REMARK ID 642431 MODEL 1 1wlt-n05
PFRMAT TS
TARGET 1wlt-n05
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   VAL A   1       0.739   0.552  -1.787  1.00  2.00           N  
ATOM      2  CA  VAL A   1       1.722   0.130  -0.794  1.00  2.00           C  
ATOM      3  C   VAL A   1       2.328   1.373  -0.110  1.00  2.00           C  
ATOM      4  O   VAL A   1       2.152   2.478  -0.618  1.00  2.00           O  
ATOM      5  CB  VAL A   1       2.827  -0.694  -1.487  1.00  2.00           C  
ATOM      6  CG1 VAL A   1       2.230  -1.920  -2.142  1.00  2.00           C  
ATOM      7  CG2 VAL A   1       3.510   0.175  -2.473  1.00  2.00           C  
ATOM      8 1H   VAL A   1       0.395  -0.255  -2.288  1.00  2.00           H  
ATOM      9 2H   VAL A   1      -0.033   1.015  -1.328  1.00  2.00           H  
ATOM     10 3H   VAL A   1       1.175   1.190  -2.439  1.00  2.00           H  
ATOM     11  HA  VAL A   1       1.202  -0.496  -0.078  1.00  2.00           H  
ATOM     12  HB  VAL A   1       3.540  -1.039  -0.770  1.00  2.00           H  
ATOM     13 1HG1 VAL A   1       3.020  -2.496  -2.625  1.00  2.00           H  
ATOM     14 2HG1 VAL A   1       1.744  -2.535  -1.385  1.00  2.00           H  
ATOM     15 3HG1 VAL A   1       1.496  -1.614  -2.888  1.00  2.00           H  
ATOM     16 1HG2 VAL A   1       4.309  -0.372  -2.970  1.00  2.00           H  
ATOM     17 2HG2 VAL A   1       2.796   0.525  -3.215  1.00  2.00           H  
ATOM     18 3HG2 VAL A   1       3.916   1.014  -1.949  1.00  2.00           H  
ATOM     19  N   PRO A   2       3.024   1.240   1.046  1.00  1.61           N  
ATOM     20  CA  PRO A   2       3.698   2.308   1.787  1.00  1.61           C  
ATOM     21  C   PRO A   2       4.800   3.082   1.036  1.00  1.61           C  
ATOM     22  O   PRO A   2       5.201   4.151   1.504  1.00  1.61           O  
ATOM     23  CB  PRO A   2       4.285   1.563   2.988  1.00  1.61           C  
ATOM     24  CG  PRO A   2       3.435   0.343   3.153  1.00  1.61           C  
ATOM     25  CD  PRO A   2       3.085  -0.073   1.757  1.00  1.61           C  
ATOM     26  HA  PRO A   2       2.935   3.017   2.137  1.00  1.61           H  
ATOM     27 1HB  PRO A   2       5.309   1.325   2.806  1.00  1.61           H  
ATOM     28 2HB  PRO A   2       4.269   2.215   3.874  1.00  1.61           H  
ATOM     29 1HG  PRO A   2       3.999  -0.434   3.697  1.00  1.61           H  
ATOM     30 2HG  PRO A   2       2.549   0.576   3.762  1.00  1.61           H  
ATOM     31 1HD  PRO A   2       3.892  -0.703   1.372  1.00  1.61           H  
ATOM     32 2HD  PRO A   2       2.129  -0.586   1.805  1.00  1.61           H  
ATOM     33  N   TYR A   3       5.347   2.534  -0.063  1.00  1.29           N  
ATOM     34  CA  TYR A   3       6.411   3.245  -0.789  1.00  1.29           C  
ATOM     35  C   TYR A   3       6.120   3.311  -2.289  1.00  1.29           C  
ATOM     36  O   TYR A   3       5.633   2.349  -2.883  1.00  1.29           O  
ATOM     37  CB  TYR A   3       7.741   2.506  -0.634  1.00  1.29           C  
ATOM     38  CG  TYR A   3       8.131   2.233   0.763  1.00  1.29           C  
ATOM     39  CD1 TYR A   3       7.643   1.085   1.337  1.00  1.29           C  
ATOM     40  CD2 TYR A   3       8.942   3.069   1.487  1.00  1.29           C  
ATOM     41  CE1 TYR A   3       7.950   0.776   2.625  1.00  1.29           C  
ATOM     42  CE2 TYR A   3       9.234   2.748   2.791  1.00  1.29           C  
ATOM     43  CZ  TYR A   3       8.736   1.606   3.345  1.00  1.29           C  
ATOM     44  OH  TYR A   3       9.027   1.279   4.613  1.00  1.29           O  
ATOM     45  H   TYR A   3       5.020   1.649  -0.413  1.00  1.29           H  
ATOM     46  HA  TYR A   3       6.486   4.267  -0.419  1.00  1.29           H  
ATOM     47 1HB  TYR A   3       7.667   1.568  -1.139  1.00  1.29           H  
ATOM     48 2HB  TYR A   3       8.536   3.081  -1.113  1.00  1.29           H  
ATOM     49  HD1 TYR A   3       7.004   0.418   0.759  1.00  1.29           H  
ATOM     50  HD2 TYR A   3       9.344   3.971   1.040  1.00  1.29           H  
ATOM     51  HE1 TYR A   3       7.562  -0.140   3.083  1.00  1.29           H  
ATOM     52  HE2 TYR A   3       9.857   3.395   3.382  1.00  1.29           H  
ATOM     53  HH  TYR A   3       8.437   0.535   4.912  1.00  1.29           H  
ATOM     54  N   LYS A   4       6.492   4.415  -2.915  1.00  1.06           N  
ATOM     55  CA  LYS A   4       6.409   4.546  -4.361  1.00  1.06           C  
ATOM     56  C   LYS A   4       7.774   4.277  -4.968  1.00  1.06           C  
ATOM     57  O   LYS A   4       8.782   4.797  -4.491  1.00  1.06           O  
ATOM     58  CB  LYS A   4       5.926   5.932  -4.778  1.00  1.06           C  
ATOM     59  CG  LYS A   4       5.815   6.105  -6.284  1.00  1.06           C  
ATOM     60  CD  LYS A   4       5.373   7.495  -6.678  1.00  1.06           C  
ATOM     61  CE  LYS A   4       5.359   7.608  -8.188  1.00  1.06           C  
ATOM     62  NZ  LYS A   4       5.088   8.988  -8.656  1.00  1.06           N  
ATOM     63  H   LYS A   4       6.869   5.192  -2.377  1.00  1.06           H  
ATOM     64  HA  LYS A   4       5.715   3.800  -4.748  1.00  1.06           H  
ATOM     65 1HB  LYS A   4       4.946   6.124  -4.341  1.00  1.06           H  
ATOM     66 2HB  LYS A   4       6.607   6.683  -4.398  1.00  1.06           H  
ATOM     67 1HG  LYS A   4       6.791   5.928  -6.742  1.00  1.06           H  
ATOM     68 2HG  LYS A   4       5.111   5.379  -6.687  1.00  1.06           H  
ATOM     69 1HD  LYS A   4       4.376   7.701  -6.286  1.00  1.06           H  
ATOM     70 2HD  LYS A   4       6.071   8.229  -6.271  1.00  1.06           H  
ATOM     71 1HE  LYS A   4       6.321   7.289  -8.560  1.00  1.06           H  
ATOM     72 2HE  LYS A   4       4.593   6.945  -8.587  1.00  1.06           H  
ATOM     73 1HZ  LYS A   4       5.108   9.000  -9.669  1.00  1.06           H  
ATOM     74 2HZ  LYS A   4       4.187   9.297  -8.328  1.00  1.06           H  
ATOM     75 3HZ  LYS A   4       5.812   9.606  -8.303  1.00  1.06           H  
ATOM     76  N   TYR A   5       7.827   3.473  -6.018  1.00  0.91           N  
ATOM     77  CA  TYR A   5       9.118   3.209  -6.630  1.00  0.91           C  
ATOM     78  C   TYR A   5       9.073   3.624  -8.092  1.00  0.91           C  
ATOM     79  O   TYR A   5       8.068   3.384  -8.768  1.00  0.91           O  
ATOM     80  CB  TYR A   5       9.417   1.714  -6.576  1.00  0.91           C  
ATOM     81  CG  TYR A   5       9.380   1.095  -5.198  1.00  0.91           C  
ATOM     82  CD1 TYR A   5       8.156   0.696  -4.678  1.00  0.91           C  
ATOM     83  CD2 TYR A   5      10.519   0.883  -4.486  1.00  0.91           C  
ATOM     84  CE1 TYR A   5       8.090   0.090  -3.453  1.00  0.91           C  
ATOM     85  CE2 TYR A   5      10.458   0.269  -3.238  1.00  0.91           C  
ATOM     86  CZ  TYR A   5       9.249  -0.125  -2.732  1.00  0.91           C  
ATOM     87  OH  TYR A   5       9.177  -0.750  -1.521  1.00  0.91           O  
ATOM     88  H   TYR A   5       6.988   3.048  -6.385  1.00  0.91           H  
ATOM     89  HA  TYR A   5       9.893   3.776  -6.126  1.00  0.91           H  
ATOM     90 1HB  TYR A   5       8.703   1.183  -7.205  1.00  0.91           H  
ATOM     91 2HB  TYR A   5      10.405   1.539  -6.996  1.00  0.91           H  
ATOM     92  HD1 TYR A   5       7.242   0.858  -5.250  1.00  0.91           H  
ATOM     93  HD2 TYR A   5      11.466   1.184  -4.907  1.00  0.91           H  
ATOM     94  HE1 TYR A   5       7.125  -0.224  -3.054  1.00  0.91           H  
ATOM     95  HE2 TYR A   5      11.366   0.092  -2.668  1.00  0.91           H  
ATOM     96  HH  TYR A   5       8.262  -0.772  -1.232  1.00  0.91           H  
ATOM     97  N   GLU A   6      10.168   4.190  -8.591  1.00  0.84           N  
ATOM     98  CA  GLU A   6      10.249   4.528 -10.007  1.00  0.84           C  
ATOM     99  C   GLU A   6      11.514   3.953 -10.635  1.00  0.84           C  
ATOM    100  O   GLU A   6      12.639   4.237 -10.217  1.00  0.84           O  
ATOM    101  CB  GLU A   6      10.188   6.048 -10.249  1.00  0.84           C  
ATOM    102  CG  GLU A   6       8.880   6.738  -9.808  1.00  0.84           C  
ATOM    103  CD  GLU A   6       8.798   8.244 -10.165  1.00  0.84           C  
ATOM    104  OE1 GLU A   6       9.728   8.779 -10.751  1.00  0.84           O  
ATOM    105  OE2 GLU A   6       7.795   8.847  -9.840  1.00  0.84           O  
ATOM    106  H   GLU A   6      10.943   4.394  -7.962  1.00  0.84           H  
ATOM    107  HA  GLU A   6       9.398   4.079 -10.519  1.00  0.84           H  
ATOM    108 1HB  GLU A   6      10.994   6.514  -9.719  1.00  0.84           H  
ATOM    109 2HB  GLU A   6      10.335   6.251 -11.310  1.00  0.84           H  
ATOM    110 1HG  GLU A   6       8.041   6.221 -10.276  1.00  0.84           H  
ATOM    111 2HG  GLU A   6       8.776   6.627  -8.727  1.00  0.84           H  
ATOM    112  N   ASP A   7      11.305   3.126 -11.649  1.00  0.83           N  
ATOM    113  CA  ASP A   7      12.374   2.471 -12.397  1.00  0.83           C  
ATOM    114  C   ASP A   7      12.929   3.447 -13.419  1.00  0.83           C  
ATOM    115  O   ASP A   7      12.199   3.939 -14.278  1.00  0.83           O  
ATOM    116  CB  ASP A   7      11.881   1.173 -13.043  1.00  0.83           C  
ATOM    117  CG  ASP A   7      12.969   0.310 -13.773  1.00  0.83           C  
ATOM    118  OD1 ASP A   7      14.007   0.809 -14.206  1.00  0.83           O  
ATOM    119  OD2 ASP A   7      12.724  -0.872 -13.883  1.00  0.83           O  
ATOM    120  H   ASP A   7      10.348   2.945 -11.920  1.00  0.83           H  
ATOM    121  HA  ASP A   7      13.181   2.218 -11.707  1.00  0.83           H  
ATOM    122 1HB  ASP A   7      11.422   0.551 -12.274  1.00  0.83           H  
ATOM    123 2HB  ASP A   7      11.102   1.412 -13.767  1.00  0.83           H  
ATOM    124  N   LEU A   8      14.210   3.763 -13.287  1.00  0.84           N  
ATOM    125  CA  LEU A   8      14.881   4.759 -14.110  1.00  0.84           C  
ATOM    126  C   LEU A   8      15.249   4.236 -15.517  1.00  0.84           C  
ATOM    127  O   LEU A   8      15.795   4.980 -16.333  1.00  0.84           O  
ATOM    128  CB  LEU A   8      16.104   5.251 -13.334  1.00  0.84           C  
ATOM    129  CG  LEU A   8      15.781   6.051 -12.045  1.00  0.84           C  
ATOM    130  CD1 LEU A   8      17.048   6.281 -11.218  1.00  0.84           C  
ATOM    131  CD2 LEU A   8      15.176   7.383 -12.462  1.00  0.84           C  
ATOM    132  H   LEU A   8      14.759   3.288 -12.568  1.00  0.84           H  
ATOM    133  HA  LEU A   8      14.201   5.599 -14.236  1.00  0.84           H  
ATOM    134 1HB  LEU A   8      16.691   4.390 -13.055  1.00  0.84           H  
ATOM    135 2HB  LEU A   8      16.698   5.881 -13.985  1.00  0.84           H  
ATOM    136  HG  LEU A   8      15.065   5.495 -11.427  1.00  0.84           H  
ATOM    137 1HD1 LEU A   8      16.806   6.846 -10.328  1.00  0.84           H  
ATOM    138 2HD1 LEU A   8      17.440   5.336 -10.927  1.00  0.84           H  
ATOM    139 3HD1 LEU A   8      17.785   6.816 -11.785  1.00  0.84           H  
ATOM    140 1HD2 LEU A   8      14.940   7.967 -11.592  1.00  0.84           H  
ATOM    141 2HD2 LEU A   8      15.884   7.934 -13.073  1.00  0.84           H  
ATOM    142 3HD2 LEU A   8      14.267   7.202 -13.038  1.00  0.84           H  
ATOM    143  N   GLY A   9      14.917   2.966 -15.806  1.00  0.86           N  
ATOM    144  CA  GLY A   9      15.099   2.360 -17.132  1.00  0.86           C  
ATOM    145  C   GLY A   9      16.340   1.494 -17.335  1.00  0.86           C  
ATOM    146  O   GLY A   9      16.436   0.769 -18.325  1.00  0.86           O  
ATOM    147  H   GLY A   9      14.489   2.376 -15.080  1.00  0.86           H  
ATOM    148 1HA  GLY A   9      14.218   1.751 -17.340  1.00  0.86           H  
ATOM    149 2HA  GLY A   9      15.097   3.152 -17.878  1.00  0.86           H  
ATOM    150  N   LEU A  10      17.274   1.548 -16.401  1.00  0.86           N  
ATOM    151  CA  LEU A  10      18.499   0.759 -16.497  1.00  0.86           C  
ATOM    152  C   LEU A  10      18.753  -0.088 -15.263  1.00  0.86           C  
ATOM    153  O   LEU A  10      19.869  -0.558 -15.073  1.00  0.86           O  
ATOM    154  CB  LEU A  10      19.696   1.673 -16.718  1.00  0.86           C  
ATOM    155  CG  LEU A  10      20.075   2.488 -15.543  1.00  0.86           C  
ATOM    156  CD1 LEU A  10      21.422   3.244 -15.837  1.00  0.86           C  
ATOM    157  CD2 LEU A  10      18.897   3.400 -15.241  1.00  0.86           C  
ATOM    158  H   LEU A  10      17.132   2.171 -15.623  1.00  0.86           H  
ATOM    159  HA  LEU A  10      18.410   0.092 -17.351  1.00  0.86           H  
ATOM    160 1HB  LEU A  10      20.556   1.062 -16.999  1.00  0.86           H  
ATOM    161 2HB  LEU A  10      19.474   2.354 -17.546  1.00  0.86           H  
ATOM    162  HG  LEU A  10      20.248   1.846 -14.695  1.00  0.86           H  
ATOM    163 1HD1 LEU A  10      21.711   3.841 -14.980  1.00  0.86           H  
ATOM    164 2HD1 LEU A  10      22.210   2.524 -16.051  1.00  0.86           H  
ATOM    165 3HD1 LEU A  10      21.297   3.898 -16.694  1.00  0.86           H  
ATOM    166 1HD2 LEU A  10      19.098   4.007 -14.401  1.00  0.86           H  
ATOM    167 2HD2 LEU A  10      18.706   4.030 -16.107  1.00  0.86           H  
ATOM    168 3HD2 LEU A  10      18.018   2.806 -15.034  1.00  0.86           H  
ATOM    169  N   GLY A  11      17.738  -0.270 -14.420  1.00  0.86           N  
ATOM    170  CA  GLY A  11      17.872  -1.040 -13.179  1.00  0.86           C  
ATOM    171  C   GLY A  11      18.033  -0.179 -11.918  1.00  0.86           C  
ATOM    172  O   GLY A  11      17.885  -0.679 -10.803  1.00  0.86           O  
ATOM    173  H   GLY A  11      16.831   0.125 -14.647  1.00  0.86           H  
ATOM    174 1HA  GLY A  11      16.989  -1.670 -13.064  1.00  0.86           H  
ATOM    175 2HA  GLY A  11      18.722  -1.715 -13.263  1.00  0.86           H  
ATOM    176  N   LEU A  12      18.315   1.108 -12.088  1.00  0.84           N  
ATOM    177  CA  LEU A  12      18.437   2.011 -10.943  1.00  0.84           C  
ATOM    178  C   LEU A  12      17.015   2.384 -10.514  1.00  0.84           C  
ATOM    179  O   LEU A  12      16.128   2.477 -11.374  1.00  0.84           O  
ATOM    180  CB  LEU A  12      19.212   3.276 -11.325  1.00  0.84           C  
ATOM    181  CG  LEU A  12      20.617   3.131 -11.776  1.00  0.84           C  
ATOM    182  CD1 LEU A  12      21.097   4.449 -12.219  1.00  0.84           C  
ATOM    183  CD2 LEU A  12      21.412   2.662 -10.673  1.00  0.84           C  
ATOM    184  H   LEU A  12      18.444   1.458 -13.022  1.00  0.84           H  
ATOM    185  HA  LEU A  12      18.938   1.502 -10.119  1.00  0.84           H  
ATOM    186 1HB  LEU A  12      18.683   3.776 -12.110  1.00  0.84           H  
ATOM    187 2HB  LEU A  12      19.234   3.926 -10.448  1.00  0.84           H  
ATOM    188  HG  LEU A  12      20.683   2.433 -12.590  1.00  0.84           H  
ATOM    189 1HD1 LEU A  12      22.133   4.365 -12.545  1.00  0.84           H  
ATOM    190 2HD1 LEU A  12      20.508   4.822 -13.025  1.00  0.84           H  
ATOM    191 3HD1 LEU A  12      21.013   5.131 -11.382  1.00  0.84           H  
ATOM    192 1HD2 LEU A  12      22.447   2.566 -10.962  1.00  0.84           H  
ATOM    193 2HD2 LEU A  12      21.328   3.369  -9.862  1.00  0.84           H  
ATOM    194 3HD2 LEU A  12      21.020   1.722 -10.378  1.00  0.84           H  
ATOM    195  N   VAL A  13      16.782   2.541  -9.203  1.00  0.82           N  
ATOM    196  CA  VAL A  13      15.422   2.845  -8.727  1.00  0.82           C  
ATOM    197  C   VAL A  13      15.309   4.001  -7.727  1.00  0.82           C  
ATOM    198  O   VAL A  13      16.072   4.098  -6.766  1.00  0.82           O  
ATOM    199  CB  VAL A  13      14.784   1.581  -8.074  1.00  0.82           C  
ATOM    200  CG1 VAL A  13      13.373   1.884  -7.548  1.00  0.82           C  
ATOM    201  CG2 VAL A  13      14.738   0.433  -9.077  1.00  0.82           C  
ATOM    202  H   VAL A  13      17.564   2.455  -8.549  1.00  0.82           H  
ATOM    203  HA  VAL A  13      14.819   3.108  -9.596  1.00  0.82           H  
ATOM    204  HB  VAL A  13      15.376   1.288  -7.229  1.00  0.82           H  
ATOM    205 1HG1 VAL A  13      12.964   0.990  -7.081  1.00  0.82           H  
ATOM    206 2HG1 VAL A  13      13.418   2.670  -6.816  1.00  0.82           H  
ATOM    207 3HG1 VAL A  13      12.730   2.192  -8.371  1.00  0.82           H  
ATOM    208 1HG2 VAL A  13      14.304  -0.442  -8.598  1.00  0.82           H  
ATOM    209 2HG2 VAL A  13      14.128   0.719  -9.935  1.00  0.82           H  
ATOM    210 3HG2 VAL A  13      15.743   0.188  -9.413  1.00  0.82           H  
ATOM    211  N   LYS A  14      14.337   4.878  -7.948  1.00  0.81           N  
ATOM    212  CA  LYS A  14      14.054   5.939  -6.985  1.00  0.81           C  
ATOM    213  C   LYS A  14      12.964   5.455  -6.038  1.00  0.81           C  
ATOM    214  O   LYS A  14      11.949   4.925  -6.492  1.00  0.81           O  
ATOM    215  CB  LYS A  14      13.572   7.199  -7.684  1.00  0.81           C  
ATOM    216  CG  LYS A  14      14.550   7.896  -8.558  1.00  0.81           C  
ATOM    217  CD  LYS A  14      13.969   9.231  -8.977  1.00  0.81           C  
ATOM    218  CE  LYS A  14      12.656   9.007  -9.692  1.00  0.81           C  
ATOM    219  NZ  LYS A  14      12.032  10.247 -10.177  1.00  0.81           N  
ATOM    220  H   LYS A  14      13.751   4.772  -8.778  1.00  0.81           H  
ATOM    221  HA  LYS A  14      14.948   6.157  -6.400  1.00  0.81           H  
ATOM    222 1HB  LYS A  14      12.775   6.902  -8.353  1.00  0.81           H  
ATOM    223 2HB  LYS A  14      13.123   7.878  -6.994  1.00  0.81           H  
ATOM    224 1HG  LYS A  14      15.493   8.045  -8.034  1.00  0.81           H  
ATOM    225 2HG  LYS A  14      14.721   7.281  -9.422  1.00  0.81           H  
ATOM    226 1HD  LYS A  14      13.802   9.857  -8.103  1.00  0.81           H  
ATOM    227 2HD  LYS A  14      14.658   9.737  -9.648  1.00  0.81           H  
ATOM    228 1HE  LYS A  14      12.812   8.339 -10.535  1.00  0.81           H  
ATOM    229 2HE  LYS A  14      11.969   8.536  -8.993  1.00  0.81           H  
ATOM    230 1HZ  LYS A  14      11.146   9.961 -10.613  1.00  0.81           H  
ATOM    231 2HZ  LYS A  14      11.843  10.865  -9.410  1.00  0.81           H  
ATOM    232 3HZ  LYS A  14      12.619  10.707 -10.850  1.00  0.81           H  
ATOM    233  N   ILE A  15      13.162   5.612  -4.732  1.00  0.82           N  
ATOM    234  CA  ILE A  15      12.157   5.181  -3.763  1.00  0.82           C  
ATOM    235  C   ILE A  15      11.663   6.357  -2.922  1.00  0.82           C  
ATOM    236  O   ILE A  15      12.451   7.073  -2.298  1.00  0.82           O  
ATOM    237  CB  ILE A  15      12.708   4.090  -2.828  1.00  0.82           C  
ATOM    238  CG1 ILE A  15      13.246   2.923  -3.628  1.00  0.82           C  
ATOM    239  CG2 ILE A  15      11.578   3.605  -1.875  1.00  0.82           C  
ATOM    240  CD1 ILE A  15      14.759   2.946  -3.830  1.00  0.82           C  
ATOM    241  H   ILE A  15      14.023   6.029  -4.399  1.00  0.82           H  
ATOM    242  HA  ILE A  15      11.305   4.771  -4.300  1.00  0.82           H  
ATOM    243  HB  ILE A  15      13.527   4.481  -2.271  1.00  0.82           H  
ATOM    244 1HG1 ILE A  15      12.980   2.010  -3.129  1.00  0.82           H  
ATOM    245 2HG1 ILE A  15      12.777   2.937  -4.597  1.00  0.82           H  
ATOM    246 1HG2 ILE A  15      11.965   2.835  -1.205  1.00  0.82           H  
ATOM    247 2HG2 ILE A  15      11.209   4.440  -1.282  1.00  0.82           H  
ATOM    248 3HG2 ILE A  15      10.757   3.198  -2.467  1.00  0.82           H  
ATOM    249 1HD1 ILE A  15      15.047   2.079  -4.421  1.00  0.82           H  
ATOM    250 2HD1 ILE A  15      15.051   3.858  -4.355  1.00  0.82           H  
ATOM    251 3HD1 ILE A  15      15.261   2.913  -2.862  1.00  0.82           H  
ATOM    252  N   ILE A  16      10.352   6.580  -2.939  1.00  0.86           N  
ATOM    253  CA  ILE A  16       9.762   7.681  -2.195  1.00  0.86           C  
ATOM    254  C   ILE A  16       8.751   7.126  -1.175  1.00  0.86           C  
ATOM    255  O   ILE A  16       7.739   6.552  -1.571  1.00  0.86           O  
ATOM    256  CB  ILE A  16       9.042   8.631  -3.148  1.00  0.86           C  
ATOM    257  CG1 ILE A  16      10.013   9.098  -4.239  1.00  0.86           C  
ATOM    258  CG2 ILE A  16       8.524   9.811  -2.352  1.00  0.86           C  
ATOM    259  CD1 ILE A  16       9.989   8.208  -5.520  1.00  0.86           C  
ATOM    260  H   ILE A  16       9.755   5.961  -3.481  1.00  0.86           H  
ATOM    261  HA  ILE A  16      10.556   8.239  -1.717  1.00  0.86           H  
ATOM    262  HB  ILE A  16       8.220   8.119  -3.629  1.00  0.86           H  
ATOM    263 1HG1 ILE A  16       9.766  10.120  -4.520  1.00  0.86           H  
ATOM    264 2HG1 ILE A  16      11.014   9.092  -3.821  1.00  0.86           H  
ATOM    265 1HG2 ILE A  16       8.007  10.500  -3.013  1.00  0.86           H  
ATOM    266 2HG2 ILE A  16       7.833   9.457  -1.582  1.00  0.86           H  
ATOM    267 3HG2 ILE A  16       9.364  10.328  -1.872  1.00  0.86           H  
ATOM    268 1HD1 ILE A  16      10.704   8.592  -6.246  1.00  0.86           H  
ATOM    269 2HD1 ILE A  16      10.248   7.180  -5.277  1.00  0.86           H  
ATOM    270 3HD1 ILE A  16       8.990   8.223  -5.958  1.00  0.86           H  
ATOM    271  N   PRO A  17       8.985   7.242   0.129  1.00  0.92           N  
ATOM    272  CA  PRO A  17       8.162   6.674   1.167  1.00  0.92           C  
ATOM    273  C   PRO A  17       6.911   7.489   1.373  1.00  0.92           C  
ATOM    274  O   PRO A  17       6.912   8.703   1.150  1.00  0.92           O  
ATOM    275  CB  PRO A  17       9.074   6.763   2.378  1.00  0.92           C  
ATOM    276  CG  PRO A  17       9.874   8.004   2.130  1.00  0.92           C  
ATOM    277  CD  PRO A  17      10.049   8.072   0.620  1.00  0.92           C  
ATOM    278  HA  PRO A  17       7.903   5.640   0.924  1.00  0.92           H  
ATOM    279 1HB  PRO A  17       8.468   6.809   3.300  1.00  0.92           H  
ATOM    280 2HB  PRO A  17       9.703   5.866   2.450  1.00  0.92           H  
ATOM    281 1HG  PRO A  17       9.343   8.877   2.536  1.00  0.92           H  
ATOM    282 2HG  PRO A  17      10.836   7.937   2.658  1.00  0.92           H  
ATOM    283 1HD  PRO A  17       9.888   9.109   0.293  1.00  0.92           H  
ATOM    284 2HD  PRO A  17      11.015   7.700   0.325  1.00  0.92           H  
ATOM    285  N   ALA A  18       5.876   6.857   1.892  1.00  1.05           N  
ATOM    286  CA  ALA A  18       4.712   7.585   2.353  1.00  1.05           C  
ATOM    287  C   ALA A  18       5.094   8.480   3.519  1.00  1.05           C  
ATOM    288  O   ALA A  18       5.945   8.119   4.337  1.00  1.05           O  
ATOM    289  CB  ALA A  18       3.619   6.622   2.779  1.00  1.05           C  
ATOM    290  H   ALA A  18       5.877   5.842   1.969  1.00  1.05           H  
ATOM    291  HA  ALA A  18       4.352   8.215   1.540  1.00  1.05           H  
ATOM    292 1HB  ALA A  18       2.751   7.189   3.122  1.00  1.05           H  
ATOM    293 2HB  ALA A  18       3.337   5.992   1.936  1.00  1.05           H  
ATOM    294 3HB  ALA A  18       3.985   5.997   3.588  1.00  1.05           H  
ATOM    295  N   LYS A  19       4.436   9.627   3.618  1.00  1.27           N  
ATOM    296  CA  LYS A  19       4.626  10.484   4.778  1.00  1.27           C  
ATOM    297  C   LYS A  19       3.436  10.320   5.704  1.00  1.27           C  
ATOM    298  O   LYS A  19       2.320  10.054   5.254  1.00  1.27           O  
ATOM    299  CB  LYS A  19       4.815  11.944   4.391  1.00  1.27           C  
ATOM    300  CG  LYS A  19       6.091  12.268   3.624  1.00  1.27           C  
ATOM    301  CD  LYS A  19       6.191  13.786   3.375  1.00  1.27           C  
ATOM    302  CE  LYS A  19       7.518  14.179   2.711  1.00  1.27           C  
ATOM    303  NZ  LYS A  19       7.611  15.655   2.463  1.00  1.27           N  
ATOM    304  H   LYS A  19       3.779   9.892   2.899  1.00  1.27           H  
ATOM    305  HA  LYS A  19       5.513  10.161   5.324  1.00  1.27           H  
ATOM    306 1HB  LYS A  19       3.959  12.292   3.816  1.00  1.27           H  
ATOM    307 2HB  LYS A  19       4.860  12.524   5.292  1.00  1.27           H  
ATOM    308 1HG  LYS A  19       6.954  11.941   4.208  1.00  1.27           H  
ATOM    309 2HG  LYS A  19       6.096  11.736   2.671  1.00  1.27           H  
ATOM    310 1HD  LYS A  19       5.366  14.104   2.736  1.00  1.27           H  
ATOM    311 2HD  LYS A  19       6.106  14.311   4.328  1.00  1.27           H  
ATOM    312 1HE  LYS A  19       8.326  13.892   3.372  1.00  1.27           H  
ATOM    313 2HE  LYS A  19       7.631  13.650   1.763  1.00  1.27           H  
ATOM    314 1HZ  LYS A  19       8.538  15.881   2.041  1.00  1.27           H  
ATOM    315 2HZ  LYS A  19       6.878  15.950   1.839  1.00  1.27           H  
ATOM    316 3HZ  LYS A  19       7.526  16.148   3.336  1.00  1.27           H  
ATOM    317  N   PHE A  20       3.682  10.501   6.992  1.00  1.60           N  
ATOM    318  CA  PHE A  20       2.666  10.324   8.015  1.00  1.60           C  
ATOM    319  C   PHE A  20       2.486  11.593   8.862  1.00  1.60           C  
ATOM    320  O   PHE A  20       3.329  11.874   9.717  1.00  1.60           O  
ATOM    321  CB  PHE A  20       3.064   9.153   8.904  1.00  1.60           C  
ATOM    322  CG  PHE A  20       3.247   7.883   8.114  1.00  1.60           C  
ATOM    323  CD1 PHE A  20       4.487   7.603   7.577  1.00  1.60           C  
ATOM    324  CD2 PHE A  20       2.212   7.000   7.875  1.00  1.60           C  
ATOM    325  CE1 PHE A  20       4.714   6.475   6.825  1.00  1.60           C  
ATOM    326  CE2 PHE A  20       2.429   5.857   7.117  1.00  1.60           C  
ATOM    327  CZ  PHE A  20       3.685   5.596   6.593  1.00  1.60           C  
ATOM    328  H   PHE A  20       4.635  10.710   7.276  1.00  1.60           H  
ATOM    329  HA  PHE A  20       1.746  10.046   7.520  1.00  1.60           H  
ATOM    330 1HB  PHE A  20       4.000   9.379   9.412  1.00  1.60           H  
ATOM    331 2HB  PHE A  20       2.301   8.986   9.662  1.00  1.60           H  
ATOM    332  HD1 PHE A  20       5.288   8.304   7.759  1.00  1.60           H  
ATOM    333  HD2 PHE A  20       1.223   7.210   8.283  1.00  1.60           H  
ATOM    334  HE1 PHE A  20       5.704   6.285   6.409  1.00  1.60           H  
ATOM    335  HE2 PHE A  20       1.608   5.164   6.932  1.00  1.60           H  
ATOM    336  HZ  PHE A  20       3.854   4.701   5.995  1.00  1.60           H  
ATOM    337  N   PRO A  21       1.496  12.457   8.570  1.00  1.99           N  
ATOM    338  CA  PRO A  21       1.318  13.734   9.233  1.00  1.99           C  
ATOM    339  C   PRO A  21       0.948  13.603  10.699  1.00  1.99           C  
ATOM    340  O   PRO A  21       0.199  12.711  11.100  1.00  1.99           O  
ATOM    341  CB  PRO A  21       0.165  14.372   8.453  1.00  1.99           C  
ATOM    342  CG  PRO A  21      -0.582  13.213   7.820  1.00  1.99           C  
ATOM    343  CD  PRO A  21       0.468  12.137   7.565  1.00  1.99           C  
ATOM    344  HA  PRO A  21       2.228  14.336   9.126  1.00  1.99           H  
ATOM    345 1HB  PRO A  21      -0.468  14.931   9.157  1.00  1.99           H  
ATOM    346 2HB  PRO A  21       0.536  15.103   7.751  1.00  1.99           H  
ATOM    347 1HG  PRO A  21      -1.382  12.872   8.496  1.00  1.99           H  
ATOM    348 2HG  PRO A  21      -1.074  13.547   6.895  1.00  1.99           H  
ATOM    349 1HD  PRO A  21      -0.014  11.176   7.775  1.00  1.99           H  
ATOM    350 2HD  PRO A  21       0.879  12.194   6.542  1.00  1.99           H  
ATOM    351  N   ASN A  22       1.441  14.567  11.450  1.00  2.37           N  
ATOM    352  CA  ASN A  22       1.237  14.788  12.866  1.00  2.37           C  
ATOM    353  C   ASN A  22       0.944  16.282  13.052  1.00  2.37           C  
ATOM    354  O   ASN A  22       1.299  17.083  12.189  1.00  2.37           O  
ATOM    355  CB  ASN A  22       2.476  14.353  13.649  1.00  2.37           C  
ATOM    356  CG  ASN A  22       2.646  12.851  13.707  1.00  2.37           C  
ATOM    357  OD1 ASN A  22       1.932  12.184  14.468  1.00  2.37           O  
ATOM    358  ND2 ASN A  22       3.561  12.313  12.941  1.00  2.37           N  
ATOM    359  H   ASN A  22       2.074  15.212  10.995  1.00  2.37           H  
ATOM    360  HA  ASN A  22       0.382  14.197  13.178  1.00  2.37           H  
ATOM    361 1HB  ASN A  22       3.360  14.775  13.162  1.00  2.37           H  
ATOM    362 2HB  ASN A  22       2.456  14.745  14.657  1.00  2.37           H  
ATOM    363 1HD2 ASN A  22       3.703  11.324  12.952  1.00  2.37           H  
ATOM    364 2HD2 ASN A  22       4.125  12.879  12.341  1.00  2.37           H  
ATOM    365  N   PRO A  23       0.304  16.712  14.147  1.00  2.60           N  
ATOM    366  CA  PRO A  23       0.066  18.115  14.466  1.00  2.60           C  
ATOM    367  C   PRO A  23       1.327  18.991  14.359  1.00  2.60           C  
ATOM    368  O   PRO A  23       1.230  20.177  14.038  1.00  2.60           O  
ATOM    369  CB  PRO A  23      -0.421  18.021  15.915  1.00  2.60           C  
ATOM    370  CG  PRO A  23      -1.104  16.669  15.995  1.00  2.60           C  
ATOM    371  CD  PRO A  23      -0.261  15.757  15.134  1.00  2.60           C  
ATOM    372  HA  PRO A  23      -0.727  18.502  13.812  1.00  2.60           H  
ATOM    373 1HB  PRO A  23       0.437  18.118  16.606  1.00  2.60           H  
ATOM    374 2HB  PRO A  23      -1.101  18.857  16.133  1.00  2.60           H  
ATOM    375 1HG  PRO A  23      -1.156  16.334  17.042  1.00  2.60           H  
ATOM    376 2HG  PRO A  23      -2.142  16.748  15.636  1.00  2.60           H  
ATOM    377 1HD  PRO A  23       0.523  15.284  15.739  1.00  2.60           H  
ATOM    378 2HD  PRO A  23      -0.929  15.028  14.662  1.00  2.60           H  
ATOM    379  N   ASP A  24       2.501  18.404  14.611  1.00  2.60           N  
ATOM    380  CA  ASP A  24       3.767  19.124  14.571  1.00  2.60           C  
ATOM    381  C   ASP A  24       4.608  18.915  13.292  1.00  2.60           C  
ATOM    382  O   ASP A  24       5.775  19.313  13.265  1.00  2.60           O  
ATOM    383  CB  ASP A  24       4.614  18.704  15.772  1.00  2.60           C  
ATOM    384  CG  ASP A  24       3.996  19.097  17.111  1.00  2.60           C  
ATOM    385  OD1 ASP A  24       3.523  20.200  17.234  1.00  2.60           O  
ATOM    386  OD2 ASP A  24       3.991  18.275  17.996  1.00  2.60           O  
ATOM    387  H   ASP A  24       2.522  17.428  14.857  1.00  2.60           H  
ATOM    388  HA  ASP A  24       3.549  20.189  14.654  1.00  2.60           H  
ATOM    389 1HB  ASP A  24       4.751  17.623  15.754  1.00  2.60           H  
ATOM    390 2HB  ASP A  24       5.602  19.159  15.695  1.00  2.60           H  
ATOM    391  N   GLY A  25       4.056  18.285  12.247  1.00  2.38           N  
ATOM    392  CA  GLY A  25       4.853  18.042  11.031  1.00  2.38           C  
ATOM    393  C   GLY A  25       4.664  16.627  10.481  1.00  2.38           C  
ATOM    394  O   GLY A  25       3.622  16.015  10.680  1.00  2.38           O  
ATOM    395  H   GLY A  25       3.084  17.975  12.283  1.00  2.38           H  
ATOM    396 1HA  GLY A  25       4.570  18.766  10.268  1.00  2.38           H  
ATOM    397 2HA  GLY A  25       5.907  18.206  11.246  1.00  2.38           H  
ATOM    398  N   PHE A  26       5.636  16.132   9.716  1.00  2.05           N  
ATOM    399  CA  PHE A  26       5.511  14.790   9.132  1.00  2.05           C  
ATOM    400  C   PHE A  26       6.613  13.830   9.549  1.00  2.05           C  
ATOM    401  O   PHE A  26       7.780  14.215   9.679  1.00  2.05           O  
ATOM    402  CB  PHE A  26       5.537  14.838   7.611  1.00  2.05           C  
ATOM    403  CG  PHE A  26       4.375  15.462   6.929  1.00  2.05           C  
ATOM    404  CD1 PHE A  26       4.304  16.826   6.731  1.00  2.05           C  
ATOM    405  CD2 PHE A  26       3.362  14.665   6.431  1.00  2.05           C  
ATOM    406  CE1 PHE A  26       3.234  17.378   6.058  1.00  2.05           C  
ATOM    407  CE2 PHE A  26       2.307  15.203   5.753  1.00  2.05           C  
ATOM    408  CZ  PHE A  26       2.234  16.563   5.567  1.00  2.05           C  
ATOM    409  H   PHE A  26       6.476  16.672   9.558  1.00  2.05           H  
ATOM    410  HA  PHE A  26       4.565  14.355   9.454  1.00  2.05           H  
ATOM    411 1HB  PHE A  26       6.433  15.362   7.288  1.00  2.05           H  
ATOM    412 2HB  PHE A  26       5.625  13.814   7.243  1.00  2.05           H  
ATOM    413  HD1 PHE A  26       5.102  17.465   7.110  1.00  2.05           H  
ATOM    414  HD2 PHE A  26       3.414  13.590   6.580  1.00  2.05           H  
ATOM    415  HE1 PHE A  26       3.182  18.456   5.906  1.00  2.05           H  
ATOM    416  HE2 PHE A  26       1.519  14.554   5.367  1.00  2.05           H  
ATOM    417  HZ  PHE A  26       1.391  16.996   5.030  1.00  2.05           H  
ATOM    418  N   SER A  27       6.246  12.561   9.663  1.00  1.74           N  
ATOM    419  CA  SER A  27       7.192  11.482   9.903  1.00  1.74           C  
ATOM    420  C   SER A  27       7.257  10.604   8.661  1.00  1.74           C  
ATOM    421  O   SER A  27       6.376  10.661   7.800  1.00  1.74           O  
ATOM    422  CB  SER A  27       6.792  10.674  11.120  1.00  1.74           C  
ATOM    423  OG  SER A  27       6.839  11.460  12.282  1.00  1.74           O  
ATOM    424  H   SER A  27       5.255  12.326   9.595  1.00  1.74           H  
ATOM    425  HA  SER A  27       8.181  11.907  10.076  1.00  1.74           H  
ATOM    426 1HB  SER A  27       5.781  10.291  10.979  1.00  1.74           H  
ATOM    427 2HB  SER A  27       7.456   9.819  11.225  1.00  1.74           H  
ATOM    428  HG  SER A  27       7.753  11.747  12.370  1.00  1.74           H  
ATOM    429  N   ALA A  28       8.298   9.797   8.536  1.00  1.52           N  
ATOM    430  CA  ALA A  28       8.365   8.881   7.401  1.00  1.52           C  
ATOM    431  C   ALA A  28       9.214   7.680   7.739  1.00  1.52           C  
ATOM    432  O   ALA A  28      10.107   7.752   8.583  1.00  1.52           O  
ATOM    433  CB  ALA A  28       8.916   9.581   6.165  1.00  1.52           C  
ATOM    434  H   ALA A  28       9.027   9.788   9.237  1.00  1.52           H  
ATOM    435  HA  ALA A  28       7.363   8.531   7.176  1.00  1.52           H  
ATOM    436 1HB  ALA A  28       8.931   8.873   5.330  1.00  1.52           H  
ATOM    437 2HB  ALA A  28       8.280  10.427   5.907  1.00  1.52           H  
ATOM    438 3HB  ALA A  28       9.925   9.929   6.361  1.00  1.52           H  
ATOM    439  N   VAL A  29       8.950   6.588   7.049  1.00  1.41           N  
ATOM    440  CA  VAL A  29       9.743   5.381   7.154  1.00  1.41           C  
ATOM    441  C   VAL A  29      10.598   5.330   5.925  1.00  1.41           C  
ATOM    442  O   VAL A  29      10.070   5.382   4.827  1.00  1.41           O  
ATOM    443  CB  VAL A  29       8.842   4.143   7.197  1.00  1.41           C  
ATOM    444  CG1 VAL A  29       9.695   2.887   7.270  1.00  1.41           C  
ATOM    445  CG2 VAL A  29       7.896   4.255   8.384  1.00  1.41           C  
ATOM    446  H   VAL A  29       8.177   6.606   6.397  1.00  1.41           H  
ATOM    447  HA  VAL A  29      10.374   5.424   8.044  1.00  1.41           H  
ATOM    448  HB  VAL A  29       8.263   4.086   6.272  1.00  1.41           H  
ATOM    449 1HG1 VAL A  29       9.040   2.019   7.283  1.00  1.41           H  
ATOM    450 2HG1 VAL A  29      10.350   2.835   6.396  1.00  1.41           H  
ATOM    451 3HG1 VAL A  29      10.298   2.904   8.175  1.00  1.41           H  
ATOM    452 1HG2 VAL A  29       7.244   3.383   8.412  1.00  1.41           H  
ATOM    453 2HG2 VAL A  29       8.477   4.308   9.305  1.00  1.41           H  
ATOM    454 3HG2 VAL A  29       7.290   5.157   8.284  1.00  1.41           H  
ATOM    455  N   ILE A  30      11.908   5.266   6.075  1.00  1.36           N  
ATOM    456  CA  ILE A  30      12.711   5.342   4.873  1.00  1.36           C  
ATOM    457  C   ILE A  30      12.672   4.053   4.060  1.00  1.36           C  
ATOM    458  O   ILE A  30      12.059   4.028   2.999  1.00  1.36           O  
ATOM    459  CB  ILE A  30      14.127   5.785   5.277  1.00  1.36           C  
ATOM    460  CG1 ILE A  30      13.988   7.177   5.871  1.00  1.36           C  
ATOM    461  CG2 ILE A  30      15.098   5.796   4.156  1.00  1.36           C  
ATOM    462  CD1 ILE A  30      13.321   8.154   4.903  1.00  1.36           C  
ATOM    463  H   ILE A  30      12.325   5.208   6.993  1.00  1.36           H  
ATOM    464  HA  ILE A  30      12.300   6.127   4.240  1.00  1.36           H  
ATOM    465  HB  ILE A  30      14.494   5.122   6.057  1.00  1.36           H  
ATOM    466 1HG1 ILE A  30      13.401   7.131   6.788  1.00  1.36           H  
ATOM    467 2HG1 ILE A  30      14.982   7.562   6.108  1.00  1.36           H  
ATOM    468 1HG2 ILE A  30      16.066   6.136   4.515  1.00  1.36           H  
ATOM    469 2HG2 ILE A  30      15.202   4.812   3.736  1.00  1.36           H  
ATOM    470 3HG2 ILE A  30      14.743   6.468   3.429  1.00  1.36           H  
ATOM    471 1HD1 ILE A  30      13.261   9.136   5.365  1.00  1.36           H  
ATOM    472 2HD1 ILE A  30      13.908   8.215   3.992  1.00  1.36           H  
ATOM    473 3HD1 ILE A  30      12.321   7.808   4.661  1.00  1.36           H  
ATOM    474  N   ILE A  31      13.254   2.960   4.534  1.00  1.34           N  
ATOM    475  CA  ILE A  31      12.977   1.689   3.862  1.00  1.34           C  
ATOM    476  C   ILE A  31      12.841   0.582   4.914  1.00  1.34           C  
ATOM    477  O   ILE A  31      13.837   0.203   5.533  1.00  1.34           O  
ATOM    478  CB  ILE A  31      14.039   1.310   2.791  1.00  1.34           C  
ATOM    479  CG1 ILE A  31      14.212   2.418   1.753  1.00  1.34           C  
ATOM    480  CG2 ILE A  31      13.537   0.133   2.035  1.00  1.34           C  
ATOM    481  CD1 ILE A  31      15.247   2.182   0.763  1.00  1.34           C  
ATOM    482  H   ILE A  31      13.808   2.988   5.375  1.00  1.34           H  
ATOM    483  HA  ILE A  31      12.019   1.764   3.350  1.00  1.34           H  
ATOM    484  HB  ILE A  31      14.994   1.083   3.265  1.00  1.34           H  
ATOM    485 1HG1 ILE A  31      13.262   2.571   1.235  1.00  1.34           H  
ATOM    486 2HG1 ILE A  31      14.494   3.309   2.248  1.00  1.34           H  
ATOM    487 1HG2 ILE A  31      14.254  -0.160   1.273  1.00  1.34           H  
ATOM    488 2HG2 ILE A  31      13.364  -0.677   2.710  1.00  1.34           H  
ATOM    489 3HG2 ILE A  31      12.601   0.411   1.563  1.00  1.34           H  
ATOM    490 1HD1 ILE A  31      15.297   3.034   0.082  1.00  1.34           H  
ATOM    491 2HD1 ILE A  31      16.200   2.061   1.275  1.00  1.34           H  
ATOM    492 3HD1 ILE A  31      15.012   1.281   0.201  1.00  1.34           H  
ATOM    493  N   ASP A  32      11.650   0.024   5.106  1.00  1.33           N  
ATOM    494  CA  ASP A  32      11.528  -1.053   6.087  1.00  1.33           C  
ATOM    495  C   ASP A  32      11.973  -2.398   5.520  1.00  1.33           C  
ATOM    496  O   ASP A  32      12.323  -2.490   4.343  1.00  1.33           O  
ATOM    497  CB  ASP A  32      10.086  -1.105   6.587  1.00  1.33           C  
ATOM    498  CG  ASP A  32       9.071  -1.526   5.522  1.00  1.33           C  
ATOM    499  OD1 ASP A  32       9.432  -2.172   4.555  1.00  1.33           O  
ATOM    500  OD2 ASP A  32       7.954  -1.060   5.618  1.00  1.33           O  
ATOM    501  H   ASP A  32      10.822   0.385   4.641  1.00  1.33           H  
ATOM    502  HA  ASP A  32      12.171  -0.815   6.936  1.00  1.33           H  
ATOM    503 1HB  ASP A  32      10.016  -1.798   7.423  1.00  1.33           H  
ATOM    504 2HB  ASP A  32       9.808  -0.130   6.963  1.00  1.33           H  
ATOM    505  N   GLU A  33      11.916  -3.453   6.339  1.00  1.33           N  
ATOM    506  CA  GLU A  33      12.402  -4.755   5.895  1.00  1.33           C  
ATOM    507  C   GLU A  33      11.696  -5.311   4.671  1.00  1.33           C  
ATOM    508  O   GLU A  33      12.356  -5.816   3.765  1.00  1.33           O  
ATOM    509  CB  GLU A  33      12.314  -5.777   7.025  1.00  1.33           C  
ATOM    510  CG  GLU A  33      12.883  -7.152   6.668  1.00  1.33           C  
ATOM    511  CD  GLU A  33      12.816  -8.140   7.817  1.00  1.33           C  
ATOM    512  OE1 GLU A  33      12.271  -7.795   8.839  1.00  1.33           O  
ATOM    513  OE2 GLU A  33      13.337  -9.224   7.682  1.00  1.33           O  
ATOM    514  H   GLU A  33      11.586  -3.338   7.285  1.00  1.33           H  
ATOM    515  HA  GLU A  33      13.446  -4.643   5.635  1.00  1.33           H  
ATOM    516 1HB  GLU A  33      12.851  -5.405   7.896  1.00  1.33           H  
ATOM    517 2HB  GLU A  33      11.270  -5.910   7.312  1.00  1.33           H  
ATOM    518 1HG  GLU A  33      12.318  -7.551   5.825  1.00  1.33           H  
ATOM    519 2HG  GLU A  33      13.918  -7.035   6.350  1.00  1.33           H  
ATOM    520  N   GLU A  34      10.367  -5.240   4.626  1.00  1.33           N  
ATOM    521  CA  GLU A  34       9.677  -5.815   3.481  1.00  1.33           C  
ATOM    522  C   GLU A  34      10.049  -5.072   2.205  1.00  1.33           C  
ATOM    523  O   GLU A  34      10.237  -5.690   1.153  1.00  1.33           O  
ATOM    524  CB  GLU A  34       8.165  -5.826   3.705  1.00  1.33           C  
ATOM    525  CG  GLU A  34       7.709  -6.821   4.782  1.00  1.33           C  
ATOM    526  CD  GLU A  34       6.214  -6.801   5.032  1.00  1.33           C  
ATOM    527  OE1 GLU A  34       5.543  -5.965   4.475  1.00  1.33           O  
ATOM    528  OE2 GLU A  34       5.750  -7.627   5.783  1.00  1.33           O  
ATOM    529  H   GLU A  34       9.853  -4.781   5.365  1.00  1.33           H  
ATOM    530  HA  GLU A  34      10.001  -6.846   3.372  1.00  1.33           H  
ATOM    531 1HB  GLU A  34       7.838  -4.827   4.005  1.00  1.33           H  
ATOM    532 2HB  GLU A  34       7.659  -6.074   2.774  1.00  1.33           H  
ATOM    533 1HG  GLU A  34       8.000  -7.825   4.475  1.00  1.33           H  
ATOM    534 2HG  GLU A  34       8.233  -6.590   5.710  1.00  1.33           H  
ATOM    535  N   ALA A  35      10.175  -3.745   2.290  1.00  1.32           N  
ATOM    536  CA  ALA A  35      10.587  -2.958   1.138  1.00  1.32           C  
ATOM    537  C   ALA A  35      12.006  -3.335   0.720  1.00  1.32           C  
ATOM    538  O   ALA A  35      12.301  -3.464  -0.470  1.00  1.32           O  
ATOM    539  CB  ALA A  35      10.477  -1.494   1.453  1.00  1.32           C  
ATOM    540  H   ALA A  35       9.983  -3.263   3.180  1.00  1.32           H  
ATOM    541  HA  ALA A  35       9.921  -3.187   0.307  1.00  1.32           H  
ATOM    542 1HB  ALA A  35      10.764  -0.899   0.589  1.00  1.32           H  
ATOM    543 2HB  ALA A  35       9.458  -1.291   1.717  1.00  1.32           H  
ATOM    544 3HB  ALA A  35      11.115  -1.267   2.296  1.00  1.32           H  
ATOM    545  N   MET A  36      12.891  -3.572   1.693  1.00  1.31           N  
ATOM    546  CA  MET A  36      14.240  -3.957   1.326  1.00  1.31           C  
ATOM    547  C   MET A  36      14.215  -5.309   0.639  1.00  1.31           C  
ATOM    548  O   MET A  36      14.909  -5.509  -0.359  1.00  1.31           O  
ATOM    549  CB  MET A  36      15.171  -3.960   2.538  1.00  1.31           C  
ATOM    550  CG  MET A  36      15.498  -2.576   3.046  1.00  1.31           C  
ATOM    551  SD  MET A  36      16.775  -2.523   4.250  1.00  1.31           S  
ATOM    552  CE  MET A  36      15.956  -3.214   5.655  1.00  1.31           C  
ATOM    553  H   MET A  36      12.632  -3.447   2.673  1.00  1.31           H  
ATOM    554  HA  MET A  36      14.626  -3.233   0.612  1.00  1.31           H  
ATOM    555 1HB  MET A  36      14.679  -4.492   3.351  1.00  1.31           H  
ATOM    556 2HB  MET A  36      16.089  -4.495   2.317  1.00  1.31           H  
ATOM    557 1HG  MET A  36      15.766  -1.924   2.218  1.00  1.31           H  
ATOM    558 2HG  MET A  36      14.620  -2.195   3.522  1.00  1.31           H  
ATOM    559 1HE  MET A  36      16.636  -3.228   6.503  1.00  1.31           H  
ATOM    560 2HE  MET A  36      15.078  -2.604   5.898  1.00  1.31           H  
ATOM    561 3HE  MET A  36      15.649  -4.228   5.421  1.00  1.31           H  
ATOM    562  N   LEU A  37      13.358  -6.217   1.106  1.00  1.30           N  
ATOM    563  CA  LEU A  37      13.255  -7.516   0.464  1.00  1.30           C  
ATOM    564  C   LEU A  37      12.711  -7.361  -0.960  1.00  1.30           C  
ATOM    565  O   LEU A  37      13.229  -7.970  -1.893  1.00  1.30           O  
ATOM    566  CB  LEU A  37      12.362  -8.435   1.304  1.00  1.30           C  
ATOM    567  CG  LEU A  37      12.966  -8.856   2.658  1.00  1.30           C  
ATOM    568  CD1 LEU A  37      11.915  -9.576   3.488  1.00  1.30           C  
ATOM    569  CD2 LEU A  37      14.169  -9.741   2.411  1.00  1.30           C  
ATOM    570  H   LEU A  37      12.808  -6.014   1.940  1.00  1.30           H  
ATOM    571  HA  LEU A  37      14.249  -7.954   0.411  1.00  1.30           H  
ATOM    572 1HB  LEU A  37      11.427  -7.923   1.504  1.00  1.30           H  
ATOM    573 2HB  LEU A  37      12.149  -9.334   0.732  1.00  1.30           H  
ATOM    574  HG  LEU A  37      13.285  -7.976   3.204  1.00  1.30           H  
ATOM    575 1HD1 LEU A  37      12.348  -9.861   4.451  1.00  1.30           H  
ATOM    576 2HD1 LEU A  37      11.072  -8.913   3.658  1.00  1.30           H  
ATOM    577 3HD1 LEU A  37      11.579 -10.464   2.961  1.00  1.30           H  
ATOM    578 1HD2 LEU A  37      14.604 -10.031   3.369  1.00  1.30           H  
ATOM    579 2HD2 LEU A  37      13.861 -10.633   1.865  1.00  1.30           H  
ATOM    580 3HD2 LEU A  37      14.909  -9.192   1.827  1.00  1.30           H  
ATOM    581  N   ALA A  38      11.734  -6.465  -1.155  1.00  1.32           N  
ATOM    582  CA  ALA A  38      11.150  -6.204  -2.477  1.00  1.32           C  
ATOM    583  C   ALA A  38      12.212  -5.721  -3.466  1.00  1.32           C  
ATOM    584  O   ALA A  38      12.182  -6.054  -4.652  1.00  1.32           O  
ATOM    585  CB  ALA A  38      10.043  -5.168  -2.371  1.00  1.32           C  
ATOM    586  H   ALA A  38      11.342  -5.984  -0.345  1.00  1.32           H  
ATOM    587  HA  ALA A  38      10.735  -7.140  -2.851  1.00  1.32           H  
ATOM    588 1HB  ALA A  38       9.602  -5.004  -3.351  1.00  1.32           H  
ATOM    589 2HB  ALA A  38       9.279  -5.522  -1.679  1.00  1.32           H  
ATOM    590 3HB  ALA A  38      10.457  -4.234  -2.003  1.00  1.32           H  
ATOM    591  N   LEU A  39      13.167  -4.952  -2.947  1.00  1.37           N  
ATOM    592  CA  LEU A  39      14.285  -4.397  -3.700  1.00  1.37           C  
ATOM    593  C   LEU A  39      15.484  -5.354  -3.768  1.00  1.37           C  
ATOM    594  O   LEU A  39      16.519  -5.004  -4.336  1.00  1.37           O  
ATOM    595  CB  LEU A  39      14.752  -3.090  -3.046  1.00  1.37           C  
ATOM    596  CG  LEU A  39      13.788  -1.897  -3.040  1.00  1.37           C  
ATOM    597  CD1 LEU A  39      14.418  -0.763  -2.190  1.00  1.37           C  
ATOM    598  CD2 LEU A  39      13.526  -1.448  -4.484  1.00  1.37           C  
ATOM    599  H   LEU A  39      13.088  -4.699  -1.960  1.00  1.37           H  
ATOM    600  HA  LEU A  39      13.946  -4.194  -4.714  1.00  1.37           H  
ATOM    601 1HB  LEU A  39      14.944  -3.310  -2.001  1.00  1.37           H  
ATOM    602 2HB  LEU A  39      15.680  -2.778  -3.510  1.00  1.37           H  
ATOM    603  HG  LEU A  39      12.844  -2.183  -2.575  1.00  1.37           H  
ATOM    604 1HD1 LEU A  39      13.748   0.084  -2.156  1.00  1.37           H  
ATOM    605 2HD1 LEU A  39      14.583  -1.129  -1.175  1.00  1.37           H  
ATOM    606 3HD1 LEU A  39      15.366  -0.456  -2.619  1.00  1.37           H  
ATOM    607 1HD2 LEU A  39      12.863  -0.613  -4.488  1.00  1.37           H  
ATOM    608 2HD2 LEU A  39      14.445  -1.161  -4.957  1.00  1.37           H  
ATOM    609 3HD2 LEU A  39      13.078  -2.270  -5.041  1.00  1.37           H  
ATOM    610  N   ASN A  40      15.355  -6.548  -3.172  1.00  1.44           N  
ATOM    611  CA  ASN A  40      16.410  -7.558  -3.063  1.00  1.44           C  
ATOM    612  C   ASN A  40      17.674  -7.053  -2.359  1.00  1.44           C  
ATOM    613  O   ASN A  40      18.790  -7.393  -2.755  1.00  1.44           O  
ATOM    614  CB  ASN A  40      16.767  -8.113  -4.434  1.00  1.44           C  
ATOM    615  CG  ASN A  40      15.622  -8.848  -5.082  1.00  1.44           C  
ATOM    616  OD1 ASN A  40      14.991  -9.719  -4.470  1.00  1.44           O  
ATOM    617  ND2 ASN A  40      15.341  -8.511  -6.318  1.00  1.44           N  
ATOM    618  H   ASN A  40      14.464  -6.795  -2.752  1.00  1.44           H  
ATOM    619  HA  ASN A  40      16.017  -8.375  -2.457  1.00  1.44           H  
ATOM    620 1HB  ASN A  40      17.093  -7.311  -5.093  1.00  1.44           H  
ATOM    621 2HB  ASN A  40      17.604  -8.802  -4.329  1.00  1.44           H  
ATOM    622 1HD2 ASN A  40      14.590  -8.962  -6.800  1.00  1.44           H  
ATOM    623 2HD2 ASN A  40      15.875  -7.801  -6.776  1.00  1.44           H  
ATOM    624  N   ILE A  41      17.486  -6.273  -1.293  1.00  1.52           N  
ATOM    625  CA  ILE A  41      18.587  -5.730  -0.505  1.00  1.52           C  
ATOM    626  C   ILE A  41      18.777  -6.528   0.802  1.00  1.52           C  
ATOM    627  O   ILE A  41      17.858  -6.568   1.621  1.00  1.52           O  
ATOM    628  CB  ILE A  41      18.277  -4.274  -0.118  1.00  1.52           C  
ATOM    629  CG1 ILE A  41      17.923  -3.512  -1.325  1.00  1.52           C  
ATOM    630  CG2 ILE A  41      19.461  -3.635   0.597  1.00  1.52           C  
ATOM    631  CD1 ILE A  41      18.965  -3.460  -2.332  1.00  1.52           C  
ATOM    632  H   ILE A  41      16.532  -6.035  -1.026  1.00  1.52           H  
ATOM    633  HA  ILE A  41      19.480  -5.728  -1.118  1.00  1.52           H  
ATOM    634  HB  ILE A  41      17.418  -4.257   0.526  1.00  1.52           H  
ATOM    635 1HG1 ILE A  41      17.079  -3.994  -1.767  1.00  1.52           H  
ATOM    636 2HG1 ILE A  41      17.642  -2.515  -1.045  1.00  1.52           H  
ATOM    637 1HG2 ILE A  41      19.215  -2.609   0.868  1.00  1.52           H  
ATOM    638 2HG2 ILE A  41      19.684  -4.196   1.491  1.00  1.52           H  
ATOM    639 3HG2 ILE A  41      20.333  -3.640  -0.062  1.00  1.52           H  
ATOM    640 1HD1 ILE A  41      18.599  -2.916  -3.190  1.00  1.52           H  
ATOM    641 2HD1 ILE A  41      19.845  -2.960  -1.931  1.00  1.52           H  
ATOM    642 3HD1 ILE A  41      19.233  -4.469  -2.645  1.00  1.52           H  
ATOM    643  N   PRO A  42      19.919  -7.203   1.018  1.00  1.57           N  
ATOM    644  CA  PRO A  42      20.247  -7.928   2.237  1.00  1.57           C  
ATOM    645  C   PRO A  42      20.225  -6.918   3.364  1.00  1.57           C  
ATOM    646  O   PRO A  42      20.523  -5.755   3.118  1.00  1.57           O  
ATOM    647  CB  PRO A  42      21.658  -8.447   1.968  1.00  1.57           C  
ATOM    648  CG  PRO A  42      21.756  -8.508   0.455  1.00  1.57           C  
ATOM    649  CD  PRO A  42      20.921  -7.343  -0.049  1.00  1.57           C  
ATOM    650  HA  PRO A  42      19.525  -8.738   2.405  1.00  1.57           H  
ATOM    651 1HB  PRO A  42      22.392  -7.771   2.431  1.00  1.57           H  
ATOM    652 2HB  PRO A  42      21.788  -9.428   2.445  1.00  1.57           H  
ATOM    653 1HG  PRO A  42      22.807  -8.447   0.140  1.00  1.57           H  
ATOM    654 2HG  PRO A  42      21.378  -9.475   0.095  1.00  1.57           H  
ATOM    655 1HD  PRO A  42      21.509  -6.425  -0.160  1.00  1.57           H  
ATOM    656 2HD  PRO A  42      20.461  -7.661  -0.990  1.00  1.57           H  
ATOM    657  N   ALA A  43      19.906  -7.326   4.593  1.00  1.58           N  
ATOM    658  CA  ALA A  43      19.874  -6.319   5.651  1.00  1.58           C  
ATOM    659  C   ALA A  43      21.214  -5.560   5.648  1.00  1.58           C  
ATOM    660  O   ALA A  43      22.263  -6.196   5.773  1.00  1.58           O  
ATOM    661  CB  ALA A  43      19.636  -6.950   7.005  1.00  1.58           C  
ATOM    662  H   ALA A  43      19.672  -8.290   4.784  1.00  1.58           H  
ATOM    663  HA  ALA A  43      19.039  -5.663   5.444  1.00  1.58           H  
ATOM    664 1HB  ALA A  43      19.600  -6.169   7.767  1.00  1.58           H  
ATOM    665 2HB  ALA A  43      18.691  -7.492   6.995  1.00  1.58           H  
ATOM    666 3HB  ALA A  43      20.448  -7.638   7.231  1.00  1.58           H  
ATOM    667  N   PRO A  44      21.200  -4.226   5.484  1.00  1.54           N  
ATOM    668  CA  PRO A  44      22.339  -3.348   5.356  1.00  1.54           C  
ATOM    669  C   PRO A  44      23.103  -2.905   6.598  1.00  1.54           C  
ATOM    670  O   PRO A  44      22.591  -2.915   7.720  1.00  1.54           O  
ATOM    671  CB  PRO A  44      21.708  -2.129   4.712  1.00  1.54           C  
ATOM    672  CG  PRO A  44      20.335  -2.078   5.254  1.00  1.54           C  
ATOM    673  CD  PRO A  44      19.917  -3.516   5.361  1.00  1.54           C  
ATOM    674  HA  PRO A  44      23.027  -3.839   4.662  1.00  1.54           H  
ATOM    675 1HB  PRO A  44      22.302  -1.262   4.983  1.00  1.54           H  
ATOM    676 2HB  PRO A  44      21.733  -2.222   3.618  1.00  1.54           H  
ATOM    677 1HG  PRO A  44      20.334  -1.558   6.220  1.00  1.54           H  
ATOM    678 2HG  PRO A  44      19.693  -1.496   4.579  1.00  1.54           H  
ATOM    679 1HD  PRO A  44      19.292  -3.648   6.257  1.00  1.54           H  
ATOM    680 2HD  PRO A  44      19.414  -3.802   4.421  1.00  1.54           H  
ATOM    681  N   ASN A  45      24.304  -2.397   6.323  1.00  1.45           N  
ATOM    682  CA  ASN A  45      25.168  -1.640   7.221  1.00  1.45           C  
ATOM    683  C   ASN A  45      24.844  -0.169   6.960  1.00  1.45           C  
ATOM    684  O   ASN A  45      24.295   0.137   5.898  1.00  1.45           O  
ATOM    685  CB  ASN A  45      26.639  -1.939   6.954  1.00  1.45           C  
ATOM    686  CG  ASN A  45      27.026  -3.357   7.309  1.00  1.45           C  
ATOM    687  OD1 ASN A  45      27.068  -3.724   8.489  1.00  1.45           O  
ATOM    688  ND2 ASN A  45      27.312  -4.155   6.318  1.00  1.45           N  
ATOM    689  H   ASN A  45      24.628  -2.511   5.373  1.00  1.45           H  
ATOM    690  HA  ASN A  45      24.918  -1.870   8.257  1.00  1.45           H  
ATOM    691 1HB  ASN A  45      26.851  -1.778   5.891  1.00  1.45           H  
ATOM    692 2HB  ASN A  45      27.263  -1.248   7.519  1.00  1.45           H  
ATOM    693 1HD2 ASN A  45      27.575  -5.103   6.498  1.00  1.45           H  
ATOM    694 2HD2 ASN A  45      27.281  -3.815   5.377  1.00  1.45           H  
ATOM    695  N   GLU A  46      25.179   0.739   7.889  1.00  1.32           N  
ATOM    696  CA  GLU A  46      24.883   2.168   7.673  1.00  1.32           C  
ATOM    697  C   GLU A  46      26.059   3.118   7.946  1.00  1.32           C  
ATOM    698  O   GLU A  46      26.741   3.013   8.970  1.00  1.32           O  
ATOM    699  CB  GLU A  46      23.683   2.569   8.535  1.00  1.32           C  
ATOM    700  CG  GLU A  46      23.225   4.017   8.394  1.00  1.32           C  
ATOM    701  CD  GLU A  46      21.981   4.307   9.201  1.00  1.32           C  
ATOM    702  OE1 GLU A  46      21.450   3.396   9.792  1.00  1.32           O  
ATOM    703  OE2 GLU A  46      21.569   5.441   9.236  1.00  1.32           O  
ATOM    704  H   GLU A  46      25.630   0.445   8.745  1.00  1.32           H  
ATOM    705  HA  GLU A  46      24.604   2.296   6.630  1.00  1.32           H  
ATOM    706 1HB  GLU A  46      22.836   1.928   8.290  1.00  1.32           H  
ATOM    707 2HB  GLU A  46      23.923   2.402   9.584  1.00  1.32           H  
ATOM    708 1HG  GLU A  46      24.025   4.674   8.735  1.00  1.32           H  
ATOM    709 2HG  GLU A  46      23.041   4.236   7.342  1.00  1.32           H  
ATOM    710  N   VAL A  47      26.286   4.027   6.986  1.00  1.19           N  
ATOM    711  CA  VAL A  47      27.347   5.044   7.004  1.00  1.19           C  
ATOM    712  C   VAL A  47      26.823   6.447   6.663  1.00  1.19           C  
ATOM    713  O   VAL A  47      26.060   6.605   5.715  1.00  1.19           O  
ATOM    714  CB  VAL A  47      28.450   4.679   5.980  1.00  1.19           C  
ATOM    715  CG1 VAL A  47      29.534   5.755   5.955  1.00  1.19           C  
ATOM    716  CG2 VAL A  47      29.057   3.318   6.335  1.00  1.19           C  
ATOM    717  H   VAL A  47      25.652   4.016   6.186  1.00  1.19           H  
ATOM    718  HA  VAL A  47      27.783   5.067   8.004  1.00  1.19           H  
ATOM    719  HB  VAL A  47      28.010   4.633   4.982  1.00  1.19           H  
ATOM    720 1HG1 VAL A  47      30.294   5.488   5.224  1.00  1.19           H  
ATOM    721 2HG1 VAL A  47      29.104   6.717   5.680  1.00  1.19           H  
ATOM    722 3HG1 VAL A  47      29.992   5.833   6.941  1.00  1.19           H  
ATOM    723 1HG2 VAL A  47      29.826   3.063   5.608  1.00  1.19           H  
ATOM    724 2HG2 VAL A  47      29.499   3.369   7.332  1.00  1.19           H  
ATOM    725 3HG2 VAL A  47      28.286   2.552   6.321  1.00  1.19           H  
ATOM    726  N   GLY A  48      27.213   7.478   7.414  1.00  1.07           N  
ATOM    727  CA  GLY A  48      26.765   8.826   7.039  1.00  1.07           C  
ATOM    728  C   GLY A  48      27.935   9.782   6.815  1.00  1.07           C  
ATOM    729  O   GLY A  48      29.031   9.559   7.337  1.00  1.07           O  
ATOM    730  H   GLY A  48      27.824   7.335   8.207  1.00  1.07           H  
ATOM    731 1HA  GLY A  48      26.175   8.780   6.128  1.00  1.07           H  
ATOM    732 2HA  GLY A  48      26.113   9.224   7.816  1.00  1.07           H  
ATOM    733  N   SER A  49      27.673  10.879   6.096  1.00  0.98           N  
ATOM    734  CA  SER A  49      28.688  11.905   5.857  1.00  0.98           C  
ATOM    735  C   SER A  49      28.122  13.328   5.690  1.00  0.98           C  
ATOM    736  O   SER A  49      26.956  13.523   5.350  1.00  0.98           O  
ATOM    737  CB  SER A  49      29.498  11.509   4.641  1.00  0.98           C  
ATOM    738  OG  SER A  49      28.706  11.458   3.504  1.00  0.98           O  
ATOM    739  H   SER A  49      26.756  10.971   5.664  1.00  0.98           H  
ATOM    740  HA  SER A  49      29.356  11.917   6.718  1.00  0.98           H  
ATOM    741 1HB  SER A  49      30.293  12.239   4.495  1.00  0.98           H  
ATOM    742 2HB  SER A  49      29.969  10.541   4.807  1.00  0.98           H  
ATOM    743  HG  SER A  49      29.319  11.572   2.761  1.00  0.98           H  
ATOM    744  N   LEU A  50      28.991  14.318   5.912  1.00  0.91           N  
ATOM    745  CA  LEU A  50      28.664  15.750   5.823  1.00  0.91           C  
ATOM    746  C   LEU A  50      29.563  16.537   4.886  1.00  0.91           C  
ATOM    747  O   LEU A  50      30.790  16.465   4.988  1.00  0.91           O  
ATOM    748  CB  LEU A  50      28.766  16.389   7.218  1.00  0.91           C  
ATOM    749  CG  LEU A  50      28.692  17.954   7.298  1.00  0.91           C  
ATOM    750  CD1 LEU A  50      27.334  18.469   6.887  1.00  0.91           C  
ATOM    751  CD2 LEU A  50      29.014  18.377   8.718  1.00  0.91           C  
ATOM    752  H   LEU A  50      29.934  14.067   6.171  1.00  0.91           H  
ATOM    753  HA  LEU A  50      27.642  15.844   5.463  1.00  0.91           H  
ATOM    754 1HB  LEU A  50      27.957  15.997   7.831  1.00  0.91           H  
ATOM    755 2HB  LEU A  50      29.711  16.086   7.666  1.00  0.91           H  
ATOM    756  HG  LEU A  50      29.424  18.380   6.616  1.00  0.91           H  
ATOM    757 1HD1 LEU A  50      27.332  19.541   6.950  1.00  0.91           H  
ATOM    758 2HD1 LEU A  50      27.116  18.175   5.878  1.00  0.91           H  
ATOM    759 3HD1 LEU A  50      26.585  18.079   7.552  1.00  0.91           H  
ATOM    760 1HD2 LEU A  50      28.991  19.456   8.798  1.00  0.91           H  
ATOM    761 2HD2 LEU A  50      28.278  17.950   9.400  1.00  0.91           H  
ATOM    762 3HD2 LEU A  50      30.007  18.017   8.983  1.00  0.91           H  
ATOM    763  N   TYR A  51      28.948  17.308   3.991  1.00  0.85           N  
ATOM    764  CA  TYR A  51      29.713  18.133   3.078  1.00  0.85           C  
ATOM    765  C   TYR A  51      29.333  19.589   3.322  1.00  0.85           C  
ATOM    766  O   TYR A  51      28.157  19.922   3.502  1.00  0.85           O  
ATOM    767  CB  TYR A  51      29.451  17.680   1.645  1.00  0.85           C  
ATOM    768  CG  TYR A  51      29.760  16.225   1.535  1.00  0.85           C  
ATOM    769  CD1 TYR A  51      28.745  15.320   1.768  1.00  0.85           C  
ATOM    770  CD2 TYR A  51      31.047  15.782   1.303  1.00  0.85           C  
ATOM    771  CE1 TYR A  51      28.995  13.993   1.752  1.00  0.85           C  
ATOM    772  CE2 TYR A  51      31.307  14.428   1.299  1.00  0.85           C  
ATOM    773  CZ  TYR A  51      30.284  13.536   1.521  1.00  0.85           C  
ATOM    774  OH  TYR A  51      30.530  12.180   1.536  1.00  0.85           O  
ATOM    775  H   TYR A  51      27.929  17.308   3.950  1.00  0.85           H  
ATOM    776  HA  TYR A  51      30.775  18.023   3.297  1.00  0.85           H  
ATOM    777 1HB  TYR A  51      28.423  17.841   1.377  1.00  0.85           H  
ATOM    778 2HB  TYR A  51      30.080  18.231   0.945  1.00  0.85           H  
ATOM    779  HD1 TYR A  51      27.740  15.671   1.974  1.00  0.85           H  
ATOM    780  HD2 TYR A  51      31.853  16.498   1.142  1.00  0.85           H  
ATOM    781  HE1 TYR A  51      28.181  13.297   1.937  1.00  0.85           H  
ATOM    782  HE2 TYR A  51      32.320  14.066   1.127  1.00  0.85           H  
ATOM    783  HH  TYR A  51      31.480  12.028   1.443  1.00  0.85           H  
ATOM    784  N   LEU A  52      30.344  20.456   3.351  1.00  0.80           N  
ATOM    785  CA  LEU A  52      30.151  21.865   3.688  1.00  0.80           C  
ATOM    786  C   LEU A  52      30.395  22.887   2.582  1.00  0.80           C  
ATOM    787  O   LEU A  52      30.748  24.035   2.868  1.00  0.80           O  
ATOM    788  CB  LEU A  52      31.013  22.201   4.903  1.00  0.80           C  
ATOM    789  CG  LEU A  52      30.629  21.426   6.175  1.00  0.80           C  
ATOM    790  CD1 LEU A  52      31.611  21.720   7.280  1.00  0.80           C  
ATOM    791  CD2 LEU A  52      29.225  21.829   6.572  1.00  0.80           C  
ATOM    792  H   LEU A  52      31.281  20.125   3.167  1.00  0.80           H  
ATOM    793  HA  LEU A  52      29.112  21.983   3.994  1.00  0.80           H  
ATOM    794 1HB  LEU A  52      32.053  21.985   4.668  1.00  0.80           H  
ATOM    795 2HB  LEU A  52      30.916  23.266   5.113  1.00  0.80           H  
ATOM    796  HG  LEU A  52      30.661  20.357   5.981  1.00  0.80           H  
ATOM    797 1HD1 LEU A  52      31.327  21.162   8.173  1.00  0.80           H  
ATOM    798 2HD1 LEU A  52      32.612  21.419   6.968  1.00  0.80           H  
ATOM    799 3HD1 LEU A  52      31.604  22.786   7.499  1.00  0.80           H  
ATOM    800 1HD2 LEU A  52      28.925  21.299   7.461  1.00  0.80           H  
ATOM    801 2HD2 LEU A  52      29.194  22.900   6.765  1.00  0.80           H  
ATOM    802 3HD2 LEU A  52      28.542  21.589   5.756  1.00  0.80           H  
ATOM    803  N   ALA A  53      30.256  22.487   1.324  1.00  0.76           N  
ATOM    804  CA  ALA A  53      30.387  23.474   0.260  1.00  0.76           C  
ATOM    805  C   ALA A  53      29.694  23.040  -1.025  1.00  0.76           C  
ATOM    806  O   ALA A  53      29.878  21.916  -1.513  1.00  0.76           O  
ATOM    807  CB  ALA A  53      31.852  23.758  -0.029  1.00  0.76           C  
ATOM    808  H   ALA A  53      29.990  21.537   1.124  1.00  0.76           H  
ATOM    809  HA  ALA A  53      29.906  24.392   0.599  1.00  0.76           H  
ATOM    810 1HB  ALA A  53      31.923  24.522  -0.804  1.00  0.76           H  
ATOM    811 2HB  ALA A  53      32.347  24.113   0.874  1.00  0.76           H  
ATOM    812 3HB  ALA A  53      32.339  22.848  -0.373  1.00  0.76           H  
ATOM    813  N   LYS A  54      28.947  23.977  -1.595  1.00  0.73           N  
ATOM    814  CA  LYS A  54      28.253  23.775  -2.854  1.00  0.73           C  
ATOM    815  C   LYS A  54      29.264  23.494  -3.939  1.00  0.73           C  
ATOM    816  O   LYS A  54      30.300  24.156  -4.004  1.00  0.73           O  
ATOM    817  CB  LYS A  54      27.394  24.987  -3.193  1.00  0.73           C  
ATOM    818  CG  LYS A  54      26.604  24.847  -4.463  1.00  0.73           C  
ATOM    819  CD  LYS A  54      25.633  25.995  -4.642  1.00  0.73           C  
ATOM    820  CE  LYS A  54      24.906  25.894  -5.969  1.00  0.73           C  
ATOM    821  NZ  LYS A  54      23.875  26.947  -6.109  1.00  0.73           N  
ATOM    822  H   LYS A  54      28.850  24.868  -1.128  1.00  0.73           H  
ATOM    823  HA  LYS A  54      27.600  22.904  -2.762  1.00  0.73           H  
ATOM    824 1HB  LYS A  54      26.698  25.179  -2.389  1.00  0.73           H  
ATOM    825 2HB  LYS A  54      28.029  25.864  -3.293  1.00  0.73           H  
ATOM    826 1HG  LYS A  54      27.286  24.834  -5.310  1.00  0.73           H  
ATOM    827 2HG  LYS A  54      26.067  23.908  -4.448  1.00  0.73           H  
ATOM    828 1HD  LYS A  54      24.893  25.962  -3.838  1.00  0.73           H  
ATOM    829 2HD  LYS A  54      26.164  26.944  -4.590  1.00  0.73           H  
ATOM    830 1HE  LYS A  54      25.630  25.997  -6.777  1.00  0.73           H  
ATOM    831 2HE  LYS A  54      24.430  24.917  -6.047  1.00  0.73           H  
ATOM    832 1HZ  LYS A  54      23.413  26.851  -7.001  1.00  0.73           H  
ATOM    833 2HZ  LYS A  54      23.196  26.840  -5.364  1.00  0.73           H  
ATOM    834 3HZ  LYS A  54      24.306  27.854  -6.048  1.00  0.73           H  
ATOM    835  N   GLY A  55      28.995  22.493  -4.768  1.00  0.72           N  
ATOM    836  CA  GLY A  55      29.921  22.153  -5.831  1.00  0.72           C  
ATOM    837  C   GLY A  55      30.902  21.069  -5.406  1.00  0.72           C  
ATOM    838  O   GLY A  55      31.727  20.624  -6.205  1.00  0.72           O  
ATOM    839  H   GLY A  55      28.129  21.959  -4.676  1.00  0.72           H  
ATOM    840 1HA  GLY A  55      29.359  21.815  -6.701  1.00  0.72           H  
ATOM    841 2HA  GLY A  55      30.468  23.045  -6.137  1.00  0.72           H  
ATOM    842  N   THR A  56      30.881  20.652  -4.141  1.00  0.72           N  
ATOM    843  CA  THR A  56      31.796  19.579  -3.794  1.00  0.72           C  
ATOM    844  C   THR A  56      31.416  18.319  -4.548  1.00  0.72           C  
ATOM    845  O   THR A  56      30.267  17.869  -4.461  1.00  0.72           O  
ATOM    846  CB  THR A  56      31.770  19.237  -2.289  1.00  0.72           C  
ATOM    847  OG1 THR A  56      32.097  20.394  -1.525  1.00  0.72           O  
ATOM    848  CG2 THR A  56      32.770  18.114  -1.979  1.00  0.72           C  
ATOM    849  H   THR A  56      30.264  21.062  -3.435  1.00  0.72           H  
ATOM    850  HA  THR A  56      32.807  19.855  -4.086  1.00  0.72           H  
ATOM    851  HB  THR A  56      30.765  18.911  -2.012  1.00  0.72           H  
ATOM    852  HG1 THR A  56      31.363  21.038  -1.624  1.00  0.72           H  
ATOM    853 1HG2 THR A  56      32.738  17.882  -0.918  1.00  0.72           H  
ATOM    854 2HG2 THR A  56      32.514  17.223  -2.545  1.00  0.72           H  
ATOM    855 3HG2 THR A  56      33.775  18.438  -2.252  1.00  0.72           H  
ATOM    856  N   VAL A  57      32.385  17.721  -5.234  1.00  0.73           N  
ATOM    857  CA  VAL A  57      32.184  16.453  -5.920  1.00  0.73           C  
ATOM    858  C   VAL A  57      32.986  15.435  -5.132  1.00  0.73           C  
ATOM    859  O   VAL A  57      34.209  15.534  -4.984  1.00  0.73           O  
ATOM    860  CB  VAL A  57      32.613  16.489  -7.386  1.00  0.73           C  
ATOM    861  CG1 VAL A  57      32.398  15.144  -8.011  1.00  0.73           C  
ATOM    862  CG2 VAL A  57      31.832  17.544  -8.132  1.00  0.73           C  
ATOM    863  H   VAL A  57      33.293  18.173  -5.288  1.00  0.73           H  
ATOM    864  HA  VAL A  57      31.132  16.187  -5.881  1.00  0.73           H  
ATOM    865  HB  VAL A  57      33.660  16.693  -7.429  1.00  0.73           H  
ATOM    866 1HG1 VAL A  57      32.727  15.160  -9.045  1.00  0.73           H  
ATOM    867 2HG1 VAL A  57      32.971  14.400  -7.463  1.00  0.73           H  
ATOM    868 3HG1 VAL A  57      31.338  14.893  -7.968  1.00  0.73           H  
ATOM    869 1HG2 VAL A  57      32.148  17.553  -9.163  1.00  0.73           H  
ATOM    870 2HG2 VAL A  57      30.775  17.316  -8.084  1.00  0.73           H  
ATOM    871 3HG2 VAL A  57      32.014  18.514  -7.682  1.00  0.73           H  
ATOM    872  N   VAL A  58      32.264  14.494  -4.575  1.00  0.75           N  
ATOM    873  CA  VAL A  58      32.803  13.571  -3.590  1.00  0.75           C  
ATOM    874  C   VAL A  58      33.615  12.384  -4.093  1.00  0.75           C  
ATOM    875  O   VAL A  58      34.601  11.992  -3.462  1.00  0.75           O  
ATOM    876  CB  VAL A  58      31.658  13.146  -2.710  1.00  0.75           C  
ATOM    877  CG1 VAL A  58      32.091  12.096  -1.726  1.00  0.75           C  
ATOM    878  CG2 VAL A  58      31.177  14.418  -2.035  1.00  0.75           C  
ATOM    879  H   VAL A  58      31.270  14.456  -4.825  1.00  0.75           H  
ATOM    880  HA  VAL A  58      33.467  14.157  -2.953  1.00  0.75           H  
ATOM    881  HB  VAL A  58      30.857  12.718  -3.312  1.00  0.75           H  
ATOM    882 1HG1 VAL A  58      31.250  11.821  -1.097  1.00  0.75           H  
ATOM    883 2HG1 VAL A  58      32.442  11.215  -2.267  1.00  0.75           H  
ATOM    884 3HG1 VAL A  58      32.895  12.487  -1.106  1.00  0.75           H  
ATOM    885 1HG2 VAL A  58      30.370  14.218  -1.388  1.00  0.75           H  
ATOM    886 2HG2 VAL A  58      31.995  14.839  -1.461  1.00  0.75           H  
ATOM    887 3HG2 VAL A  58      30.859  15.138  -2.795  1.00  0.75           H  
ATOM    888  N   GLY A  59      33.184  11.786  -5.180  1.00  0.77           N  
ATOM    889  CA  GLY A  59      33.841  10.609  -5.723  1.00  0.77           C  
ATOM    890  C   GLY A  59      32.835   9.712  -6.423  1.00  0.77           C  
ATOM    891  O   GLY A  59      31.809   9.349  -5.842  1.00  0.77           O  
ATOM    892  H   GLY A  59      32.389  12.166  -5.667  1.00  0.77           H  
ATOM    893 1HA  GLY A  59      34.632  10.902  -6.401  1.00  0.77           H  
ATOM    894 2HA  GLY A  59      34.320  10.053  -4.916  1.00  0.77           H  
ATOM    895  N   MET A  60      33.136   9.368  -7.676  1.00  0.79           N  
ATOM    896  CA  MET A  60      32.302   8.514  -8.509  1.00  0.79           C  
ATOM    897  C   MET A  60      32.966   7.172  -8.734  1.00  0.79           C  
ATOM    898  O   MET A  60      34.083   7.118  -9.246  1.00  0.79           O  
ATOM    899  CB  MET A  60      32.043   9.206  -9.854  1.00  0.79           C  
ATOM    900  CG  MET A  60      31.135   8.454 -10.813  1.00  0.79           C  
