H  
ATOM   5540 3HD2 LEU A 391     -49.478 -38.467   9.958  1.00  4.86           H  
ATOM   5541  N   VAL A 392     -54.549 -38.991  10.891  1.00  5.20           N  
ATOM   5542  CA  VAL A 392     -55.668 -38.718  11.767  1.00  5.20           C  
ATOM   5543  C   VAL A 392     -55.638 -39.657  12.947  1.00  5.20           C  
ATOM   5544  O   VAL A 392     -55.814 -39.231  14.087  1.00  5.20           O  
ATOM   5545  CB  VAL A 392     -57.002 -38.850  11.027  1.00  5.20           C  
ATOM   5546  CG1 VAL A 392     -58.137 -38.755  12.028  1.00  5.20           C  
ATOM   5547  CG2 VAL A 392     -57.113 -37.750   9.987  1.00  5.20           C  
ATOM   5548  H   VAL A 392     -54.718 -39.341   9.946  1.00  5.20           H  
ATOM   5549  HA  VAL A 392     -55.580 -37.696  12.129  1.00  5.20           H  
ATOM   5550  HB  VAL A 392     -57.057 -39.822  10.540  1.00  5.20           H  
ATOM   5551 1HG1 VAL A 392     -59.090 -38.856  11.511  1.00  5.20           H  
ATOM   5552 2HG1 VAL A 392     -58.033 -39.558  12.757  1.00  5.20           H  
ATOM   5553 3HG1 VAL A 392     -58.098 -37.793  12.536  1.00  5.20           H  
ATOM   5554 1HG2 VAL A 392     -58.060 -37.851   9.468  1.00  5.20           H  
ATOM   5555 2HG2 VAL A 392     -57.066 -36.781  10.476  1.00  5.20           H  
ATOM   5556 3HG2 VAL A 392     -56.301 -37.832   9.275  1.00  5.20           H  
ATOM   5557  N   ALA A 393     -55.398 -40.941  12.691  1.00  5.65           N  
ATOM   5558  CA  ALA A 393     -55.357 -41.890  13.788  1.00  5.65           C  
ATOM   5559  C   ALA A 393     -54.278 -41.512  14.796  1.00  5.65           C  
ATOM   5560  O   ALA A 393     -54.506 -41.554  16.011  1.00  5.65           O  
ATOM   5561  CB  ALA A 393     -55.091 -43.279  13.255  1.00  5.65           C  
ATOM   5562  H   ALA A 393     -55.269 -41.249  11.726  1.00  5.65           H  
ATOM   5563  HA  ALA A 393     -56.324 -41.870  14.292  1.00  5.65           H  
ATOM   5564 1HB  ALA A 393     -55.083 -43.988  14.080  1.00  5.65           H  
ATOM   5565 2HB  ALA A 393     -55.873 -43.549  12.545  1.00  5.65           H  
ATOM   5566 3HB  ALA A 393     -54.124 -43.289  12.756  1.00  5.65           H  
ATOM   5567  N   GLU A 394     -53.111 -41.079  14.313  1.00  6.20           N  
ATOM   5568  CA  GLU A 394     -52.071 -40.696  15.247  1.00  6.20           C  
ATOM   5569  C   GLU A 394     -52.483 -39.446  16.004  1.00  6.20           C  
ATOM   5570  O   GLU A 394     -52.266 -39.350  17.212  1.00  6.20           O  
ATOM   5571  CB  GLU A 394     -50.742 -40.466  14.526  1.00  6.20           C  
ATOM   5572  CG  GLU A 394     -50.064 -41.734  13.960  1.00  6.20           C  
ATOM   5573  CD  GLU A 394     -49.663 -42.745  15.004  1.00  6.20           C  
ATOM   5574  OE1 GLU A 394     -49.001 -42.378  15.958  1.00  6.20           O  
ATOM   5575  OE2 GLU A 394     -50.024 -43.907  14.852  1.00  6.20           O  