ATOM    901  SD  MET A  60      30.724   9.441 -12.282  1.00  0.79           S  
ATOM    902  CE  MET A  60      32.157   9.378 -13.277  1.00  0.79           C  
ATOM    903  H   MET A  60      33.991   9.754  -8.079  1.00  0.79           H  
ATOM    904  HA  MET A  60      31.376   8.336  -8.000  1.00  0.79           H  
ATOM    905 1HB  MET A  60      31.617  10.191  -9.680  1.00  0.79           H  
ATOM    906 2HB  MET A  60      33.004   9.361 -10.362  1.00  0.79           H  
ATOM    907 1HG  MET A  60      31.626   7.540 -11.136  1.00  0.79           H  
ATOM    908 2HG  MET A  60      30.208   8.181 -10.304  1.00  0.79           H  
ATOM    909 1HE  MET A  60      32.004   9.943 -14.188  1.00  0.79           H  
ATOM    910 2HE  MET A  60      32.986   9.791 -12.732  1.00  0.79           H  
ATOM    911 3HE  MET A  60      32.359   8.364 -13.524  1.00  0.79           H  
ATOM    912  N   GLY A  61      32.294   6.087  -8.376  1.00  0.83           N  
ATOM    913  CA  GLY A  61      32.935   4.784  -8.571  1.00  0.83           C  
ATOM    914  C   GLY A  61      32.116   3.594  -8.110  1.00  0.83           C  
ATOM    915  O   GLY A  61      30.926   3.719  -7.808  1.00  0.83           O  
ATOM    916  H   GLY A  61      31.381   6.199  -7.928  1.00  0.83           H  
ATOM    917 1HA  GLY A  61      33.176   4.662  -9.624  1.00  0.83           H  
ATOM    918 2HA  GLY A  61      33.886   4.775  -8.041  1.00  0.83           H  
ATOM    919  N   PHE A  62      32.762   2.426  -8.095  1.00  0.87           N  
ATOM    920  CA  PHE A  62      32.078   1.182  -7.744  1.00  0.87           C  
ATOM    921  C   PHE A  62      32.978   0.135  -7.111  1.00  0.87           C  
ATOM    922  O   PHE A  62      34.208   0.248  -7.114  1.00  0.87           O  
ATOM    923  CB  PHE A  62      31.386   0.610  -8.987  1.00  0.87           C  
ATOM    924  CG  PHE A  62      32.275   0.207 -10.095  1.00  0.87           C  
ATOM    925  CD1 PHE A  62      32.629  -1.113 -10.284  1.00  0.87           C  
ATOM    926  CD2 PHE A  62      32.788   1.163 -10.953  1.00  0.87           C  
ATOM    927  CE1 PHE A  62      33.444  -1.476 -11.332  1.00  0.87           C  
ATOM    928  CE2 PHE A  62      33.603   0.800 -11.986  1.00  0.87           C  
ATOM    929  CZ  PHE A  62      33.924  -0.521 -12.178  1.00  0.87           C  
ATOM    930  H   PHE A  62      33.751   2.425  -8.356  1.00  0.87           H  
ATOM    931  HA  PHE A  62      31.299   1.423  -7.020  1.00  0.87           H  
ATOM    932 1HB  PHE A  62      30.803  -0.263  -8.700  1.00  0.87           H  
ATOM    933 2HB  PHE A  62      30.701   1.309  -9.370  1.00  0.87           H  
ATOM    934  HD1 PHE A  62      32.239  -1.873  -9.608  1.00  0.87           H  
ATOM    935  HD2 PHE A  62      32.528   2.206 -10.808  1.00  0.87           H  
ATOM    936  HE1 PHE A  62      33.706  -2.525 -11.490  1.00  0.87           H  
ATOM    937  HE2 PHE A  62      33.985   1.551 -12.659  1.00  0.87           H  
ATOM    938  HZ  PHE A  62      34.554  -0.811 -12.996  1.00  0.87           H  
ATOM    939  N   ARG A  63      32.338  -0.888  -6.546  1.00  0.93           N  
ATOM    940  CA  ARG A  63      33.042  -2.018  -5.953  1.00  0.93           C  
ATOM    941  C   ARG A  63      33.228  -3.129  -6.975  1.00  0.93           C  
ATOM    942  O   ARG A  63      32.306  -3.454  -7.730  1.00  0.93           O  
ATOM    943  CB  ARG A  63      32.246  -2.538  -4.765  1.00  0.93           C  
ATOM    944  CG  ARG A  63      32.152  -1.579  -3.611  1.00  0.93           C  
ATOM    945  CD  ARG A  63      33.378  -1.586  -2.803  1.00  0.93           C  
ATOM    946  NE  ARG A  63      33.464  -2.711  -1.870  1.00  0.93           N  
ATOM    947  CZ  ARG A  63      32.983  -2.630  -0.617  1.00  0.93           C  
ATOM    948  NH1 ARG A  63      32.409  -1.557  -0.185  1.00  0.93           N  
ATOM    949  NH2 ARG A  63      33.098  -3.605   0.222  1.00  0.93           N  
ATOM    950  H   ARG A  63      31.327  -0.892  -6.552  1.00  0.93           H  
ATOM    951  HA  ARG A  63      34.017  -1.683  -5.610  1.00  0.93           H  
ATOM    952 1HB  ARG A  63      31.238  -2.771  -5.083  1.00  0.93           H  
ATOM    953 2HB  ARG A  63      32.711  -3.458  -4.393  1.00  0.93           H  
ATOM    954 1HG  ARG A  63      31.984  -0.568  -3.980  1.00  0.93           H  
ATOM    955 2HG  ARG A  63      31.326  -1.877  -2.965  1.00  0.93           H  
ATOM    956 1HD  ARG A  63      34.236  -1.651  -3.475  1.00  0.93           H  
ATOM    957 2HD  ARG A  63      33.425  -0.672  -2.221  1.00  0.93           H  
ATOM    958  HE  ARG A  63      33.905  -3.609  -2.145  1.00  0.93           H  
ATOM    959 1HH1 ARG A  63      32.289  -0.755  -0.783  1.00  0.93           H  
ATOM    960 2HH1 ARG A  63      32.109  -1.572   0.798  1.00  0.93           H  
ATOM    961 1HH2 ARG A  63      33.558  -4.452  -0.064  1.00  0.93           H  
ATOM    962 2HH2 ARG A  63      32.748  -3.469   1.179  1.00  0.93           H  
ATOM    963  N   LEU A  64      34.404  -3.733  -6.960  1.00  0.99           N  
ATOM    964  CA  LEU A  64      34.742  -4.846  -7.826  1.00  0.99           C  
ATOM    965  C   LEU A  64      34.646  -6.129  -7.035  1.00  0.99           C  
ATOM    966  O   LEU A  64      34.831  -6.111  -5.830  1.00  0.99           O  
ATOM    967  CB  LEU A  64      36.162  -4.682  -8.378  1.00  0.99           C  
ATOM    968  CG  LEU A  64      36.339  -3.738  -9.596  1.00  0.99           C  
ATOM    969  CD1 LEU A  64      35.981  -2.313  -9.204  1.00  0.99           C  
ATOM    970  CD2 LEU A  64      37.790  -3.819 -10.080  1.00  0.99           C  
ATOM    971  H   LEU A  64      35.119  -3.381  -6.327  1.00  0.99           H  
ATOM    972  HA  LEU A  64      34.033  -4.885  -8.652  1.00  0.99           H  
ATOM    973 1HB  LEU A  64      36.795  -4.296  -7.574  1.00  0.99           H  
ATOM    974 2HB  LEU A  64      36.542  -5.668  -8.661  1.00  0.99           H  
ATOM    975  HG  LEU A  64      35.676  -4.048 -10.405  1.00  0.99           H  
ATOM    976 1HD1 LEU A  64      36.114  -1.667 -10.068  1.00  0.99           H  
ATOM    977 2HD1 LEU A  64      34.959  -2.261  -8.883  1.00  0.99           H  
ATOM    978 3HD1 LEU A  64      36.616  -1.985  -8.394  1.00  0.99           H  
ATOM    979 1HD2 LEU A  64      37.925  -3.172 -10.950  1.00  0.99           H  
ATOM    980 2HD2 LEU A  64      38.470  -3.508  -9.288  1.00  0.99           H  
ATOM    981 3HD2 LEU A  64      38.022  -4.848 -10.362  1.00  0.99           H  
ATOM    982  N   TYR A  65      34.327  -7.230  -7.704  1.00  1.05           N  
ATOM    983  CA  TYR A  65      34.259  -8.543  -7.061  1.00  1.05           C  
ATOM    984  C   TYR A  65      35.634  -8.982  -6.570  1.00  1.05           C  
ATOM    985  O   TYR A  65      36.605  -8.834  -7.312  1.00  1.05           O  
ATOM    986  CB  TYR A  65      33.719  -9.582  -8.041  1.00  1.05           C  
ATOM    987  CG  TYR A  65      33.570 -10.952  -7.437  1.00  1.05           C  
ATOM    988  CD1 TYR A  65      32.452 -11.263  -6.681  1.00  1.05           C  
ATOM    989  CD2 TYR A  65      34.575 -11.890  -7.603  1.00  1.05           C  
ATOM    990  CE1 TYR A  65      32.338 -12.508  -6.100  1.00  1.05           C  
ATOM    991  CE2 TYR A  65      34.461 -13.133  -7.022  1.00  1.05           C  
ATOM    992  CZ  TYR A  65      33.348 -13.444  -6.274  1.00  1.05           C  
ATOM    993  OH  TYR A  65      33.234 -14.686  -5.692  1.00  1.05           O  
ATOM    994  H   TYR A  65      34.160  -7.161  -8.698  1.00  1.05           H  
ATOM    995  HA  TYR A  65      33.605  -8.474  -6.203  1.00  1.05           H  
ATOM    996 1HB  TYR A  65      32.748  -9.269  -8.414  1.00  1.05           H  
ATOM    997 2HB  TYR A  65      34.388  -9.659  -8.896  1.00  1.05           H  
ATOM    998  HD1 TYR A  65      31.670 -10.527  -6.539  1.00  1.05           H  
ATOM    999  HD2 TYR A  65      35.459 -11.639  -8.187  1.00  1.05           H  
ATOM   1000  HE1 TYR A  65      31.460 -12.754  -5.504  1.00  1.05           H  
ATOM   1001  HE2 TYR A  65      35.255 -13.868  -7.151  1.00  1.05           H  
ATOM   1002  HH  TYR A  65      34.004 -15.215  -5.914  1.00  1.05           H  
ATOM   1003  N   PRO A  66      35.748  -9.540  -5.349  1.00  1.09           N  
ATOM   1004  CA  PRO A  66      34.784  -9.797  -4.268  1.00  1.09           C  
ATOM   1005  C   PRO A  66      34.410  -8.532  -3.524  1.00  1.09           C  
ATOM   1006  O   PRO A  66      35.113  -7.541  -3.649  1.00  1.09           O  
ATOM   1007  CB  PRO A  66      35.550 -10.768  -3.371  1.00  1.09           C  
ATOM   1008  CG  PRO A  66      36.992 -10.390  -3.569  1.00  1.09           C  
ATOM   1009  CD  PRO A  66      37.094 -10.007  -5.034  1.00  1.09           C  
ATOM   1010  HA  PRO A  66      33.892 -10.285  -4.660  1.00  1.09           H  
ATOM   1011 1HB  PRO A  66      35.221 -10.656  -2.326  1.00  1.09           H  
ATOM   1012 2HB  PRO A  66      35.331 -11.804  -3.672  1.00  1.09           H  
ATOM   1013 1HG  PRO A  66      37.257  -9.559  -2.898  1.00  1.09           H  
ATOM   1014 2HG  PRO A  66      37.646 -11.233  -3.305  1.00  1.09           H  
ATOM   1015 1HD  PRO A  66      37.817  -9.192  -5.179  1.00  1.09           H  
ATOM   1016 2HD  PRO A  66      37.335 -10.883  -5.654  1.00  1.09           H  
ATOM   1017  N   THR A  67      33.348  -8.605  -2.697  1.00  1.09           N  
ATOM   1018  CA  THR A  67      32.859  -7.514  -1.817  1.00  1.09           C  
ATOM   1019  C   THR A  67      31.903  -6.521  -2.494  1.00  1.09           C  
ATOM   1020  O   THR A  67      31.629  -5.456  -1.931  1.00  1.09           O  
ATOM   1021  CB  THR A  67      33.953  -6.673  -1.114  1.00  1.09           C  
ATOM   1022  OG1 THR A  67      34.520  -5.708  -2.028  1.00  1.09           O  
ATOM   1023  CG2 THR A  67      35.082  -7.539  -0.476  1.00  1.09           C  
ATOM   1024  H   THR A  67      32.837  -9.474  -2.662  1.00  1.09           H  
ATOM   1025  HA  THR A  67      32.289  -7.987  -1.016  1.00  1.09           H  
ATOM   1026  HB  THR A  67      33.480  -6.161  -0.308  1.00  1.09           H  
ATOM   1027  HG1 THR A  67      34.890  -6.174  -2.790  1.00  1.09           H  
ATOM   1028 1HG2 THR A  67      35.778  -6.881   0.043  1.00  1.09           H  
ATOM   1029 2HG2 THR A  67      34.641  -8.234   0.238  1.00  1.09           H  
ATOM   1030 3HG2 THR A  67      35.630  -8.098  -1.213  1.00  1.09           H  
ATOM   1031  N   ARG A  68      31.446  -6.831  -3.707  1.00  1.05           N  
ATOM   1032  CA  ARG A  68      30.523  -5.952  -4.428  1.00  1.05           C  
ATOM   1033  C   ARG A  68      29.368  -5.529  -3.522  1.00  1.05           C  
ATOM   1034  O   ARG A  68      28.871  -6.335  -2.730  1.00  1.05           O  
ATOM   1035  CB  ARG A  68      29.944  -6.627  -5.658  1.00  1.05           C  
ATOM   1036  CG  ARG A  68      30.905  -6.861  -6.768  1.00  1.05           C  
ATOM   1037  CD  ARG A  68      30.259  -7.505  -7.948  1.00  1.05           C  
ATOM   1038  NE  ARG A  68      29.781  -8.849  -7.650  1.00  1.05           N  
ATOM   1039  CZ  ARG A  68      29.107  -9.637  -8.513  1.00  1.05           C  
ATOM   1040  NH1 ARG A  68      28.850  -9.214  -9.731  1.00  1.05           N  
ATOM   1041  NH2 ARG A  68      28.700 -10.838  -8.134  1.00  1.05           N  
ATOM   1042  H   ARG A  68      31.733  -7.702  -4.122  1.00  1.05           H  
ATOM   1043  HA  ARG A  68      31.065  -5.072  -4.750  1.00  1.05           H  
ATOM   1044 1HB  ARG A  68      29.510  -7.584  -5.383  1.00  1.05           H  
ATOM   1045 2HB  ARG A  68      29.157  -6.011  -6.050  1.00  1.05           H  
ATOM   1046 1HG  ARG A  68      31.358  -5.918  -7.078  1.00  1.05           H  
ATOM   1047 2HG  ARG A  68      31.659  -7.519  -6.404  1.00  1.05           H  
ATOM   1048 1HD  ARG A  68      29.410  -6.902  -8.266  1.00  1.05           H  
ATOM   1049 2HD  ARG A  68      30.981  -7.570  -8.760  1.00  1.05           H  
ATOM   1050  HE  ARG A  68      29.953  -9.211  -6.723  1.00  1.05           H  
ATOM   1051 1HH1 ARG A  68      29.157  -8.298 -10.023  1.00  1.05           H  
ATOM   1052 2HH1 ARG A  68      28.345  -9.806 -10.375  1.00  1.05           H  
ATOM   1053 1HH2 ARG A  68      28.883 -11.162  -7.195  1.00  1.05           H  
ATOM   1054 2HH2 ARG A  68      28.196 -11.426  -8.781  1.00  1.05           H  
ATOM   1055  N   ARG A  69      28.939  -4.267  -3.647  1.00  0.99           N  
ATOM   1056  CA  ARG A  69      27.896  -3.739  -2.773  1.00  0.99           C  
ATOM   1057  C   ARG A  69      26.760  -3.018  -3.493  1.00  0.99           C  
ATOM   1058  O   ARG A  69      26.977  -2.245  -4.429  1.00  0.99           O  
ATOM   1059  CB  ARG A  69      28.518  -2.771  -1.774  1.00  0.99           C  
ATOM   1060  CG  ARG A  69      27.589  -2.249  -0.708  1.00  0.99           C  
ATOM   1061  CD  ARG A  69      28.289  -1.419   0.313  1.00  0.99           C  
ATOM   1062  NE  ARG A  69      28.758  -0.144  -0.174  1.00  0.99           N  
ATOM   1063  CZ  ARG A  69      29.331   0.787   0.614  1.00  0.99           C  
ATOM   1064  NH1 ARG A  69      29.489   0.539   1.903  1.00  0.99           N  
ATOM   1065  NH2 ARG A  69      29.724   1.949   0.104  1.00  0.99           N  
ATOM   1066  H   ARG A  69      29.365  -3.663  -4.330  1.00  0.99           H  
ATOM   1067  HA  ARG A  69      27.466  -4.573  -2.218  1.00  0.99           H  
ATOM   1068 1HB  ARG A  69      29.369  -3.247  -1.288  1.00  0.99           H  
ATOM   1069 2HB  ARG A  69      28.895  -1.904  -2.309  1.00  0.99           H  
ATOM   1070 1HG  ARG A  69      26.801  -1.658  -1.147  1.00  0.99           H  
ATOM   1071 2HG  ARG A  69      27.146  -3.094  -0.192  1.00  0.99           H  
ATOM   1072 1HD  ARG A  69      27.612  -1.235   1.147  1.00  0.99           H  
ATOM   1073 2HD  ARG A  69      29.156  -1.964   0.664  1.00  0.99           H  
ATOM   1074  HE  ARG A  69      28.632   0.067  -1.156  1.00  0.99           H  
ATOM   1075 1HH1 ARG A  69      29.189  -0.371   2.303  1.00  0.99           H  
ATOM   1076 2HH1 ARG A  69      29.896   1.235   2.502  1.00  0.99           H  
ATOM   1077 1HH2 ARG A  69      29.603   2.142  -0.882  1.00  0.99           H  
ATOM   1078 2HH2 ARG A  69      30.142   2.644   0.702  1.00  0.99           H  
ATOM   1079  N   ASP A  70      25.552  -3.314  -3.025  1.00  0.93           N  
ATOM   1080  CA  ASP A  70      24.274  -2.726  -3.423  1.00  0.93           C  
ATOM   1081  C   ASP A  70      24.022  -1.548  -2.474  1.00  0.93           C  
ATOM   1082  O   ASP A  70      23.989  -1.748  -1.248  1.00  0.93           O  
ATOM   1083  CB  ASP A  70      23.156  -3.771  -3.325  1.00  0.93           C  
ATOM   1084  CG  ASP A  70      21.910  -3.357  -3.929  1.00  0.93           C  
ATOM   1085  OD1 ASP A  70      21.658  -2.209  -3.974  1.00  0.93           O  
ATOM   1086  OD2 ASP A  70      21.239  -4.208  -4.461  1.00  0.93           O  
ATOM   1087  H   ASP A  70      25.514  -3.999  -2.283  1.00  0.93           H  
ATOM   1088  HA  ASP A  70      24.347  -2.346  -4.444  1.00  0.93           H  
ATOM   1089 1HB  ASP A  70      23.477  -4.707  -3.764  1.00  0.93           H  
ATOM   1090 2HB  ASP A  70      22.959  -3.973  -2.271  1.00  0.93           H  
ATOM   1091  N   VAL A  71      23.983  -0.322  -3.016  1.00  0.87           N  
ATOM   1092  CA  VAL A  71      23.906   0.891  -2.192  1.00  0.87           C  
ATOM   1093  C   VAL A  71      22.667   1.766  -2.353  1.00  0.87           C  
ATOM   1094  O   VAL A  71      22.245   2.090  -3.466  1.00  0.87           O  
ATOM   1095  CB  VAL A  71      25.123   1.787  -2.484  1.00  0.87           C  
ATOM   1096  CG1 VAL A  71      25.045   3.086  -1.697  1.00  0.87           C  
ATOM   1097  CG2 VAL A  71      26.365   1.040  -2.119  1.00  0.87           C  
ATOM   1098  H   VAL A  71      23.985  -0.229  -4.036  1.00  0.87           H  
ATOM   1099  HA  VAL A  71      23.954   0.580  -1.148  1.00  0.87           H  
ATOM   1100  HB  VAL A  71      25.142   2.039  -3.548  1.00  0.87           H  
ATOM   1101 1HG1 VAL A  71      25.920   3.692  -1.921  1.00  0.87           H  
ATOM   1102 2HG1 VAL A  71      24.153   3.642  -1.973  1.00  0.87           H  
ATOM   1103 3HG1 VAL A  71      25.018   2.858  -0.628  1.00  0.87           H  
ATOM   1104 1HG2 VAL A  71      27.234   1.658  -2.325  1.00  0.87           H  
ATOM   1105 2HG2 VAL A  71      26.317   0.805  -1.057  1.00  0.87           H  
ATOM   1106 3HG2 VAL A  71      26.425   0.123  -2.704  1.00  0.87           H  
ATOM   1107  N   ILE A  72      22.099   2.176  -1.220  1.00  0.83           N  
ATOM   1108  CA  ILE A  72      20.988   3.110  -1.250  1.00  0.83           C  
ATOM   1109  C   ILE A  72      21.411   4.436  -0.618  1.00  0.83           C  
ATOM   1110  O   ILE A  72      21.904   4.472   0.515  1.00  0.83           O  
ATOM   1111  CB  ILE A  72      19.729   2.556  -0.570  1.00  0.83           C  
ATOM   1112  CG1 ILE A  72      19.296   1.294  -1.289  1.00  0.83           C  
ATOM   1113  CG2 ILE A  72      18.637   3.599  -0.639  1.00  0.83           C  
ATOM   1114  CD1 ILE A  72      18.203   0.522  -0.635  1.00  0.83           C  
ATOM   1115  H   ILE A  72      22.473   1.848  -0.328  1.00  0.83           H  
ATOM   1116  HA  ILE A  72      20.731   3.303  -2.283  1.00  0.83           H  
ATOM   1117  HB  ILE A  72      19.928   2.313   0.424  1.00  0.83           H  
ATOM   1118 1HG1 ILE A  72      18.964   1.580  -2.268  1.00  0.83           H  
ATOM   1119 2HG1 ILE A  72      20.157   0.634  -1.390  1.00  0.83           H  
ATOM   1120 1HG2 ILE A  72      17.747   3.218  -0.177  1.00  0.83           H  
ATOM   1121 2HG2 ILE A  72      18.956   4.502  -0.118  1.00  0.83           H  
ATOM   1122 3HG2 ILE A  72      18.431   3.839  -1.684  1.00  0.83           H  
ATOM   1123 1HD1 ILE A  72      17.970  -0.339  -1.237  1.00  0.83           H  
ATOM   1124 2HD1 ILE A  72      18.512   0.201   0.362  1.00  0.83           H  
ATOM   1125 3HD1 ILE A  72      17.343   1.146  -0.567  1.00  0.83           H  
ATOM   1126  N   LEU A  73      21.250   5.520  -1.376  1.00  0.80           N  
ATOM   1127  CA  LEU A  73      21.628   6.860  -0.921  1.00  0.80           C  
ATOM   1128  C   LEU A  73      20.410   7.667  -0.516  1.00  0.80           C  
ATOM   1129  O   LEU A  73      19.430   7.732  -1.259  1.00  0.80           O  
ATOM   1130  CB  LEU A  73      22.359   7.627  -2.033  1.00  0.80           C  
ATOM   1131  CG  LEU A  73      22.903   9.062  -1.658  1.00  0.80           C  
ATOM   1132  CD1 LEU A  73      24.084   9.387  -2.551  1.00  0.80           C  
ATOM   1133  CD2 LEU A  73      21.809  10.165  -1.842  1.00  0.80           C  
ATOM   1134  H   LEU A  73      20.842   5.398  -2.304  1.00  0.80           H  
ATOM   1135  HA  LEU A  73      22.288   6.767  -0.057  1.00  0.80           H  
ATOM   1136 1HB  LEU A  73      23.211   7.031  -2.353  1.00  0.80           H  
ATOM   1137 2HB  LEU A  73      21.682   7.738  -2.883  1.00  0.80           H  
ATOM   1138  HG  LEU A  73      23.233   9.049  -0.625  1.00  0.80           H  
ATOM   1139 1HD1 LEU A  73      24.485  10.371  -2.303  1.00  0.80           H  
ATOM   1140 2HD1 LEU A  73      24.846   8.669  -2.441  1.00  0.80           H  
ATOM   1141 3HD1 LEU A  73      23.748   9.370  -3.561  1.00  0.80           H  
ATOM   1142 1HD2 LEU A  73      22.232  11.130  -1.579  1.00  0.80           H  
ATOM   1143 2HD2 LEU A  73      21.491  10.191  -2.851  1.00  0.80           H  
ATOM   1144 3HD2 LEU A  73      20.960   9.980  -1.224  1.00  0.80           H  
ATOM   1145  N   HIS A  74      20.471   8.294   0.651  1.00  0.79           N  
ATOM   1146  CA  HIS A  74      19.372   9.119   1.138  1.00  0.79           C  
ATOM   1147  C   HIS A  74      19.866  10.447   1.676  1.00  0.79           C  
ATOM   1148  O   HIS A  74      20.864  10.502   2.385  1.00  0.79           O  
ATOM   1149  CB  HIS A  74      18.613   8.373   2.230  1.00  0.79           C  
ATOM   1150  CG  HIS A  74      17.461   9.129   2.794  1.00  0.79           C  
ATOM   1151  ND1 HIS A  74      16.473   9.679   2.008  1.00  0.79           N  
ATOM   1152  CD2 HIS A  74      17.124   9.408   4.073  1.00  0.79           C  
ATOM   1153  CE1 HIS A  74      15.590  10.262   2.775  1.00  0.79           C  
ATOM   1154  NE2 HIS A  74      15.955  10.114   4.037  1.00  0.79           N  
ATOM   1155  H   HIS A  74      21.304   8.181   1.229  1.00  0.79           H  
ATOM   1156  HA  HIS A  74      18.679   9.333   0.323  1.00  0.79           H  
ATOM   1157 1HB  HIS A  74      18.286   7.412   1.860  1.00  0.79           H  
ATOM   1158 2HB  HIS A  74      19.301   8.170   3.049  1.00  0.79           H  
ATOM   1159  HD1 HIS A  74      16.420   9.678   0.984  1.00  0.79           H  
ATOM   1160  HD2 HIS A  74      17.586   9.176   5.027  1.00  0.79           H  
ATOM   1161  HE1 HIS A  74      14.754  10.736   2.340  1.00  0.79           H  
ATOM   1162  N   LEU A  75      19.202  11.541   1.353  1.00  0.79           N  
ATOM   1163  CA  LEU A  75      19.673  12.779   1.953  1.00  0.79           C  
ATOM   1164  C   LEU A  75      18.904  13.082   3.211  1.00  0.79           C  
ATOM   1165  O   LEU A  75      17.693  12.886   3.271  1.00  0.79           O  
ATOM   1166  CB  LEU A  75      19.540  13.947   1.021  1.00  0.79           C  
ATOM   1167  CG  LEU A  75      20.233  13.834  -0.213  1.00  0.79           C  
ATOM   1168  CD1 LEU A  75      19.963  15.054  -0.945  1.00  0.79           C  
ATOM   1169  CD2 LEU A  75      21.649  13.619   0.025  1.00  0.79           C  
ATOM   1170  H   LEU A  75      18.389  11.511   0.749  1.00  0.79           H  
ATOM   1171  HA  LEU A  75      20.723  12.675   2.215  1.00  0.79           H  
ATOM   1172 1HB  LEU A  75      18.486  14.092   0.797  1.00  0.79           H  
ATOM   1173 2HB  LEU A  75      19.908  14.842   1.530  1.00  0.79           H  
ATOM   1174  HG  LEU A  75      19.853  13.005  -0.762  1.00  0.79           H  
ATOM   1175 1HD1 LEU A  75      20.419  15.014  -1.896  1.00  0.79           H  
ATOM   1176 2HD1 LEU A  75      18.900  15.163  -1.058  1.00  0.79           H  
ATOM   1177 3HD1 LEU A  75      20.347  15.899  -0.387  1.00  0.79           H  
ATOM   1178 1HD2 LEU A  75      22.172  13.536  -0.919  1.00  0.79           H  
ATOM   1179 2HD2 LEU A  75      22.041  14.465   0.595  1.00  0.79           H  
ATOM   1180 3HD2 LEU A  75      21.782  12.702   0.592  1.00  0.79           H  
ATOM   1181  N   ARG A  76      19.611  13.603   4.197  1.00  0.79           N  
ATOM   1182  CA  ARG A  76      18.997  13.964   5.457  1.00  0.79           C  
ATOM   1183  C   ARG A  76      18.736  15.457   5.549  1.00  0.79           C  
ATOM   1184  O   ARG A  76      17.697  15.872   6.061  1.00  0.79           O  
ATOM   1185  CB  ARG A  76      19.880  13.529   6.611  1.00  0.79           C  
ATOM   1186  CG  ARG A  76      19.341  13.840   7.993  1.00  0.79           C  
ATOM   1187  CD  ARG A  76      20.234  13.321   9.072  1.00  0.79           C  
ATOM   1188  NE  ARG A  76      19.730  13.657  10.396  1.00  0.79           N  
ATOM   1189  CZ  ARG A  76      20.310  13.295  11.559  1.00  0.79           C  
ATOM   1190  NH1 ARG A  76      21.410  12.576  11.554  1.00  0.79           N  
ATOM   1191  NH2 ARG A  76      19.768  13.663  12.708  1.00  0.79           N  
ATOM   1192  H   ARG A  76      20.610  13.745   4.063  1.00  0.79           H  
ATOM   1193  HA  ARG A  76      18.044  13.441   5.537  1.00  0.79           H  
ATOM   1194 1HB  ARG A  76      20.040  12.468   6.548  1.00  0.79           H  
ATOM   1195 2HB  ARG A  76      20.846  14.006   6.520  1.00  0.79           H  
ATOM   1196 1HG  ARG A  76      19.251  14.921   8.111  1.00  0.79           H  
ATOM   1197 2HG  ARG A  76      18.360  13.381   8.110  1.00  0.79           H  
ATOM   1198 1HD  ARG A  76      20.317  12.243   9.003  1.00  0.79           H  
ATOM   1199 2HD  ARG A  76      21.220  13.769   8.961  1.00  0.79           H  
ATOM   1200  HE  ARG A  76      18.887  14.214  10.447  1.00  0.79           H  
ATOM   1201 1HH1 ARG A  76      21.824  12.292  10.677  1.00  0.79           H  
ATOM   1202 2HH1 ARG A  76      21.841  12.306  12.427  1.00  0.79           H  
ATOM   1203 1HH2 ARG A  76      18.921  14.216  12.713  1.00  0.79           H  
ATOM   1204 2HH2 ARG A  76      20.199  13.393  13.579  1.00  0.79           H  
ATOM   1205  N   GLU A  77      19.685  16.272   5.073  1.00  0.77           N  
ATOM   1206  CA  GLU A  77      19.501  17.725   5.226  1.00  0.77           C  
ATOM   1207  C   GLU A  77      19.453  18.583   3.956  1.00  0.77           C  
ATOM   1208  O   GLU A  77      18.748  19.590   3.929  1.00  0.77           O  
ATOM   1209  CB  GLU A  77      20.604  18.308   6.108  1.00  0.77           C  
ATOM   1210  CG  GLU A  77      20.635  17.794   7.545  1.00  0.77           C  
ATOM   1211  CD  GLU A  77      21.749  18.417   8.371  1.00  0.77           C  
ATOM   1212  OE1 GLU A  77      22.515  19.178   7.827  1.00  0.77           O  
ATOM   1213  OE2 GLU A  77      21.826  18.129   9.542  1.00  0.77           O  
ATOM   1214  H   GLU A  77      20.516  15.864   4.644  1.00  0.77           H  
ATOM   1215  HA  GLU A  77      18.552  17.883   5.739  1.00  0.77           H  
ATOM   1216 1HB  GLU A  77      21.575  18.088   5.660  1.00  0.77           H  
ATOM   1217 2HB  GLU A  77      20.505  19.393   6.141  1.00  0.77           H  
ATOM   1218 1HG  GLU A  77      19.677  18.000   8.020  1.00  0.77           H  
ATOM   1219 2HG  GLU A  77      20.776  16.719   7.526  1.00  0.77           H  
ATOM   1220  N   GLY A  78      20.231  18.240   2.938  1.00  0.76           N  
ATOM   1221  CA  GLY A  78      20.376  19.131   1.787  1.00  0.76           C  
ATOM   1222  C   GLY A  78      19.746  18.646   0.493  1.00  0.76           C  
ATOM   1223  O   GLY A  78      18.733  17.933   0.485  1.00  0.76           O  
ATOM   1224  H   GLY A  78      20.755  17.384   2.967  1.00  0.76           H  
ATOM   1225 1HA  GLY A  78      19.970  20.112   2.036  1.00  0.76           H  
ATOM   1226 2HA  GLY A  78      21.438  19.285   1.616  1.00  0.76           H  
ATOM   1227  N   GLU A  79      20.383  19.061  -0.600  1.00  0.73           N  
ATOM   1228  CA  GLU A  79      19.989  18.720  -1.955  1.00  0.73           C  
ATOM   1229  C   GLU A  79      21.260  18.365  -2.703  1.00  0.73           C  
ATOM   1230  O   GLU A  79      22.249  19.111  -2.667  1.00  0.73           O  
ATOM   1231  CB  GLU A  79      19.280  19.872  -2.653  1.00  0.73           C  
ATOM   1232  CG  GLU A  79      18.780  19.557  -4.042  1.00  0.73           C  
ATOM   1233  CD  GLU A  79      18.117  20.746  -4.720  1.00  0.73           C  
ATOM   1234  OE1 GLU A  79      17.990  21.767  -4.088  1.00  0.73           O  
ATOM   1235  OE2 GLU A  79      17.760  20.637  -5.871  1.00  0.73           O  
ATOM   1236  H   GLU A  79      21.197  19.644  -0.477  1.00  0.73           H  
ATOM   1237  HA  GLU A  79      19.337  17.853  -1.932  1.00  0.73           H  
ATOM   1238 1HB  GLU A  79      18.429  20.196  -2.051  1.00  0.73           H  
ATOM   1239 2HB  GLU A  79      19.945  20.697  -2.754  1.00  0.73           H  
ATOM   1240 1HG  GLU A  79      19.604  19.201  -4.630  1.00  0.73           H  
ATOM   1241 2HG  GLU A  79      18.056  18.744  -3.968  1.00  0.73           H  
ATOM   1242  N   VAL A  80      21.241  17.195  -3.307  1.00  0.71           N  
ATOM   1243  CA  VAL A  80      22.399  16.628  -3.975  1.00  0.71           C  
ATOM   1244  C   VAL A  80      22.083  16.074  -5.348  1.00  0.71           C  
ATOM   1245  O   VAL A  80      21.062  15.406  -5.541  1.00  0.71           O  
ATOM   1246  CB  VAL A  80      23.014  15.514  -3.094  1.00  0.71           C  
ATOM   1247  CG1 VAL A  80      24.123  14.896  -3.761  1.00  0.71           C  
ATOM   1248  CG2 VAL A  80      23.497  16.101  -1.762  1.00  0.71           C  
ATOM   1249  H   VAL A  80      20.359  16.678  -3.302  1.00  0.71           H  
ATOM   1250  HA  VAL A  80      23.143  17.416  -4.097  1.00  0.71           H  
ATOM   1251  HB  VAL A  80      22.287  14.744  -2.937  1.00  0.71           H  
ATOM   1252 1HG1 VAL A  80      24.510  14.110  -3.121  1.00  0.71           H  
ATOM   1253 2HG1 VAL A  80      23.789  14.469  -4.689  1.00  0.71           H  
ATOM   1254 3HG1 VAL A  80      24.885  15.637  -3.953  1.00  0.71           H  
ATOM   1255 1HG2 VAL A  80      23.935  15.317  -1.158  1.00  0.71           H  
ATOM   1256 2HG2 VAL A  80      24.242  16.857  -1.955  1.00  0.71           H  
ATOM   1257 3HG2 VAL A  80      22.673  16.544  -1.215  1.00  0.71           H  
ATOM   1258  N   GLU A  81      22.940  16.356  -6.318  1.00  0.69           N  
ATOM   1259  CA  GLU A  81      22.724  15.755  -7.616  1.00  0.69           C  
ATOM   1260  C   GLU A  81      23.541  14.482  -7.705  1.00  0.69           C  
ATOM   1261  O   GLU A  81      24.757  14.490  -7.480  1.00  0.69           O  
ATOM   1262  CB  GLU A  81      23.079  16.683  -8.760  1.00  0.69           C  
ATOM   1263  CG  GLU A  81      22.785  16.066 -10.080  1.00  0.69           C  
ATOM   1264  CD  GLU A  81      23.058  16.946 -11.209  1.00  0.69           C  
ATOM   1265  OE1 GLU A  81      24.191  17.281 -11.395  1.00  0.69           O  
ATOM   1266  OE2 GLU A  81      22.136  17.296 -11.908  1.00  0.69           O  
ATOM   1267  H   GLU A  81      23.770  16.922  -6.130  1.00  0.69           H  
ATOM   1268  HA  GLU A  81      21.677  15.483  -7.718  1.00  0.69           H  
ATOM   1269 1HB  GLU A  81      22.523  17.579  -8.691  1.00  0.69           H  
ATOM   1270 2HB  GLU A  81      24.140  16.940  -8.716  1.00  0.69           H  
ATOM   1271 1HG  GLU A  81      23.402  15.181 -10.164  1.00  0.69           H  
ATOM   1272 2HG  GLU A  81      21.745  15.746 -10.105  1.00  0.69           H  
ATOM   1273  N   LEU A  82      22.874  13.383  -8.013  1.00  0.69           N  
ATOM   1274  CA  LEU A  82      23.542  12.108  -8.108  1.00  0.69           C  
ATOM   1275  C   LEU A  82      23.767  11.734  -9.545  1.00  0.69           C  
ATOM   1276  O   LEU A  82      22.946  12.030 -10.416  1.00  0.69           O  
ATOM   1277  CB  LEU A  82      22.703  10.976  -7.535  1.00  0.69           C  
ATOM   1278  CG  LEU A  82      22.220  11.108  -6.183  1.00  0.69           C  
ATOM   1279  CD1 LEU A  82      21.488   9.813  -5.871  1.00  0.69           C  
ATOM   1280  CD2 LEU A  82      23.347  11.437  -5.285  1.00  0.69           C  
ATOM   1281  H   LEU A  82      21.875  13.426  -8.172  1.00  0.69           H  
ATOM   1282  HA  LEU A  82      24.503  12.160  -7.600  1.00  0.69           H  
ATOM   1283 1HB  LEU A  82      21.833  10.852  -8.173  1.00  0.69           H  
ATOM   1284 2HB  LEU A  82      23.290  10.063  -7.588  1.00  0.69           H  
ATOM   1285  HG  LEU A  82      21.491  11.920  -6.130  1.00  0.69           H  
ATOM   1286 1HD1 LEU A  82      21.066   9.835  -4.899  1.00  0.69           H  
ATOM   1287 2HD1 LEU A  82      20.696   9.685  -6.600  1.00  0.69           H  
ATOM   1288 3HD1 LEU A  82      22.181   8.976  -5.939  1.00  0.69           H  
ATOM   1289 1HD2 LEU A  82      22.994  11.550  -4.266  1.00  0.69           H  
ATOM   1290 2HD2 LEU A  82      24.094  10.652  -5.340  1.00  0.69           H  
ATOM   1291 3HD2 LEU A  82      23.777  12.363  -5.616  1.00  0.69           H  
ATOM   1292  N   TYR A  83      24.833  11.005  -9.779  1.00  0.69           N  
ATOM   1293  CA  TYR A  83      25.072  10.435 -11.083  1.00  0.69           C  
ATOM   1294  C   TYR A  83      25.355   8.966 -10.933  1.00  0.69           C  
ATOM   1295  O   TYR A  83      26.217   8.562 -10.143  1.00  0.69           O  
ATOM   1296  CB  TYR A  83      26.252  11.079 -11.768  1.00  0.69           C  
ATOM   1297  CG  TYR A  83      26.536  10.515 -13.115  1.00  0.69           C  
ATOM   1298  CD1 TYR A  83      25.859  10.969 -14.194  1.00  0.69           C  
ATOM   1299  CD2 TYR A  83      27.469   9.541 -13.254  1.00  0.69           C  
ATOM   1300  CE1 TYR A  83      26.129  10.500 -15.434  1.00  0.69           C  
ATOM   1301  CE2 TYR A  83      27.762   9.042 -14.487  1.00  0.69           C  
ATOM   1302  CZ  TYR A  83      27.100   9.534 -15.588  1.00  0.69           C  
ATOM   1303  OH  TYR A  83      27.391   9.066 -16.853  1.00  0.69           O  
ATOM   1304  H   TYR A  83      25.500  10.838  -9.026  1.00  0.69           H  
ATOM   1305  HA  TYR A  83      24.180  10.545 -11.702  1.00  0.69           H  
ATOM   1306 1HB  TYR A  83      26.073  12.137 -11.872  1.00  0.69           H  
ATOM   1307 2HB  TYR A  83      27.145  10.957 -11.151  1.00  0.69           H  
ATOM   1308  HD1 TYR A  83      25.115  11.707 -14.057  1.00  0.69           H  
ATOM   1309  HD2 TYR A  83      27.978   9.172 -12.374  1.00  0.69           H  
ATOM   1310  HE1 TYR A  83      25.585  10.887 -16.296  1.00  0.69           H  
ATOM   1311  HE2 TYR A  83      28.521   8.272 -14.592  1.00  0.69           H  
ATOM   1312  HH  TYR A  83      26.806   9.494 -17.490  1.00  0.69           H  
ATOM   1313  N   ALA A  84      24.645   8.155 -11.697  1.00  0.71           N  
ATOM   1314  CA  ALA A  84      24.897   6.735 -11.632  1.00  0.71           C  
ATOM   1315  C   ALA A  84      25.045   6.166 -13.031  1.00  0.71           C  
ATOM   1316  O   ALA A  84      24.367   6.584 -13.973  1.00  0.71           O  
ATOM   1317  CB  ALA A  84      23.788   6.052 -10.865  1.00  0.71           C  
ATOM   1318  H   ALA A  84      23.914   8.530 -12.305  1.00  0.71           H  
ATOM   1319  HA  ALA A  84      25.835   6.588 -11.122  1.00  0.71           H  
ATOM   1320 1HB  ALA A  84      23.984   4.979 -10.804  1.00  0.71           H  
ATOM   1321 2HB  ALA A  84      23.730   6.468  -9.860  1.00  0.71           H  
ATOM   1322 3HB  ALA A  84      22.887   6.248 -11.385  1.00  0.71           H  
ATOM   1323  N   ARG A  85      25.929   5.179 -13.154  1.00  0.74           N  
ATOM   1324  CA  ARG A  85      26.224   4.584 -14.464  1.00  0.74           C  
ATOM   1325  C   ARG A  85      26.347   3.074 -14.425  1.00  0.74           C  
ATOM   1326  O   ARG A  85      26.980   2.507 -13.543  1.00  0.74           O  
ATOM   1327  CB  ARG A  85      27.527   5.156 -15.009  1.00  0.74           C  
ATOM   1328  CG  ARG A  85      27.941   4.681 -16.383  1.00  0.74           C  
ATOM   1329  CD  ARG A  85      29.248   5.257 -16.780  1.00  0.74           C  
ATOM   1330  NE  ARG A  85      29.223   6.712 -16.954  1.00  0.74           N  
ATOM   1331  CZ  ARG A  85      30.319   7.468 -17.061  1.00  0.74           C  
ATOM   1332  NH1 ARG A  85      31.491   6.927 -16.996  1.00  0.74           N  
ATOM   1333  NH2 ARG A  85      30.190   8.745 -17.236  1.00  0.74           N  
ATOM   1334  H   ARG A  85      26.422   4.877 -12.309  1.00  0.74           H  
ATOM   1335  HA  ARG A  85      25.418   4.839 -15.145  1.00  0.74           H  
ATOM   1336 1HB  ARG A  85      27.437   6.230 -15.065  1.00  0.74           H  
ATOM   1337 2HB  ARG A  85      28.339   4.929 -14.326  1.00  0.74           H  
ATOM   1338 1HG  ARG A  85      28.052   3.598 -16.383  1.00  0.74           H  
ATOM   1339 2HG  ARG A  85      27.190   4.963 -17.121  1.00  0.74           H  
ATOM   1340 1HD  ARG A  85      29.990   5.019 -16.019  1.00  0.74           H  
ATOM   1341 2HD  ARG A  85      29.552   4.808 -17.729  1.00  0.74           H  
ATOM   1342  HE  ARG A  85      28.336   7.215 -16.993  1.00  0.74           H  
ATOM   1343 1HH1 ARG A  85      31.561   5.929 -16.857  1.00  0.74           H  
ATOM   1344 2HH1 ARG A  85      32.316   7.500 -17.086  1.00  0.74           H  
ATOM   1345 1HH2 ARG A  85      29.253   9.120 -17.289  1.00  0.74           H  
ATOM   1346 2HH2 ARG A  85      31.005   9.325 -17.321  1.00  0.74           H  
ATOM   1347  N   ASN A  86      25.776   2.400 -15.408  1.00  0.78           N  
ATOM   1348  CA  ASN A  86      25.906   0.947 -15.450  1.00  0.78           C  
ATOM   1349  C   ASN A  86      27.262   0.577 -16.021  1.00  0.78           C  
ATOM   1350  O   ASN A  86      27.544   0.825 -17.191  1.00  0.78           O  
ATOM   1351  CB  ASN A  86      24.806   0.317 -16.250  1.00  0.78           C  
ATOM   1352  CG  ASN A  86      24.825  -1.215 -16.211  1.00  0.78           C  
ATOM   1353  OD1 ASN A  86      25.842  -1.912 -16.017  1.00  0.78           O  
ATOM   1354  ND2 ASN A  86      23.659  -1.755 -16.406  1.00  0.78           N  
ATOM   1355  H   ASN A  86      25.262   2.904 -16.138  1.00  0.78           H  
ATOM   1356  HA  ASN A  86      25.871   0.554 -14.434  1.00  0.78           H  
ATOM   1357 1HB  ASN A  86      23.844   0.671 -15.901  1.00  0.78           H  
ATOM   1358 2HB  ASN A  86      24.901   0.635 -17.289  1.00  0.78           H  
ATOM   1359 1HD2 ASN A  86      23.555  -2.747 -16.417  1.00  0.78           H  
ATOM   1360 2HD2 ASN A  86      22.862  -1.176 -16.562  1.00  0.78           H  
ATOM   1361  N   VAL A  87      28.132   0.018 -15.203  1.00  0.84           N  
ATOM   1362  CA  VAL A  87      29.478  -0.262 -15.664  1.00  0.84           C  
ATOM   1363  C   VAL A  87      29.749  -1.748 -15.787  1.00  0.84           C  
ATOM   1364  O   VAL A  87      30.898  -2.154 -15.867  1.00  0.84           O  
ATOM   1365  CB  VAL A  87      30.517   0.391 -14.732  1.00  0.84           C  
ATOM   1366  CG1 VAL A  87      30.421   1.922 -14.784  1.00  0.84           C  
ATOM   1367  CG2 VAL A  87      30.252  -0.043 -13.345  1.00  0.84           C  
ATOM   1368  H   VAL A  87      27.872  -0.229 -14.245  1.00  0.84           H  
ATOM   1369  HA  VAL A  87      29.603   0.185 -16.649  1.00  0.84           H  
ATOM   1370  HB  VAL A  87      31.521   0.089 -15.043  1.00  0.84           H  
ATOM   1371 1HG1 VAL A  87      31.163   2.355 -14.114  1.00  0.84           H  
ATOM   1372 2HG1 VAL A  87      30.604   2.263 -15.801  1.00  0.84           H  
ATOM   1373 3HG1 VAL A  87      29.427   2.234 -14.470  1.00  0.84           H  
ATOM   1374 1HG2 VAL A  87      30.946   0.395 -12.699  1.00  0.84           H  
ATOM   1375 2HG2 VAL A  87      29.264   0.290 -13.070  1.00  0.84           H  
ATOM   1376 3HG2 VAL A  87      30.316  -1.131 -13.275  1.00  0.84           H  
ATOM   1377  N   VAL A  88      28.699  -2.562 -15.850  1.00  0.91           N  
ATOM   1378  CA  VAL A  88      28.923  -3.998 -16.001  1.00  0.91           C  
ATOM   1379  C   VAL A  88      29.120  -4.338 -17.467  1.00  0.91           C  
ATOM   1380  O   VAL A  88      28.197  -4.183 -18.262  1.00  0.91           O  
ATOM   1381  CB  VAL A  88      27.714  -4.797 -15.504  1.00  0.91           C  
ATOM   1382  CG1 VAL A  88      27.966  -6.283 -15.707  1.00  0.91           C  
ATOM   1383  CG2 VAL A  88      27.457  -4.480 -14.097  1.00  0.91           C  
ATOM   1384  H   VAL A  88      27.753  -2.184 -15.798  1.00  0.91           H  
ATOM   1385  HA  VAL A  88      29.814  -4.282 -15.439  1.00  0.91           H  
ATOM   1386  HB  VAL A  88      26.841  -4.527 -16.096  1.00  0.91           H  
ATOM   1387 1HG1 VAL A  88      27.098  -6.850 -15.373  1.00  0.91           H  
ATOM   1388 2HG1 VAL A  88      28.144  -6.482 -16.742  1.00  0.91           H  
ATOM   1389 3HG1 VAL A  88      28.843  -6.578 -15.128  1.00  0.91           H  
ATOM   1390 1HG2 VAL A  88      26.589  -5.036 -13.743  1.00  0.91           H  
ATOM   1391 2HG2 VAL A  88      28.332  -4.744 -13.504  1.00  0.91           H  
ATOM   1392 3HG2 VAL A  88      27.263  -3.419 -14.017  1.00  0.91           H  
ATOM   1393  N   ARG A  89      30.286  -4.864 -17.829  1.00  0.97           N  
ATOM   1394  CA  ARG A  89      30.594  -5.114 -19.244  1.00  0.97           C  
ATOM   1395  C   ARG A  89      29.526  -5.908 -19.979  1.00  0.97           C  
ATOM   1396  O   ARG A  89      29.150  -5.576 -21.104  1.00  0.97           O  
ATOM   1397  CB  ARG A  89      31.897  -5.873 -19.397  1.00  0.97           C  
ATOM   1398  CG  ARG A  89      32.315  -6.134 -20.855  1.00  0.97           C  
ATOM   1399  CD  ARG A  89      33.465  -7.095 -20.958  1.00  0.97           C  
ATOM   1400  NE  ARG A  89      33.072  -8.442 -20.562  1.00  0.97           N  
ATOM   1401  CZ  ARG A  89      33.907  -9.430 -20.172  1.00  0.97           C  
ATOM   1402  NH1 ARG A  89      35.213  -9.228 -20.122  1.00  0.97           N  
ATOM   1403  NH2 ARG A  89      33.397 -10.606 -19.835  1.00  0.97           N  
ATOM   1404  H   ARG A  89      31.001  -5.030 -17.111  1.00  0.97           H  
ATOM   1405  HA  ARG A  89      30.701  -4.154 -19.740  1.00  0.97           H  
ATOM   1406 1HB  ARG A  89      32.697  -5.326 -18.915  1.00  0.97           H  
ATOM   1407 2HB  ARG A  89      31.816  -6.842 -18.902  1.00  0.97           H  
ATOM   1408 1HG  ARG A  89      31.468  -6.574 -21.390  1.00  0.97           H  
ATOM   1409 2HG  ARG A  89      32.598  -5.194 -21.329  1.00  0.97           H  
ATOM   1410 1HD  ARG A  89      33.818  -7.133 -21.988  1.00  0.97           H  
ATOM   1411 2HD  ARG A  89      34.273  -6.769 -20.306  1.00  0.97           H  
ATOM   1412  HE  ARG A  89      32.061  -8.676 -20.611  1.00  0.97           H  
ATOM   1413 1HH1 ARG A  89      35.593  -8.329 -20.380  1.00  0.97           H  
ATOM   1414 2HH1 ARG A  89      35.828  -9.972 -19.828  1.00  0.97           H  
ATOM   1415 1HH2 ARG A  89      32.361 -10.735 -19.856  1.00  0.97           H  
ATOM   1416 2HH2 ARG A  89      33.994 -11.356 -19.540  1.00  0.97           H  
ATOM   1417  N   ASP A  90      29.064  -6.978 -19.345  1.00  1.02           N  
ATOM   1418  CA  ASP A  90      28.110  -7.890 -19.949  1.00  1.02           C  
ATOM   1419  C   ASP A  90      26.667  -7.608 -19.541  1.00  1.02           C  
ATOM   1420  O   ASP A  90      25.778  -8.419 -19.815  1.00  1.02           O  
ATOM   1421  CB  ASP A  90      28.455  -9.321 -19.549  1.00  1.02           C  
ATOM   1422  CG  ASP A  90      29.835  -9.731 -20.040  1.00  1.02           C  
ATOM   1423  OD1 ASP A  90      30.318  -9.138 -20.969  1.00  1.02           O  
ATOM   1424  OD2 ASP A  90      30.425 -10.614 -19.469  1.00  1.02           O  
ATOM   1425  H   ASP A  90      29.399  -7.165 -18.411  1.00  1.02           H  
ATOM   1426  HA  ASP A  90      28.182  -7.794 -21.033  1.00  1.02           H  
ATOM   1427 1HB  ASP A  90      28.421  -9.412 -18.463  1.00  1.02           H  
ATOM   1428 2HB  ASP A  90      27.711 -10.004 -19.962  1.00  1.02           H  
ATOM   1429  N   GLY A  91      26.424  -6.520 -18.821  1.00  1.04           N  
ATOM   1430  CA  GLY A  91      25.074  -6.281 -18.360  1.00  1.04           C  
ATOM   1431  C   GLY A  91      24.276  -5.525 -19.414  1.00  1.04           C  
ATOM   1432  O   GLY A  91      24.852  -5.018 -20.379  1.00  1.04           O  
ATOM   1433  H   GLY A  91      27.154  -5.833 -18.630  1.00  1.04           H  
ATOM   1434 1HA  GLY A  91      24.625  -7.237 -18.121  1.00  1.04           H  
ATOM   1435 2HA  GLY A  91      25.106  -5.698 -17.440  1.00  1.04           H  
ATOM   1436  N   PRO A  92      22.943  -5.473 -19.297  1.00  1.04           N  
ATOM   1437  CA  PRO A  92      22.075  -4.665 -20.118  1.00  1.04           C  
ATOM   1438  C   PRO A  92      22.453  -3.214 -19.948  1.00  1.04           C  
ATOM   1439  O   PRO A  92      22.815  -2.805 -18.846  1.00  1.04           O  
ATOM   1440  CB  PRO A  92      20.685  -4.946 -19.539  1.00  1.04           C  
ATOM   1441  CG  PRO A  92      20.811  -6.295 -18.870  1.00  1.04           C  
ATOM   1442  CD  PRO A  92      22.228  -6.336 -18.331  1.00  1.04           C  
ATOM   1443  HA  PRO A  92      22.158  -4.982 -21.170  1.00  1.04           H  
ATOM   1444 1HB  PRO A  92      20.412  -4.148 -18.833  1.00  1.04           H  
ATOM   1445 2HB  PRO A  92      19.933  -4.928 -20.342  1.00  1.04           H  
ATOM   1446 1HG  PRO A  92      20.052  -6.395 -18.078  1.00  1.04           H  
ATOM   1447 2HG  PRO A  92      20.614  -7.095 -19.600  1.00  1.04           H  
ATOM   1448 1HD  PRO A  92      22.287  -5.926 -17.312  1.00  1.04           H  
ATOM   1449 2HD  PRO A  92      22.550  -7.379 -18.392  1.00  1.04           H  
ATOM   1450  N   HIS A  93      22.327  -2.430 -21.005  1.00  1.01           N  
ATOM   1451  CA  HIS A  93      22.568  -0.990 -20.935  1.00  1.01           C  
ATOM   1452  C   HIS A  93      23.969  -0.572 -20.462  1.00  1.01           C  
ATOM   1453  O   HIS A  93      24.108   0.421 -19.744  1.00  1.01           O  
ATOM   1454  CB  HIS A  93      21.534  -0.351 -20.009  1.00  1.01           C  
ATOM   1455  CG  HIS A  93      20.127  -0.597 -20.404  1.00  1.01           C  
ATOM   1456  ND1 HIS A  93      19.563  -0.042 -21.533  1.00  1.01           N  
ATOM   1457  CD2 HIS A  93      19.154  -1.327 -19.815  1.00  1.01           C  
ATOM   1458  CE1 HIS A  93      18.301  -0.422 -21.620  1.00  1.01           C  
ATOM   1459  NE2 HIS A  93      18.029  -1.201 -20.589  1.00  1.01           N  
ATOM   1460  H   HIS A  93      22.042  -2.835 -21.885  1.00  1.01           H  
ATOM   1461  HA  HIS A  93      22.432  -0.566 -21.930  1.00  1.01           H  
ATOM   1462 1HB  HIS A  93      21.671  -0.682 -18.983  1.00  1.01           H  
ATOM   1463 2HB  HIS A  93      21.673   0.707 -20.007  1.00  1.01           H  
ATOM   1464  HD2 HIS A  93      19.244  -1.900 -18.891  1.00  1.01           H  
ATOM   1465  HE1 HIS A  93      17.601  -0.137 -22.404  1.00  1.01           H  
ATOM   1466  HE2 HIS A  93      17.136  -1.631 -20.393  1.00  1.01           H  
ATOM   1467  N   TYR A  94      25.003  -1.288 -20.884  1.00  0.96           N  
ATOM   1468  CA  TYR A  94      26.363  -0.931 -20.481  1.00  0.96           C  
ATOM   1469  C   TYR A  94      26.708   0.510 -20.861  1.00  0.96           C  
ATOM   1470  O   TYR A  94      26.495   0.941 -21.996  1.00  0.96           O  
ATOM   1471  CB  TYR A  94      27.359  -1.946 -21.046  1.00  0.96           C  
ATOM   1472  CG  TYR A  94      28.827  -1.668 -20.759  1.00  0.96           C  
ATOM   1473  CD1 TYR A  94      29.290  -1.500 -19.464  1.00  0.96           C  
ATOM   1474  CD2 TYR A  94      29.718  -1.647 -21.813  1.00  0.96           C  
ATOM   1475  CE1 TYR A  94      30.642  -1.296 -19.236  1.00  0.96           C  
ATOM   1476  CE2 TYR A  94      31.056  -1.452 -21.583  1.00  0.96           C  
ATOM   1477  CZ  TYR A  94      31.518  -1.276 -20.302  1.00  0.96           C  
ATOM   1478  OH  TYR A  94      32.855  -1.082 -20.081  1.00  0.96           O  
ATOM   1479  H   TYR A  94      24.847  -2.104 -21.461  1.00  0.96           H  
ATOM   1480  HA  TYR A  94      26.419  -0.995 -19.392  1.00  0.96           H  
ATOM   1481 1HB  TYR A  94      27.123  -2.937 -20.636  1.00  0.96           H  
ATOM   1482 2HB  TYR A  94      27.233  -2.009 -22.124  1.00  0.96           H  
ATOM   1483  HD1 TYR A  94      28.590  -1.529 -18.629  1.00  0.96           H  
ATOM   1484  HD2 TYR A  94      29.356  -1.793 -22.830  1.00  0.96           H  
ATOM   1485  HE1 TYR A  94      31.020  -1.160 -18.228  1.00  0.96           H  
ATOM   1486  HE2 TYR A  94      31.754  -1.440 -22.419  1.00  0.96           H  
ATOM   1487  HH  TYR A  94      33.001  -0.937 -19.139  1.00  0.96           H  
ATOM   1488  N   ASN A  95      27.223   1.236 -19.867  1.00  0.91           N  
ATOM   1489  CA  ASN A  95      27.617   2.647 -19.860  1.00  0.91           C  
ATOM   1490  C   ASN A  95      26.448   3.641 -19.948  1.00  0.91           C  
ATOM   1491  O   ASN A  95      26.663   4.849 -20.079  1.00  0.91           O  
ATOM   1492  CB  ASN A  95      28.651   2.962 -20.933  1.00  0.91           C  
ATOM   1493  CG  ASN A  95      30.025   2.365 -20.677  1.00  0.91           C  
ATOM   1494  OD1 ASN A  95      30.491   2.276 -19.532  1.00  0.91           O  
ATOM   1495  ND2 ASN A  95      30.699   2.010 -21.742  1.00  0.91           N  
ATOM   1496  H   ASN A  95      27.335   0.776 -18.973  1.00  0.91           H  
ATOM   1497  HA  ASN A  95      28.097   2.833 -18.900  1.00  0.91           H  
ATOM   1498 1HB  ASN A  95      28.301   2.620 -21.902  1.00  0.91           H  
ATOM   1499 2HB  ASN A  95      28.761   4.044 -21.002  1.00  0.91           H  
ATOM   1500 1HD2 ASN A  95      31.638   1.669 -21.659  1.00  0.91           H  
ATOM   1501 2HD2 ASN A  95      30.290   2.118 -22.648  1.00  0.91           H  
ATOM   1502  N   ASN A  96      25.218   3.155 -19.809  1.00  0.85           N  
ATOM   1503  CA  ASN A  96      24.055   4.030 -19.725  1.00  0.85           C  
ATOM   1504  C   ASN A  96      24.096   4.755 -18.400  1.00  0.85           C  
ATOM   1505  O   ASN A  96      24.530   4.196 -17.385  1.00  0.85           O  
ATOM   1506  CB  ASN A  96      22.764   3.277 -19.870  1.00  0.85           C  
ATOM   1507  CG  ASN A  96      21.548   4.161 -20.075  1.00  0.85           C  
ATOM   1508  OD1 ASN A  96      20.930   4.644 -19.122  1.00  0.85           O  
ATOM   1509  ND2 ASN A  96      21.194   4.377 -21.319  1.00  0.85           N  
ATOM   1510  H   ASN A  96      25.070   2.148 -19.747  1.00  0.85           H  
ATOM   1511  HA  ASN A  96      24.118   4.779 -20.515  1.00  0.85           H  
ATOM   1512 1HB  ASN A  96      22.849   2.602 -20.721  1.00  0.85           H  
ATOM   1513 2HB  ASN A  96      22.608   2.666 -18.979  1.00  0.85           H  
ATOM   1514 1HD2 ASN A  96      20.399   4.951 -21.520  1.00  0.85           H  
ATOM   1515 2HD2 ASN A  96      21.715   3.966 -22.066  1.00  0.85           H  
ATOM   1516  N   ALA A  97      23.645   6.000 -18.374  1.00  0.80           N  
ATOM   1517  CA  ALA A  97      23.688   6.704 -17.108  1.00  0.80           C  
ATOM   1518  C   ALA A  97      22.509   7.603 -16.865  1.00  0.80           C  
ATOM   1519  O   ALA A  97      21.868   8.099 -17.797  1.00  0.80           O  
ATOM   1520  CB  ALA A  97      24.926   7.533 -17.041  1.00  0.80           C  
ATOM   1521  H   ALA A  97      23.286   6.445 -19.206  1.00  0.80           H  
ATOM   1522  HA  ALA A  97      23.696   5.964 -16.313  1.00  0.80           H  
ATOM   1523 1HB  ALA A  97      24.938   8.002 -16.072  1.00  0.80           H  
ATOM   1524 2HB  ALA A  97      25.798   6.900 -17.159  1.00  0.80           H  
ATOM   1525 3HB  ALA A  97      24.910   8.284 -17.824  1.00  0.80           H  
ATOM   1526  N   VAL A  98      22.239   7.799 -15.579  1.00  0.76           N  
ATOM   1527  CA  VAL A  98      21.138   8.619 -15.127  1.00  0.76           C  
ATOM   1528  C   VAL A  98      21.516   9.657 -14.075  1.00  0.76           C  
ATOM   1529  O   VAL A  98      22.221   9.361 -13.102  1.00  0.76           O  
ATOM   1530  CB  VAL A  98      20.031   7.718 -14.546  1.00  0.76           C  
ATOM   1531  CG1 VAL A  98      18.890   8.565 -14.052  1.00  0.76           C  
ATOM   1532  CG2 VAL A  98      19.521   6.780 -15.598  1.00  0.76           C  
ATOM   1533  H   VAL A  98      22.851   7.353 -14.895  1.00  0.76           H  
ATOM   1534  HA  VAL A  98      20.735   9.145 -15.991  1.00  0.76           H  
ATOM   1535  HB  VAL A  98      20.420   7.156 -13.700  1.00  0.76           H  
ATOM   1536 1HG1 VAL A  98      18.128   7.933 -13.657  1.00  0.76           H  
ATOM   1537 2HG1 VAL A  98      19.228   9.233 -13.285  1.00  0.76           H  
ATOM   1538 3HG1 VAL A  98      18.479   9.144 -14.877  1.00  0.76           H  
ATOM   1539 1HG2 VAL A  98      18.734   6.183 -15.171  1.00  0.76           H  
ATOM   1540 2HG2 VAL A  98      19.121   7.352 -16.436  1.00  0.76           H  
ATOM   1541 3HG2 VAL A  98      20.317   6.134 -15.952  1.00  0.76           H  
ATOM   1542  N   TRP A  99      21.062  10.888 -14.295  1.00  0.73           N  
ATOM   1543  CA  TRP A  99      21.224  11.940 -13.302  1.00  0.73           C  
ATOM   1544  C   TRP A  99      19.953  11.975 -12.438  1.00  0.73           C  
ATOM   1545  O   TRP A  99      18.849  11.953 -12.992  1.00  0.73           O  
ATOM   1546  CB  TRP A  99      21.384  13.301 -13.973  1.00  0.73           C  
ATOM   1547  CG  TRP A  99      22.662  13.533 -14.740  1.00  0.73           C  
ATOM   1548  CD1 TRP A  99      22.836  13.388 -16.084  1.00  0.73           C  
ATOM   1549  CD2 TRP A  99      23.933  13.999 -14.223  1.00  0.73           C  
ATOM   1550  NE1 TRP A  99      24.118  13.724 -16.434  1.00  0.73           N  
ATOM   1551  CE2 TRP A  99      24.802  14.101 -15.306  1.00  0.73           C  
ATOM   1552  CE3 TRP A  99      24.393  14.324 -12.958  1.00  0.73           C  
ATOM   1553  CZ2 TRP A  99      26.103  14.523 -15.157  1.00  0.73           C  
ATOM   1554  CZ3 TRP A  99      25.708  14.754 -12.804  1.00  0.73           C  
ATOM   1555  CH2 TRP A  99      26.544  14.848 -13.877  1.00  0.73           C  
ATOM   1556  H   TRP A  99      20.541  11.078 -15.139  1.00  0.73           H  
ATOM   1557  HA  TRP A  99      22.085  11.725 -12.675  1.00  0.73           H  
ATOM   1558 1HB  TRP A  99      20.551  13.460 -14.656  1.00  0.73           H  
ATOM   1559 2HB  TRP A  99      21.318  14.077 -13.205  1.00  0.73           H  
ATOM   1560  HD1 TRP A  99      22.067  13.059 -16.780  1.00  0.73           H  
ATOM   1561  HE1 TRP A  99      24.497  13.705 -17.369  1.00  0.73           H  
ATOM   1562  HE3 TRP A  99      23.729  14.240 -12.108  1.00  0.73           H  
ATOM   1563  HZ2 TRP A  99      26.762  14.599 -15.997  1.00  0.73           H  
ATOM   1564  HZ3 TRP A  99      26.045  15.008 -11.803  1.00  0.73           H  
ATOM   1565  HH2 TRP A  99      27.570  15.187 -13.727  1.00  0.73           H  
ATOM   1566  N   VAL A 100      20.098  12.039 -11.112  1.00  0.71           N  
ATOM   1567  CA  VAL A 100      18.933  12.128 -10.218  1.00  0.71           C  
ATOM   1568  C   VAL A 100      19.122  13.226  -9.178  1.00  0.71           C  
ATOM   1569  O   VAL A 100      20.137  13.252  -8.490  1.00  0.71           O  
ATOM   1570  CB  VAL A 100      18.679  10.795  -9.449  1.00  0.71           C  
ATOM   1571  CG1 VAL A 100      17.459  10.942  -8.539  1.00  0.71           C  
ATOM   1572  CG2 VAL A 100      18.489   9.638 -10.409  1.00  0.71           C  
ATOM   1573  H   VAL A 100      21.044  12.041 -10.734  1.00  0.71           H  
ATOM   1574  HA  VAL A 100      18.052  12.363 -10.814  1.00  0.71           H  
ATOM   1575  HB  VAL A 100      19.533  10.585  -8.811  1.00  0.71           H  
ATOM   1576 1HG1 VAL A 100      17.293  10.023  -8.004  1.00  0.71           H  
ATOM   1577 2HG1 VAL A 100      17.614  11.746  -7.825  1.00  0.71           H  
ATOM   1578 3HG1 VAL A 100      16.585  11.163  -9.143  1.00  0.71           H  
ATOM   1579 1HG2 VAL A 100      18.326   8.727  -9.838  1.00  0.71           H  
ATOM   1580 2HG2 VAL A 100      17.627   9.826 -11.052  1.00  0.71           H  
ATOM   1581 3HG2 VAL A 100      19.380   9.524 -11.015  1.00  0.71           H  
ATOM   1582  N   VAL A 101      18.159  14.123  -9.021  1.00  0.71           N  
ATOM   1583  CA  VAL A 101      18.333  15.111  -7.960  1.00  0.71           C  
ATOM   1584  C   VAL A 101      17.561  14.651  -6.745  1.00  0.71           C  
ATOM   1585  O   VAL A 101      16.376  14.323  -6.835  1.00  0.71           O  
ATOM   1586  CB  VAL A 101      17.912  16.528  -8.380  1.00  0.71           C  
ATOM   1587  CG1 VAL A 101      18.072  17.481  -7.185  1.00  0.71           C  
ATOM   1588  CG2 VAL A 101      18.800  16.988  -9.533  1.00  0.71           C  
ATOM   1589  H   VAL A 101      17.331  14.110  -9.600  1.00  0.71           H  
ATOM   1590  HA  VAL A 101      19.384  15.163  -7.684  1.00  0.71           H  
ATOM   1591  HB  VAL A 101      16.866  16.529  -8.683  1.00  0.71           H  
ATOM   1592 1HG1 VAL A 101      17.781  18.493  -7.472  1.00  0.71           H  
ATOM   1593 2HG1 VAL A 101      17.444  17.155  -6.357  1.00  0.71           H  
ATOM   1594 3HG1 VAL A 101      19.115  17.486  -6.860  1.00  0.71           H  
ATOM   1595 1HG2 VAL A 101      18.515  17.995  -9.833  1.00  0.71           H  
ATOM   1596 2HG2 VAL A 101      19.840  16.989  -9.208  1.00  0.71           H  
ATOM   1597 3HG2 VAL A 101      18.687  16.312 -10.381  1.00  0.71           H  
ATOM   1598  N   VAL A 102      18.253  14.595  -5.619  1.00  0.73           N  
ATOM   1599  CA  VAL A 102      17.668  14.120  -4.389  1.00  0.73           C  
ATOM   1600  C   VAL A 102      17.561  15.298  -3.441  1.00  0.73           C  
ATOM   1601  O   VAL A 102      18.469  16.120  -3.341  1.00  0.73           O  
ATOM   1602  CB  VAL A 102      18.510  12.980  -3.784  1.00  0.73           C  
ATOM   1603  CG1 VAL A 102      17.860  12.448  -2.511  1.00  0.73           C  
ATOM   1604  CG2 VAL A 102      18.671  11.882  -4.793  1.00  0.73           C  
ATOM   1605  H   VAL A 102      19.232  14.881  -5.622  1.00  0.73           H  
ATOM   1606  HA  VAL A 102      16.669  13.754  -4.585  1.00  0.73           H  
ATOM   1607  HB  VAL A 102      19.494  13.369  -3.516  1.00  0.73           H  
ATOM   1608 1HG1 VAL A 102      18.470  11.647  -2.091  1.00  0.73           H  
ATOM   1609 2HG1 VAL A 102      17.746  13.233  -1.780  1.00  0.73           H  
ATOM   1610 3HG1 VAL A 102      16.889  12.055  -2.754  1.00  0.73           H  
ATOM   1611 1HG2 VAL A 102      19.271  11.098  -4.358  1.00  0.73           H  
ATOM   1612 2HG2 VAL A 102      17.705  11.488  -5.059  1.00  0.73           H  
ATOM   1613 3HG2 VAL A 102      19.161  12.268  -5.687  1.00  0.73           H  
ATOM   1614  N   ASP A 103      16.421  15.402  -2.786  1.00  0.77           N  
ATOM   1615  CA  ASP A 103      16.106  16.486  -1.862  1.00  0.77           C  
ATOM   1616  C   ASP A 103      15.530  15.920  -0.585  1.00  0.77           C  
ATOM   1617  O   ASP A 103      14.537  15.188  -0.607  1.00  0.77           O  
ATOM   1618  CB  ASP A 103      15.154  17.511  -2.486  1.00  0.77           C  
ATOM   1619  CG  ASP A 103      14.828  18.724  -1.571  1.00  0.77           C  
ATOM   1620  OD1 ASP A 103      15.148  18.686  -0.394  1.00  0.77           O  
ATOM   1621  OD2 ASP A 103      14.220  19.649  -2.057  1.00  0.77           O  
ATOM   1622  H   ASP A 103      15.728  14.683  -2.937  1.00  0.77           H  
ATOM   1623  HA  ASP A 103      17.030  17.006  -1.604  1.00  0.77           H  
ATOM   1624 1HB  ASP A 103      15.604  17.897  -3.407  1.00  0.77           H  
ATOM   1625 2HB  ASP A 103      14.223  17.023  -2.760  1.00  0.77           H  
ATOM   1626  N   ALA A 104      16.185  16.208   0.536  1.00  0.80           N  
ATOM   1627  CA  ALA A 104      15.763  15.684   1.829  1.00  0.80           C  
ATOM   1628  C   ALA A 104      14.270  15.964   2.088  1.00  0.80           C  
ATOM   1629  O   ALA A 104      13.562  15.125   2.661  1.00  0.80           O  
ATOM   1630  CB  ALA A 104      16.592  16.328   2.932  1.00  0.80           C  
ATOM   1631  H   ALA A 104      16.997  16.832   0.491  1.00  0.80           H  
ATOM   1632  HA  ALA A 104      15.924  14.604   1.833  1.00  0.80           H  
ATOM   1633 1HB  ALA A 104      16.289  15.922   3.891  1.00  0.80           H  
ATOM   1634 2HB  ALA A 104      17.647  16.116   2.759  1.00  0.80           H  
ATOM   1635 3HB  ALA A 104      16.437  17.407   2.929  1.00  0.80           H  
ATOM   1636  N   ASP A 105      13.759  17.117   1.633  1.00  0.83           N  
ATOM   1637  CA  ASP A 105      12.352  17.458   1.869  1.00  0.83           C  
ATOM   1638  C   ASP A 105      11.357  16.517   1.175  1.00  0.83           C  
ATOM   1639  O   ASP A 105      10.197  16.410   1.606  1.00  0.83           O  
ATOM   1640  CB  ASP A 105      12.049  18.911   1.489  1.00  0.83           C  
ATOM   1641  CG  ASP A 105      12.596  19.938   2.520  1.00  0.83           C  
ATOM   1642  OD1 ASP A 105      13.002  19.526   3.590  1.00  0.83           O  
ATOM   1643  OD2 ASP A 105      12.554  21.118   2.247  1.00  0.83           O  
ATOM   1644  H   ASP A 105      14.355  17.757   1.087  1.00  0.83           H  
ATOM   1645  HA  ASP A 105      12.176  17.376   2.940  1.00  0.83           H  
ATOM   1646 1HB  ASP A 105      12.505  19.126   0.514  1.00  0.83           H  
ATOM   1647 2HB  ASP A 105      10.975  19.048   1.383  1.00  0.83           H  
ATOM   1648  N   ASN A 106      11.788  15.852   0.097  1.00  0.83           N  
ATOM   1649  CA  ASN A 106      10.919  14.942  -0.639  1.00  0.83           C  
ATOM   1650  C   ASN A 106      11.115  13.505  -0.183  1.00  0.83           C  
ATOM   1651  O   ASN A 106      10.499  12.585  -0.724  1.00  0.83           O  
ATOM   1652  CB  ASN A 106      11.171  15.040  -2.133  1.00  0.83           C  
ATOM   1653  CG  ASN A 106      10.715  16.363  -2.707  1.00  0.83           C  
ATOM   1654  OD1 ASN A 106       9.712  16.936  -2.263  1.00  0.83           O  
ATOM   1655  ND2 ASN A 106      11.421  16.847  -3.696  1.00  0.83           N  
ATOM   1656  H   ASN A 106      12.761  15.936  -0.198  1.00  0.83           H  
ATOM   1657  HA  ASN A 106       9.882  15.210  -0.440  1.00  0.83           H  
ATOM   1658 1HB  ASN A 106      12.242  14.923  -2.322  1.00  0.83           H  
ATOM   1659 2HB  ASN A 106      10.654  14.229  -2.645  1.00  0.83           H  
ATOM   1660 1HD2 ASN A 106      11.161  17.718  -4.118  1.00  0.83           H  
ATOM   1661 2HD2 ASN A 106      12.213  16.344  -4.039  1.00  0.83           H  
ATOM   1662  N   ARG A 107      11.985  13.314   0.810  1.00  0.82           N  
ATOM   1663  CA  ARG A 107      12.316  12.003   1.329  1.00  0.82           C  
ATOM   1664  C   ARG A 107      12.681  10.984   0.242  1.00  0.82           C  
ATOM   1665  O   ARG A 107      12.229   9.855   0.282  1.00  0.82           O  
ATOM   1666  CB  ARG A 107      11.178  11.456   2.167  1.00  0.82           C  
ATOM   1667  CG  ARG A 107      10.828  12.260   3.408  1.00  0.82           C  
ATOM   1668  CD  ARG A 107      11.931  12.251   4.412  1.00  0.82           C  
ATOM   1669  NE  ARG A 107      11.482  12.741   5.715  1.00  0.82           N  
ATOM   1670  CZ  ARG A 107      11.637  14.002   6.171  1.00  0.82           C  
ATOM   1671  NH1 ARG A 107      12.249  14.911   5.439  1.00  0.82           N  
ATOM   1672  NH2 ARG A 107      11.172  14.323   7.370  1.00  0.82           N  
ATOM   1673  H   ARG A 107      12.445  14.110   1.251  1.00  0.82           H  
ATOM   1674  HA  ARG A 107      13.168  12.141   1.986  1.00  0.82           H  
ATOM   1675 1HB  ARG A 107      10.275  11.370   1.563  1.00  0.82           H  
ATOM   1676 2HB  ARG A 107      11.443  10.457   2.503  1.00  0.82           H  
ATOM   1677 1HG  ARG A 107      10.661  13.299   3.118  1.00  0.82           H  
ATOM   1678 2HG  ARG A 107       9.927  11.854   3.869  1.00  0.82           H  
ATOM   1679 1HD  ARG A 107      12.303  11.237   4.536  1.00  0.82           H  
ATOM   1680 2HD  ARG A 107      12.744  12.896   4.064  1.00  0.82           H  
ATOM   1681  HE  ARG A 107      11.006  12.086   6.321  1.00  0.82           H  
ATOM   1682 1HH1 ARG A 107      12.613  14.675   4.508  1.00  0.82           H  
ATOM   1683 2HH1 ARG A 107      12.364  15.852   5.786  1.00  0.82           H  
ATOM   1684 1HH2 ARG A 107      10.704  13.626   7.935  1.00  0.82           H  
ATOM   1685 2HH2 ARG A 107      11.283  15.262   7.721  1.00  0.82           H  
ATOM   1686  N   LEU A 108      13.520  11.355  -0.712  1.00  0.80           N  
ATOM   1687  CA  LEU A 108      13.905  10.416  -1.771  1.00  0.80           C  
ATOM   1688  C   LEU A 108      15.176   9.615  -1.494  1.00  0.80           C  
ATOM   1689  O   LEU A 108      16.200  10.154  -1.061  1.00  0.80           O  
ATOM   1690  CB  LEU A 108      14.021  11.150  -3.120  1.00  0.80           C  
ATOM   1691  CG  LEU A 108      14.669  10.349  -4.294  1.00  0.80           C  
ATOM   1692  CD1 LEU A 108      13.855   9.212  -4.692  1.00  0.80           C  
ATOM   1693  CD2 LEU A 108      14.846  11.245  -5.494  1.00  0.80           C  
ATOM   1694  H   LEU A 108      13.876  12.303  -0.716  1.00  0.80           H  
ATOM   1695  HA  LEU A 108      13.094   9.692  -1.878  1.00  0.80           H  
ATOM   1696 1HB  LEU A 108      13.015  11.428  -3.433  1.00  0.80           H  
ATOM   1697 2HB  LEU A 108      14.588  12.064  -2.976  1.00  0.80           H  
ATOM   1698  HG  LEU A 108      15.634   9.973  -3.960  1.00  0.80           H  
ATOM   1699 1HD1 LEU A 108      14.392   8.706  -5.468  1.00  0.80           H  
ATOM   1700 2HD1 LEU A 108      13.704   8.539  -3.879  1.00  0.80           H  
ATOM   1701 3HD1 LEU A 108      12.898   9.558  -5.053  1.00  0.80           H  
ATOM   1702 1HD2 LEU A 108      15.321  10.684  -6.296  1.00  0.80           H  
ATOM   1703 2HD2 LEU A 108      13.874  11.604  -5.827  1.00  0.80           H  
ATOM   1704 3HD2 LEU A 108      15.457  12.079  -5.241  1.00  0.80           H  
ATOM   1705  N   MET A 109      15.065   8.300  -1.677  1.00  0.77           N  
ATOM   1706  CA  MET A 109      16.186   7.384  -1.583  1.00  0.77           C  
ATOM   1707  C   MET A 109      16.519   6.884  -2.983  1.00  0.77           C  
ATOM   1708  O   MET A 109      15.611   6.539  -3.741  1.00  0.77           O  
ATOM   1709  CB  MET A 109      15.820   6.205  -0.725  1.00  0.77           C  
ATOM   1710  CG  MET A 109      15.600   6.538   0.663  1.00  0.77           C  
ATOM   1711  SD  MET A 109      13.967   7.243   0.936  1.00  0.77           S  
ATOM   1712  CE  MET A 109      13.085   5.762   0.719  1.00  0.77           C  
ATOM   1713  H   MET A 109      14.157   7.916  -1.945  1.00  0.77           H  
ATOM   1714  HA  MET A 109      17.046   7.906  -1.175  1.00  0.77           H  
ATOM   1715 1HB  MET A 109      14.909   5.769  -1.096  1.00  0.77           H  
ATOM   1716 2HB  MET A 109      16.591   5.460  -0.788  1.00  0.77           H  
ATOM   1717 1HG  MET A 109      15.720   5.652   1.279  1.00  0.77           H  
ATOM   1718 2HG  MET A 109      16.315   7.249   0.942  1.00  0.77           H  
ATOM   1719 1HE  MET A 109      12.035   5.897   0.882  1.00  0.77           H  
ATOM   1720 2HE  MET A 109      13.258   5.392  -0.262  1.00  0.77           H  
ATOM   1721 3HE  MET A 109      13.446   5.073   1.414  1.00  0.77           H  
ATOM   1722  N   VAL A 110      17.793   6.758  -3.323  1.00  0.75           N  
ATOM   1723  CA  VAL A 110      18.097   6.209  -4.642  1.00  0.75           C  
ATOM   1724  C   VAL A 110      18.904   4.928  -4.538  1.00  0.75           C  
ATOM   1725  O   VAL A 110      19.950   4.875  -3.885  1.00  0.75           O  
ATOM   1726  CB  VAL A 110      18.832   7.242  -5.516  1.00  0.75           C  
ATOM   1727  CG1 VAL A 110      19.150   6.647  -6.899  1.00  0.75           C  
ATOM   1728  CG2 VAL A 110      17.952   8.490  -5.637  1.00  0.75           C  
ATOM   1729  H   VAL A 110      18.524   7.056  -2.680  1.00  0.75           H  
ATOM   1730  HA  VAL A 110      17.164   5.966  -5.147  1.00  0.75           H  
ATOM   1731  HB  VAL A 110      19.778   7.503  -5.044  1.00  0.75           H  
ATOM   1732 1HG1 VAL A 110      19.673   7.385  -7.504  1.00  0.75           H  
ATOM   1733 2HG1 VAL A 110      19.776   5.763  -6.787  1.00  0.75           H  
ATOM   1734 3HG1 VAL A 110      18.216   6.366  -7.395  1.00  0.75           H  
ATOM   1735 1HG2 VAL A 110      18.459   9.228  -6.233  1.00  0.75           H  
ATOM   1736 2HG2 VAL A 110      17.006   8.225  -6.107  1.00  0.75           H  
ATOM   1737 3HG2 VAL A 110      17.763   8.900  -4.648  1.00  0.75           H  
ATOM   1738  N   LEU A 111      18.385   3.886  -5.177  1.00  0.74           N  
ATOM   1739  CA  LEU A 111      18.997   2.571  -5.203  1.00  0.74           C  
ATOM   1740  C   LEU A 111      19.881   2.355  -6.404  1.00  0.74           C  
ATOM   1741  O   LEU A 111      19.445   2.423  -7.562  1.00  0.74           O  
ATOM   1742  CB  LEU A 111      17.914   1.489  -5.172  1.00  0.74           C  
ATOM   1743  CG  LEU A 111      18.384   0.051  -5.426  1.00  0.74           C  
ATOM   1744  CD1 LEU A 111      19.298  -0.406  -4.378  1.00  0.74           C  
ATOM   1745  CD2 LEU A 111      17.187  -0.855  -5.471  1.00  0.74           C  
ATOM   1746  H   LEU A 111      17.517   4.012  -5.690  1.00  0.74           H  
ATOM   1747  HA  LEU A 111      19.619   2.466  -4.319  1.00  0.74           H  
ATOM   1748 1HB  LEU A 111      17.441   1.508  -4.194  1.00  0.74           H  
ATOM   1749 2HB  LEU A 111      17.169   1.737  -5.913  1.00  0.74           H  
ATOM   1750  HG  LEU A 111      18.918   0.013  -6.373  1.00  0.74           H  
ATOM   1751 1HD1 LEU A 111      19.595  -1.415  -4.627  1.00  0.74           H  
ATOM   1752 2HD1 LEU A 111      20.183   0.223  -4.321  1.00  0.74           H  
ATOM   1753 3HD1 LEU A 111      18.794  -0.407  -3.438  1.00  0.74           H  
ATOM   1754 1HD2 LEU A 111      17.512  -1.882  -5.659  1.00  0.74           H  
ATOM   1755 2HD2 LEU A 111      16.687  -0.803  -4.516  1.00  0.74           H  
ATOM   1756 3HD2 LEU A 111      16.512  -0.539  -6.259  1.00  0.74           H  
ATOM   1757  N   VAL A 112      21.137   2.071  -6.096  1.00  0.73           N  
ATOM   1758  CA  VAL A 112      22.172   1.807  -7.060  1.00  0.73           C  
ATOM   1759  C   VAL A 112      22.758   0.402  -6.824  1.00  0.73           C  
ATOM   1760  O   VAL A 112      23.658   0.252  -5.991  1.00  0.73           O  
ATOM   1761  CB  VAL A 112      23.264   2.851  -6.898  1.00  0.73           C  
ATOM   1762  CG1 VAL A 112      24.334   2.604  -7.922  1.00  0.73           C  
ATOM   1763  CG2 VAL A 112      22.670   4.250  -7.051  1.00  0.73           C  
ATOM   1764  H   VAL A 112      21.406   2.050  -5.112  1.00  0.73           H  
ATOM   1765  HA  VAL A 112      21.770   1.913  -8.052  1.00  0.73           H  
ATOM   1766  HB  VAL A 112      23.716   2.752  -5.907  1.00  0.73           H  
ATOM   1767 1HG1 VAL A 112      25.125   3.314  -7.818  1.00  0.73           H  
ATOM   1768 2HG1 VAL A 112      24.737   1.600  -7.777  1.00  0.73           H  
ATOM   1769 3HG1 VAL A 112      23.906   2.690  -8.912  1.00  0.73           H  
ATOM   1770 1HG2 VAL A 112      23.451   4.968  -6.935  1.00  0.73           H  
ATOM   1771 2HG2 VAL A 112      22.226   4.361  -8.029  1.00  0.73           H  
ATOM   1772 3HG2 VAL A 112      21.912   4.416  -6.286  1.00  0.73           H  
ATOM   1773  N   PRO A 113      22.299  -0.626  -7.564  1.00  0.74           N  
ATOM   1774  CA  PRO A 113      22.671  -2.020  -7.447  1.00  0.74           C  
ATOM   1775  C   PRO A 113      24.166  -2.211  -7.721  1.00  0.74           C  
ATOM   1776  O   PRO A 113      24.827  -1.287  -8.210  1.00  0.74           O  
ATOM   1777  CB  PRO A 113      21.816  -2.698  -8.527  1.00  0.74           C  
ATOM   1778  CG  PRO A 113      20.695  -1.749  -8.785  1.00  0.74           C  
ATOM   1779  CD  PRO A 113      21.292  -0.402  -8.605  1.00  0.74           C  
ATOM   1780  HA  PRO A 113      22.388  -2.339  -6.445  1.00  0.74           H  
ATOM   1781 1HB  PRO A 113      22.427  -2.927  -9.396  1.00  0.74           H  
ATOM   1782 2HB  PRO A 113      21.438  -3.657  -8.145  1.00  0.74           H  
ATOM   1783 1HG  PRO A 113      20.288  -1.895  -9.802  1.00  0.74           H  
ATOM   1784 2HG  PRO A 113      19.868  -1.937  -8.083  1.00  0.74           H  
ATOM   1785 1HD  PRO A 113      21.783  -0.098  -9.526  1.00  0.74           H  
ATOM   1786 2HD  PRO A 113      20.482   0.253  -8.298  1.00  0.74           H  
ATOM   1787  N   PRO A 114      24.737  -3.376  -7.389  1.00  0.74           N  
ATOM   1788  CA  PRO A 114      26.113  -3.708  -7.623  1.00  0.74           C  
ATOM   1789  C   PRO A 114      26.336  -3.593  -9.104  1.00  0.74           C  
ATOM   1790  O   PRO A 114      25.442  -3.916  -9.887  1.00  0.74           O  
ATOM   1791  CB  PRO A 114      26.202  -5.170  -7.193  1.00  0.74           C  
ATOM   1792  CG  PRO A 114      25.057  -5.364  -6.260  1.00  0.74           C  
ATOM   1793  CD  PRO A 114      23.960  -4.494  -6.841  1.00  0.74           C  
ATOM   1794  HA  PRO A 114      26.773  -3.041  -7.045  1.00  0.74           H  
ATOM   1795 1HB  PRO A 114      26.159  -5.824  -8.075  1.00  0.74           H  
ATOM   1796 2HB  PRO A 114      27.154  -5.346  -6.712  1.00  0.74           H  
ATOM   1797 1HG  PRO A 114      24.778  -6.426  -6.215  1.00  0.74           H  
ATOM   1798 2HG  PRO A 114      25.353  -5.073  -5.249  1.00  0.74           H  
ATOM   1799 1HD  PRO A 114      23.449  -5.030  -7.650  1.00  0.74           H  
ATOM   1800 2HD  PRO A 114      23.291  -4.207  -6.075  1.00  0.74           H  
ATOM   1801  N   GLY A 115      27.515  -3.180  -9.515  1.00  0.74           N  
ATOM   1802  CA  GLY A 115      27.759  -3.078 -10.940  1.00  0.74           C  
ATOM   1803  C   GLY A 115      27.454  -1.691 -11.491  1.00  0.74           C  
ATOM   1804  O   GLY A 115      27.694  -1.428 -12.669  1.00  0.74           O  
ATOM   1805  H   GLY A 115      28.234  -2.924  -8.851  1.00  0.74           H  
ATOM   1806 1HA  GLY A 115      28.799  -3.332 -11.149  1.00  0.74           H  
ATOM   1807 2HA  GLY A 115      27.142  -3.811 -11.451  1.00  0.74           H  
ATOM   1808  N   TYR A 116      26.924  -0.805 -10.658  1.00  0.73           N  
ATOM   1809  CA  TYR A 116      26.678   0.548 -11.121  1.00  0.73           C  
ATOM   1810  C   TYR A 116      27.604   1.506 -10.369  1.00  0.73           C  
ATOM   1811  O   TYR A 116      27.830   1.345  -9.168  1.00  0.73           O  
ATOM   1812  CB  TYR A 116      25.221   0.908 -10.876  1.00  0.73           C  
ATOM   1813  CG  TYR A 116      24.225   0.132 -11.687  1.00  0.73           C  
ATOM   1814  CD1 TYR A 116      23.946  -1.154 -11.312  1.00  0.73           C  
ATOM   1815  CD2 TYR A 116      23.535   0.705 -12.743  1.00  0.73           C  
ATOM   1816  CE1 TYR A 116      23.022  -1.890 -11.965  1.00  0.73           C  
ATOM   1817  CE2 TYR A 116      22.580  -0.043 -13.403  1.00  0.73           C  
ATOM   1818  CZ  TYR A 116      22.332  -1.352 -13.000  1.00  0.73           C  
ATOM   1819  OH  TYR A 116      21.388  -2.132 -13.619  1.00  0.73           O  
ATOM   1820  H   TYR A 116      26.647  -1.068  -9.709  1.00  0.73           H  
ATOM   1821  HA  TYR A 116      26.901   0.607 -12.176  1.00  0.73           H  
ATOM   1822 1HB  TYR A 116      24.999   0.718  -9.845  1.00  0.73           H  
ATOM   1823 2HB  TYR A 116      25.071   1.974 -11.067  1.00  0.73           H  
ATOM   1824  HD1 TYR A 116      24.476  -1.595 -10.491  1.00  0.73           H  
ATOM   1825  HD2 TYR A 116      23.734   1.736 -13.042  1.00  0.73           H  
ATOM   1826  HE1 TYR A 116      22.825  -2.913 -11.652  1.00  0.73           H  
ATOM   1827  HE2 TYR A 116      22.025   0.388 -14.230  1.00  0.73           H  
ATOM   1828  HH  TYR A 116      20.890  -1.594 -14.249  1.00  0.73           H  
ATOM   1829  N   ALA A 117      28.151   2.495 -11.068  1.00  0.72           N  
ATOM   1830  CA  ALA A 117      28.989   3.492 -10.422  1.00  0.72           C  
ATOM   1831  C   ALA A 117      28.089   4.532  -9.827  1.00  0.72           C  
ATOM   1832  O   ALA A 117      27.016   4.792 -10.369  1.00  0.72           O  
ATOM   1833  CB  ALA A 117      30.002   4.115 -11.385  1.00  0.72           C  
ATOM   1834  H   ALA A 117      27.937   2.566 -12.053  1.00  0.72           H  
ATOM   1835  HA  ALA A 117      29.513   3.024  -9.610  1.00  0.72           H  
ATOM   1836 1HB  ALA A 117      30.605   4.850 -10.850  1.00  0.72           H  
ATOM   1837 2HB  ALA A 117      30.647   3.337 -11.784  1.00  0.72           H  
ATOM   1838 3HB  ALA A 117      29.478   4.601 -12.199  1.00  0.72           H  
ATOM   1839  N   LEU A 118      28.541   5.151  -8.747  1.00  0.71           N  
ATOM   1840  CA  LEU A 118      27.817   6.250  -8.116  1.00  0.71           C  
ATOM   1841  C   LEU A 118      28.723   7.326  -7.605  1.00  0.71           C  
ATOM   1842  O   LEU A 118      29.731   7.035  -6.957  1.00  0.71           O  
ATOM   1843  CB  LEU A 118      26.960   5.773  -6.936  1.00  0.71           C  
ATOM   1844  CG  LEU A 118      26.212   6.900  -6.067  1.00  0.71           C  
ATOM   1845  CD1 LEU A 118      25.138   7.638  -6.914  1.00  0.71           C  
ATOM   1846  CD2 LEU A 118      25.558   6.234  -4.833  1.00  0.71           C  
ATOM   1847  H   LEU A 118      29.421   4.824  -8.348  1.00  0.71           H  
ATOM   1848  HA  LEU A 118      27.158   6.690  -8.859  1.00  0.71           H  
ATOM   1849 1HB  LEU A 118      26.198   5.137  -7.328  1.00  0.71           H  
ATOM   1850 2HB  LEU A 118      27.586   5.189  -6.265  1.00  0.71           H  
ATOM   1851  HG  LEU A 118      26.938   7.639  -5.727  1.00  0.71           H  
ATOM   1852 1HD1 LEU A 118      24.662   8.394  -6.297  1.00  0.71           H  
ATOM   1853 2HD1 LEU A 118      25.604   8.117  -7.762  1.00  0.71           H  
ATOM   1854 3HD1 LEU A 118      24.397   6.949  -7.269  1.00  0.71           H  
ATOM   1855 1HD2 LEU A 118      25.064   6.994  -4.234  1.00  0.71           H  
ATOM   1856 2HD2 LEU A 118      24.827   5.496  -5.147  1.00  0.71           H  
ATOM   1857 3HD2 LEU A 118      26.325   5.743  -4.233  1.00  0.71           H  
ATOM   1858  N   GLY A 119      28.338   8.567  -7.880  1.00  0.70           N  
ATOM   1859  CA  GLY A 119      29.013   9.732  -7.331  1.00  0.70           C  
ATOM   1860  C   GLY A 119      28.047  10.890  -7.254  1.00  0.70           C  
ATOM   1861  O   GLY A 119      26.913  10.801  -7.732  1.00  0.70           O  
ATOM   1862  H   GLY A 119      27.533   8.692  -8.498  1.00  0.70           H  
ATOM   1863 1HA  GLY A 119      29.393   9.502  -6.336  1.00  0.70           H  
ATOM   1864 2HA  GLY A 119      29.855  10.010  -7.955  1.00  0.70           H  
ATOM   1865  N   PHE A 120      28.469  11.978  -6.623  1.00  0.69           N  
ATOM   1866  CA  PHE A 120      27.545  13.089  -6.466  1.00  0.69           C  
ATOM   1867  C   PHE A 120      28.167  14.450  -6.249  1.00  0.69           C  
ATOM   1868  O   PHE A 120      29.345  14.569  -5.880  1.00  0.69           O  
ATOM   1869  CB  PHE A 120      26.612  12.793  -5.310  1.00  0.69           C  
ATOM   1870  CG  PHE A 120      27.222  12.693  -3.972  1.00  0.69           C  
ATOM   1871  CD1 PHE A 120      27.260  13.781  -3.116  1.00  0.69           C  
ATOM   1872  CD2 PHE A 120      27.765  11.511  -3.556  1.00  0.69           C  
ATOM   1873  CE1 PHE A 120      27.786  13.669  -1.874  1.00  0.69           C  
ATOM   1874  CE2 PHE A 120      28.319  11.410  -2.325  1.00  0.69           C  
ATOM   1875  CZ  PHE A 120      28.315  12.471  -1.475  1.00  0.69           C  
ATOM   1876  H   PHE A 120      29.405  12.017  -6.250  1.00  0.69           H  
ATOM   1877  HA  PHE A 120      26.946  13.151  -7.375  1.00  0.69           H  
ATOM   1878 1HB  PHE A 120      25.871  13.556  -5.285  1.00  0.69           H  
ATOM   1879 2HB  PHE A 120      26.111  11.863  -5.505  1.00  0.69           H  
ATOM   1880  HD1 PHE A 120      26.854  14.729  -3.440  1.00  0.69           H  
ATOM   1881  HD2 PHE A 120      27.757  10.645  -4.221  1.00  0.69           H  
ATOM   1882  HE1 PHE A 120      27.798  14.530  -1.203  1.00  0.69           H  
ATOM   1883  HE2 PHE A 120      28.766  10.474  -2.015  1.00  0.69           H  
ATOM   1884  HZ  PHE A 120      28.750  12.365  -0.496  1.00  0.69           H  
ATOM   1885  N   GLN A 121      27.318  15.466  -6.435  1.00  0.68           N  
ATOM   1886  CA  GLN A 121      27.661  16.860  -6.212  1.00  0.68           C  
ATOM   1887  C   GLN A 121      26.685  17.602  -5.302  1.00  0.68           C  
ATOM   1888  O   GLN A 121      25.465  17.585  -5.508  1.00  0.68           O  
ATOM   1889  CB  GLN A 121      27.716  17.596  -7.537  1.00  0.68           C  
ATOM   1890  CG  GLN A 121      28.046  19.025  -7.401  1.00  0.68           C  
ATOM   1891  CD  GLN A 121      28.154  19.670  -8.693  1.00  0.68           C  
ATOM   1892  OE1 GLN A 121      29.036  19.346  -9.457  1.00  0.68           O  
ATOM   1893  NE2 GLN A 121      27.273  20.606  -8.978  1.00  0.68           N  
ATOM   1894  H   GLN A 121      26.378  15.242  -6.761  1.00  0.68           H  
ATOM   1895  HA  GLN A 121      28.638  16.886  -5.757  1.00  0.68           H  
ATOM   1896 1HB  GLN A 121      28.464  17.142  -8.166  1.00  0.68           H  
ATOM   1897 2HB  GLN A 121      26.755  17.513  -8.046  1.00  0.68           H  
ATOM   1898 1HG  GLN A 121      27.261  19.523  -6.840  1.00  0.68           H  
ATOM   1899 2HG  GLN A 121      29.002  19.116  -6.877  1.00  0.68           H  
ATOM   1900 1HE2 GLN A 121      27.343  21.102  -9.836  1.00  0.68           H  
ATOM   1901 2HE2 GLN A 121      26.555  20.842  -8.320  1.00  0.68           H  
ATOM   1902  N   ALA A 122      27.209  18.279  -4.284  1.00  0.69           N  
ATOM   1903  CA  ALA A 122      26.302  19.056  -3.435  1.00  0.69           C  
ATOM   1904  C   ALA A 122      25.722  20.225  -4.225  1.00  0.69           C  
ATOM   1905  O   ALA A 122      26.474  20.986  -4.846  1.00  0.69           O  
ATOM   1906  CB  ALA A 122      27.027  19.579  -2.213  1.00  0.69           C  
ATOM   1907  H   ALA A 122      28.224  18.258  -4.131  1.00  0.69           H  
ATOM   1908  HA  ALA A 122      25.482  18.413  -3.125  1.00  0.69           H  
ATOM   1909 1HB  ALA A 122      26.331  20.147  -1.590  1.00  0.69           H  
ATOM   1910 2HB  ALA A 122      27.426  18.744  -1.640  1.00  0.69           H  
ATOM   1911 3HB  ALA A 122      27.848  20.230  -2.519  1.00  0.69           H  
ATOM   1912  N   LEU A 123      24.409  20.454  -4.136  1.00  0.69           N  
ATOM   1913  CA  LEU A 123      23.845  21.618  -4.821  1.00  0.69           C  
ATOM   1914  C   LEU A 123      23.582  22.754  -3.837  1.00  0.69           C  
ATOM   1915  O   LEU A 123      23.042  23.806  -4.200  1.00  0.69           O  
ATOM   1916  CB  LEU A 123      22.561  21.259  -5.553  1.00  0.69           C  
ATOM   1917  CG  LEU A 123      22.670  20.152  -6.632  1.00  0.69           C  
ATOM   1918  CD1 LEU A 123      21.282  19.953  -7.261  1.00  0.69           C  
ATOM   1919  CD2 LEU A 123      23.736  20.519  -7.665  1.00  0.69           C  
ATOM   1920  H   LEU A 123      23.782  19.828  -3.623  1.00  0.69           H  
ATOM   1921  HA  LEU A 123      24.563  21.970  -5.558  1.00  0.69           H  
ATOM   1922 1HB  LEU A 123      21.832  20.920  -4.810  1.00  0.69           H  
ATOM   1923 2HB  LEU A 123      22.165  22.155  -6.027  1.00  0.69           H  
ATOM   1924  HG  LEU A 123      22.957  19.215  -6.158  1.00  0.69           H  
ATOM   1925 1HD1 LEU A 123      21.301  19.181  -8.001  1.00  0.69           H  
ATOM   1926 2HD1 LEU A 123      20.577  19.684  -6.500  1.00  0.69           H  
ATOM   1927 3HD1 LEU A 123      20.962  20.881  -7.729  1.00  0.69           H  
ATOM   1928 1HD2 LEU A 123      23.812  19.730  -8.416  1.00  0.69           H  
ATOM   1929 2HD2 LEU A 123      23.466  21.455  -8.153  1.00  0.69           H  
ATOM   1930 3HD2 LEU A 123      24.695  20.632  -7.162  1.00  0.69           H  
ATOM   1931  N   VAL A 124      23.932  22.503  -2.585  1.00  0.70           N  
ATOM   1932  CA  VAL A 124      23.732  23.428  -1.482  1.00  0.70           C  
ATOM   1933  C   VAL A 124      25.014  23.546  -0.662  1.00  0.70           C  
ATOM   1934  O   VAL A 124      25.815  22.616  -0.667  1.00  0.70           O  
ATOM   1935  CB  VAL A 124      22.634  22.885  -0.559  1.00  0.70           C  
ATOM   1936  CG1 VAL A 124      21.327  22.782  -1.286  1.00  0.70           C  
ATOM   1937  CG2 VAL A 124      23.077  21.531  -0.091  1.00  0.70           C  
ATOM   1938  H   VAL A 124      24.367  21.612  -2.400  1.00  0.70           H  
ATOM   1939  HA  VAL A 124      23.427  24.379  -1.901  1.00  0.70           H  
ATOM   1940  HB  VAL A 124      22.500  23.545   0.290  1.00  0.70           H  
ATOM   1941 1HG1 VAL A 124      20.562  22.378  -0.620  1.00  0.70           H  
ATOM   1942 2HG1 VAL A 124      21.021  23.767  -1.635  1.00  0.70           H  
ATOM   1943 3HG1 VAL A 124      21.450  22.127  -2.131  1.00  0.70           H  
ATOM   1944 1HG2 VAL A 124      22.331  21.130   0.576  1.00  0.70           H  
ATOM   1945 2HG2 VAL A 124      23.206  20.865  -0.945  1.00  0.70           H  
ATOM   1946 3HG2 VAL A 124      24.022  21.623   0.435  1.00  0.70           H  
ATOM   1947  N   PRO A 125      25.252  24.669   0.041  1.00  0.71           N  
ATOM   1948  CA  PRO A 125      26.356  24.870   0.971  1.00  0.71           C  
ATOM   1949  C   PRO A 125      26.515  23.786   2.027  1.00  0.71           C  
ATOM   1950  O   PRO A 125      27.628  23.501   2.442  1.00  0.71           O  
ATOM   1951  CB  PRO A 125      25.964  26.184   1.640  1.00  0.71           C  
ATOM   1952  CG  PRO A 125      25.193  26.926   0.577  1.00  0.71           C  
ATOM   1953  CD  PRO A 125      24.392  25.862  -0.132  1.00  0.71           C  
ATOM   1954  HA  PRO A 125      27.286  24.992   0.408  1.00  0.71           H  
ATOM   1955 1HB  PRO A 125      25.367  25.985   2.541  1.00  0.71           H  
ATOM   1956 2HB  PRO A 125      26.869  26.717   1.967  1.00  0.71           H  
ATOM   1957 1HG  PRO A 125      24.558  27.699   1.038  1.00  0.71           H  
ATOM   1958 2HG  PRO A 125      25.888  27.447  -0.099  1.00  0.71           H  
ATOM   1959 1HD  PRO A 125      23.411  25.726   0.343  1.00  0.71           H  
ATOM   1960 2HD  PRO A 125      24.321  26.160  -1.183  1.00  0.71           H  
ATOM   1961  N   VAL A 126      25.413  23.213   2.499  1.00  0.72           N  
ATOM   1962  CA  VAL A 126      25.497  22.180   3.523  1.00  0.72           C  
ATOM   1963  C   VAL A 126      24.623  20.990   3.206  1.00  0.72           C  
ATOM   1964  O   VAL A 126      23.419  21.145   2.979  1.00  0.72           O  
ATOM   1965  CB  VAL A 126      25.077  22.726   4.912  1.00  0.72           C  
ATOM   1966  CG1 VAL A 126      25.150  21.605   5.955  1.00  0.72           C  
ATOM   1967  CG2 VAL A 126      25.990  23.893   5.319  1.00  0.72           C  
ATOM   1968  H   VAL A 126      24.509  23.478   2.142  1.00  0.72           H  
ATOM   1969  HA  VAL A 126      26.530  21.836   3.584  1.00  0.72           H  
ATOM   1970  HB  VAL A 126      24.044  23.068   4.867  1.00  0.72           H  
ATOM   1971 1HG1 VAL A 126      24.846  21.989   6.927  1.00  0.72           H  
ATOM   1972 2HG1 VAL A 126      24.489  20.785   5.677  1.00  0.72           H  
ATOM   1973 3HG1 VAL A 126      26.166  21.247   6.008  1.00  0.72           H  
ATOM   1974 1HG2 VAL A 126      25.686  24.266   6.296  1.00  0.72           H  
ATOM   1975 2HG2 VAL A 126      27.022  23.544   5.367  1.00  0.72           H  
ATOM   1976 3HG2 VAL A 126      25.920  24.696   4.598  1.00  0.72           H  
ATOM   1977  N   THR A 127      25.197  19.800   3.245  1.00  0.73           N  
ATOM   1978  CA  THR A 127      24.375  18.624   3.048  1.00  0.73           C  
ATOM   1979  C   THR A 127      24.871  17.420   3.817  1.00  0.73           C  
ATOM   1980  O   THR A 127      26.070  17.163   3.934  1.00  0.73           O  
ATOM   1981  CB  THR A 127      24.286  18.240   1.557  1.00  0.73           C  
ATOM   1982  OG1 THR A 127      23.393  17.130   1.417  1.00  0.73           O  
ATOM   1983  CG2 THR A 127      25.627  17.859   1.041  1.00  0.73           C  
ATOM   1984  H   THR A 127      26.203  19.732   3.405  1.00  0.73           H  
ATOM   1985  HA  THR A 127      23.371  18.848   3.409  1.00  0.73           H  
ATOM   1986  HB  THR A 127      23.908  19.073   0.987  1.00  0.73           H  
ATOM   1987  HG1 THR A 127      23.727  16.387   1.935  1.00  0.73           H  
ATOM   1988 1HG2 THR A 127      25.558  17.584  -0.006  1.00  0.73           H  
ATOM   1989 2HG2 THR A 127      26.301  18.710   1.151  1.00  0.73           H  
ATOM   1990 3HG2 THR A 127      25.995  17.018   1.613  1.00  0.73           H  
ATOM   1991  N   VAL A 128      23.918  16.628   4.263  1.00  0.75           N  
ATOM   1992  CA  VAL A 128      24.201  15.369   4.922  1.00  0.75           C  
ATOM   1993  C   VAL A 128      23.599  14.255   4.113  1.00  0.75           C  
ATOM   1994  O   VAL A 128      22.406  14.300   3.761  1.00  0.75           O  
ATOM   1995  CB  VAL A 128      23.670  15.346   6.354  1.00  0.75           C  
ATOM   1996  CG1 VAL A 128      23.910  13.978   6.987  1.00  0.75           C  
ATOM   1997  CG2 VAL A 128      24.372  16.391   7.149  1.00  0.75           C  
ATOM   1998  H   VAL A 128      22.964  16.924   4.147  1.00  0.75           H  
ATOM   1999  HA  VAL A 128      25.277  15.227   4.960  1.00  0.75           H  
ATOM   2000  HB  VAL A 128      22.606  15.543   6.350  1.00  0.75           H  
ATOM   2001 1HG1 VAL A 128      23.531  13.980   8.005  1.00  0.75           H  
ATOM   2002 2HG1 VAL A 128      23.396  13.207   6.411  1.00  0.75           H  
ATOM   2003 3HG1 VAL A 128      24.979  13.767   6.997  1.00  0.75           H  
ATOM   2004 1HG2 VAL A 128      24.001  16.387   8.172  1.00  0.75           H  
ATOM   2005 2HG2 VAL A 128      25.432  16.164   7.143  1.00  0.75           H  
ATOM   2006 3HG2 VAL A 128      24.199  17.375   6.712  1.00  0.75           H  
ATOM   2007  N   VAL A 129      24.458  13.285   3.805  1.00  0.78           N  
ATOM   2008  CA  VAL A 129      24.114  12.155   2.965  1.00  0.78           C  
ATOM   2009  C   VAL A 129      24.249  10.871   3.772  1.00  0.78           C  
ATOM   2010  O   VAL A 129      25.251  10.650   4.462  1.00  0.78           O  
ATOM   2011  CB  VAL A 129      25.079  12.067   1.754  1.00  0.78           C  
ATOM   2012  CG1 VAL A 129      24.673  10.932   0.874  1.00  0.78           C  
ATOM   2013  CG2 VAL A 129      25.143  13.394   0.996  1.00  0.78           C  
ATOM   2014  H   VAL A 129      25.400  13.347   4.196  1.00  0.78           H  
ATOM   2015  HA  VAL A 129      23.085  12.254   2.623  1.00  0.78           H  
ATOM   2016  HB  VAL A 129      26.080  11.833   2.128  1.00  0.78           H  
ATOM   2017 1HG1 VAL A 129      25.368  10.852   0.045  1.00  0.78           H  
ATOM   2018 2HG1 VAL A 129      24.665  10.005   1.432  1.00  0.78           H  
ATOM   2019 3HG1 VAL A 129      23.677  11.127   0.494  1.00  0.78           H  
ATOM   2020 1HG2 VAL A 129      25.839  13.301   0.177  1.00  0.78           H  
ATOM   2021 2HG2 VAL A 129      24.197  13.640   0.616  1.00  0.78           H  
ATOM   2022 3HG2 VAL A 129      25.479  14.186   1.668  1.00  0.78           H  
ATOM   2023  N   LEU A 130      23.227  10.042   3.732  1.00  0.82           N  
ATOM   2024  CA  LEU A 130      23.257   8.786   4.443  1.00  0.82           C  
ATOM   2025  C   LEU A 130      23.333   7.643   3.447  1.00  0.82           C  
ATOM   2026  O   LEU A 130      22.717   7.700   2.375  1.00  0.82           O  
ATOM   2027  CB  LEU A 130      21.998   8.653   5.291  1.00  0.82           C  
ATOM   2028  CG  LEU A 130      21.718   9.831   6.250  1.00  0.82           C  
ATOM   2029  CD1 LEU A 130      20.410   9.566   6.959  1.00  0.82           C  
ATOM   2030  CD2 LEU A 130      22.871  10.004   7.230  1.00  0.82           C  
ATOM   2031  H   LEU A 130      22.411  10.272   3.181  1.00  0.82           H  
ATOM   2032  HA  LEU A 130      24.134   8.748   5.082  1.00  0.82           H  
ATOM   2033 1HB  LEU A 130      21.144   8.568   4.622  1.00  0.82           H  
ATOM   2034 2HB  LEU A 130      22.069   7.741   5.883  1.00  0.82           H  
ATOM   2035  HG  LEU A 130      21.604  10.751   5.670  1.00  0.82           H  
ATOM   2036 1HD1 LEU A 130      20.177  10.380   7.625  1.00  0.82           H  
ATOM   2037 2HD1 LEU A 130      19.620   9.465   6.222  1.00  0.82           H  
ATOM   2038 3HD1 LEU A 130      20.493   8.643   7.536  1.00  0.82           H  
ATOM   2039 1HD2 LEU A 130      22.660  10.840   7.896  1.00  0.82           H  
ATOM   2040 2HD2 LEU A 130      22.988   9.090   7.816  1.00  0.82           H  
ATOM   2041 3HD2 LEU A 130      23.791  10.203   6.681  1.00  0.82           H  
ATOM   2042  N   TYR A 131      24.052   6.591   3.800  1.00  0.86           N  
ATOM   2043  CA  TYR A 131      24.114   5.424   2.951  1.00  0.86           C  
ATOM   2044  C   TYR A 131      23.847   4.146   3.682  1.00  0.86           C  
ATOM   2045  O   TYR A 131      24.336   3.924   4.796  1.00  0.86           O  
ATOM   2046  CB  TYR A 131      25.490   5.262   2.348  1.00  0.86           C  
ATOM   2047  CG  TYR A 131      25.914   6.307   1.496  1.00  0.86           C  
ATOM   2048  CD1 TYR A 131      26.536   7.427   2.008  1.00  0.86           C  
ATOM   2049  CD2 TYR A 131      25.708   6.149   0.174  1.00  0.86           C  
ATOM   2050  CE1 TYR A 131      26.944   8.385   1.143  1.00  0.86           C  
ATOM   2051  CE2 TYR A 131      26.111   7.073  -0.675  1.00  0.86           C  
ATOM   2052  CZ  TYR A 131      26.723   8.190  -0.209  1.00  0.86           C  
ATOM   2053  OH  TYR A 131      27.108   9.111  -1.071  1.00  0.86           O  
ATOM   2054  H   TYR A 131      24.591   6.602   4.659  1.00  0.86           H  
ATOM   2055  HA  TYR A 131      23.369   5.519   2.165  1.00  0.86           H  
ATOM   2056 1HB  TYR A 131      26.219   5.168   3.155  1.00  0.86           H  
ATOM   2057 2HB  TYR A 131      25.516   4.330   1.779  1.00  0.86           H  
ATOM   2058  HD1 TYR A 131      26.695   7.538   3.086  1.00  0.86           H  
ATOM   2059  HD2 TYR A 131      25.217   5.261  -0.181  1.00  0.86           H  
ATOM   2060  HE1 TYR A 131      27.437   9.289   1.507  1.00  0.86           H  
ATOM   2061  HE2 TYR A 131      25.947   6.929  -1.737  1.00  0.86           H  
ATOM   2062  HH  TYR A 131      27.459   9.863  -0.587  1.00  0.86           H  
ATOM   2063  N   VAL A 132      23.162   3.253   3.001  1.00  0.91           N  
ATOM   2064  CA  VAL A 132      23.006   1.921   3.525  1.00  0.91           C  
ATOM   2065  C   VAL A 132      23.371   0.914   2.446  1.00  0.91           C  
ATOM   2066  O   VAL A 132      23.223   1.180   1.249  1.00  0.91           O  
ATOM   2067  CB  VAL A 132      21.573   1.696   4.040  1.00  0.91           C  
ATOM   2068  CG1 VAL A 132      21.255   2.644   5.184  1.00  0.91           C  
ATOM   2069  CG2 VAL A 132      20.617   1.877   2.924  1.00  0.91           C  
ATOM   2070  H   VAL A 132      22.745   3.519   2.105  1.00  0.91           H  
ATOM   2071  HA  VAL A 132      23.690   1.797   4.356  1.00  0.91           H  
ATOM   2072  HB  VAL A 132      21.492   0.706   4.425  1.00  0.91           H  
ATOM   2073 1HG1 VAL A 132      20.247   2.450   5.547  1.00  0.91           H  
ATOM   2074 2HG1 VAL A 132      21.966   2.474   5.988  1.00  0.91           H  
ATOM   2075 3HG1 VAL A 132      21.321   3.676   4.853  1.00  0.91           H  
ATOM   2076 1HG2 VAL A 132      19.600   1.702   3.274  1.00  0.91           H  
ATOM   2077 2HG2 VAL A 132      20.705   2.899   2.540  1.00  0.91           H  
ATOM   2078 3HG2 VAL A 132      20.863   1.161   2.143  1.00  0.91           H  
ATOM   2079  N   GLY A 133      23.806  -0.265   2.855  1.00  0.96           N  
ATOM   2080  CA  GLY A 133      24.111  -1.286   1.854  1.00  0.96           C  
ATOM   2081  C   GLY A 133      24.541  -2.612   2.448  1.00  0.96           C  
ATOM   2082  O   GLY A 133      24.827  -2.721   3.637  1.00  0.96           O  
ATOM   2083  H   GLY A 133      23.938  -0.416   3.858  1.00  0.96           H  
ATOM   2084 1HA  GLY A 133      23.230  -1.446   1.230  1.00  0.96           H  
ATOM   2085 2HA  GLY A 133      24.893  -0.917   1.190  1.00  0.96           H  
ATOM   2086  N   ASN A 134      24.707  -3.600   1.587  1.00  1.01           N  
ATOM   2087  CA  ASN A 134      25.024  -4.967   2.042  1.00  1.01           C  
ATOM   2088  C   ASN A 134      26.486  -5.309   2.338  1.00  1.01           C  
ATOM   2089  O   ASN A 134      26.828  -6.482   2.490  1.00  1.01           O  
ATOM   2090  CB  ASN A 134      24.462  -5.978   1.078  1.00  1.01           C  
ATOM   2091  CG  ASN A 134      25.044  -5.875  -0.277  1.00  1.01           C  
ATOM   2092  OD1 ASN A 134      25.226  -4.750  -0.726  1.00  1.01           O  
ATOM   2093  ND2 ASN A 134      25.340  -6.976  -0.928  1.00  1.01           N  
ATOM   2094  H   ASN A 134      24.511  -3.387   0.605  1.00  1.01           H  
ATOM   2095  HA  ASN A 134      24.491  -5.115   2.984  1.00  1.01           H  
ATOM   2096 1HB  ASN A 134      24.634  -6.982   1.466  1.00  1.01           H  
ATOM   2097 2HB  ASN A 134      23.391  -5.830   1.015  1.00  1.01           H  
ATOM   2098 1HD2 ASN A 134      25.730  -6.930  -1.849  1.00  1.01           H  
ATOM   2099 2HD2 ASN A 134      25.192  -7.869  -0.505  1.00  1.01           H  
ATOM   2100  N   ALA A 135      27.346  -4.309   2.426  1.00  1.05           N  
ATOM   2101  CA  ALA A 135      28.732  -4.572   2.786  1.00  1.05           C  
ATOM   2102  C   ALA A 135      29.373  -3.311   3.401  1.00  1.05           C  
ATOM   2103  O   ALA A 135      28.914  -2.198   3.125  1.00  1.05           O  
ATOM   2104  CB  ALA A 135      29.533  -5.038   1.568  1.00  1.05           C  
ATOM   2105  H   ALA A 135      27.012  -3.367   2.286  1.00  1.05           H  
ATOM   2106  HA  ALA A 135      28.722  -5.378   3.503  1.00  1.05           H  
ATOM   2107 1HB  ALA A 135      30.558  -5.261   1.860  1.00  1.05           H  
ATOM   2108 2HB  ALA A 135      29.077  -5.935   1.147  1.00  1.05           H  
ATOM   2109 3HB  ALA A 135      29.547  -4.269   0.819  1.00  1.05           H  
ATOM   2110  N   PRO A 136      30.369  -3.459   4.296  1.00  1.08           N  
ATOM   2111  CA  PRO A 136      31.232  -2.412   4.821  1.00  1.08           C  
ATOM   2112  C   PRO A 136      32.025  -1.758   3.706  1.00  1.08           C  
ATOM   2113  O   PRO A 136      32.261  -2.384   2.664  1.00  1.08           O  
ATOM   2114  CB  PRO A 136      32.163  -3.167   5.773  1.00  1.08           C  
ATOM   2115  CG  PRO A 136      31.416  -4.415   6.148  1.00  1.08           C  
ATOM   2116  CD  PRO A 136      30.621  -4.785   4.926  1.00  1.08           C  
ATOM   2117  HA  PRO A 136      30.623  -1.669   5.361  1.00  1.08           H  
ATOM   2118 1HB  PRO A 136      33.122  -3.371   5.268  1.00  1.08           H  
ATOM   2119 2HB  PRO A 136      32.395  -2.537   6.643  1.00  1.08           H  
ATOM   2120 1HG  PRO A 136      32.124  -5.202   6.449  1.00  1.08           H  
ATOM   2121 2HG  PRO A 136      30.773  -4.218   7.021  1.00  1.08           H  
ATOM   2122 1HD  PRO A 136      31.193  -5.447   4.261  1.00  1.08           H  
ATOM   2123 2HD  PRO A 136      29.711  -5.249   5.309  1.00  1.08           H  
ATOM   2124  N   TYR A 137      32.418  -0.503   3.890  1.00  1.10           N  
ATOM   2125  CA  TYR A 137      33.306   0.125   2.917  1.00  1.10           C  
ATOM   2126  C   TYR A 137      34.679  -0.547   2.978  1.00  1.10           C  
ATOM   2127  O   TYR A 137      35.215  -0.767   4.066  1.00  1.10           O  
ATOM   2128  CB  TYR A 137      33.423   1.623   3.133  1.00  1.10           C  
ATOM   2129  CG  TYR A 137      34.321   2.298   2.116  1.00  1.10           C  
ATOM   2130  CD1 TYR A 137      33.866   2.541   0.825  1.00  1.10           C  
ATOM   2131  CD2 TYR A 137      35.592   2.686   2.479  1.00  1.10           C  
ATOM   2132  CE1 TYR A 137      34.692   3.167  -0.089  1.00  1.10           C  
ATOM   2133  CE2 TYR A 137      36.410   3.306   1.570  1.00  1.10           C  
ATOM   2134  CZ  TYR A 137      35.969   3.549   0.290  1.00  1.10           C  
ATOM   2135  OH  TYR A 137      36.801   4.176  -0.611  1.00  1.10           O  
ATOM   2136  H   TYR A 137      32.161  -0.008   4.733  1.00  1.10           H  
ATOM   2137  HA  TYR A 137      32.901  -0.029   1.924  1.00  1.10           H  
ATOM   2138 1HB  TYR A 137      32.436   2.083   3.078  1.00  1.10           H  
ATOM   2139 2HB  TYR A 137      33.824   1.818   4.127  1.00  1.10           H  
ATOM   2140  HD1 TYR A 137      32.861   2.238   0.534  1.00  1.10           H  
ATOM   2141  HD2 TYR A 137      35.947   2.499   3.492  1.00  1.10           H  
ATOM   2142  HE1 TYR A 137      34.338   3.362  -1.101  1.00  1.10           H  
ATOM   2143  HE2 TYR A 137      37.411   3.611   1.868  1.00  1.10           H  
ATOM   2144  HH  TYR A 137      36.284   4.522  -1.347  1.00  1.10           H  
ATOM   2145  N   SER A 138      35.228  -0.889   1.820  1.00  1.09           N  
ATOM   2146  CA  SER A 138      36.525  -1.546   1.734  1.00  1.09           C  
ATOM   2147  C   SER A 138      37.295  -1.046   0.502  1.00  1.09           C  
ATOM   2148  O   SER A 138      37.257  -1.710  -0.535  1.00  1.09           O  
ATOM   2149  CB  SER A 138      36.359  -3.049   1.668  1.00  1.09           C  
ATOM   2150  OG  SER A 138      37.603  -3.688   1.690  1.00  1.09           O  
ATOM   2151  H   SER A 138      34.724  -0.680   0.972  1.00  1.09           H  
ATOM   2152  HA  SER A 138      37.063  -1.329   2.649  1.00  1.09           H  
ATOM   2153 1HB  SER A 138      35.749  -3.388   2.508  1.00  1.09           H  
ATOM   2154 2HB  SER A 138      35.836  -3.313   0.753  1.00  1.09           H  
ATOM   2155  HG  SER A 138      38.039  -3.389   2.494  1.00  1.09           H  
ATOM   2156  N   PRO A 139      38.101   0.031   0.611  1.00  1.06           N  
ATOM   2157  CA  PRO A 139      38.642   0.820  -0.493  1.00  1.06           C  
ATOM   2158  C   PRO A 139      39.494   0.025  -1.474  1.00  1.06           C  
ATOM   2159  O   PRO A 139      39.629   0.405  -2.632  1.00  1.06           O  
ATOM   2160  CB  PRO A 139      39.509   1.862   0.235  1.00  1.06           C  
ATOM   2161  CG  PRO A 139      39.834   1.247   1.575  1.00  1.06           C  
ATOM   2162  CD  PRO A 139      38.633   0.401   1.933  1.00  1.06           C  
ATOM   2163  HA  PRO A 139      37.814   1.320  -1.014  1.00  1.06           H  
ATOM   2164 1HB  PRO A 139      40.415   2.057  -0.357  1.00  1.06           H  
ATOM   2165 2HB  PRO A 139      38.978   2.813   0.305  1.00  1.06           H  
ATOM   2166 1HG  PRO A 139      40.764   0.659   1.500  1.00  1.06           H  
ATOM   2167 2HG  PRO A 139      40.023   2.043   2.311  1.00  1.06           H  
ATOM   2168 1HD  PRO A 139      39.017  -0.479   2.465  1.00  1.06           H  
ATOM   2169 2HD  PRO A 139      37.898   0.958   2.521  1.00  1.06           H  
ATOM   2170  N   GLU A 140      40.044  -1.100  -1.050  1.00  1.01           N  
ATOM   2171  CA  GLU A 140      40.873  -1.915  -1.933  1.00  1.01           C  
ATOM   2172  C   GLU A 140      40.067  -2.438  -3.132  1.00  1.01           C  
ATOM   2173  O   GLU A 140      40.603  -2.660  -4.223  1.00  1.01           O  
ATOM   2174  CB  GLU A 140      41.481  -3.078  -1.149  1.00  1.01           C  
ATOM   2175  CG  GLU A 140      42.527  -2.650  -0.114  1.00  1.01           C  
ATOM   2176  CD  GLU A 140      43.116  -3.806   0.672  1.00  1.01           C  
ATOM   2177  OE1 GLU A 140      42.638  -4.906   0.533  1.00  1.01           O  
ATOM   2178  OE2 GLU A 140      44.047  -3.578   1.410  1.00  1.01           O  
ATOM   2179  H   GLU A 140      39.902  -1.403  -0.099  1.00  1.01           H  
ATOM   2180  HA  GLU A 140      41.682  -1.291  -2.314  1.00  1.01           H  
ATOM   2181 1HB  GLU A 140      40.687  -3.612  -0.624  1.00  1.01           H  
ATOM   2182 2HB  GLU A 140      41.950  -3.779  -1.838  1.00  1.01           H  
ATOM   2183 1HG  GLU A 140      43.334  -2.127  -0.627  1.00  1.01           H  
ATOM   2184 2HG  GLU A 140      42.061  -1.948   0.578  1.00  1.01           H  
ATOM   2185  N   ALA A 141      38.770  -2.663  -2.909  1.00  0.95           N  
ATOM   2186  CA  ALA A 141      37.846  -3.173  -3.915  1.00  0.95           C  
ATOM   2187  C   ALA A 141      37.225  -2.048  -4.732  1.00  0.95           C  
ATOM   2188  O   ALA A 141      36.376  -2.289  -5.588  1.00  0.95           O  
ATOM   2189  CB  ALA A 141      36.744  -3.973  -3.253  1.00  0.95           C  
ATOM   2190  H   ALA A 141      38.385  -2.428  -1.993  1.00  0.95           H  
ATOM   2191  HA  ALA A 141      38.403  -3.819  -4.593  1.00  0.95           H  
ATOM   2192 1HB  ALA A 141      36.065  -4.376  -4.011  1.00  0.95           H  
ATOM   2193 2HB  ALA A 141      37.177  -4.797  -2.686  1.00  0.95           H  
ATOM   2194 3HB  ALA A 141      36.192  -3.326  -2.577  1.00  0.95           H  
ATOM   2195  N   VAL A 142      37.584  -0.806  -4.438  1.00  0.89           N  
ATOM   2196  CA  VAL A 142      36.947   0.324  -5.090  1.00  0.89           C  
ATOM   2197  C   VAL A 142      37.754   0.911  -6.227  1.00  0.89           C  
ATOM   2198  O   VAL A 142      38.972   1.091  -6.125  1.00  0.89           O  
ATOM   2199  CB  VAL A 142      36.646   1.428  -4.059  1.00  0.89           C  
ATOM   2200  CG1 VAL A 142      36.037   2.664  -4.735  1.00  0.89           C  
ATOM   2201  CG2 VAL A 142      35.706   0.892  -3.047  1.00  0.89           C  
ATOM   2202  H   VAL A 142      38.314  -0.612  -3.755  1.00  0.89           H  
ATOM   2203  HA  VAL A 142      35.996  -0.016  -5.493  1.00  0.89           H  
ATOM   2204  HB  VAL A 142      37.575   1.730  -3.578  1.00  0.89           H  
ATOM   2205 1HG1 VAL A 142      35.834   3.423  -3.980  1.00  0.89           H  
ATOM   2206 2HG1 VAL A 142      36.728   3.069  -5.465  1.00  0.89           H  
ATOM   2207 3HG1 VAL A 142      35.103   2.383  -5.232  1.00  0.89           H  
ATOM   2208 1HG2 VAL A 142      35.498   1.648  -2.312  1.00  0.89           H  
ATOM   2209 2HG2 VAL A 142      34.802   0.628  -3.568  1.00  0.89           H  
ATOM   2210 3HG2 VAL A 142      36.140   0.017  -2.558  1.00  0.89           H  
ATOM   2211  N   ARG A 143      37.067   1.201  -7.324  1.00  0.84           N  
ATOM   2212  CA  ARG A 143      37.717   1.851  -8.445  1.00  0.84           C  
ATOM   2213  C   ARG A 143      36.915   3.062  -8.862  1.00  0.84           C  
ATOM   2214  O   ARG A 143      35.681   3.029  -8.956  1.00  0.84           O  
ATOM   2215  CB  ARG A 143      37.898   0.928  -9.637  1.00  0.84           C  
ATOM   2216  CG  ARG A 143      38.805  -0.267  -9.397  1.00  0.84           C  
ATOM   2217  CD  ARG A 143      40.219   0.132  -9.217  1.00  0.84           C  
ATOM   2218  NE  ARG A 143      41.068  -1.022  -9.040  1.00  0.84           N  
ATOM   2219  CZ  ARG A 143      41.318  -1.637  -7.856  1.00  0.84           C  
ATOM   2220  NH1 ARG A 143      40.781  -1.197  -6.725  1.00  0.84           N  
ATOM   2221  NH2 ARG A 143      42.104  -2.703  -7.828  1.00  0.84           N  
ATOM   2222  H   ARG A 143      36.071   0.976  -7.352  1.00  0.84           H  
ATOM   2223  HA  ARG A 143      38.704   2.190  -8.132  1.00  0.84           H  
ATOM   2224 1HB  ARG A 143      36.926   0.556  -9.952  1.00  0.84           H  
ATOM   2225 2HB  ARG A 143      38.313   1.493 -10.473  1.00  0.84           H  
ATOM   2226 1HG  ARG A 143      38.508  -0.790  -8.499  1.00  0.84           H  
ATOM   2227 2HG  ARG A 143      38.749  -0.941 -10.254  1.00  0.84           H  
ATOM   2228 1HD  ARG A 143      40.561   0.670 -10.101  1.00  0.84           H  
ATOM   2229 2HD  ARG A 143      40.319   0.768  -8.339  1.00  0.84           H  
ATOM   2230  HE  ARG A 143      41.530  -1.385  -9.879  1.00  0.84           H  
ATOM   2231 1HH1 ARG A 143      40.170  -0.369  -6.702  1.00  0.84           H  
ATOM   2232 2HH1 ARG A 143      40.957  -1.696  -5.840  1.00  0.84           H  
ATOM   2233 1HH2 ARG A 143      42.507  -3.064  -8.684  1.00  0.84           H  
ATOM   2234 2HH2 ARG A 143      42.294  -3.174  -6.956  1.00  0.84           H  
ATOM   2235  N   GLY A 144      37.626   4.168  -9.048  1.00  0.81           N  
ATOM   2236  CA  GLY A 144      36.981   5.405  -9.439  1.00  0.81           C  
ATOM   2237  C   GLY A 144      36.745   5.434 -10.929  1.00  0.81           C  
ATOM   2238  O   GLY A 144      37.511   4.852 -11.708  1.00  0.81           O  
ATOM   2239  H   GLY A 144      38.629   4.148  -8.931  1.00  0.81           H  
ATOM   2240 1HA  GLY A 144      36.035   5.512  -8.913  1.00  0.81           H  
ATOM   2241 2HA  GLY A 144      37.601   6.254  -9.148  1.00  0.81           H  
ATOM   2242  N   VAL A 145      35.730   6.173 -11.321  1.00  0.81           N  
ATOM   2243  CA  VAL A 145      35.415   6.372 -12.716  1.00  0.81           C  
ATOM   2244  C   VAL A 145      35.556   7.865 -12.982  1.00  0.81           C  
ATOM   2245  O   VAL A 145      35.062   8.691 -12.223  1.00  0.81           O  
ATOM   2246  CB  VAL A 145      34.012   5.848 -13.059  1.00  0.81           C  
ATOM   2247  CG1 VAL A 145      33.724   6.090 -14.517  1.00  0.81           C  
ATOM   2248  CG2 VAL A 145      33.929   4.360 -12.764  1.00  0.81           C  
ATOM   2249  H   VAL A 145      35.151   6.609 -10.608  1.00  0.81           H  
ATOM   2250  HA  VAL A 145      36.130   5.827 -13.317  1.00  0.81           H  
ATOM   2251  HB  VAL A 145      33.276   6.384 -12.470  1.00  0.81           H  
ATOM   2252 1HG1 VAL A 145      32.731   5.722 -14.749  1.00  0.81           H  
ATOM   2253 2HG1 VAL A 145      33.784   7.148 -14.746  1.00  0.81           H  
ATOM   2254 3HG1 VAL A 145      34.464   5.556 -15.107  1.00  0.81           H  
ATOM   2255 1HG2 VAL A 145      32.936   3.995 -13.010  1.00  0.81           H  
ATOM   2256 2HG2 VAL A 145      34.671   3.839 -13.368  1.00  0.81           H  
ATOM   2257 3HG2 VAL A 145      34.131   4.179 -11.712  1.00  0.81           H  
ATOM   2258  N   SER A 146      36.290   8.210 -14.014  1.00  0.82           N  
ATOM   2259  CA  SER A 146      36.578   9.603 -14.308  1.00  0.82           C  
ATOM   2260  C   SER A 146      35.349  10.460 -14.525  1.00  0.82           C  
ATOM   2261  O   SER A 146      34.497  10.173 -15.371  1.00  0.82           O  
ATOM   2262  CB  SER A 146      37.425   9.707 -15.551  1.00  0.82           C  
ATOM   2263  OG  SER A 146      37.653  11.052 -15.873  1.00  0.82           O  
ATOM   2264  H   SER A 146      36.668   7.470 -14.590  1.00  0.82           H  
ATOM   2265  HA  SER A 146      37.134  10.019 -13.464  1.00  0.82           H  
ATOM   2266 1HB  SER A 146      38.369   9.201 -15.405  1.00  0.82           H  
ATOM   2267 2HB  SER A 146      36.923   9.216 -16.368  1.00  0.82           H  
ATOM   2268  HG  SER A 146      38.422  11.328 -15.342  1.00  0.82           H  
ATOM   2269  N   ILE A 147      35.347  11.633 -13.905  1.00  0.84           N  
ATOM   2270  CA  ILE A 147      34.237  12.550 -14.084  1.00  0.84           C  
ATOM   2271  C   ILE A 147      34.464  13.454 -15.269  1.00  0.84           C  
ATOM   2272  O   ILE A 147      33.649  14.321 -15.557  1.00  0.84           O  
ATOM   2273  CB  ILE A 147      33.975  13.401 -12.850  1.00  0.84           C  
ATOM   2274  CG1 ILE A 147      35.162  14.287 -12.588  1.00  0.84           C  
ATOM   2275  CG2 ILE A 147      33.606  12.532 -11.679  1.00  0.84           C  
ATOM   2276  CD1 ILE A 147      34.897  15.319 -11.542  1.00  0.84           C  
ATOM   2277  H   ILE A 147      36.087  11.857 -13.253  1.00  0.84           H  
ATOM   2278  HA  ILE A 147      33.340  11.968 -14.276  1.00  0.84           H  
ATOM   2279  HB  ILE A 147      33.158  14.066 -13.059  1.00  0.84           H  
ATOM   2280 1HG1 ILE A 147      36.003  13.671 -12.288  1.00  0.84           H  
ATOM   2281 2HG1 ILE A 147      35.433  14.799 -13.514  1.00  0.84           H  
ATOM   2282 1HG2 ILE A 147      33.401  13.150 -10.805  1.00  0.84           H  
ATOM   2283 2HG2 ILE A 147      32.721  11.961 -11.920  1.00  0.84           H  
ATOM   2284 3HG2 ILE A 147      34.426  11.846 -11.457  1.00  0.84           H  
ATOM   2285 1HD1 ILE A 147      35.789  15.923 -11.412  1.00  0.84           H  
ATOM   2286 2HD1 ILE A 147      34.072  15.956 -11.853  1.00  0.84           H  
ATOM   2287 3HD1 ILE A 147      34.642  14.830 -10.600  1.00  0.84           H  
ATOM   2288  N   ASP A 148      35.527  13.195 -16.030  1.00  0.86           N  
ATOM   2289  CA  ASP A 148      35.754  13.933 -17.259  1.00  0.86           C  
ATOM   2290  C   ASP A 148      34.656  13.552 -18.247  1.00  0.86           C  
ATOM   2291  O   ASP A 148      34.417  14.246 -19.234  1.00  0.86           O  
ATOM   2292  CB  ASP A 148      37.129  13.639 -17.852  1.00  0.86           C  
ATOM   2293  CG  ASP A 148      38.288  14.235 -17.033  1.00  0.86           C  
ATOM   2294  OD1 ASP A 148      38.037  15.056 -16.176  1.00  0.86           O  
ATOM   2295  OD2 ASP A 148      39.412  13.862 -17.276  1.00  0.86           O  
ATOM   2296  H   ASP A 148      36.185  12.460 -15.777  1.00  0.86           H  
ATOM   2297  HA  ASP A 148      35.679  15.002 -17.053  1.00  0.86           H  
ATOM   2298 1HB  ASP A 148      37.263  12.559 -17.935  1.00  0.86           H  
ATOM   2299 2HB  ASP A 148      37.175  14.045 -18.861  1.00  0.86           H  
ATOM   2300  N   HIS A 149      33.989  12.425 -17.966  1.00  0.88           N  
ATOM   2301  CA  HIS A 149      32.924  11.919 -18.788  1.00  0.88           C  
ATOM   2302  C   HIS A 149      31.523  12.390 -18.336  1.00  0.88           C  
ATOM   2303  O   HIS A 149      30.531  11.939 -18.915  1.00  0.88           O  
ATOM   2304  CB  HIS A 149      32.954  10.382 -18.776  1.00  0.88           C  
ATOM   2305  CG  HIS A 149      34.171   9.738 -19.425  1.00  0.88           C  
ATOM   2306  ND1 HIS A 149      34.422   9.817 -20.777  1.00  0.88           N  
ATOM   2307  CD2 HIS A 149      35.167   8.974 -18.902  1.00  0.88           C  
ATOM   2308  CE1 HIS A 149      35.529   9.142 -21.063  1.00  0.88           C  
ATOM   2309  NE2 HIS A 149      36.002   8.617 -19.948  1.00  0.88           N  
ATOM   2310  H   HIS A 149      34.230  11.884 -17.133  1.00  0.88           H  
ATOM   2311  HA  HIS A 149      33.070  12.256 -19.813  1.00  0.88           H  
ATOM   2312 1HB  HIS A 149      32.921  10.044 -17.737  1.00  0.88           H  
ATOM   2313 2HB  HIS A 149      32.064  10.002 -19.274  1.00  0.88           H  
ATOM   2314  HD2 HIS A 149      35.272   8.692 -17.857  1.00  0.88           H  
ATOM   2315  HE1 HIS A 149      35.970   9.031 -22.053  1.00  0.88           H  
ATOM   2316  HE2 HIS A 149      36.850   8.033 -19.883  1.00  0.88           H  
ATOM   2317  N   VAL A 150      31.407  13.257 -17.299  1.00  0.88           N  
ATOM   2318  CA  VAL A 150      30.057  13.686 -16.899  1.00  0.88           C  
ATOM   2319  C   VAL A 150      29.937  15.216 -16.862  1.00  0.88           C  
ATOM   2320  O   VAL A 150      30.857  15.925 -16.455  1.00  0.88           O  
ATOM   2321  CB  VAL A 150      29.679  13.145 -15.497  1.00  0.88           C  
ATOM   2322  CG1 VAL A 150      29.802  11.686 -15.473  1.00  0.88           C  
ATOM   2323  CG2 VAL A 150      30.501  13.770 -14.446  1.00  0.88           C  
ATOM   2324  H   VAL A 150      32.225  13.629 -16.813  1.00  0.88           H  
ATOM   2325  HA  VAL A 150      29.338  13.307 -17.623  1.00  0.88           H  
ATOM   2326  HB  VAL A 150      28.650  13.370 -15.311  1.00  0.88           H  
ATOM   2327 1HG1 VAL A 150      29.500  11.324 -14.499  1.00  0.88           H  
ATOM   2328 2HG1 VAL A 150      29.166  11.269 -16.241  1.00  0.88           H  
ATOM   2329 3HG1 VAL A 150      30.832  11.405 -15.659  1.00  0.88           H  
ATOM   2330 1HG2 VAL A 150      30.200  13.384 -13.473  1.00  0.88           H  
ATOM   2331 2HG2 VAL A 150      31.520  13.533 -14.627  1.00  0.88           H  
ATOM   2332 3HG2 VAL A 150      30.364  14.851 -14.472  1.00  0.88           H  
ATOM   2333  N   ASP A 151      28.764  15.715 -17.222  1.00  0.88           N  
ATOM   2334  CA  ASP A 151      28.473  17.146 -17.208  1.00  0.88           C  
ATOM   2335  C   ASP A 151      27.825  17.666 -15.922  1.00  0.88           C  
ATOM   2336  O   ASP A 151      26.600  17.691 -15.824  1.00  0.88           O  
ATOM   2337  CB  ASP A 151      27.546  17.486 -18.370  1.00  0.88           C  
ATOM   2338  CG  ASP A 151      28.204  17.336 -19.739  1.00  0.88           C  
ATOM   2339  OD1 ASP A 151      29.405  17.414 -19.825  1.00  0.88           O  
ATOM   2340  OD2 ASP A 151      27.492  17.122 -20.684  1.00  0.88           O  
ATOM   2341  H   ASP A 151      28.050  15.078 -17.542  1.00  0.88           H  
ATOM   2342  HA  ASP A 151      29.413  17.680 -17.345  1.00  0.88           H  
ATOM   2343 1HB  ASP A 151      26.666  16.844 -18.331  1.00  0.88           H  
ATOM   2344 2HB  ASP A 151      27.202  18.516 -18.260  1.00  0.88           H  
ATOM   2345  N   PHE A 152      28.613  18.088 -14.941  1.00  0.88           N  
ATOM   2346  CA  PHE A 152      27.997  18.601 -13.717  1.00  0.88           C  
ATOM   2347  C   PHE A 152      27.466  20.024 -14.002  1.00  0.88           C  
ATOM   2348  O   PHE A 152      28.120  20.764 -14.734  1.00  0.88           O  
ATOM   2349  CB  PHE A 152      28.981  18.648 -12.552  1.00  0.88           C  
ATOM   2350  CG  PHE A 152      29.337  17.320 -11.905  1.00  0.88           C  
ATOM   2351  CD1 PHE A 152      30.574  16.735 -12.099  1.00  0.88           C  
ATOM   2352  CD2 PHE A 152      28.422  16.660 -11.093  1.00  0.88           C  
ATOM   2353  CE1 PHE A 152      30.885  15.537 -11.489  1.00  0.88           C  
ATOM   2354  CE2 PHE A 152      28.738  15.455 -10.492  1.00  0.88           C  
ATOM   2355  CZ  PHE A 152      29.972  14.898 -10.691  1.00  0.88           C  
ATOM   2356  H   PHE A 152      29.621  18.046 -15.047  1.00  0.88           H  
ATOM   2357  HA  PHE A 152      27.179  17.933 -13.456  1.00  0.88           H  
ATOM   2358 1HB  PHE A 152      29.902  19.084 -12.916  1.00  0.88           H  
ATOM   2359 2HB  PHE A 152      28.601  19.310 -11.800  1.00  0.88           H  
ATOM   2360  HD1 PHE A 152      31.313  17.232 -12.730  1.00  0.88           H  
ATOM   2361  HD2 PHE A 152      27.437  17.106 -10.927  1.00  0.88           H  
ATOM   2362  HE1 PHE A 152      31.853  15.098 -11.637  1.00  0.88           H  
ATOM   2363  HE2 PHE A 152      28.007  14.952  -9.856  1.00  0.88           H  
ATOM   2364  HZ  PHE A 152      30.230  13.952 -10.216  1.00  0.88           H  
ATOM   2365  N   PRO A 153      26.308  20.440 -13.440  1.00  0.87           N  
ATOM   2366  CA  PRO A 153      25.653  21.744 -13.619  1.00  0.87           C  
ATOM   2367  C   PRO A 153      26.379  22.975 -13.061  1.00  0.87           C  
ATOM   2368  O   PRO A 153      26.053  24.104 -13.423  1.00  0.87           O  
ATOM   2369  CB  PRO A 153      24.326  21.547 -12.865  1.00  0.87           C  
ATOM   2370  CG  PRO A 153      24.601  20.468 -11.856  1.00  0.87           C  
ATOM   2371  CD  PRO A 153      25.578  19.536 -12.538  1.00  0.87           C  
ATOM   2372  HA  PRO A 153      25.457  21.885 -14.692  1.00  0.87           H  
ATOM   2373 1HB  PRO A 153      24.023  22.495 -12.397  1.00  0.87           H  
ATOM   2374 2HB  PRO A 153      23.531  21.271 -13.573  1.00  0.87           H  
ATOM   2375 1HG  PRO A 153      24.997  20.901 -10.929  1.00  0.87           H  
ATOM   2376 2HG  PRO A 153      23.662  19.950 -11.584  1.00  0.87           H  
ATOM   2377 1HD  PRO A 153      26.221  19.093 -11.772  1.00  0.87           H  
ATOM   2378 2HD  PRO A 153      25.033  18.772 -13.121  1.00  0.87           H  
ATOM   2379  N   ASN A 154      27.314  22.764 -12.148  1.00  0.86           N  
ATOM   2380  CA  ASN A 154      28.037  23.860 -11.506  1.00  0.86           C  
ATOM   2381  C   ASN A 154      29.494  23.885 -11.938  1.00  0.86           C  
ATOM   2382  O   ASN A 154      30.206  22.967 -11.608  1.00  0.86           O  
ATOM   2383  CB  ASN A 154      27.984  23.751  -9.994  1.00  0.86           C  
ATOM   2384  CG  ASN A 154      28.652  24.919  -9.282  1.00  0.86           C  
ATOM   2385  OD1 ASN A 154      29.134  25.880  -9.903  1.00  0.86           O  
ATOM   2386  ND2 ASN A 154      28.706  24.834  -7.979  1.00  0.86           N  
ATOM   2387  H   ASN A 154      27.551  21.818 -11.902  1.00  0.86           H  
ATOM   2388  HA  ASN A 154      27.547  24.781 -11.788  1.00  0.86           H  
ATOM   2389 1HB  ASN A 154      26.946  23.676  -9.665  1.00  0.86           H  
ATOM   2390 2HB  ASN A 154      28.487  22.861  -9.688  1.00  0.86           H  
ATOM   2391 1HD2 ASN A 154      29.150  25.559  -7.445  1.00  0.86           H  
ATOM   2392 2HD2 ASN A 154      28.324  24.036  -7.517  1.00  0.86           H  
ATOM   2393  N   PRO A 155      29.984  24.836 -12.740  1.00  0.85           N  
ATOM   2394  CA  PRO A 155      31.372  24.853 -13.168  1.00  0.85           C  
ATOM   2395  C   PRO A 155      32.339  25.110 -11.996  1.00  0.85           C  
ATOM   2396  O   PRO A 155      33.525  24.775 -12.060  1.00  0.85           O  
ATOM   2397  CB  PRO A 155      31.388  26.007 -14.180  1.00  0.85           C  
ATOM   2398  CG  PRO A 155      30.226  26.901 -13.774  1.00  0.85           C  
ATOM   2399  CD  PRO A 155      29.164  25.954 -13.230  1.00  0.85           C  
ATOM   2400  HA  PRO A 155      31.606  23.897 -13.657  1.00  0.85           H  
ATOM   2401 1HB  PRO A 155      32.355  26.530 -14.128  1.00  0.85           H  
ATOM   2402 2HB  PRO A 155      31.291  25.613 -15.203  1.00  0.85           H  
ATOM   2403 1HG  PRO A 155      30.567  27.628 -13.017  1.00  0.85           H  
ATOM   2404 2HG  PRO A 155      29.874  27.483 -14.637  1.00  0.85           H  
ATOM   2405 1HD  PRO A 155      28.656  26.478 -12.413  1.00  0.85           H  
ATOM   2406 2HD  PRO A 155      28.467  25.612 -14.016  1.00  0.85           H  
ATOM   2407  N   ASN A 156      31.837  25.676 -10.897  1.00  0.83           N  
ATOM   2408  CA  ASN A 156      32.690  26.025  -9.765  1.00  0.83           C  
ATOM   2409  C   ASN A 156      32.828  24.865  -8.797  1.00  0.83           C  
ATOM   2410  O   ASN A 156      32.277  24.887  -7.695  1.00  0.83           O  
ATOM   2411  CB  ASN A 156      32.142  27.247  -9.065  1.00  0.83           C  
ATOM   2412  CG  ASN A 156      32.162  28.459  -9.955  1.00  0.83           C  
ATOM   2413  OD1 ASN A 156      33.132  28.706 -10.683  1.00  0.83           O  
ATOM   2414  ND2 ASN A 156      31.099  29.219  -9.916  1.00  0.83           N  
ATOM   2415  H   ASN A 156      30.845  25.880 -10.814  1.00  0.83           H  
ATOM   2416  HA  ASN A 156      33.689  26.255 -10.140  1.00  0.83           H  
ATOM   2417 1HB  ASN A 156      31.122  27.060  -8.741  1.00  0.83           H  
ATOM   2418 2HB  ASN A 156      32.736  27.451  -8.176  1.00  0.83           H  
ATOM   2419 1HD2 ASN A 156      31.048  30.040 -10.486  1.00  0.83           H  
ATOM   2420 2HD2 ASN A 156      30.334  28.979  -9.317  1.00  0.83           H  
ATOM   2421  N   LEU A 157      33.546  23.842  -9.224  1.00  0.83           N  
ATOM   2422  CA  LEU A 157      33.622  22.610  -8.447  1.00  0.83           C  
ATOM   2423  C   LEU A 157      34.874  22.395  -7.634  1.00  0.83           C  
ATOM   2424  O   LEU A 157      35.969  22.837  -7.995  1.00  0.83           O  
ATOM   2425  CB  LEU A 157      33.488  21.416  -9.368  1.00  0.83           C  
ATOM   2426  CG  LEU A 157      32.287  21.437 -10.142  1.00  0.83           C  
ATOM   2427  CD1 LEU A 157      32.215  20.263 -11.083  1.00  0.83           C  
ATOM   2428  CD2 LEU A 157      31.154  21.448  -9.201  1.00  0.83           C  
ATOM   2429  H   LEU A 157      33.970  23.929 -10.150  1.00  0.83           H  
ATOM   2430  HA  LEU A 157      32.779  22.603  -7.756  1.00  0.83           H  
ATOM   2431 1HB  LEU A 157      34.342  21.375 -10.035  1.00  0.83           H  
ATOM   2432 2HB  LEU A 157      33.463  20.523  -8.751  1.00  0.83           H  
ATOM   2433  HG  LEU A 157      32.280  22.333 -10.741  1.00  0.83           H  
ATOM   2434 1HD1 LEU A 157      31.293  20.343 -11.644  1.00  0.83           H  
ATOM   2435 2HD1 LEU A 157      33.063  20.284 -11.763  1.00  0.83           H  
ATOM   2436 3HD1 LEU A 157      32.219  19.344 -10.524  1.00  0.83           H  
ATOM   2437 1HD2 LEU A 157      30.244  21.479  -9.752  1.00  0.83           H  
ATOM   2438 2HD2 LEU A 157      31.180  20.547  -8.606  1.00  0.83           H  
ATOM   2439 3HD2 LEU A 157      31.219  22.315  -8.555  1.00  0.83           H  
ATOM   2440  N   THR A 158      34.697  21.646  -6.553  1.00  0.83           N  
ATOM   2441  CA  THR A 158      35.814  21.156  -5.759  1.00  0.83           C  
ATOM   2442  C   THR A 158      35.843  19.659  -5.977  1.00  0.83           C  
ATOM   2443  O   THR A 158      34.864  18.976  -5.688  1.00  0.83           O  
ATOM   2444  CB  THR A 158      35.669  21.489  -4.264  1.00  0.83           C  
ATOM   2445  OG1 THR A 158      35.628  22.914  -4.082  1.00  0.83           O  
ATOM   2446  CG2 THR A 158      36.826  20.898  -3.485  1.00  0.83           C  
ATOM   2447  H   THR A 158      33.742  21.358  -6.321  1.00  0.83           H  
ATOM   2448  HA  THR A 158      36.746  21.581  -6.131  1.00  0.83           H  
ATOM   2449  HB  THR A 158      34.746  21.067  -3.888  1.00  0.83           H  
ATOM   2450  HG1 THR A 158      34.825  23.268  -4.478  1.00  0.83           H  
ATOM   2451 1HG2 THR A 158      36.708  21.132  -2.428  1.00  0.83           H  
ATOM   2452 2HG2 THR A 158      36.836  19.814  -3.617  1.00  0.83           H  
ATOM   2453 3HG2 THR A 158      37.763  21.317  -3.849  1.00  0.83           H  
ATOM   2454  N   ILE A 159      36.935  19.139  -6.516  1.00  0.84           N  
ATOM   2455  CA  ILE A 159      36.924  17.726  -6.871  1.00  0.84           C  
ATOM   2456  C   ILE A 159      37.787  16.828  -5.979  1.00  0.84           C  
ATOM   2457  O   ILE A 159      38.996  17.043  -5.823  1.00  0.84           O  
ATOM   2458  CB  ILE A 159      37.391  17.554  -8.333  1.00  0.84           C  
ATOM   2459  CG1 ILE A 159      36.591  18.454  -9.299  1.00  0.84           C  
ATOM   2460  CG2 ILE A 159      37.223  16.120  -8.752  1.00  0.84           C  
ATOM   2461  CD1 ILE A 159      35.125  18.222  -9.288  1.00  0.84           C  
ATOM   2462  H   ILE A 159      37.731  19.724  -6.715  1.00  0.84           H  
ATOM   2463  HA  ILE A 159      35.901  17.361  -6.802  1.00  0.84           H  
ATOM   2464  HB  ILE A 159      38.432  17.825  -8.413  1.00  0.84           H  
ATOM   2465 1HG1 ILE A 159      36.779  19.504  -9.066  1.00  0.84           H  
ATOM   2466 2HG1 ILE A 159      36.949  18.256 -10.309  1.00  0.84           H  
ATOM   2467 1HG2 ILE A 159      37.571  15.990  -9.774  1.00  0.84           H  
ATOM   2468 2HG2 ILE A 159      37.793  15.488  -8.104  1.00  0.84           H  
ATOM   2469 3HG2 ILE A 159      36.170  15.842  -8.685  1.00  0.84           H  
ATOM   2470 1HD1 ILE A 159      34.656  18.866 -10.016  1.00  0.84           H  
ATOM   2471 2HD1 ILE A 159      34.912  17.195  -9.532  1.00  0.84           H  
ATOM   2472 3HD1 ILE A 159      34.740  18.445  -8.309  1.00  0.84           H  
ATOM   2473  N   SER A 160      37.163  15.775  -5.454  1.00  0.86           N  
ATOM   2474  CA  SER A 160      37.851  14.763  -4.664  1.00  0.86           C  
ATOM   2475  C   SER A 160      38.945  14.063  -5.466  1.00  0.86           C  
ATOM   2476  O   SER A 160      38.743  13.765  -6.648  1.00  0.86           O  
ATOM   2477  CB  SER A 160      36.876  13.695  -4.224  1.00  0.86           C  
ATOM   2478  OG  SER A 160      37.538  12.587  -3.626  1.00  0.86           O  
ATOM   2479  H   SER A 160      36.147  15.691  -5.567  1.00  0.86           H  
ATOM   2480  HA  SER A 160      38.242  15.262  -3.787  1.00  0.86           H  
ATOM   2481 1HB  SER A 160      36.170  14.125  -3.514  1.00  0.86           H  
ATOM   2482 2HB  SER A 160      36.300  13.355  -5.088  1.00  0.86           H  
ATOM   2483  HG  SER A 160      36.809  11.987  -3.349  1.00  0.86           H  
ATOM   2484  N   PRO A 161      40.090  13.720  -4.853  1.00  0.88           N  
ATOM   2485  CA  PRO A 161      41.149  12.932  -5.439  1.00  0.88           C  
ATOM   2486  C   PRO A 161      40.632  11.660  -6.107  1.00  0.88           C  
ATOM   2487  O   PRO A 161      41.200  11.219  -7.102  1.00  0.88           O  
ATOM   2488  CB  PRO A 161      42.030  12.613  -4.231  1.00  0.88           C  
ATOM   2489  CG  PRO A 161      41.836  13.791  -3.312  1.00  0.88           C  
ATOM   2490  CD  PRO A 161      40.382  14.175  -3.472  1.00  0.88           C  
ATOM   2491  HA  PRO A 161      41.704  13.553  -6.154  1.00  0.88           H  
ATOM   2492 1HB  PRO A 161      41.713  11.657  -3.780  1.00  0.88           H  
ATOM   2493 2HB  PRO A 161      43.074  12.486  -4.549  1.00  0.88           H  
ATOM   2494 1HG  PRO A 161      42.089  13.511  -2.280  1.00  0.88           H  
ATOM   2495 2HG  PRO A 161      42.517  14.608  -3.597  1.00  0.88           H  
ATOM   2496 1HD  PRO A 161      39.749  13.660  -2.733  1.00  0.88           H  
ATOM   2497 2HD  PRO A 161      40.327  15.272  -3.398  1.00  0.88           H  
ATOM   2498  N   GLU A 162      39.530  11.072  -5.595  1.00  0.89           N  
ATOM   2499  CA  GLU A 162      39.049   9.838  -6.223  1.00  0.89           C  
ATOM   2500  C   GLU A 162      38.610  10.074  -7.669  1.00  0.89           C  
ATOM   2501  O   GLU A 162      38.794   9.211  -8.533  1.00  0.89           O  
ATOM   2502  CB  GLU A 162      37.883   9.231  -5.436  1.00  0.89           C  
ATOM   2503  CG  GLU A 162      38.252   8.643  -4.075  1.00  0.89           C  
ATOM   2504  CD  GLU A 162      37.057   8.040  -3.366  1.00  0.89           C  
ATOM   2505  OE1 GLU A 162      35.979   8.151  -3.889  1.00  0.89           O  
ATOM   2506  OE2 GLU A 162      37.223   7.466  -2.317  1.00  0.89           O  
ATOM   2507  H   GLU A 162      39.021  11.479  -4.805  1.00  0.89           H  
ATOM   2508  HA  GLU A 162      39.866   9.119  -6.234  1.00  0.89           H  
ATOM   2509 1HB  GLU A 162      37.123   9.999  -5.271  1.00  0.89           H  
ATOM   2510 2HB  GLU A 162      37.421   8.441  -6.030  1.00  0.89           H  
ATOM   2511 1HG  GLU A 162      39.012   7.874  -4.212  1.00  0.89           H  
ATOM   2512 2HG  GLU A 162      38.677   9.435  -3.458  1.00  0.89           H  
ATOM   2513  N   ASP A 163      37.998  11.235  -7.920  1.00  0.88           N  
ATOM   2514  CA  ASP A 163      37.551  11.599  -9.256  1.00  0.88           C  
ATOM   2515  C   ASP A 163      38.694  12.104 -10.102  1.00  0.88           C  
ATOM   2516  O   ASP A 163      38.805  11.764 -11.281  1.00  0.88           O  
ATOM   2517  CB  ASP A 163      36.422  12.599  -9.195  1.00  0.88           C  
ATOM   2518  CG  ASP A 163      35.209  11.957  -8.743  1.00  0.88           C  
ATOM   2519  OD1 ASP A 163      35.215  10.750  -8.706  1.00  0.88           O  
ATOM   2520  OD2 ASP A 163      34.259  12.616  -8.421  1.00  0.88           O  
ATOM   2521  H   ASP A 163      37.914  11.919  -7.175  1.00  0.88           H  
ATOM   2522  HA  ASP A 163      37.156  10.704  -9.735  1.00  0.88           H  
ATOM   2523 1HB  ASP A 163      36.674  13.378  -8.486  1.00  0.88           H  
ATOM   2524 2HB  ASP A 163      36.276  13.047 -10.151  1.00  0.88           H  
ATOM   2525  N   ARG A 164      39.599  12.859  -9.483  1.00  0.86           N  
ATOM   2526  CA  ARG A 164      40.741  13.408 -10.210  1.00  0.86           C  
ATOM   2527  C   ARG A 164      41.591  12.283 -10.803  1.00  0.86           C  
ATOM   2528  O   ARG A 164      42.150  12.419 -11.894  1.00  0.86           O  
ATOM   2529  CB  ARG A 164      41.591  14.258  -9.285  1.00  0.86           C  
ATOM   2530  CG  ARG A 164      40.950  15.581  -8.872  1.00  0.86           C  
ATOM   2531  CD  ARG A 164      41.792  16.353  -7.937  1.00  0.86           C  
ATOM   2532  NE  ARG A 164      41.148  17.596  -7.520  1.00  0.86           N  
ATOM   2533  CZ  ARG A 164      41.249  18.772  -8.175  1.00  0.86           C  
ATOM   2534  NH1 ARG A 164      41.981  18.856  -9.266  1.00  0.86           N  
ATOM   2535  NH2 ARG A 164      40.622  19.848  -7.721  1.00  0.86           N  
ATOM   2536  H   ARG A 164      39.461  13.088  -8.496  1.00  0.86           H  
ATOM   2537  HA  ARG A 164      40.369  14.033 -11.020  1.00  0.86           H  
ATOM   2538 1HB  ARG A 164      41.806  13.695  -8.393  1.00  0.86           H  
ATOM   2539 2HB  ARG A 164      42.543  14.480  -9.765  1.00  0.86           H  
ATOM   2540 1HG  ARG A 164      40.739  16.190  -9.749  1.00  0.86           H  
ATOM   2541 2HG  ARG A 164      40.032  15.358  -8.352  1.00  0.86           H  
ATOM   2542 1HD  ARG A 164      41.973  15.759  -7.045  1.00  0.86           H  
ATOM   2543 2HD  ARG A 164      42.739  16.599  -8.410  1.00  0.86           H  
ATOM   2544  HE  ARG A 164      40.527  17.553  -6.701  1.00  0.86           H  
ATOM   2545 1HH1 ARG A 164      42.462  18.039  -9.612  1.00  0.86           H  
ATOM   2546 2HH1 ARG A 164      42.062  19.736  -9.756  1.00  0.86           H  
ATOM   2547 1HH2 ARG A 164      40.085  19.803  -6.867  1.00  0.86           H  
ATOM   2548 2HH2 ARG A 164      40.705  20.723  -8.214  1.00  0.86           H  
ATOM   2549  N   LEU A 165      41.668  11.170 -10.077  1.00  0.83           N  
ATOM   2550  CA  LEU A 165      42.418   9.992 -10.475  1.00  0.83           C  
ATOM   2551  C   LEU A 165      41.526   8.873 -11.034  1.00  0.83           C  
ATOM   2552  O   LEU A 165      41.980   7.731 -11.172  1.00  0.83           O  
ATOM   2553  CB  LEU A 165      43.185   9.475  -9.263  1.00  0.83           C  
ATOM   2554  CG  LEU A 165      44.186  10.472  -8.668  1.00  0.83           C  
ATOM   2555  CD1 LEU A 165      44.820   9.870  -7.428  1.00  0.83           C  
ATOM   2556  CD2 LEU A 165      45.228  10.824  -9.721  1.00  0.83           C  
ATOM   2557  H   LEU A 165      41.210  11.149  -9.164  1.00  0.83           H  
ATOM   2558  HA  LEU A 165      43.125  10.283 -11.249  1.00  0.83           H  
ATOM   2559 1HB  LEU A 165      42.459   9.226  -8.483  1.00  0.83           H  
ATOM   2560 2HB  LEU A 165      43.720   8.571  -9.541  1.00  0.83           H  
ATOM   2561  HG  LEU A 165      43.657  11.379  -8.365  1.00  0.83           H  
ATOM   2562 1HD1 LEU A 165      45.521  10.583  -6.994  1.00  0.83           H  
ATOM   2563 2HD1 LEU A 165      44.036   9.643  -6.701  1.00  0.83           H  
ATOM   2564 3HD1 LEU A 165      45.348   8.957  -7.694  1.00  0.83           H  
ATOM   2565 1HD2 LEU A 165      45.936  11.541  -9.306  1.00  0.83           H  
ATOM   2566 2HD2 LEU A 165      45.760   9.923 -10.024  1.00  0.83           H  
ATOM   2567 3HD2 LEU A 165      44.732  11.263 -10.589  1.00  0.83           H  
ATOM   2568  N   GLY A 166      40.255   9.174 -11.317  1.00  0.81           N  
ATOM   2569  CA  GLY A 166      39.320   8.163 -11.799  1.00  0.81           C  
ATOM   2570  C   GLY A 166      39.685   7.729 -13.208  1.00  0.81           C  
ATOM   2571  O   GLY A 166      40.322   8.477 -13.951  1.00  0.81           O  
ATOM   2572  H   GLY A 166      39.914  10.127 -11.215  1.00  0.81           H  
ATOM   2573 1HA  GLY A 166      39.338   7.302 -11.132  1.00  0.81           H  
ATOM   2574 2HA  GLY A 166      38.307   8.565 -11.774  1.00  0.81           H  
ATOM   2575  N   LYS A 167      39.263   6.529 -13.598  1.00  0.81           N  
ATOM   2576  CA  LYS A 167      39.576   6.014 -14.930  1.00  0.81           C  
ATOM   2577  C   LYS A 167      38.351   5.920 -15.829  1.00  0.81           C  
ATOM   2578  O   LYS A 167      37.219   5.979 -15.366  1.00  0.81           O  
ATOM   2579  CB  LYS A 167      40.240   4.644 -14.799  1.00  0.81           C  
ATOM   2580  CG  LYS A 167      41.511   4.637 -13.943  1.00  0.81           C  
ATOM   2581  CD  LYS A 167      42.625   5.470 -14.572  1.00  0.81           C  
ATOM   2582  CE  LYS A 167      43.904   5.394 -13.746  1.00  0.81           C  
ATOM   2583  NZ  LYS A 167      45.005   6.211 -14.336  1.00  0.81           N  
ATOM   2584  H   LYS A 167      38.723   5.946 -12.954  1.00  0.81           H  
ATOM   2585  HA  LYS A 167      40.282   6.694 -15.407  1.00  0.81           H  
ATOM   2586 1HB  LYS A 167      39.529   3.938 -14.360  1.00  0.81           H  
ATOM   2587 2HB  LYS A 167      40.495   4.270 -15.789  1.00  0.81           H  
ATOM   2588 1HG  LYS A 167      41.286   5.049 -12.956  1.00  0.81           H  
ATOM   2589 2HG  LYS A 167      41.857   3.614 -13.818  1.00  0.81           H  
ATOM   2590 1HD  LYS A 167      42.825   5.113 -15.583  1.00  0.81           H  
ATOM   2591 2HD  LYS A 167      42.306   6.514 -14.628  1.00  0.81           H  
ATOM   2592 1HE  LYS A 167      43.691   5.763 -12.740  1.00  0.81           H  
ATOM   2593 2HE  LYS A 167      44.227   4.356 -13.681  1.00  0.81           H  
ATOM   2594 1HZ  LYS A 167      45.825   6.138 -13.753  1.00  0.81           H  
ATOM   2595 2HZ  LYS A 167      45.219   5.874 -15.264  1.00  0.81           H  
ATOM   2596 3HZ  LYS A 167      44.713   7.177 -14.388  1.00  0.81           H  
ATOM   2597  N   SER A 168      38.545   5.795 -17.128  1.00  0.82           N  
ATOM   2598  CA  SER A 168      37.376   5.576 -17.966  1.00  0.82           C  
ATOM   2599  C   SER A 168      36.718   4.305 -17.437  1.00  0.82           C  
ATOM   2600  O   SER A 168      37.440   3.387 -17.025  1.00  0.82           O  
ATOM   2601  CB  SER A 168      37.792   5.469 -19.419  1.00  0.82           C  
ATOM   2602  OG  SER A 168      38.278   6.707 -19.876  1.00  0.82           O  
ATOM   2603  H   SER A 168      39.477   5.805 -17.520  1.00  0.82           H  
ATOM   2604  HA  SER A 168      36.701   6.423 -17.846  1.00  0.82           H  
ATOM   2605 1HB  SER A 168      38.577   4.717 -19.511  1.00  0.82           H  
ATOM   2606 2HB  SER A 168      36.968   5.146 -20.040  1.00  0.82           H  
ATOM   2607  HG  SER A 168      38.619   6.548 -20.766  1.00  0.82           H  
ATOM   2608  N   PRO A 169      35.379   4.173 -17.481  1.00  0.85           N  
ATOM   2609  CA  PRO A 169      34.657   3.043 -16.928  1.00  0.85           C  
ATOM   2610  C   PRO A 169      35.072   1.739 -17.571  1.00  0.85           C  
ATOM   2611  O   PRO A 169      35.020   0.686 -16.940  1.00  0.85           O  
ATOM   2612  CB  PRO A 169      33.197   3.369 -17.282  1.00  0.85           C  
ATOM   2613  CG  PRO A 169      33.289   4.332 -18.456  1.00  0.85           C  
ATOM   2614  CD  PRO A 169      34.538   5.154 -18.190  1.00  0.85           C  
ATOM   2615  HA  PRO A 169      34.805   3.014 -15.839  1.00  0.85           H  
ATOM   2616 1HB  PRO A 169      32.658   2.441 -17.545  1.00  0.85           H  
ATOM   2617 2HB  PRO A 169      32.689   3.794 -16.410  1.00  0.85           H  
ATOM   2618 1HG  PRO A 169      33.360   3.750 -19.390  1.00  0.85           H  
ATOM   2619 2HG  PRO A 169      32.375   4.920 -18.548  1.00  0.85           H  
ATOM   2620 1HD  PRO A 169      34.959   5.462 -19.143  1.00  0.85           H  
ATOM   2621 2HD  PRO A 169      34.321   6.012 -17.541  1.00  0.85           H  
ATOM   2622  N   ALA A 170      35.564   1.801 -18.810  1.00  0.89           N  
ATOM   2623  CA  ALA A 170      36.010   0.591 -19.469  1.00  0.89           C  
ATOM   2624  C   ALA A 170      37.185  -0.011 -18.724  1.00  0.89           C  
ATOM   2625  O   ALA A 170      37.293  -1.225 -18.579  1.00  0.89           O  
ATOM   2626  CB  ALA A 170      36.403   0.883 -20.905  1.00  0.89           C  
ATOM   2627  H   ALA A 170      35.603   2.679 -19.302  1.00  0.89           H  
ATOM   2628  HA  ALA A 170      35.194  -0.129 -19.454  1.00  0.89           H  
ATOM   2629 1HB  ALA A 170      36.721  -0.041 -21.387  1.00  0.89           H  
ATOM   2630 2HB  ALA A 170      35.547   1.296 -21.438  1.00  0.89           H  
ATOM   2631 3HB  ALA A 170      37.222   1.599 -20.918  1.00  0.89           H  
ATOM   2632  N   LYS A 171      38.078   0.840 -18.232  1.00  0.96           N  
ATOM   2633  CA  LYS A 171      39.259   0.324 -17.583  1.00  0.96           C  
ATOM   2634  C   LYS A 171      38.917  -0.064 -16.165  1.00  0.96           C  
ATOM   2635  O   LYS A 171      39.427  -1.056 -15.637  1.00  0.96           O  
ATOM   2636  CB  LYS A 171      40.393   1.338 -17.647  1.00  0.96           C  
ATOM   2637  CG  LYS A 171      40.951   1.547 -19.062  1.00  0.96           C  
ATOM   2638  CD  LYS A 171      42.117   2.540 -19.080  1.00  0.96           C  
ATOM   2639  CE  LYS A 171      42.669   2.721 -20.496  1.00  0.96           C  
ATOM   2640  NZ  LYS A 171      43.803   3.690 -20.541  1.00  0.96           N  
ATOM   2641  H   LYS A 171      37.923   1.842 -18.273  1.00  0.96           H  
ATOM   2642  HA  LYS A 171      39.582  -0.571 -18.109  1.00  0.96           H  
ATOM   2643 1HB  LYS A 171      40.031   2.301 -17.281  1.00  0.96           H  
ATOM   2644 2HB  LYS A 171      41.207   1.023 -16.997  1.00  0.96           H  
ATOM   2645 1HG  LYS A 171      41.292   0.590 -19.459  1.00  0.96           H  
ATOM   2646 2HG  LYS A 171      40.155   1.923 -19.705  1.00  0.96           H  
ATOM   2647 1HD  LYS A 171      41.775   3.506 -18.704  1.00  0.96           H  
ATOM   2648 2HD  LYS A 171      42.915   2.179 -18.432  1.00  0.96           H  
ATOM   2649 1HE  LYS A 171      43.014   1.757 -20.867  1.00  0.96           H  
ATOM   2650 2HE  LYS A 171      41.871   3.084 -21.144  1.00  0.96           H  
ATOM   2651 1HZ  LYS A 171      44.133   3.776 -21.492  1.00  0.96           H  
ATOM   2652 2HZ  LYS A 171      43.496   4.592 -20.211  1.00  0.96           H  
ATOM   2653 3HZ  LYS A 171      44.554   3.356 -19.954  1.00  0.96           H  
ATOM   2654  N   ALA A 172      38.020   0.704 -15.547  1.00  1.07           N  
ATOM   2655  CA  ALA A 172      37.648   0.411 -14.174  1.00  1.07           C  
ATOM   2656  C   ALA A 172      37.043  -0.996 -14.089  1.00  1.07           C  
ATOM   2657  O   ALA A 172      37.334  -1.752 -13.162  1.00  1.07           O  
ATOM   2658  CB  ALA A 172      36.670   1.463 -13.671  1.00  1.07           C  
ATOM   2659  H   ALA A 172      37.629   1.512 -16.035  1.00  1.07           H  
ATOM   2660  HA  ALA A 172      38.548   0.435 -13.560  1.00  1.07           H  
ATOM   2661 1HB  ALA A 172      36.415   1.251 -12.638  1.00  1.07           H  
ATOM   2662 2HB  ALA A 172      37.129   2.456 -13.735  1.00  1.07           H  
ATOM   2663 3HB  ALA A 172      35.776   1.438 -14.286  1.00  1.07           H  
ATOM   2664  N   GLU A 173      36.230  -1.346 -15.101  1.00  1.25           N  
ATOM   2665  CA  GLU A 173      35.582  -2.652 -15.232  1.00  1.25           C  
ATOM   2666  C   GLU A 173      36.548  -3.770 -15.632  1.00  1.25           C  
ATOM   2667  O   GLU A 173      36.441  -4.889 -15.132  1.00  1.25           O  
ATOM   2668  CB  GLU A 173      34.428  -2.535 -16.228  1.00  1.25           C  
ATOM   2669  CG  GLU A 173      33.616  -3.806 -16.542  1.00  1.25           C  
ATOM   2670  CD  GLU A 173      32.883  -4.470 -15.372  1.00  1.25           C  
ATOM   2671  OE1 GLU A 173      32.979  -4.025 -14.251  1.00  1.25           O  
ATOM   2672  OE2 GLU A 173      32.132  -5.387 -15.660  1.00  1.25           O  
ATOM   2673  H   GLU A 173      36.021  -0.649 -15.817  1.00  1.25           H  
ATOM   2674  HA  GLU A 173      35.162  -2.914 -14.262  1.00  1.25           H  
ATOM   2675 1HB  GLU A 173      33.722  -1.783 -15.865  1.00  1.25           H  
ATOM   2676 2HB  GLU A 173      34.822  -2.161 -17.177  1.00  1.25           H  
ATOM   2677 1HG  GLU A 173      32.872  -3.527 -17.287  1.00  1.25           H  
ATOM   2678 2HG  GLU A 173      34.285  -4.533 -16.999  1.00  1.25           H  
ATOM   2679  N   ARG A 174      37.487  -3.483 -16.541  1.00  1.51           N  
ATOM   2680  CA  ARG A 174      38.457  -4.485 -16.978  1.00  1.51           C  
ATOM   2681  C   ARG A 174      39.395  -4.940 -15.856  1.00  1.51           C  
ATOM   2682  O   ARG A 174      39.859  -6.083 -15.861  1.00  1.51           O  
ATOM   2683  CB  ARG A 174      39.253  -3.958 -18.161  1.00  1.51           C  
ATOM   2684  CG  ARG A 174      38.450  -3.890 -19.472  1.00  1.51           C  
ATOM   2685  CD  ARG A 174      39.171  -3.144 -20.544  1.00  1.51           C  
ATOM   2686  NE  ARG A 174      38.373  -3.040 -21.764  1.00  1.51           N  
ATOM   2687  CZ  ARG A 174      38.641  -2.206 -22.790  1.00  1.51           C  
ATOM   2688  NH1 ARG A 174      39.684  -1.409 -22.736  1.00  1.51           N  
ATOM   2689  NH2 ARG A 174      37.851  -2.187 -23.850  1.00  1.51           N  
ATOM   2690  H   ARG A 174      37.521  -2.558 -16.967  1.00  1.51           H  
ATOM   2691  HA  ARG A 174      37.900  -5.355 -17.321  1.00  1.51           H  
ATOM   2692 1HB  ARG A 174      39.609  -2.957 -17.933  1.00  1.51           H  
ATOM   2693 2HB  ARG A 174      40.123  -4.589 -18.328  1.00  1.51           H  
ATOM   2694 1HG  ARG A 174      38.308  -4.906 -19.834  1.00  1.51           H  
ATOM   2695 2HG  ARG A 174      37.477  -3.452 -19.305  1.00  1.51           H  
ATOM   2696 1HD  ARG A 174      39.387  -2.134 -20.193  1.00  1.51           H  
ATOM   2697 2HD  ARG A 174      40.102  -3.654 -20.785  1.00  1.51           H  
ATOM   2698  HE  ARG A 174      37.560  -3.635 -21.843  1.00  1.51           H  
ATOM   2699 1HH1 ARG A 174      40.286  -1.424 -21.925  1.00  1.51           H  
ATOM   2700 2HH1 ARG A 174      39.883  -0.785 -23.504  1.00  1.51           H  
ATOM   2701 1HH2 ARG A 174      37.047  -2.798 -23.892  1.00  1.51           H  
ATOM   2702 2HH2 ARG A 174      38.051  -1.561 -24.616  1.00  1.51           H  
ATOM   2703  N   GLN A 175      39.679  -4.066 -14.888  1.00  1.85           N  