ATOM   5576  H   GLU A 394     -52.935 -41.051  13.307  1.00  6.20           H  
ATOM   5577  HA  GLU A 394     -51.939 -41.499  15.966  1.00  6.20           H  
ATOM   5578 1HB  GLU A 394     -50.915 -39.794  13.681  1.00  6.20           H  
ATOM   5579 2HB  GLU A 394     -50.047 -39.972  15.188  1.00  6.20           H  
ATOM   5580 1HG  GLU A 394     -50.752 -42.216  13.274  1.00  6.20           H  
ATOM   5581 2HG  GLU A 394     -49.185 -41.434  13.392  1.00  6.20           H  
ATOM   5582  N   ALA A 395     -53.136 -38.503  15.322  1.00  6.85           N  
ATOM   5583  CA  ALA A 395     -53.571 -37.286  15.987  1.00  6.85           C  
ATOM   5584  C   ALA A 395     -54.532 -37.610  17.117  1.00  6.85           C  
ATOM   5585  O   ALA A 395     -54.441 -37.038  18.196  1.00  6.85           O  
ATOM   5586  CB  ALA A 395     -54.241 -36.356  14.991  1.00  6.85           C  
ATOM   5587  H   ALA A 395     -53.296 -38.609  14.319  1.00  6.85           H  
ATOM   5588  HA  ALA A 395     -52.694 -36.798  16.410  1.00  6.85           H  
ATOM   5589 1HB  ALA A 395     -54.544 -35.446  15.479  1.00  6.85           H  
ATOM   5590 2HB  ALA A 395     -53.539 -36.124  14.190  1.00  6.85           H  
ATOM   5591 3HB  ALA A 395     -55.115 -36.845  14.573  1.00  6.85           H  
ATOM   5592  N   GLN A 396     -55.427 -38.569  16.882  1.00  7.58           N  
ATOM   5593  CA  GLN A 396     -56.416 -38.972  17.874  1.00  7.58           C  
ATOM   5594  C   GLN A 396     -55.798 -39.654  19.097  1.00  7.58           C  
ATOM   5595  O   GLN A 396     -56.253 -39.444  20.224  1.00  7.58           O  
ATOM   5596  CB  GLN A 396     -57.440 -39.889  17.212  1.00  7.58           C  
ATOM   5597  CG  GLN A 396     -58.330 -39.174  16.203  1.00  7.58           C  
ATOM   5598  CD  GLN A 396     -59.207 -40.123  15.414  1.00  7.58           C  
ATOM   5599  OE1 GLN A 396     -58.961 -41.333  15.348  1.00  7.58           O  
ATOM   5600  NE2 GLN A 396     -60.248 -39.574  14.798  1.00  7.58           N  
ATOM   5601  H   GLN A 396     -55.444 -39.004  15.959  1.00  7.58           H  
ATOM   5602  HA  GLN A 396     -56.927 -38.077  18.219  1.00  7.58           H  
ATOM   5603 1HB  GLN A 396     -56.919 -40.692  16.690  1.00  7.58           H  
ATOM   5604 2HB  GLN A 396     -58.070 -40.344  17.974  1.00  7.58           H  
ATOM   5605 1HG  GLN A 396     -58.976 -38.485  16.744  1.00  7.58           H  
ATOM   5606 2HG  GLN A 396     -57.706 -38.620  15.510  1.00  7.58           H  
ATOM   5607 1HE2 GLN A 396     -60.866 -40.144  14.257  1.00  7.58           H  
ATOM   5608 2HE2 GLN A 396     -60.410 -38.591  14.874  1.00  7.58           H  
ATOM   5609  N   LYS A 397     -54.769 -40.477  18.876  1.00  8.33           N  
ATOM   5610  CA  LYS A 397     -54.093 -41.193  19.963  1.00  8.33           C  
ATOM   5611  C   LYS A 397     -53.180 -40.295  20.809  1.00  8.33           C  