ATOM   2704  CA  GLN A 175      40.560  -4.469 -13.798  1.00  1.85           C  
ATOM   2705  C   GLN A 175      39.894  -5.515 -12.887  1.00  1.85           C  
ATOM   2706  O   GLN A 175      38.678  -5.486 -12.716  1.00  1.85           O  
ATOM   2707  CB  GLN A 175      40.963  -3.275 -12.928  1.00  1.85           C  
ATOM   2708  CG  GLN A 175      41.898  -2.289 -13.582  1.00  1.85           C  
ATOM   2709  CD  GLN A 175      42.302  -1.180 -12.629  1.00  1.85           C  
ATOM   2710  OE1 GLN A 175      42.493  -1.419 -11.427  1.00  1.85           O  
ATOM   2711  NE2 GLN A 175      42.448   0.032 -13.147  1.00  1.85           N  
ATOM   2712  H   GLN A 175      39.312  -3.111 -14.940  1.00  1.85           H  
ATOM   2713  HA  GLN A 175      41.454  -4.863 -14.257  1.00  1.85           H  
ATOM   2714 1HB  GLN A 175      40.057  -2.723 -12.653  1.00  1.85           H  
ATOM   2715 2HB  GLN A 175      41.417  -3.632 -12.003  1.00  1.85           H  
ATOM   2716 1HG  GLN A 175      42.796  -2.816 -13.900  1.00  1.85           H  
ATOM   2717 2HG  GLN A 175      41.406  -1.845 -14.439  1.00  1.85           H  
ATOM   2718 1HE2 GLN A 175      42.720   0.797 -12.565  1.00  1.85           H  
ATOM   2719 2HE2 GLN A 175      42.293   0.177 -14.125  1.00  1.85           H  
ATOM   2720  N   PRO A 176      40.665  -6.472 -12.334  1.00  2.27           N  
ATOM   2721  CA  PRO A 176      40.251  -7.450 -11.345  1.00  2.27           C  
ATOM   2722  C   PRO A 176      40.469  -6.929  -9.931  1.00  2.27           C  
ATOM   2723  O   PRO A 176      40.690  -7.723  -9.018  1.00  2.27           O  
ATOM   2724  OXT PRO A 176      40.840  -5.764  -9.805  1.00  2.27           O  
ATOM   2725  CB  PRO A 176      41.182  -8.628 -11.640  1.00  2.27           C  
ATOM   2726  CG  PRO A 176      42.468  -7.978 -12.130  1.00  2.27           C  
ATOM   2727  CD  PRO A 176      42.032  -6.705 -12.855  1.00  2.27           C  
ATOM   2728  HA  PRO A 176      39.196  -7.715 -11.509  1.00  2.27           H  
ATOM   2729 1HB  PRO A 176      41.325  -9.231 -10.731  1.00  2.27           H  
ATOM   2730 2HB  PRO A 176      40.724  -9.287 -12.395  1.00  2.27           H  
ATOM   2731 1HG  PRO A 176      43.133  -7.771 -11.277  1.00  2.27           H  
ATOM   2732 2HG  PRO A 176      43.012  -8.672 -12.791  1.00  2.27           H  
ATOM   2733 1HD  PRO A 176      42.705  -5.871 -12.603  1.00  2.27           H  
ATOM   2734 2HD  PRO A 176      42.002  -6.925 -13.938  1.00  2.27           H  
TER    2735
ENDMDL

REMARK ID 642431 MODEL 2 1wlt-n05
PFRMAT TS
TARGET 1wlt-n05
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   VAL A   1       2.103  -0.293  -1.419  1.00  2.02           N  
ATOM      2  CA  VAL A   1       2.530  -0.283  -0.023  1.00  2.02           C  
ATOM      3  C   VAL A   1       3.010   1.130   0.363  1.00  2.02           C  
ATOM      4  O   VAL A   1       3.263   1.938  -0.527  1.00  2.02           O  
ATOM      5  CB  VAL A   1       3.672  -1.299   0.170  1.00  2.02           C  
ATOM      6  CG1 VAL A   1       3.200  -2.692  -0.184  1.00  2.02           C  
ATOM      7  CG2 VAL A   1       4.815  -0.882  -0.681  1.00  2.02           C  
ATOM      8 1H   VAL A   1       1.837  -1.231  -1.684  1.00  2.02           H  
ATOM      9 2H   VAL A   1       1.314   0.326  -1.539  1.00  2.02           H  
ATOM     10 3H   VAL A   1       2.868   0.017  -2.003  1.00  2.02           H  
ATOM     11  HA  VAL A   1       1.676  -0.585   0.573  1.00  2.02           H  
ATOM     12  HB  VAL A   1       3.984  -1.320   1.195  1.00  2.02           H  
ATOM     13 1HG1 VAL A   1       4.017  -3.401  -0.043  1.00  2.02           H  
ATOM     14 2HG1 VAL A   1       2.367  -2.966   0.461  1.00  2.02           H  
ATOM     15 3HG1 VAL A   1       2.877  -2.715  -1.225  1.00  2.02           H  
ATOM     16 1HG2 VAL A   1       5.650  -1.570  -0.555  1.00  2.02           H  
ATOM     17 2HG2 VAL A   1       4.512  -0.867  -1.725  1.00  2.02           H  
ATOM     18 3HG2 VAL A   1       5.112   0.105  -0.384  1.00  2.02           H  
ATOM     19  N   PRO A   2       3.133   1.470   1.670  1.00  1.62           N  
ATOM     20  CA  PRO A   2       3.631   2.744   2.191  1.00  1.62           C  
ATOM     21  C   PRO A   2       5.064   3.133   1.778  1.00  1.62           C  
ATOM     22  O   PRO A   2       5.431   4.300   1.908  1.00  1.62           O  
ATOM     23  CB  PRO A   2       3.543   2.539   3.708  1.00  1.62           C  
ATOM     24  CG  PRO A   2       2.483   1.498   3.906  1.00  1.62           C  
ATOM     25  CD  PRO A   2       2.642   0.559   2.746  1.00  1.62           C  
ATOM     26  HA  PRO A   2       2.936   3.537   1.886  1.00  1.62           H  
ATOM     27 1HB  PRO A   2       4.501   2.225   4.102  1.00  1.62           H  
ATOM     28 2HB  PRO A   2       3.299   3.493   4.200  1.00  1.62           H  
ATOM     29 1HG  PRO A   2       2.631   0.996   4.880  1.00  1.62           H  
ATOM     30 2HG  PRO A   2       1.490   1.968   3.939  1.00  1.62           H  
ATOM     31 1HD  PRO A   2       3.385  -0.202   3.007  1.00  1.62           H  
ATOM     32 2HD  PRO A   2       1.658   0.142   2.542  1.00  1.62           H  
ATOM     33  N   TYR A   3       5.893   2.176   1.344  1.00  1.29           N  
ATOM     34  CA  TYR A   3       7.271   2.506   0.951  1.00  1.29           C  
ATOM     35  C   TYR A   3       7.671   1.984  -0.429  1.00  1.29           C  
ATOM     36  O   TYR A   3       7.333   0.866  -0.818  1.00  1.29           O  
ATOM     37  CB  TYR A   3       8.259   1.932   1.968  1.00  1.29           C  
ATOM     38  CG  TYR A   3       8.159   2.487   3.339  1.00  1.29           C  
ATOM     39  CD1 TYR A   3       7.251   1.963   4.220  1.00  1.29           C  
ATOM     40  CD2 TYR A   3       8.972   3.514   3.727  1.00  1.29           C  
ATOM     41  CE1 TYR A   3       7.133   2.500   5.479  1.00  1.29           C  
ATOM     42  CE2 TYR A   3       8.862   4.034   4.973  1.00  1.29           C  
ATOM     43  CZ  TYR A   3       7.944   3.548   5.842  1.00  1.29           C  
ATOM     44  OH  TYR A   3       7.815   4.122   7.063  1.00  1.29           O  
ATOM     45  H   TYR A   3       5.580   1.222   1.265  1.00  1.29           H  
ATOM     46  HA  TYR A   3       7.375   3.591   0.922  1.00  1.29           H  
ATOM     47 1HB  TYR A   3       8.084   0.873   2.042  1.00  1.29           H  
ATOM     48 2HB  TYR A   3       9.269   2.076   1.606  1.00  1.29           H  
ATOM     49  HD1 TYR A   3       6.608   1.135   3.916  1.00  1.29           H  
ATOM     50  HD2 TYR A   3       9.690   3.930   3.038  1.00  1.29           H  
ATOM     51  HE1 TYR A   3       6.395   2.102   6.172  1.00  1.29           H  
ATOM     52  HE2 TYR A   3       9.501   4.860   5.272  1.00  1.29           H  
ATOM     53  HH  TYR A   3       8.196   5.032   7.023  1.00  1.29           H  
ATOM     54  N   LYS A   4       8.460   2.780  -1.137  1.00  1.05           N  
ATOM     55  CA  LYS A   4       9.068   2.380  -2.395  1.00  1.05           C  
ATOM     56  C   LYS A   4      10.481   1.915  -2.119  1.00  1.05           C  
ATOM     57  O   LYS A   4      11.221   2.587  -1.399  1.00  1.05           O  
ATOM     58  CB  LYS A   4       9.106   3.523  -3.404  1.00  1.05           C  
ATOM     59  CG  LYS A   4       9.737   3.133  -4.732  1.00  1.05           C  
ATOM     60  CD  LYS A   4       9.821   4.291  -5.698  1.00  1.05           C  
ATOM     61  CE  LYS A   4      10.524   3.843  -6.964  1.00  1.05           C  
ATOM     62  NZ  LYS A   4      10.795   4.965  -7.896  1.00  1.05           N  
ATOM     63  H   LYS A   4       8.673   3.706  -0.774  1.00  1.05           H  
ATOM     64  HA  LYS A   4       8.509   1.543  -2.816  1.00  1.05           H  
ATOM     65 1HB  LYS A   4       8.092   3.872  -3.599  1.00  1.05           H  
ATOM     66 2HB  LYS A   4       9.665   4.353  -2.990  1.00  1.05           H  
ATOM     67 1HG  LYS A   4      10.756   2.774  -4.560  1.00  1.05           H  
ATOM     68 2HG  LYS A   4       9.164   2.328  -5.189  1.00  1.05           H  
ATOM     69 1HD  LYS A   4       8.823   4.650  -5.944  1.00  1.05           H  
ATOM     70 2HD  LYS A   4      10.389   5.106  -5.244  1.00  1.05           H  
ATOM     71 1HE  LYS A   4      11.456   3.375  -6.687  1.00  1.05           H  
ATOM     72 2HE  LYS A   4       9.903   3.108  -7.471  1.00  1.05           H  
ATOM     73 1HZ  LYS A   4      11.276   4.606  -8.713  1.00  1.05           H  
ATOM     74 2HZ  LYS A   4       9.933   5.404  -8.173  1.00  1.05           H  
ATOM     75 3HZ  LYS A   4      11.392   5.642  -7.431  1.00  1.05           H  
ATOM     76  N   TYR A   5      10.875   0.783  -2.676  1.00  0.90           N  
ATOM     77  CA  TYR A   5      12.228   0.311  -2.434  1.00  0.90           C  
ATOM     78  C   TYR A   5      12.958   0.148  -3.763  1.00  0.90           C  
ATOM     79  O   TYR A   5      12.372  -0.355  -4.727  1.00  0.90           O  
ATOM     80  CB  TYR A   5      12.166  -1.055  -1.750  1.00  0.90           C  
ATOM     81  CG  TYR A   5      11.376  -1.102  -0.451  1.00  0.90           C  
ATOM     82  CD1 TYR A   5       9.994  -1.249  -0.501  1.00  0.90           C  
ATOM     83  CD2 TYR A   5      11.999  -1.047   0.753  1.00  0.90           C  
ATOM     84  CE1 TYR A   5       9.264  -1.332   0.660  1.00  0.90           C  
ATOM     85  CE2 TYR A   5      11.261  -1.126   1.925  1.00  0.90           C  
ATOM     86  CZ  TYR A   5       9.910  -1.268   1.876  1.00  0.90           C  
ATOM     87  OH  TYR A   5       9.191  -1.352   3.033  1.00  0.90           O  
ATOM     88  H   TYR A   5      10.243   0.250  -3.257  1.00  0.90           H  
ATOM     89  HA  TYR A   5      12.767   1.027  -1.822  1.00  0.90           H  
ATOM     90 1HB  TYR A   5      11.726  -1.777  -2.437  1.00  0.90           H  
ATOM     91 2HB  TYR A   5      13.178  -1.390  -1.540  1.00  0.90           H  
ATOM     92  HD1 TYR A   5       9.484  -1.302  -1.464  1.00  0.90           H  
ATOM     93  HD2 TYR A   5      13.072  -0.951   0.787  1.00  0.90           H  
ATOM     94  HE1 TYR A   5       8.179  -1.444   0.614  1.00  0.90           H  
ATOM     95  HE2 TYR A   5      11.756  -1.082   2.886  1.00  0.90           H  
ATOM     96  HH  TYR A   5       9.772  -1.183   3.777  1.00  0.90           H  
ATOM     97  N   GLU A   6      14.241   0.511  -3.800  1.00  0.82           N  
ATOM     98  CA  GLU A   6      15.044   0.292  -5.003  1.00  0.82           C  
ATOM     99  C   GLU A   6      16.341  -0.437  -4.670  1.00  0.82           C  
ATOM    100  O   GLU A   6      17.064  -0.080  -3.737  1.00  0.82           O  
ATOM    101  CB  GLU A   6      15.365   1.611  -5.731  1.00  0.82           C  
ATOM    102  CG  GLU A   6      14.147   2.390  -6.262  1.00  0.82           C  
ATOM    103  CD  GLU A   6      14.503   3.653  -7.090  1.00  0.82           C  
ATOM    104  OE1 GLU A   6      15.675   3.956  -7.257  1.00  0.82           O  
ATOM    105  OE2 GLU A   6      13.587   4.307  -7.549  1.00  0.82           O  
ATOM    106  H   GLU A   6      14.643   0.964  -2.979  1.00  0.82           H  
ATOM    107  HA  GLU A   6      14.477  -0.340  -5.687  1.00  0.82           H  
ATOM    108 1HB  GLU A   6      15.898   2.256  -5.057  1.00  0.82           H  
ATOM    109 2HB  GLU A   6      16.025   1.406  -6.574  1.00  0.82           H  
ATOM    110 1HG  GLU A   6      13.548   1.720  -6.878  1.00  0.82           H  
ATOM    111 2HG  GLU A   6      13.537   2.688  -5.408  1.00  0.82           H  
ATOM    112  N   ASP A   7      16.641  -1.459  -5.464  1.00  0.79           N  
ATOM    113  CA  ASP A   7      17.847  -2.264  -5.289  1.00  0.79           C  
ATOM    114  C   ASP A   7      19.029  -1.630  -6.013  1.00  0.79           C  
ATOM    115  O   ASP A   7      19.051  -1.533  -7.240  1.00  0.79           O  
ATOM    116  CB  ASP A   7      17.596  -3.706  -5.748  1.00  0.79           C  
ATOM    117  CG  ASP A   7      18.758  -4.735  -5.510  1.00  0.79           C  
ATOM    118  OD1 ASP A   7      19.910  -4.379  -5.286  1.00  0.79           O  
ATOM    119  OD2 ASP A   7      18.443  -5.904  -5.555  1.00  0.79           O  
ATOM    120  H   ASP A   7      16.003  -1.691  -6.214  1.00  0.79           H  
ATOM    121  HA  ASP A   7      18.090  -2.295  -4.225  1.00  0.79           H  
ATOM    122 1HB  ASP A   7      16.709  -4.084  -5.240  1.00  0.79           H  
ATOM    123 2HB  ASP A   7      17.372  -3.700  -6.815  1.00  0.79           H  
ATOM    124  N   LEU A   8      19.976  -1.149  -5.226  1.00  0.78           N  
ATOM    125  CA  LEU A   8      21.168  -0.442  -5.670  1.00  0.78           C  
ATOM    126  C   LEU A   8      22.279  -1.360  -6.123  1.00  0.78           C  
ATOM    127  O   LEU A   8      23.320  -0.905  -6.606  1.00  0.78           O  
ATOM    128  CB  LEU A   8      21.728   0.319  -4.496  1.00  0.78           C  
ATOM    129  CG  LEU A   8      20.946   1.443  -3.964  1.00  0.78           C  
ATOM    130  CD1 LEU A   8      21.528   1.866  -2.607  1.00  0.78           C  
ATOM    131  CD2 LEU A   8      21.079   2.576  -4.981  1.00  0.78           C  
ATOM    132  H   LEU A   8      19.882  -1.310  -4.221  1.00  0.78           H  
ATOM    133  HA  LEU A   8      20.895   0.227  -6.483  1.00  0.78           H  
ATOM    134 1HB  LEU A   8      21.900  -0.381  -3.694  1.00  0.78           H  
ATOM    135 2HB  LEU A   8      22.666   0.704  -4.817  1.00  0.78           H  
ATOM    136  HG  LEU A   8      19.897   1.159  -3.826  1.00  0.78           H  
ATOM    137 1HD1 LEU A   8      20.979   2.704  -2.210  1.00  0.78           H  
ATOM    138 2HD1 LEU A   8      21.449   1.034  -1.912  1.00  0.78           H  
ATOM    139 3HD1 LEU A   8      22.561   2.141  -2.717  1.00  0.78           H  
ATOM    140 1HD2 LEU A   8      20.560   3.448  -4.659  1.00  0.78           H  
ATOM    141 2HD2 LEU A   8      22.136   2.824  -5.099  1.00  0.78           H  
ATOM    142 3HD2 LEU A   8      20.675   2.248  -5.939  1.00  0.78           H  
ATOM    143  N   GLY A   9      22.075  -2.650  -5.933  1.00  0.78           N  
ATOM    144  CA  GLY A   9      23.104  -3.620  -6.186  1.00  0.78           C  
ATOM    145  C   GLY A   9      23.745  -3.968  -4.854  1.00  0.78           C  
ATOM    146  O   GLY A   9      23.681  -3.205  -3.889  1.00  0.78           O  
ATOM    147  H   GLY A   9      21.169  -2.998  -5.593  1.00  0.78           H  
ATOM    148 1HA  GLY A   9      22.662  -4.511  -6.635  1.00  0.78           H  
ATOM    149 2HA  GLY A   9      23.845  -3.222  -6.876  1.00  0.78           H  
ATOM    150  N   LEU A  10      24.307  -5.162  -4.783  1.00  0.78           N  
ATOM    151  CA  LEU A  10      24.963  -5.695  -3.588  1.00  0.78           C  
ATOM    152  C   LEU A  10      23.959  -5.904  -2.429  1.00  0.78           C  
ATOM    153  O   LEU A  10      24.340  -6.140  -1.288  1.00  0.78           O  
ATOM    154  CB  LEU A  10      26.054  -4.716  -3.095  1.00  0.78           C  
ATOM    155  CG  LEU A  10      27.008  -4.140  -4.144  1.00  0.78           C  
ATOM    156  CD1 LEU A  10      28.063  -3.271  -3.458  1.00  0.78           C  
ATOM    157  CD2 LEU A  10      27.604  -5.220  -4.890  1.00  0.78           C  
ATOM    158  H   LEU A  10      24.301  -5.734  -5.616  1.00  0.78           H  
ATOM    159  HA  LEU A  10      25.420  -6.654  -3.836  1.00  0.78           H  
ATOM    160 1HB  LEU A  10      25.600  -3.900  -2.566  1.00  0.78           H  
ATOM    161 2HB  LEU A  10      26.676  -5.254  -2.403  1.00  0.78           H  
ATOM    162  HG  LEU A  10      26.457  -3.498  -4.823  1.00  0.78           H  
ATOM    163 1HD1 LEU A  10      28.713  -2.856  -4.215  1.00  0.78           H  
ATOM    164 2HD1 LEU A  10      27.589  -2.467  -2.909  1.00  0.78           H  
ATOM    165 3HD1 LEU A  10      28.651  -3.876  -2.770  1.00  0.78           H  
ATOM    166 1HD2 LEU A  10      28.264  -4.818  -5.645  1.00  0.78           H  
ATOM    167 2HD2 LEU A  10      28.156  -5.823  -4.191  1.00  0.78           H  
ATOM    168 3HD2 LEU A  10      26.829  -5.815  -5.371  1.00  0.78           H  
ATOM    169  N   GLY A  11      22.663  -5.858  -2.710  1.00  0.78           N  
ATOM    170  CA  GLY A  11      21.672  -6.030  -1.656  1.00  0.78           C  
ATOM    171  C   GLY A  11      21.412  -4.726  -0.886  1.00  0.78           C  
ATOM    172  O   GLY A  11      20.665  -4.722   0.095  1.00  0.78           O  
ATOM    173  H   GLY A  11      22.352  -5.678  -3.656  1.00  0.78           H  
ATOM    174 1HA  GLY A  11      20.738  -6.378  -2.101  1.00  0.78           H  
ATOM    175 2HA  GLY A  11      22.004  -6.804  -0.966  1.00  0.78           H  
ATOM    176  N   LEU A  12      22.046  -3.629  -1.311  1.00  0.78           N  
ATOM    177  CA  LEU A  12      21.884  -2.333  -0.661  1.00  0.78           C  
ATOM    178  C   LEU A  12      20.570  -1.745  -1.167  1.00  0.78           C  
ATOM    179  O   LEU A  12      20.248  -1.888  -2.352  1.00  0.78           O  
ATOM    180  CB  LEU A  12      23.099  -1.462  -1.003  1.00  0.78           C  
ATOM    181  CG  LEU A  12      24.418  -1.980  -0.493  1.00  0.78           C  
ATOM    182  CD1 LEU A  12      25.518  -1.233  -1.108  1.00  0.78           C  
ATOM    183  CD2 LEU A  12      24.438  -1.784   0.937  1.00  0.78           C  
ATOM    184  H   LEU A  12      22.653  -3.679  -2.131  1.00  0.78           H  
ATOM    185  HA  LEU A  12      21.822  -2.467   0.419  1.00  0.78           H  
ATOM    186 1HB  LEU A  12      23.183  -1.389  -2.082  1.00  0.78           H  
ATOM    187 2HB  LEU A  12      22.946  -0.466  -0.593  1.00  0.78           H  
ATOM    188  HG  LEU A  12      24.519  -3.041  -0.724  1.00  0.78           H  
ATOM    189 1HD1 LEU A  12      26.474  -1.590  -0.726  1.00  0.78           H  
ATOM    190 2HD1 LEU A  12      25.473  -1.386  -2.178  1.00  0.78           H  
ATOM    191 3HD1 LEU A  12      25.393  -0.187  -0.881  1.00  0.78           H  
ATOM    192 1HD2 LEU A  12      25.363  -2.153   1.362  1.00  0.78           H  
ATOM    193 2HD2 LEU A  12      24.330  -0.728   1.153  1.00  0.78           H  
ATOM    194 3HD2 LEU A  12      23.608  -2.315   1.320  1.00  0.78           H  
ATOM    195  N   VAL A  13      19.791  -1.120  -0.280  1.00  0.78           N  
ATOM    196  CA  VAL A  13      18.473  -0.634  -0.712  1.00  0.78           C  
ATOM    197  C   VAL A  13      18.126   0.814  -0.367  1.00  0.78           C  
ATOM    198  O   VAL A  13      18.329   1.275   0.754  1.00  0.78           O  
ATOM    199  CB  VAL A  13      17.361  -1.559  -0.133  1.00  0.78           C  
ATOM    200  CG1 VAL A  13      15.982  -1.059  -0.526  1.00  0.78           C  
ATOM    201  CG2 VAL A  13      17.546  -2.983  -0.634  1.00  0.78           C  
ATOM    202  H   VAL A  13      20.114  -1.004   0.684  1.00  0.78           H  
ATOM    203  HA  VAL A  13      18.434  -0.721  -1.796  1.00  0.78           H  
ATOM    204  HB  VAL A  13      17.415  -1.544   0.947  1.00  0.78           H  
ATOM    205 1HG1 VAL A  13      15.228  -1.713  -0.094  1.00  0.78           H  
ATOM    206 2HG1 VAL A  13      15.845  -0.069  -0.156  1.00  0.78           H  
ATOM    207 3HG1 VAL A  13      15.884  -1.057  -1.610  1.00  0.78           H  
ATOM    208 1HG2 VAL A  13      16.765  -3.613  -0.215  1.00  0.78           H  
ATOM    209 2HG2 VAL A  13      17.481  -2.995  -1.725  1.00  0.78           H  
ATOM    210 3HG2 VAL A  13      18.510  -3.367  -0.325  1.00  0.78           H  
ATOM    211  N   LYS A  14      17.582   1.532  -1.343  1.00  0.80           N  
ATOM    212  CA  LYS A  14      17.077   2.878  -1.091  1.00  0.80           C  
ATOM    213  C   LYS A  14      15.610   2.772  -0.754  1.00  0.80           C  
ATOM    214  O   LYS A  14      14.863   2.120  -1.486  1.00  0.80           O  
ATOM    215  CB  LYS A  14      17.194   3.783  -2.301  1.00  0.80           C  
ATOM    216  CG  LYS A  14      18.530   4.164  -2.732  1.00  0.80           C  
ATOM    217  CD  LYS A  14      18.418   5.237  -3.793  1.00  0.80           C  
ATOM    218  CE  LYS A  14      17.660   4.694  -4.980  1.00  0.80           C  
ATOM    219  NZ  LYS A  14      17.554   5.647  -6.092  1.00  0.80           N  
ATOM    220  H   LYS A  14      17.461   1.100  -2.260  1.00  0.80           H  
ATOM    221  HA  LYS A  14      17.597   3.319  -0.239  1.00  0.80           H  
ATOM    222 1HB  LYS A  14      16.798   3.224  -3.142  1.00  0.80           H  
ATOM    223 2HB  LYS A  14      16.561   4.634  -2.211  1.00  0.80           H  
ATOM    224 1HG  LYS A  14      19.129   4.517  -1.899  1.00  0.80           H  
ATOM    225 2HG  LYS A  14      18.967   3.294  -3.140  1.00  0.80           H  
ATOM    226 1HD  LYS A  14      17.877   6.091  -3.395  1.00  0.80           H  
ATOM    227 2HD  LYS A  14      19.407   5.562  -4.108  1.00  0.80           H  
ATOM    228 1HE  LYS A  14      18.144   3.786  -5.337  1.00  0.80           H  
ATOM    229 2HE  LYS A  14      16.653   4.449  -4.649  1.00  0.80           H  
ATOM    230 1HZ  LYS A  14      16.995   5.171  -6.815  1.00  0.80           H  
ATOM    231 2HZ  LYS A  14      17.076   6.479  -5.791  1.00  0.80           H  
ATOM    232 3HZ  LYS A  14      18.462   5.884  -6.449  1.00  0.80           H  
ATOM    233  N   ILE A  15      15.189   3.383   0.345  1.00  0.84           N  
ATOM    234  CA  ILE A  15      13.785   3.318   0.705  1.00  0.84           C  
ATOM    235  C   ILE A  15      13.164   4.707   0.786  1.00  0.84           C  
ATOM    236  O   ILE A  15      13.671   5.603   1.475  1.00  0.84           O  
ATOM    237  CB  ILE A  15      13.573   2.607   2.030  1.00  0.84           C  
ATOM    238  CG1 ILE A  15      14.208   1.255   2.028  1.00  0.84           C  
ATOM    239  CG2 ILE A  15      12.070   2.434   2.210  1.00  0.84           C  
ATOM    240  CD1 ILE A  15      15.599   1.214   2.631  1.00  0.84           C  
ATOM    241  H   ILE A  15      15.843   3.888   0.938  1.00  0.84           H  
ATOM    242  HA  ILE A  15      13.254   2.760  -0.059  1.00  0.84           H  
ATOM    243  HB  ILE A  15      13.997   3.167   2.804  1.00  0.84           H  
ATOM    244 1HG1 ILE A  15      13.587   0.579   2.586  1.00  0.84           H  
ATOM    245 2HG1 ILE A  15      14.254   0.922   1.011  1.00  0.84           H  
ATOM    246 1HG2 ILE A  15      11.848   1.917   3.136  1.00  0.84           H  
ATOM    247 2HG2 ILE A  15      11.613   3.407   2.221  1.00  0.84           H  
ATOM    248 3HG2 ILE A  15      11.676   1.857   1.372  1.00  0.84           H  
ATOM    249 1HD1 ILE A  15      15.978   0.196   2.573  1.00  0.84           H  
ATOM    250 2HD1 ILE A  15      16.259   1.881   2.081  1.00  0.84           H  
ATOM    251 3HD1 ILE A  15      15.561   1.529   3.671  1.00  0.84           H  
ATOM    252  N   ILE A  16      12.080   4.903   0.045  1.00  0.91           N  
ATOM    253  CA  ILE A  16      11.405   6.185   0.014  1.00  0.91           C  
ATOM    254  C   ILE A  16       9.948   6.048   0.499  1.00  0.91           C  
ATOM    255  O   ILE A  16       9.172   5.308  -0.109  1.00  0.91           O  
ATOM    256  CB  ILE A  16      11.422   6.741  -1.412  1.00  0.91           C  
ATOM    257  CG1 ILE A  16      12.869   6.796  -1.928  1.00  0.91           C  
ATOM    258  CG2 ILE A  16      10.792   8.123  -1.423  1.00  0.91           C  
ATOM    259  CD1 ILE A  16      13.300   5.523  -2.713  1.00  0.91           C  
ATOM    260  H   ILE A  16      11.716   4.123  -0.506  1.00  0.91           H  
ATOM    261  HA  ILE A  16      11.970   6.869   0.640  1.00  0.91           H  
ATOM    262  HB  ILE A  16      10.864   6.081  -2.065  1.00  0.91           H  
ATOM    263 1HG1 ILE A  16      12.980   7.661  -2.580  1.00  0.91           H  
ATOM    264 2HG1 ILE A  16      13.528   6.928  -1.076  1.00  0.91           H  
ATOM    265 1HG2 ILE A  16      10.795   8.519  -2.435  1.00  0.91           H  
ATOM    266 2HG2 ILE A  16       9.762   8.061  -1.060  1.00  0.91           H  
ATOM    267 3HG2 ILE A  16      11.364   8.792  -0.769  1.00  0.91           H  
ATOM    268 1HD1 ILE A  16      14.331   5.628  -3.044  1.00  0.91           H  
ATOM    269 2HD1 ILE A  16      13.218   4.639  -2.082  1.00  0.91           H  
ATOM    270 3HD1 ILE A  16      12.655   5.393  -3.581  1.00  0.91           H  
ATOM    271  N   PRO A  17       9.533   6.695   1.592  1.00  1.01           N  
ATOM    272  CA  PRO A  17       8.204   6.608   2.154  1.00  1.01           C  
ATOM    273  C   PRO A  17       7.187   7.367   1.345  1.00  1.01           C  
ATOM    274  O   PRO A  17       7.503   8.363   0.695  1.00  1.01           O  
ATOM    275  CB  PRO A  17       8.367   7.284   3.509  1.00  1.01           C  
ATOM    276  CG  PRO A  17       9.461   8.257   3.306  1.00  1.01           C  
ATOM    277  CD  PRO A  17      10.407   7.595   2.306  1.00  1.01           C  
ATOM    278  HA  PRO A  17       7.899   5.564   2.259  1.00  1.01           H  
ATOM    279 1HB  PRO A  17       7.416   7.772   3.781  1.00  1.01           H  
ATOM    280 2HB  PRO A  17       8.575   6.581   4.282  1.00  1.01           H  
ATOM    281 1HG  PRO A  17       9.043   9.204   2.932  1.00  1.01           H  
ATOM    282 2HG  PRO A  17       9.946   8.477   4.269  1.00  1.01           H  
ATOM    283 1HD  PRO A  17      10.776   8.377   1.634  1.00  1.01           H  
ATOM    284 2HD  PRO A  17      11.218   7.048   2.822  1.00  1.01           H  
ATOM    285  N   ALA A  18       5.946   6.945   1.472  1.00  1.17           N  
ATOM    286  CA  ALA A  18       4.829   7.704   0.968  1.00  1.17           C  
ATOM    287  C   ALA A  18       4.762   9.016   1.723  1.00  1.17           C  
ATOM    288  O   ALA A  18       5.073   9.073   2.915  1.00  1.17           O  
ATOM    289  CB  ALA A  18       3.540   6.923   1.138  1.00  1.17           C  
ATOM    290  H   ALA A  18       5.761   6.064   1.936  1.00  1.17           H  
ATOM    291  HA  ALA A  18       4.996   7.920  -0.086  1.00  1.17           H  
ATOM    292 1HB  ALA A  18       2.705   7.514   0.759  1.00  1.17           H  
ATOM    293 2HB  ALA A  18       3.608   5.984   0.587  1.00  1.17           H  
ATOM    294 3HB  ALA A  18       3.389   6.711   2.188  1.00  1.17           H  
ATOM    295  N   LYS A  19       4.338  10.061   1.038  1.00  1.45           N  
ATOM    296  CA  LYS A  19       4.145  11.346   1.684  1.00  1.45           C  
ATOM    297  C   LYS A  19       2.662  11.525   1.924  1.00  1.45           C  
ATOM    298  O   LYS A  19       1.846  11.033   1.139  1.00  1.45           O  
ATOM    299  CB  LYS A  19       4.696  12.462   0.808  1.00  1.45           C  
ATOM    300  CG  LYS A  19       6.209  12.393   0.578  1.00  1.45           C  
ATOM    301  CD  LYS A  19       6.685  13.531  -0.328  1.00  1.45           C  
ATOM    302  CE  LYS A  19       8.189  13.452  -0.591  1.00  1.45           C  
ATOM    303  NZ  LYS A  19       8.639  14.491  -1.571  1.00  1.45           N  
ATOM    304  H   LYS A  19       4.129   9.960   0.056  1.00  1.45           H  
ATOM    305  HA  LYS A  19       4.652  11.354   2.650  1.00  1.45           H  
ATOM    306 1HB  LYS A  19       4.206  12.436  -0.163  1.00  1.45           H  
ATOM    307 2HB  LYS A  19       4.463  13.423   1.261  1.00  1.45           H  
ATOM    308 1HG  LYS A  19       6.723  12.449   1.533  1.00  1.45           H  
ATOM    309 2HG  LYS A  19       6.462  11.438   0.113  1.00  1.45           H  
ATOM    310 1HD  LYS A  19       6.156  13.481  -1.279  1.00  1.45           H  
ATOM    311 2HD  LYS A  19       6.459  14.489   0.139  1.00  1.45           H  
ATOM    312 1HE  LYS A  19       8.730  13.594   0.347  1.00  1.45           H  
ATOM    313 2HE  LYS A  19       8.429  12.466  -0.989  1.00  1.45           H  
ATOM    314 1HZ  LYS A  19       9.635  14.398  -1.728  1.00  1.45           H  
ATOM    315 2HZ  LYS A  19       8.154  14.357  -2.443  1.00  1.45           H  
ATOM    316 3HZ  LYS A  19       8.440  15.417  -1.220  1.00  1.45           H  
ATOM    317  N   PHE A  20       2.312  12.267   2.968  1.00  1.85           N  
ATOM    318  CA  PHE A  20       0.918  12.512   3.313  1.00  1.85           C  
ATOM    319  C   PHE A  20       0.618  14.016   3.458  1.00  1.85           C  
ATOM    320  O   PHE A  20       0.723  14.545   4.568  1.00  1.85           O  
ATOM    321  CB  PHE A  20       0.605  11.770   4.607  1.00  1.85           C  
ATOM    322  CG  PHE A  20       0.891  10.293   4.485  1.00  1.85           C  
ATOM    323  CD1 PHE A  20       2.122   9.797   4.894  1.00  1.85           C  
ATOM    324  CD2 PHE A  20      -0.027   9.410   3.946  1.00  1.85           C  
ATOM    325  CE1 PHE A  20       2.430   8.464   4.775  1.00  1.85           C  
ATOM    326  CE2 PHE A  20       0.279   8.065   3.824  1.00  1.85           C  
ATOM    327  CZ  PHE A  20       1.509   7.594   4.240  1.00  1.85           C  
ATOM    328  H   PHE A  20       3.044  12.607   3.591  1.00  1.85           H  
ATOM    329  HA  PHE A  20       0.285  12.087   2.538  1.00  1.85           H  
ATOM    330 1HB  PHE A  20       1.210  12.169   5.415  1.00  1.85           H  
ATOM    331 2HB  PHE A  20      -0.443  11.904   4.869  1.00  1.85           H  
ATOM    332  HD1 PHE A  20       2.853  10.483   5.309  1.00  1.85           H  
ATOM    333  HD2 PHE A  20      -0.995   9.784   3.611  1.00  1.85           H  
ATOM    334  HE1 PHE A  20       3.406   8.102   5.096  1.00  1.85           H  
ATOM    335  HE2 PHE A  20      -0.450   7.378   3.396  1.00  1.85           H  
ATOM    336  HZ  PHE A  20       1.752   6.537   4.142  1.00  1.85           H  
ATOM    337  N   PRO A  21       0.350  14.738   2.346  1.00  2.33           N  
ATOM    338  CA  PRO A  21       0.146  16.178   2.259  1.00  2.33           C  
ATOM    339  C   PRO A  21      -0.944  16.707   3.172  1.00  2.33           C  
ATOM    340  O   PRO A  21      -1.994  16.083   3.349  1.00  2.33           O  
ATOM    341  CB  PRO A  21      -0.280  16.368   0.795  1.00  2.33           C  
ATOM    342  CG  PRO A  21       0.338  15.216   0.067  1.00  2.33           C  
ATOM    343  CD  PRO A  21       0.245  14.063   1.030  1.00  2.33           C  
ATOM    344  HA  PRO A  21       1.087  16.703   2.449  1.00  2.33           H  
ATOM    345 1HB  PRO A  21      -1.377  16.383   0.728  1.00  2.33           H  
ATOM    346 2HB  PRO A  21       0.073  17.345   0.432  1.00  2.33           H  
ATOM    347 1HG  PRO A  21      -0.199  15.026  -0.876  1.00  2.33           H  
ATOM    348 2HG  PRO A  21       1.378  15.455  -0.202  1.00  2.33           H  
ATOM    349 1HD  PRO A  21      -0.719  13.540   0.931  1.00  2.33           H  
ATOM    350 2HD  PRO A  21       1.087  13.421   0.828  1.00  2.33           H  
ATOM    351  N   ASN A  22      -0.682  17.882   3.715  1.00  2.79           N  
ATOM    352  CA  ASN A  22      -1.584  18.610   4.588  1.00  2.79           C  
ATOM    353  C   ASN A  22      -1.439  20.103   4.224  1.00  2.79           C  
ATOM    354  O   ASN A  22      -0.486  20.467   3.540  1.00  2.79           O  
ATOM    355  CB  ASN A  22      -1.274  18.287   6.049  1.00  2.79           C  
ATOM    356  CG  ASN A  22       0.061  18.760   6.541  1.00  2.79           C  
ATOM    357  OD1 ASN A  22       0.385  19.959   6.591  1.00  2.79           O  
ATOM    358  ND2 ASN A  22       0.872  17.808   6.939  1.00  2.79           N  
ATOM    359  H   ASN A  22       0.224  18.294   3.521  1.00  2.79           H  
ATOM    360  HA  ASN A  22      -2.599  18.289   4.365  1.00  2.79           H  
ATOM    361 1HB  ASN A  22      -2.037  18.637   6.715  1.00  2.79           H  
ATOM    362 2HB  ASN A  22      -1.274  17.199   6.144  1.00  2.79           H  
ATOM    363 1HD2 ASN A  22       1.783  18.032   7.290  1.00  2.79           H  
ATOM    364 2HD2 ASN A  22       0.577  16.850   6.901  1.00  2.79           H  
ATOM    365  N   PRO A  23      -2.339  21.002   4.639  1.00  3.06           N  
ATOM    366  CA  PRO A  23      -2.286  22.426   4.343  1.00  3.06           C  
ATOM    367  C   PRO A  23      -0.947  23.127   4.627  1.00  3.06           C  
ATOM    368  O   PRO A  23      -0.655  24.144   3.996  1.00  3.06           O  
ATOM    369  CB  PRO A  23      -3.391  22.979   5.248  1.00  3.06           C  
ATOM    370  CG  PRO A  23      -4.376  21.840   5.377  1.00  3.06           C  
ATOM    371  CD  PRO A  23      -3.514  20.608   5.454  1.00  3.06           C  
ATOM    372  HA  PRO A  23      -2.560  22.568   3.287  1.00  3.06           H  
ATOM    373 1HB  PRO A  23      -2.955  23.288   6.216  1.00  3.06           H  
ATOM    374 2HB  PRO A  23      -3.830  23.879   4.795  1.00  3.06           H  
ATOM    375 1HG  PRO A  23      -5.002  21.981   6.272  1.00  3.06           H  
ATOM    376 2HG  PRO A  23      -5.057  21.829   4.512  1.00  3.06           H  
ATOM    377 1HD  PRO A  23      -3.232  20.454   6.500  1.00  3.06           H  
ATOM    378 2HD  PRO A  23      -4.057  19.762   5.027  1.00  3.06           H  
ATOM    379  N   ASP A  24      -0.158  22.631   5.591  1.00  3.04           N  
ATOM    380  CA  ASP A  24       1.102  23.281   5.943  1.00  3.04           C  
ATOM    381  C   ASP A  24       2.356  22.540   5.457  1.00  3.04           C  
ATOM    382  O   ASP A  24       3.468  22.879   5.872  1.00  3.04           O  
ATOM    383  CB  ASP A  24       1.187  23.431   7.465  1.00  3.04           C  
ATOM    384  CG  ASP A  24       0.117  24.358   8.052  1.00  3.04           C  
ATOM    385  OD1 ASP A  24      -0.109  25.404   7.498  1.00  3.04           O  
ATOM    386  OD2 ASP A  24      -0.462  24.005   9.054  1.00  3.04           O  
ATOM    387  H   ASP A  24      -0.376  21.757   6.066  1.00  3.04           H  
ATOM    388  HA  ASP A  24       1.108  24.274   5.495  1.00  3.04           H  
ATOM    389 1HB  ASP A  24       1.082  22.445   7.923  1.00  3.04           H  
ATOM    390 2HB  ASP A  24       2.171  23.812   7.735  1.00  3.04           H  
ATOM    391  N   GLY A  25       2.200  21.524   4.609  1.00  2.75           N  
ATOM    392  CA  GLY A  25       3.360  20.725   4.198  1.00  2.75           C  
ATOM    393  C   GLY A  25       2.947  19.269   4.049  1.00  2.75           C  
ATOM    394  O   GLY A  25       1.889  18.977   3.501  1.00  2.75           O  
ATOM    395  H   GLY A  25       1.270  21.280   4.263  1.00  2.75           H  
ATOM    396 1HA  GLY A  25       3.750  21.101   3.252  1.00  2.75           H  
ATOM    397 2HA  GLY A  25       4.152  20.810   4.940  1.00  2.75           H  
ATOM    398  N   PHE A  26       3.800  18.341   4.470  1.00  2.33           N  
ATOM    399  CA  PHE A  26       3.408  16.936   4.393  1.00  2.33           C  
ATOM    400  C   PHE A  26       4.029  16.145   5.524  1.00  2.33           C  
ATOM    401  O   PHE A  26       5.068  16.532   6.066  1.00  2.33           O  
ATOM    402  CB  PHE A  26       3.840  16.304   3.067  1.00  2.33           C  
ATOM    403  CG  PHE A  26       5.317  16.159   2.878  1.00  2.33           C  
ATOM    404  CD1 PHE A  26       5.945  14.989   3.261  1.00  2.33           C  
ATOM    405  CD2 PHE A  26       6.083  17.168   2.316  1.00  2.33           C  
ATOM    406  CE1 PHE A  26       7.290  14.818   3.092  1.00  2.33           C  
ATOM    407  CE2 PHE A  26       7.447  16.999   2.144  1.00  2.33           C  
ATOM    408  CZ  PHE A  26       8.050  15.819   2.532  1.00  2.33           C  
ATOM    409  H   PHE A  26       4.684  18.607   4.881  1.00  2.33           H  
ATOM    410  HA  PHE A  26       2.324  16.861   4.491  1.00  2.33           H  
ATOM    411 1HB  PHE A  26       3.396  15.312   2.987  1.00  2.33           H  
ATOM    412 2HB  PHE A  26       3.455  16.894   2.240  1.00  2.33           H  
ATOM    413  HD1 PHE A  26       5.353  14.195   3.696  1.00  2.33           H  
ATOM    414  HD2 PHE A  26       5.601  18.097   2.008  1.00  2.33           H  
ATOM    415  HE1 PHE A  26       7.749  13.890   3.398  1.00  2.33           H  
ATOM    416  HE2 PHE A  26       8.047  17.794   1.702  1.00  2.33           H  
ATOM    417  HZ  PHE A  26       9.125  15.683   2.394  1.00  2.33           H  
ATOM    418  N   SER A  27       3.433  15.000   5.828  1.00  1.93           N  
ATOM    419  CA  SER A  27       3.995  14.107   6.827  1.00  1.93           C  
ATOM    420  C   SER A  27       4.548  12.853   6.174  1.00  1.93           C  
ATOM    421  O   SER A  27       4.218  12.532   5.031  1.00  1.93           O  
ATOM    422  CB  SER A  27       2.953  13.749   7.867  1.00  1.93           C  
ATOM    423  OG  SER A  27       2.537  14.885   8.579  1.00  1.93           O  
ATOM    424  H   SER A  27       2.550  14.762   5.374  1.00  1.93           H  
ATOM    425  HA  SER A  27       4.818  14.616   7.330  1.00  1.93           H  
ATOM    426 1HB  SER A  27       2.096  13.291   7.378  1.00  1.93           H  
ATOM    427 2HB  SER A  27       3.367  13.015   8.556  1.00  1.93           H  
ATOM    428  HG  SER A  27       1.939  14.564   9.257  1.00  1.93           H  
ATOM    429  N   ALA A  28       5.435  12.166   6.879  1.00  1.64           N  
ATOM    430  CA  ALA A  28       5.987  10.901   6.402  1.00  1.64           C  
ATOM    431  C   ALA A  28       6.588  10.147   7.583  1.00  1.64           C  
ATOM    432  O   ALA A  28       6.944  10.756   8.592  1.00  1.64           O  
ATOM    433  CB  ALA A  28       7.023  11.138   5.308  1.00  1.64           C  
ATOM    434  H   ALA A  28       5.704  12.503   7.794  1.00  1.64           H  
ATOM    435  HA  ALA A  28       5.177  10.297   5.992  1.00  1.64           H  
ATOM    436 1HB  ALA A  28       7.406  10.176   4.963  1.00  1.64           H  
ATOM    437 2HB  ALA A  28       6.566  11.659   4.466  1.00  1.64           H  
ATOM    438 3HB  ALA A  28       7.837  11.729   5.702  1.00  1.64           H  
ATOM    439  N   VAL A  29       6.725   8.834   7.449  1.00  1.48           N  
ATOM    440  CA  VAL A  29       7.358   8.001   8.472  1.00  1.48           C  
ATOM    441  C   VAL A  29       8.651   7.410   7.942  1.00  1.48           C  
ATOM    442  O   VAL A  29       8.632   6.725   6.922  1.00  1.48           O  
ATOM    443  CB  VAL A  29       6.406   6.862   8.886  1.00  1.48           C  
ATOM    444  CG1 VAL A  29       7.080   5.953   9.919  1.00  1.48           C  
ATOM    445  CG2 VAL A  29       5.126   7.464   9.446  1.00  1.48           C  
ATOM    446  H   VAL A  29       6.391   8.396   6.602  1.00  1.48           H  
ATOM    447  HA  VAL A  29       7.580   8.616   9.344  1.00  1.48           H  
ATOM    448  HB  VAL A  29       6.172   6.249   8.013  1.00  1.48           H  
ATOM    449 1HG1 VAL A  29       6.400   5.149  10.194  1.00  1.48           H  
ATOM    450 2HG1 VAL A  29       7.979   5.527   9.495  1.00  1.48           H  
ATOM    451 3HG1 VAL A  29       7.334   6.531  10.805  1.00  1.48           H  
ATOM    452 1HG2 VAL A  29       4.444   6.663   9.732  1.00  1.48           H  
ATOM    453 2HG2 VAL A  29       5.364   8.070  10.321  1.00  1.48           H  
ATOM    454 3HG2 VAL A  29       4.651   8.088   8.691  1.00  1.48           H  
ATOM    455  N   ILE A  30       9.759   7.608   8.666  1.00  1.41           N  
ATOM    456  CA  ILE A  30      11.049   7.120   8.176  1.00  1.41           C  
ATOM    457  C   ILE A  30      11.021   5.619   7.995  1.00  1.41           C  
ATOM    458  O   ILE A  30      11.290   5.128   6.905  1.00  1.41           O  
ATOM    459  CB  ILE A  30      12.177   7.452   9.166  1.00  1.41           C  
ATOM    460  CG1 ILE A  30      12.389   8.947   9.220  1.00  1.41           C  
ATOM    461  CG2 ILE A  30      13.482   6.741   8.746  1.00  1.41           C  
ATOM    462  CD1 ILE A  30      13.282   9.395  10.359  1.00  1.41           C  
ATOM    463  H   ILE A  30       9.708   8.148   9.517  1.00  1.41           H  
ATOM    464  HA  ILE A  30      11.262   7.584   7.215  1.00  1.41           H  
ATOM    465  HB  ILE A  30      11.898   7.123  10.163  1.00  1.41           H  
ATOM    466 1HG1 ILE A  30      12.824   9.262   8.293  1.00  1.41           H  
ATOM    467 2HG1 ILE A  30      11.421   9.437   9.328  1.00  1.41           H  
ATOM    468 1HG2 ILE A  30      14.272   6.980   9.454  1.00  1.41           H  
ATOM    469 2HG2 ILE A  30      13.327   5.667   8.733  1.00  1.41           H  
ATOM    470 3HG2 ILE A  30      13.773   7.077   7.751  1.00  1.41           H  
ATOM    471 1HD1 ILE A  30      13.387  10.480  10.329  1.00  1.41           H  
ATOM    472 2HD1 ILE A  30      12.840   9.099  11.311  1.00  1.41           H  
ATOM    473 3HD1 ILE A  30      14.264   8.934  10.257  1.00  1.41           H  
ATOM    474  N   ILE A  31      10.667   4.882   9.035  1.00  1.36           N  
ATOM    475  CA  ILE A  31      10.489   3.464   8.829  1.00  1.36           C  
ATOM    476  C   ILE A  31       9.518   2.924   9.871  1.00  1.36           C  
ATOM    477  O   ILE A  31       9.650   3.235  11.056  1.00  1.36           O  
ATOM    478  CB  ILE A  31      11.829   2.718   8.907  1.00  1.36           C  
ATOM    479  CG1 ILE A  31      11.592   1.328   8.452  1.00  1.36           C  
ATOM    480  CG2 ILE A  31      12.396   2.734  10.317  1.00  1.36           C  
ATOM    481  CD1 ILE A  31      12.815   0.551   8.162  1.00  1.36           C  
ATOM    482  H   ILE A  31      10.481   5.304   9.932  1.00  1.36           H  
ATOM    483  HA  ILE A  31      10.066   3.296   7.842  1.00  1.36           H  
ATOM    484  HB  ILE A  31      12.545   3.178   8.263  1.00  1.36           H  
ATOM    485 1HG1 ILE A  31      11.007   0.824   9.201  1.00  1.36           H  
ATOM    486 2HG1 ILE A  31      11.009   1.379   7.545  1.00  1.36           H  
ATOM    487 1HG2 ILE A  31      13.339   2.188  10.336  1.00  1.36           H  
ATOM    488 2HG2 ILE A  31      12.567   3.763  10.630  1.00  1.36           H  
ATOM    489 3HG2 ILE A  31      11.689   2.259  10.996  1.00  1.36           H  
ATOM    490 1HD1 ILE A  31      12.536  -0.444   7.828  1.00  1.36           H  
ATOM    491 2HD1 ILE A  31      13.401   1.041   7.389  1.00  1.36           H  
ATOM    492 3HD1 ILE A  31      13.388   0.488   9.067  1.00  1.36           H  
ATOM    493  N   ASP A  32       8.565   2.099   9.455  1.00  1.34           N  
ATOM    494  CA  ASP A  32       7.667   1.468  10.415  1.00  1.34           C  
ATOM    495  C   ASP A  32       7.996  -0.009  10.630  1.00  1.34           C  
ATOM    496  O   ASP A  32       8.893  -0.557   9.980  1.00  1.34           O  
ATOM    497  CB  ASP A  32       6.209   1.676   9.989  1.00  1.34           C  
ATOM    498  CG  ASP A  32       5.837   1.030   8.680  1.00  1.34           C  
ATOM    499  OD1 ASP A  32       6.523   0.118   8.250  1.00  1.34           O  
ATOM    500  OD2 ASP A  32       4.869   1.461   8.100  1.00  1.34           O  
ATOM    501  H   ASP A  32       8.472   1.912   8.466  1.00  1.34           H  
ATOM    502  HA  ASP A  32       7.789   1.971  11.375  1.00  1.34           H  
ATOM    503 1HB  ASP A  32       5.545   1.299  10.762  1.00  1.34           H  
ATOM    504 2HB  ASP A  32       6.017   2.746   9.900  1.00  1.34           H  
ATOM    505  N   GLU A  33       7.225  -0.675  11.494  1.00  1.32           N  
ATOM    506  CA  GLU A  33       7.457  -2.088  11.778  1.00  1.32           C  
ATOM    507  C   GLU A  33       7.352  -2.979  10.553  1.00  1.32           C  
ATOM    508  O   GLU A  33       8.198  -3.849  10.352  1.00  1.32           O  
ATOM    509  CB  GLU A  33       6.481  -2.590  12.837  1.00  1.32           C  
ATOM    510  CG  GLU A  33       6.693  -4.049  13.246  1.00  1.32           C  
ATOM    511  CD  GLU A  33       5.725  -4.515  14.318  1.00  1.32           C  
ATOM    512  OE1 GLU A  33       4.866  -3.749  14.689  1.00  1.32           O  
ATOM    513  OE2 GLU A  33       5.863  -5.623  14.782  1.00  1.32           O  
ATOM    514  H   GLU A  33       6.492  -0.186  11.984  1.00  1.32           H  
ATOM    515  HA  GLU A  33       8.461  -2.193  12.171  1.00  1.32           H  
ATOM    516 1HB  GLU A  33       6.564  -1.973  13.731  1.00  1.32           H  
ATOM    517 2HB  GLU A  33       5.461  -2.493  12.464  1.00  1.32           H  
ATOM    518 1HG  GLU A  33       6.567  -4.675  12.363  1.00  1.32           H  
ATOM    519 2HG  GLU A  33       7.715  -4.173  13.600  1.00  1.32           H  
ATOM    520  N   GLU A  34       6.321  -2.781   9.732  1.00  1.31           N  
ATOM    521  CA  GLU A  34       6.150  -3.653   8.582  1.00  1.31           C  
ATOM    522  C   GLU A  34       7.310  -3.509   7.609  1.00  1.31           C  
ATOM    523  O   GLU A  34       7.773  -4.503   7.046  1.00  1.31           O  
ATOM    524  CB  GLU A  34       4.808  -3.403   7.891  1.00  1.31           C  
ATOM    525  CG  GLU A  34       3.596  -3.866   8.710  1.00  1.31           C  
ATOM    526  CD  GLU A  34       2.261  -3.619   8.026  1.00  1.31           C  
ATOM    527  OE1 GLU A  34       2.244  -3.015   6.979  1.00  1.31           O  
ATOM    528  OE2 GLU A  34       1.262  -4.041   8.560  1.00  1.31           O  
ATOM    529  H   GLU A  34       5.670  -2.026   9.905  1.00  1.31           H  
ATOM    530  HA  GLU A  34       6.145  -4.680   8.937  1.00  1.31           H  
ATOM    531 1HB  GLU A  34       4.698  -2.333   7.695  1.00  1.31           H  
ATOM    532 2HB  GLU A  34       4.789  -3.917   6.931  1.00  1.31           H  
ATOM    533 1HG  GLU A  34       3.698  -4.933   8.908  1.00  1.31           H  
ATOM    534 2HG  GLU A  34       3.610  -3.346   9.669  1.00  1.31           H  
ATOM    535  N   ALA A  35       7.802  -2.280   7.417  1.00  1.30           N  
ATOM    536  CA  ALA A  35       8.947  -2.078   6.541  1.00  1.30           C  
ATOM    537  C   ALA A  35      10.167  -2.807   7.099  1.00  1.30           C  
ATOM    538  O   ALA A  35      10.898  -3.462   6.354  1.00  1.30           O  
ATOM    539  CB  ALA A  35       9.226  -0.603   6.387  1.00  1.30           C  
ATOM    540  H   ALA A  35       7.368  -1.468   7.876  1.00  1.30           H  
ATOM    541  HA  ALA A  35       8.715  -2.501   5.566  1.00  1.30           H  
ATOM    542 1HB  ALA A  35      10.075  -0.440   5.729  1.00  1.30           H  
ATOM    543 2HB  ALA A  35       8.344  -0.121   5.979  1.00  1.30           H  
ATOM    544 3HB  ALA A  35       9.430  -0.202   7.368  1.00  1.30           H  
ATOM    545  N   MET A  36      10.361  -2.763   8.419  1.00  1.28           N  
ATOM    546  CA  MET A  36      11.482  -3.482   9.005  1.00  1.28           C  
ATOM    547  C   MET A  36      11.311  -4.976   8.832  1.00  1.28           C  
ATOM    548  O   MET A  36      12.281  -5.692   8.581  1.00  1.28           O  
ATOM    549  CB  MET A  36      11.684  -3.066  10.458  1.00  1.28           C  
ATOM    550  CG  MET A  36      12.268  -1.699  10.543  1.00  1.28           C  
ATOM    551  SD  MET A  36      12.741  -1.122  12.146  1.00  1.28           S  
ATOM    552  CE  MET A  36      11.122  -0.601  12.685  1.00  1.28           C  
ATOM    553  H   MET A  36       9.740  -2.205   9.013  1.00  1.28           H  
ATOM    554  HA  MET A  36      12.384  -3.199   8.464  1.00  1.28           H  
ATOM    555 1HB  MET A  36      10.722  -3.064  10.972  1.00  1.28           H  
ATOM    556 2HB  MET A  36      12.340  -3.775  10.969  1.00  1.28           H  
ATOM    557 1HG  MET A  36      13.141  -1.669   9.902  1.00  1.28           H  
ATOM    558 2HG  MET A  36      11.523  -1.037  10.166  1.00  1.28           H  
ATOM    559 1HE  MET A  36      11.175  -0.192  13.683  1.00  1.28           H  
ATOM    560 2HE  MET A  36      10.736   0.160  11.999  1.00  1.28           H  
ATOM    561 3HE  MET A  36      10.464  -1.451  12.682  1.00  1.28           H  
ATOM    562  N   LEU A  37      10.080  -5.469   8.920  1.00  1.26           N  
ATOM    563  CA  LEU A  37       9.885  -6.891   8.716  1.00  1.26           C  
ATOM    564  C   LEU A  37      10.192  -7.255   7.260  1.00  1.26           C  
ATOM    565  O   LEU A  37      10.889  -8.233   6.993  1.00  1.26           O  
ATOM    566  CB  LEU A  37       8.452  -7.273   9.091  1.00  1.26           C  
ATOM    567  CG  LEU A  37       8.129  -7.174  10.594  1.00  1.26           C  
ATOM    568  CD1 LEU A  37       6.636  -7.369  10.810  1.00  1.26           C  
ATOM    569  CD2 LEU A  37       8.934  -8.214  11.345  1.00  1.26           C  
ATOM    570  H   LEU A  37       9.296  -4.861   9.159  1.00  1.26           H  
ATOM    571  HA  LEU A  37      10.572  -7.432   9.364  1.00  1.26           H  
ATOM    572 1HB  LEU A  37       7.769  -6.614   8.562  1.00  1.26           H  
ATOM    573 2HB  LEU A  37       8.266  -8.295   8.770  1.00  1.26           H  
ATOM    574  HG  LEU A  37       8.396  -6.190  10.960  1.00  1.26           H  
ATOM    575 1HD1 LEU A  37       6.412  -7.286  11.877  1.00  1.26           H  
ATOM    576 2HD1 LEU A  37       6.088  -6.604  10.270  1.00  1.26           H  
ATOM    577 3HD1 LEU A  37       6.341  -8.350  10.450  1.00  1.26           H  
ATOM    578 1HD2 LEU A  37       8.713  -8.140  12.410  1.00  1.26           H  
ATOM    579 2HD2 LEU A  37       8.670  -9.209  10.986  1.00  1.26           H  
ATOM    580 3HD2 LEU A  37       9.998  -8.037  11.180  1.00  1.26           H  
ATOM    581  N   ALA A  38       9.758  -6.410   6.317  1.00  1.27           N  
ATOM    582  CA  ALA A  38       9.982  -6.625   4.883  1.00  1.27           C  
ATOM    583  C   ALA A  38      11.468  -6.673   4.543  1.00  1.27           C  
ATOM    584  O   ALA A  38      11.905  -7.438   3.680  1.00  1.27           O  
ATOM    585  CB  ALA A  38       9.324  -5.511   4.081  1.00  1.27           C  
ATOM    586  H   ALA A  38       9.200  -5.608   6.603  1.00  1.27           H  
ATOM    587  HA  ALA A  38       9.537  -7.580   4.612  1.00  1.27           H  
ATOM    588 1HB  ALA A  38       9.472  -5.692   3.019  1.00  1.27           H  
ATOM    589 2HB  ALA A  38       8.258  -5.485   4.305  1.00  1.27           H  
ATOM    590 3HB  ALA A  38       9.772  -4.559   4.350  1.00  1.27           H  
ATOM    591  N   LEU A  39      12.236  -5.856   5.249  1.00  1.29           N  
ATOM    592  CA  LEU A  39      13.672  -5.728   5.086  1.00  1.29           C  
ATOM    593  C   LEU A  39      14.457  -6.692   5.986  1.00  1.29           C  
ATOM    594  O   LEU A  39      15.688  -6.666   5.987  1.00  1.29           O  
ATOM    595  CB  LEU A  39      14.066  -4.280   5.402  1.00  1.29           C  
ATOM    596  CG  LEU A  39      13.490  -3.174   4.460  1.00  1.29           C  
ATOM    597  CD1 LEU A  39      13.826  -1.770   5.041  1.00  1.29           C  
ATOM    598  CD2 LEU A  39      14.078  -3.359   3.057  1.00  1.29           C  
ATOM    599  H   LEU A  39      11.781  -5.237   5.921  1.00  1.29           H  
ATOM    600  HA  LEU A  39      13.918  -5.947   4.049  1.00  1.29           H  
ATOM    601 1HB  LEU A  39      13.709  -4.059   6.406  1.00  1.29           H  
ATOM    602 2HB  LEU A  39      15.147  -4.208   5.392  1.00  1.29           H  
ATOM    603  HG  LEU A  39      12.408  -3.265   4.404  1.00  1.29           H  
ATOM    604 1HD1 LEU A  39      13.421  -0.998   4.405  1.00  1.29           H  
ATOM    605 2HD1 LEU A  39      13.378  -1.692   6.025  1.00  1.29           H  
ATOM    606 3HD1 LEU A  39      14.883  -1.628   5.126  1.00  1.29           H  
ATOM    607 1HD2 LEU A  39      13.689  -2.610   2.396  1.00  1.29           H  
ATOM    608 2HD2 LEU A  39      15.149  -3.275   3.085  1.00  1.29           H  
ATOM    609 3HD2 LEU A  39      13.806  -4.347   2.683  1.00  1.29           H  
ATOM    610  N   ASN A  40      13.755  -7.530   6.765  1.00  1.34           N  
ATOM    611  CA  ASN A  40      14.348  -8.465   7.728  1.00  1.34           C  
ATOM    612  C   ASN A  40      15.257  -7.799   8.769  1.00  1.34           C  
ATOM    613  O   ASN A  40      16.303  -8.345   9.124  1.00  1.34           O  
ATOM    614  CB  ASN A  40      15.116  -9.562   7.005  1.00  1.34           C  
ATOM    615  CG  ASN A  40      14.230 -10.436   6.154  1.00  1.34           C  
ATOM    616  OD1 ASN A  40      13.187 -10.925   6.607  1.00  1.34           O  
ATOM    617  ND2 ASN A  40      14.629 -10.639   4.921  1.00  1.34           N  
ATOM    618  H   ASN A  40      12.740  -7.539   6.702  1.00  1.34           H  
ATOM    619  HA  ASN A  40      13.526  -8.928   8.278  1.00  1.34           H  
ATOM    620 1HB  ASN A  40      15.889  -9.129   6.376  1.00  1.34           H  
ATOM    621 2HB  ASN A  40      15.616 -10.191   7.742  1.00  1.34           H  
ATOM    622 1HD2 ASN A  40      14.081 -11.207   4.307  1.00  1.34           H  
ATOM    623 2HD2 ASN A  40      15.477 -10.222   4.595  1.00  1.34           H  
ATOM    624  N   ILE A  41      14.836  -6.644   9.284  1.00  1.38           N  
ATOM    625  CA  ILE A  41      15.608  -5.902  10.274  1.00  1.38           C  
ATOM    626  C   ILE A  41      15.026  -6.108  11.696  1.00  1.38           C  
ATOM    627  O   ILE A  41      13.837  -5.866  11.900  1.00  1.38           O  
ATOM    628  CB  ILE A  41      15.580  -4.402   9.940  1.00  1.38           C  
ATOM    629  CG1 ILE A  41      16.118  -4.194   8.565  1.00  1.38           C  
ATOM    630  CG2 ILE A  41      16.416  -3.609  10.951  1.00  1.38           C  
ATOM    631  CD1 ILE A  41      15.897  -2.826   8.061  1.00  1.38           C  
ATOM    632  H   ILE A  41      13.952  -6.260   8.959  1.00  1.38           H  
ATOM    633  HA  ILE A  41      16.639  -6.218  10.199  1.00  1.38           H  
ATOM    634  HB  ILE A  41      14.555  -4.049   9.952  1.00  1.38           H  
ATOM    635 1HG1 ILE A  41      17.183  -4.408   8.552  1.00  1.38           H  
ATOM    636 2HG1 ILE A  41      15.626  -4.884   7.899  1.00  1.38           H  
ATOM    637 1HG2 ILE A  41      16.388  -2.549  10.700  1.00  1.38           H  
ATOM    638 2HG2 ILE A  41      16.011  -3.752  11.944  1.00  1.38           H  
ATOM    639 3HG2 ILE A  41      17.449  -3.963  10.924  1.00  1.38           H  
ATOM    640 1HD1 ILE A  41      16.289  -2.760   7.062  1.00  1.38           H  
ATOM    641 2HD1 ILE A  41      14.833  -2.601   8.049  1.00  1.38           H  
ATOM    642 3HD1 ILE A  41      16.415  -2.135   8.707  1.00  1.38           H  
ATOM    643  N   PRO A  42      15.806  -6.617  12.670  1.00  1.41           N  
ATOM    644  CA  PRO A  42      15.438  -6.809  14.073  1.00  1.41           C  
ATOM    645  C   PRO A  42      15.043  -5.485  14.713  1.00  1.41           C  
ATOM    646  O   PRO A  42      15.347  -4.425  14.172  1.00  1.41           O  
ATOM    647  CB  PRO A  42      16.702  -7.378  14.699  1.00  1.41           C  
ATOM    648  CG  PRO A  42      17.450  -8.016  13.552  1.00  1.41           C  
ATOM    649  CD  PRO A  42      17.138  -7.165  12.337  1.00  1.41           C  
ATOM    650  HA  PRO A  42      14.609  -7.529  14.132  1.00  1.41           H  
ATOM    651 1HB  PRO A  42      17.243  -6.575  15.203  1.00  1.41           H  
ATOM    652 2HB  PRO A  42      16.431  -8.103  15.478  1.00  1.41           H  
ATOM    653 1HG  PRO A  42      18.522  -8.055  13.778  1.00  1.41           H  
ATOM    654 2HG  PRO A  42      17.120  -9.057  13.424  1.00  1.41           H  
ATOM    655 1HD  PRO A  42      17.875  -6.372  12.185  1.00  1.41           H  
ATOM    656 2HD  PRO A  42      17.081  -7.857  11.484  1.00  1.41           H  
ATOM    657  N   ALA A  43      14.347  -5.537  15.848  1.00  1.42           N  
ATOM    658  CA  ALA A  43      13.894  -4.310  16.500  1.00  1.42           C  
ATOM    659  C   ALA A  43      15.044  -3.287  16.585  1.00  1.42           C  
ATOM    660  O   ALA A  43      16.149  -3.647  16.996  1.00  1.42           O  
ATOM    661  CB  ALA A  43      13.381  -4.614  17.893  1.00  1.42           C  
ATOM    662  H   ALA A  43      14.119  -6.432  16.259  1.00  1.42           H  
ATOM    663  HA  ALA A  43      13.079  -3.925  15.903  1.00  1.42           H  
ATOM    664 1HB  ALA A  43      13.019  -3.700  18.363  1.00  1.42           H  
ATOM    665 2HB  ALA A  43      12.567  -5.335  17.831  1.00  1.42           H  
ATOM    666 3HB  ALA A  43      14.189  -5.029  18.492  1.00  1.42           H  
ATOM    667  N   PRO A  44      14.776  -2.004  16.262  1.00  1.40           N  
ATOM    668  CA  PRO A  44      15.720  -0.904  16.166  1.00  1.40           C  
ATOM    669  C   PRO A  44      16.302  -0.292  17.436  1.00  1.40           C  
ATOM    670  O   PRO A  44      15.665  -0.250  18.492  1.00  1.40           O  
ATOM    671  CB  PRO A  44      14.877   0.169  15.484  1.00  1.40           C  
ATOM    672  CG  PRO A  44      13.478  -0.102  15.918  1.00  1.40           C  
ATOM    673  CD  PRO A  44      13.379  -1.595  15.977  1.00  1.40           C  
ATOM    674  HA  PRO A  44      16.523  -1.220  15.493  1.00  1.40           H  
ATOM    675 1HB  PRO A  44      15.229   1.161  15.791  1.00  1.40           H  
ATOM    676 2HB  PRO A  44      14.998   0.093  14.398  1.00  1.40           H  
ATOM    677 1HG  PRO A  44      13.296   0.367  16.894  1.00  1.40           H  
ATOM    678 2HG  PRO A  44      12.778   0.357  15.216  1.00  1.40           H  
ATOM    679 1HD  PRO A  44      12.699  -1.878  16.791  1.00  1.40           H  
ATOM    680 2HD  PRO A  44      13.056  -1.970  14.996  1.00  1.40           H  
ATOM    681  N   ASN A  45      17.466   0.320  17.226  1.00  1.34           N  
ATOM    682  CA  ASN A  45      18.232   1.182  18.122  1.00  1.34           C  
ATOM    683  C   ASN A  45      18.519   2.469  17.334  1.00  1.34           C  
ATOM    684  O   ASN A  45      19.057   2.404  16.224  1.00  1.34           O  
ATOM    685  CB  ASN A  45      19.524   0.497  18.570  1.00  1.34           C  
ATOM    686  CG  ASN A  45      19.297  -0.667  19.510  1.00  1.34           C  
ATOM    687  OD1 ASN A  45      19.171  -0.484  20.728  1.00  1.34           O  
ATOM    688  ND2 ASN A  45      19.217  -1.851  18.971  1.00  1.34           N  
ATOM    689  H   ASN A  45      17.898   0.126  16.331  1.00  1.34           H  
ATOM    690  HA  ASN A  45      17.627   1.440  18.992  1.00  1.34           H  
ATOM    691 1HB  ASN A  45      20.062   0.128  17.689  1.00  1.34           H  
ATOM    692 2HB  ASN A  45      20.171   1.223  19.062  1.00  1.34           H  
ATOM    693 1HD2 ASN A  45      19.053  -2.656  19.543  1.00  1.34           H  
ATOM    694 2HD2 ASN A  45      19.304  -1.953  17.976  1.00  1.34           H  
ATOM    695  N   GLU A  46      18.067   3.622  17.846  1.00  1.25           N  
ATOM    696  CA  GLU A  46      18.201   4.887  17.102  1.00  1.25           C  
ATOM    697  C   GLU A  46      19.136   5.928  17.725  1.00  1.25           C  
ATOM    698  O   GLU A  46      19.023   6.261  18.909  1.00  1.25           O  
ATOM    699  CB  GLU A  46      16.814   5.499  16.895  1.00  1.25           C  
ATOM    700  CG  GLU A  46      16.790   6.821  16.131  1.00  1.25           C  
ATOM    701  CD  GLU A  46      15.379   7.291  15.840  1.00  1.25           C  
ATOM    702  OE1 GLU A  46      14.460   6.561  16.128  1.00  1.25           O  
ATOM    703  OE2 GLU A  46      15.222   8.385  15.352  1.00  1.25           O  
ATOM    704  H   GLU A  46      17.631   3.626  18.759  1.00  1.25           H  
ATOM    705  HA  GLU A  46      18.603   4.652  16.118  1.00  1.25           H  
ATOM    706 1HB  GLU A  46      16.189   4.790  16.350  1.00  1.25           H  
ATOM    707 2HB  GLU A  46      16.346   5.668  17.863  1.00  1.25           H  
ATOM    708 1HG  GLU A  46      17.297   7.580  16.727  1.00  1.25           H  
ATOM    709 2HG  GLU A  46      17.345   6.710  15.198  1.00  1.25           H  
ATOM    710  N   VAL A  47      20.064   6.413  16.895  1.00  1.14           N  
ATOM    711  CA  VAL A  47      21.068   7.424  17.239  1.00  1.14           C  
ATOM    712  C   VAL A  47      21.104   8.502  16.146  1.00  1.14           C  
ATOM    713  O   VAL A  47      20.466   8.351  15.105  1.00  1.14           O  
ATOM    714  CB  VAL A  47      22.468   6.786  17.394  1.00  1.14           C  
ATOM    715  CG1 VAL A  47      22.461   5.728  18.497  1.00  1.14           C  
ATOM    716  CG2 VAL A  47      22.884   6.182  16.104  1.00  1.14           C  
ATOM    717  H   VAL A  47      20.057   6.055  15.937  1.00  1.14           H  
ATOM    718  HA  VAL A  47      20.788   7.890  18.184  1.00  1.14           H  
ATOM    719  HB  VAL A  47      23.179   7.558  17.684  1.00  1.14           H  
ATOM    720 1HG1 VAL A  47      23.460   5.306  18.601  1.00  1.14           H  
ATOM    721 2HG1 VAL A  47      22.159   6.188  19.439  1.00  1.14           H  
ATOM    722 3HG1 VAL A  47      21.761   4.934  18.241  1.00  1.14           H  
ATOM    723 1HG2 VAL A  47      23.876   5.746  16.201  1.00  1.14           H  
ATOM    724 2HG2 VAL A  47      22.167   5.408  15.818  1.00  1.14           H  
ATOM    725 3HG2 VAL A  47      22.902   6.957  15.360  1.00  1.14           H  
ATOM    726  N   GLY A  48      21.855   9.582  16.351  1.00  1.05           N  
ATOM    727  CA  GLY A  48      21.986  10.568  15.271  1.00  1.05           C  
ATOM    728  C   GLY A  48      23.068  11.607  15.544  1.00  1.05           C  
ATOM    729  O   GLY A  48      23.505  11.785  16.687  1.00  1.05           O  
ATOM    730  H   GLY A  48      22.348   9.711  17.222  1.00  1.05           H  
ATOM    731 1HA  GLY A  48      22.214  10.055  14.340  1.00  1.05           H  
ATOM    732 2HA  GLY A  48      21.033  11.072  15.123  1.00  1.05           H  
ATOM    733  N   SER A  49      23.517  12.265  14.472  1.00  0.96           N  
ATOM    734  CA  SER A  49      24.590  13.246  14.561  1.00  0.96           C  
ATOM    735  C   SER A  49      24.515  14.459  13.620  1.00  0.96           C  
ATOM    736  O   SER A  49      23.997  14.386  12.503  1.00  0.96           O  
ATOM    737  CB  SER A  49      25.882  12.522  14.323  1.00  0.96           C  
ATOM    738  OG  SER A  49      26.096  11.536  15.302  1.00  0.96           O  
ATOM    739  H   SER A  49      23.091  12.058  13.570  1.00  0.96           H  
ATOM    740  HA  SER A  49      24.595  13.629  15.582  1.00  0.96           H  
ATOM    741 1HB  SER A  49      25.830  12.057  13.357  1.00  0.96           H  
ATOM    742 2HB  SER A  49      26.709  13.234  14.317  1.00  0.96           H  
ATOM    743  HG  SER A  49      25.725  11.891  16.128  1.00  0.96           H  
ATOM    744  N   LEU A  50      25.107  15.566  14.076  1.00  0.90           N  
ATOM    745  CA  LEU A  50      25.277  16.793  13.286  1.00  0.90           C  
ATOM    746  C   LEU A  50      26.698  17.010  12.799  1.00  0.90           C  
ATOM    747  O   LEU A  50      27.649  17.022  13.584  1.00  0.90           O  
ATOM    748  CB  LEU A  50      24.843  18.024  14.088  1.00  0.90           C  
ATOM    749  CG  LEU A  50      25.209  19.431  13.465  1.00  0.90           C  
ATOM    750  CD1 LEU A  50      24.516  19.697  12.153  1.00  0.90           C  
ATOM    751  CD2 LEU A  50      24.803  20.491  14.452  1.00  0.90           C  
ATOM    752  H   LEU A  50      25.485  15.551  15.014  1.00  0.90           H  
ATOM    753  HA  LEU A  50      24.640  16.721  12.405  1.00  0.90           H  
ATOM    754 1HB  LEU A  50      23.762  17.991  14.207  1.00  0.90           H  
ATOM    755 2HB  LEU A  50      25.299  17.972  15.075  1.00  0.90           H  
ATOM    756  HG  LEU A  50      26.284  19.469  13.283  1.00  0.90           H  
ATOM    757 1HD1 LEU A  50      24.832  20.667  11.802  1.00  0.90           H  
ATOM    758 2HD1 LEU A  50      24.777  18.950  11.415  1.00  0.90           H  
ATOM    759 3HD1 LEU A  50      23.457  19.703  12.307  1.00  0.90           H  
ATOM    760 1HD2 LEU A  50      25.047  21.460  14.062  1.00  0.90           H  
ATOM    761 2HD2 LEU A  50      23.727  20.436  14.617  1.00  0.90           H  
ATOM    762 3HD2 LEU A  50      25.325  20.333  15.395  1.00  0.90           H  
ATOM    763  N   TYR A  51      26.822  17.204  11.496  1.00  0.84           N  
ATOM    764  CA  TYR A  51      28.087  17.464  10.853  1.00  0.84           C  
ATOM    765  C   TYR A  51      28.056  18.903  10.331  1.00  0.84           C  
ATOM    766  O   TYR A  51      27.361  19.228   9.364  1.00  0.84           O  
ATOM    767  CB  TYR A  51      28.287  16.432   9.757  1.00  0.84           C  
ATOM    768  CG  TYR A  51      28.195  15.039  10.356  1.00  0.84           C  
ATOM    769  CD1 TYR A  51      27.010  14.324  10.235  1.00  0.84           C  
ATOM    770  CD2 TYR A  51      29.242  14.513  11.086  1.00  0.84           C  
ATOM    771  CE1 TYR A  51      26.892  13.086  10.814  1.00  0.84           C  
ATOM    772  CE2 TYR A  51      29.114  13.264  11.674  1.00  0.84           C  
ATOM    773  CZ  TYR A  51      27.947  12.547  11.530  1.00  0.84           C  
ATOM    774  OH  TYR A  51      27.816  11.291  12.123  1.00  0.84           O  
ATOM    775  H   TYR A  51      25.993  17.154  10.911  1.00  0.84           H  
ATOM    776  HA  TYR A  51      28.890  17.380  11.583  1.00  0.84           H  
ATOM    777 1HB  TYR A  51      27.516  16.539   8.989  1.00  0.84           H  
ATOM    778 2HB  TYR A  51      29.265  16.555   9.289  1.00  0.84           H  
ATOM    779  HD1 TYR A  51      26.169  14.748   9.681  1.00  0.84           H  
ATOM    780  HD2 TYR A  51      30.164  15.080  11.203  1.00  0.84           H  
ATOM    781  HE1 TYR A  51      25.973  12.538  10.718  1.00  0.84           H  
ATOM    782  HE2 TYR A  51      29.940  12.848  12.250  1.00  0.84           H  
ATOM    783  HH  TYR A  51      28.613  11.090  12.630  1.00  0.84           H  
ATOM    784  N   LEU A  52      28.740  19.796  11.031  1.00  0.79           N  
ATOM    785  CA  LEU A  52      28.651  21.214  10.701  1.00  0.79           C  
ATOM    786  C   LEU A  52      29.222  21.665   9.359  1.00  0.79           C  
ATOM    787  O   LEU A  52      28.648  22.552   8.730  1.00  0.79           O  
ATOM    788  CB  LEU A  52      29.319  22.041  11.796  1.00  0.79           C  
ATOM    789  CG  LEU A  52      28.577  22.081  13.118  1.00  0.79           C  
ATOM    790  CD1 LEU A  52      29.427  22.780  14.160  1.00  0.79           C  
ATOM    791  CD2 LEU A  52      27.276  22.823  12.904  1.00  0.79           C  
ATOM    792  H   LEU A  52      29.304  19.491  11.814  1.00  0.79           H  
ATOM    793  HA  LEU A  52      27.593  21.472  10.705  1.00  0.79           H  
ATOM    794 1HB  LEU A  52      30.313  21.641  11.980  1.00  0.79           H  
ATOM    795 2HB  LEU A  52      29.423  23.066  11.440  1.00  0.79           H  
ATOM    796  HG  LEU A  52      28.372  21.066  13.469  1.00  0.79           H  
ATOM    797 1HD1 LEU A  52      28.886  22.813  15.106  1.00  0.79           H  
ATOM    798 2HD1 LEU A  52      30.361  22.235  14.295  1.00  0.79           H  
ATOM    799 3HD1 LEU A  52      29.643  23.795  13.830  1.00  0.79           H  
ATOM    800 1HD2 LEU A  52      26.737  22.877  13.842  1.00  0.79           H  
ATOM    801 2HD2 LEU A  52      27.487  23.833  12.555  1.00  0.79           H  
ATOM    802 3HD2 LEU A  52      26.678  22.300  12.162  1.00  0.79           H  
ATOM    803  N   ALA A  53      30.324  21.082   8.899  1.00  0.75           N  
ATOM    804  CA  ALA A  53      30.944  21.609   7.682  1.00  0.75           C  
ATOM    805  C   ALA A  53      30.935  20.689   6.471  1.00  0.75           C  
ATOM    806  O   ALA A  53      31.117  19.467   6.574  1.00  0.75           O  
ATOM    807  CB  ALA A  53      32.388  21.969   7.978  1.00  0.75           C  
ATOM    808  H   ALA A  53      30.751  20.322   9.408  1.00  0.75           H  
ATOM    809  HA  ALA A  53      30.409  22.516   7.404  1.00  0.75           H  
ATOM    810 1HB  ALA A  53      32.839  22.413   7.089  1.00  0.75           H  
ATOM    811 2HB  ALA A  53      32.427  22.681   8.801  1.00  0.75           H  
ATOM    812 3HB  ALA A  53      32.937  21.067   8.249  1.00  0.75           H  
ATOM    813  N   LYS A  54      30.826  21.330   5.310  1.00  0.73           N  
ATOM    814  CA  LYS A  54      30.949  20.690   4.009  1.00  0.73           C  
ATOM    815  C   LYS A  54      32.279  19.993   3.881  1.00  0.73           C  
ATOM    816  O   LYS A  54      33.311  20.560   4.238  1.00  0.73           O  
ATOM    817  CB  LYS A  54      30.823  21.713   2.892  1.00  0.73           C  
ATOM    818  CG  LYS A  54      30.995  21.129   1.513  1.00  0.73           C  
ATOM    819  CD  LYS A  54      30.754  22.155   0.427  1.00  0.73           C  
ATOM    820  CE  LYS A  54      30.983  21.543  -0.945  1.00  0.73           C  
ATOM    821  NZ  LYS A  54      30.724  22.509  -2.038  1.00  0.73           N  
ATOM    822  H   LYS A  54      30.664  22.328   5.331  1.00  0.73           H  
ATOM    823  HA  LYS A  54      30.157  19.945   3.904  1.00  0.73           H  
ATOM    824 1HB  LYS A  54      29.847  22.164   2.933  1.00  0.73           H  
ATOM    825 2HB  LYS A  54      31.562  22.501   3.025  1.00  0.73           H  
ATOM    826 1HG  LYS A  54      32.020  20.772   1.405  1.00  0.73           H  
ATOM    827 2HG  LYS A  54      30.336  20.283   1.388  1.00  0.73           H  
ATOM    828 1HD  LYS A  54      29.722  22.508   0.488  1.00  0.73           H  
ATOM    829 2HD  LYS A  54      31.425  23.001   0.563  1.00  0.73           H  
ATOM    830 1HE  LYS A  54      32.015  21.204  -1.010  1.00  0.73           H  
ATOM    831 2HE  LYS A  54      30.323  20.681  -1.067  1.00  0.73           H  
ATOM    832 1HZ  LYS A  54      30.889  22.057  -2.927  1.00  0.73           H  
ATOM    833 2HZ  LYS A  54      29.764  22.816  -1.990  1.00  0.73           H  
ATOM    834 3HZ  LYS A  54      31.337  23.300  -1.941  1.00  0.73           H  
ATOM    835  N   GLY A  55      32.266  18.760   3.390  1.00  0.72           N  
ATOM    836  CA  GLY A  55      33.507  18.036   3.220  1.00  0.72           C  
ATOM    837  C   GLY A  55      33.854  17.183   4.429  1.00  0.72           C  
ATOM    838  O   GLY A  55      34.843  16.449   4.411  1.00  0.72           O  
ATOM    839  H   GLY A  55      31.394  18.312   3.104  1.00  0.72           H  
ATOM    840 1HA  GLY A  55      33.425  17.401   2.338  1.00  0.72           H  
ATOM    841 2HA  GLY A  55      34.314  18.743   3.023  1.00  0.72           H  
ATOM    842  N   THR A  56      33.092  17.281   5.513  1.00  0.73           N  
ATOM    843  CA  THR A  56      33.430  16.412   6.622  1.00  0.73           C  
ATOM    844  C   THR A  56      33.260  14.963   6.199  1.00  0.73           C  
ATOM    845  O   THR A  56      32.184  14.580   5.723  1.00  0.73           O  
ATOM    846  CB  THR A  56      32.516  16.651   7.844  1.00  0.73           C  
ATOM    847  OG1 THR A  56      32.611  18.011   8.271  1.00  0.73           O  
ATOM    848  CG2 THR A  56      32.893  15.712   8.999  1.00  0.73           C  
ATOM    849  H   THR A  56      32.310  17.939   5.583  1.00  0.73           H  
ATOM    850  HA  THR A  56      34.470  16.566   6.903  1.00  0.73           H  
ATOM    851  HB  THR A  56      31.483  16.454   7.556  1.00  0.73           H  
ATOM    852  HG1 THR A  56      32.179  18.569   7.588  1.00  0.73           H  
ATOM    853 1HG2 THR A  56      32.229  15.890   9.842  1.00  0.73           H  
ATOM    854 2HG2 THR A  56      32.795  14.676   8.681  1.00  0.73           H  
ATOM    855 3HG2 THR A  56      33.923  15.901   9.299  1.00  0.73           H  
ATOM    856  N   VAL A  57      34.291  14.149   6.415  1.00  0.74           N  
ATOM    857  CA  VAL A  57      34.201  12.719   6.163  1.00  0.74           C  
ATOM    858  C   VAL A  57      34.183  12.076   7.532  1.00  0.74           C  
ATOM    859  O   VAL A  57      35.129  12.161   8.327  1.00  0.74           O  
ATOM    860  CB  VAL A  57      35.322  12.176   5.275  1.00  0.74           C  
ATOM    861  CG1 VAL A  57      35.163  10.679   5.089  1.00  0.74           C  
ATOM    862  CG2 VAL A  57      35.271  12.853   3.942  1.00  0.74           C  
ATOM    863  H   VAL A  57      35.160  14.543   6.762  1.00  0.74           H  
ATOM    864  HA  VAL A  57      33.263  12.506   5.664  1.00  0.74           H  
ATOM    865  HB  VAL A  57      36.263  12.345   5.758  1.00  0.74           H  
ATOM    866 1HG1 VAL A  57      35.966  10.300   4.465  1.00  0.74           H  
ATOM    867 2HG1 VAL A  57      35.200  10.186   6.063  1.00  0.74           H  
ATOM    868 3HG1 VAL A  57      34.203  10.476   4.611  1.00  0.74           H  
ATOM    869 1HG2 VAL A  57      36.059  12.462   3.309  1.00  0.74           H  
ATOM    870 2HG2 VAL A  57      34.306  12.644   3.502  1.00  0.74           H  
ATOM    871 3HG2 VAL A  57      35.398  13.927   4.072  1.00  0.74           H  
ATOM    872  N   VAL A  58      33.045  11.492   7.812  1.00  0.75           N  
ATOM    873  CA  VAL A  58      32.679  11.016   9.130  1.00  0.75           C  
ATOM    874  C   VAL A  58      33.403   9.794   9.665  1.00  0.75           C  
ATOM    875  O   VAL A  58      33.714   9.723  10.855  1.00  0.75           O  
ATOM    876  CB  VAL A  58      31.185  10.822   9.123  1.00  0.75           C  
ATOM    877  CG1 VAL A  58      30.706  10.209  10.404  1.00  0.75           C  
ATOM    878  CG2 VAL A  58      30.623  12.181   8.875  1.00  0.75           C  
ATOM    879  H   VAL A  58      32.365  11.417   7.048  1.00  0.75           H  
ATOM    880  HA  VAL A  58      32.885  11.834   9.822  1.00  0.75           H  
ATOM    881  HB  VAL A  58      30.884  10.147   8.320  1.00  0.75           H  
ATOM    882 1HG1 VAL A  58      29.620  10.101  10.367  1.00  0.75           H  
ATOM    883 2HG1 VAL A  58      31.163   9.227  10.531  1.00  0.75           H  
ATOM    884 3HG1 VAL A  58      30.981  10.847  11.238  1.00  0.75           H  
ATOM    885 1HG2 VAL A  58      29.575  12.147   8.871  1.00  0.75           H  
ATOM    886 2HG2 VAL A  58      30.959  12.836   9.658  1.00  0.75           H  
ATOM    887 3HG2 VAL A  58      30.985  12.558   7.913  1.00  0.75           H  
ATOM    888  N   GLY A  59      33.621   8.827   8.805  1.00  0.77           N  
ATOM    889  CA  GLY A  59      34.246   7.574   9.181  1.00  0.77           C  
ATOM    890  C   GLY A  59      33.594   6.433   8.427  1.00  0.77           C  
ATOM    891  O   GLY A  59      32.382   6.226   8.529  1.00  0.77           O  
ATOM    892  H   GLY A  59      33.367   8.967   7.842  1.00  0.77           H  
ATOM    893 1HA  GLY A  59      35.308   7.603   8.986  1.00  0.77           H  
ATOM    894 2HA  GLY A  59      34.132   7.414  10.253  1.00  0.77           H  
ATOM    895  N   MET A  60      34.407   5.695   7.672  1.00  0.80           N  
ATOM    896  CA  MET A  60      33.953   4.541   6.912  1.00  0.80           C  
ATOM    897  C   MET A  60      34.375   3.254   7.574  1.00  0.80           C  
ATOM    898  O   MET A  60      35.565   3.033   7.803  1.00  0.80           O  
ATOM    899  CB  MET A  60      34.512   4.572   5.491  1.00  0.80           C  
ATOM    900  CG  MET A  60      34.057   3.406   4.624  1.00  0.80           C  
ATOM    901  SD  MET A  60      34.588   3.558   2.922  1.00  0.80           S  
ATOM    902  CE  MET A  60      36.301   3.197   2.971  1.00  0.80           C  
ATOM    903  H   MET A  60      35.388   5.971   7.608  1.00  0.80           H  
ATOM    904  HA  MET A  60      32.878   4.551   6.879  1.00  0.80           H  
ATOM    905 1HB  MET A  60      34.223   5.499   5.004  1.00  0.80           H  
ATOM    906 2HB  MET A  60      35.609   4.555   5.537  1.00  0.80           H  
ATOM    907 1HG  MET A  60      34.461   2.482   5.031  1.00  0.80           H  
ATOM    908 2HG  MET A  60      32.967   3.337   4.645  1.00  0.80           H  
ATOM    909 1HE  MET A  60      36.729   3.254   1.981  1.00  0.80           H  
ATOM    910 2HE  MET A  60      36.803   3.893   3.624  1.00  0.80           H  
ATOM    911 3HE  MET A  60      36.423   2.226   3.336  1.00  0.80           H  
ATOM    912  N   GLY A  61      33.419   2.388   7.854  1.00  0.83           N  
ATOM    913  CA  GLY A  61      33.782   1.135   8.504  1.00  0.83           C  
ATOM    914  C   GLY A  61      32.609   0.215   8.746  1.00  0.83           C  
ATOM    915  O   GLY A  61      31.503   0.458   8.260  1.00  0.83           O  
ATOM    916  H   GLY A  61      32.449   2.651   7.662  1.00  0.83           H  
ATOM    917 1HA  GLY A  61      34.527   0.618   7.902  1.00  0.83           H  
ATOM    918 2HA  GLY A  61      34.257   1.354   9.458  1.00  0.83           H  
ATOM    919  N   PHE A  62      32.864  -0.845   9.501  1.00  0.86           N  
ATOM    920  CA  PHE A  62      31.853  -1.871   9.740  1.00  0.86           C  
ATOM    921  C   PHE A  62      31.950  -2.493  11.120  1.00  0.86           C  
ATOM    922  O   PHE A  62      32.933  -2.309  11.848  1.00  0.86           O  
ATOM    923  CB  PHE A  62      31.960  -2.958   8.666  1.00  0.86           C  
ATOM    924  CG  PHE A  62      33.245  -3.684   8.681  1.00  0.86           C  
ATOM    925  CD1 PHE A  62      33.390  -4.900   9.328  1.00  0.86           C  
ATOM    926  CD2 PHE A  62      34.336  -3.136   8.047  1.00  0.86           C  
ATOM    927  CE1 PHE A  62      34.604  -5.553   9.317  1.00  0.86           C  
ATOM    928  CE2 PHE A  62      35.530  -3.777   8.038  1.00  0.86           C  
ATOM    929  CZ  PHE A  62      35.673  -4.992   8.673  1.00  0.86           C  
ATOM    930  H   PHE A  62      33.811  -0.944   9.874  1.00  0.86           H  
ATOM    931  HA  PHE A  62      30.870  -1.406   9.653  1.00  0.86           H  
ATOM    932 1HB  PHE A  62      31.159  -3.684   8.799  1.00  0.86           H  
ATOM    933 2HB  PHE A  62      31.836  -2.530   7.692  1.00  0.86           H  
ATOM    934  HD1 PHE A  62      32.534  -5.341   9.838  1.00  0.86           H  
ATOM    935  HD2 PHE A  62      34.233  -2.180   7.541  1.00  0.86           H  
ATOM    936  HE1 PHE A  62      34.712  -6.513   9.818  1.00  0.86           H  
ATOM    937  HE2 PHE A  62      36.360  -3.328   7.526  1.00  0.86           H  
ATOM    938  HZ  PHE A  62      36.625  -5.508   8.665  1.00  0.86           H  
ATOM    939  N   ARG A  63      30.901  -3.228  11.480  1.00  0.91           N  
ATOM    940  CA  ARG A  63      30.861  -3.899  12.769  1.00  0.91           C  
ATOM    941  C   ARG A  63      31.270  -5.355  12.634  1.00  0.91           C  
ATOM    942  O   ARG A  63      30.941  -6.014  11.643  1.00  0.91           O  
ATOM    943  CB  ARG A  63      29.468  -3.882  13.330  1.00  0.91           C  
ATOM    944  CG  ARG A  63      28.801  -2.544  13.471  1.00  0.91           C  
ATOM    945  CD  ARG A  63      29.526  -1.686  14.321  1.00  0.91           C  
ATOM    946  NE  ARG A  63      29.682  -2.258  15.642  1.00  0.91           N  
ATOM    947  CZ  ARG A  63      28.767  -2.185  16.614  1.00  0.91           C  
ATOM    948  NH1 ARG A  63      27.635  -1.579  16.412  1.00  0.91           N  
ATOM    949  NH2 ARG A  63      28.997  -2.722  17.771  1.00  0.91           N  
ATOM    950  H   ARG A  63      30.120  -3.324  10.844  1.00  0.91           H  
ATOM    951  HA  ARG A  63      31.544  -3.400  13.458  1.00  0.91           H  
ATOM    952 1HB  ARG A  63      28.837  -4.451  12.683  1.00  0.91           H  
ATOM    953 2HB  ARG A  63      29.468  -4.367  14.309  1.00  0.91           H  
ATOM    954 1HG  ARG A  63      28.680  -2.074  12.496  1.00  0.91           H  
ATOM    955 2HG  ARG A  63      27.833  -2.698  13.932  1.00  0.91           H  
ATOM    956 1HD  ARG A  63      30.501  -1.549  13.872  1.00  0.91           H  
ATOM    957 2HD  ARG A  63      29.021  -0.726  14.416  1.00  0.91           H  
ATOM    958  HE  ARG A  63      30.549  -2.756  15.843  1.00  0.91           H  
ATOM    959 1HH1 ARG A  63      27.454  -1.166  15.514  1.00  0.91           H  
ATOM    960 2HH1 ARG A  63      26.945  -1.539  17.181  1.00  0.91           H  
ATOM    961 1HH2 ARG A  63      29.878  -3.206  17.941  1.00  0.91           H  
ATOM    962 2HH2 ARG A  63      28.274  -2.681  18.486  1.00  0.91           H  
ATOM    963  N   LEU A  64      31.930  -5.866  13.663  1.00  0.96           N  
ATOM    964  CA  LEU A  64      32.348  -7.250  13.704  1.00  0.96           C  
ATOM    965  C   LEU A  64      31.517  -8.093  14.668  1.00  0.96           C  
ATOM    966  O   LEU A  64      30.967  -7.600  15.661  1.00  0.96           O  
ATOM    967  CB  LEU A  64      33.826  -7.344  14.088  1.00  0.96           C  
ATOM    968  CG  LEU A  64      34.822  -6.969  12.994  1.00  0.96           C  
ATOM    969  CD1 LEU A  64      34.888  -5.449  12.844  1.00  0.96           C  
ATOM    970  CD2 LEU A  64      36.168  -7.519  13.342  1.00  0.96           C  
ATOM    971  H   LEU A  64      32.199  -5.251  14.428  1.00  0.96           H  
ATOM    972  HA  LEU A  64      32.232  -7.670  12.706  1.00  0.96           H  
ATOM    973 1HB  LEU A  64      34.003  -6.677  14.934  1.00  0.96           H  
ATOM    974 2HB  LEU A  64      34.040  -8.366  14.408  1.00  0.96           H  
ATOM    975  HG  LEU A  64      34.494  -7.391  12.048  1.00  0.96           H  
ATOM    976 1HD1 LEU A  64      35.596  -5.203  12.064  1.00  0.96           H  
ATOM    977 2HD1 LEU A  64      33.932  -5.042  12.580  1.00  0.96           H  
ATOM    978 3HD1 LEU A  64      35.209  -5.011  13.786  1.00  0.96           H  
ATOM    979 1HD2 LEU A  64      36.859  -7.256  12.550  1.00  0.96           H  
ATOM    980 2HD2 LEU A  64      36.507  -7.093  14.287  1.00  0.96           H  
ATOM    981 3HD2 LEU A  64      36.116  -8.608  13.433  1.00  0.96           H  
ATOM    982  N   TYR A  65      31.445  -9.379  14.356  1.00  1.00           N  
ATOM    983  CA  TYR A  65      30.770 -10.383  15.164  1.00  1.00           C  
ATOM    984  C   TYR A  65      31.376 -10.342  16.561  1.00  1.00           C  
ATOM    985  O   TYR A  65      32.591 -10.208  16.684  1.00  1.00           O  
ATOM    986  CB  TYR A  65      30.967 -11.763  14.529  1.00  1.00           C  
ATOM    987  CG  TYR A  65      30.268 -12.881  15.247  1.00  1.00           C  
ATOM    988  CD1 TYR A  65      28.922 -13.119  15.014  1.00  1.00           C  
ATOM    989  CD2 TYR A  65      30.957 -13.644  16.174  1.00  1.00           C  
ATOM    990  CE1 TYR A  65      28.272 -14.122  15.698  1.00  1.00           C  
ATOM    991  CE2 TYR A  65      30.307 -14.645  16.860  1.00  1.00           C  
ATOM    992  CZ  TYR A  65      28.970 -14.886  16.625  1.00  1.00           C  
ATOM    993  OH  TYR A  65      28.320 -15.886  17.313  1.00  1.00           O  
ATOM    994  H   TYR A  65      31.909  -9.684  13.511  1.00  1.00           H  
ATOM    995  HA  TYR A  65      29.713 -10.149  15.226  1.00  1.00           H  
ATOM    996 1HB  TYR A  65      30.602 -11.742  13.501  1.00  1.00           H  
ATOM    997 2HB  TYR A  65      32.030 -11.996  14.492  1.00  1.00           H  
ATOM    998  HD1 TYR A  65      28.383 -12.513  14.298  1.00  1.00           H  
ATOM    999  HD2 TYR A  65      32.011 -13.446  16.365  1.00  1.00           H  
ATOM   1000  HE1 TYR A  65      27.215 -14.310  15.517  1.00  1.00           H  
ATOM   1001  HE2 TYR A  65      30.849 -15.244  17.593  1.00  1.00           H  
ATOM   1002  HH  TYR A  65      28.936 -16.313  17.913  1.00  1.00           H  
ATOM   1003  N   PRO A  66      30.567 -10.446  17.625  1.00  1.01           N  
ATOM   1004  CA  PRO A  66      29.128 -10.679  17.769  1.00  1.01           C  
ATOM   1005  C   PRO A  66      28.212  -9.469  17.684  1.00  1.01           C  
ATOM   1006  O   PRO A  66      27.065  -9.550  18.119  1.00  1.01           O  
ATOM   1007  CB  PRO A  66      29.071 -11.277  19.169  1.00  1.01           C  
ATOM   1008  CG  PRO A  66      30.144 -10.534  19.920  1.00  1.01           C  
ATOM   1009  CD  PRO A  66      31.255 -10.326  18.906  1.00  1.01           C  
ATOM   1010  HA  PRO A  66      28.798 -11.431  17.057  1.00  1.01           H  
ATOM   1011 1HB  PRO A  66      28.068 -11.132  19.599  1.00  1.01           H  
ATOM   1012 2HB  PRO A  66      29.248 -12.363  19.122  1.00  1.01           H  
ATOM   1013 1HG  PRO A  66      29.744  -9.586  20.305  1.00  1.01           H  
ATOM   1014 2HG  PRO A  66      30.471 -11.118  20.791  1.00  1.01           H  
ATOM   1015 1HD  PRO A  66      31.690  -9.318  19.000  1.00  1.01           H  
ATOM   1016 2HD  PRO A  66      32.020 -11.111  18.993  1.00  1.01           H  
ATOM   1017  N   THR A  67      28.694  -8.344  17.168  1.00  1.00           N  
ATOM   1018  CA  THR A  67      27.908  -7.118  17.179  1.00  1.00           C  
ATOM   1019  C   THR A  67      27.626  -6.603  15.775  1.00  1.00           C  
ATOM   1020  O   THR A  67      27.499  -5.394  15.567  1.00  1.00           O  
ATOM   1021  CB  THR A  67      28.635  -6.019  17.927  1.00  1.00           C  
ATOM   1022  OG1 THR A  67      29.879  -5.775  17.278  1.00  1.00           O  
ATOM   1023  CG2 THR A  67      28.920  -6.439  19.348  1.00  1.00           C  
ATOM   1024  H   THR A  67      29.629  -8.285  16.772  1.00  1.00           H  
ATOM   1025  HA  THR A  67      26.954  -7.313  17.666  1.00  1.00           H  
ATOM   1026  HB  THR A  67      28.027  -5.132  17.924  1.00  1.00           H  
ATOM   1027  HG1 THR A  67      30.279  -6.628  16.982  1.00  1.00           H  
ATOM   1028 1HG2 THR A  67      29.449  -5.637  19.864  1.00  1.00           H  
ATOM   1029 2HG2 THR A  67      27.982  -6.648  19.862  1.00  1.00           H  
ATOM   1030 3HG2 THR A  67      29.537  -7.333  19.342  1.00  1.00           H  
ATOM   1031  N   ARG A  68      27.566  -7.506  14.805  1.00  0.96           N  
ATOM   1032  CA  ARG A  68      27.327  -7.107  13.424  1.00  0.96           C  
ATOM   1033  C   ARG A  68      26.024  -6.307  13.356  1.00  0.96           C  
ATOM   1034  O   ARG A  68      25.061  -6.648  14.044  1.00  0.96           O  
ATOM   1035  CB  ARG A  68      27.252  -8.320  12.517  1.00  0.96           C  
ATOM   1036  CG  ARG A  68      28.552  -9.034  12.315  1.00  0.96           C  
ATOM   1037  CD  ARG A  68      28.433 -10.212  11.407  1.00  0.96           C  
ATOM   1038  NE  ARG A  68      27.587 -11.259  11.963  1.00  0.96           N  
ATOM   1039  CZ  ARG A  68      27.276 -12.411  11.332  1.00  0.96           C  
ATOM   1040  NH1 ARG A  68      27.759 -12.659  10.134  1.00  0.96           N  
ATOM   1041  NH2 ARG A  68      26.484 -13.294  11.919  1.00  0.96           N  
ATOM   1042  H   ARG A  68      27.676  -8.478  15.042  1.00  0.96           H  
ATOM   1043  HA  ARG A  68      28.154  -6.492  13.092  1.00  0.96           H  
ATOM   1044 1HB  ARG A  68      26.532  -9.033  12.914  1.00  0.96           H  
ATOM   1045 2HB  ARG A  68      26.914  -8.017  11.553  1.00  0.96           H  
ATOM   1046 1HG  ARG A  68      29.294  -8.342  11.908  1.00  0.96           H  
ATOM   1047 2HG  ARG A  68      28.879  -9.388  13.267  1.00  0.96           H  
ATOM   1048 1HD  ARG A  68      28.003  -9.894  10.457  1.00  0.96           H  
ATOM   1049 2HD  ARG A  68      29.423 -10.632  11.234  1.00  0.96           H  
ATOM   1050  HE  ARG A  68      27.193 -11.105  12.880  1.00  0.96           H  
ATOM   1051 1HH1 ARG A  68      28.365 -11.988   9.683  1.00  0.96           H  
ATOM   1052 2HH1 ARG A  68      27.524 -13.521   9.663  1.00  0.96           H  
ATOM   1053 1HH2 ARG A  68      26.104 -13.103  12.835  1.00  0.96           H  
ATOM   1054 2HH2 ARG A  68      26.252 -14.155  11.447  1.00  0.96           H  
ATOM   1055  N   ARG A  69      25.990  -5.243  12.542  1.00  0.90           N  
ATOM   1056  CA  ARG A  69      24.793  -4.401  12.501  1.00  0.90           C  
ATOM   1057  C   ARG A  69      24.343  -3.987  11.103  1.00  0.90           C  
ATOM   1058  O   ARG A  69      25.145  -3.611  10.246  1.00  0.90           O  
ATOM   1059  CB  ARG A  69      25.024  -3.130  13.324  1.00  0.90           C  
ATOM   1060  CG  ARG A  69      23.813  -2.231  13.512  1.00  0.90           C  
ATOM   1061  CD  ARG A  69      24.058  -1.076  14.445  1.00  0.90           C  
ATOM   1062  NE  ARG A  69      24.945  -0.045  13.920  1.00  0.90           N  
ATOM   1063  CZ  ARG A  69      25.206   1.120  14.565  1.00  0.90           C  
ATOM   1064  NH1 ARG A  69      24.654   1.356  15.744  1.00  0.90           N  
ATOM   1065  NH2 ARG A  69      26.004   2.032  14.016  1.00  0.90           N  
ATOM   1066  H   ARG A  69      26.793  -5.008  11.980  1.00  0.90           H  
ATOM   1067  HA  ARG A  69      23.976  -4.956  12.962  1.00  0.90           H  
ATOM   1068 1HB  ARG A  69      25.409  -3.397  14.311  1.00  0.90           H  
ATOM   1069 2HB  ARG A  69      25.774  -2.526  12.827  1.00  0.90           H  
ATOM   1070 1HG  ARG A  69      23.485  -1.840  12.560  1.00  0.90           H  
ATOM   1071 2HG  ARG A  69      23.015  -2.820  13.944  1.00  0.90           H  
ATOM   1072 1HD  ARG A  69      23.103  -0.609  14.682  1.00  0.90           H  
ATOM   1073 2HD  ARG A  69      24.510  -1.454  15.353  1.00  0.90           H  
ATOM   1074  HE  ARG A  69      25.367  -0.197  13.013  1.00  0.90           H  
ATOM   1075 1HH1 ARG A  69      24.035   0.651  16.186  1.00  0.90           H  
ATOM   1076 2HH1 ARG A  69      24.820   2.230  16.214  1.00  0.90           H  
ATOM   1077 1HH2 ARG A  69      26.432   1.864  13.115  1.00  0.90           H  
ATOM   1078 2HH2 ARG A  69      26.186   2.897  14.502  1.00  0.90           H  
ATOM   1079  N   ASP A  70      23.030  -4.084  10.923  1.00  0.84           N  
ATOM   1080  CA  ASP A  70      22.251  -3.676   9.758  1.00  0.84           C  
ATOM   1081  C   ASP A  70      21.833  -2.222   9.999  1.00  0.84           C  
ATOM   1082  O   ASP A  70      21.174  -1.942  11.011  1.00  0.84           O  
ATOM   1083  CB  ASP A  70      21.005  -4.565   9.612  1.00  0.84           C  
ATOM   1084  CG  ASP A  70      20.284  -4.385   8.345  1.00  0.84           C  
ATOM   1085  OD1 ASP A  70      20.609  -3.490   7.641  1.00  0.84           O  
ATOM   1086  OD2 ASP A  70      19.449  -5.190   8.048  1.00  0.84           O  
ATOM   1087  H   ASP A  70      22.504  -4.446  11.704  1.00  0.84           H  
ATOM   1088  HA  ASP A  70      22.869  -3.726   8.861  1.00  0.84           H  
ATOM   1089 1HB  ASP A  70      21.269  -5.608   9.736  1.00  0.84           H  
ATOM   1090 2HB  ASP A  70      20.311  -4.324  10.418  1.00  0.84           H  
ATOM   1091  N   VAL A  71      22.312  -1.289   9.165  1.00  0.80           N  
ATOM   1092  CA  VAL A  71      22.057   0.139   9.401  1.00  0.80           C  
ATOM   1093  C   VAL A  71      21.239   0.866   8.336  1.00  0.80           C  
ATOM   1094  O   VAL A  71      21.512   0.785   7.142  1.00  0.80           O  
ATOM   1095  CB  VAL A  71      23.392   0.901   9.545  1.00  0.80           C  
ATOM   1096  CG1 VAL A  71      23.145   2.430   9.734  1.00  0.80           C  
ATOM   1097  CG2 VAL A  71      24.134   0.346  10.720  1.00  0.80           C  
ATOM   1098  H   VAL A  71      22.841  -1.585   8.340  1.00  0.80           H  
ATOM   1099  HA  VAL A  71      21.515   0.228  10.343  1.00  0.80           H  
ATOM   1100  HB  VAL A  71      23.988   0.767   8.637  1.00  0.80           H  
ATOM   1101 1HG1 VAL A  71      24.101   2.941   9.837  1.00  0.80           H  
ATOM   1102 2HG1 VAL A  71      22.622   2.836   8.873  1.00  0.80           H  
ATOM   1103 3HG1 VAL A  71      22.546   2.595  10.633  1.00  0.80           H  
ATOM   1104 1HG2 VAL A  71      25.082   0.867  10.831  1.00  0.80           H  
ATOM   1105 2HG2 VAL A  71      23.523   0.493  11.607  1.00  0.80           H  
ATOM   1106 3HG2 VAL A  71      24.322  -0.717  10.566  1.00  0.80           H  
ATOM   1107  N   ILE A  72      20.251   1.611   8.803  1.00  0.77           N  
ATOM   1108  CA  ILE A  72      19.419   2.463   7.980  1.00  0.77           C  
ATOM   1109  C   ILE A  72      19.895   3.898   8.182  1.00  0.77           C  
ATOM   1110  O   ILE A  72      19.905   4.390   9.313  1.00  0.77           O  
ATOM   1111  CB  ILE A  72      17.970   2.399   8.450  1.00  0.77           C  
ATOM   1112  CG1 ILE A  72      17.407   1.036   8.377  1.00  0.77           C  
ATOM   1113  CG2 ILE A  72      17.129   3.340   7.650  1.00  0.77           C  
ATOM   1114  CD1 ILE A  72      16.126   0.951   9.129  1.00  0.77           C  
ATOM   1115  H   ILE A  72      20.054   1.586   9.794  1.00  0.77           H  
ATOM   1116  HA  ILE A  72      19.509   2.184   6.937  1.00  0.77           H  
ATOM   1117  HB  ILE A  72      17.940   2.692   9.476  1.00  0.77           H  
ATOM   1118 1HG1 ILE A  72      17.213   0.797   7.342  1.00  0.77           H  
ATOM   1119 2HG1 ILE A  72      18.114   0.310   8.790  1.00  0.77           H  
ATOM   1120 1HG2 ILE A  72      16.112   3.306   8.029  1.00  0.77           H  
ATOM   1121 2HG2 ILE A  72      17.520   4.351   7.752  1.00  0.77           H  
ATOM   1122 3HG2 ILE A  72      17.148   3.042   6.598  1.00  0.77           H  
ATOM   1123 1HD1 ILE A  72      15.713  -0.039   9.054  1.00  0.77           H  
ATOM   1124 2HD1 ILE A  72      16.304   1.186  10.177  1.00  0.77           H  
ATOM   1125 3HD1 ILE A  72      15.429   1.672   8.711  1.00  0.77           H  
ATOM   1126  N   LEU A  73      20.292   4.580   7.118  1.00  0.76           N  
ATOM   1127  CA  LEU A  73      20.781   5.948   7.271  1.00  0.76           C  
ATOM   1128  C   LEU A  73      19.833   6.932   6.605  1.00  0.76           C  
ATOM   1129  O   LEU A  73      19.587   6.847   5.403  1.00  0.76           O  
ATOM   1130  CB  LEU A  73      22.184   6.079   6.678  1.00  0.76           C  
ATOM   1131  CG  LEU A  73      22.937   7.378   6.998  1.00  0.76           C  
ATOM   1132  CD1 LEU A  73      24.411   7.132   6.835  1.00  0.76           C  
ATOM   1133  CD2 LEU A  73      22.482   8.528   6.065  1.00  0.76           C  
ATOM   1134  H   LEU A  73      20.288   4.125   6.207  1.00  0.76           H  
ATOM   1135  HA  LEU A  73      20.831   6.193   8.332  1.00  0.76           H  
ATOM   1136 1HB  LEU A  73      22.788   5.250   7.045  1.00  0.76           H  
ATOM   1137 2HB  LEU A  73      22.113   5.994   5.592  1.00  0.76           H  
ATOM   1138  HG  LEU A  73      22.749   7.648   8.030  1.00  0.76           H  
ATOM   1139 1HD1 LEU A  73      24.947   8.038   7.071  1.00  0.76           H  
ATOM   1140 2HD1 LEU A  73      24.719   6.341   7.509  1.00  0.76           H  
ATOM   1141 3HD1 LEU A  73      24.618   6.838   5.818  1.00  0.76           H  
ATOM   1142 1HD2 LEU A  73      23.037   9.434   6.298  1.00  0.76           H  
ATOM   1143 2HD2 LEU A  73      22.669   8.254   5.062  1.00  0.76           H  
ATOM   1144 3HD2 LEU A  73      21.429   8.719   6.188  1.00  0.76           H  
ATOM   1145  N   HIS A  74      19.253   7.823   7.408  1.00  0.75           N  
ATOM   1146  CA  HIS A  74      18.267   8.795   6.932  1.00  0.75           C  
ATOM   1147  C   HIS A  74      18.788  10.206   7.114  1.00  0.75           C  
ATOM   1148  O   HIS A  74      19.274  10.566   8.189  1.00  0.75           O  
ATOM   1149  CB  HIS A  74      16.952   8.663   7.712  1.00  0.75           C  
ATOM   1150  CG  HIS A  74      15.842   9.602   7.280  1.00  0.75           C  
ATOM   1151  ND1 HIS A  74      15.070   9.375   6.164  1.00  0.75           N  
ATOM   1152  CD2 HIS A  74      15.392  10.766   7.813  1.00  0.75           C  
ATOM   1153  CE1 HIS A  74      14.185  10.339   6.036  1.00  0.75           C  
ATOM   1154  NE2 HIS A  74      14.353  11.199   7.023  1.00  0.75           N  
ATOM   1155  H   HIS A  74      19.528   7.839   8.392  1.00  0.75           H  
ATOM   1156  HA  HIS A  74      18.066   8.646   5.872  1.00  0.75           H  
ATOM   1157 1HB  HIS A  74      16.583   7.641   7.619  1.00  0.75           H  
ATOM   1158 2HB  HIS A  74      17.144   8.836   8.768  1.00  0.75           H  
ATOM   1159  HD1 HIS A  74      15.145   8.603   5.538  1.00  0.75           H  
ATOM   1160  HD2 HIS A  74      15.691  11.347   8.682  1.00  0.75           H  
ATOM   1161  HE1 HIS A  74      13.479  10.317   5.224  1.00  0.75           H  
ATOM   1162  N   LEU A  75      18.714  11.027   6.082  1.00  0.75           N  
ATOM   1163  CA  LEU A  75      19.195  12.379   6.300  1.00  0.75           C  
ATOM   1164  C   LEU A  75      18.020  13.269   6.720  1.00  0.75           C  
ATOM   1165  O   LEU A  75      16.991  13.304   6.046  1.00  0.75           O  
ATOM   1166  CB  LEU A  75      19.839  12.988   5.076  1.00  0.75           C  
ATOM   1167  CG  LEU A  75      20.435  14.281   5.398  1.00  0.75           C  
ATOM   1168  CD1 LEU A  75      21.530  14.005   6.267  1.00  0.75           C  
ATOM   1169  CD2 LEU A  75      20.888  14.977   4.285  1.00  0.75           C  
ATOM   1170  H   LEU A  75      18.323  10.733   5.191  1.00  0.75           H  
ATOM   1171  HA  LEU A  75      19.926  12.376   7.103  1.00  0.75           H  
ATOM   1172 1HB  LEU A  75      20.610  12.326   4.690  1.00  0.75           H  
ATOM   1173 2HB  LEU A  75      19.080  13.141   4.323  1.00  0.75           H  
ATOM   1174  HG  LEU A  75      19.718  14.884   5.929  1.00  0.75           H  
ATOM   1175 1HD1 LEU A  75      21.961  14.919   6.596  1.00  0.75           H  
ATOM   1176 2HD1 LEU A  75      21.168  13.458   7.099  1.00  0.75           H  
ATOM   1177 3HD1 LEU A  75      22.259  13.411   5.733  1.00  0.75           H  
ATOM   1178 1HD2 LEU A  75      21.325  15.862   4.658  1.00  0.75           H  
ATOM   1179 2HD2 LEU A  75      21.614  14.406   3.758  1.00  0.75           H  
ATOM   1180 3HD2 LEU A  75      20.091  15.212   3.643  1.00  0.75           H  
ATOM   1181  N   ARG A  76      18.163  13.961   7.847  1.00  0.74           N  
ATOM   1182  CA  ARG A  76      17.117  14.839   8.363  1.00  0.74           C  
ATOM   1183  C   ARG A  76      17.232  16.263   7.808  1.00  0.74           C  
ATOM   1184  O   ARG A  76      16.228  16.896   7.472  1.00  0.74           O  
ATOM   1185  CB  ARG A  76      17.181  14.896   9.883  1.00  0.74           C  
ATOM   1186  CG  ARG A  76      16.127  15.756  10.542  1.00  0.74           C  
ATOM   1187  CD  ARG A  76      16.210  15.694  12.031  1.00  0.74           C  
ATOM   1188  NE  ARG A  76      15.215  16.549  12.663  1.00  0.74           N  
ATOM   1189  CZ  ARG A  76      15.058  16.696  13.994  1.00  0.74           C  
ATOM   1190  NH1 ARG A  76      15.836  16.042  14.827  1.00  0.74           N  
ATOM   1191  NH2 ARG A  76      14.118  17.500  14.463  1.00  0.74           N  
ATOM   1192  H   ARG A  76      19.044  13.903   8.352  1.00  0.74           H  
ATOM   1193  HA  ARG A  76      16.151  14.426   8.071  1.00  0.74           H  
ATOM   1194 1HB  ARG A  76      17.079  13.895  10.277  1.00  0.74           H  
ATOM   1195 2HB  ARG A  76      18.156  15.268  10.188  1.00  0.74           H  
ATOM   1196 1HG  ARG A  76      16.275  16.794  10.233  1.00  0.74           H  
ATOM   1197 2HG  ARG A  76      15.137  15.420  10.234  1.00  0.74           H  
ATOM   1198 1HD  ARG A  76      16.047  14.681  12.370  1.00  0.74           H  
ATOM   1199 2HD  ARG A  76      17.198  16.027  12.348  1.00  0.74           H  
ATOM   1200  HE  ARG A  76      14.594  17.071  12.058  1.00  0.74           H  
ATOM   1201 1HH1 ARG A  76      16.553  15.427  14.471  1.00  0.74           H  
ATOM   1202 2HH1 ARG A  76      15.714  16.154  15.824  1.00  0.74           H  
ATOM   1203 1HH2 ARG A  76      13.518  18.003  13.824  1.00  0.74           H  
ATOM   1204 2HH2 ARG A  76      13.998  17.610  15.459  1.00  0.74           H  
ATOM   1205  N   GLU A  77      18.464  16.755   7.722  1.00  0.73           N  
ATOM   1206  CA  GLU A  77      18.741  18.135   7.295  1.00  0.73           C  
ATOM   1207  C   GLU A  77      20.039  18.219   6.505  1.00  0.73           C  
ATOM   1208  O   GLU A  77      20.994  17.516   6.811  1.00  0.73           O  
ATOM   1209  CB  GLU A  77      18.787  19.080   8.504  1.00  0.73           C  
ATOM   1210  CG  GLU A  77      19.008  20.560   8.195  1.00  0.73           C  
ATOM   1211  CD  GLU A  77      18.926  21.431   9.434  1.00  0.73           C  
ATOM   1212  OE1 GLU A  77      18.659  20.905  10.491  1.00  0.73           O  
ATOM   1213  OE2 GLU A  77      19.113  22.621   9.319  1.00  0.73           O  
ATOM   1214  H   GLU A  77      19.228  16.145   8.011  1.00  0.73           H  
ATOM   1215  HA  GLU A  77      17.932  18.461   6.642  1.00  0.73           H  
ATOM   1216 1HB  GLU A  77      17.859  18.989   9.069  1.00  0.73           H  
ATOM   1217 2HB  GLU A  77      19.593  18.777   9.159  1.00  0.73           H  
ATOM   1218 1HG  GLU A  77      20.003  20.686   7.761  1.00  0.73           H  
ATOM   1219 2HG  GLU A  77      18.273  20.889   7.464  1.00  0.73           H  
ATOM   1220  N   GLY A  78      20.078  19.080   5.490  1.00  0.71           N  
ATOM   1221  CA  GLY A  78      21.298  19.256   4.701  1.00  0.71           C  
ATOM   1222  C   GLY A  78      21.341  18.239   3.580  1.00  0.71           C  
ATOM   1223  O   GLY A  78      20.292  17.915   3.026  1.00  0.71           O  
ATOM   1224  H   GLY A  78      19.260  19.635   5.279  1.00  0.71           H  
ATOM   1225 1HA  GLY A  78      21.320  20.264   4.290  1.00  0.71           H  
ATOM   1226 2HA  GLY A  78      22.177  19.155   5.332  1.00  0.71           H  
ATOM   1227  N   GLU A  79      22.542  17.797   3.204  1.00  0.69           N  
ATOM   1228  CA  GLU A  79      22.732  16.876   2.070  1.00  0.69           C  
ATOM   1229  C   GLU A  79      24.017  16.077   2.256  1.00  0.69           C  
ATOM   1230  O   GLU A  79      25.070  16.648   2.595  1.00  0.69           O  
ATOM   1231  CB  GLU A  79      22.736  17.615   0.732  1.00  0.69           C  
ATOM   1232  CG  GLU A  79      22.864  16.733  -0.483  1.00  0.69           C  
ATOM   1233  CD  GLU A  79      22.805  17.496  -1.793  1.00  0.69           C  
ATOM   1234  OE1 GLU A  79      22.614  18.689  -1.761  1.00  0.69           O  
ATOM   1235  OE2 GLU A  79      22.952  16.884  -2.822  1.00  0.69           O  
ATOM   1236  H   GLU A  79      23.358  18.084   3.764  1.00  0.69           H  
ATOM   1237  HA  GLU A  79      21.904  16.171   2.045  1.00  0.69           H  
ATOM   1238 1HB  GLU A  79      21.818  18.196   0.634  1.00  0.69           H  
ATOM   1239 2HB  GLU A  79      23.564  18.303   0.713  1.00  0.69           H  
ATOM   1240 1HG  GLU A  79      23.795  16.218  -0.404  1.00  0.69           H  
ATOM   1241 2HG  GLU A  79      22.085  15.984  -0.474  1.00  0.69           H  
ATOM   1242  N   VAL A  80      23.933  14.765   2.005  1.00  0.68           N  
ATOM   1243  CA  VAL A  80      25.077  13.884   2.213  1.00  0.68           C  
ATOM   1244  C   VAL A  80      25.309  12.885   1.080  1.00  0.68           C  
ATOM   1245  O   VAL A  80      24.357  12.337   0.514  1.00  0.68           O  
ATOM   1246  CB  VAL A  80      24.819  13.074   3.502  1.00  0.68           C  
ATOM   1247  CG1 VAL A  80      23.635  12.148   3.313  1.00  0.68           C  
ATOM   1248  CG2 VAL A  80      25.971  12.321   3.880  1.00  0.68           C  
ATOM   1249  H   VAL A  80      23.040  14.370   1.698  1.00  0.68           H  
ATOM   1250  HA  VAL A  80      25.975  14.493   2.326  1.00  0.68           H  
ATOM   1251  HB  VAL A  80      24.562  13.761   4.290  1.00  0.68           H  
ATOM   1252 1HG1 VAL A  80      23.439  11.604   4.239  1.00  0.68           H  
ATOM   1253 2HG1 VAL A  80      22.764  12.716   3.039  1.00  0.68           H  
ATOM   1254 3HG1 VAL A  80      23.864  11.438   2.517  1.00  0.68           H  
ATOM   1255 1HG2 VAL A  80      25.727  11.793   4.793  1.00  0.68           H  
ATOM   1256 2HG2 VAL A  80      26.223  11.614   3.117  1.00  0.68           H  
ATOM   1257 3HG2 VAL A  80      26.803  13.001   4.040  1.00  0.68           H  
ATOM   1258  N   GLU A  81      26.577  12.606   0.776  1.00  0.67           N  
ATOM   1259  CA  GLU A  81      26.860  11.536  -0.167  1.00  0.67           C  
ATOM   1260  C   GLU A  81      27.331  10.311   0.602  1.00  0.67           C  
ATOM   1261  O   GLU A  81      28.296  10.374   1.374  1.00  0.67           O  
ATOM   1262  CB  GLU A  81      27.890  11.920  -1.209  1.00  0.67           C  
ATOM   1263  CG  GLU A  81      28.110  10.840  -2.198  1.00  0.67           C  
ATOM   1264  CD  GLU A  81      29.040  11.224  -3.237  1.00  0.67           C  
ATOM   1265  OE1 GLU A  81      30.164  11.428  -2.905  1.00  0.67           O  
ATOM   1266  OE2 GLU A  81      28.653  11.331  -4.375  1.00  0.67           O  
ATOM   1267  H   GLU A  81      27.340  13.104   1.240  1.00  0.67           H  
ATOM   1268  HA  GLU A  81      25.945  11.265  -0.687  1.00  0.67           H  
ATOM   1269 1HB  GLU A  81      27.566  12.775  -1.743  1.00  0.67           H  
ATOM   1270 2HB  GLU A  81      28.839  12.161  -0.726  1.00  0.67           H  
ATOM   1271 1HG  GLU A  81      28.507   9.984  -1.663  1.00  0.67           H  
ATOM   1272 2HG  GLU A  81      27.159  10.541  -2.639  1.00  0.67           H  
ATOM   1273  N   LEU A  82      26.638   9.199   0.404  1.00  0.66           N  
ATOM   1274  CA  LEU A  82      26.934   7.978   1.122  1.00  0.66           C  
ATOM   1275  C   LEU A  82      27.745   7.023   0.277  1.00  0.66           C  
ATOM   1276  O   LEU A  82      27.533   6.912  -0.936  1.00  0.66           O  
ATOM   1277  CB  LEU A  82      25.643   7.252   1.486  1.00  0.66           C  
ATOM   1278  CG  LEU A  82      24.615   8.036   2.230  1.00  0.66           C  
ATOM   1279  CD1 LEU A  82      23.453   7.109   2.493  1.00  0.66           C  
ATOM   1280  CD2 LEU A  82      25.223   8.632   3.459  1.00  0.66           C  
ATOM   1281  H   LEU A  82      25.868   9.203  -0.255  1.00  0.66           H  
ATOM   1282  HA  LEU A  82      27.500   8.215   2.017  1.00  0.66           H  
ATOM   1283 1HB  LEU A  82      25.180   6.906   0.565  1.00  0.66           H  
ATOM   1284 2HB  LEU A  82      25.900   6.381   2.087  1.00  0.66           H  
ATOM   1285  HG  LEU A  82      24.243   8.848   1.595  1.00  0.66           H  
ATOM   1286 1HD1 LEU A  82      22.660   7.632   2.992  1.00  0.66           H  
ATOM   1287 2HD1 LEU A  82      23.092   6.739   1.544  1.00  0.66           H  
ATOM   1288 3HD1 LEU A  82      23.779   6.272   3.111  1.00  0.66           H  
ATOM   1289 1HD2 LEU A  82      24.489   9.212   4.001  1.00  0.66           H  
ATOM   1290 2HD2 LEU A  82      25.613   7.848   4.094  1.00  0.66           H  
ATOM   1291 3HD2 LEU A  82      26.020   9.275   3.148  1.00  0.66           H  
ATOM   1292  N   TYR A  83      28.620   6.273   0.926  1.00  0.67           N  
ATOM   1293  CA  TYR A  83      29.377   5.240   0.243  1.00  0.67           C  
ATOM   1294  C   TYR A  83      29.324   3.935   1.019  1.00  0.67           C  
ATOM   1295  O   TYR A  83      29.656   3.884   2.212  1.00  0.67           O  
ATOM   1296  CB  TYR A  83      30.827   5.668   0.074  1.00  0.67           C  
ATOM   1297  CG  TYR A  83      31.684   4.673  -0.598  1.00  0.67           C  
ATOM   1298  CD1 TYR A  83      31.647   4.524  -1.944  1.00  0.67           C  
ATOM   1299  CD2 TYR A  83      32.501   3.911   0.151  1.00  0.67           C  
ATOM   1300  CE1 TYR A  83      32.468   3.631  -2.559  1.00  0.67           C  
ATOM   1301  CE2 TYR A  83      33.319   2.996  -0.434  1.00  0.67           C  
ATOM   1302  CZ  TYR A  83      33.322   2.861  -1.789  1.00  0.67           C  
ATOM   1303  OH  TYR A  83      34.168   1.953  -2.387  1.00  0.67           O  
ATOM   1304  H   TYR A  83      28.786   6.434   1.921  1.00  0.67           H  
ATOM   1305  HA  TYR A  83      28.937   5.062  -0.738  1.00  0.67           H  
ATOM   1306 1HB  TYR A  83      30.863   6.589  -0.505  1.00  0.67           H  
ATOM   1307 2HB  TYR A  83      31.259   5.884   1.054  1.00  0.67           H  
ATOM   1308  HD1 TYR A  83      30.972   5.121  -2.518  1.00  0.67           H  
ATOM   1309  HD2 TYR A  83      32.489   4.043   1.221  1.00  0.67           H  
ATOM   1310  HE1 TYR A  83      32.445   3.525  -3.642  1.00  0.67           H  
ATOM   1311  HE2 TYR A  83      33.978   2.389   0.179  1.00  0.67           H  
ATOM   1312  HH  TYR A  83      34.070   2.012  -3.345  1.00  0.67           H  
ATOM   1313  N   ALA A  84      28.883   2.874   0.344  1.00  0.69           N  
ATOM   1314  CA  ALA A  84      28.815   1.570   0.985  1.00  0.69           C  
ATOM   1315  C   ALA A  84      29.693   0.573   0.230  1.00  0.69           C  
ATOM   1316  O   ALA A  84      29.740   0.580  -1.005  1.00  0.69           O  
ATOM   1317  CB  ALA A  84      27.374   1.095   1.060  1.00  0.69           C  
ATOM   1318  H   ALA A  84      28.599   2.980  -0.631  1.00  0.69           H  
ATOM   1319  HA  ALA A  84      29.203   1.667   1.987  1.00  0.69           H  
ATOM   1320 1HB  ALA A  84      27.334   0.124   1.558  1.00  0.69           H  
ATOM   1321 2HB  ALA A  84      26.780   1.817   1.620  1.00  0.69           H  
ATOM   1322 3HB  ALA A  84      26.996   1.013   0.058  1.00  0.69           H  
ATOM   1323  N   ARG A  85      30.347  -0.325   0.973  1.00  0.73           N  
ATOM   1324  CA  ARG A  85      31.247  -1.316   0.355  1.00  0.73           C  
ATOM   1325  C   ARG A  85      31.113  -2.722   0.930  1.00  0.73           C  
ATOM   1326  O   ARG A  85      30.996  -2.916   2.136  1.00  0.73           O  
ATOM   1327  CB  ARG A  85      32.693  -0.885   0.503  1.00  0.73           C  
ATOM   1328  CG  ARG A  85      33.709  -1.813  -0.133  1.00  0.73           C  
ATOM   1329  CD  ARG A  85      35.064  -1.371   0.110  1.00  0.73           C  
ATOM   1330  NE  ARG A  85      35.380  -0.112  -0.523  1.00  0.73           N  
ATOM   1331  CZ  ARG A  85      36.498   0.546  -0.293  1.00  0.73           C  
ATOM   1332  NH1 ARG A  85      37.357   0.057   0.536  1.00  0.73           N  
ATOM   1333  NH2 ARG A  85      36.710   1.655  -0.909  1.00  0.73           N  
ATOM   1334  H   ARG A  85      30.243  -0.267   1.990  1.00  0.73           H  
ATOM   1335  HA  ARG A  85      31.015  -1.367  -0.707  1.00  0.73           H  
ATOM   1336 1HB  ARG A  85      32.820   0.093   0.049  1.00  0.73           H  
ATOM   1337 2HB  ARG A  85      32.944  -0.796   1.552  1.00  0.73           H  
ATOM   1338 1HG  ARG A  85      33.628  -2.812   0.285  1.00  0.73           H  
ATOM   1339 2HG  ARG A  85      33.550  -1.856  -1.211  1.00  0.73           H  
ATOM   1340 1HD  ARG A  85      35.217  -1.260   1.184  1.00  0.73           H  
ATOM   1341 2HD  ARG A  85      35.752  -2.126  -0.275  1.00  0.73           H  
ATOM   1342  HE  ARG A  85      34.732   0.322  -1.187  1.00  0.73           H  
ATOM   1343 1HH1 ARG A  85      37.135  -0.831   0.970  1.00  0.73           H  
ATOM   1344 2HH1 ARG A  85      38.223   0.544   0.721  1.00  0.73           H  
ATOM   1345 1HH2 ARG A  85      35.996   1.988  -1.553  1.00  0.73           H  
ATOM   1346 2HH2 ARG A  85      37.566   2.148  -0.753  1.00  0.73           H  
ATOM   1347  N   ASN A  86      31.154  -3.728   0.066  1.00  0.78           N  
ATOM   1348  CA  ASN A  86      31.034  -5.109   0.546  1.00  0.78           C  
ATOM   1349  C   ASN A  86      32.341  -5.622   1.125  1.00  0.78           C  
ATOM   1350  O   ASN A  86      33.307  -5.864   0.402  1.00  0.78           O  
ATOM   1351  CB  ASN A  86      30.568  -6.027  -0.552  1.00  0.78           C  
ATOM   1352  CG  ASN A  86      30.315  -7.449  -0.070  1.00  0.78           C  
ATOM   1353  OD1 ASN A  86      30.924  -8.018   0.855  1.00  0.78           O  
ATOM   1354  ND2 ASN A  86      29.369  -8.060  -0.707  1.00  0.78           N  
ATOM   1355  H   ASN A  86      31.277  -3.528  -0.931  1.00  0.78           H  
ATOM   1356  HA  ASN A  86      30.305  -5.137   1.356  1.00  0.78           H  
ATOM   1357 1HB  ASN A  86      29.678  -5.649  -1.027  1.00  0.78           H  
ATOM   1358 2HB  ASN A  86      31.335  -6.062  -1.322  1.00  0.78           H  
ATOM   1359 1HD2 ASN A  86      29.125  -8.999  -0.450  1.00  0.78           H  
ATOM   1360 2HD2 ASN A  86      28.886  -7.606  -1.458  1.00  0.78           H  
ATOM   1361  N   VAL A  87      32.389  -5.795   2.437  1.00  0.86           N  
ATOM   1362  CA  VAL A  87      33.630  -6.190   3.077  1.00  0.86           C  
ATOM   1363  C   VAL A  87      33.559  -7.583   3.685  1.00  0.86           C  
ATOM   1364  O   VAL A  87      34.232  -7.850   4.668  1.00  0.86           O  
ATOM   1365  CB  VAL A  87      34.063  -5.159   4.137  1.00  0.86           C  
ATOM   1366  CG1 VAL A  87      34.412  -3.822   3.463  1.00  0.86           C  
ATOM   1367  CG2 VAL A  87      32.959  -4.930   5.116  1.00  0.86           C  
ATOM   1368  H   VAL A  87      31.562  -5.644   3.020  1.00  0.86           H  
ATOM   1369  HA  VAL A  87      34.411  -6.199   2.318  1.00  0.86           H  
ATOM   1370  HB  VAL A  87      34.952  -5.529   4.654  1.00  0.86           H  
ATOM   1371 1HG1 VAL A  87      34.729  -3.113   4.218  1.00  0.86           H  
ATOM   1372 2HG1 VAL A  87      35.215  -3.977   2.748  1.00  0.86           H  
ATOM   1373 3HG1 VAL A  87      33.534  -3.435   2.946  1.00  0.86           H  
ATOM   1374 1HG2 VAL A  87      33.263  -4.213   5.837  1.00  0.86           H  
ATOM   1375 2HG2 VAL A  87      32.100  -4.547   4.580  1.00  0.86           H  
ATOM   1376 3HG2 VAL A  87      32.700  -5.866   5.612  1.00  0.86           H  
ATOM   1377  N   VAL A  88      32.752  -8.466   3.092  1.00  0.94           N  
ATOM   1378  CA  VAL A  88      32.686  -9.858   3.552  1.00  0.94           C  
ATOM   1379  C   VAL A  88      33.398 -10.795   2.585  1.00  0.94           C  
ATOM   1380  O   VAL A  88      32.961 -10.960   1.448  1.00  0.94           O  
ATOM   1381  CB  VAL A  88      31.233 -10.326   3.651  1.00  0.94           C  
ATOM   1382  CG1 VAL A  88      31.184 -11.777   4.112  1.00  0.94           C  
ATOM   1383  CG2 VAL A  88      30.512  -9.454   4.573  1.00  0.94           C  
ATOM   1384  H   VAL A  88      32.193  -8.170   2.291  1.00  0.94           H  
ATOM   1385  HA  VAL A  88      33.161  -9.927   4.533  1.00  0.94           H  
ATOM   1386  HB  VAL A  88      30.770 -10.275   2.666  1.00  0.94           H  
ATOM   1387 1HG1 VAL A  88      30.148 -12.108   4.169  1.00  0.94           H  
ATOM   1388 2HG1 VAL A  88      31.718 -12.396   3.415  1.00  0.94           H  
ATOM   1389 3HG1 VAL A  88      31.649 -11.857   5.097  1.00  0.94           H  
ATOM   1390 1HG2 VAL A  88      29.474  -9.773   4.639  1.00  0.94           H  
ATOM   1391 2HG2 VAL A  88      30.977  -9.499   5.559  1.00  0.94           H  
ATOM   1392 3HG2 VAL A  88      30.561  -8.445   4.191  1.00  0.94           H  
ATOM   1393  N   ARG A  89      34.456 -11.460   3.041  1.00  1.01           N  
ATOM   1394  CA  ARG A  89      35.283 -12.299   2.164  1.00  1.01           C  
ATOM   1395  C   ARG A  89      34.495 -13.298   1.335  1.00  1.01           C  
ATOM   1396  O   ARG A  89      34.758 -13.481   0.146  1.00  1.01           O  
ATOM   1397  CB  ARG A  89      36.299 -13.092   2.968  1.00  1.01           C  
ATOM   1398  CG  ARG A  89      37.241 -13.973   2.127  1.00  1.01           C  
ATOM   1399  CD  ARG A  89      38.051 -14.919   2.975  1.00  1.01           C  
ATOM   1400  NE  ARG A  89      37.208 -15.947   3.582  1.00  1.01           N  
ATOM   1401  CZ  ARG A  89      37.527 -16.706   4.653  1.00  1.01           C  
ATOM   1402  NH1 ARG A  89      38.695 -16.562   5.259  1.00  1.01           N  
ATOM   1403  NH2 ARG A  89      36.649 -17.599   5.093  1.00  1.01           N  
ATOM   1404  H   ARG A  89      34.737 -11.335   4.018  1.00  1.01           H  
ATOM   1405  HA  ARG A  89      35.821 -11.646   1.484  1.00  1.01           H  
ATOM   1406 1HB  ARG A  89      36.914 -12.417   3.548  1.00  1.01           H  
ATOM   1407 2HB  ARG A  89      35.778 -13.747   3.668  1.00  1.01           H  
ATOM   1408 1HG  ARG A  89      36.638 -14.577   1.442  1.00  1.01           H  
ATOM   1409 2HG  ARG A  89      37.921 -13.342   1.555  1.00  1.01           H  
ATOM   1410 1HD  ARG A  89      38.800 -15.413   2.359  1.00  1.01           H  
ATOM   1411 2HD  ARG A  89      38.540 -14.363   3.773  1.00  1.01           H  
ATOM   1412  HE  ARG A  89      36.291 -16.131   3.135  1.00  1.01           H  
ATOM   1413 1HH1 ARG A  89      39.358 -15.880   4.920  1.00  1.01           H  
ATOM   1414 2HH1 ARG A  89      38.924 -17.133   6.060  1.00  1.01           H  
ATOM   1415 1HH2 ARG A  89      35.722 -17.680   4.616  1.00  1.01           H  
ATOM   1416 2HH2 ARG A  89      36.859 -18.174   5.887  1.00  1.01           H  
ATOM   1417  N   ASP A  90      33.552 -13.969   1.982  1.00  1.06           N  
ATOM   1418  CA  ASP A  90      32.783 -15.025   1.354  1.00  1.06           C  
ATOM   1419  C   ASP A  90      31.449 -14.550   0.784  1.00  1.06           C  
ATOM   1420  O   ASP A  90      30.626 -15.371   0.372  1.00  1.06           O  
ATOM   1421  CB  ASP A  90      32.528 -16.131   2.372  1.00  1.06           C  
ATOM   1422  CG  ASP A  90      33.837 -16.752   2.847  1.00  1.06           C  
ATOM   1423  OD1 ASP A  90      34.819 -16.590   2.170  1.00  1.06           O  
ATOM   1424  OD2 ASP A  90      33.871 -17.354   3.891  1.00  1.06           O  
ATOM   1425  H   ASP A  90      33.374 -13.738   2.948  1.00  1.06           H  
ATOM   1426  HA  ASP A  90      33.372 -15.433   0.532  1.00  1.06           H  
ATOM   1427 1HB  ASP A  90      31.993 -15.721   3.230  1.00  1.06           H  
ATOM   1428 2HB  ASP A  90      31.902 -16.905   1.927  1.00  1.06           H  
ATOM   1429  N   GLY A  91      31.186 -13.248   0.813  1.00  1.08           N  
ATOM   1430  CA  GLY A  91      29.905 -12.792   0.318  1.00  1.08           C  
ATOM   1431  C   GLY A  91      29.985 -12.569  -1.192  1.00  1.08           C  
ATOM   1432  O   GLY A  91      31.083 -12.507  -1.747  1.00  1.08           O  
ATOM   1433  H   GLY A  91      31.879 -12.570   1.129  1.00  1.08           H  
ATOM   1434 1HA  GLY A  91      29.154 -13.525   0.587  1.00  1.08           H  
ATOM   1435 2HA  GLY A  91      29.641 -11.858   0.815  1.00  1.08           H  
ATOM   1436  N   PRO A  92      28.849 -12.497  -1.901  1.00  1.07           N  
ATOM   1437  CA  PRO A  92      28.770 -12.125  -3.295  1.00  1.07           C  
ATOM   1438  C   PRO A  92      29.311 -10.723  -3.463  1.00  1.07           C  
ATOM   1439  O   PRO A  92      29.079  -9.877  -2.605  1.00  1.07           O  
ATOM   1440  CB  PRO A  92      27.264 -12.165  -3.578  1.00  1.07           C  
ATOM   1441  CG  PRO A  92      26.704 -13.115  -2.546  1.00  1.07           C  
ATOM   1442  CD  PRO A  92      27.557 -12.902  -1.310  1.00  1.07           C  
ATOM   1443  HA  PRO A  92      29.326 -12.848  -3.908  1.00  1.07           H  
ATOM   1444 1HB  PRO A  92      26.845 -11.154  -3.491  1.00  1.07           H  
ATOM   1445 2HB  PRO A  92      27.086 -12.495  -4.612  1.00  1.07           H  
ATOM   1446 1HG  PRO A  92      25.638 -12.894  -2.370  1.00  1.07           H  
ATOM   1447 2HG  PRO A  92      26.754 -14.148  -2.919  1.00  1.07           H  
ATOM   1448 1HD  PRO A  92      27.150 -12.109  -0.665  1.00  1.07           H  
ATOM   1449 2HD  PRO A  92      27.621 -13.873  -0.808  1.00  1.07           H  
ATOM   1450  N   HIS A  93      29.975 -10.460  -4.577  1.00  1.02           N  
ATOM   1451  CA  HIS A  93      30.464  -9.116  -4.888  1.00  1.02           C  
ATOM   1452  C   HIS A  93      31.427  -8.503  -3.858  1.00  1.02           C  
ATOM   1453  O   HIS A  93      31.369  -7.296  -3.596  1.00  1.02           O  
ATOM   1454  CB  HIS A  93      29.287  -8.167  -5.040  1.00  1.02           C  
ATOM   1455  CG  HIS A  93      28.266  -8.587  -6.035  1.00  1.02           C  
ATOM   1456  ND1 HIS A  93      28.501  -8.591  -7.392  1.00  1.02           N  
ATOM   1457  CD2 HIS A  93      26.990  -9.006  -5.870  1.00  1.02           C  
ATOM   1458  CE1 HIS A  93      27.413  -9.003  -8.021  1.00  1.02           C  
ATOM   1459  NE2 HIS A  93      26.483  -9.261  -7.119  1.00  1.02           N  
ATOM   1460  H   HIS A  93      30.141 -11.205  -5.237  1.00  1.02           H  
ATOM   1461  HA  HIS A  93      30.994  -9.150  -5.840  1.00  1.02           H  
ATOM   1462 1HB  HIS A  93      28.799  -8.013  -4.085  1.00  1.02           H  
ATOM   1463 2HB  HIS A  93      29.671  -7.208  -5.360  1.00  1.02           H  
ATOM   1464  HD2 HIS A  93      26.465  -9.118  -4.920  1.00  1.02           H  
ATOM   1465  HE1 HIS A  93      27.303  -9.110  -9.100  1.00  1.02           H  
ATOM   1466  HE2 HIS A  93      25.548  -9.591  -7.313  1.00  1.02           H  
ATOM   1467  N   TYR A  94      32.319  -9.314  -3.301  1.00  0.96           N  
ATOM   1468  CA  TYR A  94      33.294  -8.825  -2.328  1.00  0.96           C  
ATOM   1469  C   TYR A  94      34.126  -7.683  -2.897  1.00  0.96           C  
ATOM   1470  O   TYR A  94      34.617  -7.758  -4.024  1.00  0.96           O  
ATOM   1471  CB  TYR A  94      34.155  -9.978  -1.821  1.00  0.96           C  
ATOM   1472  CG  TYR A  94      35.257  -9.605  -0.845  1.00  0.96           C  
ATOM   1473  CD1 TYR A  94      34.978  -8.909   0.314  1.00  0.96           C  
ATOM   1474  CD2 TYR A  94      36.545 -10.041  -1.089  1.00  0.96           C  
ATOM   1475  CE1 TYR A  94      35.990  -8.637   1.216  1.00  0.96           C  
ATOM   1476  CE2 TYR A  94      37.545  -9.774  -0.186  1.00  0.96           C  
ATOM   1477  CZ  TYR A  94      37.266  -9.074   0.962  1.00  0.96           C  
ATOM   1478  OH  TYR A  94      38.259  -8.816   1.861  1.00  0.96           O  
ATOM   1479  H   TYR A  94      32.307 -10.297  -3.537  1.00  0.96           H  
ATOM   1480  HA  TYR A  94      32.750  -8.429  -1.471  1.00  0.96           H  
ATOM   1481 1HB  TYR A  94      33.508 -10.714  -1.325  1.00  0.96           H  
ATOM   1482 2HB  TYR A  94      34.616 -10.480  -2.669  1.00  0.96           H  
ATOM   1483  HD1 TYR A  94      33.959  -8.578   0.515  1.00  0.96           H  
ATOM   1484  HD2 TYR A  94      36.763 -10.605  -1.993  1.00  0.96           H  
ATOM   1485  HE1 TYR A  94      35.786  -8.095   2.128  1.00  0.96           H  
ATOM   1486  HE2 TYR A  94      38.559 -10.124  -0.378  1.00  0.96           H  
ATOM   1487  HH  TYR A  94      37.909  -8.263   2.574  1.00  0.96           H  
ATOM   1488  N   ASN A  95      34.243  -6.619  -2.098  1.00  0.90           N  
ATOM   1489  CA  ASN A  95      34.929  -5.362  -2.381  1.00  0.90           C  
ATOM   1490  C   ASN A  95      34.280  -4.510  -3.473  1.00  0.90           C  
ATOM   1491  O   ASN A  95      34.906  -3.572  -3.973  1.00  0.90           O  
ATOM   1492  CB  ASN A  95      36.396  -5.570  -2.726  1.00  0.90           C  
ATOM   1493  CG  ASN A  95      37.262  -6.059  -1.596  1.00  0.90           C  
ATOM   1494  OD1 ASN A  95      37.094  -5.699  -0.426  1.00  0.90           O  
ATOM   1495  ND2 ASN A  95      38.241  -6.851  -1.951  1.00  0.90           N  
ATOM   1496  H   ASN A  95      33.796  -6.648  -1.189  1.00  0.90           H  
ATOM   1497  HA  ASN A  95      34.891  -4.766  -1.467  1.00  0.90           H  
ATOM   1498 1HB  ASN A  95      36.493  -6.262  -3.557  1.00  0.90           H  
ATOM   1499 2HB  ASN A  95      36.803  -4.620  -3.066  1.00  0.90           H  
ATOM   1500 1HD2 ASN A  95      38.905  -7.176  -1.275  1.00  0.90           H  
ATOM   1501 2HD2 ASN A  95      38.350  -7.104  -2.912  1.00  0.90           H  
ATOM   1502  N   ASN A  96      33.007  -4.753  -3.779  1.00  0.84           N  
ATOM   1503  CA  ASN A  96      32.317  -3.882  -4.720  1.00  0.84           C  
ATOM   1504  C   ASN A  96      31.718  -2.732  -3.926  1.00  0.84           C  
ATOM   1505  O   ASN A  96      31.694  -2.768  -2.691  1.00  0.84           O  
ATOM   1506  CB  ASN A  96      31.253  -4.640  -5.469  1.00  0.84           C  
ATOM   1507  CG  ASN A  96      30.859  -4.032  -6.818  1.00  0.84           C  
ATOM   1508  OD1 ASN A  96      30.952  -2.819  -7.039  1.00  0.84           O  
ATOM   1509  ND2 ASN A  96      30.418  -4.874  -7.722  1.00  0.84           N  
ATOM   1510  H   ASN A  96      32.524  -5.569  -3.402  1.00  0.84           H  
ATOM   1511  HA  ASN A  96      33.034  -3.468  -5.429  1.00  0.84           H  
ATOM   1512 1HB  ASN A  96      31.608  -5.656  -5.645  1.00  0.84           H  
ATOM   1513 2HB  ASN A  96      30.390  -4.717  -4.833  1.00  0.84           H  
ATOM   1514 1HD2 ASN A  96      30.144  -4.542  -8.625  1.00  0.84           H  
ATOM   1515 2HD2 ASN A  96      30.354  -5.850  -7.509  1.00  0.84           H  
ATOM   1516  N   ALA A  97      31.208  -1.715  -4.611  1.00  0.79           N  
ATOM   1517  CA  ALA A  97      30.667  -0.578  -3.878  1.00  0.79           C  
ATOM   1518  C   ALA A  97      29.602   0.214  -4.614  1.00  0.79           C  
ATOM   1519  O   ALA A  97      29.513   0.205  -5.845  1.00  0.79           O  
ATOM   1520  CB  ALA A  97      31.782   0.364  -3.511  1.00  0.79           C  
ATOM   1521  H   ALA A  97      31.209  -1.750  -5.624  1.00  0.79           H  
ATOM   1522  HA  ALA A  97      30.209  -0.961  -2.968  1.00  0.79           H  
ATOM   1523 1HB  ALA A  97      31.352   1.161  -2.925  1.00  0.79           H  
ATOM   1524 2HB  ALA A  97      32.530  -0.165  -2.921  1.00  0.79           H  
ATOM   1525 3HB  ALA A  97      32.239   0.764  -4.410  1.00  0.79           H  
ATOM   1526  N   VAL A  98      28.808   0.909  -3.808  1.00  0.75           N  
ATOM   1527  CA  VAL A  98      27.721   1.774  -4.238  1.00  0.75           C  
ATOM   1528  C   VAL A  98      27.747   3.189  -3.652  1.00  0.75           C  
ATOM   1529  O   VAL A  98      27.966   3.384  -2.452  1.00  0.75           O  
ATOM   1530  CB  VAL A  98      26.382   1.121  -3.876  1.00  0.75           C  
ATOM   1531  CG1 VAL A  98      25.258   2.039  -4.178  1.00  0.75           C  
ATOM   1532  CG2 VAL A  98      26.171  -0.173  -4.684  1.00  0.75           C  
ATOM   1533  H   VAL A  98      28.993   0.831  -2.807  1.00  0.75           H  
ATOM   1534  HA  VAL A  98      27.776   1.859  -5.324  1.00  0.75           H  
ATOM   1535  HB  VAL A  98      26.373   0.910  -2.815  1.00  0.75           H  
ATOM   1536 1HG1 VAL A  98      24.368   1.553  -3.895  1.00  0.75           H  
ATOM   1537 2HG1 VAL A  98      25.358   2.951  -3.610  1.00  0.75           H  
ATOM   1538 3HG1 VAL A  98      25.235   2.271  -5.242  1.00  0.75           H  
ATOM   1539 1HG2 VAL A  98      25.211  -0.630  -4.417  1.00  0.75           H  
ATOM   1540 2HG2 VAL A  98      26.168   0.061  -5.749  1.00  0.75           H  
ATOM   1541 3HG2 VAL A  98      26.960  -0.868  -4.479  1.00  0.75           H  
ATOM   1542  N   TRP A  99      27.507   4.180  -4.513  1.00  0.73           N  
ATOM   1543  CA  TRP A  99      27.397   5.566  -4.067  1.00  0.73           C  
ATOM   1544  C   TRP A  99      25.932   6.025  -4.128  1.00  0.73           C  
ATOM   1545  O   TRP A  99      25.256   5.760  -5.128  1.00  0.73           O  
ATOM   1546  CB  TRP A  99      28.177   6.492  -4.992  1.00  0.73           C  
ATOM   1547  CG  TRP A  99      29.660   6.383  -4.991  1.00  0.73           C  
ATOM   1548  CD1 TRP A  99      30.448   5.604  -5.788  1.00  0.73           C  
ATOM   1549  CD2 TRP A  99      30.548   7.137  -4.165  1.00  0.73           C  
ATOM   1550  NE1 TRP A  99      31.771   5.841  -5.512  1.00  0.73           N  
ATOM   1551  CE2 TRP A  99      31.845   6.785  -4.522  1.00  0.73           C  
ATOM   1552  CE3 TRP A  99      30.350   8.068  -3.174  1.00  0.73           C  
ATOM   1553  CZ2 TRP A  99      32.932   7.355  -3.920  1.00  0.73           C  
ATOM   1554  CZ3 TRP A  99      31.436   8.638  -2.566  1.00  0.73           C  
ATOM   1555  CH2 TRP A  99      32.684   8.299  -2.928  1.00  0.73           C  
ATOM   1556  H   TRP A  99      27.366   3.960  -5.490  1.00  0.73           H  
ATOM   1557  HA  TRP A  99      27.760   5.651  -3.045  1.00  0.73           H  
ATOM   1558 1HB  TRP A  99      27.833   6.336  -6.013  1.00  0.73           H  
ATOM   1559 2HB  TRP A  99      27.929   7.524  -4.731  1.00  0.73           H  
ATOM   1560  HD1 TRP A  99      30.082   4.910  -6.543  1.00  0.73           H  
ATOM   1561  HE1 TRP A  99      32.563   5.406  -5.968  1.00  0.73           H  
ATOM   1562  HE3 TRP A  99      29.340   8.338  -2.890  1.00  0.73           H  
ATOM   1563  HZ2 TRP A  99      33.942   7.094  -4.196  1.00  0.73           H  
ATOM   1564  HZ3 TRP A  99      31.258   9.379  -1.788  1.00  0.73           H  
ATOM   1565  HH2 TRP A  99      33.503   8.781  -2.431  1.00  0.73           H  
ATOM   1566  N   VAL A 100      25.456   6.721  -3.082  1.00  0.73           N  
ATOM   1567  CA  VAL A 100      24.084   7.264  -3.066  1.00  0.73           C  
ATOM   1568  C   VAL A 100      24.044   8.709  -2.556  1.00  0.73           C  
ATOM   1569  O   VAL A 100      24.619   9.010  -1.514  1.00  0.73           O  
ATOM   1570  CB  VAL A 100      23.140   6.434  -2.151  1.00  0.73           C  
ATOM   1571  CG1 VAL A 100      21.715   7.015  -2.199  1.00  0.73           C  
ATOM   1572  CG2 VAL A 100      23.133   5.000  -2.544  1.00  0.73           C  
ATOM   1573  H   VAL A 100      26.080   6.877  -2.289  1.00  0.73           H  
ATOM   1574  HA  VAL A 100      23.693   7.246  -4.084  1.00  0.73           H  
ATOM   1575  HB  VAL A 100      23.485   6.513  -1.123  1.00  0.73           H  
ATOM   1576 1HG1 VAL A 100      21.064   6.449  -1.564  1.00  0.73           H  
ATOM   1577 2HG1 VAL A 100      21.712   8.045  -1.873  1.00  0.73           H  
ATOM   1578 3HG1 VAL A 100      21.342   6.960  -3.219  1.00  0.73           H  
ATOM   1579 1HG2 VAL A 100      22.474   4.472  -1.869  1.00  0.73           H  
ATOM   1580 2HG2 VAL A 100      22.775   4.900  -3.570  1.00  0.73           H  
ATOM   1581 3HG2 VAL A 100      24.131   4.592  -2.466  1.00  0.73           H  
ATOM   1582  N   VAL A 101      23.339   9.603  -3.240  1.00  0.76           N  
ATOM   1583  CA  VAL A 101      23.202  10.947  -2.676  1.00  0.76           C  
ATOM   1584  C   VAL A 101      21.837  11.081  -2.028  1.00  0.76           C  
ATOM   1585  O   VAL A 101      20.813  10.774  -2.643  1.00  0.76           O  
ATOM   1586  CB  VAL A 101      23.402  12.059  -3.717  1.00  0.76           C  
ATOM   1587  CG1 VAL A 101      23.181  13.427  -3.045  1.00  0.76           C  
ATOM   1588  CG2 VAL A 101      24.819  11.978  -4.275  1.00  0.76           C  
ATOM   1589  H   VAL A 101      22.888   9.353  -4.109  1.00  0.76           H  
ATOM   1590  HA  VAL A 101      23.953  11.091  -1.903  1.00  0.76           H  
ATOM   1591  HB  VAL A 101      22.674  11.950  -4.519  1.00  0.76           H  
ATOM   1592 1HG1 VAL A 101      23.324  14.228  -3.770  1.00  0.76           H  
ATOM   1593 2HG1 VAL A 101      22.171  13.490  -2.644  1.00  0.76           H  
ATOM   1594 3HG1 VAL A 101      23.897  13.552  -2.228  1.00  0.76           H  
ATOM   1595 1HG2 VAL A 101      24.969  12.769  -5.008  1.00  0.76           H  
ATOM   1596 2HG2 VAL A 101      25.535  12.100  -3.463  1.00  0.76           H  
ATOM   1597 3HG2 VAL A 101      24.976  11.010  -4.751  1.00  0.76           H  
ATOM   1598  N   VAL A 102      21.835  11.495  -0.768  1.00  0.82           N  
ATOM   1599  CA  VAL A 102      20.607  11.638  -0.012  1.00  0.82           C  
ATOM   1600  C   VAL A 102      20.426  13.105   0.376  1.00  0.82           C  
ATOM   1601  O   VAL A 102      21.287  13.689   1.044  1.00  0.82           O  
ATOM   1602  CB  VAL A 102      20.683  10.763   1.260  1.00  0.82           C  
ATOM   1603  CG1 VAL A 102      19.419  10.894   2.053  1.00  0.82           C  
ATOM   1604  CG2 VAL A 102      20.967   9.314   0.896  1.00  0.82           C  
ATOM   1605  H   VAL A 102      22.722  11.734  -0.323  1.00  0.82           H  
ATOM   1606  HA  VAL A 102      19.763  11.324  -0.625  1.00  0.82           H  
ATOM   1607  HB  VAL A 102      21.478  11.126   1.880  1.00  0.82           H  
ATOM   1608 1HG1 VAL A 102      19.489  10.300   2.965  1.00  0.82           H  
ATOM   1609 2HG1 VAL A 102      19.262  11.934   2.307  1.00  0.82           H  
ATOM   1610 3HG1 VAL A 102      18.584  10.543   1.463  1.00  0.82           H  
ATOM   1611 1HG2 VAL A 102      21.028   8.730   1.803  1.00  0.82           H  
ATOM   1612 2HG2 VAL A 102      20.182   8.926   0.282  1.00  0.82           H  
ATOM   1613 3HG2 VAL A 102      21.915   9.247   0.355  1.00  0.82           H  
ATOM   1614  N   ASP A 103      19.344  13.731  -0.088  1.00  0.90           N  
ATOM   1615  CA  ASP A 103      19.136  15.135   0.255  1.00  0.90           C  
ATOM   1616  C   ASP A 103      18.266  15.233   1.493  1.00  0.90           C  
ATOM   1617  O   ASP A 103      18.433  14.316   2.285  1.00  0.90           O  
ATOM   1618  CB  ASP A 103      18.526  15.893  -0.910  1.00  0.90           C  
ATOM   1619  CG  ASP A 103      17.121  15.463  -1.215  1.00  0.90           C  
ATOM   1620  OD1 ASP A 103      16.510  14.871  -0.336  1.00  0.90           O  
ATOM   1621  OD2 ASP A 103      16.669  15.665  -2.328  1.00  0.90           O  
ATOM   1622  H   ASP A 103      18.670  13.234  -0.652  1.00  0.90           H  
ATOM   1623  HA  ASP A 103      20.091  15.594   0.490  1.00  0.90           H  
ATOM   1624 1HB  ASP A 103      18.512  16.959  -0.670  1.00  0.90           H  
ATOM   1625 2HB  ASP A 103      19.148  15.766  -1.799  1.00  0.90           H  
ATOM   1626  N   ALA A 104      18.150  16.480   1.947  1.00  0.97           N  
ATOM   1627  CA  ALA A 104      16.929  16.746   2.690  1.00  0.97           C  
ATOM   1628  C   ALA A 104      15.701  16.858   1.801  1.00  0.97           C  
ATOM   1629  O   ALA A 104      15.741  17.404   0.700  1.00  0.97           O  
ATOM   1630  CB  ALA A 104      17.084  17.999   3.527  1.00  0.97           C  
ATOM   1631  H   ALA A 104      18.959  16.832   2.450  1.00  0.97           H  
ATOM   1632  HA  ALA A 104      16.768  15.904   3.365  1.00  0.97           H  
ATOM   1633 1HB  ALA A 104      16.179  18.157   4.117  1.00  0.97           H  
ATOM   1634 2HB  ALA A 104      17.933  17.871   4.186  1.00  0.97           H  
ATOM   1635 3HB  ALA A 104      17.248  18.853   2.876  1.00  0.97           H  
ATOM   1636  N   ASP A 105      14.596  16.424   2.383  1.00  1.02           N  
ATOM   1637  CA  ASP A 105      13.229  16.414   1.863  1.00  1.02           C  
ATOM   1638  C   ASP A 105      12.853  15.452   0.713  1.00  1.02           C  
ATOM   1639  O   ASP A 105      11.659  15.336   0.418  1.00  1.02           O  
ATOM   1640  CB  ASP A 105      12.808  17.837   1.501  1.00  1.02           C  
ATOM   1641  CG  ASP A 105      12.735  18.760   2.750  1.00  1.02           C  
ATOM   1642  OD1 ASP A 105      12.222  18.327   3.783  1.00  1.02           O  
ATOM   1643  OD2 ASP A 105      13.197  19.870   2.664  1.00  1.02           O  
ATOM   1644  H   ASP A 105      14.728  16.020   3.299  1.00  1.02           H  
ATOM   1645  HA  ASP A 105      12.599  16.131   2.693  1.00  1.02           H  
ATOM   1646 1HB  ASP A 105      13.490  18.270   0.771  1.00  1.02           H  
ATOM   1647 2HB  ASP A 105      11.823  17.811   1.037  1.00  1.02           H  
ATOM   1648  N   ASN A 106      13.768  14.597   0.203  1.00  1.02           N  
ATOM   1649  CA  ASN A 106      13.278  13.500  -0.649  1.00  1.02           C  
ATOM   1650  C   ASN A 106      12.882  12.305   0.229  1.00  1.02           C  
ATOM   1651  O   ASN A 106      12.444  11.261  -0.254  1.00  1.02           O  
ATOM   1652  CB  ASN A 106      14.326  13.032  -1.655  1.00  1.02           C  
ATOM   1653  CG  ASN A 106      15.561  12.359  -1.033  1.00  1.02           C  
ATOM   1654  OD1 ASN A 106      15.692  12.194   0.197  1.00  1.02           O  
ATOM   1655  ND2 ASN A 106      16.473  11.965  -1.903  1.00  1.02           N  
ATOM   1656  H   ASN A 106      14.783  14.719   0.322  1.00  1.02           H  
ATOM   1657  HA  ASN A 106      12.392  13.834  -1.187  1.00  1.02           H  
ATOM   1658 1HB  ASN A 106      13.867  12.334  -2.353  1.00  1.02           H  
ATOM   1659 2HB  ASN A 106      14.667  13.893  -2.233  1.00  1.02           H  
ATOM   1660 1HD2 ASN A 106      17.310  11.518  -1.601  1.00  1.02           H  
ATOM   1661 2HD2 ASN A 106      16.327  12.128  -2.879  1.00  1.02           H  
ATOM   1662  N   ARG A 107      13.030  12.490   1.542  1.00  0.97           N  
ATOM   1663  CA  ARG A 107      12.756  11.506   2.580  1.00  0.97           C  
ATOM   1664  C   ARG A 107      13.383  10.128   2.312  1.00  0.97           C  
ATOM   1665  O   ARG A 107      12.839   9.108   2.719  1.00  0.97           O  
ATOM   1666  CB  ARG A 107      11.259  11.339   2.782  1.00  0.97           C  
ATOM   1667  CG  ARG A 107      10.467  12.550   3.302  1.00  0.97           C  
ATOM   1668  CD  ARG A 107      10.863  12.927   4.717  1.00  0.97           C  
ATOM   1669  NE  ARG A 107       9.896  13.856   5.346  1.00  0.97           N  
ATOM   1670  CZ  ARG A 107      10.028  15.196   5.353  1.00  0.97           C  
ATOM   1671  NH1 ARG A 107      11.079  15.709   4.774  1.00  0.97           N  
ATOM   1672  NH2 ARG A 107       9.112  15.961   5.925  1.00  0.97           N  
ATOM   1673  H   ARG A 107      13.388  13.386   1.825  1.00  0.97           H  
ATOM   1674  HA  ARG A 107      13.174  11.894   3.509  1.00  0.97           H  
ATOM   1675 1HB  ARG A 107      10.795  11.016   1.848  1.00  0.97           H  
ATOM   1676 2HB  ARG A 107      11.111  10.552   3.506  1.00  0.97           H  
ATOM   1677 1HG  ARG A 107      10.643  13.411   2.651  1.00  0.97           H  
ATOM   1678 2HG  ARG A 107       9.408  12.299   3.295  1.00  0.97           H  
ATOM   1679 1HD  ARG A 107      10.922  12.028   5.332  1.00  0.97           H  
ATOM   1680 2HD  ARG A 107      11.839  13.415   4.697  1.00  0.97           H  
ATOM   1681  HE  ARG A 107       9.080  13.462   5.794  1.00  0.97           H  
ATOM   1682 1HH1 ARG A 107      11.747  15.084   4.366  1.00  0.97           H  
ATOM   1683 2HH1 ARG A 107      11.246  16.727   4.707  1.00  0.97           H  
ATOM   1684 1HH2 ARG A 107       8.307  15.538   6.368  1.00  0.97           H  
ATOM   1685 2HH2 ARG A 107       9.219  16.965   5.919  1.00  0.97           H  
ATOM   1686  N   LEU A 108      14.579  10.110   1.742  1.00  0.90           N  
ATOM   1687  CA  LEU A 108      15.279   8.869   1.443  1.00  0.90           C  
ATOM   1688  C   LEU A 108      16.183   8.348   2.535  1.00  0.90           C  
ATOM   1689  O   LEU A 108      17.028   9.064   3.077  1.00  0.90           O  
ATOM   1690  CB  LEU A 108      16.119   9.056   0.174  1.00  0.90           C  
ATOM   1691  CG  LEU A 108      17.126   7.958  -0.163  1.00  0.90           C  
ATOM   1692  CD1 LEU A 108      16.478   6.703  -0.470  1.00  0.90           C  
ATOM   1693  CD2 LEU A 108      17.952   8.400  -1.352  1.00  0.90           C  
ATOM   1694  H   LEU A 108      14.986  10.983   1.420  1.00  0.90           H  
ATOM   1695  HA  LEU A 108      14.529   8.105   1.243  1.00  0.90           H  
ATOM   1696 1HB  LEU A 108      15.440   9.166  -0.673  1.00  0.90           H  
ATOM   1697 2HB  LEU A 108      16.686   9.958   0.279  1.00  0.90           H  
ATOM   1698  HG  LEU A 108      17.770   7.801   0.703  1.00  0.90           H  
ATOM   1699 1HD1 LEU A 108      17.258   5.995  -0.660  1.00  0.90           H  
ATOM   1700 2HD1 LEU A 108      15.881   6.358   0.352  1.00  0.90           H  
ATOM   1701 3HD1 LEU A 108      15.848   6.824  -1.340  1.00  0.90           H  
ATOM   1702 1HD2 LEU A 108      18.693   7.636  -1.581  1.00  0.90           H  
ATOM   1703 2HD2 LEU A 108      17.299   8.545  -2.211  1.00  0.90           H  
ATOM   1704 3HD2 LEU A 108      18.455   9.333  -1.129  1.00  0.90           H  
ATOM   1705  N   MET A 109      16.003   7.070   2.845  1.00  0.83           N  
ATOM   1706  CA  MET A 109      16.881   6.406   3.778  1.00  0.83           C  
ATOM   1707  C   MET A 109      17.572   5.280   3.036  1.00  0.83           C  
ATOM   1708  O   MET A 109      16.978   4.644   2.162  1.00  0.83           O  
ATOM   1709  CB  MET A 109      16.111   5.866   4.962  1.00  0.83           C  
ATOM   1710  CG  MET A 109      15.108   4.838   4.643  1.00  0.83           C  
ATOM   1711  SD  MET A 109      14.188   4.320   6.080  1.00  0.83           S  
ATOM   1712  CE  MET A 109      13.016   3.208   5.378  1.00  0.83           C  
ATOM   1713  H   MET A 109      15.247   6.548   2.395  1.00  0.83           H  
ATOM   1714  HA  MET A 109      17.635   7.106   4.112  1.00  0.83           H  
ATOM   1715 1HB  MET A 109      16.815   5.451   5.674  1.00  0.83           H  
ATOM   1716 2HB  MET A 109      15.591   6.673   5.456  1.00  0.83           H  
ATOM   1717 1HG  MET A 109      14.410   5.230   3.905  1.00  0.83           H  
ATOM   1718 2HG  MET A 109      15.620   3.974   4.227  1.00  0.83           H  
ATOM   1719 1HE  MET A 109      12.362   2.830   6.116  1.00  0.83           H  
ATOM   1720 2HE  MET A 109      12.422   3.754   4.650  1.00  0.83           H  
ATOM   1721 3HE  MET A 109      13.535   2.380   4.914  1.00  0.83           H  
ATOM   1722  N   VAL A 110      18.801   4.983   3.412  1.00  0.77           N  
ATOM   1723  CA  VAL A 110      19.498   3.901   2.738  1.00  0.77           C  
ATOM   1724  C   VAL A 110      19.835   2.774   3.688  1.00  0.77           C  
ATOM   1725  O   VAL A 110      20.376   2.992   4.773  1.00  0.77           O  
ATOM   1726  CB  VAL A 110      20.763   4.441   2.052  1.00  0.77           C  
ATOM   1727  CG1 VAL A 110      21.526   3.310   1.353  1.00  0.77           C  
ATOM   1728  CG2 VAL A 110      20.343   5.510   1.041  1.00  0.77           C  
ATOM   1729  H   VAL A 110      19.250   5.540   4.139  1.00  0.77           H  
ATOM   1730  HA  VAL A 110      18.852   3.497   1.962  1.00  0.77           H  
ATOM   1731  HB  VAL A 110      21.423   4.874   2.802  1.00  0.77           H  
ATOM   1732 1HG1 VAL A 110      22.417   3.716   0.875  1.00  0.77           H  
ATOM   1733 2HG1 VAL A 110      21.817   2.555   2.077  1.00  0.77           H  
ATOM   1734 3HG1 VAL A 110      20.881   2.854   0.597  1.00  0.77           H  
ATOM   1735 1HG2 VAL A 110      21.221   5.898   0.565  1.00  0.77           H  
ATOM   1736 2HG2 VAL A 110      19.687   5.066   0.301  1.00  0.77           H  
ATOM   1737 3HG2 VAL A 110      19.821   6.320   1.547  1.00  0.77           H  
ATOM   1738  N   LEU A 111      19.466   1.565   3.290  1.00  0.74           N  
ATOM   1739  CA  LEU A 111      19.705   0.382   4.081  1.00  0.74           C  
ATOM   1740  C   LEU A 111      20.989  -0.305   3.676  1.00  0.74           C  
ATOM   1741  O   LEU A 111      21.170  -0.724   2.521  1.00  0.74           O  
ATOM   1742  CB  LEU A 111      18.571  -0.608   3.921  1.00  0.74           C  
ATOM   1743  CG  LEU A 111      18.749  -1.883   4.681  1.00  0.74           C  
ATOM   1744  CD1 LEU A 111      18.685  -1.553   6.135  1.00  0.74           C  
ATOM   1745  CD2 LEU A 111      17.709  -2.863   4.270  1.00  0.74           C  
ATOM   1746  H   LEU A 111      19.015   1.462   2.387  1.00  0.74           H  
ATOM   1747  HA  LEU A 111      19.788   0.668   5.128  1.00  0.74           H  
ATOM   1748 1HB  LEU A 111      17.659  -0.142   4.278  1.00  0.74           H  
ATOM   1749 2HB  LEU A 111      18.458  -0.842   2.870  1.00  0.74           H  
ATOM   1750  HG  LEU A 111      19.734  -2.313   4.479  1.00  0.74           H  
ATOM   1751 1HD1 LEU A 111      18.803  -2.453   6.712  1.00  0.74           H  
ATOM   1752 2HD1 LEU A 111      19.471  -0.848   6.396  1.00  0.74           H  
ATOM   1753 3HD1 LEU A 111      17.727  -1.121   6.341  1.00  0.74           H  
ATOM   1754 1HD2 LEU A 111      17.840  -3.790   4.840  1.00  0.74           H  
ATOM   1755 2HD2 LEU A 111      16.759  -2.450   4.477  1.00  0.74           H  
ATOM   1756 3HD2 LEU A 111      17.798  -3.072   3.205  1.00  0.74           H  
ATOM   1757  N   VAL A 112      21.876  -0.422   4.643  1.00  0.72           N  
ATOM   1758  CA  VAL A 112      23.166  -1.038   4.482  1.00  0.72           C  
ATOM   1759  C   VAL A 112      23.314  -2.242   5.429  1.00  0.72           C  
ATOM   1760  O   VAL A 112      23.657  -2.045   6.599  1.00  0.72           O  
ATOM   1761  CB  VAL A 112      24.223   0.004   4.781  1.00  0.72           C  
ATOM   1762  CG1 VAL A 112      25.576  -0.599   4.604  1.00  0.72           C  
ATOM   1763  CG2 VAL A 112      24.022   1.194   3.844  1.00  0.72           C  
ATOM   1764  H   VAL A 112      21.650  -0.034   5.554  1.00  0.72           H  
ATOM   1765  HA  VAL A 112      23.295  -1.314   3.449  1.00  0.72           H  
ATOM   1766  HB  VAL A 112      24.132   0.334   5.820  1.00  0.72           H  
ATOM   1767 1HG1 VAL A 112      26.335   0.123   4.816  1.00  0.72           H  
ATOM   1768 2HG1 VAL A 112      25.672  -1.438   5.293  1.00  0.72           H  
ATOM   1769 3HG1 VAL A 112      25.684  -0.946   3.582  1.00  0.72           H  
ATOM   1770 1HG2 VAL A 112      24.759   1.932   4.047  1.00  0.72           H  
ATOM   1771 2HG2 VAL A 112      24.108   0.874   2.814  1.00  0.72           H  