ATOM   5612  O   LYS A 397     -53.015 -40.509  22.013  1.00  8.33           O  
ATOM   5613  CB  LYS A 397     -53.262 -42.340  19.397  1.00  8.33           C  
ATOM   5614  CG  LYS A 397     -54.064 -43.504  18.819  1.00  8.33           C  
ATOM   5615  CD  LYS A 397     -53.138 -44.652  18.462  1.00  8.33           C  
ATOM   5616  CE  LYS A 397     -52.254 -44.272  17.285  1.00  8.33           C  
ATOM   5617  NZ  LYS A 397     -51.366 -45.389  16.850  1.00  8.33           N  
ATOM   5618  H   LYS A 397     -54.465 -40.632  17.913  1.00  8.33           H  
ATOM   5619  HA  LYS A 397     -54.857 -41.603  20.622  1.00  8.33           H  
ATOM   5620 1HB  LYS A 397     -52.626 -41.950  18.594  1.00  8.33           H  
ATOM   5621 2HB  LYS A 397     -52.606 -42.728  20.173  1.00  8.33           H  
ATOM   5622 1HG  LYS A 397     -54.796 -43.844  19.551  1.00  8.33           H  
ATOM   5623 2HG  LYS A 397     -54.592 -43.176  17.928  1.00  8.33           H  
ATOM   5624 1HD  LYS A 397     -52.508 -44.895  19.317  1.00  8.33           H  
ATOM   5625 2HD  LYS A 397     -53.726 -45.529  18.199  1.00  8.33           H  
ATOM   5626 1HE  LYS A 397     -52.883 -43.974  16.445  1.00  8.33           H  
ATOM   5627 2HE  LYS A 397     -51.629 -43.424  17.572  1.00  8.33           H  
ATOM   5628 1HZ  LYS A 397     -50.803 -45.035  16.063  1.00  8.33           H  
ATOM   5629 2HZ  LYS A 397     -50.757 -45.660  17.603  1.00  8.33           H  
ATOM   5630 3HZ  LYS A 397     -51.913 -46.176  16.554  1.00  8.33           H  
ATOM   5631  N   ARG A 398     -52.572 -39.314  20.156  1.00  9.06           N  
ATOM   5632  CA  ARG A 398     -51.621 -38.376  20.744  1.00  9.06           C  
ATOM   5633  C   ARG A 398     -52.329 -37.240  21.473  1.00  9.06           C  
ATOM   5634  O   ARG A 398     -53.556 -37.171  21.501  1.00  9.06           O  
ATOM   5635  CB  ARG A 398     -50.705 -37.870  19.650  1.00  9.06           C  
ATOM   5636  CG  ARG A 398     -49.819 -38.986  19.091  1.00  9.06           C  
ATOM   5637  CD  ARG A 398     -49.052 -38.595  17.894  1.00  9.06           C  
ATOM   5638  NE  ARG A 398     -48.301 -39.731  17.373  1.00  9.06           N  
ATOM   5639  CZ  ARG A 398     -47.047 -40.050  17.695  1.00  9.06           C  
ATOM   5640  NH1 ARG A 398     -46.336 -39.307  18.518  1.00  9.06           N  
ATOM   5641  NH2 ARG A 398     -46.543 -41.131  17.159  1.00  9.06           N  
ATOM   5642  H   ARG A 398     -52.748 -39.222  19.155  1.00  9.06           H  
ATOM   5643  HA  ARG A 398     -51.014 -38.918  21.468  1.00  9.06           H  
ATOM   5644 1HB  ARG A 398     -51.304 -37.468  18.831  1.00  9.06           H  
ATOM   5645 2HB  ARG A 398     -50.068 -37.072  20.024  1.00  9.06           H  
ATOM   5646 1HG  ARG A 398     -49.107 -39.287  19.857  1.00  9.06           H  
ATOM   5647 2HG  ARG A 398     -50.438 -39.843  18.829  1.00  9.06           H  