ATOM   1772 3HG2 VAL A 112      23.037   1.625   4.009  1.00  0.72           H  
ATOM   1773  N   PRO A 113      23.130  -3.485   4.935  1.00  0.72           N  
ATOM   1774  CA  PRO A 113      23.145  -4.740   5.658  1.00  0.72           C  
ATOM   1775  C   PRO A 113      24.477  -4.996   6.362  1.00  0.72           C  
ATOM   1776  O   PRO A 113      25.481  -4.345   6.050  1.00  0.72           O  
ATOM   1777  CB  PRO A 113      22.915  -5.775   4.548  1.00  0.72           C  
ATOM   1778  CG  PRO A 113      22.244  -5.024   3.461  1.00  0.72           C  
ATOM   1779  CD  PRO A 113      22.843  -3.677   3.514  1.00  0.72           C  
ATOM   1780  HA  PRO A 113      22.306  -4.701   6.350  1.00  0.72           H  
ATOM   1781 1HB  PRO A 113      23.878  -6.223   4.247  1.00  0.72           H  
ATOM   1782 2HB  PRO A 113      22.285  -6.590   4.920  1.00  0.72           H  
ATOM   1783 1HG  PRO A 113      22.402  -5.516   2.484  1.00  0.72           H  
ATOM   1784 2HG  PRO A 113      21.156  -4.998   3.631  1.00  0.72           H  
ATOM   1785 1HD  PRO A 113      23.779  -3.684   2.956  1.00  0.72           H  
ATOM   1786 2HD  PRO A 113      22.085  -2.994   3.126  1.00  0.72           H  
ATOM   1787  N   PRO A 114      24.516  -5.926   7.325  1.00  0.72           N  
ATOM   1788  CA  PRO A 114      25.696  -6.308   8.042  1.00  0.72           C  
ATOM   1789  C   PRO A 114      26.685  -6.773   7.011  1.00  0.72           C  
ATOM   1790  O   PRO A 114      26.294  -7.362   6.002  1.00  0.72           O  
ATOM   1791  CB  PRO A 114      25.223  -7.482   8.893  1.00  0.72           C  
ATOM   1792  CG  PRO A 114      23.749  -7.299   9.020  1.00  0.72           C  
ATOM   1793  CD  PRO A 114      23.330  -6.726   7.686  1.00  0.72           C  
ATOM   1794  HA  PRO A 114      26.075  -5.461   8.634  1.00  0.72           H  
ATOM   1795 1HB  PRO A 114      25.509  -8.433   8.420  1.00  0.72           H  
ATOM   1796 2HB  PRO A 114      25.711  -7.442   9.850  1.00  0.72           H  
ATOM   1797 1HG  PRO A 114      23.264  -8.262   9.242  1.00  0.72           H  
ATOM   1798 2HG  PRO A 114      23.530  -6.637   9.861  1.00  0.72           H  
ATOM   1799 1HD  PRO A 114      23.180  -7.532   6.960  1.00  0.72           H  
ATOM   1800 2HD  PRO A 114      22.449  -6.146   7.828  1.00  0.72           H  
ATOM   1801  N   GLY A 115      27.957  -6.541   7.247  1.00  0.72           N  
ATOM   1802  CA  GLY A 115      28.944  -6.975   6.276  1.00  0.72           C  
ATOM   1803  C   GLY A 115      29.310  -5.873   5.293  1.00  0.72           C  
ATOM   1804  O   GLY A 115      30.229  -6.040   4.490  1.00  0.72           O  
ATOM   1805  H   GLY A 115      28.246  -6.058   8.087  1.00  0.72           H  
ATOM   1806 1HA  GLY A 115      29.839  -7.315   6.797  1.00  0.72           H  
ATOM   1807 2HA  GLY A 115      28.546  -7.827   5.732  1.00  0.72           H  
ATOM   1808  N   TYR A 116      28.588  -4.760   5.336  1.00  0.72           N  
ATOM   1809  CA  TYR A 116      28.937  -3.644   4.480  1.00  0.72           C  
ATOM   1810  C   TYR A 116      29.582  -2.521   5.267  1.00  0.72           C  
ATOM   1811  O   TYR A 116      29.150  -2.197   6.374  1.00  0.72           O  
ATOM   1812  CB  TYR A 116      27.708  -3.163   3.735  1.00  0.72           C  
ATOM   1813  CG  TYR A 116      27.350  -4.070   2.682  1.00  0.72           C  
ATOM   1814  CD1 TYR A 116      26.625  -5.207   2.948  1.00  0.72           C  
ATOM   1815  CD2 TYR A 116      27.769  -3.777   1.419  1.00  0.72           C  
ATOM   1816  CE1 TYR A 116      26.358  -6.072   1.934  1.00  0.72           C  
ATOM   1817  CE2 TYR A 116      27.507  -4.624   0.416  1.00  0.72           C  
ATOM   1818  CZ  TYR A 116      26.822  -5.779   0.664  1.00  0.72           C  
ATOM   1819  OH  TYR A 116      26.613  -6.653  -0.341  1.00  0.72           O  
ATOM   1820  H   TYR A 116      27.768  -4.682   5.943  1.00  0.72           H  
ATOM   1821  HA  TYR A 116      29.658  -3.990   3.750  1.00  0.72           H  
ATOM   1822 1HB  TYR A 116      26.881  -3.103   4.414  1.00  0.72           H  
ATOM   1823 2HB  TYR A 116      27.890  -2.174   3.306  1.00  0.72           H  
ATOM   1824  HD1 TYR A 116      26.291  -5.428   3.961  1.00  0.72           H  
ATOM   1825  HD2 TYR A 116      28.329  -2.864   1.231  1.00  0.72           H  
ATOM   1826  HE1 TYR A 116      25.807  -6.992   2.129  1.00  0.72           H  
ATOM   1827  HE2 TYR A 116      27.856  -4.394  -0.580  1.00  0.72           H  
ATOM   1828  HH  TYR A 116      25.676  -6.713  -0.517  1.00  0.72           H  
ATOM   1829  N   ALA A 117      30.624  -1.926   4.697  1.00  0.72           N  
ATOM   1830  CA  ALA A 117      31.240  -0.780   5.323  1.00  0.72           C  
ATOM   1831  C   ALA A 117      30.419   0.398   4.919  1.00  0.72           C  
ATOM   1832  O   ALA A 117      29.891   0.422   3.807  1.00  0.72           O  
ATOM   1833  CB  ALA A 117      32.707  -0.597   4.944  1.00  0.72           C  
ATOM   1834  H   ALA A 117      30.942  -2.256   3.796  1.00  0.72           H  
ATOM   1835  HA  ALA A 117      31.158  -0.893   6.389  1.00  0.72           H  
ATOM   1836 1HB  ALA A 117      33.102   0.287   5.444  1.00  0.72           H  
ATOM   1837 2HB  ALA A 117      33.269  -1.471   5.258  1.00  0.72           H  
ATOM   1838 3HB  ALA A 117      32.794  -0.474   3.874  1.00  0.72           H  
ATOM   1839  N   LEU A 118      30.334   1.376   5.789  1.00  0.71           N  
ATOM   1840  CA  LEU A 118      29.597   2.587   5.489  1.00  0.71           C  
ATOM   1841  C   LEU A 118      30.238   3.805   6.053  1.00  0.71           C  
ATOM   1842  O   LEU A 118      30.668   3.809   7.209  1.00  0.71           O  
ATOM   1843  CB  LEU A 118      28.164   2.490   6.014  1.00  0.71           C  
ATOM   1844  CG  LEU A 118      27.227   3.754   5.893  1.00  0.71           C  
ATOM   1845  CD1 LEU A 118      26.948   4.101   4.404  1.00  0.71           C  
ATOM   1846  CD2 LEU A 118      25.909   3.432   6.642  1.00  0.71           C  
ATOM   1847  H   LEU A 118      30.776   1.249   6.700  1.00  0.71           H  
ATOM   1848  HA  LEU A 118      29.558   2.701   4.408  1.00  0.71           H  
ATOM   1849 1HB  LEU A 118      27.686   1.697   5.480  1.00  0.71           H  
ATOM   1850 2HB  LEU A 118      28.204   2.211   7.065  1.00  0.71           H  
ATOM   1851  HG  LEU A 118      27.704   4.620   6.354  1.00  0.71           H  
ATOM   1852 1HD1 LEU A 118      26.293   4.971   4.352  1.00  0.71           H  
ATOM   1853 2HD1 LEU A 118      27.878   4.330   3.905  1.00  0.71           H  
ATOM   1854 3HD1 LEU A 118      26.484   3.272   3.908  1.00  0.71           H  
ATOM   1855 1HD2 LEU A 118      25.239   4.277   6.585  1.00  0.71           H  
ATOM   1856 2HD2 LEU A 118      25.431   2.570   6.192  1.00  0.71           H  
ATOM   1857 3HD2 LEU A 118      26.126   3.211   7.687  1.00  0.71           H  
ATOM   1858  N   GLY A 119      30.290   4.836   5.228  1.00  0.71           N  
ATOM   1859  CA  GLY A 119      30.766   6.138   5.645  1.00  0.71           C  
ATOM   1860  C   GLY A 119      30.216   7.180   4.705  1.00  0.71           C  
ATOM   1861  O   GLY A 119      29.536   6.853   3.725  1.00  0.71           O  
ATOM   1862  H   GLY A 119      29.973   4.696   4.265  1.00  0.71           H  
ATOM   1863 1HA  GLY A 119      30.447   6.345   6.668  1.00  0.71           H  
ATOM   1864 2HA  GLY A 119      31.851   6.167   5.622  1.00  0.71           H  
ATOM   1865  N   PHE A 120      30.475   8.439   5.009  1.00  0.70           N  
ATOM   1866  CA  PHE A 120      29.932   9.494   4.177  1.00  0.70           C  
ATOM   1867  C   PHE A 120      30.606  10.842   4.251  1.00  0.70           C  
ATOM   1868  O   PHE A 120      31.357  11.148   5.188  1.00  0.70           O  
ATOM   1869  CB  PHE A 120      28.462   9.671   4.465  1.00  0.70           C  
ATOM   1870  CG  PHE A 120      28.077  10.003   5.805  1.00  0.70           C  
ATOM   1871  CD1 PHE A 120      27.963  11.304   6.203  1.00  0.70           C  
ATOM   1872  CD2 PHE A 120      27.747   9.009   6.671  1.00  0.70           C  
ATOM   1873  CE1 PHE A 120      27.514  11.607   7.432  1.00  0.70           C  
ATOM   1874  CE2 PHE A 120      27.318   9.307   7.903  1.00  0.70           C  
ATOM   1875  CZ  PHE A 120      27.193  10.608   8.287  1.00  0.70           C  
ATOM   1876  H   PHE A 120      31.034   8.656   5.820  1.00  0.70           H  
ATOM   1877  HA  PHE A 120      30.013   9.160   3.140  1.00  0.70           H  
ATOM   1878 1HB  PHE A 120      28.081  10.433   3.821  1.00  0.70           H  
ATOM   1879 2HB  PHE A 120      27.962   8.757   4.216  1.00  0.70           H  
ATOM   1880  HD1 PHE A 120      28.227  12.098   5.510  1.00  0.70           H  
ATOM   1881  HD2 PHE A 120      27.822   7.968   6.355  1.00  0.70           H  
ATOM   1882  HE1 PHE A 120      27.414  12.648   7.740  1.00  0.70           H  
ATOM   1883  HE2 PHE A 120      27.061   8.509   8.578  1.00  0.70           H  
ATOM   1884  HZ  PHE A 120      26.837  10.843   9.268  1.00  0.70           H  
ATOM   1885  N   GLN A 121      30.281  11.657   3.244  1.00  0.70           N  
ATOM   1886  CA  GLN A 121      30.758  13.023   3.123  1.00  0.70           C  
ATOM   1887  C   GLN A 121      29.648  14.057   3.098  1.00  0.70           C  
ATOM   1888  O   GLN A 121      28.702  13.980   2.302  1.00  0.70           O  
ATOM   1889  CB  GLN A 121      31.604  13.155   1.862  1.00  0.70           C  
ATOM   1890  CG  GLN A 121      32.148  14.533   1.580  1.00  0.70           C  
ATOM   1891  CD  GLN A 121      33.186  14.483   0.497  1.00  0.70           C  
ATOM   1892  OE1 GLN A 121      33.124  15.013  -0.648  1.00  0.70           O  
ATOM   1893  NE2 GLN A 121      34.220  13.806   0.885  1.00  0.70           N  
ATOM   1894  H   GLN A 121      29.652  11.297   2.521  1.00  0.70           H  
ATOM   1895  HA  GLN A 121      31.390  13.228   3.977  1.00  0.70           H  
ATOM   1896 1HB  GLN A 121      32.455  12.494   1.948  1.00  0.70           H  
ATOM   1897 2HB  GLN A 121      31.020  12.832   0.996  1.00  0.70           H  
ATOM   1898 1HG  GLN A 121      31.338  15.191   1.268  1.00  0.70           H  
ATOM   1899 2HG  GLN A 121      32.612  14.915   2.494  1.00  0.70           H  
ATOM   1900 1HE2 GLN A 121      35.014  13.709   0.286  1.00  0.70           H  
ATOM   1901 2HE2 GLN A 121      34.239  13.403   1.796  1.00  0.70           H  
ATOM   1902  N   ALA A 122      29.738  15.040   3.986  1.00  0.70           N  
ATOM   1903  CA  ALA A 122      28.734  16.096   3.941  1.00  0.70           C  
ATOM   1904  C   ALA A 122      28.882  16.842   2.626  1.00  0.70           C  
ATOM   1905  O   ALA A 122      29.997  17.238   2.270  1.00  0.70           O  
ATOM   1906  CB  ALA A 122      28.905  17.057   5.100  1.00  0.70           C  
ATOM   1907  H   ALA A 122      30.513  15.053   4.657  1.00  0.70           H  
ATOM   1908  HA  ALA A 122      27.741  15.647   3.977  1.00  0.70           H  
ATOM   1909 1HB  ALA A 122      28.145  17.842   5.039  1.00  0.70           H  
ATOM   1910 2HB  ALA A 122      28.794  16.519   6.041  1.00  0.70           H  
ATOM   1911 3HB  ALA A 122      29.894  17.510   5.062  1.00  0.70           H  
ATOM   1912  N   LEU A 123      27.781  17.152   1.948  1.00  0.70           N  
ATOM   1913  CA  LEU A 123      27.927  17.943   0.732  1.00  0.70           C  
ATOM   1914  C   LEU A 123      27.620  19.404   1.023  1.00  0.70           C  
ATOM   1915  O   LEU A 123      28.105  20.298   0.326  1.00  0.70           O  
ATOM   1916  CB  LEU A 123      27.065  17.416  -0.406  1.00  0.70           C  
ATOM   1917  CG  LEU A 123      27.348  15.948  -0.841  1.00  0.70           C  
ATOM   1918  CD1 LEU A 123      26.415  15.587  -2.009  1.00  0.70           C  
ATOM   1919  CD2 LEU A 123      28.822  15.781  -1.207  1.00  0.70           C  
ATOM   1920  H   LEU A 123      26.861  16.832   2.247  1.00  0.70           H  
ATOM   1921  HA  LEU A 123      28.962  17.883   0.399  1.00  0.70           H  
ATOM   1922 1HB  LEU A 123      26.019  17.475  -0.097  1.00  0.70           H  
ATOM   1923 2HB  LEU A 123      27.197  18.059  -1.275  1.00  0.70           H  
ATOM   1924  HG  LEU A 123      27.118  15.281  -0.014  1.00  0.70           H  
ATOM   1925 1HD1 LEU A 123      26.569  14.575  -2.322  1.00  0.70           H  
ATOM   1926 2HD1 LEU A 123      25.396  15.699  -1.718  1.00  0.70           H  
ATOM   1927 3HD1 LEU A 123      26.617  16.250  -2.848  1.00  0.70           H  
ATOM   1928 1HD2 LEU A 123      29.018  14.749  -1.499  1.00  0.70           H  
ATOM   1929 2HD2 LEU A 123      29.067  16.441  -2.035  1.00  0.70           H  
ATOM   1930 3HD2 LEU A 123      29.440  16.032  -0.343  1.00  0.70           H  
ATOM   1931  N   VAL A 124      26.818  19.646   2.055  1.00  0.70           N  
ATOM   1932  CA  VAL A 124      26.490  21.022   2.427  1.00  0.70           C  
ATOM   1933  C   VAL A 124      26.763  21.254   3.920  1.00  0.70           C  
ATOM   1934  O   VAL A 124      26.689  20.303   4.709  1.00  0.70           O  
ATOM   1935  CB  VAL A 124      25.011  21.308   2.162  1.00  0.70           C  
ATOM   1936  CG1 VAL A 124      24.692  21.133   0.684  1.00  0.70           C  
ATOM   1937  CG2 VAL A 124      24.239  20.413   2.982  1.00  0.70           C  
ATOM   1938  H   VAL A 124      26.402  18.847   2.541  1.00  0.70           H  
ATOM   1939  HA  VAL A 124      27.091  21.676   1.809  1.00  0.70           H  
ATOM   1940  HB  VAL A 124      24.773  22.331   2.424  1.00  0.70           H  
ATOM   1941 1HG1 VAL A 124      23.635  21.335   0.513  1.00  0.70           H  
ATOM   1942 2HG1 VAL A 124      25.295  21.827   0.099  1.00  0.70           H  
ATOM   1943 3HG1 VAL A 124      24.912  20.118   0.370  1.00  0.70           H  
ATOM   1944 1HG2 VAL A 124      23.187  20.597   2.806  1.00  0.70           H  
ATOM   1945 2HG2 VAL A 124      24.506  19.406   2.701  1.00  0.70           H  
ATOM   1946 3HG2 VAL A 124      24.473  20.581   4.036  1.00  0.70           H  
ATOM   1947  N   PRO A 125      27.024  22.506   4.355  1.00  0.71           N  
ATOM   1948  CA  PRO A 125      27.160  22.890   5.746  1.00  0.71           C  
ATOM   1949  C   PRO A 125      25.893  22.507   6.479  1.00  0.71           C  
ATOM   1950  O   PRO A 125      24.799  22.632   5.925  1.00  0.71           O  
ATOM   1951  CB  PRO A 125      27.326  24.408   5.680  1.00  0.71           C  
ATOM   1952  CG  PRO A 125      27.897  24.668   4.300  1.00  0.71           C  
ATOM   1953  CD  PRO A 125      27.236  23.634   3.405  1.00  0.71           C  
ATOM   1954  HA  PRO A 125      28.036  22.396   6.190  1.00  0.71           H  
ATOM   1955 1HB  PRO A 125      26.353  24.894   5.848  1.00  0.71           H  
ATOM   1956 2HB  PRO A 125      27.991  24.739   6.493  1.00  0.71           H  
ATOM   1957 1HG  PRO A 125      27.676  25.701   3.986  1.00  0.71           H  
ATOM   1958 2HG  PRO A 125      28.992  24.573   4.323  1.00  0.71           H  
ATOM   1959 1HD  PRO A 125      26.283  24.011   3.016  1.00  0.71           H  
ATOM   1960 2HD  PRO A 125      27.948  23.400   2.616  1.00  0.71           H  
ATOM   1961  N   VAL A 126      26.050  22.070   7.714  1.00  0.72           N  
ATOM   1962  CA  VAL A 126      24.957  21.624   8.571  1.00  0.72           C  
ATOM   1963  C   VAL A 126      24.168  20.488   7.953  1.00  0.72           C  
ATOM   1964  O   VAL A 126      23.062  20.673   7.444  1.00  0.72           O  
ATOM   1965  CB  VAL A 126      24.010  22.774   8.925  1.00  0.72           C  
ATOM   1966  CG1 VAL A 126      22.871  22.266   9.823  1.00  0.72           C  
ATOM   1967  CG2 VAL A 126      24.815  23.854   9.636  1.00  0.72           C  
ATOM   1968  H   VAL A 126      26.993  22.059   8.088  1.00  0.72           H  
ATOM   1969  HA  VAL A 126      25.399  21.255   9.498  1.00  0.72           H  
ATOM   1970  HB  VAL A 126      23.559  23.174   8.019  1.00  0.72           H  
ATOM   1971 1HG1 VAL A 126      22.196  23.090  10.062  1.00  0.72           H  
ATOM   1972 2HG1 VAL A 126      22.308  21.488   9.297  1.00  0.72           H  
ATOM   1973 3HG1 VAL A 126      23.270  21.864  10.730  1.00  0.72           H  
ATOM   1974 1HG2 VAL A 126      24.162  24.686   9.895  1.00  0.72           H  
ATOM   1975 2HG2 VAL A 126      25.251  23.437  10.539  1.00  0.72           H  
ATOM   1976 3HG2 VAL A 126      25.612  24.210   8.980  1.00  0.72           H  
ATOM   1977  N   THR A 127      24.722  19.298   8.071  1.00  0.74           N  
ATOM   1978  CA  THR A 127      24.062  18.094   7.634  1.00  0.74           C  
ATOM   1979  C   THR A 127      23.788  17.198   8.855  1.00  0.74           C  
ATOM   1980  O   THR A 127      24.676  16.944   9.669  1.00  0.74           O  
ATOM   1981  CB  THR A 127      24.893  17.424   6.505  1.00  0.74           C  
ATOM   1982  OG1 THR A 127      24.967  18.315   5.325  1.00  0.74           O  
ATOM   1983  CG2 THR A 127      24.336  16.144   6.068  1.00  0.74           C  
ATOM   1984  H   THR A 127      25.651  19.235   8.485  1.00  0.74           H  
ATOM   1985  HA  THR A 127      23.111  18.370   7.211  1.00  0.74           H  
ATOM   1986  HB  THR A 127      25.903  17.250   6.880  1.00  0.74           H  
ATOM   1987  HG1 THR A 127      25.638  19.046   5.437  1.00  0.74           H  
ATOM   1988 1HG2 THR A 127      24.974  15.739   5.293  1.00  0.74           H  
ATOM   1989 2HG2 THR A 127      24.287  15.452   6.906  1.00  0.74           H  
ATOM   1990 3HG2 THR A 127      23.352  16.328   5.674  1.00  0.74           H  
ATOM   1991  N   VAL A 128      22.534  16.781   9.017  1.00  0.76           N  
ATOM   1992  CA  VAL A 128      22.130  15.978  10.170  1.00  0.76           C  
ATOM   1993  C   VAL A 128      21.616  14.627   9.768  1.00  0.76           C  
ATOM   1994  O   VAL A 128      20.610  14.534   9.050  1.00  0.76           O  
ATOM   1995  CB  VAL A 128      21.017  16.669  10.967  1.00  0.76           C  
ATOM   1996  CG1 VAL A 128      20.596  15.791  12.145  1.00  0.76           C  
ATOM   1997  CG2 VAL A 128      21.492  17.988  11.440  1.00  0.76           C  
ATOM   1998  H   VAL A 128      21.856  17.024   8.303  1.00  0.76           H  
ATOM   1999  HA  VAL A 128      22.995  15.842  10.815  1.00  0.76           H  
ATOM   2000  HB  VAL A 128      20.151  16.800  10.326  1.00  0.76           H  
ATOM   2001 1HG1 VAL A 128      19.798  16.284  12.696  1.00  0.76           H  
ATOM   2002 2HG1 VAL A 128      20.241  14.824  11.783  1.00  0.76           H  
ATOM   2003 3HG1 VAL A 128      21.455  15.636  12.802  1.00  0.76           H  
ATOM   2004 1HG2 VAL A 128      20.701  18.486  11.999  1.00  0.76           H  
ATOM   2005 2HG2 VAL A 128      22.341  17.811  12.079  1.00  0.76           H  
ATOM   2006 3HG2 VAL A 128      21.778  18.611  10.590  1.00  0.76           H  
ATOM   2007  N   VAL A 129      22.298  13.599  10.261  1.00  0.79           N  
ATOM   2008  CA  VAL A 129      22.042  12.209   9.924  1.00  0.79           C  
ATOM   2009  C   VAL A 129      21.513  11.391  11.076  1.00  0.79           C  
ATOM   2010  O   VAL A 129      22.034  11.427  12.195  1.00  0.79           O  
ATOM   2011  CB  VAL A 129      23.332  11.534   9.412  1.00  0.79           C  
ATOM   2012  CG1 VAL A 129      23.084  10.101   9.185  1.00  0.79           C  
ATOM   2013  CG2 VAL A 129      23.772  12.152   8.103  1.00  0.79           C  
ATOM   2014  H   VAL A 129      23.057  13.815  10.909  1.00  0.79           H  
ATOM   2015  HA  VAL A 129      21.298  12.179   9.130  1.00  0.79           H  
ATOM   2016  HB  VAL A 129      24.104  11.631  10.153  1.00  0.79           H  
ATOM   2017 1HG1 VAL A 129      23.996   9.637   8.821  1.00  0.79           H  
ATOM   2018 2HG1 VAL A 129      22.786   9.615  10.106  1.00  0.79           H  
ATOM   2019 3HG1 VAL A 129      22.290   9.997   8.456  1.00  0.79           H  
ATOM   2020 1HG2 VAL A 129      24.663  11.662   7.753  1.00  0.79           H  
ATOM   2021 2HG2 VAL A 129      22.990  12.001   7.385  1.00  0.79           H  
ATOM   2022 3HG2 VAL A 129      23.969  13.216   8.234  1.00  0.79           H  
ATOM   2023  N   LEU A 130      20.458  10.648  10.802  1.00  0.82           N  
ATOM   2024  CA  LEU A 130      19.883   9.780  11.795  1.00  0.82           C  
ATOM   2025  C   LEU A 130      20.253   8.361  11.404  1.00  0.82           C  
ATOM   2026  O   LEU A 130      20.311   8.032  10.212  1.00  0.82           O  
ATOM   2027  CB  LEU A 130      18.375   9.959  11.818  1.00  0.82           C  
ATOM   2028  CG  LEU A 130      17.893  11.400  11.998  1.00  0.82           C  
ATOM   2029  CD1 LEU A 130      16.371  11.406  11.961  1.00  0.82           C  
ATOM   2030  CD2 LEU A 130      18.449  11.983  13.292  1.00  0.82           C  
ATOM   2031  H   LEU A 130      20.054  10.665   9.866  1.00  0.82           H  
ATOM   2032  HA  LEU A 130      20.300   9.998  12.775  1.00  0.82           H  
ATOM   2033 1HB  LEU A 130      17.970   9.591  10.880  1.00  0.82           H  
ATOM   2034 2HB  LEU A 130      17.962   9.359  12.633  1.00  0.82           H  
ATOM   2035  HG  LEU A 130      18.248  12.001  11.160  1.00  0.82           H  
ATOM   2036 1HD1 LEU A 130      16.000  12.413  12.060  1.00  0.82           H  
ATOM   2037 2HD1 LEU A 130      16.032  10.989  11.018  1.00  0.82           H  
ATOM   2038 3HD1 LEU A 130      15.986  10.797  12.784  1.00  0.82           H  
ATOM   2039 1HD2 LEU A 130      18.106  13.012  13.402  1.00  0.82           H  
ATOM   2040 2HD2 LEU A 130      18.098  11.387  14.138  1.00  0.82           H  
ATOM   2041 3HD2 LEU A 130      19.538  11.966  13.263  1.00  0.82           H  
ATOM   2042  N   TYR A 131      20.492   7.505  12.379  1.00  0.86           N  
ATOM   2043  CA  TYR A 131      20.828   6.140  12.036  1.00  0.86           C  
ATOM   2044  C   TYR A 131      19.959   5.195  12.847  1.00  0.86           C  
ATOM   2045  O   TYR A 131      19.829   5.342  14.069  1.00  0.86           O  
ATOM   2046  CB  TYR A 131      22.268   5.830  12.399  1.00  0.86           C  
ATOM   2047  CG  TYR A 131      23.364   6.738  11.894  1.00  0.86           C  
ATOM   2048  CD1 TYR A 131      23.657   7.892  12.629  1.00  0.86           C  
ATOM   2049  CD2 TYR A 131      24.129   6.402  10.801  1.00  0.86           C  
ATOM   2050  CE1 TYR A 131      24.715   8.701  12.285  1.00  0.86           C  
ATOM   2051  CE2 TYR A 131      25.196   7.207  10.457  1.00  0.86           C  
ATOM   2052  CZ  TYR A 131      25.497   8.352  11.205  1.00  0.86           C  
ATOM   2053  OH  TYR A 131      26.601   9.102  10.873  1.00  0.86           O  
ATOM   2054  H   TYR A 131      20.444   7.802  13.351  1.00  0.86           H  
ATOM   2055  HA  TYR A 131      20.645   5.965  10.980  1.00  0.86           H  
ATOM   2056 1HB  TYR A 131      22.341   5.790  13.457  1.00  0.86           H  
ATOM   2057 2HB  TYR A 131      22.494   4.826  12.042  1.00  0.86           H  
ATOM   2058  HD1 TYR A 131      23.055   8.142  13.491  1.00  0.86           H  
ATOM   2059  HD2 TYR A 131      23.914   5.494  10.233  1.00  0.86           H  
ATOM   2060  HE1 TYR A 131      24.946   9.591  12.877  1.00  0.86           H  
ATOM   2061  HE2 TYR A 131      25.819   6.931   9.611  1.00  0.86           H  
ATOM   2062  HH  TYR A 131      26.719   9.875  11.459  1.00  0.86           H  
ATOM   2063  N   VAL A 132      19.403   4.200  12.182  1.00  0.90           N  
ATOM   2064  CA  VAL A 132      18.587   3.210  12.865  1.00  0.90           C  
ATOM   2065  C   VAL A 132      19.091   1.811  12.561  1.00  0.90           C  
ATOM   2066  O   VAL A 132      19.312   1.461  11.405  1.00  0.90           O  
ATOM   2067  CB  VAL A 132      17.106   3.344  12.448  1.00  0.90           C  
ATOM   2068  CG1 VAL A 132      16.283   2.297  13.133  1.00  0.90           C  
ATOM   2069  CG2 VAL A 132      16.587   4.729  12.787  1.00  0.90           C  
ATOM   2070  H   VAL A 132      19.543   4.145  11.173  1.00  0.90           H  
ATOM   2071  HA  VAL A 132      18.656   3.374  13.939  1.00  0.90           H  
ATOM   2072  HB  VAL A 132      17.018   3.187  11.393  1.00  0.90           H  
ATOM   2073 1HG1 VAL A 132      15.240   2.390  12.826  1.00  0.90           H  
ATOM   2074 2HG1 VAL A 132      16.647   1.306  12.868  1.00  0.90           H  
ATOM   2075 3HG1 VAL A 132      16.367   2.447  14.208  1.00  0.90           H  
ATOM   2076 1HG2 VAL A 132      15.544   4.813  12.485  1.00  0.90           H  
ATOM   2077 2HG2 VAL A 132      16.665   4.880  13.859  1.00  0.90           H  
ATOM   2078 3HG2 VAL A 132      17.169   5.488  12.271  1.00  0.90           H  
ATOM   2079  N   GLY A 133      19.264   0.982  13.573  1.00  0.94           N  
ATOM   2080  CA  GLY A 133      19.716  -0.364  13.248  1.00  0.94           C  
ATOM   2081  C   GLY A 133      19.467  -1.367  14.345  1.00  0.94           C  
ATOM   2082  O   GLY A 133      18.894  -1.053  15.382  1.00  0.94           O  
ATOM   2083  H   GLY A 133      19.120   1.302  14.532  1.00  0.94           H  
ATOM   2084 1HA  GLY A 133      19.220  -0.702  12.337  1.00  0.94           H  
ATOM   2085 2HA  GLY A 133      20.783  -0.334  13.025  1.00  0.94           H  
ATOM   2086  N   ASN A 134      19.967  -2.573  14.142  1.00  0.98           N  
ATOM   2087  CA  ASN A 134      19.718  -3.660  15.106  1.00  0.98           C  
ATOM   2088  C   ASN A 134      20.706  -3.824  16.265  1.00  0.98           C  
ATOM   2089  O   ASN A 134      20.697  -4.849  16.948  1.00  0.98           O  
ATOM   2090  CB  ASN A 134      19.552  -4.974  14.387  1.00  0.98           C  
ATOM   2091  CG  ASN A 134      20.741  -5.378  13.618  1.00  0.98           C  
ATOM   2092  OD1 ASN A 134      21.361  -4.496  13.045  1.00  0.98           O  
ATOM   2093  ND2 ASN A 134      21.080  -6.644  13.583  1.00  0.98           N  
ATOM   2094  H   ASN A 134      20.456  -2.727  13.257  1.00  0.98           H  
ATOM   2095  HA  ASN A 134      18.750  -3.453  15.573  1.00  0.98           H  
ATOM   2096 1HB  ASN A 134      19.346  -5.746  15.120  1.00  0.98           H  
ATOM   2097 2HB  ASN A 134      18.695  -4.902  13.725  1.00  0.98           H  
ATOM   2098 1HD2 ASN A 134      21.880  -6.940  13.063  1.00  0.98           H  
ATOM   2099 2HD2 ASN A 134      20.546  -7.323  14.083  1.00  0.98           H  
ATOM   2100  N   ALA A 135      21.557  -2.838  16.498  1.00  1.02           N  
ATOM   2101  CA  ALA A 135      22.461  -2.930  17.641  1.00  1.02           C  
ATOM   2102  C   ALA A 135      22.985  -1.541  18.056  1.00  1.02           C  
ATOM   2103  O   ALA A 135      23.053  -0.639  17.218  1.00  1.02           O  
ATOM   2104  CB  ALA A 135      23.644  -3.852  17.323  1.00  1.02           C  
ATOM   2105  H   ALA A 135      21.535  -2.019  15.909  1.00  1.02           H  
ATOM   2106  HA  ALA A 135      21.899  -3.376  18.446  1.00  1.02           H  
ATOM   2107 1HB  ALA A 135      24.287  -3.938  18.198  1.00  1.02           H  
ATOM   2108 2HB  ALA A 135      23.280  -4.843  17.047  1.00  1.02           H  
ATOM   2109 3HB  ALA A 135      24.219  -3.451  16.505  1.00  1.02           H  
ATOM   2110  N   PRO A 136      23.320  -1.338  19.347  1.00  1.06           N  
ATOM   2111  CA  PRO A 136      24.060  -0.211  19.901  1.00  1.06           C  
ATOM   2112  C   PRO A 136      25.463  -0.132  19.309  1.00  1.06           C  
ATOM   2113  O   PRO A 136      26.012  -1.148  18.865  1.00  1.06           O  
ATOM   2114  CB  PRO A 136      24.120  -0.536  21.397  1.00  1.06           C  
ATOM   2115  CG  PRO A 136      22.953  -1.448  21.649  1.00  1.06           C  
ATOM   2116  CD  PRO A 136      22.808  -2.263  20.394  1.00  1.06           C  
ATOM   2117  HA  PRO A 136      23.503   0.718  19.718  1.00  1.06           H  
ATOM   2118 1HB  PRO A 136      25.092  -0.996  21.640  1.00  1.06           H  
ATOM   2119 2HB  PRO A 136      24.060   0.394  21.979  1.00  1.06           H  
ATOM   2120 1HG  PRO A 136      23.144  -2.069  22.538  1.00  1.06           H  
ATOM   2121 2HG  PRO A 136      22.050  -0.854  21.866  1.00  1.06           H  
ATOM   2122 1HD  PRO A 136      23.399  -3.187  20.442  1.00  1.06           H  
ATOM   2123 2HD  PRO A 136      21.733  -2.444  20.294  1.00  1.06           H  
ATOM   2124  N   TYR A 137      26.035   1.071  19.283  1.00  1.08           N  
ATOM   2125  CA  TYR A 137      27.417   1.238  18.835  1.00  1.08           C  
ATOM   2126  C   TYR A 137      28.378   0.812  19.948  1.00  1.08           C  
ATOM   2127  O   TYR A 137      28.189   1.174  21.110  1.00  1.08           O  
ATOM   2128  CB  TYR A 137      27.694   2.668  18.408  1.00  1.08           C  
ATOM   2129  CG  TYR A 137      29.083   2.868  17.847  1.00  1.08           C  
ATOM   2130  CD1 TYR A 137      29.346   2.482  16.543  1.00  1.08           C  
ATOM   2131  CD2 TYR A 137      30.083   3.442  18.616  1.00  1.08           C  
ATOM   2132  CE1 TYR A 137      30.595   2.674  16.012  1.00  1.08           C  
ATOM   2133  CE2 TYR A 137      31.339   3.630  18.081  1.00  1.08           C  
ATOM   2134  CZ  TYR A 137      31.597   3.250  16.785  1.00  1.08           C  
ATOM   2135  OH  TYR A 137      32.844   3.442  16.240  1.00  1.08           O  
ATOM   2136  H   TYR A 137      25.526   1.873  19.625  1.00  1.08           H  
ATOM   2137  HA  TYR A 137      27.589   0.593  17.981  1.00  1.08           H  
ATOM   2138 1HB  TYR A 137      26.973   2.968  17.648  1.00  1.08           H  
ATOM   2139 2HB  TYR A 137      27.572   3.334  19.262  1.00  1.08           H  
ATOM   2140  HD1 TYR A 137      28.560   2.030  15.939  1.00  1.08           H  
ATOM   2141  HD2 TYR A 137      29.875   3.748  19.641  1.00  1.08           H  
ATOM   2142  HE1 TYR A 137      30.800   2.373  14.985  1.00  1.08           H  
ATOM   2143  HE2 TYR A 137      32.122   4.085  18.684  1.00  1.08           H  
ATOM   2144  HH  TYR A 137      33.385   3.966  16.838  1.00  1.08           H  
ATOM   2145  N   SER A 138      29.384   0.025  19.590  1.00  1.09           N  
ATOM   2146  CA  SER A 138      30.381  -0.469  20.535  1.00  1.09           C  
ATOM   2147  C   SER A 138      31.765  -0.525  19.868  1.00  1.09           C  
ATOM   2148  O   SER A 138      32.111  -1.577  19.331  1.00  1.09           O  
ATOM   2149  CB  SER A 138      30.006  -1.848  21.052  1.00  1.09           C  
ATOM   2150  OG  SER A 138      30.920  -2.285  22.017  1.00  1.09           O  
ATOM   2151  H   SER A 138      29.461  -0.227  18.617  1.00  1.09           H  
ATOM   2152  HA  SER A 138      30.379   0.199  21.387  1.00  1.09           H  
ATOM   2153 1HB  SER A 138      29.001  -1.818  21.480  1.00  1.09           H  
ATOM   2154 2HB  SER A 138      29.993  -2.554  20.238  1.00  1.09           H  
ATOM   2155  HG  SER A 138      30.873  -1.647  22.736  1.00  1.09           H  
ATOM   2156  N   PRO A 139      32.611   0.525  19.977  1.00  1.07           N  
ATOM   2157  CA  PRO A 139      33.799   0.786  19.160  1.00  1.07           C  
ATOM   2158  C   PRO A 139      34.846  -0.327  19.171  1.00  1.07           C  
ATOM   2159  O   PRO A 139      35.629  -0.460  18.232  1.00  1.07           O  
ATOM   2160  CB  PRO A 139      34.367   2.065  19.802  1.00  1.07           C  
ATOM   2161  CG  PRO A 139      33.813   2.089  21.201  1.00  1.07           C  
ATOM   2162  CD  PRO A 139      32.444   1.465  21.096  1.00  1.07           C  
ATOM   2163  HA  PRO A 139      33.487   1.014  18.137  1.00  1.07           H  
ATOM   2164 1HB  PRO A 139      35.467   2.022  19.794  1.00  1.07           H  
ATOM   2165 2HB  PRO A 139      34.086   2.940  19.211  1.00  1.07           H  
ATOM   2166 1HG  PRO A 139      34.484   1.530  21.875  1.00  1.07           H  
ATOM   2167 2HG  PRO A 139      33.781   3.123  21.577  1.00  1.07           H  
ATOM   2168 1HD  PRO A 139      32.266   0.935  22.040  1.00  1.07           H  
ATOM   2169 2HD  PRO A 139      31.668   2.212  20.875  1.00  1.07           H  
ATOM   2170  N   GLU A 140      34.849  -1.163  20.197  1.00  1.02           N  
ATOM   2171  CA  GLU A 140      35.813  -2.253  20.277  1.00  1.02           C  
ATOM   2172  C   GLU A 140      35.630  -3.258  19.129  1.00  1.02           C  
ATOM   2173  O   GLU A 140      36.575  -3.938  18.716  1.00  1.02           O  
ATOM   2174  CB  GLU A 140      35.686  -2.966  21.624  1.00  1.02           C  
ATOM   2175  CG  GLU A 140      36.132  -2.120  22.821  1.00  1.02           C  
ATOM   2176  CD  GLU A 140      36.008  -2.835  24.153  1.00  1.02           C  
ATOM   2177  OE1 GLU A 140      35.485  -3.924  24.183  1.00  1.02           O  
ATOM   2178  OE2 GLU A 140      36.441  -2.284  25.139  1.00  1.02           O  
ATOM   2179  H   GLU A 140      34.181  -1.046  20.943  1.00  1.02           H  
ATOM   2180  HA  GLU A 140      36.815  -1.830  20.201  1.00  1.02           H  
ATOM   2181 1HB  GLU A 140      34.645  -3.253  21.783  1.00  1.02           H  
ATOM   2182 2HB  GLU A 140      36.280  -3.879  21.612  1.00  1.02           H  
ATOM   2183 1HG  GLU A 140      37.171  -1.827  22.675  1.00  1.02           H  
ATOM   2184 2HG  GLU A 140      35.529  -1.211  22.845  1.00  1.02           H  
ATOM   2185  N   ALA A 141      34.399  -3.350  18.620  1.00  0.97           N  
ATOM   2186  CA  ALA A 141      34.023  -4.267  17.552  1.00  0.97           C  
ATOM   2187  C   ALA A 141      33.880  -3.532  16.234  1.00  0.97           C  
ATOM   2188  O   ALA A 141      33.199  -3.999  15.318  1.00  0.97           O  
ATOM   2189  CB  ALA A 141      32.715  -4.948  17.885  1.00  0.97           C  
ATOM   2190  H   ALA A 141      33.673  -2.732  18.988  1.00  0.97           H  
ATOM   2191  HA  ALA A 141      34.808  -5.013  17.445  1.00  0.97           H  
ATOM   2192 1HB  ALA A 141      32.455  -5.643  17.085  1.00  0.97           H  
ATOM   2193 2HB  ALA A 141      32.812  -5.494  18.821  1.00  0.97           H  
ATOM   2194 3HB  ALA A 141      31.934  -4.194  17.985  1.00  0.97           H  
ATOM   2195  N   VAL A 142      34.495  -2.363  16.131  1.00  0.91           N  
ATOM   2196  CA  VAL A 142      34.381  -1.588  14.913  1.00  0.91           C  
ATOM   2197  C   VAL A 142      35.723  -1.436  14.229  1.00  0.91           C  
ATOM   2198  O   VAL A 142      36.738  -1.173  14.882  1.00  0.91           O  
ATOM   2199  CB  VAL A 142      33.816  -0.210  15.243  1.00  0.91           C  
ATOM   2200  CG1 VAL A 142      33.653   0.633  13.978  1.00  0.91           C  
ATOM   2201  CG2 VAL A 142      32.547  -0.410  15.969  1.00  0.91           C  
ATOM   2202  H   VAL A 142      35.030  -1.973  16.909  1.00  0.91           H  
ATOM   2203  HA  VAL A 142      33.701  -2.095  14.231  1.00  0.91           H  
ATOM   2204  HB  VAL A 142      34.517   0.321  15.888  1.00  0.91           H  
ATOM   2205 1HG1 VAL A 142      33.258   1.611  14.245  1.00  0.91           H  
ATOM   2206 2HG1 VAL A 142      34.616   0.761  13.491  1.00  0.91           H  
ATOM   2207 3HG1 VAL A 142      32.963   0.131  13.295  1.00  0.91           H  
ATOM   2208 1HG2 VAL A 142      32.133   0.520  16.239  1.00  0.91           H  
ATOM   2209 2HG2 VAL A 142      31.911  -0.916  15.338  1.00  0.91           H  
ATOM   2210 3HG2 VAL A 142      32.719  -0.993  16.865  1.00  0.91           H  
ATOM   2211  N   ARG A 143      35.740  -1.621  12.915  1.00  0.86           N  
ATOM   2212  CA  ARG A 143      36.987  -1.452  12.184  1.00  0.86           C  
ATOM   2213  C   ARG A 143      36.808  -0.525  11.002  1.00  0.86           C  
ATOM   2214  O   ARG A 143      35.832  -0.599  10.245  1.00  0.86           O  
ATOM   2215  CB  ARG A 143      37.573  -2.782  11.719  1.00  0.86           C  
ATOM   2216  CG  ARG A 143      37.994  -3.737  12.854  1.00  0.86           C  
ATOM   2217  CD  ARG A 143      39.186  -3.216  13.611  1.00  0.86           C  
ATOM   2218  NE  ARG A 143      39.618  -4.135  14.661  1.00  0.86           N  
ATOM   2219  CZ  ARG A 143      39.104  -4.167  15.924  1.00  0.86           C  
ATOM   2220  NH1 ARG A 143      38.142  -3.345  16.297  1.00  0.86           N  
ATOM   2221  NH2 ARG A 143      39.562  -5.040  16.804  1.00  0.86           N  
ATOM   2222  H   ARG A 143      34.869  -1.860  12.436  1.00  0.86           H  
ATOM   2223  HA  ARG A 143      37.718  -0.996  12.851  1.00  0.86           H  
ATOM   2224 1HB  ARG A 143      36.843  -3.300  11.099  1.00  0.86           H  
ATOM   2225 2HB  ARG A 143      38.450  -2.594  11.098  1.00  0.86           H  
ATOM   2226 1HG  ARG A 143      37.191  -3.847  13.567  1.00  0.86           H  
ATOM   2227 2HG  ARG A 143      38.246  -4.710  12.433  1.00  0.86           H  
ATOM   2228 1HD  ARG A 143      40.016  -3.078  12.920  1.00  0.86           H  
ATOM   2229 2HD  ARG A 143      38.941  -2.263  14.075  1.00  0.86           H  
ATOM   2230  HE  ARG A 143      40.367  -4.807  14.433  1.00  0.86           H  
ATOM   2231 1HH1 ARG A 143      37.758  -2.636  15.657  1.00  0.86           H  
ATOM   2232 2HH1 ARG A 143      37.751  -3.423  17.248  1.00  0.86           H  
ATOM   2233 1HH2 ARG A 143      40.307  -5.677  16.551  1.00  0.86           H  
ATOM   2234 2HH2 ARG A 143      39.174  -5.062  17.739  1.00  0.86           H  
ATOM   2235  N   GLY A 144      37.745   0.413  10.893  1.00  0.83           N  
ATOM   2236  CA  GLY A 144      37.710   1.394   9.826  1.00  0.83           C  
ATOM   2237  C   GLY A 144      38.314   0.845   8.556  1.00  0.83           C  
ATOM   2238  O   GLY A 144      39.237   0.020   8.589  1.00  0.83           O  
ATOM   2239  H   GLY A 144      38.504   0.440  11.559  1.00  0.83           H  
ATOM   2240 1HA  GLY A 144      36.683   1.700   9.641  1.00  0.83           H  
ATOM   2241 2HA  GLY A 144      38.253   2.290  10.132  1.00  0.83           H  
ATOM   2242  N   VAL A 145      37.832   1.354   7.444  1.00  0.82           N  
ATOM   2243  CA  VAL A 145      38.328   0.969   6.144  1.00  0.82           C  
ATOM   2244  C   VAL A 145      38.874   2.218   5.461  1.00  0.82           C  
ATOM   2245  O   VAL A 145      38.261   3.279   5.500  1.00  0.82           O  
ATOM   2246  CB  VAL A 145      37.226   0.290   5.314  1.00  0.82           C  
ATOM   2247  CG1 VAL A 145      37.773  -0.087   3.959  1.00  0.82           C  
ATOM   2248  CG2 VAL A 145      36.725  -0.951   6.026  1.00  0.82           C  
ATOM   2249  H   VAL A 145      37.074   2.032   7.516  1.00  0.82           H  
ATOM   2250  HA  VAL A 145      39.129   0.254   6.277  1.00  0.82           H  
ATOM   2251  HB  VAL A 145      36.406   0.980   5.183  1.00  0.82           H  
ATOM   2252 1HG1 VAL A 145      36.989  -0.557   3.376  1.00  0.82           H  
ATOM   2253 2HG1 VAL A 145      38.136   0.792   3.435  1.00  0.82           H  
ATOM   2254 3HG1 VAL A 145      38.597  -0.781   4.099  1.00  0.82           H  
ATOM   2255 1HG2 VAL A 145      35.948  -1.420   5.434  1.00  0.82           H  
ATOM   2256 2HG2 VAL A 145      37.557  -1.643   6.154  1.00  0.82           H  
ATOM   2257 3HG2 VAL A 145      36.325  -0.684   7.000  1.00  0.82           H  
ATOM   2258  N   SER A 146      40.061   2.112   4.902  1.00  0.83           N  
ATOM   2259  CA  SER A 146      40.713   3.257   4.292  1.00  0.83           C  
ATOM   2260  C   SER A 146      39.910   3.918   3.186  1.00  0.83           C  
ATOM   2261  O   SER A 146      39.534   3.300   2.183  1.00  0.83           O  
ATOM   2262  CB  SER A 146      42.048   2.849   3.722  1.00  0.83           C  
ATOM   2263  OG  SER A 146      42.640   3.925   3.033  1.00  0.83           O  
ATOM   2264  H   SER A 146      40.506   1.204   4.913  1.00  0.83           H  
ATOM   2265  HA  SER A 146      40.882   4.000   5.076  1.00  0.83           H  
ATOM   2266 1HB  SER A 146      42.707   2.521   4.530  1.00  0.83           H  
ATOM   2267 2HB  SER A 146      41.914   2.010   3.056  1.00  0.83           H  
ATOM   2268  HG  SER A 146      43.118   4.450   3.698  1.00  0.83           H  
ATOM   2269  N   ILE A 147      39.835   5.239   3.260  1.00  0.84           N  
ATOM   2270  CA  ILE A 147      39.122   6.004   2.258  1.00  0.84           C  
ATOM   2271  C   ILE A 147      40.055   6.434   1.150  1.00  0.84           C  
ATOM   2272  O   ILE A 147      39.663   7.173   0.253  1.00  0.84           O  
ATOM   2273  CB  ILE A 147      38.448   7.238   2.848  1.00  0.84           C  
ATOM   2274  CG1 ILE A 147      39.498   8.178   3.370  1.00  0.84           C  
ATOM   2275  CG2 ILE A 147      37.427   6.842   3.906  1.00  0.84           C  
ATOM   2276  CD1 ILE A 147      38.944   9.508   3.756  1.00  0.84           C  
ATOM   2277  H   ILE A 147      40.210   5.710   4.071  1.00  0.84           H  
ATOM   2278  HA  ILE A 147      38.347   5.374   1.830  1.00  0.84           H  
ATOM   2279  HB  ILE A 147      37.950   7.764   2.048  1.00  0.84           H  
ATOM   2280 1HG1 ILE A 147      39.990   7.726   4.225  1.00  0.84           H  
ATOM   2281 2HG1 ILE A 147      40.249   8.335   2.592  1.00  0.84           H  
ATOM   2282 1HG2 ILE A 147      36.940   7.732   4.308  1.00  0.84           H  
ATOM   2283 2HG2 ILE A 147      36.678   6.202   3.458  1.00  0.84           H  
ATOM   2284 3HG2 ILE A 147      37.918   6.303   4.722  1.00  0.84           H  
ATOM   2285 1HD1 ILE A 147      39.757  10.133   4.107  1.00  0.84           H  
ATOM   2286 2HD1 ILE A 147      38.471   9.977   2.892  1.00  0.84           H  
ATOM   2287 3HD1 ILE A 147      38.207   9.382   4.549  1.00  0.84           H  
ATOM   2288  N   ASP A 148      41.285   5.911   1.164  1.00  0.86           N  
ATOM   2289  CA  ASP A 148      42.230   6.180   0.092  1.00  0.86           C  
ATOM   2290  C   ASP A 148      41.739   5.464  -1.158  1.00  0.86           C  
ATOM   2291  O   ASP A 148      42.154   5.766  -2.276  1.00  0.86           O  
ATOM   2292  CB  ASP A 148      43.639   5.717   0.453  1.00  0.86           C  
ATOM   2293  CG  ASP A 148      44.302   6.576   1.548  1.00  0.86           C  
ATOM   2294  OD1 ASP A 148      43.804   7.643   1.835  1.00  0.86           O  
ATOM   2295  OD2 ASP A 148      45.296   6.149   2.086  1.00  0.86           O  
ATOM   2296  H   ASP A 148      41.577   5.292   1.919  1.00  0.86           H  
ATOM   2297  HA  ASP A 148      42.250   7.252  -0.107  1.00  0.86           H  
ATOM   2298 1HB  ASP A 148      43.605   4.678   0.782  1.00  0.86           H  
ATOM   2299 2HB  ASP A 148      44.265   5.750  -0.438  1.00  0.86           H  
ATOM   2300  N   HIS A 149      40.828   4.509  -0.948  1.00  0.87           N  
ATOM   2301  CA  HIS A 149      40.234   3.724  -1.998  1.00  0.87           C  
ATOM   2302  C   HIS A 149      38.848   4.282  -2.393  1.00  0.87           C  
ATOM   2303  O   HIS A 149      38.096   3.607  -3.102  1.00  0.87           O  
ATOM   2304  CB  HIS A 149      40.051   2.282  -1.502  1.00  0.87           C  
ATOM   2305  CG  HIS A 149      41.311   1.523  -1.153  1.00  0.87           C  
ATOM   2306  ND1 HIS A 149      42.223   1.104  -2.094  1.00  0.87           N  
ATOM   2307  CD2 HIS A 149      41.769   1.076   0.043  1.00  0.87           C  
ATOM   2308  CE1 HIS A 149      43.203   0.440  -1.491  1.00  0.87           C  
ATOM   2309  NE2 HIS A 149      42.951   0.405  -0.194  1.00  0.87           N  
ATOM   2310  H   HIS A 149      40.526   4.301   0.008  1.00  0.87           H  
ATOM   2311  HA  HIS A 149      40.875   3.728  -2.879  1.00  0.87           H  
ATOM   2312 1HB  HIS A 149      39.456   2.316  -0.592  1.00  0.87           H  
ATOM   2313 2HB  HIS A 149      39.495   1.708  -2.241  1.00  0.87           H  
ATOM   2314  HD2 HIS A 149      41.281   1.217   1.004  1.00  0.87           H  
ATOM   2315  HE1 HIS A 149      44.066  -0.010  -1.982  1.00  0.87           H  
ATOM   2316  HE2 HIS A 149      43.531  -0.053   0.523  1.00  0.87           H  
ATOM   2317  N   VAL A 150      38.484   5.489  -1.908  1.00  0.87           N  
ATOM   2318  CA  VAL A 150      37.166   6.059  -2.205  1.00  0.87           C  
ATOM   2319  C   VAL A 150      37.228   7.421  -2.913  1.00  0.87           C  
ATOM   2320  O   VAL A 150      37.752   8.410  -2.392  1.00  0.87           O  
ATOM   2321  CB  VAL A 150      36.363   6.205  -0.902  1.00  0.87           C  
ATOM   2322  CG1 VAL A 150      35.050   6.778  -1.169  1.00  0.87           C  
ATOM   2323  CG2 VAL A 150      36.218   4.915  -0.272  1.00  0.87           C  
ATOM   2324  H   VAL A 150      39.116   6.028  -1.317  1.00  0.87           H  
ATOM   2325  HA  VAL A 150      36.633   5.365  -2.856  1.00  0.87           H  
ATOM   2326  HB  VAL A 150      36.891   6.884  -0.229  1.00  0.87           H  
ATOM   2327 1HG1 VAL A 150      34.497   6.883  -0.242  1.00  0.87           H  
ATOM   2328 2HG1 VAL A 150      35.198   7.745  -1.620  1.00  0.87           H  
ATOM   2329 3HG1 VAL A 150      34.504   6.123  -1.840  1.00  0.87           H  
ATOM   2330 1HG2 VAL A 150      35.654   5.042   0.639  1.00  0.87           H  
ATOM   2331 2HG2 VAL A 150      35.697   4.267  -0.949  1.00  0.87           H  
ATOM   2332 3HG2 VAL A 150      37.192   4.501  -0.047  1.00  0.87           H  
ATOM   2333  N   ASP A 151      36.606   7.496  -4.079  1.00  0.87           N  
ATOM   2334  CA  ASP A 151      36.632   8.703  -4.901  1.00  0.87           C  
ATOM   2335  C   ASP A 151      35.625   9.771  -4.490  1.00  0.87           C  
ATOM   2336  O   ASP A 151      34.660  10.033  -5.208  1.00  0.87           O  
ATOM   2337  CB  ASP A 151      36.362   8.333  -6.349  1.00  0.87           C  
ATOM   2338  CG  ASP A 151      37.471   7.504  -6.954  1.00  0.87           C  
ATOM   2339  OD1 ASP A 151      38.617   7.786  -6.699  1.00  0.87           O  
ATOM   2340  OD2 ASP A 151      37.159   6.568  -7.643  1.00  0.87           O  
ATOM   2341  H   ASP A 151      36.153   6.667  -4.437  1.00  0.87           H  
ATOM   2342  HA  ASP A 151      37.630   9.138  -4.829  1.00  0.87           H  
ATOM   2343 1HB  ASP A 151      35.426   7.777  -6.416  1.00  0.87           H  
ATOM   2344 2HB  ASP A 151      36.244   9.244  -6.936  1.00  0.87           H  
ATOM   2345  N   PHE A 152      35.846  10.389  -3.343  1.00  0.87           N  
ATOM   2346  CA  PHE A 152      34.909  11.407  -2.874  1.00  0.87           C  
ATOM   2347  C   PHE A 152      34.973  12.674  -3.759  1.00  0.87           C  
ATOM   2348  O   PHE A 152      36.065  13.058  -4.177  1.00  0.87           O  
ATOM   2349  CB  PHE A 152      35.189  11.801  -1.441  1.00  0.87           C  
ATOM   2350  CG  PHE A 152      34.751  10.814  -0.348  1.00  0.87           C  
ATOM   2351  CD1 PHE A 152      35.676  10.088   0.392  1.00  0.87           C  
ATOM   2352  CD2 PHE A 152      33.400  10.637  -0.058  1.00  0.87           C  
ATOM   2353  CE1 PHE A 152      35.252   9.227   1.395  1.00  0.87           C  
ATOM   2354  CE2 PHE A 152      32.985   9.774   0.938  1.00  0.87           C  
ATOM   2355  CZ  PHE A 152      33.912   9.072   1.667  1.00  0.87           C  
ATOM   2356  H   PHE A 152      36.665  10.097  -2.803  1.00  0.87           H  
ATOM   2357  HA  PHE A 152      33.918  10.971  -2.922  1.00  0.87           H  
ATOM   2358 1HB  PHE A 152      36.256  11.983  -1.324  1.00  0.87           H  
ATOM   2359 2HB  PHE A 152      34.701  12.722  -1.296  1.00  0.87           H  
ATOM   2360  HD1 PHE A 152      36.743  10.204   0.185  1.00  0.87           H  
ATOM   2361  HD2 PHE A 152      32.654  11.196  -0.626  1.00  0.87           H  
ATOM   2362  HE1 PHE A 152      35.972   8.674   1.970  1.00  0.87           H  
ATOM   2363  HE2 PHE A 152      31.921   9.654   1.147  1.00  0.87           H  
ATOM   2364  HZ  PHE A 152      33.588   8.393   2.456  1.00  0.87           H  
ATOM   2365  N   PRO A 153      33.824  13.334  -4.061  1.00  0.87           N  
ATOM   2366  CA  PRO A 153      33.680  14.519  -4.914  1.00  0.87           C  
ATOM   2367  C   PRO A 153      34.290  15.855  -4.478  1.00  0.87           C  
ATOM   2368  O   PRO A 153      34.553  16.693  -5.340  1.00  0.87           O  
ATOM   2369  CB  PRO A 153      32.155  14.686  -4.981  1.00  0.87           C  
ATOM   2370  CG  PRO A 153      31.634  14.032  -3.746  1.00  0.87           C  
ATOM   2371  CD  PRO A 153      32.555  12.869  -3.499  1.00  0.87           C  
ATOM   2372  HA  PRO A 153      34.062  14.258  -5.913  1.00  0.87           H  
ATOM   2373 1HB  PRO A 153      31.904  15.756  -5.024  1.00  0.87           H  
ATOM   2374 2HB  PRO A 153      31.765  14.225  -5.902  1.00  0.87           H  
ATOM   2375 1HG  PRO A 153      31.625  14.739  -2.907  1.00  0.87           H  
ATOM   2376 2HG  PRO A 153      30.588  13.713  -3.897  1.00  0.87           H  
ATOM   2377 1HD  PRO A 153      32.605  12.712  -2.422  1.00  0.87           H  
ATOM   2378 2HD  PRO A 153      32.199  11.978  -4.044  1.00  0.87           H  
ATOM   2379  N   ASN A 154      34.549  16.077  -3.187  1.00  0.88           N  
ATOM   2380  CA  ASN A 154      35.103  17.377  -2.803  1.00  0.88           C  
ATOM   2381  C   ASN A 154      36.553  17.266  -2.327  1.00  0.88           C  
ATOM   2382  O   ASN A 154      36.807  16.544  -1.391  1.00  0.88           O  
ATOM   2383  CB  ASN A 154      34.246  17.983  -1.711  1.00  0.88           C  
ATOM   2384  CG  ASN A 154      32.851  18.273  -2.183  1.00  0.88           C  
ATOM   2385  OD1 ASN A 154      32.593  19.275  -2.867  1.00  0.88           O  
ATOM   2386  ND2 ASN A 154      31.945  17.399  -1.853  1.00  0.88           N  
ATOM   2387  H   ASN A 154      34.297  15.412  -2.447  1.00  0.88           H  
ATOM   2388  HA  ASN A 154      35.042  18.042  -3.656  1.00  0.88           H  
ATOM   2389 1HB  ASN A 154      34.193  17.310  -0.865  1.00  0.88           H  
ATOM   2390 2HB  ASN A 154      34.702  18.908  -1.359  1.00  0.88           H  
ATOM   2391 1HD2 ASN A 154      31.000  17.523  -2.148  1.00  0.88           H  
ATOM   2392 2HD2 ASN A 154      32.214  16.577  -1.316  1.00  0.88           H  
ATOM   2393  N   PRO A 155      37.560  17.849  -3.002  1.00  0.88           N  
ATOM   2394  CA  PRO A 155      38.955  17.849  -2.560  1.00  0.88           C  
ATOM   2395  C   PRO A 155      39.177  18.513  -1.188  1.00  0.88           C  
ATOM   2396  O   PRO A 155      40.110  18.181  -0.450  1.00  0.88           O  
ATOM   2397  CB  PRO A 155      39.641  18.674  -3.657  1.00  0.88           C  
ATOM   2398  CG  PRO A 155      38.750  18.523  -4.874  1.00  0.88           C  
ATOM   2399  CD  PRO A 155      37.340  18.453  -4.323  1.00  0.88           C  
ATOM   2400  HA  PRO A 155      39.328  16.815  -2.552  1.00  0.88           H  
ATOM   2401 1HB  PRO A 155      39.742  19.721  -3.328  1.00  0.88           H  
ATOM   2402 2HB  PRO A 155      40.659  18.294  -3.824  1.00  0.88           H  
ATOM   2403 1HG  PRO A 155      38.894  19.373  -5.558  1.00  0.88           H  
ATOM   2404 2HG  PRO A 155      39.025  17.617  -5.435  1.00  0.88           H  
ATOM   2405 1HD  PRO A 155      36.893  19.454  -4.235  1.00  0.88           H  
ATOM   2406 2HD  PRO A 155      36.762  17.784  -4.975  1.00  0.88           H  
ATOM   2407  N   ASN A 156      38.279  19.417  -0.811  1.00  0.88           N  
ATOM   2408  CA  ASN A 156      38.415  20.173   0.433  1.00  0.88           C  
ATOM   2409  C   ASN A 156      37.824  19.440   1.619  1.00  0.88           C  
ATOM   2410  O   ASN A 156      36.775  19.821   2.139  1.00  0.88           O  
ATOM   2411  CB  ASN A 156      37.774  21.532   0.270  1.00  0.88           C  
ATOM   2412  CG  ASN A 156      38.486  22.365  -0.760  1.00  0.88           C  
ATOM   2413  OD1 ASN A 156      39.720  22.376  -0.832  1.00  0.88           O  
ATOM   2414  ND2 ASN A 156      37.728  23.064  -1.565  1.00  0.88           N  
ATOM   2415  H   ASN A 156      37.503  19.629  -1.416  1.00  0.88           H  
ATOM   2416  HA  ASN A 156      39.478  20.311   0.638  1.00  0.88           H  
ATOM   2417 1HB  ASN A 156      36.732  21.408  -0.031  1.00  0.88           H  
ATOM   2418 2HB  ASN A 156      37.782  22.060   1.224  1.00  0.88           H  
ATOM   2419 1HD2 ASN A 156      38.144  23.639  -2.272  1.00  0.88           H  
ATOM   2420 2HD2 ASN A 156      36.733  23.029  -1.473  1.00  0.88           H  
ATOM   2421  N   LEU A 157      38.489  18.374   2.027  1.00  0.88           N  
ATOM   2422  CA  LEU A 157      37.937  17.507   3.060  1.00  0.88           C  
ATOM   2423  C   LEU A 157      38.531  17.620   4.440  1.00  0.88           C  
ATOM   2424  O   LEU A 157      39.716  17.916   4.618  1.00  0.88           O  
ATOM   2425  CB  LEU A 157      38.072  16.061   2.637  1.00  0.88           C  
ATOM   2426  CG  LEU A 157      37.469  15.807   1.376  1.00  0.88           C  
ATOM   2427  CD1 LEU A 157      37.632  14.346   0.963  1.00  0.88           C  
ATOM   2428  CD2 LEU A 157      36.055  16.226   1.489  1.00  0.88           C  
ATOM   2429  H   LEU A 157      39.353  18.146   1.531  1.00  0.88           H  
ATOM   2430  HA  LEU A 157      36.875  17.735   3.149  1.00  0.88           H  
ATOM   2431 1HB  LEU A 157      39.122  15.786   2.596  1.00  0.88           H  
ATOM   2432 2HB  LEU A 157      37.562  15.450   3.373  1.00  0.88           H  
ATOM   2433  HG  LEU A 157      37.968  16.404   0.629  1.00  0.88           H  
ATOM   2434 1HD1 LEU A 157      37.170  14.201  -0.015  1.00  0.88           H  
ATOM   2435 2HD1 LEU A 157      38.692  14.102   0.903  1.00  0.88           H  
ATOM   2436 3HD1 LEU A 157      37.155  13.707   1.690  1.00  0.88           H  
ATOM   2437 1HD2 LEU A 157      35.556  16.085   0.557  1.00  0.88           H  
ATOM   2438 2HD2 LEU A 157      35.580  15.633   2.251  1.00  0.88           H  
ATOM   2439 3HD2 LEU A 157      36.002  17.265   1.760  1.00  0.88           H  
ATOM   2440  N   THR A 158      37.688  17.311   5.415  1.00  0.88           N  
ATOM   2441  CA  THR A 158      38.118  17.156   6.795  1.00  0.88           C  
ATOM   2442  C   THR A 158      37.944  15.690   7.114  1.00  0.88           C  
ATOM   2443  O   THR A 158      36.832  15.170   7.054  1.00  0.88           O  
ATOM   2444  CB  THR A 158      37.310  18.029   7.770  1.00  0.88           C  
ATOM   2445  OG1 THR A 158      37.477  19.417   7.435  1.00  0.88           O  
ATOM   2446  CG2 THR A 158      37.763  17.777   9.194  1.00  0.88           C  
ATOM   2447  H   THR A 158      36.715  17.113   5.163  1.00  0.88           H  
ATOM   2448  HA  THR A 158      39.176  17.410   6.883  1.00  0.88           H  
ATOM   2449  HB  THR A 158      36.259  17.780   7.691  1.00  0.88           H  
ATOM   2450  HG1 THR A 158      37.075  19.595   6.580  1.00  0.88           H  
ATOM   2451 1HG2 THR A 158      37.178  18.393   9.876  1.00  0.88           H  
ATOM   2452 2HG2 THR A 158      37.617  16.723   9.441  1.00  0.88           H  
ATOM   2453 3HG2 THR A 158      38.819  18.028   9.291  1.00  0.88           H  
ATOM   2454  N   ILE A 159      39.030  15.003   7.421  1.00  0.89           N  
ATOM   2455  CA  ILE A 159      38.919  13.562   7.582  1.00  0.89           C  
ATOM   2456  C   ILE A 159      39.018  13.080   9.026  1.00  0.89           C  
ATOM   2457  O   ILE A 159      39.999  13.359   9.728  1.00  0.89           O  
ATOM   2458  CB  ILE A 159      40.017  12.863   6.759  1.00  0.89           C  
ATOM   2459  CG1 ILE A 159      40.010  13.337   5.297  1.00  0.89           C  
ATOM   2460  CG2 ILE A 159      39.812  11.385   6.806  1.00  0.89           C  
ATOM   2461  CD1 ILE A 159      38.730  13.123   4.594  1.00  0.89           C  
ATOM   2462  H   ILE A 159      39.921  15.470   7.489  1.00  0.89           H  
ATOM   2463  HA  ILE A 159      37.952  13.242   7.198  1.00  0.89           H  
ATOM   2464  HB  ILE A 159      40.981  13.098   7.173  1.00  0.89           H  
ATOM   2465 1HG1 ILE A 159      40.260  14.398   5.253  1.00  0.89           H  
ATOM   2466 2HG1 ILE A 159      40.778  12.778   4.763  1.00  0.89           H  
ATOM   2467 1HG2 ILE A 159      40.597  10.886   6.243  1.00  0.89           H  
ATOM   2468 2HG2 ILE A 159      39.842  11.056   7.825  1.00  0.89           H  
ATOM   2469 3HG2 ILE A 159      38.837  11.136   6.379  1.00  0.89           H  
ATOM   2470 1HD1 ILE A 159      38.829  13.451   3.572  1.00  0.89           H  
ATOM   2471 2HD1 ILE A 159      38.469  12.081   4.611  1.00  0.89           H  
ATOM   2472 3HD1 ILE A 159      37.957  13.693   5.083  1.00  0.89           H  
ATOM   2473  N   SER A 160      38.024  12.303   9.450  1.00  0.91           N  
ATOM   2474  CA  SER A 160      38.032  11.717  10.780  1.00  0.91           C  
ATOM   2475  C   SER A 160      39.240  10.797  10.990  1.00  0.91           C  
ATOM   2476  O   SER A 160      39.616  10.055  10.077  1.00  0.91           O  
ATOM   2477  CB  SER A 160      36.785  10.876  11.000  1.00  0.91           C  
ATOM   2478  OG  SER A 160      36.860  10.161  12.223  1.00  0.91           O  
ATOM   2479  H   SER A 160      37.205  12.148   8.849  1.00  0.91           H  
ATOM   2480  HA  SER A 160      38.021  12.538  11.484  1.00  0.91           H  
ATOM   2481 1HB  SER A 160      35.906  11.521  11.006  1.00  0.91           H  
ATOM   2482 2HB  SER A 160      36.662  10.174  10.168  1.00  0.91           H  
ATOM   2483  HG  SER A 160      36.002   9.703  12.296  1.00  0.91           H  
ATOM   2484  N   PRO A 161      39.838  10.764  12.197  1.00  0.93           N  
ATOM   2485  CA  PRO A 161      40.882   9.839  12.598  1.00  0.93           C  
ATOM   2486  C   PRO A 161      40.504   8.393  12.279  1.00  0.93           C  
ATOM   2487  O   PRO A 161      41.383   7.570  12.019  1.00  0.93           O  
ATOM   2488  CB  PRO A 161      40.968  10.077  14.108  1.00  0.93           C  
ATOM   2489  CG  PRO A 161      40.579  11.525  14.272  1.00  0.93           C  
ATOM   2490  CD  PRO A 161      39.497  11.760  13.241  1.00  0.93           C  
ATOM   2491  HA  PRO A 161      41.821  10.119  12.115  1.00  0.93           H  
ATOM   2492 1HB  PRO A 161      40.292   9.387  14.635  1.00  0.93           H  
ATOM   2493 2HB  PRO A 161      41.987   9.864  14.463  1.00  0.93           H  
ATOM   2494 1HG  PRO A 161      40.231  11.708  15.300  1.00  0.93           H  
ATOM   2495 2HG  PRO A 161      41.455  12.173  14.113  1.00  0.93           H  
ATOM   2496 1HD  PRO A 161      38.498  11.574  13.665  1.00  0.93           H  
ATOM   2497 2HD  PRO A 161      39.622  12.787  12.863  1.00  0.93           H  
ATOM   2498  N   GLU A 162      39.195   8.079  12.282  1.00  0.94           N  
ATOM   2499  CA  GLU A 162      38.746   6.719  12.004  1.00  0.94           C  
ATOM   2500  C   GLU A 162      39.065   6.279  10.574  1.00  0.94           C  
ATOM   2501  O   GLU A 162      39.197   5.083  10.310  1.00  0.94           O  
ATOM   2502  CB  GLU A 162      37.246   6.574  12.271  1.00  0.94           C  
ATOM   2503  CG  GLU A 162      36.854   6.681  13.748  1.00  0.94           C  
ATOM   2504  CD  GLU A 162      35.372   6.495  13.989  1.00  0.94           C  
ATOM   2505  OE1 GLU A 162      34.654   6.332  13.034  1.00  0.94           O  
ATOM   2506  OE2 GLU A 162      34.963   6.515  15.129  1.00  0.94           O  
ATOM   2507  H   GLU A 162      38.484   8.794  12.456  1.00  0.94           H  
ATOM   2508  HA  GLU A 162      39.274   6.046  12.682  1.00  0.94           H  
ATOM   2509 1HB  GLU A 162      36.707   7.349  11.719  1.00  0.94           H  
ATOM   2510 2HB  GLU A 162      36.902   5.610  11.895  1.00  0.94           H  
ATOM   2511 1HG  GLU A 162      37.402   5.928  14.314  1.00  0.94           H  
ATOM   2512 2HG  GLU A 162      37.158   7.663  14.114  1.00  0.94           H  
ATOM   2513  N   ASP A 163      39.172   7.242   9.651  1.00  0.93           N  
ATOM   2514  CA  ASP A 163      39.490   6.940   8.264  1.00  0.93           C  
ATOM   2515  C   ASP A 163      40.978   7.079   8.039  1.00  0.93           C  
ATOM   2516  O   ASP A 163      41.593   6.274   7.336  1.00  0.93           O  
ATOM   2517  CB  ASP A 163      38.787   7.885   7.312  1.00  0.93           C  
ATOM   2518  CG  ASP A 163      37.370   7.765   7.349  1.00  0.93           C  
ATOM   2519  OD1 ASP A 163      36.897   6.662   7.239  1.00  0.93           O  
ATOM   2520  OD2 ASP A 163      36.707   8.761   7.445  1.00  0.93           O  
ATOM   2521  H   ASP A 163      39.081   8.214   9.929  1.00  0.93           H  
ATOM   2522  HA  ASP A 163      39.191   5.914   8.042  1.00  0.93           H  
ATOM   2523 1HB  ASP A 163      39.035   8.890   7.591  1.00  0.93           H  
ATOM   2524 2HB  ASP A 163      39.140   7.723   6.316  1.00  0.93           H  
ATOM   2525  N   ARG A 164      41.580   8.065   8.704  1.00  0.91           N  
ATOM   2526  CA  ARG A 164      43.007   8.326   8.548  1.00  0.91           C  
ATOM   2527  C   ARG A 164      43.826   7.108   8.965  1.00  0.91           C  
ATOM   2528  O   ARG A 164      44.880   6.826   8.394  1.00  0.91           O  
ATOM   2529  CB  ARG A 164      43.419   9.520   9.388  1.00  0.91           C  
ATOM   2530  CG  ARG A 164      42.907  10.873   8.894  1.00  0.91           C  
ATOM   2531  CD  ARG A 164      43.303  11.982   9.791  1.00  0.91           C  
ATOM   2532  NE  ARG A 164      42.785  13.271   9.344  1.00  0.91           N  
ATOM   2533  CZ  ARG A 164      43.419  14.099   8.486  1.00  0.91           C  
ATOM   2534  NH1 ARG A 164      44.597  13.766   8.000  1.00  0.91           N  
ATOM   2535  NH2 ARG A 164      42.865  15.250   8.133  1.00  0.91           N  
ATOM   2536  H   ARG A 164      41.014   8.681   9.291  1.00  0.91           H  
ATOM   2537  HA  ARG A 164      43.208   8.544   7.500  1.00  0.91           H  
ATOM   2538 1HB  ARG A 164      43.068   9.373  10.398  1.00  0.91           H  
ATOM   2539 2HB  ARG A 164      44.505   9.572   9.430  1.00  0.91           H  
ATOM   2540 1HG  ARG A 164      43.274  11.076   7.888  1.00  0.91           H  
ATOM   2541 2HG  ARG A 164      41.828  10.843   8.890  1.00  0.91           H  
ATOM   2542 1HD  ARG A 164      42.908  11.795  10.786  1.00  0.91           H  
ATOM   2543 2HD  ARG A 164      44.387  12.046   9.836  1.00  0.91           H  
ATOM   2544  HE  ARG A 164      41.843  13.537   9.665  1.00  0.91           H  
ATOM   2545 1HH1 ARG A 164      45.023  12.891   8.269  1.00  0.91           H  
ATOM   2546 2HH1 ARG A 164      45.076  14.385   7.361  1.00  0.91           H  
ATOM   2547 1HH2 ARG A 164      41.978  15.530   8.522  1.00  0.91           H  
ATOM   2548 2HH2 ARG A 164      43.347  15.864   7.493  1.00  0.91           H  
ATOM   2549  N   LEU A 165      43.323   6.392   9.968  1.00  0.88           N  
ATOM   2550  CA  LEU A 165      43.958   5.205  10.508  1.00  0.88           C  
ATOM   2551  C   LEU A 165      43.269   3.898  10.090  1.00  0.88           C  
ATOM   2552  O   LEU A 165      43.486   2.860  10.723  1.00  0.88           O  
ATOM   2553  CB  LEU A 165      43.961   5.319  12.025  1.00  0.88           C  
ATOM   2554  CG  LEU A 165      44.712   6.544  12.558  1.00  0.88           C  
ATOM   2555  CD1 LEU A 165      44.568   6.605  14.059  1.00  0.88           C  
ATOM   2556  CD2 LEU A 165      46.172   6.462  12.132  1.00  0.88           C  
ATOM   2557  H   LEU A 165      42.466   6.713  10.420  1.00  0.88           H  
ATOM   2558  HA  LEU A 165      44.985   5.176  10.149  1.00  0.88           H  
ATOM   2559 1HB  LEU A 165      42.926   5.385  12.367  1.00  0.88           H  
ATOM   2560 2HB  LEU A 165      44.414   4.425  12.447  1.00  0.88           H  
ATOM   2561  HG  LEU A 165      44.264   7.450  12.146  1.00  0.88           H  
ATOM   2562 1HD1 LEU A 165      45.088   7.484  14.440  1.00  0.88           H  
ATOM   2563 2HD1 LEU A 165      43.508   6.670  14.314  1.00  0.88           H  
ATOM   2564 3HD1 LEU A 165      44.997   5.709  14.503  1.00  0.88           H  
ATOM   2565 1HD2 LEU A 165      46.709   7.337  12.500  1.00  0.88           H  
ATOM   2566 2HD2 LEU A 165      46.623   5.560  12.544  1.00  0.88           H  
ATOM   2567 3HD2 LEU A 165      46.230   6.433  11.042  1.00  0.88           H  
ATOM   2568  N   GLY A 166      42.414   3.937   9.061  1.00  0.87           N  
ATOM   2569  CA  GLY A 166      41.688   2.732   8.662  1.00  0.87           C  
ATOM   2570  C   GLY A 166      42.570   1.807   7.836  1.00  0.87           C  
ATOM   2571  O   GLY A 166      43.715   2.139   7.524  1.00  0.87           O  
ATOM   2572  H   GLY A 166      42.260   4.801   8.543  1.00  0.87           H  
ATOM   2573 1HA  GLY A 166      41.330   2.207   9.547  1.00  0.87           H  
ATOM   2574 2HA  GLY A 166      40.808   3.017   8.084  1.00  0.87           H  
ATOM   2575  N   LYS A 167      42.039   0.650   7.455  1.00  0.86           N  
ATOM   2576  CA  LYS A 167      42.831  -0.322   6.701  1.00  0.86           C  
ATOM   2577  C   LYS A 167      42.227  -0.658   5.350  1.00  0.86           C  
ATOM   2578  O   LYS A 167      41.035  -0.479   5.141  1.00  0.86           O  
ATOM   2579  CB  LYS A 167      42.976  -1.607   7.508  1.00  0.86           C  
ATOM   2580  CG  LYS A 167      43.748  -1.483   8.802  1.00  0.86           C  
ATOM   2581  CD  LYS A 167      43.846  -2.836   9.498  1.00  0.86           C  
ATOM   2582  CE  LYS A 167      44.607  -2.736  10.817  1.00  0.86           C  
ATOM   2583  NZ  LYS A 167      44.683  -4.053  11.515  1.00  0.86           N  
ATOM   2584  H   LYS A 167      41.084   0.416   7.740  1.00  0.86           H  
ATOM   2585  HA  LYS A 167      43.821   0.096   6.524  1.00  0.86           H  
ATOM   2586 1HB  LYS A 167      41.984  -1.989   7.750  1.00  0.86           H  
ATOM   2587 2HB  LYS A 167      43.463  -2.362   6.895  1.00  0.86           H  
ATOM   2588 1HG  LYS A 167      44.751  -1.106   8.594  1.00  0.86           H  
ATOM   2589 2HG  LYS A 167      43.244  -0.777   9.461  1.00  0.86           H  
ATOM   2590 1HD  LYS A 167      42.840  -3.219   9.690  1.00  0.86           H  
ATOM   2591 2HD  LYS A 167      44.360  -3.542   8.844  1.00  0.86           H  
ATOM   2592 1HE  LYS A 167      45.617  -2.379  10.621  1.00  0.86           H  
ATOM   2593 2HE  LYS A 167      44.100  -2.020  11.466  1.00  0.86           H  
ATOM   2594 1HZ  LYS A 167      45.188  -3.951  12.384  1.00  0.86           H  
ATOM   2595 2HZ  LYS A 167      43.747  -4.382  11.707  1.00  0.86           H  
ATOM   2596 3HZ  LYS A 167      45.158  -4.722  10.927  1.00  0.86           H  
ATOM   2597  N   SER A 168      43.030  -1.158   4.423  1.00  0.88           N  
ATOM   2598  CA  SER A 168      42.440  -1.631   3.180  1.00  0.88           C  
ATOM   2599  C   SER A 168      41.410  -2.671   3.608  1.00  0.88           C  
ATOM   2600  O   SER A 168      41.675  -3.406   4.566  1.00  0.88           O  
ATOM   2601  CB  SER A 168      43.518  -2.203   2.278  1.00  0.88           C  
ATOM   2602  OG  SER A 168      44.387  -1.187   1.841  1.00  0.88           O  
ATOM   2603  H   SER A 168      44.023  -1.248   4.594  1.00  0.88           H  
ATOM   2604  HA  SER A 168      41.949  -0.794   2.682  1.00  0.88           H  
ATOM   2605 1HB  SER A 168      44.086  -2.950   2.835  1.00  0.88           H  
ATOM   2606 2HB  SER A 168      43.086  -2.707   1.423  1.00  0.88           H  
ATOM   2607  HG  SER A 168      45.100  -1.632   1.365  1.00  0.88           H  
ATOM   2608  N   PRO A 169      40.273  -2.823   2.903  1.00  0.91           N  
ATOM   2609  CA  PRO A 169      39.187  -3.703   3.297  1.00  0.91           C  
ATOM   2610  C   PRO A 169      39.626  -5.149   3.399  1.00  0.91           C  
ATOM   2611  O   PRO A 169      39.068  -5.917   4.181  1.00  0.91           O  
ATOM   2612  CB  PRO A 169      38.185  -3.529   2.143  1.00  0.91           C  
ATOM   2613  CG  PRO A 169      39.015  -3.023   0.976  1.00  0.91           C  
ATOM   2614  CD  PRO A 169      40.088  -2.155   1.608  1.00  0.91           C  
ATOM   2615  HA  PRO A 169      38.758  -3.350   4.243  1.00  0.91           H  
ATOM   2616 1HB  PRO A 169      37.694  -4.492   1.922  1.00  0.91           H  
ATOM   2617 2HB  PRO A 169      37.396  -2.832   2.441  1.00  0.91           H  
ATOM   2618 1HG  PRO A 169      39.434  -3.887   0.432  1.00  0.91           H  
ATOM   2619 2HG  PRO A 169      38.385  -2.495   0.254  1.00  0.91           H  
ATOM   2620 1HD  PRO A 169      40.976  -2.190   0.984  1.00  0.91           H  
ATOM   2621 2HD  PRO A 169      39.733  -1.127   1.758  1.00  0.91           H  
ATOM   2622  N   ALA A 170      40.675  -5.519   2.664  1.00  0.96           N  
ATOM   2623  CA  ALA A 170      41.173  -6.881   2.734  1.00  0.96           C  
ATOM   2624  C   ALA A 170      41.712  -7.183   4.120  1.00  0.96           C  
ATOM   2625  O   ALA A 170      41.537  -8.280   4.654  1.00  0.96           O  
ATOM   2626  CB  ALA A 170      42.267  -7.091   1.706  1.00  0.96           C  
ATOM   2627  H   ALA A 170      41.111  -4.864   2.035  1.00  0.96           H  
ATOM   2628  HA  ALA A 170      40.349  -7.559   2.532  1.00  0.96           H  
ATOM   2629 1HB  ALA A 170      42.620  -8.121   1.761  1.00  0.96           H  
ATOM   2630 2HB  ALA A 170      41.870  -6.891   0.711  1.00  0.96           H  
ATOM   2631 3HB  ALA A 170      43.093  -6.414   1.914  1.00  0.96           H  
ATOM   2632  N   LYS A 171      42.382  -6.202   4.712  1.00  1.05           N  
ATOM   2633  CA  LYS A 171      43.005  -6.423   5.995  1.00  1.05           C  
ATOM   2634  C   LYS A 171      41.997  -6.191   7.086  1.00  1.05           C  
ATOM   2635  O   LYS A 171      42.049  -6.816   8.145  1.00  1.05           O  
ATOM   2636  CB  LYS A 171      44.231  -5.542   6.158  1.00  1.05           C  
ATOM   2637  CG  LYS A 171      45.390  -5.927   5.236  1.00  1.05           C  
ATOM   2638  CD  LYS A 171      46.609  -5.038   5.465  1.00  1.05           C  
ATOM   2639  CE  LYS A 171      47.769  -5.437   4.556  1.00  1.05           C  
ATOM   2640  NZ  LYS A 171      48.966  -4.571   4.764  1.00  1.05           N  
ATOM   2641  H   LYS A 171      42.430  -5.280   4.288  1.00  1.05           H  
ATOM   2642  HA  LYS A 171      43.324  -7.459   6.052  1.00  1.05           H  
ATOM   2643 1HB  LYS A 171      43.958  -4.510   5.936  1.00  1.05           H  
ATOM   2644 2HB  LYS A 171      44.579  -5.580   7.188  1.00  1.05           H  
ATOM   2645 1HG  LYS A 171      45.664  -6.967   5.414  1.00  1.05           H  
ATOM   2646 2HG  LYS A 171      45.067  -5.829   4.199  1.00  1.05           H  
ATOM   2647 1HD  LYS A 171      46.340  -3.999   5.266  1.00  1.05           H  
ATOM   2648 2HD  LYS A 171      46.930  -5.119   6.504  1.00  1.05           H  
ATOM   2649 1HE  LYS A 171      48.042  -6.471   4.761  1.00  1.05           H  
ATOM   2650 2HE  LYS A 171      47.451  -5.356   3.516  1.00  1.05           H  
ATOM   2651 1HZ  LYS A 171      49.708  -4.868   4.146  1.00  1.05           H  
ATOM   2652 2HZ  LYS A 171      48.729  -3.610   4.565  1.00  1.05           H  
ATOM   2653 3HZ  LYS A 171      49.275  -4.649   5.722  1.00  1.05           H  
ATOM   2654  N   ALA A 172      41.047  -5.298   6.827  1.00  1.18           N  
ATOM   2655  CA  ALA A 172      40.022  -5.058   7.819  1.00  1.18           C  
ATOM   2656  C   ALA A 172      39.220  -6.353   8.033  1.00  1.18           C  
ATOM   2657  O   ALA A 172      38.966  -6.757   9.167  1.00  1.18           O  
ATOM   2658  CB  ALA A 172      39.131  -3.910   7.388  1.00  1.18           C  
ATOM   2659  H   ALA A 172      41.059  -4.781   5.948  1.00  1.18           H  
ATOM   2660  HA  ALA A 172      40.510  -4.793   8.757  1.00  1.18           H  
ATOM   2661 1HB  ALA A 172      38.405  -3.734   8.162  1.00  1.18           H  
ATOM   2662 2HB  ALA A 172      39.732  -3.007   7.244  1.00  1.18           H  
ATOM   2663 3HB  ALA A 172      38.634  -4.166   6.459  1.00  1.18           H  
ATOM   2664  N   GLU A 173      38.931  -7.064   6.931  1.00  1.40           N  
ATOM   2665  CA  GLU A 173      38.185  -8.327   6.943  1.00  1.40           C  
ATOM   2666  C   GLU A 173      38.944  -9.451   7.639  1.00  1.40           C  
ATOM   2667  O   GLU A 173      38.344 -10.285   8.314  1.00  1.40           O  
ATOM   2668  CB  GLU A 173      37.792  -8.711   5.515  1.00  1.40           C  
ATOM   2669  CG  GLU A 173      37.071 -10.059   5.329  1.00  1.40           C  
ATOM   2670  CD  GLU A 173      35.771 -10.237   6.096  1.00  1.40           C  
ATOM   2671  OE1 GLU A 173      35.440  -9.421   6.911  1.00  1.40           O  
ATOM   2672  OE2 GLU A 173      35.068 -11.178   5.785  1.00  1.40           O  
ATOM   2673  H   GLU A 173      39.181  -6.680   6.020  1.00  1.40           H  
ATOM   2674  HA  GLU A 173      37.263  -8.161   7.499  1.00  1.40           H  
ATOM   2675 1HB  GLU A 173      37.142  -7.936   5.102  1.00  1.40           H  
ATOM   2676 2HB  GLU A 173      38.692  -8.734   4.895  1.00  1.40           H  
ATOM   2677 1HG  GLU A 173      36.850 -10.152   4.267  1.00  1.40           H  
ATOM   2678 2HG  GLU A 173      37.758 -10.859   5.598  1.00  1.40           H  
ATOM   2679  N   ARG A 174      40.266  -9.467   7.510  1.00  1.73           N  
ATOM   2680  CA  ARG A 174      41.080 -10.480   8.174  1.00  1.73           C  
ATOM   2681  C   ARG A 174      41.015 -10.422   9.715  1.00  1.73           C  
ATOM   2682  O   ARG A 174      41.418 -11.380  10.375  1.00  1.73           O  
ATOM   2683  CB  ARG A 174      42.528 -10.380   7.723  1.00  1.73           C  
ATOM   2684  CG  ARG A 174      42.768 -10.840   6.294  1.00  1.73           C  
ATOM   2685  CD  ARG A 174      44.163 -10.592   5.840  1.00  1.73           C  
ATOM   2686  NE  ARG A 174      44.350 -10.967   4.446  1.00  1.73           N  
ATOM   2687  CZ  ARG A 174      45.449 -10.692   3.716  1.00  1.73           C  
ATOM   2688  NH1 ARG A 174      46.458 -10.046   4.259  1.00  1.73           N  
ATOM   2689  NH2 ARG A 174      45.513 -11.072   2.451  1.00  1.73           N  
ATOM   2690  H   ARG A 174      40.719  -8.786   6.898  1.00  1.73           H  
ATOM   2691  HA  ARG A 174      40.707 -11.454   7.861  1.00  1.73           H  
ATOM   2692 1HB  ARG A 174      42.858  -9.346   7.800  1.00  1.73           H  
ATOM   2693 2HB  ARG A 174      43.158 -10.977   8.379  1.00  1.73           H  
ATOM   2694 1HG  ARG A 174      42.597 -11.913   6.246  1.00  1.73           H  
ATOM   2695 2HG  ARG A 174      42.079 -10.353   5.629  1.00  1.73           H  
ATOM   2696 1HD  ARG A 174      44.399  -9.537   5.942  1.00  1.73           H  
ATOM   2697 2HD  ARG A 174      44.851 -11.177   6.447  1.00  1.73           H  
ATOM   2698  HE  ARG A 174      43.595 -11.464   3.990  1.00  1.73           H  
ATOM   2699 1HH1 ARG A 174      46.407  -9.757   5.225  1.00  1.73           H  
ATOM   2700 2HH1 ARG A 174      47.281  -9.843   3.711  1.00  1.73           H  
ATOM   2701 1HH2 ARG A 174      44.737 -11.567   2.033  1.00  1.73           H  
ATOM   2702 2HH2 ARG A 174      46.336 -10.868   1.903  1.00  1.73           H  
ATOM   2703  N   GLN A 175      40.564  -9.299  10.295  1.00  2.19           N  
ATOM   2704  CA  GLN A 175      40.487  -9.161  11.750  1.00  2.19           C  
ATOM   2705  C   GLN A 175      39.600 -10.242  12.406  1.00  2.19           C  
ATOM   2706  O   GLN A 175      38.427 -10.358  12.047  1.00  2.19           O  
ATOM   2707  CB  GLN A 175      39.865  -7.807  12.102  1.00  2.19           C  
ATOM   2708  CG  GLN A 175      39.581  -7.593  13.598  1.00  2.19           C  
ATOM   2709  CD  GLN A 175      40.765  -7.375  14.477  1.00  2.19           C  
ATOM   2710  OE1 GLN A 175      41.540  -6.434  14.242  1.00  2.19           O  
ATOM   2711  NE2 GLN A 175      40.916  -8.202  15.502  1.00  2.19           N  
ATOM   2712  H   GLN A 175      40.219  -8.524   9.725  1.00  2.19           H  
ATOM   2713  HA  GLN A 175      41.499  -9.191  12.128  1.00  2.19           H  
ATOM   2714 1HB  GLN A 175      40.521  -7.008  11.757  1.00  2.19           H  
ATOM   2715 2HB  GLN A 175      38.930  -7.702  11.562  1.00  2.19           H  
ATOM   2716 1HG  GLN A 175      38.946  -6.727  13.696  1.00  2.19           H  
ATOM   2717 2HG  GLN A 175      39.054  -8.474  13.976  1.00  2.19           H  
ATOM   2718 1HE2 GLN A 175      41.687  -8.105  16.127  1.00  2.19           H  
ATOM   2719 2HE2 GLN A 175      40.235  -8.975  15.643  1.00  2.19           H  
ATOM   2720  N   PRO A 176      40.113 -11.021  13.383  1.00  2.76           N  
ATOM   2721  CA  PRO A 176      39.374 -12.026  14.121  1.00  2.76           C  
ATOM   2722  C   PRO A 176      38.646 -11.437  15.329  1.00  2.76           C  
ATOM   2723  O   PRO A 176      37.730 -12.066  15.860  1.00  2.76           O  
ATOM   2724  OXT PRO A 176      39.052 -10.398  15.860  1.00  2.76           O  
ATOM   2725  CB  PRO A 176      40.478 -12.998  14.551  1.00  2.76           C  
ATOM   2726  CG  PRO A 176      41.720 -12.136  14.697  1.00  2.76           C  
ATOM   2727  CD  PRO A 176      41.579 -11.042  13.648  1.00  2.76           C  
ATOM   2728  HA  PRO A 176      38.663 -12.517  13.441  1.00  2.76           H  
ATOM   2729 1HB  PRO A 176      40.193 -13.498  15.489  1.00  2.76           H  
ATOM   2730 2HB  PRO A 176      40.597 -13.787  13.792  1.00  2.76           H  
ATOM   2731 1HG  PRO A 176      41.784 -11.736  15.720  1.00  2.76           H  
ATOM   2732 2HG  PRO A 176      42.622 -12.748  14.543  1.00  2.76           H  
ATOM   2733 1HD  PRO A 176      41.946 -10.111  14.058  1.00  2.76           H  
ATOM   2734 2HD  PRO A 176      42.130 -11.339  12.745  1.00  2.76           H  
TER    2735
ENDMDL

REMARK ID 642431 MODEL 3 1wlt-n05
PFRMAT TS
TARGET 1wlt-n05
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   VAL A   1       1.000   0.787  -2.607  1.00  2.10           N  
ATOM      2  CA  VAL A   1       1.370   0.760  -1.194  1.00  2.10           C  
ATOM      3  C   VAL A   1       2.228   2.001  -0.869  1.00  2.10           C  
ATOM      4  O   VAL A   1       3.169   2.284  -1.605  1.00  2.10           O  
ATOM      5  CB  VAL A   1       2.157  -0.537  -0.891  1.00  2.10           C  
ATOM      6  CG1 VAL A   1       2.619  -0.588   0.557  1.00  2.10           C  
ATOM      7  CG2 VAL A   1       1.279  -1.735  -1.197  1.00  2.10           C  
ATOM      8 1H   VAL A   1       0.168   0.232  -2.749  1.00  2.10           H  
ATOM      9 2H   VAL A   1       0.821   1.739  -2.895  1.00  2.10           H  
ATOM     10 3H   VAL A   1       1.755   0.406  -3.160  1.00  2.10           H  
ATOM     11  HA  VAL A   1       0.449   0.745  -0.625  1.00  2.10           H  
ATOM     12  HB  VAL A   1       3.051  -0.560  -1.517  1.00  2.10           H  
ATOM     13 1HG1 VAL A   1       3.187  -1.503   0.724  1.00  2.10           H  
ATOM     14 2HG1 VAL A   1       3.238   0.246   0.758  1.00  2.10           H  
ATOM     15 3HG1 VAL A   1       1.764  -0.577   1.220  1.00  2.10           H  
ATOM     16 1HG2 VAL A   1       1.836  -2.652  -1.006  1.00  2.10           H  
ATOM     17 2HG2 VAL A   1       0.394  -1.707  -0.562  1.00  2.10           H  
ATOM     18 3HG2 VAL A   1       0.976  -1.707  -2.244  1.00  2.10           H  
ATOM     19  N   PRO A   2       1.922   2.773   0.203  1.00  1.69           N  
ATOM     20  CA  PRO A   2       2.627   3.987   0.629  1.00  1.69           C  
ATOM     21  C   PRO A   2       4.079   3.809   1.105  1.00  1.69           C  
ATOM     22  O   PRO A   2       4.796   4.807   1.227  1.00  1.69           O  
ATOM     23  CB  PRO A   2       1.716   4.522   1.738  1.00  1.69           C  
ATOM     24  CG  PRO A   2       0.939   3.325   2.239  1.00  1.69           C  
ATOM     25  CD  PRO A   2       0.738   2.453   1.044  1.00  1.69           C  
ATOM     26  HA  PRO A   2       2.615   4.695  -0.213  1.00  1.69           H  
ATOM     27 1HB  PRO A   2       2.326   4.992   2.523  1.00  1.69           H  
ATOM     28 2HB  PRO A   2       1.062   5.309   1.335  1.00  1.69           H  
ATOM     29 1HG  PRO A   2       1.465   2.813   3.030  1.00  1.69           H  
ATOM     30 2HG  PRO A   2      -0.013   3.664   2.678  1.00  1.69           H  
ATOM     31 1HD  PRO A   2       0.747   1.429   1.406  1.00  1.69           H  
ATOM     32 2HD  PRO A   2      -0.198   2.717   0.528  1.00  1.69           H  
ATOM     33  N   TYR A   3       4.490   2.575   1.423  1.00  1.35           N  
ATOM     34  CA  TYR A   3       5.863   2.315   1.865  1.00  1.35           C  
ATOM     35  C   TYR A   3       6.414   1.111   1.092  1.00  1.35           C  
ATOM     36  O   TYR A   3       5.691   0.148   0.833  1.00  1.35           O  
ATOM     37  CB  TYR A   3       5.893   1.997   3.369  1.00  1.35           C  
ATOM     38  CG  TYR A   3       5.225   3.046   4.215  1.00  1.35           C  
ATOM     39  CD1 TYR A   3       3.880   2.929   4.407  1.00  1.35           C  
ATOM     40  CD2 TYR A   3       5.899   4.108   4.763  1.00  1.35           C  
ATOM     41  CE1 TYR A   3       3.188   3.875   5.119  1.00  1.35           C  
ATOM     42  CE2 TYR A   3       5.197   5.066   5.471  1.00  1.35           C  
ATOM     43  CZ  TYR A   3       3.841   4.945   5.637  1.00  1.35           C  
ATOM     44  OH  TYR A   3       3.130   5.893   6.317  1.00  1.35           O  
ATOM     45  H   TYR A   3       3.859   1.801   1.337  1.00  1.35           H  
ATOM     46  HA  TYR A   3       6.492   3.175   1.642  1.00  1.35           H  
ATOM     47 1HB  TYR A   3       5.390   1.064   3.540  1.00  1.35           H  
ATOM     48 2HB  TYR A   3       6.922   1.889   3.697  1.00  1.35           H  
ATOM     49  HD1 TYR A   3       3.356   2.078   3.980  1.00  1.35           H  
ATOM     50  HD2 TYR A   3       6.966   4.201   4.635  1.00  1.35           H  
ATOM     51  HE1 TYR A   3       2.108   3.777   5.260  1.00  1.35           H  
ATOM     52  HE2 TYR A   3       5.716   5.913   5.894  1.00  1.35           H  
ATOM     53  HH  TYR A   3       2.164   5.677   6.291  1.00  1.35           H  
ATOM     54  N   LYS A   4       7.696   1.141   0.759  1.00  1.10           N  
ATOM     55  CA  LYS A   4       8.362   0.006   0.128  1.00  1.10           C  
ATOM     56  C   LYS A   4       9.094  -0.805   1.178  1.00  1.10           C  
ATOM     57  O   LYS A   4       9.774  -0.241   2.033  1.00  1.10           O  
ATOM     58  CB  LYS A   4       9.349   0.453  -0.948  1.00  1.10           C  
ATOM     59  CG  LYS A   4      10.064  -0.703  -1.628  1.00  1.10           C  
ATOM     60  CD  LYS A   4      11.066  -0.242  -2.661  1.00  1.10           C  
ATOM     61  CE  LYS A   4      11.795  -1.445  -3.228  1.00  1.10           C  
ATOM     62  NZ  LYS A   4      12.905  -1.064  -4.135  1.00  1.10           N  
ATOM     63  H   LYS A   4       8.247   1.969   0.967  1.00  1.10           H  
ATOM     64  HA  LYS A   4       7.611  -0.636  -0.331  1.00  1.10           H  
ATOM     65 1HB  LYS A   4       8.822   1.025  -1.711  1.00  1.10           H  
ATOM     66 2HB  LYS A   4      10.093   1.105  -0.508  1.00  1.10           H  
ATOM     67 1HG  LYS A   4      10.611  -1.281  -0.879  1.00  1.10           H  
ATOM     68 2HG  LYS A   4       9.335  -1.357  -2.100  1.00  1.10           H  
ATOM     69 1HD  LYS A   4      10.559   0.290  -3.466  1.00  1.10           H  
ATOM     70 2HD  LYS A   4      11.791   0.428  -2.195  1.00  1.10           H  
ATOM     71 1HE  LYS A   4      12.189  -2.021  -2.406  1.00  1.10           H  
ATOM     72 2HE  LYS A   4      11.087  -2.062  -3.779  1.00  1.10           H  
ATOM     73 1HZ  LYS A   4      13.361  -1.906  -4.467  1.00  1.10           H  
ATOM     74 2HZ  LYS A   4      12.552  -0.535  -4.916  1.00  1.10           H  
ATOM     75 3HZ  LYS A   4      13.577  -0.507  -3.619  1.00  1.10           H  
ATOM     76  N   TYR A   5       8.970  -2.125   1.129  1.00  0.93           N  
ATOM     77  CA  TYR A   5       9.664  -2.935   2.119  1.00  0.93           C  
ATOM     78  C   TYR A   5      10.613  -3.908   1.429  1.00  0.93           C  
ATOM     79  O   TYR A   5      10.261  -4.479   0.391  1.00  0.93           O  
ATOM     80  CB  TYR A   5       8.641  -3.745   2.910  1.00  0.93           C  
ATOM     81  CG  TYR A   5       7.569  -2.922   3.585  1.00  0.93           C  
ATOM     82  CD1 TYR A   5       6.460  -2.534   2.845  1.00  0.93           C  
ATOM     83  CD2 TYR A   5       7.653  -2.587   4.903  1.00  0.93           C  
ATOM     84  CE1 TYR A   5       5.457  -1.811   3.432  1.00  0.93           C  
ATOM     85  CE2 TYR A   5       6.639  -1.854   5.491  1.00  0.93           C  
ATOM     86  CZ  TYR A   5       5.554  -1.476   4.760  1.00  0.93           C  
ATOM     87  OH  TYR A   5       4.562  -0.769   5.350  1.00  0.93           O  
ATOM     88  H   TYR A   5       8.398  -2.562   0.420  1.00  0.93           H  
ATOM     89  HA  TYR A   5      10.232  -2.292   2.778  1.00  0.93           H  
ATOM     90 1HB  TYR A   5       8.153  -4.457   2.244  1.00  0.93           H  
ATOM     91 2HB  TYR A   5       9.158  -4.320   3.673  1.00  0.93           H  
ATOM     92  HD1 TYR A   5       6.385  -2.805   1.791  1.00  0.93           H  
ATOM     93  HD2 TYR A   5       8.508  -2.902   5.482  1.00  0.93           H  
ATOM     94  HE1 TYR A   5       4.589  -1.507   2.848  1.00  0.93           H  
ATOM     95  HE2 TYR A   5       6.693  -1.584   6.534  1.00  0.93           H  
ATOM     96  HH  TYR A   5       4.809  -0.603   6.259  1.00  0.93           H  
ATOM     97  N   GLU A   6      11.781  -4.146   2.031  1.00  0.84           N  
ATOM     98  CA  GLU A   6      12.704  -5.150   1.501  1.00  0.84           C  
ATOM     99  C   GLU A   6      13.213  -6.071   2.604  1.00  0.84           C  
ATOM    100  O   GLU A   6      13.565  -5.637   3.704  1.00  0.84           O  
ATOM    101  CB  GLU A   6      13.907  -4.511   0.785  1.00  0.84           C  
ATOM    102  CG  GLU A   6      13.578  -3.649  -0.445  1.00  0.84           C  
ATOM    103  CD  GLU A   6      14.823  -3.123  -1.204  1.00  0.84           C  
ATOM    104  OE1 GLU A   6      15.941  -3.424  -0.809  1.00  0.84           O  
ATOM    105  OE2 GLU A   6      14.640  -2.418  -2.179  1.00  0.84           O  
ATOM    106  H   GLU A   6      12.017  -3.599   2.859  1.00  0.84           H  
ATOM    107  HA  GLU A   6      12.168  -5.765   0.777  1.00  0.84           H  
ATOM    108 1HB  GLU A   6      14.426  -3.893   1.486  1.00  0.84           H  
ATOM    109 2HB  GLU A   6      14.596  -5.294   0.471  1.00  0.84           H  
ATOM    110 1HG  GLU A   6      12.965  -4.234  -1.130  1.00  0.84           H  
ATOM    111 2HG  GLU A   6      12.985  -2.795  -0.114  1.00  0.84           H  
ATOM    112  N   ASP A   7      13.275  -7.358   2.288  1.00  0.80           N  
ATOM    113  CA  ASP A   7      13.743  -8.384   3.216  1.00  0.80           C  
ATOM    114  C   ASP A   7      15.262  -8.544   3.153  1.00  0.80           C  
ATOM    115  O   ASP A   7      15.817  -8.950   2.129  1.00  0.80           O  
ATOM    116  CB  ASP A   7      13.007  -9.701   2.951  1.00  0.80           C  
ATOM    117  CG  ASP A   7      13.280 -10.882   3.944  1.00  0.80           C  
ATOM    118  OD1 ASP A   7      14.252 -10.897   4.688  1.00  0.80           O  
ATOM    119  OD2 ASP A   7      12.464 -11.779   3.932  1.00  0.80           O  
ATOM    120  H   ASP A   7      12.978  -7.641   1.364  1.00  0.80           H  
ATOM    121  HA  ASP A   7      13.493  -8.065   4.231  1.00  0.80           H  
ATOM    122 1HB  ASP A   7      11.935  -9.508   2.954  1.00  0.80           H  
ATOM    123 2HB  ASP A   7      13.264 -10.047   1.949  1.00  0.80           H  
ATOM    124  N   LEU A   8      15.918  -8.167   4.237  1.00  0.80           N  
ATOM    125  CA  LEU A   8      17.366  -8.180   4.410  1.00  0.80           C  
ATOM    126  C   LEU A   8      17.917  -9.537   4.749  1.00  0.80           C  
ATOM    127  O   LEU A   8      19.134  -9.730   4.834  1.00  0.80           O  
ATOM    128  CB  LEU A   8      17.718  -7.302   5.584  1.00  0.80           C  
ATOM    129  CG  LEU A   8      17.518  -5.864   5.437  1.00  0.80           C  
ATOM    130  CD1 LEU A   8      17.619  -5.181   6.806  1.00  0.80           C  
ATOM    131  CD2 LEU A   8      18.644  -5.380   4.523  1.00  0.80           C  
ATOM    132  H   LEU A   8      15.361  -7.876   5.046  1.00  0.80           H  
ATOM    133  HA  LEU A   8      17.829  -7.821   3.490  1.00  0.80           H  
ATOM    134 1HB  LEU A   8      17.133  -7.631   6.428  1.00  0.80           H  
ATOM    135 2HB  LEU A   8      18.752  -7.472   5.804  1.00  0.80           H  
ATOM    136  HG  LEU A   8      16.537  -5.650   5.007  1.00  0.80           H  
ATOM    137 1HD1 LEU A   8      17.496  -4.112   6.692  1.00  0.80           H  
ATOM    138 2HD1 LEU A   8      16.831  -5.560   7.447  1.00  0.80           H  
ATOM    139 3HD1 LEU A   8      18.574  -5.388   7.256  1.00  0.80           H  
ATOM    140 1HD2 LEU A   8      18.599  -4.327   4.377  1.00  0.80           H  
ATOM    141 2HD2 LEU A   8      19.602  -5.626   4.983  1.00  0.80           H  
ATOM    142 3HD2 LEU A   8      18.567  -5.883   3.560  1.00  0.80           H  
ATOM    143  N   GLY A   9      17.021 -10.473   4.988  1.00  0.80           N  
ATOM    144  CA  GLY A   9      17.402 -11.766   5.469  1.00  0.80           C  
ATOM    145  C   GLY A   9      17.188 -11.757   6.969  1.00  0.80           C  
ATOM    146  O   GLY A   9      17.147 -10.709   7.617  1.00  0.80           O  
ATOM    147  H   GLY A   9      16.019 -10.298   4.846  1.00  0.80           H  
ATOM    148 1HA  GLY A   9      16.780 -12.529   4.998  1.00  0.80           H  
ATOM    149 2HA  GLY A   9      18.444 -11.974   5.230  1.00  0.80           H  
ATOM    150  N   LEU A  10      16.979 -12.935   7.514  1.00  0.80           N  
ATOM    151  CA  LEU A  10      16.754 -13.151   8.938  1.00  0.80           C  
ATOM    152  C   LEU A  10      15.454 -12.500   9.426  1.00  0.80           C  
ATOM    153  O   LEU A  10      15.265 -12.330  10.618  1.00  0.80           O  
ATOM    154  CB  LEU A  10      17.881 -12.524   9.783  1.00  0.80           C  
ATOM    155  CG  LEU A  10      19.306 -12.735   9.307  1.00  0.80           C  
ATOM    156  CD1 LEU A  10      20.235 -12.181  10.347  1.00  0.80           C  
ATOM    157  CD2 LEU A  10      19.540 -14.151   9.002  1.00  0.80           C  
ATOM    158  H   LEU A  10      17.007 -13.744   6.910  1.00  0.80           H  
ATOM    159  HA  LEU A  10      16.705 -14.222   9.125  1.00  0.80           H  
ATOM    160 1HB  LEU A  10      17.710 -11.459   9.888  1.00  0.80           H  
ATOM    161 2HB  LEU A  10      17.834 -12.967  10.774  1.00  0.80           H  
ATOM    162  HG  LEU A  10      19.477 -12.154   8.407  1.00  0.80           H  
ATOM    163 1HD1 LEU A  10      21.243 -12.295   9.993  1.00  0.80           H  
ATOM    164 2HD1 LEU A  10      20.027 -11.128  10.516  1.00  0.80           H  
ATOM    165 3HD1 LEU A  10      20.108 -12.725  11.283  1.00  0.80           H  
ATOM    166 1HD2 LEU A  10      20.555 -14.288   8.646  1.00  0.80           H  
ATOM    167 2HD2 LEU A  10      19.390 -14.716   9.886  1.00  0.80           H  
ATOM    168 3HD2 LEU A  10      18.844 -14.481   8.233  1.00  0.80           H  
ATOM    169  N   GLY A  11      14.555 -12.118   8.528  1.00  0.80           N  
ATOM    170  CA  GLY A  11      13.313 -11.481   8.949  1.00  0.80           C  
ATOM    171  C   GLY A  11      13.479  -9.973   9.214  1.00  0.80           C  
ATOM    172  O   GLY A  11      12.525  -9.306   9.619  1.00  0.80           O  
ATOM    173  H   GLY A  11      14.729 -12.261   7.542  1.00  0.80           H  
ATOM    174 1HA  GLY A  11      12.561 -11.626   8.172  1.00  0.80           H  
ATOM    175 2HA  GLY A  11      12.939 -11.967   9.848  1.00  0.80           H  
ATOM    176  N   LEU A  12      14.691  -9.443   9.003  1.00  0.79           N  
ATOM    177  CA  LEU A  12      14.967  -8.024   9.223  1.00  0.79           C  
ATOM    178  C   LEU A  12      14.461  -7.270   7.995  1.00  0.79           C  
ATOM    179  O   LEU A  12      14.589  -7.761   6.869  1.00  0.79           O  
ATOM    180  CB  LEU A  12      16.472  -7.837   9.471  1.00  0.79           C  
ATOM    181  CG  LEU A  12      17.008  -8.485  10.723  1.00  0.79           C  
ATOM    182  CD1 LEU A  12      18.488  -8.473  10.706  1.00  0.79           C  
ATOM    183  CD2 LEU A  12      16.525  -7.693  11.857  1.00  0.79           C  
ATOM    184  H   LEU A  12      15.452 -10.031   8.659  1.00  0.79           H  
ATOM    185  HA  LEU A  12      14.416  -7.676  10.098  1.00  0.79           H  
ATOM    186 1HB  LEU A  12      17.018  -8.262   8.633  1.00  0.79           H  
ATOM    187 2HB  LEU A  12      16.685  -6.772   9.526  1.00  0.79           H  
ATOM    188  HG  LEU A  12      16.652  -9.515  10.802  1.00  0.79           H  
ATOM    189 1HD1 LEU A  12      18.878  -8.918  11.620  1.00  0.79           H  
ATOM    190 2HD1 LEU A  12      18.820  -9.049   9.851  1.00  0.79           H  
ATOM    191 3HD1 LEU A  12      18.830  -7.451  10.617  1.00  0.79           H  
ATOM    192 1HD2 LEU A  12      16.872  -8.109  12.790  1.00  0.79           H  
ATOM    193 2HD2 LEU A  12      16.880  -6.673  11.757  1.00  0.79           H  
ATOM    194 3HD2 LEU A  12      15.462  -7.707  11.809  1.00  0.79           H  
ATOM    195  N   VAL A  13      13.847  -6.104   8.207  1.00  0.79           N  
ATOM    196  CA  VAL A  13      13.252  -5.390   7.069  1.00  0.79           C  
ATOM    197  C   VAL A  13      13.626  -3.923   6.902  1.00  0.79           C  
ATOM    198  O   VAL A  13      13.633  -3.141   7.854  1.00  0.79           O  
ATOM    199  CB  VAL A  13      11.701  -5.508   7.126  1.00  0.79           C  
ATOM    200  CG1 VAL A  13      11.043  -4.718   5.999  1.00  0.79           C  
ATOM    201  CG2 VAL A  13      11.293  -6.971   7.031  1.00  0.79           C  
ATOM    202  H   VAL A  13      13.791  -5.729   9.157  1.00  0.79           H  
ATOM    203  HA  VAL A  13      13.574  -5.901   6.164  1.00  0.79           H  
ATOM    204  HB  VAL A  13      11.350  -5.097   8.051  1.00  0.79           H  
ATOM    205 1HG1 VAL A  13       9.963  -4.814   6.079  1.00  0.79           H  
ATOM    206 2HG1 VAL A  13      11.309  -3.679   6.085  1.00  0.79           H  
ATOM    207 3HG1 VAL A  13      11.371  -5.099   5.035  1.00  0.79           H  
ATOM    208 1HG2 VAL A  13      10.209  -7.047   7.082  1.00  0.79           H  
ATOM    209 2HG2 VAL A  13      11.646  -7.385   6.083  1.00  0.79           H  
ATOM    210 3HG2 VAL A  13      11.724  -7.532   7.853  1.00  0.79           H  
ATOM    211  N   LYS A  14      13.936  -3.546   5.672  1.00  0.79           N  
ATOM    212  CA  LYS A  14      14.173  -2.152   5.346  1.00  0.79           C  
ATOM    213  C   LYS A  14      12.870  -1.540   4.897  1.00  0.79           C  
ATOM    214  O   LYS A  14      12.176  -2.123   4.062  1.00  0.79           O  
ATOM    215  CB  LYS A  14      15.172  -1.990   4.215  1.00  0.79           C  
ATOM    216  CG  LYS A  14      16.559  -2.354   4.479  1.00  0.79           C  
ATOM    217  CD  LYS A  14      17.432  -1.892   3.320  1.00  0.79           C  
ATOM    218  CE  LYS A  14      17.003  -2.584   2.056  1.00  0.79           C  
ATOM    219  NZ  LYS A  14      17.832  -2.244   0.886  1.00  0.79           N  
ATOM    220  H   LYS A  14      13.937  -4.250   4.930  1.00  0.79           H  
ATOM    221  HA  LYS A  14      14.520  -1.618   6.233  1.00  0.79           H  
ATOM    222 1HB  LYS A  14      14.868  -2.684   3.439  1.00  0.79           H  
ATOM    223 2HB  LYS A  14      15.095  -1.033   3.763  1.00  0.79           H  
ATOM    224 1HG  LYS A  14      16.907  -1.922   5.415  1.00  0.79           H  
ATOM    225 2HG  LYS A  14      16.576  -3.405   4.548  1.00  0.79           H  
ATOM    226 1HD  LYS A  14      17.313  -0.822   3.178  1.00  0.79           H  
ATOM    227 2HD  LYS A  14      18.478  -2.101   3.521  1.00  0.79           H  
ATOM    228 1HE  LYS A  14      17.024  -3.666   2.208  1.00  0.79           H  
ATOM    229 2HE  LYS A  14      15.983  -2.277   1.843  1.00  0.79           H  
ATOM    230 1HZ  LYS A  14      17.420  -2.749   0.088  1.00  0.79           H  
ATOM    231 2HZ  LYS A  14      17.794  -1.256   0.711  1.00  0.79           H  
ATOM    232 3HZ  LYS A  14      18.786  -2.531   1.024  1.00  0.79           H  
ATOM    233  N   ILE A  15      12.527  -0.378   5.427  1.00  0.81           N  
ATOM    234  CA  ILE A  15      11.312   0.304   5.017  1.00  0.81           C  
ATOM    235  C   ILE A  15      11.647   1.669   4.442  1.00  0.81           C  
ATOM    236  O   ILE A  15      12.315   2.489   5.081  1.00  0.81           O  
ATOM    237  CB  ILE A  15      10.318   0.463   6.181  1.00  0.81           C  
ATOM    238  CG1 ILE A  15      10.001  -0.872   6.805  1.00  0.81           C  
ATOM    239  CG2 ILE A  15       9.019   1.133   5.656  1.00  0.81           C  
ATOM    240  CD1 ILE A  15      10.803  -1.198   8.043  1.00  0.81           C  
ATOM    241  H   ILE A  15      13.118   0.044   6.135  1.00  0.81           H  
ATOM    242  HA  ILE A  15      10.824  -0.282   4.241  1.00  0.81           H  
ATOM    243  HB  ILE A  15      10.773   1.054   6.948  1.00  0.81           H  
ATOM    244 1HG1 ILE A  15       8.954  -0.894   7.068  1.00  0.81           H  
ATOM    245 2HG1 ILE A  15      10.194  -1.633   6.070  1.00  0.81           H  
ATOM    246 1HG2 ILE A  15       8.312   1.256   6.475  1.00  0.81           H  
ATOM    247 2HG2 ILE A  15       9.247   2.112   5.231  1.00  0.81           H  
ATOM    248 3HG2 ILE A  15       8.579   0.498   4.883  1.00  0.81           H  
ATOM    249 1HD1 ILE A  15      10.504  -2.181   8.396  1.00  0.81           H  
ATOM    250 2HD1 ILE A  15      11.870  -1.203   7.807  1.00  0.81           H  
ATOM    251 3HD1 ILE A  15      10.613  -0.454   8.817  1.00  0.81           H  
ATOM    252  N   ILE A  16      11.218   1.901   3.212  1.00  0.85           N  
ATOM    253  CA  ILE A  16      11.494   3.156   2.546  1.00  0.85           C  
ATOM    254  C   ILE A  16      10.161   3.826   2.206  1.00  0.85           C  
ATOM    255  O   ILE A  16       9.397   3.285   1.407  1.00  0.85           O  
ATOM    256  CB  ILE A  16      12.279   2.919   1.260  1.00  0.85           C  
ATOM    257  CG1 ILE A  16      13.549   2.127   1.574  1.00  0.85           C  
ATOM    258  CG2 ILE A  16      12.615   4.261   0.642  1.00  0.85           C  
ATOM    259  CD1 ILE A  16      13.372   0.586   1.447  1.00  0.85           C  
ATOM    260  H   ILE A  16      10.683   1.177   2.732  1.00  0.85           H  
ATOM    261  HA  ILE A  16      12.103   3.768   3.201  1.00  0.85           H  
ATOM    262  HB  ILE A  16      11.688   2.335   0.569  1.00  0.85           H  
ATOM    263 1HG1 ILE A  16      14.341   2.443   0.898  1.00  0.85           H  
ATOM    264 2HG1 ILE A  16      13.850   2.368   2.586  1.00  0.85           H  
ATOM    265 1HG2 ILE A  16      13.172   4.112  -0.278  1.00  0.85           H  
ATOM    266 2HG2 ILE A  16      11.691   4.805   0.426  1.00  0.85           H  
ATOM    267 3HG2 ILE A  16      13.221   4.845   1.344  1.00  0.85           H  
ATOM    268 1HD1 ILE A  16      14.309   0.089   1.689  1.00  0.85           H  
ATOM    269 2HD1 ILE A  16      12.598   0.233   2.126  1.00  0.85           H  
ATOM    270 3HD1 ILE A  16      13.085   0.331   0.426  1.00  0.85           H  
ATOM    271  N   PRO A  17       9.818   4.962   2.793  1.00  0.92           N  
ATOM    272  CA  PRO A  17       8.542   5.608   2.624  1.00  0.92           C  
ATOM    273  C   PRO A  17       8.413   6.257   1.274  1.00  0.92           C  
ATOM    274  O   PRO A  17       9.408   6.708   0.699  1.00  0.92           O  
ATOM    275  CB  PRO A  17       8.563   6.637   3.742  1.00  0.92           C  
ATOM    276  CG  PRO A  17      10.013   6.983   3.909  1.00  0.92           C  
ATOM    277  CD  PRO A  17      10.760   5.700   3.611  1.00  0.92           C  
ATOM    278  HA  PRO A  17       7.742   4.876   2.758  1.00  0.92           H  
ATOM    279 1HB  PRO A  17       7.932   7.499   3.465  1.00  0.92           H  
ATOM    280 2HB  PRO A  17       8.142   6.204   4.656  1.00  0.92           H  
ATOM    281 1HG  PRO A  17      10.286   7.803   3.230  1.00  0.92           H  
ATOM    282 2HG  PRO A  17      10.194   7.341   4.936  1.00  0.92           H  
ATOM    283 1HD  PRO A  17      11.661   5.944   3.034  1.00  0.92           H  
ATOM    284 2HD  PRO A  17      10.989   5.161   4.528  1.00  0.92           H  
ATOM    285  N   ALA A  18       7.188   6.388   0.793  1.00  1.04           N  
ATOM    286  CA  ALA A  18       6.939   7.184  -0.390  1.00  1.04           C  
ATOM    287  C   ALA A  18       7.280   8.635  -0.111  1.00  1.04           C  
ATOM    288  O   ALA A  18       7.055   9.135   0.995  1.00  1.04           O  
ATOM    289  CB  ALA A  18       5.488   7.071  -0.822  1.00  1.04           C  
ATOM    290  H   ALA A  18       6.395   5.929   1.245  1.00  1.04           H  
ATOM    291  HA  ALA A  18       7.587   6.828  -1.190  1.00  1.04           H  
ATOM    292 1HB  ALA A  18       5.326   7.679  -1.715  1.00  1.04           H  
ATOM    293 2HB  ALA A  18       5.251   6.031  -1.039  1.00  1.04           H  
ATOM    294 3HB  ALA A  18       4.848   7.426  -0.022  1.00  1.04           H  
ATOM    295  N   LYS A  19       7.776   9.319  -1.127  1.00  1.27           N  
ATOM    296  CA  LYS A  19       8.016  10.746  -1.018  1.00  1.27           C  
ATOM    297  C   LYS A  19       6.911  11.468  -1.757  1.00  1.27           C  
ATOM    298  O   LYS A  19       6.373  10.952  -2.741  1.00  1.27           O  
ATOM    299  CB  LYS A  19       9.390  11.122  -1.565  1.00  1.27           C  
ATOM    300  CG  LYS A  19      10.573  10.567  -0.757  1.00  1.27           C  
ATOM    301  CD  LYS A  19      11.912  10.971  -1.385  1.00  1.27           C  
ATOM    302  CE  LYS A  19      13.105  10.490  -0.548  1.00  1.27           C  
ATOM    303  NZ  LYS A  19      14.426  10.784  -1.212  1.00  1.27           N  
ATOM    304  H   LYS A  19       7.971   8.846  -1.996  1.00  1.27           H  
ATOM    305  HA  LYS A  19       7.966  11.044   0.031  1.00  1.27           H  
ATOM    306 1HB  LYS A  19       9.481  10.769  -2.591  1.00  1.27           H  
ATOM    307 2HB  LYS A  19       9.485  12.210  -1.584  1.00  1.27           H  
ATOM    308 1HG  LYS A  19      10.526  10.965   0.255  1.00  1.27           H  
ATOM    309 2HG  LYS A  19      10.503   9.477  -0.700  1.00  1.27           H  
ATOM    310 1HD  LYS A  19      11.991  10.548  -2.382  1.00  1.27           H  
ATOM    311 2HD  LYS A  19      11.951  12.061  -1.468  1.00  1.27           H  
ATOM    312 1HE  LYS A  19      13.076  10.996   0.407  1.00  1.27           H  
ATOM    313 2HE  LYS A  19      13.025   9.416  -0.377  1.00  1.27           H  
ATOM    314 1HZ  LYS A  19      15.208  10.467  -0.573  1.00  1.27           H  
ATOM    315 2HZ  LYS A  19      14.468  10.296  -2.098  1.00  1.27           H  
ATOM    316 3HZ  LYS A  19      14.528  11.775  -1.376  1.00  1.27           H  
ATOM    317  N   PHE A  20       6.603  12.669  -1.297  1.00  1.61           N  
ATOM    318  CA  PHE A  20       5.559  13.504  -1.865  1.00  1.61           C  
ATOM    319  C   PHE A  20       6.138  14.890  -2.184  1.00  1.61           C  
ATOM    320  O   PHE A  20       6.089  15.769  -1.323  1.00  1.61           O  
ATOM    321  CB  PHE A  20       4.430  13.620  -0.849  1.00  1.61           C  
ATOM    322  CG  PHE A  20       3.923  12.268  -0.416  1.00  1.61           C  
ATOM    323  CD1 PHE A  20       4.452  11.693   0.731  1.00  1.61           C  
ATOM    324  CD2 PHE A  20       2.974  11.563  -1.129  1.00  1.61           C  
ATOM    325  CE1 PHE A  20       4.049  10.454   1.167  1.00  1.61           C  
ATOM    326  CE2 PHE A  20       2.562  10.311  -0.696  1.00  1.61           C  
ATOM    327  CZ  PHE A  20       3.102   9.759   0.455  1.00  1.61           C  
ATOM    328  H   PHE A  20       7.085  12.999  -0.465  1.00  1.61           H  
ATOM    329  HA  PHE A  20       5.165  13.036  -2.765  1.00  1.61           H  
ATOM    330 1HB  PHE A  20       4.782  14.148   0.028  1.00  1.61           H  
ATOM    331 2HB  PHE A  20       3.603  14.183  -1.275  1.00  1.61           H  
ATOM    332  HD1 PHE A  20       5.203  12.245   1.284  1.00  1.61           H  
ATOM    333  HD2 PHE A  20       2.555  11.996  -2.037  1.00  1.61           H  
ATOM    334  HE1 PHE A  20       4.486  10.022   2.068  1.00  1.61           H  
ATOM    335  HE2 PHE A  20       1.815   9.759  -1.263  1.00  1.61           H  
ATOM    336  HZ  PHE A  20       2.780   8.774   0.792  1.00  1.61           H  
ATOM    337  N   PRO A  21       6.764  15.089  -3.363  1.00  2.02           N  
ATOM    338  CA  PRO A  21       7.497  16.281  -3.772  1.00  2.02           C  
ATOM    339  C   PRO A  21       6.697  17.568  -3.646  1.00  2.02           C  
ATOM    340  O   PRO A  21       5.501  17.611  -3.945  1.00  2.02           O  
ATOM    341  CB  PRO A  21       7.785  15.996  -5.254  1.00  2.02           C  
ATOM    342  CG  PRO A  21       7.827  14.496  -5.345  1.00  2.02           C  
ATOM    343  CD  PRO A  21       6.754  14.028  -4.394  1.00  2.02           C  
ATOM    344  HA  PRO A  21       8.433  16.355  -3.213  1.00  2.02           H  
ATOM    345 1HB  PRO A  21       7.004  16.447  -5.882  1.00  2.02           H  
ATOM    346 2HB  PRO A  21       8.737  16.470  -5.540  1.00  2.02           H  
ATOM    347 1HG  PRO A  21       7.648  14.170  -6.380  1.00  2.02           H  
ATOM    348 2HG  PRO A  21       8.825  14.128  -5.064  1.00  2.02           H  
ATOM    349 1HD  PRO A  21       5.775  13.977  -4.894  1.00  2.02           H  
ATOM    350 2HD  PRO A  21       7.069  13.067  -4.000  1.00  2.02           H  
ATOM    351  N   ASN A  22       7.396  18.611  -3.215  1.00  2.44           N  
ATOM    352  CA  ASN A  22       6.867  19.951  -3.018  1.00  2.44           C  
ATOM    353  C   ASN A  22       7.753  20.914  -3.833  1.00  2.44           C  
ATOM    354  O   ASN A  22       8.920  20.613  -4.068  1.00  2.44           O  
ATOM    355  CB  ASN A  22       6.896  20.328  -1.539  1.00  2.44           C  
ATOM    356  CG  ASN A  22       6.049  19.427  -0.632  1.00  2.44           C  
ATOM    357  OD1 ASN A  22       6.617  18.685   0.180  1.00  2.44           O  
ATOM    358  ND2 ASN A  22       4.745  19.478  -0.754  1.00  2.44           N  
ATOM    359  H   ASN A  22       8.378  18.470  -3.000  1.00  2.44           H  
ATOM    360  HA  ASN A  22       5.845  19.973  -3.386  1.00  2.44           H  
ATOM    361 1HB  ASN A  22       7.929  20.283  -1.189  1.00  2.44           H  
ATOM    362 2HB  ASN A  22       6.565  21.352  -1.409  1.00  2.44           H  
ATOM    363 1HD2 ASN A  22       4.167  18.898  -0.177  1.00  2.44           H  
ATOM    364 2HD2 ASN A  22       4.320  20.084  -1.423  1.00  2.44           H  
ATOM    365  N   PRO A  23       7.273  22.080  -4.283  1.00  2.70           N  
ATOM    366  CA  PRO A  23       8.072  23.078  -4.986  1.00  2.70           C  
ATOM    367  C   PRO A  23       9.405  23.427  -4.301  1.00  2.70           C  
ATOM    368  O   PRO A  23      10.392  23.719  -4.975  1.00  2.70           O  
ATOM    369  CB  PRO A  23       7.126  24.280  -4.995  1.00  2.70           C  
ATOM    370  CG  PRO A  23       5.741  23.665  -5.007  1.00  2.70           C  
ATOM    371  CD  PRO A  23       5.850  22.446  -4.117  1.00  2.70           C  
ATOM    372  HA  PRO A  23       8.256  22.722  -6.014  1.00  2.70           H  
ATOM    373 1HB  PRO A  23       7.317  24.911  -4.105  1.00  2.70           H  
ATOM    374 2HB  PRO A  23       7.325  24.907  -5.874  1.00  2.70           H  
ATOM    375 1HG  PRO A  23       5.002  24.394  -4.641  1.00  2.70           H  
ATOM    376 2HG  PRO A  23       5.450  23.412  -6.039  1.00  2.70           H  
ATOM    377 1HD  PRO A  23       5.618  22.703  -3.076  1.00  2.70           H  
ATOM    378 2HD  PRO A  23       5.185  21.674  -4.523  1.00  2.70           H  
ATOM    379  N   ASP A  24       9.424  23.384  -2.963  1.00  2.72           N  
ATOM    380  CA  ASP A  24      10.607  23.719  -2.172  1.00  2.72           C  
ATOM    381  C   ASP A  24      11.332  22.513  -1.547  1.00  2.72           C  
ATOM    382  O   ASP A  24      12.150  22.695  -0.642  1.00  2.72           O  
ATOM    383  CB  ASP A  24      10.197  24.660  -1.039  1.00  2.72           C  
ATOM    384  CG  ASP A  24       9.667  26.006  -1.530  1.00  2.72           C  
ATOM    385  OD1 ASP A  24      10.256  26.577  -2.414  1.00  2.72           O  
ATOM    386  OD2 ASP A  24       8.663  26.441  -1.018  1.00  2.72           O  
ATOM    387  H   ASP A  24       8.587  23.127  -2.469  1.00  2.72           H  
ATOM    388  HA  ASP A  24      11.313  24.235  -2.823  1.00  2.72           H  
ATOM    389 1HB  ASP A  24       9.426  24.179  -0.436  1.00  2.72           H  
ATOM    390 2HB  ASP A  24      11.055  24.838  -0.390  1.00  2.72           H  
ATOM    391  N   GLY A  25      11.020  21.291  -1.975  1.00  2.50           N  
ATOM    392  CA  GLY A  25      11.618  20.108  -1.340  1.00  2.50           C  
ATOM    393  C   GLY A  25      10.648  18.944  -1.448  1.00  2.50           C  
ATOM    394  O   GLY A  25      10.097  18.699  -2.515  1.00  2.50           O  
ATOM    395  H   GLY A  25      10.357  21.165  -2.741  1.00  2.50           H  
ATOM    396 1HA  GLY A  25      12.558  19.859  -1.832  1.00  2.50           H  
ATOM    397 2HA  GLY A  25      11.836  20.316  -0.294  1.00  2.50           H  
ATOM    398  N   PHE A  26      10.512  18.158  -0.390  1.00  2.17           N  
ATOM    399  CA  PHE A  26       9.544  17.065  -0.435  1.00  2.17           C  
ATOM    400  C   PHE A  26       9.050  16.735   0.953  1.00  2.17           C  
ATOM    401  O   PHE A  26       9.730  17.012   1.944  1.00  2.17           O  
ATOM    402  CB  PHE A  26      10.143  15.795  -1.052  1.00  2.17           C  
ATOM    403  CG  PHE A  26      11.214  15.132  -0.242  1.00  2.17           C  
ATOM    404  CD1 PHE A  26      10.881  14.127   0.657  1.00  2.17           C  
ATOM    405  CD2 PHE A  26      12.541  15.489  -0.372  1.00  2.17           C  
ATOM    406  CE1 PHE A  26      11.839  13.494   1.405  1.00  2.17           C  
ATOM    407  CE2 PHE A  26      13.513  14.852   0.378  1.00  2.17           C  
ATOM    408  CZ  PHE A  26      13.158  13.854   1.268  1.00  2.17           C  
ATOM    409  H   PHE A  26      11.020  18.353   0.460  1.00  2.17           H  
ATOM    410  HA  PHE A  26       8.682  17.373  -1.023  1.00  2.17           H  
ATOM    411 1HB  PHE A  26       9.340  15.068  -1.202  1.00  2.17           H  
ATOM    412 2HB  PHE A  26      10.554  16.027  -2.030  1.00  2.17           H  
ATOM    413  HD1 PHE A  26       9.843  13.841   0.759  1.00  2.17           H  
ATOM    414  HD2 PHE A  26      12.819  16.275  -1.075  1.00  2.17           H  
ATOM    415  HE1 PHE A  26      11.553  12.711   2.100  1.00  2.17           H  
ATOM    416  HE2 PHE A  26      14.560  15.137   0.270  1.00  2.17           H  
ATOM    417  HZ  PHE A  26      13.926  13.353   1.852  1.00  2.17           H  
ATOM    418  N   SER A  27       7.908  16.071   1.019  1.00  1.84           N  
ATOM    419  CA  SER A  27       7.386  15.586   2.279  1.00  1.84           C  
ATOM    420  C   SER A  27       7.433  14.066   2.303  1.00  1.84           C  
ATOM    421  O   SER A  27       7.510  13.412   1.260  1.00  1.84           O  
ATOM    422  CB  SER A  27       5.969  16.082   2.490  1.00  1.84           C  
ATOM    423  OG  SER A  27       5.926  17.488   2.577  1.00  1.84           O  
ATOM    424  H   SER A  27       7.357  15.929   0.170  1.00  1.84           H  
ATOM    425  HA  SER A  27       8.012  15.961   3.090  1.00  1.84           H  
ATOM    426 1HB  SER A  27       5.346  15.754   1.662  1.00  1.84           H  
ATOM    427 2HB  SER A  27       5.564  15.645   3.398  1.00  1.84           H  
ATOM    428  HG  SER A  27       6.137  17.830   1.683  1.00  1.84           H  
ATOM    429  N   ALA A  28       7.408  13.486   3.490  1.00  1.61           N  
ATOM    430  CA  ALA A  28       7.369  12.031   3.605  1.00  1.61           C  
ATOM    431  C   ALA A  28       6.798  11.650   4.953  1.00  1.61           C  
ATOM    432  O   ALA A  28       6.889  12.416   5.913  1.00  1.61           O  
ATOM    433  CB  ALA A  28       8.759  11.420   3.417  1.00  1.61           C  
ATOM    434  H   ALA A  28       7.380  14.055   4.326  1.00  1.61           H  
ATOM    435  HA  ALA A  28       6.711  11.635   2.834  1.00  1.61           H  
ATOM    436 1HB  ALA A  28       8.685  10.330   3.497  1.00  1.61           H  
ATOM    437 2HB  ALA A  28       9.145  11.681   2.433  1.00  1.61           H  
ATOM    438 3HB  ALA A  28       9.431  11.793   4.184  1.00  1.61           H  
ATOM    439  N   VAL A  29       6.242  10.458   5.029  1.00  1.49           N  
ATOM    440  CA  VAL A  29       5.757   9.902   6.280  1.00  1.49           C  
ATOM    441  C   VAL A  29       6.699   8.798   6.649  1.00  1.49           C  
ATOM    442  O   VAL A  29       6.968   7.946   5.821  1.00  1.49           O  
ATOM    443  CB  VAL A  29       4.341   9.326   6.114  1.00  1.49           C  
ATOM    444  CG1 VAL A  29       3.865   8.708   7.436  1.00  1.49           C  
ATOM    445  CG2 VAL A  29       3.411  10.430   5.640  1.00  1.49           C  
ATOM    446  H   VAL A  29       6.176   9.901   4.190  1.00  1.49           H  
ATOM    447  HA  VAL A  29       5.764  10.667   7.057  1.00  1.49           H  
ATOM    448  HB  VAL A  29       4.362   8.524   5.373  1.00  1.49           H  
ATOM    449 1HG1 VAL A  29       2.866   8.293   7.304  1.00  1.49           H  
ATOM    450 2HG1 VAL A  29       4.546   7.911   7.735  1.00  1.49           H  
ATOM    451 3HG1 VAL A  29       3.838   9.473   8.209  1.00  1.49           H  
ATOM    452 1HG2 VAL A  29       2.408  10.026   5.507  1.00  1.49           H  
ATOM    453 2HG2 VAL A  29       3.388  11.228   6.383  1.00  1.49           H  
ATOM    454 3HG2 VAL A  29       3.769  10.828   4.690  1.00  1.49           H  
ATOM    455  N   ILE A  30       7.240   8.804   7.852  1.00  1.45           N  
ATOM    456  CA  ILE A  30       8.198   7.757   8.163  1.00  1.45           C  
ATOM    457  C   ILE A  30       7.514   6.411   8.302  1.00  1.45           C  
ATOM    458  O   ILE A  30       7.707   5.528   7.474  1.00  1.45           O  
ATOM    459  CB  ILE A  30       8.993   8.158   9.409  1.00  1.45           C  
ATOM    460  CG1 ILE A  30       9.749   9.411   9.046  1.00  1.45           C  
ATOM    461  CG2 ILE A  30       9.926   7.091   9.880  1.00  1.45           C  
ATOM    462  CD1 ILE A  30      10.614   9.210   7.804  1.00  1.45           C  
ATOM    463  H   ILE A  30       7.003   9.521   8.523  1.00  1.45           H  
ATOM    464  HA  ILE A  30       8.902   7.678   7.336  1.00  1.45           H  
ATOM    465  HB  ILE A  30       8.298   8.402  10.208  1.00  1.45           H  
ATOM    466 1HG1 ILE A  30       9.050  10.226   8.864  1.00  1.45           H  
ATOM    467 2HG1 ILE A  30      10.401   9.686   9.875  1.00  1.45           H  
ATOM    468 1HG2 ILE A  30      10.471   7.440  10.756  1.00  1.45           H  
ATOM    469 2HG2 ILE A  30       9.375   6.189  10.132  1.00  1.45           H  
ATOM    470 3HG2 ILE A  30      10.613   6.894   9.097  1.00  1.45           H  
ATOM    471 1HD1 ILE A  30      11.155  10.127   7.581  1.00  1.45           H  
ATOM    472 2HD1 ILE A  30      11.320   8.403   7.983  1.00  1.45           H  
ATOM    473 3HD1 ILE A  30       9.987   8.950   6.957  1.00  1.45           H  
ATOM    474  N   ILE A  31       6.637   6.252   9.269  1.00  1.43           N  
ATOM    475  CA  ILE A  31       5.834   5.050   9.218  1.00  1.43           C  
ATOM    476  C   ILE A  31       4.540   5.309   9.976  1.00  1.43           C  
ATOM    477  O   ILE A  31       4.564   5.891  11.063  1.00  1.43           O  
ATOM    478  CB  ILE A  31       6.614   3.834   9.755  1.00  1.43           C  
ATOM    479  CG1 ILE A  31       5.818   2.615   9.460  1.00  1.43           C  
ATOM    480  CG2 ILE A  31       6.898   3.975  11.243  1.00  1.43           C  
ATOM    481  CD1 ILE A  31       6.554   1.324   9.634  1.00  1.43           C  
ATOM    482  H   ILE A  31       6.495   6.953   9.977  1.00  1.43           H  
ATOM    483  HA  ILE A  31       5.572   4.840   8.188  1.00  1.43           H  
ATOM    484  HB  ILE A  31       7.556   3.737   9.222  1.00  1.43           H  
ATOM    485 1HG1 ILE A  31       4.944   2.624  10.079  1.00  1.43           H  
ATOM    486 2HG1 ILE A  31       5.498   2.677   8.422  1.00  1.43           H  
ATOM    487 1HG2 ILE A  31       7.441   3.100  11.596  1.00  1.43           H  
ATOM    488 2HG2 ILE A  31       7.493   4.867  11.420  1.00  1.43           H  
ATOM    489 3HG2 ILE A  31       5.958   4.056  11.778  1.00  1.43           H  
ATOM    490 1HD1 ILE A  31       5.886   0.506   9.379  1.00  1.43           H  
ATOM    491 2HD1 ILE A  31       7.429   1.301   8.982  1.00  1.43           H  
ATOM    492 3HD1 ILE A  31       6.861   1.234  10.659  1.00  1.43           H  
ATOM    493  N   ASP A  32       3.415   4.890   9.415  1.00  1.42           N  
ATOM    494  CA  ASP A  32       2.138   5.102  10.080  1.00  1.42           C  
ATOM    495  C   ASP A  32       1.622   3.865  10.802  1.00  1.42           C  
ATOM    496  O   ASP A  32       2.219   2.789  10.716  1.00  1.42           O  
ATOM    497  CB  ASP A  32       1.136   5.646   9.059  1.00  1.42           C  
ATOM    498  CG  ASP A  32       0.790   4.689   7.929  1.00  1.42           C  
ATOM    499  OD1 ASP A  32       0.855   3.487   8.109  1.00  1.42           O  
ATOM    500  OD2 ASP A  32       0.573   5.183   6.840  1.00  1.42           O  
ATOM    501  H   ASP A  32       3.450   4.430   8.516  1.00  1.42           H  
ATOM    502  HA  ASP A  32       2.278   5.880  10.831  1.00  1.42           H  
ATOM    503 1HB  ASP A  32       0.215   5.923   9.566  1.00  1.42           H  
ATOM    504 2HB  ASP A  32       1.542   6.559   8.620  1.00  1.42           H  
ATOM    505  N   GLU A  33       0.470   4.003  11.462  1.00  1.42           N  
ATOM    506  CA  GLU A  33      -0.101   2.896  12.216  1.00  1.42           C  
ATOM    507  C   GLU A  33      -0.412   1.676  11.366  1.00  1.42           C  
ATOM    508  O   GLU A  33      -0.090   0.560  11.763  1.00  1.42           O  
ATOM    509  CB  GLU A  33      -1.373   3.343  12.933  1.00  1.42           C  
ATOM    510  CG  GLU A  33      -2.005   2.270  13.818  1.00  1.42           C  
ATOM    511  CD  GLU A  33      -3.254   2.749  14.534  1.00  1.42           C  
ATOM    512  OE1 GLU A  33      -3.667   3.857  14.287  1.00  1.42           O  
ATOM    513  OE2 GLU A  33      -3.771   2.020  15.350  1.00  1.42           O  
ATOM    514  H   GLU A  33       0.010   4.900  11.474  1.00  1.42           H  
ATOM    515  HA  GLU A  33       0.623   2.595  12.969  1.00  1.42           H  
ATOM    516 1HB  GLU A  33      -1.154   4.211  13.555  1.00  1.42           H  
ATOM    517 2HB  GLU A  33      -2.117   3.646  12.195  1.00  1.42           H  
ATOM    518 1HG  GLU A  33      -2.265   1.420  13.190  1.00  1.42           H  
ATOM    519 2HG  GLU A  33      -1.272   1.933  14.551  1.00  1.42           H  
ATOM    520  N   GLU A  34      -1.033   1.869  10.201  1.00  1.41           N  
ATOM    521  CA  GLU A  34      -1.399   0.715   9.391  1.00  1.41           C  
ATOM    522  C   GLU A  34      -0.162  -0.043   8.929  1.00  1.41           C  
ATOM    523  O   GLU A  34      -0.157  -1.277   8.923  1.00  1.41           O  
ATOM    524  CB  GLU A  34      -2.266   1.133   8.201  1.00  1.41           C  
ATOM    525  CG  GLU A  34      -3.677   1.588   8.596  1.00  1.41           C  
ATOM    526  CD  GLU A  34      -4.528   2.031   7.421  1.00  1.41           C  
ATOM    527  OE1 GLU A  34      -4.020   2.096   6.326  1.00  1.41           O  
ATOM    528  OE2 GLU A  34      -5.688   2.302   7.627  1.00  1.41           O  
ATOM    529  H   GLU A  34      -1.242   2.805   9.885  1.00  1.41           H  
ATOM    530  HA  GLU A  34      -1.990   0.043  10.007  1.00  1.41           H  
ATOM    531 1HB  GLU A  34      -1.778   1.954   7.670  1.00  1.41           H  
ATOM    532 2HB  GLU A  34      -2.358   0.299   7.505  1.00  1.41           H  
ATOM    533 1HG  GLU A  34      -4.179   0.763   9.102  1.00  1.41           H  
ATOM    534 2HG  GLU A  34      -3.587   2.410   9.307  1.00  1.41           H  
ATOM    535  N   ALA A  35       0.898   0.685   8.572  1.00  1.41           N  
ATOM    536  CA  ALA A  35       2.140   0.040   8.169  1.00  1.41           C  
ATOM    537  C   ALA A  35       2.704  -0.770   9.327  1.00  1.41           C  
ATOM    538  O   ALA A  35       3.151  -1.907   9.149  1.00  1.41           O  
ATOM    539  CB  ALA A  35       3.130   1.087   7.727  1.00  1.41           C  
ATOM    540  H   ALA A  35       0.841   1.712   8.567  1.00  1.41           H  
ATOM    541  HA  ALA A  35       1.932  -0.638   7.345  1.00  1.41           H  
ATOM    542 1HB  ALA A  35       4.057   0.635   7.429  1.00  1.41           H  
ATOM    543 2HB  ALA A  35       2.705   1.643   6.900  1.00  1.41           H  
ATOM    544 3HB  ALA A  35       3.299   1.757   8.556  1.00  1.41           H  
ATOM    545  N   MET A  36       2.644  -0.215  10.530  1.00  1.40           N  
ATOM    546  CA  MET A  36       3.142  -0.938  11.679  1.00  1.40           C  
ATOM    547  C   MET A  36       2.284  -2.155  11.966  1.00  1.40           C  
ATOM    548  O   MET A  36       2.808  -3.216  12.297  1.00  1.40           O  
ATOM    549  CB  MET A  36       3.310   0.018  12.842  1.00  1.40           C  
ATOM    550  CG  MET A  36       4.490   0.915  12.596  1.00  1.40           C  
ATOM    551  SD  MET A  36       4.960   1.934  13.933  1.00  1.40           S  
ATOM    552  CE  MET A  36       3.710   3.202  13.794  1.00  1.40           C  
ATOM    553  H   MET A  36       2.272   0.732  10.644  1.00  1.40           H  
ATOM    554  HA  MET A  36       4.136  -1.304  11.437  1.00  1.40           H  
ATOM    555 1HB  MET A  36       2.421   0.645  12.918  1.00  1.40           H  
ATOM    556 2HB  MET A  36       3.421  -0.513  13.781  1.00  1.40           H  
ATOM    557 1HG  MET A  36       5.346   0.311  12.303  1.00  1.40           H  
ATOM    558 2HG  MET A  36       4.222   1.549  11.782  1.00  1.40           H  
ATOM    559 1HE  MET A  36       3.857   3.951  14.569  1.00  1.40           H  
ATOM    560 2HE  MET A  36       3.784   3.678  12.814  1.00  1.40           H  
ATOM    561 3HE  MET A  36       2.731   2.754  13.904  1.00  1.40           H  
ATOM    562  N   LEU A  37       0.973  -2.048  11.763  1.00  1.40           N  
ATOM    563  CA  LEU A  37       0.120  -3.207  11.965  1.00  1.40           C  
ATOM    564  C   LEU A  37       0.460  -4.291  10.938  1.00  1.40           C  
ATOM    565  O   LEU A  37       0.548  -5.468  11.281  1.00  1.40           O  
ATOM    566  CB  LEU A  37      -1.352  -2.803  11.877  1.00  1.40           C  
ATOM    567  CG  LEU A  37      -1.841  -1.923  13.039  1.00  1.40           C  
ATOM    568  CD1 LEU A  37      -3.250  -1.432  12.748  1.00  1.40           C  
ATOM    569  CD2 LEU A  37      -1.776  -2.723  14.329  1.00  1.40           C  
ATOM    570  H   LEU A  37       0.568  -1.149  11.509  1.00  1.40           H  
ATOM    571  HA  LEU A  37       0.307  -3.602  12.962  1.00  1.40           H  
ATOM    572 1HB  LEU A  37      -1.505  -2.251  10.953  1.00  1.40           H  
ATOM    573 2HB  LEU A  37      -1.964  -3.702  11.849  1.00  1.40           H  
ATOM    574  HG  LEU A  37      -1.199  -1.060  13.137  1.00  1.40           H  
ATOM    575 1HD1 LEU A  37      -3.588  -0.796  13.570  1.00  1.40           H  
ATOM    576 2HD1 LEU A  37      -3.249  -0.855  11.826  1.00  1.40           H  
ATOM    577 3HD1 LEU A  37      -3.918  -2.282  12.645  1.00  1.40           H  
ATOM    578 1HD2 LEU A  37      -2.110  -2.098  15.157  1.00  1.40           H  
ATOM    579 2HD2 LEU A  37      -2.419  -3.599  14.251  1.00  1.40           H  
ATOM    580 3HD2 LEU A  37      -0.745  -3.042  14.507  1.00  1.40           H  
ATOM    581  N   ALA A  38       0.753  -3.891   9.693  1.00  1.41           N  
ATOM    582  CA  ALA A  38       1.134  -4.829   8.629  1.00  1.41           C  
ATOM    583  C   ALA A  38       2.395  -5.609   9.015  1.00  1.41           C  
ATOM    584  O   ALA A  38       2.541  -6.791   8.697  1.00  1.41           O  
ATOM    585  CB  ALA A  38       1.363  -4.085   7.323  1.00  1.41           C  
ATOM    586  H   ALA A  38       0.662  -2.902   9.460  1.00  1.41           H  
ATOM    587  HA  ALA A  38       0.319  -5.540   8.500  1.00  1.41           H  
ATOM    588 1HB  ALA A  38       1.618  -4.795   6.541  1.00  1.41           H  
ATOM    589 2HB  ALA A  38       0.455  -3.546   7.049  1.00  1.41           H  
ATOM    590 3HB  ALA A  38       2.175  -3.379   7.444  1.00  1.41           H  
ATOM    591  N   LEU A  39       3.282  -4.931   9.739  1.00  1.46           N  
ATOM    592  CA  LEU A  39       4.543  -5.465  10.243  1.00  1.46           C  
ATOM    593  C   LEU A  39       4.372  -6.162  11.608  1.00  1.46           C  
ATOM    594  O   LEU A  39       5.355  -6.617  12.195  1.00  1.46           O  
ATOM    595  CB  LEU A  39       5.553  -4.315  10.397  1.00  1.46           C  
ATOM    596  CG  LEU A  39       6.018  -3.573   9.117  1.00  1.46           C  
ATOM    597  CD1 LEU A  39       6.854  -2.337   9.534  1.00  1.46           C  
ATOM    598  CD2 LEU A  39       6.841  -4.526   8.253  1.00  1.46           C  
ATOM    599  H   LEU A  39       3.086  -3.945   9.917  1.00  1.46           H  
ATOM    600  HA  LEU A  39       4.922  -6.189   9.525  1.00  1.46           H  
ATOM    601 1HB  LEU A  39       5.092  -3.575  11.036  1.00  1.46           H  
ATOM    602 2HB  LEU A  39       6.435  -4.702  10.896  1.00  1.46           H  
ATOM    603  HG  LEU A  39       5.156  -3.230   8.551  1.00  1.46           H  
ATOM    604 1HD1 LEU A  39       7.185  -1.797   8.663  1.00  1.46           H  
ATOM    605 2HD1 LEU A  39       6.229  -1.691  10.142  1.00  1.46           H  
ATOM    606 3HD1 LEU A  39       7.706  -2.627  10.105  1.00  1.46           H  
ATOM    607 1HD2 LEU A  39       7.173  -4.016   7.362  1.00  1.46           H  
ATOM    608 2HD2 LEU A  39       7.704  -4.873   8.804  1.00  1.46           H  
ATOM    609 3HD2 LEU A  39       6.225  -5.380   7.973  1.00  1.46           H  
ATOM    610  N   ASN A  40       3.131  -6.235  12.116  1.00  1.53           N  
ATOM    611  CA  ASN A  40       2.769  -6.788  13.429  1.00  1.53           C  
ATOM    612  C   ASN A  40       3.454  -6.087  14.608  1.00  1.53           C  
ATOM    613  O   ASN A  40       3.861  -6.727  15.581  1.00  1.53           O  
ATOM    614  CB  ASN A  40       3.061  -8.279  13.476  1.00  1.53           C  
ATOM    615  CG  ASN A  40       2.238  -9.067  12.485  1.00  1.53           C  
ATOM    616  OD1 ASN A  40       1.011  -8.925  12.411  1.00  1.53           O  
ATOM    617  ND2 ASN A  40       2.900  -9.901  11.717  1.00  1.53           N  
ATOM    618  H   ASN A  40       2.358  -5.871  11.569  1.00  1.53           H  
ATOM    619  HA  ASN A  40       1.695  -6.646  13.557  1.00  1.53           H  
ATOM    620 1HB  ASN A  40       4.113  -8.466  13.287  1.00  1.53           H  
ATOM    621 2HB  ASN A  40       2.845  -8.652  14.477  1.00  1.53           H  
ATOM    622 1HD2 ASN A  40       2.412 -10.449  11.037  1.00  1.53           H  
ATOM    623 2HD2 ASN A  40       3.892  -9.982  11.808  1.00  1.53           H  
ATOM    624  N   ILE A  41       3.537  -4.762  14.529  1.00  1.61           N  
ATOM    625  CA  ILE A  41       4.150  -3.931  15.554  1.00  1.61           C  
ATOM    626  C   ILE A  41       3.086  -3.104  16.319  1.00  1.61           C  
ATOM    627  O   ILE A  41       2.342  -2.347  15.692  1.00  1.61           O  
ATOM    628  CB  ILE A  41       5.122  -2.958  14.887  1.00  1.61           C  
ATOM    629  CG1 ILE A  41       6.115  -3.719  14.131  1.00  1.61           C  
ATOM    630  CG2 ILE A  41       5.794  -2.054  15.910  1.00  1.61           C  
ATOM    631  CD1 ILE A  41       6.931  -2.866  13.284  1.00  1.61           C  
ATOM    632  H   ILE A  41       3.180  -4.304  13.695  1.00  1.61           H  
ATOM    633  HA  ILE A  41       4.730  -4.570  16.209  1.00  1.61           H  
ATOM    634  HB  ILE A  41       4.586  -2.363  14.176  1.00  1.61           H  
ATOM    635 1HG1 ILE A  41       6.756  -4.277  14.805  1.00  1.61           H  
ATOM    636 2HG1 ILE A  41       5.601  -4.417  13.497  1.00  1.61           H  
ATOM    637 1HG2 ILE A  41       6.477  -1.373  15.404  1.00  1.61           H  
ATOM    638 2HG2 ILE A  41       5.043  -1.483  16.437  1.00  1.61           H  
ATOM    639 3HG2 ILE A  41       6.355  -2.664  16.621  1.00  1.61           H  
ATOM    640 1HD1 ILE A  41       7.612  -3.489  12.735  1.00  1.61           H  
ATOM    641 2HD1 ILE A  41       6.298  -2.316  12.594  1.00  1.61           H  
ATOM    642 3HD1 ILE A  41       7.482  -2.175  13.915  1.00  1.61           H  
ATOM    643  N   PRO A  42       2.953  -3.253  17.652  1.00  1.67           N  
ATOM    644  CA  PRO A  42       2.057  -2.491  18.518  1.00  1.67           C  
ATOM    645  C   PRO A  42       2.390  -1.011  18.425  1.00  1.67           C  
ATOM    646  O   PRO A  42       3.542  -0.664  18.172  1.00  1.67           O  
ATOM    647  CB  PRO A  42       2.367  -3.039  19.910  1.00  1.67           C  
ATOM    648  CG  PRO A  42       2.920  -4.424  19.664  1.00  1.67           C  
ATOM    649  CD  PRO A  42       3.678  -4.330  18.355  1.00  1.67           C  
ATOM    650  HA  PRO A  42       1.014  -2.680  18.227  1.00  1.67           H  
ATOM    651 1HB  PRO A  42       3.069  -2.365  20.421  1.00  1.67           H  
ATOM    652 2HB  PRO A  42       1.447  -3.048  20.514  1.00  1.67           H  
ATOM    653 1HG  PRO A  42       3.564  -4.724  20.504  1.00  1.67           H  
ATOM    654 2HG  PRO A  42       2.101  -5.155  19.618  1.00  1.67           H  
ATOM    655 1HD  PRO A  42       4.733  -4.063  18.514  1.00  1.67           H  
ATOM    656 2HD  PRO A  42       3.554  -5.297  17.840  1.00  1.67           H  
ATOM    657  N   ALA A  43       1.414  -0.129  18.646  1.00  1.70           N  
ATOM    658  CA  ALA A  43       1.719   1.297  18.547  1.00  1.70           C  
ATOM    659  C   ALA A  43       2.914   1.620  19.464  1.00  1.70           C  
ATOM    660  O   ALA A  43       2.869   1.293  20.651  1.00  1.70           O  
ATOM    661  CB  ALA A  43       0.520   2.133  18.945  1.00  1.70           C  
ATOM    662  H   ALA A  43       0.477  -0.439  18.864  1.00  1.70           H  
ATOM    663  HA  ALA A  43       1.943   1.507  17.511  1.00  1.70           H  
ATOM    664 1HB  ALA A  43       0.766   3.190  18.843  1.00  1.70           H  
ATOM    665 2HB  ALA A  43      -0.324   1.892  18.297  1.00  1.70           H  
ATOM    666 3HB  ALA A  43       0.254   1.923  19.981  1.00  1.70           H  
ATOM    667  N   PRO A  44       3.988   2.232  18.929  1.00  1.69           N  
ATOM    668  CA  PRO A  44       5.236   2.541  19.594  1.00  1.69           C  
ATOM    669  C   PRO A  44       5.359   3.766  20.500  1.00  1.69           C  
ATOM    670  O   PRO A  44       4.609   4.739  20.396  1.00  1.69           O  
ATOM    671  CB  PRO A  44       6.162   2.748  18.415  1.00  1.69           C  
ATOM    672  CG  PRO A  44       5.311   3.330  17.360  1.00  1.69           C  
ATOM    673  CD  PRO A  44       3.986   2.627  17.506  1.00  1.69           C  
ATOM    674  HA  PRO A  44       5.511   1.647  20.153  1.00  1.69           H  
ATOM    675 1HB  PRO A  44       6.959   3.404  18.733  1.00  1.69           H  
ATOM    676 2HB  PRO A  44       6.619   1.792  18.119  1.00  1.69           H  
ATOM    677 1HG  PRO A  44       5.232   4.416  17.513  1.00  1.69           H  
ATOM    678 2HG  PRO A  44       5.790   3.190  16.392  1.00  1.69           H  
ATOM    679 1HD  PRO A  44       3.170   3.329  17.280  1.00  1.69           H  
ATOM    680 2HD  PRO A  44       3.991   1.732  16.857  1.00  1.69           H  
ATOM    681  N   ASN A  45       6.434   3.717  21.292  1.00  1.63           N  
ATOM    682  CA  ASN A  45       7.035   4.796  22.073  1.00  1.63           C  
ATOM    683  C   ASN A  45       8.134   5.397  21.193  1.00  1.63           C  
ATOM    684  O   ASN A  45       8.540   4.743  20.230  1.00  1.63           O  
ATOM    685  CB  ASN A  45       7.589   4.249  23.376  1.00  1.63           C  
ATOM    686  CG  ASN A  45       6.505   3.793  24.313  1.00  1.63           C  
ATOM    687  OD1 ASN A  45       5.529   4.510  24.563  1.00  1.63           O  
ATOM    688  ND2 ASN A  45       6.643   2.604  24.814  1.00  1.63           N  
ATOM    689  H   ASN A  45       6.915   2.830  21.324  1.00  1.63           H  
ATOM    690  HA  ASN A  45       6.292   5.569  22.271  1.00  1.63           H  
ATOM    691 1HB  ASN A  45       8.246   3.398  23.160  1.00  1.63           H  
ATOM    692 2HB  ASN A  45       8.191   5.010  23.870  1.00  1.63           H  
ATOM    693 1HD2 ASN A  45       5.951   2.238  25.435  1.00  1.63           H  
ATOM    694 2HD2 ASN A  45       7.436   2.051  24.562  1.00  1.63           H  
ATOM    695  N   GLU A  46       8.638   6.601  21.515  1.00  1.52           N  
ATOM    696  CA  GLU A  46       9.687   7.229  20.683  1.00  1.52           C  
ATOM    697  C   GLU A  46      10.804   7.942  21.460  1.00  1.52           C  
ATOM    698  O   GLU A  46      10.542   8.668  22.423  1.00  1.52           O  
ATOM    699  CB  GLU A  46       9.027   8.235  19.730  1.00  1.52           C  
ATOM    700  CG  GLU A  46       9.967   8.957  18.762  1.00  1.52           C  
ATOM    701  CD  GLU A  46       9.218   9.839  17.791  1.00  1.52           C  
ATOM    702  OE1 GLU A  46       8.468   9.321  16.999  1.00  1.52           O  
ATOM    703  OE2 GLU A  46       9.396  11.035  17.844  1.00  1.52           O  
ATOM    704  H   GLU A  46       8.281   7.094  22.322  1.00  1.52           H  
ATOM    705  HA  GLU A  46      10.156   6.447  20.090  1.00  1.52           H  
ATOM    706 1HB  GLU A  46       8.268   7.724  19.138  1.00  1.52           H  
ATOM    707 2HB  GLU A  46       8.519   8.998  20.316  1.00  1.52           H  
ATOM    708 1HG  GLU A  46      10.652   9.580  19.335  1.00  1.52           H  
ATOM    709 2HG  GLU A  46      10.562   8.226  18.219  1.00  1.52           H  
ATOM    710  N   VAL A  47      12.052   7.718  21.014  1.00  1.38           N  
ATOM    711  CA  VAL A  47      13.256   8.345  21.583  1.00  1.38           C  
ATOM    712  C   VAL A  47      14.334   8.566  20.512  1.00  1.38           C  
ATOM    713  O   VAL A  47      14.511   7.718  19.643  1.00  1.38           O  
ATOM    714  CB  VAL A  47      13.826   7.431  22.687  1.00  1.38           C  
ATOM    715  CG1 VAL A  47      14.248   6.106  22.076  1.00  1.38           C  
ATOM    716  CG2 VAL A  47      15.018   8.094  23.389  1.00  1.38           C  
ATOM    717  H   VAL A  47      12.156   7.081  20.220  1.00  1.38           H  
ATOM    718  HA  VAL A  47      12.978   9.309  22.012  1.00  1.38           H  
ATOM    719  HB  VAL A  47      13.041   7.232  23.417  1.00  1.38           H  
ATOM    720 1HG1 VAL A  47      14.629   5.446  22.854  1.00  1.38           H  
ATOM    721 2HG1 VAL A  47      13.388   5.638  21.588  1.00  1.38           H  
ATOM    722 3HG1 VAL A  47      15.032   6.293  21.342  1.00  1.38           H  
ATOM    723 1HG2 VAL A  47      15.386   7.432  24.170  1.00  1.38           H  
ATOM    724 2HG2 VAL A  47      15.822   8.283  22.682  1.00  1.38           H  
ATOM    725 3HG2 VAL A  47      14.698   9.036  23.833  1.00  1.38           H  
ATOM    726  N   GLY A  48      15.092   9.666  20.578  1.00  1.25           N  
ATOM    727  CA  GLY A  48      16.189   9.825  19.614  1.00  1.25           C  
ATOM    728  C   GLY A  48      17.532  10.132  20.270  1.00  1.25           C  
ATOM    729  O   GLY A  48      17.608  10.349  21.484  1.00  1.25           O  
ATOM    730  H   GLY A  48      14.926  10.364  21.289  1.00  1.25           H  
ATOM    731 1HA  GLY A  48      16.299   8.908  19.040  1.00  1.25           H  
ATOM    732 2HA  GLY A  48      15.942  10.613  18.903  1.00  1.25           H  
ATOM    733  N   SER A  49      18.585  10.158  19.445  1.00  1.13           N  
ATOM    734  CA  SER A  49      19.938  10.445  19.919  1.00  1.13           C  
ATOM    735  C   SER A  49      20.801  11.240  18.922  1.00  1.13           C  
ATOM    736  O   SER A  49      20.690  11.080  17.707  1.00  1.13           O  
ATOM    737  CB  SER A  49      20.617   9.141  20.272  1.00  1.13           C  
ATOM    738  OG  SER A  49      19.909   8.466  21.282  1.00  1.13           O  
ATOM    739  H   SER A  49      18.409   9.980  18.458  1.00  1.13           H  
ATOM    740  HA  SER A  49      19.854  11.040  20.828  1.00  1.13           H  
ATOM    741 1HB  SER A  49      20.687   8.512  19.402  1.00  1.13           H  
ATOM    742 2HB  SER A  49      21.631   9.348  20.614  1.00  1.13           H  
ATOM    743  HG  SER A  49      19.795   9.102  22.001  1.00  1.13           H  
ATOM    744  N   LEU A  50      21.715  12.054  19.462  1.00  1.03           N  
ATOM    745  CA  LEU A  50      22.687  12.836  18.678  1.00  1.03           C  
ATOM    746  C   LEU A  50      24.129  12.414  18.880  1.00  1.03           C  
ATOM    747  O   LEU A  50      24.606  12.329  20.015  1.00  1.03           O  
ATOM    748  CB  LEU A  50      22.598  14.327  19.034  1.00  1.03           C  
ATOM    749  CG  LEU A  50      23.762  15.247  18.473  1.00  1.03           C  
ATOM    750  CD1 LEU A  50      23.726  15.352  16.955  1.00  1.03           C  
ATOM    751  CD2 LEU A  50      23.649  16.619  19.104  1.00  1.03           C  
ATOM    752  H   LEU A  50      21.742  12.135  20.469  1.00  1.03           H  
ATOM    753  HA  LEU A  50      22.451  12.712  17.620  1.00  1.03           H  
ATOM    754 1HB  LEU A  50      21.660  14.719  18.647  1.00  1.03           H  
ATOM    755 2HB  LEU A  50      22.595  14.425  20.118  1.00  1.03           H  
ATOM    756  HG  LEU A  50      24.715  14.804  18.744  1.00  1.03           H  
ATOM    757 1HD1 LEU A  50      24.545  15.968  16.621  1.00  1.03           H  
ATOM    758 2HD1 LEU A  50      23.816  14.368  16.505  1.00  1.03           H  
ATOM    759 3HD1 LEU A  50      22.798  15.810  16.659  1.00  1.03           H  
ATOM    760 1HD2 LEU A  50      24.456  17.252  18.753  1.00  1.03           H  
ATOM    761 2HD2 LEU A  50      22.694  17.065  18.830  1.00  1.03           H  
ATOM    762 3HD2 LEU A  50      23.711  16.525  20.188  1.00  1.03           H  
ATOM    763  N   TYR A  51      24.829  12.192  17.773  1.00  0.95           N  
ATOM    764  CA  TYR A  51      26.227  11.837  17.816  1.00  0.95           C  
ATOM    765  C   TYR A  51      27.025  12.924  17.134  1.00  0.95           C  
ATOM    766  O   TYR A  51      26.651  13.399  16.061  1.00  0.95           O  
ATOM    767  CB  TYR A  51      26.400  10.489  17.138  1.00  0.95           C  
ATOM    768  CG  TYR A  51      25.576   9.541  17.850  1.00  0.95           C  
ATOM    769  CD1 TYR A  51      24.270   9.343  17.454  1.00  0.95           C  
ATOM    770  CD2 TYR A  51      26.064   8.948  18.959  1.00  0.95           C  
ATOM    771  CE1 TYR A  51      23.477   8.533  18.183  1.00  0.95           C  
ATOM    772  CE2 TYR A  51      25.279   8.141  19.694  1.00  0.95           C  
ATOM    773  CZ  TYR A  51      23.979   7.919  19.319  1.00  0.95           C  
ATOM    774  OH  TYR A  51      23.169   7.102  20.075  1.00  0.95           O  
ATOM    775  H   TYR A  51      24.365  12.246  16.870  1.00  0.95           H  
ATOM    776  HA  TYR A  51      26.553  11.771  18.854  1.00  0.95           H  
ATOM    777 1HB  TYR A  51      26.084  10.536  16.094  1.00  0.95           H  
ATOM    778 2HB  TYR A  51      27.442  10.162  17.180  1.00  0.95           H  
ATOM    779  HD1 TYR A  51      23.875   9.848  16.571  1.00  0.95           H  
ATOM    780  HD2 TYR A  51      27.081   9.148  19.267  1.00  0.95           H  
ATOM    781  HE1 TYR A  51      22.458   8.382  17.882  1.00  0.95           H  
ATOM    782  HE2 TYR A  51      25.685   7.701  20.587  1.00  0.95           H  
ATOM    783  HH  TYR A  51      23.698   6.653  20.740  1.00  0.95           H  
ATOM    784  N   LEU A  52      28.124  13.323  17.774  1.00  0.87           N  
ATOM    785  CA  LEU A  52      28.978  14.386  17.257  1.00  0.87           C  
ATOM    786  C   LEU A  52      30.375  13.933  16.830  1.00  0.87           C  
ATOM    787  O   LEU A  52      31.302  14.742  16.763  1.00  0.87           O  
ATOM    788  CB  LEU A  52      29.061  15.514  18.277  1.00  0.87           C  
ATOM    789  CG  LEU A  52      27.717  16.217  18.523  1.00  0.87           C  
ATOM    790  CD1 LEU A  52      27.853  17.227  19.632  1.00  0.87           C  
ATOM    791  CD2 LEU A  52      27.275  16.880  17.216  1.00  0.87           C  
ATOM    792  H   LEU A  52      28.371  12.884  18.649  1.00  0.87           H  
ATOM    793  HA  LEU A  52      28.486  14.805  16.384  1.00  0.87           H  
ATOM    794 1HB  LEU A  52      29.421  15.114  19.223  1.00  0.87           H  
ATOM    795 2HB  LEU A  52      29.772  16.257  17.918  1.00  0.87           H  
ATOM    796  HG  LEU A  52      26.973  15.489  18.830  1.00  0.87           H  
ATOM    797 1HD1 LEU A  52      26.892  17.715  19.797  1.00  0.87           H  
ATOM    798 2HD1 LEU A  52      28.166  16.724  20.546  1.00  0.87           H  
ATOM    799 3HD1 LEU A  52      28.596  17.974  19.355  1.00  0.87           H  
ATOM    800 1HD2 LEU A  52      26.326  17.380  17.357  1.00  0.87           H  
ATOM    801 2HD2 LEU A  52      28.022  17.608  16.908  1.00  0.87           H  
ATOM    802 3HD2 LEU A  52      27.172  16.116  16.441  1.00  0.87           H  
ATOM    803  N   ALA A  53      30.540  12.636  16.574  1.00  0.82           N  
ATOM    804  CA  ALA A  53      31.836  12.155  16.115  1.00  0.82           C  
ATOM    805  C   ALA A  53      31.750  10.835  15.356  1.00  0.82           C  
ATOM    806  O   ALA A  53      31.158   9.849  15.827  1.00  0.82           O  
ATOM    807  CB  ALA A  53      32.781  11.983  17.293  1.00  0.82           C  
ATOM    808  H   ALA A  53      29.752  12.014  16.648  1.00  0.82           H  
ATOM    809  HA  ALA A  53      32.244  12.902  15.435  1.00  0.82           H  
ATOM    810 1HB  ALA A  53      33.756  11.656  16.926  1.00  0.82           H  
ATOM    811 2HB  ALA A  53      32.891  12.930  17.820  1.00  0.82           H  
ATOM    812 3HB  ALA A  53      32.382  11.233  17.974  1.00  0.82           H  
ATOM    813  N   LYS A  54      32.420  10.825  14.210  1.00  0.78           N  
ATOM    814  CA  LYS A  54      32.532   9.662  13.348  1.00  0.78           C  
ATOM    815  C   LYS A  54      33.178   8.525  14.100  1.00  0.78           C  
ATOM    816  O   LYS A  54      34.161   8.735  14.810  1.00  0.78           O  
ATOM    817  CB  LYS A  54      33.337   9.999  12.098  1.00  0.78           C  
ATOM    818  CG  LYS A  54      33.496   8.851  11.140  1.00  0.78           C  
ATOM    819  CD  LYS A  54      34.199   9.284   9.860  1.00  0.78           C  
ATOM    820  CE  LYS A  54      34.347   8.118   8.893  1.00  0.78           C  
ATOM    821  NZ  LYS A  54      34.991   8.534   7.621  1.00  0.78           N  
ATOM    822  H   LYS A  54      32.875  11.678  13.916  1.00  0.78           H  
ATOM    823  HA  LYS A  54      31.530   9.346  13.047  1.00  0.78           H  
ATOM    824 1HB  LYS A  54      32.842  10.803  11.558  1.00  0.78           H  
ATOM    825 2HB  LYS A  54      34.327  10.347  12.379  1.00  0.78           H  
ATOM    826 1HG  LYS A  54      34.096   8.075  11.612  1.00  0.78           H  
ATOM    827 2HG  LYS A  54      32.524   8.431  10.910  1.00  0.78           H  
ATOM    828 1HD  LYS A  54      33.616  10.070   9.376  1.00  0.78           H  
ATOM    829 2HD  LYS A  54      35.186   9.678  10.097  1.00  0.78           H  
ATOM    830 1HE  LYS A  54      34.952   7.341   9.361  1.00  0.78           H  
ATOM    831 2HE  LYS A  54      33.357   7.710   8.673  1.00  0.78           H  
ATOM    832 1HZ  LYS A  54      35.069   7.738   7.008  1.00  0.78           H  
ATOM    833 2HZ  LYS A  54      34.426   9.246   7.179  1.00  0.78           H  
ATOM    834 3HZ  LYS A  54      35.908   8.903   7.815  1.00  0.78           H  
ATOM    835  N   GLY A  55      32.615   7.330  13.980  1.00  0.76           N  
ATOM    836  CA  GLY A  55      33.180   6.186  14.665  1.00  0.76           C  
ATOM    837  C   GLY A  55      32.530   5.921  16.014  1.00  0.76           C  
ATOM    838  O   GLY A  55      32.838   4.920  16.656  1.00  0.76           O  