ATOM   5648 1HD  ARG A 398     -49.736 -38.251  17.118  1.00  9.06           H  
ATOM   5649 2HD  ARG A 398     -48.349 -37.803  18.142  1.00  9.06           H  
ATOM   5650  HE  ARG A 398     -48.774 -40.392  16.734  1.00  9.06           H  
ATOM   5651 1HH1 ARG A 398     -46.739 -38.477  18.923  1.00  9.06           H  
ATOM   5652 2HH1 ARG A 398     -45.386 -39.571  18.733  1.00  9.06           H  
ATOM   5653 1HH2 ARG A 398     -47.151 -41.682  16.539  1.00  9.06           H  
ATOM   5654 2HH2 ARG A 398     -45.599 -41.413  17.359  1.00  9.06           H  
ATOM   5655  N   GLU A 399     -51.565 -36.336  22.095  1.00  9.74           N  
ATOM   5656  CA  GLU A 399     -52.182 -35.270  22.890  1.00  9.74           C  
ATOM   5657  C   GLU A 399     -52.817 -34.128  22.086  1.00  9.74           C  
ATOM   5658  O   GLU A 399     -52.406 -32.970  22.151  1.00  9.74           O  
ATOM   5659  CB  GLU A 399     -51.148 -34.687  23.847  1.00  9.74           C  
ATOM   5660  CG  GLU A 399     -50.685 -35.650  24.931  1.00  9.74           C  
ATOM   5661  CD  GLU A 399     -49.765 -35.007  25.949  1.00  9.74           C  
ATOM   5662  OE1 GLU A 399     -50.244 -34.216  26.746  1.00  9.74           O  
ATOM   5663  OE2 GLU A 399     -48.591 -35.303  25.935  1.00  9.74           O  
ATOM   5664  H   GLU A 399     -50.562 -36.402  22.046  1.00  9.74           H  
ATOM   5665  HA  GLU A 399     -52.969 -35.725  23.489  1.00  9.74           H  
ATOM   5666 1HB  GLU A 399     -50.265 -34.406  23.277  1.00  9.74           H  
ATOM   5667 2HB  GLU A 399     -51.525 -33.786  24.298  1.00  9.74           H  
ATOM   5668 1HG  GLU A 399     -51.562 -36.039  25.448  1.00  9.74           H  
ATOM   5669 2HG  GLU A 399     -50.173 -36.487  24.461  1.00  9.74           H  
ATOM   5670  N   LEU A 400     -53.903 -34.477  21.407  1.00 10.36           N  
ATOM   5671  CA  LEU A 400     -54.705 -33.609  20.548  1.00 10.36           C  
ATOM   5672  C   LEU A 400     -55.288 -32.447  21.332  1.00 10.36           C  
ATOM   5673  O   LEU A 400     -55.505 -31.356  20.789  1.00 10.36           O  
ATOM   5674  CB  LEU A 400     -55.811 -34.421  19.883  1.00 10.36           C  
ATOM   5675  CG  LEU A 400     -56.534 -33.758  18.730  1.00 10.36           C  
ATOM   5676  CD1 LEU A 400     -55.525 -33.379  17.675  1.00 10.36           C  
ATOM   5677  CD2 LEU A 400     -57.543 -34.749  18.155  1.00 10.36           C  
ATOM   5678  H   LEU A 400     -54.143 -35.465  21.448  1.00 10.36           H  
ATOM   5679  HA  LEU A 400     -54.058 -33.212  19.770  1.00 10.36           H  
ATOM   5680 1HB  LEU A 400     -55.390 -35.349  19.536  1.00 10.36           H  
ATOM   5681 2HB  LEU A 400     -56.561 -34.661  20.636  1.00 10.36           H  
ATOM   5682  HG  LEU A 400     -57.037 -32.861  19.070  1.00 10.36           H  
ATOM   5683 1HD1 LEU A 400     -56.032 -32.912  16.832  1.00 10.36           H  
ATOM   5684 2HD1 LEU A 400     -54.807 -32.685  18.095  1.00 10.36           H  
ATOM   5685 3HD1 LEU A 400     -55.012 -34.274  17.348  1.00 10.36           H  
ATOM   5686 1HD2 LEU A 400     -58.064 -34.293  17.316  1.00 10.36           H  
ATOM   5687 2HD2 LEU A 400     -57.014 -35.641  17.815  1.00 10.36           H  
ATOM   5688 3HD2 LEU A 400     -58.262 -35.025  18.927  1.00 10.36           H  
ATOM   5689  N   HIS A 401     -55.518 -32.664  22.627  1.00 10.93           N  
ATOM   5690  CA  HIS A 401     -56.071 -31.632  23.489  1.00 10.93           C  
ATOM   5691  C   HIS A 401     -55.231 -30.362  23.406  1.00 10.93           C  
ATOM   5692  O   HIS A 401     -55.762 -29.263  23.567  1.00 10.93           O  
ATOM   5693  CB  HIS A 401     -56.134 -32.099  24.951  1.00 10.93           C  
ATOM   5694  CG  HIS A 401     -54.785 -32.232  25.627  1.00 10.93           C  
ATOM   5695  ND1 HIS A 401     -54.204 -31.197  26.337  1.00 10.93           N  
ATOM   5696  CD2 HIS A 401     -53.926 -33.273  25.713  1.00 10.93           C  
ATOM   5697  CE1 HIS A 401     -53.036 -31.595  26.817  1.00 10.93           C  
ATOM   5698  NE2 HIS A 401     -52.842 -32.847  26.459  1.00 10.93           N  
ATOM   5699  H   HIS A 401     -55.299 -33.572  23.013  1.00 10.93           H  
ATOM   5700  HA  HIS A 401     -57.081 -31.392  23.171  1.00 10.93           H  
ATOM   5701 1HB  HIS A 401     -56.736 -31.398  25.528  1.00 10.93           H  
ATOM   5702 2HB  HIS A 401     -56.633 -33.066  24.998  1.00 10.93           H  
ATOM   5703  HD2 HIS A 401     -54.056 -34.261  25.275  1.00 10.93           H  
ATOM   5704  HE1 HIS A 401     -52.349 -30.992  27.410  1.00 10.93           H  
ATOM   5705  HE2 HIS A 401     -51.999 -33.415  26.694  1.00 10.93           H  
ATOM   5706  N   HIS A 402     -53.934 -30.499  23.094  1.00 11.43           N  
ATOM   5707  CA  HIS A 402     -53.058 -29.356  22.982  1.00 11.43           C  
ATOM   5708  C   HIS A 402     -53.618 -28.396  21.952  1.00 11.43           C  
ATOM   5709  O   HIS A 402     -53.667 -27.193  22.186  1.00 11.43           O  
ATOM   5710  CB  HIS A 402     -51.653 -29.780  22.555  1.00 11.43           C  
ATOM   5711  CG  HIS A 402     -50.691 -28.635  22.424  1.00 11.43           C  
ATOM   5712  ND1 HIS A 402     -50.122 -28.007  23.516  1.00 11.43           N  
ATOM   5713  CD2 HIS A 402     -50.216 -27.992  21.330  1.00 11.43           C  
ATOM   5714  CE1 HIS A 402     -49.334 -27.030  23.098  1.00 11.43           C  
ATOM   5715  NE2 HIS A 402     -49.371 -26.999  21.778  1.00 11.43           N  
ATOM   5716  H   HIS A 402     -53.538 -31.423  22.926  1.00 11.43           H  
ATOM   5717  HA  HIS A 402     -52.995 -28.843  23.940  1.00 11.43           H  
ATOM   5718 1HB  HIS A 402     -51.253 -30.494  23.280  1.00 11.43           H  
ATOM   5719 2HB  HIS A 402     -51.708 -30.295  21.593  1.00 11.43           H  
ATOM   5720  HD2 HIS A 402     -50.463 -28.219  20.289  1.00 11.43           H  
ATOM   5721  HE1 HIS A 402     -48.754 -26.362  23.737  1.00 11.43           H  
ATOM   5722  HE2 HIS A 402     -48.868 -26.353  21.185  1.00 11.43           H  
ATOM   5723  N   HIS A 403     -54.036 -28.933  20.804  1.00 11.86           N  
ATOM   5724  CA  HIS A 403     -54.497 -28.129  19.686  1.00 11.86           C  
ATOM   5725  C   HIS A 403     -55.863 -27.536  19.982  1.00 11.86           C  
ATOM   5726  O   HIS A 403     -56.217 -26.470  19.480  1.00 11.86           O  
ATOM   5727  CB  HIS A 403     -54.539 -28.993  18.428  1.00 11.86           C  
ATOM   5728  CG  HIS A 403     -53.170 -29.379  17.949  1.00 11.86           C  
ATOM   5729  ND1 HIS A 403     -52.313 -28.479  17.351  1.00 11.86           N  
ATOM   5730  CD2 HIS A 403     -52.501 -30.556  18.003  1.00 11.86           C  
ATOM   5731  CE1 HIS A 403     -51.182 -29.088  17.045  1.00 11.86           C  
ATOM   5732  NE2 HIS A 403     -51.270 -30.347  17.431  1.00 11.86           N  
ATOM   5733  H   HIS A 403     -54.063 -29.945  20.714  1.00 11.86           H  
ATOM   5734  HA  HIS A 403     -53.805 -27.303  19.517  1.00 11.86           H  
ATOM   5735 1HB  HIS A 403     -55.108 -29.905  18.628  1.00 11.86           H  
ATOM   5736 2HB  HIS A 403     -55.047 -28.455  17.630  1.00 11.86           H  
ATOM   5737  HD1 HIS A 403     -52.500 -27.508  17.177  1.00 11.86           H  
ATOM   5738  HD2 HIS A 403     -52.759 -31.537  18.393  1.00 11.86           H  
ATOM   5739  HE1 HIS A 403     -50.374 -28.545  16.559  1.00 11.86           H  
ATOM   5740  N   HIS A 404     -56.619 -28.213  20.836  1.00 12.20           N  
ATOM   5741  CA  HIS A 404     -57.923 -27.707  21.230  1.00 12.20           C  
ATOM   5742  C   HIS A 404     -57.785 -26.548  22.233  1.00 12.20           C  
ATOM   5743  O   HIS A 404     -58.629 -25.649  22.262  1.00 12.20           O  
ATOM   5744  CB  HIS A 404     -58.788 -28.826  21.815  1.00 12.20           C  
ATOM   5745  CG  HIS A 404     -59.256 -29.829  20.784  1.00 12.20           C  
ATOM   5746  ND1 HIS A 404     -60.158 -29.498  19.790  1.00 12.20           N  
ATOM   5747  CD2 HIS A 404     -58.957 -31.139  20.592  1.00 12.20           C  
ATOM   5748  CE1 HIS A 404     -60.392 -30.559  19.038  1.00 12.20           C  
ATOM   5749  NE2 HIS A 404     -59.681 -31.564  19.502  1.00 12.20           N  
ATOM   5750  H   HIS A 404     -56.279 -29.109  21.187  1.00 12.20           H  
ATOM   5751  HA  HIS A 404     -58.439 -27.318  20.354  1.00 12.20           H  
ATOM   5752 1HB  HIS A 404     -58.225 -29.350  22.581  1.00 12.20           H  
ATOM   5753 2HB  HIS A 404     -59.662 -28.392  22.296  1.00 12.20           H  
ATOM   5754  HD2 HIS A 404     -58.278 -31.747  21.182  1.00 12.20           H  
ATOM   5755  HE1 HIS A 404     -61.063 -30.596  18.180  1.00 12.20           H  
ATOM   5756  HE2 HIS A 404     -59.672 -32.499  19.118  1.00 12.20           H  
ATOM   5757  N   HIS A 405     -56.703 -26.550  23.026  1.00 12.46           N  
ATOM   5758  CA  HIS A 405     -56.488 -25.492  24.014  1.00 12.46           C  
ATOM   5759  C   HIS A 405     -55.495 -24.392  23.597  1.00 12.46           C  
ATOM   5760  O   HIS A 405     -55.499 -23.315  24.201  1.00 12.46           O  
ATOM   5761  CB  HIS A 405     -55.992 -26.084  25.339  1.00 12.46           C  
ATOM   5762  CG  HIS A 405     -56.979 -26.972  26.039  1.00 12.46           C  
ATOM   5763  ND1 HIS A 405     -58.160 -26.495  26.579  1.00 12.46           N  
ATOM   5764  CD2 HIS A 405     -56.951 -28.296  26.315  1.00 12.46           C  
ATOM   5765  CE1 HIS A 405     -58.817 -27.494  27.143  1.00 12.46           C  
ATOM   5766  NE2 HIS A 405     -58.105 -28.594  26.998  1.00 12.46           N  
ATOM   5767  H   HIS A 405     -56.056 -27.339  22.981  1.00 12.46           H  
ATOM   5768  HA  HIS A 405     -57.439 -25.002  24.210  1.00 12.46           H  
ATOM   5769 1HB  HIS A 405     -55.095 -26.680  25.141  1.00 12.46           H  
ATOM   5770 2HB  HIS A 405     -55.704 -25.280  26.013  1.00 12.46           H  
ATOM   5771  HD2 HIS A 405     -56.158 -28.993  26.052  1.00 12.46           H  
ATOM   5772  HE1 HIS A 405     -59.780 -27.420  27.646  1.00 12.46           H  
ATOM   5773  HE2 HIS A 405     -58.359 -29.510  27.337  1.00 12.46           H  
ATOM   5774  N   HIS A 406     -54.676 -24.635  22.571  1.00 12.65           N  
ATOM   5775  CA  HIS A 406     -53.661 -23.664  22.165  1.00 12.65           C  
ATOM   5776  C   HIS A 406     -53.662 -23.418  20.655  1.00 12.65           C  
ATOM   5777  O   HIS A 406     -54.249 -22.437  20.193  1.00 12.65           O  
ATOM   5778  OXT HIS A 406     -52.843 -24.012  19.953  1.00 12.65           O  
ATOM   5779  CB  HIS A 406     -52.271 -24.144  22.613  1.00 12.65           C  
ATOM   5780  CG  HIS A 406     -52.152 -24.329  24.109  1.00 12.65           C  
ATOM   5781  ND1 HIS A 406     -51.924 -23.277  24.978  1.00 12.65           N  
ATOM   5782  CD2 HIS A 406     -52.236 -25.441  24.879  1.00 12.65           C  
ATOM   5783  CE1 HIS A 406     -51.877 -23.736  26.218  1.00 12.65           C  
ATOM   5784  NE2 HIS A 406     -52.061 -25.044  26.187  1.00 12.65           N  
ATOM   5785  H   HIS A 406     -54.697 -25.543  22.114  1.00 12.65           H  
ATOM   5786  HA  HIS A 406     -53.859 -22.709  22.649  1.00 12.65           H  
ATOM   5787 1HB  HIS A 406     -52.044 -25.100  22.134  1.00 12.65           H  
ATOM   5788 2HB  HIS A 406     -51.516 -23.430  22.294  1.00 12.65           H  
ATOM   5789  HD1 HIS A 406     -51.824 -22.314  24.728  1.00 12.65           H  
ATOM   5790  HD2 HIS A 406     -52.406 -26.491  24.640  1.00 12.65           H  
ATOM   5791  HE1 HIS A 406     -51.707 -23.058  27.053  1.00 12.65           H  
TER    5792
ENDMDL