ATOM    839  H   GLY A  55      31.791   7.199  13.391  1.00  0.76           H  
ATOM    840 1HA  GLY A  55      33.077   5.306  14.034  1.00  0.76           H  
ATOM    841 2HA  GLY A  55      34.251   6.343  14.803  1.00  0.76           H  
ATOM    842  N   THR A  56      31.657   6.807  16.493  1.00  0.76           N  
ATOM    843  CA  THR A  56      31.010   6.501  17.765  1.00  0.76           C  
ATOM    844  C   THR A  56      30.164   5.236  17.619  1.00  0.76           C  
ATOM    845  O   THR A  56      29.339   5.150  16.702  1.00  0.76           O  
ATOM    846  CB  THR A  56      30.095   7.641  18.251  1.00  0.76           C  
ATOM    847  OG1 THR A  56      30.844   8.853  18.355  1.00  0.76           O  
ATOM    848  CG2 THR A  56      29.525   7.282  19.636  1.00  0.76           C  
ATOM    849  H   THR A  56      31.448   7.682  16.005  1.00  0.76           H  
ATOM    850  HA  THR A  56      31.770   6.313  18.518  1.00  0.76           H  
ATOM    851  HB  THR A  56      29.276   7.789  17.543  1.00  0.76           H  
ATOM    852  HG1 THR A  56      31.069   9.153  17.444  1.00  0.76           H  
ATOM    853 1HG2 THR A  56      28.894   8.082  19.991  1.00  0.76           H  
ATOM    854 2HG2 THR A  56      28.943   6.369  19.572  1.00  0.76           H  
ATOM    855 3HG2 THR A  56      30.349   7.137  20.336  1.00  0.76           H  
ATOM    856  N   VAL A  57      30.340   4.280  18.537  1.00  0.76           N  
ATOM    857  CA  VAL A  57      29.572   3.036  18.539  1.00  0.76           C  
ATOM    858  C   VAL A  57      28.709   2.897  19.780  1.00  0.76           C  
ATOM    859  O   VAL A  57      29.168   3.124  20.918  1.00  0.76           O  
ATOM    860  CB  VAL A  57      30.474   1.798  18.433  1.00  0.76           C  
ATOM    861  CG1 VAL A  57      29.651   0.500  18.505  1.00  0.76           C  
ATOM    862  CG2 VAL A  57      31.237   1.846  17.148  1.00  0.76           C  
ATOM    863  H   VAL A  57      31.065   4.416  19.233  1.00  0.76           H  
ATOM    864  HA  VAL A  57      28.931   3.051  17.675  1.00  0.76           H  
ATOM    865  HB  VAL A  57      31.134   1.795  19.265  1.00  0.76           H  
ATOM    866 1HG1 VAL A  57      30.319  -0.353  18.448  1.00  0.76           H  
ATOM    867 2HG1 VAL A  57      29.103   0.456  19.451  1.00  0.76           H  
ATOM    868 3HG1 VAL A  57      28.945   0.471  17.676  1.00  0.76           H  
ATOM    869 1HG2 VAL A  57      31.880   0.986  17.085  1.00  0.76           H  
ATOM    870 2HG2 VAL A  57      30.543   1.847  16.318  1.00  0.76           H  
ATOM    871 3HG2 VAL A  57      31.831   2.743  17.126  1.00  0.76           H  
ATOM    872  N   VAL A  58      27.433   2.584  19.522  1.00  0.78           N  
ATOM    873  CA  VAL A  58      26.428   2.414  20.564  1.00  0.78           C  
ATOM    874  C   VAL A  58      25.538   1.172  20.443  1.00  0.78           C  
ATOM    875  O   VAL A  58      25.336   0.620  19.352  1.00  0.78           O  
ATOM    876  CB  VAL A  58      25.494   3.615  20.569  1.00  0.78           C  
ATOM    877  CG1 VAL A  58      26.236   4.868  20.845  1.00  0.78           C  
ATOM    878  CG2 VAL A  58      24.811   3.697  19.237  1.00  0.78           C  
ATOM    879  H   VAL A  58      27.179   2.441  18.542  1.00  0.78           H  
ATOM    880  HA  VAL A  58      26.953   2.357  21.520  1.00  0.78           H  
ATOM    881  HB  VAL A  58      24.759   3.487  21.362  1.00  0.78           H  
ATOM    882 1HG1 VAL A  58      25.526   5.646  20.862  1.00  0.78           H  
ATOM    883 2HG1 VAL A  58      26.730   4.796  21.816  1.00  0.78           H  
ATOM    884 3HG1 VAL A  58      26.970   5.051  20.071  1.00  0.78           H  
ATOM    885 1HG2 VAL A  58      24.135   4.542  19.242  1.00  0.78           H  
ATOM    886 2HG2 VAL A  58      25.559   3.830  18.449  1.00  0.78           H  
ATOM    887 3HG2 VAL A  58      24.249   2.784  19.049  1.00  0.78           H  
ATOM    888  N   GLY A  59      24.870   0.838  21.557  1.00  0.81           N  
ATOM    889  CA  GLY A  59      23.872  -0.236  21.592  1.00  0.81           C  
ATOM    890  C   GLY A  59      24.489  -1.618  21.436  1.00  0.81           C  
ATOM    891  O   GLY A  59      25.229  -2.079  22.291  1.00  0.81           O  
ATOM    892  H   GLY A  59      25.099   1.317  22.420  1.00  0.81           H  
ATOM    893 1HA  GLY A  59      23.331  -0.187  22.538  1.00  0.81           H  
ATOM    894 2HA  GLY A  59      23.140  -0.077  20.802  1.00  0.81           H  
ATOM    895  N   MET A  60      24.120  -2.305  20.371  1.00  0.85           N  
ATOM    896  CA  MET A  60      24.603  -3.646  20.043  1.00  0.85           C  
ATOM    897  C   MET A  60      24.175  -4.611  21.117  1.00  0.85           C  
ATOM    898  O   MET A  60      24.903  -5.543  21.444  1.00  0.85           O  
ATOM    899  CB  MET A  60      26.139  -3.679  19.935  1.00  0.85           C  
ATOM    900  CG  MET A  60      26.770  -2.773  18.837  1.00  0.85           C  
ATOM    901  SD  MET A  60      26.405  -3.281  17.174  1.00  0.85           S  
ATOM    902  CE  MET A  60      27.435  -2.148  16.272  1.00  0.85           C  
ATOM    903  H   MET A  60      23.430  -1.887  19.758  1.00  0.85           H  
ATOM    904  HA  MET A  60      24.160  -3.964  19.100  1.00  0.85           H  
ATOM    905 1HB  MET A  60      26.602  -3.420  20.883  1.00  0.85           H  
ATOM    906 2HB  MET A  60      26.449  -4.703  19.715  1.00  0.85           H  
ATOM    907 1HG  MET A  60      26.392  -1.762  18.972  1.00  0.85           H  
ATOM    908 2HG  MET A  60      27.832  -2.714  18.947  1.00  0.85           H  
ATOM    909 1HE  MET A  60      27.332  -2.320  15.204  1.00  0.85           H  
ATOM    910 2HE  MET A  60      27.148  -1.124  16.507  1.00  0.85           H  
ATOM    911 3HE  MET A  60      28.457  -2.307  16.566  1.00  0.85           H  
ATOM    912  N   GLY A  61      22.988  -4.380  21.651  1.00  0.89           N  
ATOM    913  CA  GLY A  61      22.417  -5.244  22.656  1.00  0.89           C  
ATOM    914  C   GLY A  61      20.970  -5.532  22.364  1.00  0.89           C  
ATOM    915  O   GLY A  61      20.453  -5.180  21.301  1.00  0.89           O  
ATOM    916  H   GLY A  61      22.472  -3.570  21.335  1.00  0.89           H  
ATOM    917 1HA  GLY A  61      22.975  -6.175  22.718  1.00  0.89           H  
ATOM    918 2HA  GLY A  61      22.487  -4.754  23.623  1.00  0.89           H  
ATOM    919  N   PHE A  62      20.298  -6.114  23.338  1.00  0.94           N  
ATOM    920  CA  PHE A  62      18.904  -6.491  23.175  1.00  0.94           C  
ATOM    921  C   PHE A  62      18.132  -6.408  24.470  1.00  0.94           C  
ATOM    922  O   PHE A  62      18.703  -6.230  25.553  1.00  0.94           O  
ATOM    923  CB  PHE A  62      18.805  -7.891  22.564  1.00  0.94           C  
ATOM    924  CG  PHE A  62      19.348  -9.003  23.380  1.00  0.94           C  
ATOM    925  CD1 PHE A  62      18.524  -9.780  24.167  1.00  0.94           C  
ATOM    926  CD2 PHE A  62      20.700  -9.289  23.347  1.00  0.94           C  
ATOM    927  CE1 PHE A  62      19.033 -10.832  24.895  1.00  0.94           C  
ATOM    928  CE2 PHE A  62      21.211 -10.331  24.071  1.00  0.94           C  
ATOM    929  CZ  PHE A  62      20.372 -11.109  24.848  1.00  0.94           C  
ATOM    930  H   PHE A  62      20.811  -6.347  24.188  1.00  0.94           H  
ATOM    931  HA  PHE A  62      18.443  -5.796  22.472  1.00  0.94           H  
ATOM    932 1HB  PHE A  62      17.761  -8.115  22.346  1.00  0.94           H  
ATOM    933 2HB  PHE A  62      19.320  -7.911  21.631  1.00  0.94           H  
ATOM    934  HD1 PHE A  62      17.459  -9.562  24.195  1.00  0.94           H  
ATOM    935  HD2 PHE A  62      21.355  -8.680  22.727  1.00  0.94           H  
ATOM    936  HE1 PHE A  62      18.370 -11.446  25.507  1.00  0.94           H  
ATOM    937  HE2 PHE A  62      22.271 -10.547  24.027  1.00  0.94           H  
ATOM    938  HZ  PHE A  62      20.765 -11.946  25.420  1.00  0.94           H  
ATOM    939  N   ARG A  63      16.814  -6.499  24.351  1.00  1.00           N  
ATOM    940  CA  ARG A  63      15.965  -6.453  25.524  1.00  1.00           C  
ATOM    941  C   ARG A  63      15.602  -7.856  25.963  1.00  1.00           C  
ATOM    942  O   ARG A  63      15.387  -8.742  25.136  1.00  1.00           O  
ATOM    943  CB  ARG A  63      14.706  -5.696  25.226  1.00  1.00           C  
ATOM    944  CG  ARG A  63      14.876  -4.296  24.742  1.00  1.00           C  
ATOM    945  CD  ARG A  63      15.561  -3.511  25.704  1.00  1.00           C  
ATOM    946  NE  ARG A  63      14.855  -3.485  26.963  1.00  1.00           N  
ATOM    947  CZ  ARG A  63      13.842  -2.662  27.244  1.00  1.00           C  
ATOM    948  NH1 ARG A  63      13.413  -1.817  26.357  1.00  1.00           N  
ATOM    949  NH2 ARG A  63      13.271  -2.695  28.410  1.00  1.00           N  
ATOM    950  H   ARG A  63      16.400  -6.622  23.435  1.00  1.00           H  
ATOM    951  HA  ARG A  63      16.498  -5.957  26.334  1.00  1.00           H  
ATOM    952 1HB  ARG A  63      14.185  -6.198  24.443  1.00  1.00           H  
ATOM    953 2HB  ARG A  63      14.066  -5.686  26.112  1.00  1.00           H  
ATOM    954 1HG  ARG A  63      15.433  -4.284  23.807  1.00  1.00           H  
ATOM    955 2HG  ARG A  63      13.892  -3.855  24.595  1.00  1.00           H  
ATOM    956 1HD  ARG A  63      16.537  -3.964  25.860  1.00  1.00           H  
ATOM    957 2HD  ARG A  63      15.676  -2.488  25.350  1.00  1.00           H  
ATOM    958  HE  ARG A  63      15.151  -4.141  27.686  1.00  1.00           H  
ATOM    959 1HH1 ARG A  63      13.842  -1.782  25.449  1.00  1.00           H  
ATOM    960 2HH1 ARG A  63      12.634  -1.192  26.608  1.00  1.00           H  
ATOM    961 1HH2 ARG A  63      13.600  -3.350  29.120  1.00  1.00           H  
ATOM    962 2HH2 ARG A  63      12.485  -2.074  28.591  1.00  1.00           H  
ATOM    963  N   LEU A  64      15.488  -8.049  27.263  1.00  1.05           N  
ATOM    964  CA  LEU A  64      15.128  -9.331  27.831  1.00  1.05           C  
ATOM    965  C   LEU A  64      13.666  -9.382  28.245  1.00  1.05           C  
ATOM    966  O   LEU A  64      13.065  -8.369  28.619  1.00  1.05           O  
ATOM    967  CB  LEU A  64      16.023  -9.622  29.040  1.00  1.05           C  
ATOM    968  CG  LEU A  64      17.441 -10.154  28.754  1.00  1.05           C  
ATOM    969  CD1 LEU A  64      18.201  -9.198  27.843  1.00  1.05           C  
ATOM    970  CD2 LEU A  64      18.170 -10.303  30.077  1.00  1.05           C  
ATOM    971  H   LEU A  64      15.706  -7.281  27.890  1.00  1.05           H  
ATOM    972  HA  LEU A  64      15.301 -10.102  27.080  1.00  1.05           H  
ATOM    973 1HB  LEU A  64      16.130  -8.705  29.614  1.00  1.05           H  
ATOM    974 2HB  LEU A  64      15.517 -10.361  29.670  1.00  1.05           H  
ATOM    975  HG  LEU A  64      17.376 -11.128  28.262  1.00  1.05           H  
ATOM    976 1HD1 LEU A  64      19.185  -9.598  27.659  1.00  1.05           H  
ATOM    977 2HD1 LEU A  64      17.698  -9.106  26.914  1.00  1.05           H  
ATOM    978 3HD1 LEU A  64      18.281  -8.216  28.310  1.00  1.05           H  
ATOM    979 1HD2 LEU A  64      19.170 -10.699  29.905  1.00  1.05           H  
ATOM    980 2HD2 LEU A  64      18.238  -9.334  30.569  1.00  1.05           H  
ATOM    981 3HD2 LEU A  64      17.617 -11.001  30.714  1.00  1.05           H  
ATOM    982  N   TYR A  65      13.105 -10.578  28.184  1.00  1.08           N  
ATOM    983  CA  TYR A  65      11.741 -10.854  28.599  1.00  1.08           C  
ATOM    984  C   TYR A  65      11.621 -10.443  30.065  1.00  1.08           C  
ATOM    985  O   TYR A  65      12.550 -10.694  30.831  1.00  1.08           O  
ATOM    986  CB  TYR A  65      11.440 -12.341  28.419  1.00  1.08           C  
ATOM    987  CG  TYR A  65      10.027 -12.712  28.728  1.00  1.08           C  
ATOM    988  CD1 TYR A  65       9.043 -12.523  27.766  1.00  1.08           C  
ATOM    989  CD2 TYR A  65       9.693 -13.198  29.981  1.00  1.08           C  
ATOM    990  CE1 TYR A  65       7.730 -12.828  28.059  1.00  1.08           C  
ATOM    991  CE2 TYR A  65       8.382 -13.501  30.273  1.00  1.08           C  
ATOM    992  CZ  TYR A  65       7.403 -13.318  29.319  1.00  1.08           C  
ATOM    993  OH  TYR A  65       6.093 -13.617  29.614  1.00  1.08           O  
ATOM    994  H   TYR A  65      13.671 -11.347  27.851  1.00  1.08           H  
ATOM    995  HA  TYR A  65      11.057 -10.264  27.997  1.00  1.08           H  
ATOM    996 1HB  TYR A  65      11.650 -12.632  27.389  1.00  1.08           H  
ATOM    997 2HB  TYR A  65      12.095 -12.925  29.065  1.00  1.08           H  
ATOM    998  HD1 TYR A  65       9.307 -12.129  26.784  1.00  1.08           H  
ATOM    999  HD2 TYR A  65      10.466 -13.333  30.735  1.00  1.08           H  
ATOM   1000  HE1 TYR A  65       6.955 -12.680  27.308  1.00  1.08           H  
ATOM   1001  HE2 TYR A  65       8.118 -13.880  31.260  1.00  1.08           H  
ATOM   1002  HH  TYR A  65       6.036 -13.943  30.516  1.00  1.08           H  
ATOM   1003  N   PRO A  66      10.518  -9.809  30.488  1.00  1.08           N  
ATOM   1004  CA  PRO A  66       9.251  -9.459  29.845  1.00  1.08           C  
ATOM   1005  C   PRO A  66       9.217  -8.169  29.043  1.00  1.08           C  
ATOM   1006  O   PRO A  66       8.134  -7.658  28.772  1.00  1.08           O  
ATOM   1007  CB  PRO A  66       8.333  -9.340  31.057  1.00  1.08           C  
ATOM   1008  CG  PRO A  66       9.221  -8.759  32.122  1.00  1.08           C  
ATOM   1009  CD  PRO A  66      10.578  -9.397  31.888  1.00  1.08           C  
ATOM   1010  HA  PRO A  66       8.905 -10.281  29.224  1.00  1.08           H  
ATOM   1011 1HB  PRO A  66       7.476  -8.696  30.815  1.00  1.08           H  
ATOM   1012 2HB  PRO A  66       7.930 -10.331  31.321  1.00  1.08           H  
ATOM   1013 1HG  PRO A  66       9.252  -7.665  32.029  1.00  1.08           H  
ATOM   1014 2HG  PRO A  66       8.815  -8.982  33.118  1.00  1.08           H  
ATOM   1015 1HD  PRO A  66      11.386  -8.658  32.024  1.00  1.08           H  
ATOM   1016 2HD  PRO A  66      10.718 -10.277  32.531  1.00  1.08           H  
ATOM   1017  N   THR A  67      10.372  -7.617  28.687  1.00  1.06           N  
ATOM   1018  CA  THR A  67      10.407  -6.327  28.018  1.00  1.06           C  
ATOM   1019  C   THR A  67      11.001  -6.414  26.616  1.00  1.06           C  
ATOM   1020  O   THR A  67      11.551  -5.431  26.115  1.00  1.06           O  
ATOM   1021  CB  THR A  67      11.227  -5.321  28.813  1.00  1.06           C  
ATOM   1022  OG1 THR A  67      12.557  -5.808  28.946  1.00  1.06           O  
ATOM   1023  CG2 THR A  67      10.651  -5.144  30.195  1.00  1.06           C  
ATOM   1024  H   THR A  67      11.268  -8.055  28.884  1.00  1.06           H  
ATOM   1025  HA  THR A  67       9.389  -5.952  27.926  1.00  1.06           H  
ATOM   1026  HB  THR A  67      11.226  -4.375  28.293  1.00  1.06           H  
ATOM   1027  HG1 THR A  67      12.542  -6.785  29.072  1.00  1.06           H  
ATOM   1028 1HG2 THR A  67      11.256  -4.426  30.748  1.00  1.06           H  
ATOM   1029 2HG2 THR A  67       9.626  -4.781  30.120  1.00  1.06           H  
ATOM   1030 3HG2 THR A  67      10.662  -6.100  30.714  1.00  1.06           H  
ATOM   1031  N   ARG A  68      10.927  -7.588  25.986  1.00  1.01           N  
ATOM   1032  CA  ARG A  68      11.481  -7.720  24.641  1.00  1.01           C  
ATOM   1033  C   ARG A  68      10.837  -6.658  23.747  1.00  1.01           C  
ATOM   1034  O   ARG A  68       9.637  -6.404  23.865  1.00  1.01           O  
ATOM   1035  CB  ARG A  68      11.266  -9.105  24.057  1.00  1.01           C  
ATOM   1036  CG  ARG A  68      12.080 -10.219  24.659  1.00  1.01           C  
ATOM   1037  CD  ARG A  68      11.898 -11.480  23.882  1.00  1.01           C  
ATOM   1038  NE  ARG A  68      12.694 -12.590  24.403  1.00  1.01           N  
ATOM   1039  CZ  ARG A  68      13.976 -12.847  24.033  1.00  1.01           C  
ATOM   1040  NH1 ARG A  68      14.584 -12.071  23.159  1.00  1.01           N  
ATOM   1041  NH2 ARG A  68      14.621 -13.885  24.547  1.00  1.01           N  
ATOM   1042  H   ARG A  68      10.474  -8.364  26.438  1.00  1.01           H  
ATOM   1043  HA  ARG A  68      12.549  -7.560  24.688  1.00  1.01           H  
ATOM   1044 1HB  ARG A  68      10.215  -9.376  24.113  1.00  1.01           H  
ATOM   1045 2HB  ARG A  68      11.549  -9.084  23.019  1.00  1.01           H  
ATOM   1046 1HG  ARG A  68      13.137  -9.951  24.655  1.00  1.01           H  
ATOM   1047 2HG  ARG A  68      11.752 -10.394  25.671  1.00  1.01           H  
ATOM   1048 1HD  ARG A  68      10.849 -11.770  23.911  1.00  1.01           H  
ATOM   1049 2HD  ARG A  68      12.197 -11.302  22.845  1.00  1.01           H  
ATOM   1050  HE  ARG A  68      12.260 -13.212  25.071  1.00  1.01           H  
ATOM   1051 1HH1 ARG A  68      14.101 -11.269  22.756  1.00  1.01           H  
ATOM   1052 2HH1 ARG A  68      15.539 -12.268  22.892  1.00  1.01           H  
ATOM   1053 1HH2 ARG A  68      14.164 -14.488  25.215  1.00  1.01           H  
ATOM   1054 2HH2 ARG A  68      15.583 -14.082  24.267  1.00  1.01           H  
ATOM   1055  N   ARG A  69      11.625  -6.025  22.870  1.00  0.94           N  
ATOM   1056  CA  ARG A  69      11.081  -4.931  22.068  1.00  0.94           C  
ATOM   1057  C   ARG A  69      11.406  -4.955  20.585  1.00  0.94           C  
ATOM   1058  O   ARG A  69      12.557  -5.111  20.180  1.00  0.94           O  
ATOM   1059  CB  ARG A  69      11.610  -3.607  22.617  1.00  0.94           C  
ATOM   1060  CG  ARG A  69      11.061  -2.364  21.971  1.00  0.94           C  
ATOM   1061  CD  ARG A  69      11.532  -1.100  22.622  1.00  0.94           C  
ATOM   1062  NE  ARG A  69      12.937  -0.800  22.411  1.00  0.94           N  
ATOM   1063  CZ  ARG A  69      13.535   0.326  22.871  1.00  0.94           C  
ATOM   1064  NH1 ARG A  69      12.825   1.206  23.554  1.00  0.94           N  
ATOM   1065  NH2 ARG A  69      14.823   0.558  22.635  1.00  0.94           N  
ATOM   1066  H   ARG A  69      12.596  -6.281  22.784  1.00  0.94           H  
ATOM   1067  HA  ARG A  69       9.996  -4.942  22.172  1.00  0.94           H  
ATOM   1068 1HB  ARG A  69      11.422  -3.556  23.687  1.00  0.94           H  
ATOM   1069 2HB  ARG A  69      12.686  -3.575  22.475  1.00  0.94           H  
ATOM   1070 1HG  ARG A  69      11.351  -2.330  20.934  1.00  0.94           H  
ATOM   1071 2HG  ARG A  69       9.980  -2.387  22.033  1.00  0.94           H  
ATOM   1072 1HD  ARG A  69      10.948  -0.267  22.239  1.00  0.94           H  
ATOM   1073 2HD  ARG A  69      11.384  -1.186  23.688  1.00  0.94           H  
ATOM   1074  HE  ARG A  69      13.492  -1.458  21.881  1.00  0.94           H  
ATOM   1075 1HH1 ARG A  69      11.821   1.036  23.749  1.00  0.94           H  
ATOM   1076 2HH1 ARG A  69      13.256   2.054  23.881  1.00  0.94           H  
ATOM   1077 1HH2 ARG A  69      15.381  -0.107  22.117  1.00  0.94           H  
ATOM   1078 2HH2 ARG A  69      15.250   1.404  22.980  1.00  0.94           H  
ATOM   1079  N   ASP A  70      10.359  -4.764  19.791  1.00  0.88           N  
ATOM   1080  CA  ASP A  70      10.436  -4.598  18.346  1.00  0.88           C  
ATOM   1081  C   ASP A  70      10.830  -3.150  18.095  1.00  0.88           C  
ATOM   1082  O   ASP A  70      10.184  -2.236  18.632  1.00  0.88           O  
ATOM   1083  CB  ASP A  70       9.090  -4.901  17.683  1.00  0.88           C  
ATOM   1084  CG  ASP A  70       9.146  -4.881  16.229  1.00  0.88           C  
ATOM   1085  OD1 ASP A  70       9.127  -3.814  15.681  1.00  0.88           O  
ATOM   1086  OD2 ASP A  70       9.180  -5.940  15.642  1.00  0.88           O  
ATOM   1087  H   ASP A  70       9.453  -4.667  20.226  1.00  0.88           H  
ATOM   1088  HA  ASP A  70      11.209  -5.251  17.939  1.00  0.88           H  
ATOM   1089 1HB  ASP A  70       8.723  -5.863  18.006  1.00  0.88           H  
ATOM   1090 2HB  ASP A  70       8.362  -4.157  18.003  1.00  0.88           H  
ATOM   1091  N   VAL A  71      11.909  -2.945  17.340  1.00  0.83           N  
ATOM   1092  CA  VAL A  71      12.433  -1.605  17.100  1.00  0.83           C  
ATOM   1093  C   VAL A  71      12.573  -1.167  15.649  1.00  0.83           C  
ATOM   1094  O   VAL A  71      13.095  -1.894  14.805  1.00  0.83           O  
ATOM   1095  CB  VAL A  71      13.821  -1.476  17.754  1.00  0.83           C  
ATOM   1096  CG1 VAL A  71      14.430  -0.142  17.451  1.00  0.83           C  
ATOM   1097  CG2 VAL A  71      13.681  -1.633  19.240  1.00  0.83           C  
ATOM   1098  H   VAL A  71      12.383  -3.748  16.924  1.00  0.83           H  
ATOM   1099  HA  VAL A  71      11.764  -0.902  17.591  1.00  0.83           H  
ATOM   1100  HB  VAL A  71      14.485  -2.247  17.358  1.00  0.83           H  
ATOM   1101 1HG1 VAL A  71      15.396  -0.107  17.932  1.00  0.83           H  
ATOM   1102 2HG1 VAL A  71      14.561  -0.016  16.379  1.00  0.83           H  
ATOM   1103 3HG1 VAL A  71      13.784   0.652  17.838  1.00  0.83           H  
ATOM   1104 1HG2 VAL A  71      14.658  -1.541  19.708  1.00  0.83           H  
ATOM   1105 2HG2 VAL A  71      13.019  -0.850  19.607  1.00  0.83           H  
ATOM   1106 3HG2 VAL A  71      13.264  -2.609  19.469  1.00  0.83           H  
ATOM   1107  N   ILE A  72      12.113   0.046  15.364  1.00  0.79           N  
ATOM   1108  CA  ILE A  72      12.323   0.634  14.051  1.00  0.79           C  
ATOM   1109  C   ILE A  72      13.277   1.817  14.211  1.00  0.79           C  
ATOM   1110  O   ILE A  72      13.026   2.722  15.013  1.00  0.79           O  
ATOM   1111  CB  ILE A  72      11.023   1.078  13.356  1.00  0.79           C  
ATOM   1112  CG1 ILE A  72      10.102  -0.081  13.119  1.00  0.79           C  
ATOM   1113  CG2 ILE A  72      11.353   1.724  12.037  1.00  0.79           C  
ATOM   1114  CD1 ILE A  72       8.753   0.345  12.617  1.00  0.79           C  
ATOM   1115  H   ILE A  72      11.652   0.577  16.102  1.00  0.79           H  
ATOM   1116  HA  ILE A  72      12.798  -0.098  13.411  1.00  0.79           H  
ATOM   1117  HB  ILE A  72      10.520   1.761  13.954  1.00  0.79           H  
ATOM   1118 1HG1 ILE A  72      10.560  -0.723  12.376  1.00  0.79           H  
ATOM   1119 2HG1 ILE A  72       9.974  -0.650  14.042  1.00  0.79           H  
ATOM   1120 1HG2 ILE A  72      10.436   2.050  11.547  1.00  0.79           H  
ATOM   1121 2HG2 ILE A  72      11.999   2.586  12.207  1.00  0.79           H  
ATOM   1122 3HG2 ILE A  72      11.871   0.996  11.404  1.00  0.79           H  
ATOM   1123 1HD1 ILE A  72       8.137  -0.517  12.432  1.00  0.79           H  
ATOM   1124 2HD1 ILE A  72       8.269   0.989  13.356  1.00  0.79           H  
ATOM   1125 3HD1 ILE A  72       8.889   0.892  11.691  1.00  0.79           H  
ATOM   1126  N   LEU A  73      14.394   1.778  13.490  1.00  0.76           N  
ATOM   1127  CA  LEU A  73      15.410   2.826  13.586  1.00  0.76           C  
ATOM   1128  C   LEU A  73      15.553   3.630  12.296  1.00  0.76           C  
ATOM   1129  O   LEU A  73      15.782   3.075  11.220  1.00  0.76           O  
ATOM   1130  CB  LEU A  73      16.728   2.197  14.062  1.00  0.76           C  
ATOM   1131  CG  LEU A  73      17.988   3.086  14.140  1.00  0.76           C  
ATOM   1132  CD1 LEU A  73      17.794   4.220  15.057  1.00  0.76           C  
ATOM   1133  CD2 LEU A  73      19.099   2.263  14.735  1.00  0.76           C  
ATOM   1134  H   LEU A  73      14.541   0.981  12.868  1.00  0.76           H  
ATOM   1135  HA  LEU A  73      15.099   3.523  14.363  1.00  0.76           H  
ATOM   1136 1HB  LEU A  73      16.561   1.799  15.064  1.00  0.76           H  
ATOM   1137 2HB  LEU A  73      16.961   1.358  13.403  1.00  0.76           H  
ATOM   1138  HG  LEU A  73      18.257   3.451  13.149  1.00  0.76           H  
ATOM   1139 1HD1 LEU A  73      18.718   4.749  15.106  1.00  0.76           H  
ATOM   1140 2HD1 LEU A  73      17.007   4.867  14.696  1.00  0.76           H  
ATOM   1141 3HD1 LEU A  73      17.542   3.857  16.017  1.00  0.76           H  
ATOM   1142 1HD2 LEU A  73      19.995   2.872  14.806  1.00  0.76           H  
ATOM   1143 2HD2 LEU A  73      18.812   1.934  15.723  1.00  0.76           H  
ATOM   1144 3HD2 LEU A  73      19.285   1.407  14.123  1.00  0.76           H  
ATOM   1145  N   HIS A  74      15.367   4.947  12.422  1.00  0.74           N  
ATOM   1146  CA  HIS A  74      15.380   5.907  11.319  1.00  0.74           C  
ATOM   1147  C   HIS A  74      16.476   6.949  11.473  1.00  0.74           C  
ATOM   1148  O   HIS A  74      16.705   7.472  12.566  1.00  0.74           O  
ATOM   1149  CB  HIS A  74      14.039   6.658  11.261  1.00  0.74           C  
ATOM   1150  CG  HIS A  74      13.965   7.705  10.162  1.00  0.74           C  
ATOM   1151  ND1 HIS A  74      13.656   9.021  10.423  1.00  0.74           N  
ATOM   1152  CD2 HIS A  74      14.179   7.630   8.820  1.00  0.74           C  
ATOM   1153  CE1 HIS A  74      13.683   9.711   9.297  1.00  0.74           C  
ATOM   1154  NE2 HIS A  74      13.994   8.893   8.310  1.00  0.74           N  
ATOM   1155  H   HIS A  74      15.183   5.313  13.356  1.00  0.74           H  
ATOM   1156  HA  HIS A  74      15.542   5.387  10.375  1.00  0.74           H  
ATOM   1157 1HB  HIS A  74      13.214   5.968  11.182  1.00  0.74           H  
ATOM   1158 2HB  HIS A  74      13.905   7.182  12.211  1.00  0.74           H  
ATOM   1159  HD1 HIS A  74      13.434   9.404  11.317  1.00  0.74           H  
ATOM   1160  HD2 HIS A  74      14.455   6.810   8.153  1.00  0.74           H  
ATOM   1161  HE1 HIS A  74      13.467  10.777   9.297  1.00  0.74           H  
ATOM   1162  N   LEU A  75      17.183   7.264  10.395  1.00  0.73           N  
ATOM   1163  CA  LEU A  75      18.180   8.318  10.537  1.00  0.73           C  
ATOM   1164  C   LEU A  75      17.609   9.666  10.078  1.00  0.73           C  
ATOM   1165  O   LEU A  75      17.130   9.782   8.952  1.00  0.73           O  
ATOM   1166  CB  LEU A  75      19.424   8.051   9.732  1.00  0.73           C  
ATOM   1167  CG  LEU A  75      20.423   9.054  10.003  1.00  0.73           C  
ATOM   1168  CD1 LEU A  75      20.823   8.867  11.348  1.00  0.73           C  
ATOM   1169  CD2 LEU A  75      21.502   8.956   9.179  1.00  0.73           C  
ATOM   1170  H   LEU A  75      17.014   6.810   9.503  1.00  0.73           H  
ATOM   1171  HA  LEU A  75      18.460   8.404  11.582  1.00  0.73           H  
ATOM   1172 1HB  LEU A  75      19.828   7.073   9.983  1.00  0.73           H  
ATOM   1173 2HB  LEU A  75      19.182   8.092   8.669  1.00  0.73           H  
ATOM   1174  HG  LEU A  75      19.988  10.035   9.907  1.00  0.73           H  
ATOM   1175 1HD1 LEU A  75      21.507   9.625  11.618  1.00  0.73           H  
ATOM   1176 2HD1 LEU A  75      19.962   8.928  11.963  1.00  0.73           H  
ATOM   1177 3HD1 LEU A  75      21.275   7.890  11.453  1.00  0.73           H  
ATOM   1178 1HD2 LEU A  75      22.177   9.710   9.493  1.00  0.73           H  
ATOM   1179 2HD2 LEU A  75      21.958   7.992   9.265  1.00  0.73           H  
ATOM   1180 3HD2 LEU A  75      21.190   9.123   8.200  1.00  0.73           H  
ATOM   1181  N   ARG A  76      17.664  10.680  10.945  1.00  0.71           N  
ATOM   1182  CA  ARG A  76      17.136  12.007  10.627  1.00  0.71           C  
ATOM   1183  C   ARG A  76      18.177  12.932   9.972  1.00  0.71           C  
ATOM   1184  O   ARG A  76      17.842  13.748   9.110  1.00  0.71           O  
ATOM   1185  CB  ARG A  76      16.638  12.675  11.899  1.00  0.71           C  
ATOM   1186  CG  ARG A  76      15.437  12.035  12.540  1.00  0.71           C  
ATOM   1187  CD  ARG A  76      15.123  12.669  13.849  1.00  0.71           C  
ATOM   1188  NE  ARG A  76      14.744  14.064  13.724  1.00  0.71           N  
ATOM   1189  CZ  ARG A  76      14.651  14.921  14.761  1.00  0.71           C  
ATOM   1190  NH1 ARG A  76      14.917  14.509  15.982  1.00  0.71           N  
ATOM   1191  NH2 ARG A  76      14.291  16.177  14.553  1.00  0.71           N  
ATOM   1192  H   ARG A  76      18.104  10.535  11.851  1.00  0.71           H  
ATOM   1193  HA  ARG A  76      16.299  11.884   9.938  1.00  0.71           H  
ATOM   1194 1HB  ARG A  76      17.439  12.672  12.636  1.00  0.71           H  
ATOM   1195 2HB  ARG A  76      16.394  13.716  11.690  1.00  0.71           H  
ATOM   1196 1HG  ARG A  76      14.573  12.127  11.884  1.00  0.71           H  
ATOM   1197 2HG  ARG A  76      15.649  10.973  12.717  1.00  0.71           H  
ATOM   1198 1HD  ARG A  76      14.298  12.147  14.300  1.00  0.71           H  
ATOM   1199 2HD  ARG A  76      15.989  12.605  14.503  1.00  0.71           H  
ATOM   1200  HE  ARG A  76      14.532  14.417  12.799  1.00  0.71           H  
ATOM   1201 1HH1 ARG A  76      15.194  13.551  16.143  1.00  0.71           H  
ATOM   1202 2HH1 ARG A  76      14.848  15.152  16.758  1.00  0.71           H  
ATOM   1203 1HH2 ARG A  76      14.085  16.495  13.616  1.00  0.71           H  
ATOM   1204 2HH2 ARG A  76      14.220  16.817  15.330  1.00  0.71           H  
ATOM   1205  N   GLU A  77      19.434  12.788  10.387  1.00  0.70           N  
ATOM   1206  CA  GLU A  77      20.541  13.630   9.900  1.00  0.70           C  
ATOM   1207  C   GLU A  77      21.838  12.834   9.830  1.00  0.70           C  
ATOM   1208  O   GLU A  77      22.110  12.040  10.724  1.00  0.70           O  
ATOM   1209  CB  GLU A  77      20.726  14.867  10.796  1.00  0.70           C  
ATOM   1210  CG  GLU A  77      21.832  15.841  10.380  1.00  0.70           C  
ATOM   1211  CD  GLU A  77      21.873  17.080  11.257  1.00  0.70           C  
ATOM   1212  OE1 GLU A  77      21.011  17.220  12.093  1.00  0.70           O  
ATOM   1213  OE2 GLU A  77      22.761  17.883  11.085  1.00  0.70           O  
ATOM   1214  H   GLU A  77      19.602  12.094  11.114  1.00  0.70           H  
ATOM   1215  HA  GLU A  77      20.300  13.975   8.897  1.00  0.70           H  
ATOM   1216 1HB  GLU A  77      19.788  15.420  10.855  1.00  0.70           H  
ATOM   1217 2HB  GLU A  77      20.974  14.540  11.794  1.00  0.70           H  
ATOM   1218 1HG  GLU A  77      22.797  15.336  10.463  1.00  0.70           H  
ATOM   1219 2HG  GLU A  77      21.687  16.130   9.341  1.00  0.70           H  
ATOM   1220  N   GLY A  78      22.648  13.068   8.792  1.00  0.68           N  
ATOM   1221  CA  GLY A  78      23.953  12.404   8.675  1.00  0.68           C  
ATOM   1222  C   GLY A  78      23.852  11.031   8.030  1.00  0.68           C  
ATOM   1223  O   GLY A  78      23.088  10.848   7.067  1.00  0.68           O  
ATOM   1224  H   GLY A  78      22.365  13.731   8.085  1.00  0.68           H  
ATOM   1225 1HA  GLY A  78      24.625  13.032   8.092  1.00  0.68           H  
ATOM   1226 2HA  GLY A  78      24.403  12.306   9.661  1.00  0.68           H  
ATOM   1227  N   GLU A  79      24.684  10.094   8.515  1.00  0.67           N  
ATOM   1228  CA  GLU A  79      24.754   8.733   7.951  1.00  0.67           C  
ATOM   1229  C   GLU A  79      25.248   7.766   9.020  1.00  0.67           C  
ATOM   1230  O   GLU A  79      26.199   8.081   9.759  1.00  0.67           O  
ATOM   1231  CB  GLU A  79      25.650   8.662   6.719  1.00  0.67           C  
ATOM   1232  CG  GLU A  79      25.646   7.355   5.982  1.00  0.67           C  
ATOM   1233  CD  GLU A  79      26.545   7.377   4.754  1.00  0.67           C  
ATOM   1234  OE1 GLU A  79      27.102   8.411   4.469  1.00  0.67           O  
ATOM   1235  OE2 GLU A  79      26.684   6.364   4.115  1.00  0.67           O  
ATOM   1236  H   GLU A  79      25.238  10.326   9.353  1.00  0.67           H  
ATOM   1237  HA  GLU A  79      23.759   8.420   7.653  1.00  0.67           H  
ATOM   1238 1HB  GLU A  79      25.407   9.467   6.026  1.00  0.67           H  
ATOM   1239 2HB  GLU A  79      26.647   8.777   7.030  1.00  0.67           H  
ATOM   1240 1HG  GLU A  79      25.957   6.591   6.651  1.00  0.67           H  
ATOM   1241 2HG  GLU A  79      24.636   7.119   5.688  1.00  0.67           H  
ATOM   1242  N   VAL A  80      24.618   6.588   9.082  1.00  0.66           N  
ATOM   1243  CA  VAL A  80      24.959   5.594  10.094  1.00  0.66           C  
ATOM   1244  C   VAL A  80      24.985   4.160   9.552  1.00  0.66           C  
ATOM   1245  O   VAL A  80      24.158   3.789   8.710  1.00  0.66           O  
ATOM   1246  CB  VAL A  80      23.888   5.675  11.205  1.00  0.66           C  
ATOM   1247  CG1 VAL A  80      22.545   5.258  10.650  1.00  0.66           C  
ATOM   1248  CG2 VAL A  80      24.243   4.862  12.330  1.00  0.66           C  
ATOM   1249  H   VAL A  80      23.863   6.395   8.420  1.00  0.66           H  
ATOM   1250  HA  VAL A  80      25.941   5.831  10.505  1.00  0.66           H  
ATOM   1251  HB  VAL A  80      23.798   6.701  11.519  1.00  0.66           H  
ATOM   1252 1HG1 VAL A  80      21.783   5.346  11.424  1.00  0.66           H  
ATOM   1253 2HG1 VAL A  80      22.284   5.883   9.811  1.00  0.66           H  
ATOM   1254 3HG1 VAL A  80      22.612   4.221  10.319  1.00  0.66           H  
ATOM   1255 1HG2 VAL A  80      23.466   4.966  13.079  1.00  0.66           H  
ATOM   1256 2HG2 VAL A  80      24.309   3.839  12.021  1.00  0.66           H  
ATOM   1257 3HG2 VAL A  80      25.196   5.188  12.731  1.00  0.66           H  
ATOM   1258  N   GLU A  81      25.912   3.335  10.047  1.00  0.66           N  
ATOM   1259  CA  GLU A  81      25.861   1.921   9.690  1.00  0.66           C  
ATOM   1260  C   GLU A  81      25.192   1.162  10.826  1.00  0.66           C  
ATOM   1261  O   GLU A  81      25.646   1.223  11.975  1.00  0.66           O  
ATOM   1262  CB  GLU A  81      27.237   1.313   9.418  1.00  0.66           C  
ATOM   1263  CG  GLU A  81      27.143  -0.154   8.983  1.00  0.66           C  
ATOM   1264  CD  GLU A  81      28.450  -0.797   8.709  1.00  0.66           C  
ATOM   1265  OE1 GLU A  81      29.112  -1.158   9.648  1.00  0.66           O  
ATOM   1266  OE2 GLU A  81      28.806  -0.924   7.562  1.00  0.66           O  
ATOM   1267  H   GLU A  81      26.604   3.679  10.717  1.00  0.66           H  
ATOM   1268  HA  GLU A  81      25.251   1.794   8.799  1.00  0.66           H  
ATOM   1269 1HB  GLU A  81      27.734   1.852   8.638  1.00  0.66           H  
ATOM   1270 2HB  GLU A  81      27.855   1.379  10.315  1.00  0.66           H  
ATOM   1271 1HG  GLU A  81      26.643  -0.720   9.771  1.00  0.66           H  
ATOM   1272 2HG  GLU A  81      26.516  -0.213   8.092  1.00  0.66           H  
ATOM   1273  N   LEU A  82      24.113   0.453  10.517  1.00  0.66           N  
ATOM   1274  CA  LEU A  82      23.387  -0.284  11.532  1.00  0.66           C  
ATOM   1275  C   LEU A  82      23.780  -1.747  11.496  1.00  0.66           C  
ATOM   1276  O   LEU A  82      24.050  -2.309  10.431  1.00  0.66           O  
ATOM   1277  CB  LEU A  82      21.872  -0.199  11.330  1.00  0.66           C  
ATOM   1278  CG  LEU A  82      21.248   1.208  11.264  1.00  0.66           C  
ATOM   1279  CD1 LEU A  82      19.740   1.052  11.165  1.00  0.66           C  
ATOM   1280  CD2 LEU A  82      21.691   2.006  12.423  1.00  0.66           C  
ATOM   1281  H   LEU A  82      23.785   0.427   9.559  1.00  0.66           H  
ATOM   1282  HA  LEU A  82      23.638   0.114  12.512  1.00  0.66           H  
ATOM   1283 1HB  LEU A  82      21.627  -0.702  10.396  1.00  0.66           H  
ATOM   1284 2HB  LEU A  82      21.390  -0.738  12.144  1.00  0.66           H  
ATOM   1285  HG  LEU A  82      21.576   1.719  10.353  1.00  0.66           H  
ATOM   1286 1HD1 LEU A  82      19.265   2.032  11.096  1.00  0.66           H  
ATOM   1287 2HD1 LEU A  82      19.513   0.476  10.285  1.00  0.66           H  
ATOM   1288 3HD1 LEU A  82      19.363   0.531  12.037  1.00  0.66           H  
ATOM   1289 1HD2 LEU A  82      21.257   3.004  12.384  1.00  0.66           H  
ATOM   1290 2HD2 LEU A  82      21.403   1.514  13.337  1.00  0.66           H  
ATOM   1291 3HD2 LEU A  82      22.761   2.077  12.372  1.00  0.66           H  
ATOM   1292  N   TYR A  83      23.745  -2.380  12.655  1.00  0.68           N  
ATOM   1293  CA  TYR A  83      24.033  -3.801  12.753  1.00  0.68           C  
ATOM   1294  C   TYR A  83      23.018  -4.525  13.605  1.00  0.68           C  
ATOM   1295  O   TYR A  83      22.688  -4.089  14.714  1.00  0.68           O  
ATOM   1296  CB  TYR A  83      25.416  -4.038  13.336  1.00  0.68           C  
ATOM   1297  CG  TYR A  83      25.719  -5.450  13.508  1.00  0.68           C  
ATOM   1298  CD1 TYR A  83      25.987  -6.179  12.414  1.00  0.68           C  
ATOM   1299  CD2 TYR A  83      25.740  -6.032  14.768  1.00  0.68           C  
ATOM   1300  CE1 TYR A  83      26.288  -7.466  12.538  1.00  0.68           C  
ATOM   1301  CE2 TYR A  83      26.052  -7.351  14.891  1.00  0.68           C  
ATOM   1302  CZ  TYR A  83      26.332  -8.056  13.766  1.00  0.68           C  
ATOM   1303  OH  TYR A  83      26.645  -9.364  13.823  1.00  0.68           O  
ATOM   1304  H   TYR A  83      23.546  -1.846  13.500  1.00  0.68           H  
ATOM   1305  HA  TYR A  83      23.993  -4.235  11.755  1.00  0.68           H  
ATOM   1306 1HB  TYR A  83      26.174  -3.599  12.682  1.00  0.68           H  
ATOM   1307 2HB  TYR A  83      25.481  -3.553  14.299  1.00  0.68           H  
ATOM   1308  HD1 TYR A  83      25.954  -5.718  11.433  1.00  0.68           H  
ATOM   1309  HD2 TYR A  83      25.513  -5.447  15.643  1.00  0.68           H  
ATOM   1310  HE1 TYR A  83      26.494  -8.047  11.661  1.00  0.68           H  
ATOM   1311  HE2 TYR A  83      26.078  -7.828  15.870  1.00  0.68           H  
ATOM   1312  HH  TYR A  83      26.842  -9.678  12.929  1.00  0.68           H  
ATOM   1313  N   ALA A  84      22.523  -5.647  13.083  1.00  0.72           N  
ATOM   1314  CA  ALA A  84      21.559  -6.437  13.826  1.00  0.72           C  
ATOM   1315  C   ALA A  84      21.939  -7.917  13.838  1.00  0.72           C  
ATOM   1316  O   ALA A  84      22.448  -8.460  12.850  1.00  0.72           O  
ATOM   1317  CB  ALA A  84      20.173  -6.247  13.226  1.00  0.72           C  
ATOM   1318  H   ALA A  84      22.821  -5.940  12.152  1.00  0.72           H  
ATOM   1319  HA  ALA A  84      21.567  -6.086  14.846  1.00  0.72           H  
ATOM   1320 1HB  ALA A  84      19.446  -6.820  13.806  1.00  0.72           H  
ATOM   1321 2HB  ALA A  84      19.906  -5.190  13.253  1.00  0.72           H  
ATOM   1322 3HB  ALA A  84      20.186  -6.593  12.208  1.00  0.72           H  
ATOM   1323  N   ARG A  85      21.648  -8.580  14.965  1.00  0.77           N  
ATOM   1324  CA  ARG A  85      21.976 -10.011  15.119  1.00  0.77           C  
ATOM   1325  C   ARG A  85      20.902 -10.812  15.847  1.00  0.77           C  
ATOM   1326  O   ARG A  85      20.341 -10.363  16.843  1.00  0.77           O  
ATOM   1327  CB  ARG A  85      23.297 -10.199  15.867  1.00  0.77           C  
ATOM   1328  CG  ARG A  85      23.738 -11.673  16.001  1.00  0.77           C  
ATOM   1329  CD  ARG A  85      25.051 -11.861  16.667  1.00  0.77           C  
ATOM   1330  NE  ARG A  85      26.150 -11.274  15.915  1.00  0.77           N  
ATOM   1331  CZ  ARG A  85      27.445 -11.588  16.057  1.00  0.77           C  
ATOM   1332  NH1 ARG A  85      27.823 -12.526  16.884  1.00  0.77           N  
ATOM   1333  NH2 ARG A  85      28.312 -10.922  15.332  1.00  0.77           N  
ATOM   1334  H   ARG A  85      21.209  -8.047  15.720  1.00  0.77           H  
ATOM   1335  HA  ARG A  85      22.089 -10.439  14.125  1.00  0.77           H  
ATOM   1336 1HB  ARG A  85      24.088  -9.668  15.343  1.00  0.77           H  
ATOM   1337 2HB  ARG A  85      23.218  -9.780  16.869  1.00  0.77           H  
ATOM   1338 1HG  ARG A  85      23.010 -12.219  16.596  1.00  0.77           H  
ATOM   1339 2HG  ARG A  85      23.803 -12.124  15.016  1.00  0.77           H  
ATOM   1340 1HD  ARG A  85      25.026 -11.403  17.657  1.00  0.77           H  
ATOM   1341 2HD  ARG A  85      25.243 -12.930  16.769  1.00  0.77           H  
ATOM   1342  HE  ARG A  85      25.959 -10.540  15.243  1.00  0.77           H  
ATOM   1343 1HH1 ARG A  85      27.133 -13.028  17.412  1.00  0.77           H  
ATOM   1344 2HH1 ARG A  85      28.799 -12.765  16.967  1.00  0.77           H  
ATOM   1345 1HH2 ARG A  85      27.961 -10.208  14.725  1.00  0.77           H  
ATOM   1346 2HH2 ARG A  85      29.319 -11.091  15.380  1.00  0.77           H  
ATOM   1347  N   ASN A  86      20.628 -12.024  15.367  1.00  0.85           N  
ATOM   1348  CA  ASN A  86      19.620 -12.873  16.020  1.00  0.85           C  
ATOM   1349  C   ASN A  86      20.168 -13.503  17.292  1.00  0.85           C  
ATOM   1350  O   ASN A  86      21.125 -14.278  17.265  1.00  0.85           O  
ATOM   1351  CB  ASN A  86      19.110 -13.940  15.089  1.00  0.85           C  
ATOM   1352  CG  ASN A  86      17.941 -14.784  15.683  1.00  0.85           C  
ATOM   1353  OD1 ASN A  86      17.976 -15.280  16.818  1.00  0.85           O  
ATOM   1354  ND2 ASN A  86      16.879 -14.936  14.925  1.00  0.85           N  
ATOM   1355  H   ASN A  86      21.133 -12.359  14.539  1.00  0.85           H  
ATOM   1356  HA  ASN A  86      18.775 -12.250  16.316  1.00  0.85           H  
ATOM   1357 1HB  ASN A  86      18.828 -13.542  14.134  1.00  0.85           H  
ATOM   1358 2HB  ASN A  86      19.935 -14.601  14.910  1.00  0.85           H  
ATOM   1359 1HD2 ASN A  86      16.098 -15.448  15.271  1.00  0.85           H  
ATOM   1360 2HD2 ASN A  86      16.814 -14.489  14.026  1.00  0.85           H  
ATOM   1361  N   VAL A  87      19.568 -13.161  18.419  1.00  0.94           N  
ATOM   1362  CA  VAL A  87      20.057 -13.620  19.710  1.00  0.94           C  
ATOM   1363  C   VAL A  87      19.094 -14.538  20.444  1.00  0.94           C  
ATOM   1364  O   VAL A  87      19.125 -14.589  21.666  1.00  0.94           O  
ATOM   1365  CB  VAL A  87      20.389 -12.421  20.603  1.00  0.94           C  
ATOM   1366  CG1 VAL A  87      21.565 -11.628  20.034  1.00  0.94           C  
ATOM   1367  CG2 VAL A  87      19.175 -11.530  20.668  1.00  0.94           C  
ATOM   1368  H   VAL A  87      18.744 -12.556  18.386  1.00  0.94           H  
ATOM   1369  HA  VAL A  87      20.982 -14.170  19.543  1.00  0.94           H  
ATOM   1370  HB  VAL A  87      20.660 -12.771  21.601  1.00  0.94           H  
ATOM   1371 1HG1 VAL A  87      21.774 -10.788  20.685  1.00  0.94           H  
ATOM   1372 2HG1 VAL A  87      22.438 -12.270  19.975  1.00  0.94           H  
ATOM   1373 3HG1 VAL A  87      21.316 -11.265  19.040  1.00  0.94           H  
ATOM   1374 1HG2 VAL A  87      19.380 -10.688  21.277  1.00  0.94           H  
ATOM   1375 2HG2 VAL A  87      18.935 -11.193  19.666  1.00  0.94           H  
ATOM   1376 3HG2 VAL A  87      18.331 -12.085  21.079  1.00  0.94           H  
ATOM   1377  N   VAL A  88      18.245 -15.254  19.710  1.00  1.03           N  
ATOM   1378  CA  VAL A  88      17.326 -16.207  20.336  1.00  1.03           C  
ATOM   1379  C   VAL A  88      17.736 -17.652  20.086  1.00  1.03           C  
ATOM   1380  O   VAL A  88      17.793 -18.104  18.944  1.00  1.03           O  
ATOM   1381  CB  VAL A  88      15.898 -15.979  19.834  1.00  1.03           C  
ATOM   1382  CG1 VAL A  88      14.957 -17.016  20.441  1.00  1.03           C  
ATOM   1383  CG2 VAL A  88      15.473 -14.600  20.242  1.00  1.03           C  
ATOM   1384  H   VAL A  88      18.258 -15.159  18.695  1.00  1.03           H  
ATOM   1385  HA  VAL A  88      17.333 -16.030  21.411  1.00  1.03           H  
ATOM   1386  HB  VAL A  88      15.869 -16.077  18.748  1.00  1.03           H  
ATOM   1387 1HG1 VAL A  88      13.943 -16.840  20.086  1.00  1.03           H  
ATOM   1388 2HG1 VAL A  88      15.272 -18.007  20.145  1.00  1.03           H  
ATOM   1389 3HG1 VAL A  88      14.982 -16.935  21.531  1.00  1.03           H  
ATOM   1390 1HG2 VAL A  88      14.460 -14.416  19.895  1.00  1.03           H  
ATOM   1391 2HG2 VAL A  88      15.510 -14.517  21.328  1.00  1.03           H  
ATOM   1392 3HG2 VAL A  88      16.151 -13.880  19.802  1.00  1.03           H  
ATOM   1393  N   ARG A  89      17.977 -18.395  21.163  1.00  1.11           N  
ATOM   1394  CA  ARG A  89      18.492 -19.766  21.101  1.00  1.11           C  
ATOM   1395  C   ARG A  89      17.749 -20.681  20.148  1.00  1.11           C  
ATOM   1396  O   ARG A  89      18.357 -21.480  19.434  1.00  1.11           O  
ATOM   1397  CB  ARG A  89      18.424 -20.417  22.472  1.00  1.11           C  
ATOM   1398  CG  ARG A  89      18.950 -21.856  22.538  1.00  1.11           C  
ATOM   1399  CD  ARG A  89      18.623 -22.506  23.852  1.00  1.11           C  
ATOM   1400  NE  ARG A  89      17.182 -22.714  23.995  1.00  1.11           N  
ATOM   1401  CZ  ARG A  89      16.519 -22.916  25.153  1.00  1.11           C  
ATOM   1402  NH1 ARG A  89      17.169 -22.945  26.307  1.00  1.11           N  
ATOM   1403  NH2 ARG A  89      15.202 -23.079  25.119  1.00  1.11           N  
ATOM   1404  H   ARG A  89      17.844 -17.970  22.085  1.00  1.11           H  
ATOM   1405  HA  ARG A  89      19.532 -19.719  20.791  1.00  1.11           H  
ATOM   1406 1HB  ARG A  89      18.989 -19.829  23.182  1.00  1.11           H  
ATOM   1407 2HB  ARG A  89      17.386 -20.434  22.812  1.00  1.11           H  
ATOM   1408 1HG  ARG A  89      18.474 -22.444  21.747  1.00  1.11           H  
ATOM   1409 2HG  ARG A  89      20.029 -21.861  22.400  1.00  1.11           H  
ATOM   1410 1HD  ARG A  89      19.116 -23.475  23.913  1.00  1.11           H  
ATOM   1411 2HD  ARG A  89      18.960 -21.869  24.667  1.00  1.11           H  
ATOM   1412  HE  ARG A  89      16.616 -22.735  23.126  1.00  1.11           H  
ATOM   1413 1HH1 ARG A  89      18.170 -22.818  26.323  1.00  1.11           H  
ATOM   1414 2HH1 ARG A  89      16.664 -23.094  27.168  1.00  1.11           H  
ATOM   1415 1HH2 ARG A  89      14.705 -23.022  24.201  1.00  1.11           H  
ATOM   1416 2HH2 ARG A  89      14.684 -23.228  25.965  1.00  1.11           H  
ATOM   1417  N   ASP A  90      16.432 -20.589  20.175  1.00  1.16           N  
ATOM   1418  CA  ASP A  90      15.584 -21.481  19.415  1.00  1.16           C  
ATOM   1419  C   ASP A  90      15.229 -20.964  18.024  1.00  1.16           C  
ATOM   1420  O   ASP A  90      14.433 -21.589  17.321  1.00  1.16           O  
ATOM   1421  CB  ASP A  90      14.313 -21.750  20.212  1.00  1.16           C  
ATOM   1422  CG  ASP A  90      14.639 -22.462  21.522  1.00  1.16           C  
ATOM   1423  OD1 ASP A  90      15.678 -23.067  21.592  1.00  1.16           O  
ATOM   1424  OD2 ASP A  90      13.888 -22.374  22.458  1.00  1.16           O  
ATOM   1425  H   ASP A  90      16.010 -19.883  20.758  1.00  1.16           H  
ATOM   1426  HA  ASP A  90      16.117 -22.425  19.290  1.00  1.16           H  
ATOM   1427 1HB  ASP A  90      13.809 -20.808  20.426  1.00  1.16           H  
ATOM   1428 2HB  ASP A  90      13.632 -22.369  19.624  1.00  1.16           H  
ATOM   1429  N   GLY A  91      15.761 -19.813  17.621  1.00  1.17           N  
ATOM   1430  CA  GLY A  91      15.391 -19.326  16.307  1.00  1.17           C  
ATOM   1431  C   GLY A  91      16.211 -20.044  15.226  1.00  1.17           C  
ATOM   1432  O   GLY A  91      17.379 -20.375  15.448  1.00  1.17           O  
ATOM   1433  H   GLY A  91      16.436 -19.301  18.193  1.00  1.17           H  
ATOM   1434 1HA  GLY A  91      14.324 -19.492  16.173  1.00  1.17           H  
ATOM   1435 2HA  GLY A  91      15.569 -18.252  16.261  1.00  1.17           H  
ATOM   1436  N   PRO A  92      15.683 -20.162  13.993  1.00  1.13           N  
ATOM   1437  CA  PRO A  92      16.311 -20.797  12.838  1.00  1.13           C  
ATOM   1438  C   PRO A  92      17.552 -20.058  12.378  1.00  1.13           C  
ATOM   1439  O   PRO A  92      18.402 -20.610  11.681  1.00  1.13           O  
ATOM   1440  CB  PRO A  92      15.205 -20.738  11.780  1.00  1.13           C  
ATOM   1441  CG  PRO A  92      14.321 -19.583  12.202  1.00  1.13           C  
ATOM   1442  CD  PRO A  92      14.352 -19.595  13.714  1.00  1.13           C  
ATOM   1443  HA  PRO A  92      16.557 -21.839  13.093  1.00  1.13           H  
ATOM   1444 1HB  PRO A  92      15.656 -20.580  10.787  1.00  1.13           H  
ATOM   1445 2HB  PRO A  92      14.670 -21.698  11.740  1.00  1.13           H  
ATOM   1446 1HG  PRO A  92      14.701 -18.650  11.779  1.00  1.13           H  
ATOM   1447 2HG  PRO A  92      13.306 -19.720  11.799  1.00  1.13           H  
ATOM   1448 1HD  PRO A  92      14.267 -18.563  14.080  1.00  1.13           H  
ATOM   1449 2HD  PRO A  92      13.561 -20.254  14.109  1.00  1.13           H  
ATOM   1450  N   HIS A  93      17.639 -18.802  12.784  1.00  1.08           N  
ATOM   1451  CA  HIS A  93      18.728 -17.925  12.440  1.00  1.08           C  
ATOM   1452  C   HIS A  93      19.595 -17.507  13.604  1.00  1.08           C  
ATOM   1453  O   HIS A  93      20.265 -16.477  13.523  1.00  1.08           O  
ATOM   1454  CB  HIS A  93      18.197 -16.689  11.743  1.00  1.08           C  
ATOM   1455  CG  HIS A  93      17.654 -16.964  10.416  1.00  1.08           C  
ATOM   1456  ND1 HIS A  93      18.468 -17.283   9.349  1.00  1.08           N  
ATOM   1457  CD2 HIS A  93      16.388 -16.966   9.942  1.00  1.08           C  
ATOM   1458  CE1 HIS A  93      17.721 -17.474   8.274  1.00  1.08           C  
ATOM   1459  NE2 HIS A  93      16.455 -17.287   8.606  1.00  1.08           N  
ATOM   1460  H   HIS A  93      16.904 -18.425  13.356  1.00  1.08           H  
ATOM   1461  HA  HIS A  93      19.379 -18.442  11.738  1.00  1.08           H  
ATOM   1462 1HB  HIS A  93      17.405 -16.246  12.346  1.00  1.08           H  
ATOM   1463 2HB  HIS A  93      18.984 -15.961  11.671  1.00  1.08           H  
ATOM   1464  HD2 HIS A  93      15.484 -16.750  10.510  1.00  1.08           H  
ATOM   1465  HE1 HIS A  93      18.089 -17.739   7.283  1.00  1.08           H  
ATOM   1466  HE2 HIS A  93      15.662 -17.369   7.983  1.00  1.08           H  
ATOM   1467  N   TYR A  94      19.581 -18.269  14.686  1.00  1.00           N  
ATOM   1468  CA  TYR A  94      20.376 -17.890  15.846  1.00  1.00           C  
ATOM   1469  C   TYR A  94      21.826 -17.607  15.473  1.00  1.00           C  
ATOM   1470  O   TYR A  94      22.493 -18.416  14.824  1.00  1.00           O  
ATOM   1471  CB  TYR A  94      20.261 -18.971  16.912  1.00  1.00           C  
ATOM   1472  CG  TYR A  94      21.019 -18.713  18.193  1.00  1.00           C  
ATOM   1473  CD1 TYR A  94      20.835 -17.533  18.883  1.00  1.00           C  
ATOM   1474  CD2 TYR A  94      21.824 -19.699  18.719  1.00  1.00           C  
ATOM   1475  CE1 TYR A  94      21.464 -17.330  20.090  1.00  1.00           C  
ATOM   1476  CE2 TYR A  94      22.450 -19.499  19.927  1.00  1.00           C  
ATOM   1477  CZ  TYR A  94      22.268 -18.320  20.607  1.00  1.00           C  
ATOM   1478  OH  TYR A  94      22.877 -18.138  21.803  1.00  1.00           O  
ATOM   1479  H   TYR A  94      18.990 -19.104  14.738  1.00  1.00           H  
ATOM   1480  HA  TYR A  94      19.963 -16.972  16.260  1.00  1.00           H  
ATOM   1481 1HB  TYR A  94      19.210 -19.114  17.161  1.00  1.00           H  
ATOM   1482 2HB  TYR A  94      20.613 -19.914  16.500  1.00  1.00           H  
ATOM   1483  HD1 TYR A  94      20.185 -16.765  18.466  1.00  1.00           H  
ATOM   1484  HD2 TYR A  94      21.954 -20.637  18.184  1.00  1.00           H  
ATOM   1485  HE1 TYR A  94      21.319 -16.402  20.639  1.00  1.00           H  
ATOM   1486  HE2 TYR A  94      23.082 -20.280  20.348  1.00  1.00           H  
ATOM   1487  HH  TYR A  94      22.718 -17.237  22.110  1.00  1.00           H  
ATOM   1488  N   ASN A  95      22.284 -16.429  15.906  1.00  0.93           N  
ATOM   1489  CA  ASN A  95      23.599 -15.827  15.700  1.00  0.93           C  
ATOM   1490  C   ASN A  95      23.908 -15.362  14.266  1.00  0.93           C  
ATOM   1491  O   ASN A  95      25.045 -14.973  13.983  1.00  0.93           O  
ATOM   1492  CB  ASN A  95      24.708 -16.748  16.185  1.00  0.93           C  
ATOM   1493  CG  ASN A  95      24.684 -17.010  17.672  1.00  0.93           C  
ATOM   1494  OD1 ASN A  95      24.445 -16.118  18.496  1.00  0.93           O  
ATOM   1495  ND2 ASN A  95      24.948 -18.238  18.027  1.00  0.93           N  
ATOM   1496  H   ASN A  95      21.644 -15.839  16.427  1.00  0.93           H  
ATOM   1497  HA  ASN A  95      23.632 -14.931  16.321  1.00  0.93           H  
ATOM   1498 1HB  ASN A  95      24.670 -17.698  15.660  1.00  0.93           H  
ATOM   1499 2HB  ASN A  95      25.667 -16.294  15.939  1.00  0.93           H  
ATOM   1500 1HD2 ASN A  95      24.959 -18.492  18.995  1.00  0.93           H  
ATOM   1501 2HD2 ASN A  95      25.137 -18.928  17.329  1.00  0.93           H  
ATOM   1502  N   ASN A  96      22.909 -15.309  13.383  1.00  0.87           N  
ATOM   1503  CA  ASN A  96      23.145 -14.748  12.051  1.00  0.87           C  
ATOM   1504  C   ASN A  96      23.062 -13.234  12.117  1.00  0.87           C  
ATOM   1505  O   ASN A  96      22.411 -12.671  13.007  1.00  0.87           O  
ATOM   1506  CB  ASN A  96      22.190 -15.277  11.005  1.00  0.87           C  
ATOM   1507  CG  ASN A  96      22.436 -16.739  10.655  1.00  0.87           C  
ATOM   1508  OD1 ASN A  96      23.564 -17.208  10.847  1.00  0.87           O  
ATOM   1509  ND2 ASN A  96      21.460 -17.463  10.116  1.00  0.87           N  
ATOM   1510  H   ASN A  96      21.987 -15.672  13.622  1.00  0.87           H  
ATOM   1511  HA  ASN A  96      24.159 -15.001  11.740  1.00  0.87           H  
ATOM   1512 1HB  ASN A  96      21.177 -15.167  11.371  1.00  0.87           H  
ATOM   1513 2HB  ASN A  96      22.289 -14.685  10.105  1.00  0.87           H  
ATOM   1514 1HD2 ASN A  96      21.639 -18.417   9.880  1.00  0.87           H  
ATOM   1515 2HD2 ASN A  96      20.518 -17.097   9.917  1.00  0.87           H  
ATOM   1516  N   ALA A  97      23.680 -12.543  11.154  1.00  0.81           N  
ATOM   1517  CA  ALA A  97      23.629 -11.085  11.227  1.00  0.81           C  
ATOM   1518  C   ALA A  97      23.625 -10.343   9.905  1.00  0.81           C  
ATOM   1519  O   ALA A  97      24.054 -10.852   8.866  1.00  0.81           O  
ATOM   1520  CB  ALA A  97      24.801 -10.594  12.002  1.00  0.81           C  
ATOM   1521  H   ALA A  97      24.193 -13.013  10.421  1.00  0.81           H  
ATOM   1522  HA  ALA A  97      22.713 -10.815  11.749  1.00  0.81           H  
ATOM   1523 1HB  ALA A  97      24.683  -9.538  12.080  1.00  0.81           H  
ATOM   1524 2HB  ALA A  97      24.799 -11.049  12.989  1.00  0.81           H  
ATOM   1525 3HB  ALA A  97      25.722 -10.840  11.482  1.00  0.81           H  
ATOM   1526  N   VAL A  98      23.112  -9.115   9.997  1.00  0.76           N  
ATOM   1527  CA  VAL A  98      22.967  -8.157   8.909  1.00  0.76           C  
ATOM   1528  C   VAL A  98      23.519  -6.749   9.197  1.00  0.76           C  
ATOM   1529  O   VAL A  98      23.322  -6.181  10.276  1.00  0.76           O  
ATOM   1530  CB  VAL A  98      21.478  -8.037   8.529  1.00  0.76           C  
ATOM   1531  CG1 VAL A  98      21.280  -6.971   7.503  1.00  0.76           C  
ATOM   1532  CG2 VAL A  98      20.958  -9.358   7.944  1.00  0.76           C  
ATOM   1533  H   VAL A  98      22.800  -8.823  10.926  1.00  0.76           H  
ATOM   1534  HA  VAL A  98      23.505  -8.554   8.048  1.00  0.76           H  
ATOM   1535  HB  VAL A  98      20.918  -7.766   9.411  1.00  0.76           H  
ATOM   1536 1HG1 VAL A  98      20.244  -6.907   7.279  1.00  0.76           H  
ATOM   1537 2HG1 VAL A  98      21.613  -6.031   7.894  1.00  0.76           H  
ATOM   1538 3HG1 VAL A  98      21.835  -7.210   6.597  1.00  0.76           H  
ATOM   1539 1HG2 VAL A  98      19.901  -9.262   7.679  1.00  0.76           H  
ATOM   1540 2HG2 VAL A  98      21.525  -9.608   7.046  1.00  0.76           H  
ATOM   1541 3HG2 VAL A  98      21.072 -10.140   8.662  1.00  0.76           H  
ATOM   1542  N   TRP A  99      24.209  -6.188   8.203  1.00  0.72           N  
ATOM   1543  CA  TRP A  99      24.724  -4.817   8.242  1.00  0.72           C  
ATOM   1544  C   TRP A  99      23.951  -3.962   7.215  1.00  0.72           C  
ATOM   1545  O   TRP A  99      23.809  -4.378   6.060  1.00  0.72           O  
ATOM   1546  CB  TRP A  99      26.202  -4.809   7.847  1.00  0.72           C  
ATOM   1547  CG  TRP A  99      27.228  -5.372   8.828  1.00  0.72           C  
ATOM   1548  CD1 TRP A  99      28.069  -4.633   9.616  1.00  0.72           C  
ATOM   1549  CD2 TRP A  99      27.521  -6.766   9.128  1.00  0.72           C  
ATOM   1550  NE1 TRP A  99      28.893  -5.461  10.347  1.00  0.72           N  
ATOM   1551  CE2 TRP A  99      28.570  -6.770  10.069  1.00  0.72           C  
ATOM   1552  CE3 TRP A  99      26.995  -7.990   8.680  1.00  0.72           C  
ATOM   1553  CZ2 TRP A  99      29.109  -7.953  10.561  1.00  0.72           C  
ATOM   1554  CZ3 TRP A  99      27.527  -9.172   9.186  1.00  0.72           C  
ATOM   1555  CH2 TRP A  99      28.560  -9.153  10.100  1.00  0.72           C  
ATOM   1556  H   TRP A  99      24.356  -6.731   7.363  1.00  0.72           H  
ATOM   1557  HA  TRP A  99      24.588  -4.400   9.238  1.00  0.72           H  
ATOM   1558 1HB  TRP A  99      26.315  -5.352   6.911  1.00  0.72           H  
ATOM   1559 2HB  TRP A  99      26.493  -3.775   7.645  1.00  0.72           H  
ATOM   1560  HD1 TRP A  99      28.109  -3.543   9.638  1.00  0.72           H  
ATOM   1561  HE1 TRP A  99      29.635  -5.123  10.989  1.00  0.72           H  
ATOM   1562  HE3 TRP A  99      26.186  -8.017   7.953  1.00  0.72           H  
ATOM   1563  HZ2 TRP A  99      29.916  -7.966  11.282  1.00  0.72           H  
ATOM   1564  HZ3 TRP A  99      27.107 -10.119   8.836  1.00  0.72           H  
ATOM   1565  HH2 TRP A  99      28.955 -10.099  10.472  1.00  0.72           H  
ATOM   1566  N   VAL A 100      23.447  -2.787   7.628  1.00  0.71           N  
ATOM   1567  CA  VAL A 100      22.689  -1.896   6.727  1.00  0.71           C  
ATOM   1568  C   VAL A 100      23.153  -0.441   6.805  1.00  0.71           C  
ATOM   1569  O   VAL A 100      23.259   0.116   7.893  1.00  0.71           O  
ATOM   1570  CB  VAL A 100      21.173  -1.896   7.077  1.00  0.71           C  
ATOM   1571  CG1 VAL A 100      20.399  -0.985   6.115  1.00  0.71           C  
ATOM   1572  CG2 VAL A 100      20.630  -3.261   7.040  1.00  0.71           C  
ATOM   1573  H   VAL A 100      23.604  -2.514   8.600  1.00  0.71           H  
ATOM   1574  HA  VAL A 100      22.818  -2.248   5.704  1.00  0.71           H  
ATOM   1575  HB  VAL A 100      21.043  -1.490   8.080  1.00  0.71           H  
ATOM   1576 1HG1 VAL A 100      19.352  -0.985   6.376  1.00  0.71           H  
ATOM   1577 2HG1 VAL A 100      20.773   0.030   6.170  1.00  0.71           H  
ATOM   1578 3HG1 VAL A 100      20.509  -1.353   5.098  1.00  0.71           H  
ATOM   1579 1HG2 VAL A 100      19.585  -3.212   7.305  1.00  0.71           H  
ATOM   1580 2HG2 VAL A 100      20.743  -3.678   6.040  1.00  0.71           H  
ATOM   1581 3HG2 VAL A 100      21.154  -3.870   7.753  1.00  0.71           H  
ATOM   1582  N   VAL A 101      23.394   0.207   5.671  1.00  0.71           N  
ATOM   1583  CA  VAL A 101      23.742   1.626   5.764  1.00  0.71           C  
ATOM   1584  C   VAL A 101      22.494   2.468   5.536  1.00  0.71           C  
ATOM   1585  O   VAL A 101      21.758   2.266   4.568  1.00  0.71           O  
ATOM   1586  CB  VAL A 101      24.867   2.023   4.801  1.00  0.71           C  
ATOM   1587  CG1 VAL A 101      25.127   3.532   4.917  1.00  0.71           C  
ATOM   1588  CG2 VAL A 101      26.130   1.243   5.168  1.00  0.71           C  
ATOM   1589  H   VAL A 101      23.323  -0.259   4.778  1.00  0.71           H  
ATOM   1590  HA  VAL A 101      24.102   1.839   6.768  1.00  0.71           H  
ATOM   1591  HB  VAL A 101      24.572   1.804   3.777  1.00  0.71           H  
ATOM   1592 1HG1 VAL A 101      25.931   3.825   4.240  1.00  0.71           H  
ATOM   1593 2HG1 VAL A 101      24.228   4.093   4.659  1.00  0.71           H  
ATOM   1594 3HG1 VAL A 101      25.417   3.777   5.942  1.00  0.71           H  
ATOM   1595 1HG2 VAL A 101      26.939   1.522   4.494  1.00  0.71           H  
ATOM   1596 2HG2 VAL A 101      26.418   1.479   6.195  1.00  0.71           H  
ATOM   1597 3HG2 VAL A 101      25.941   0.173   5.083  1.00  0.71           H  
ATOM   1598  N   VAL A 102      22.250   3.371   6.475  1.00  0.73           N  
ATOM   1599  CA  VAL A 102      21.081   4.233   6.498  1.00  0.73           C  
ATOM   1600  C   VAL A 102      21.481   5.699   6.426  1.00  0.73           C  
ATOM   1601  O   VAL A 102      22.422   6.126   7.103  1.00  0.73           O  
ATOM   1602  CB  VAL A 102      20.281   3.986   7.789  1.00  0.73           C  
ATOM   1603  CG1 VAL A 102      19.111   4.910   7.844  1.00  0.73           C  
ATOM   1604  CG2 VAL A 102      19.832   2.551   7.850  1.00  0.73           C  
ATOM   1605  H   VAL A 102      22.923   3.464   7.237  1.00  0.73           H  
ATOM   1606  HA  VAL A 102      20.455   4.003   5.637  1.00  0.73           H  
ATOM   1607  HB  VAL A 102      20.905   4.194   8.639  1.00  0.73           H  
ATOM   1608 1HG1 VAL A 102      18.545   4.742   8.761  1.00  0.73           H  
ATOM   1609 2HG1 VAL A 102      19.449   5.929   7.816  1.00  0.73           H  
ATOM   1610 3HG1 VAL A 102      18.480   4.719   6.992  1.00  0.73           H  
ATOM   1611 1HG2 VAL A 102      19.277   2.401   8.756  1.00  0.73           H  
ATOM   1612 2HG2 VAL A 102      19.204   2.331   7.019  1.00  0.73           H  
ATOM   1613 3HG2 VAL A 102      20.699   1.889   7.838  1.00  0.73           H  
ATOM   1614  N   ASP A 103      20.794   6.495   5.605  1.00  0.76           N  
ATOM   1615  CA  ASP A 103      21.186   7.895   5.559  1.00  0.76           C  
ATOM   1616  C   ASP A 103      19.965   8.797   5.617  1.00  0.76           C  
ATOM   1617  O   ASP A 103      18.841   8.385   5.347  1.00  0.76           O  
ATOM   1618  CB  ASP A 103      22.049   8.201   4.322  1.00  0.76           C  
ATOM   1619  CG  ASP A 103      21.352   8.059   3.048  1.00  0.76           C  
ATOM   1620  OD1 ASP A 103      20.467   8.842   2.812  1.00  0.76           O  
ATOM   1621  OD2 ASP A 103      21.687   7.187   2.278  1.00  0.76           O  
ATOM   1622  H   ASP A 103      20.000   6.165   5.049  1.00  0.76           H  
ATOM   1623  HA  ASP A 103      21.804   8.113   6.417  1.00  0.76           H  
ATOM   1624 1HB  ASP A 103      22.442   9.218   4.402  1.00  0.76           H  
ATOM   1625 2HB  ASP A 103      22.904   7.532   4.310  1.00  0.76           H  
ATOM   1626  N   ALA A 104      20.190  10.055   5.933  1.00  0.79           N  
ATOM   1627  CA  ALA A 104      19.110  11.024   6.013  1.00  0.79           C  
ATOM   1628  C   ALA A 104      18.347  11.258   4.688  1.00  0.79           C  
ATOM   1629  O   ALA A 104      17.202  11.724   4.703  1.00  0.79           O  
ATOM   1630  CB  ALA A 104      19.680  12.323   6.509  1.00  0.79           C  
ATOM   1631  H   ALA A 104      21.143  10.351   6.170  1.00  0.79           H  
ATOM   1632  HA  ALA A 104      18.394  10.655   6.748  1.00  0.79           H  
ATOM   1633 1HB  ALA A 104      18.883  13.056   6.643  1.00  0.79           H  
ATOM   1634 2HB  ALA A 104      20.170  12.132   7.451  1.00  0.79           H  
ATOM   1635 3HB  ALA A 104      20.404  12.697   5.784  1.00  0.79           H  
ATOM   1636  N   ASP A 105      18.982  10.994   3.539  1.00  0.81           N  
ATOM   1637  CA  ASP A 105      18.379  11.303   2.240  1.00  0.81           C  
ATOM   1638  C   ASP A 105      17.546  10.151   1.659  1.00  0.81           C  
ATOM   1639  O   ASP A 105      16.538  10.377   0.953  1.00  0.81           O  
ATOM   1640  CB  ASP A 105      19.472  11.721   1.252  1.00  0.81           C  
ATOM   1641  CG  ASP A 105      20.186  13.002   1.675  1.00  0.81           C  
ATOM   1642  OD1 ASP A 105      19.520  13.988   1.889  1.00  0.81           O  
ATOM   1643  OD2 ASP A 105      21.394  12.986   1.771  1.00  0.81           O  
ATOM   1644  H   ASP A 105      19.880  10.508   3.545  1.00  0.81           H  
ATOM   1645  HA  ASP A 105      17.714  12.152   2.375  1.00  0.81           H  
ATOM   1646 1HB  ASP A 105      20.211  10.910   1.174  1.00  0.81           H  
ATOM   1647 2HB  ASP A 105      19.040  11.865   0.266  1.00  0.81           H  
ATOM   1648  N   ASN A 106      17.924   8.908   1.968  1.00  0.82           N  
ATOM   1649  CA  ASN A 106      17.169   7.774   1.450  1.00  0.82           C  
ATOM   1650  C   ASN A 106      15.961   7.455   2.317  1.00  0.82           C  
ATOM   1651  O   ASN A 106      15.179   6.563   1.993  1.00  0.82           O  
ATOM   1652  CB  ASN A 106      18.070   6.540   1.307  1.00  0.82           C  
ATOM   1653  CG  ASN A 106      18.674   5.905   2.616  1.00  0.82           C  
ATOM   1654  OD1 ASN A 106      18.347   6.172   3.792  1.00  0.82           O  
ATOM   1655  ND2 ASN A 106      19.594   4.994   2.356  1.00  0.82           N  
ATOM   1656  H   ASN A 106      18.775   8.759   2.508  1.00  0.82           H  
ATOM   1657  HA  ASN A 106      16.797   8.035   0.461  1.00  0.82           H  
ATOM   1658 1HB  ASN A 106      17.515   5.768   0.775  1.00  0.82           H  
ATOM   1659 2HB  ASN A 106      18.912   6.819   0.672  1.00  0.82           H  
ATOM   1660 1HD2 ASN A 106      20.060   4.499   3.085  1.00  0.82           H  
ATOM   1661 2HD2 ASN A 106      19.845   4.805   1.407  1.00  0.82           H  
ATOM   1662  N   ARG A 107      15.795   8.218   3.397  1.00  0.81           N  
ATOM   1663  CA  ARG A 107      14.701   8.056   4.343  1.00  0.81           C  
ATOM   1664  C   ARG A 107      14.477   6.592   4.711  1.00  0.81           C  
ATOM   1665  O   ARG A 107      13.344   6.162   4.869  1.00  0.81           O  
ATOM   1666  CB  ARG A 107      13.408   8.669   3.804  1.00  0.81           C  
ATOM   1667  CG  ARG A 107      13.393  10.209   3.613  1.00  0.81           C  
ATOM   1668  CD  ARG A 107      13.514  10.932   4.941  1.00  0.81           C  
ATOM   1669  NE  ARG A 107      13.017  12.321   4.876  1.00  0.81           N  
ATOM   1670  CZ  ARG A 107      13.762  13.445   4.724  1.00  0.81           C  
ATOM   1671  NH1 ARG A 107      15.075  13.403   4.635  1.00  0.81           N  
ATOM   1672  NH2 ARG A 107      13.148  14.616   4.666  1.00  0.81           N  
ATOM   1673  H   ARG A 107      16.485   8.935   3.579  1.00  0.81           H  
ATOM   1674  HA  ARG A 107      14.965   8.595   5.255  1.00  0.81           H  
ATOM   1675 1HB  ARG A 107      13.163   8.215   2.843  1.00  0.81           H  
ATOM   1676 2HB  ARG A 107      12.599   8.426   4.491  1.00  0.81           H  
ATOM   1677 1HG  ARG A 107      14.238  10.506   2.984  1.00  0.81           H  
ATOM   1678 2HG  ARG A 107      12.459  10.507   3.136  1.00  0.81           H  
ATOM   1679 1HD  ARG A 107      12.943  10.400   5.700  1.00  0.81           H  
ATOM   1680 2HD  ARG A 107      14.568  10.960   5.238  1.00  0.81           H  
ATOM   1681  HE  ARG A 107      12.018  12.447   4.939  1.00  0.81           H  
ATOM   1682 1HH1 ARG A 107      15.594  12.518   4.689  1.00  0.81           H  
ATOM   1683 2HH1 ARG A 107      15.604  14.254   4.524  1.00  0.81           H  
ATOM   1684 1HH2 ARG A 107      12.140  14.664   4.730  1.00  0.81           H  
ATOM   1685 2HH2 ARG A 107      13.684  15.462   4.550  1.00  0.81           H  
ATOM   1686  N   LEU A 108      15.552   5.840   4.908  1.00  0.78           N  
ATOM   1687  CA  LEU A 108      15.428   4.432   5.259  1.00  0.78           C  
ATOM   1688  C   LEU A 108      15.318   4.125   6.741  1.00  0.78           C  
ATOM   1689  O   LEU A 108      16.108   4.589   7.562  1.00  0.78           O  
ATOM   1690  CB  LEU A 108      16.612   3.673   4.663  1.00  0.78           C  
ATOM   1691  CG  LEU A 108      16.808   2.257   5.106  1.00  0.78           C  
ATOM   1692  CD1 LEU A 108      15.726   1.418   4.699  1.00  0.78           C  
ATOM   1693  CD2 LEU A 108      18.097   1.735   4.503  1.00  0.78           C  
ATOM   1694  H   LEU A 108      16.484   6.226   4.732  1.00  0.78           H  
ATOM   1695  HA  LEU A 108      14.520   4.056   4.783  1.00  0.78           H  
ATOM   1696 1HB  LEU A 108      16.511   3.678   3.578  1.00  0.78           H  
ATOM   1697 2HB  LEU A 108      17.515   4.191   4.925  1.00  0.78           H  
ATOM   1698  HG  LEU A 108      16.860   2.238   6.194  1.00  0.78           H  
ATOM   1699 1HD1 LEU A 108      15.946   0.454   5.088  1.00  0.78           H  
ATOM   1700 2HD1 LEU A 108      14.790   1.757   5.099  1.00  0.78           H  
ATOM   1701 3HD1 LEU A 108      15.666   1.397   3.622  1.00  0.78           H  
ATOM   1702 1HD2 LEU A 108      18.264   0.719   4.839  1.00  0.78           H  
ATOM   1703 2HD2 LEU A 108      18.020   1.753   3.417  1.00  0.78           H  
ATOM   1704 3HD2 LEU A 108      18.933   2.353   4.803  1.00  0.78           H  
ATOM   1705  N   MET A 109      14.294   3.351   7.074  1.00  0.76           N  
ATOM   1706  CA  MET A 109      14.092   2.879   8.420  1.00  0.76           C  
ATOM   1707  C   MET A 109      14.397   1.398   8.468  1.00  0.76           C  
ATOM   1708  O   MET A 109      14.008   0.659   7.563  1.00  0.76           O  
ATOM   1709  CB  MET A 109      12.672   3.090   8.839  1.00  0.76           C  
ATOM   1710  CG  MET A 109      12.312   4.462   8.940  1.00  0.76           C  
ATOM   1711  SD  MET A 109      11.811   5.118   7.383  1.00  0.76           S  
ATOM   1712  CE  MET A 109      10.311   4.220   7.281  1.00  0.76           C  
ATOM   1713  H   MET A 109      13.638   3.053   6.352  1.00  0.76           H  
ATOM   1714  HA  MET A 109      14.769   3.399   9.087  1.00  0.76           H  
ATOM   1715 1HB  MET A 109      12.014   2.620   8.123  1.00  0.76           H  
ATOM   1716 2HB  MET A 109      12.519   2.627   9.783  1.00  0.76           H  
ATOM   1717 1HG  MET A 109      11.531   4.613   9.678  1.00  0.76           H  
ATOM   1718 2HG  MET A 109      13.189   4.975   9.233  1.00  0.76           H  
ATOM   1719 1HE  MET A 109       9.772   4.482   6.373  1.00  0.76           H  
ATOM   1720 2HE  MET A 109      10.528   3.185   7.281  1.00  0.76           H  
ATOM   1721 3HE  MET A 109       9.709   4.446   8.144  1.00  0.76           H  
ATOM   1722  N   VAL A 110      15.013   0.930   9.535  1.00  0.74           N  
ATOM   1723  CA  VAL A 110      15.240  -0.504   9.623  1.00  0.74           C  
ATOM   1724  C   VAL A 110      14.502  -1.130  10.792  1.00  0.74           C  
ATOM   1725  O   VAL A 110      14.584  -0.660  11.930  1.00  0.74           O  
ATOM   1726  CB  VAL A 110      16.742  -0.807   9.692  1.00  0.74           C  
ATOM   1727  CG1 VAL A 110      16.980  -2.317   9.825  1.00  0.74           C  
ATOM   1728  CG2 VAL A 110      17.410  -0.280   8.402  1.00  0.74           C  
ATOM   1729  H   VAL A 110      15.338   1.574  10.256  1.00  0.74           H  
ATOM   1730  HA  VAL A 110      14.865  -0.974   8.715  1.00  0.74           H  
ATOM   1731  HB  VAL A 110      17.169  -0.320  10.566  1.00  0.74           H  
ATOM   1732 1HG1 VAL A 110      18.050  -2.513   9.870  1.00  0.74           H  
ATOM   1733 2HG1 VAL A 110      16.506  -2.687  10.730  1.00  0.74           H  
ATOM   1734 3HG1 VAL A 110      16.551  -2.827   8.959  1.00  0.74           H  
ATOM   1735 1HG2 VAL A 110      18.471  -0.486   8.441  1.00  0.74           H  
ATOM   1736 2HG2 VAL A 110      16.971  -0.779   7.540  1.00  0.74           H  
ATOM   1737 3HG2 VAL A 110      17.254   0.793   8.315  1.00  0.74           H  
ATOM   1738  N   LEU A 111      13.748  -2.182  10.479  1.00  0.73           N  
ATOM   1739  CA  LEU A 111      12.964  -2.938  11.436  1.00  0.73           C  
ATOM   1740  C   LEU A 111      13.693  -4.145  11.968  1.00  0.73           C  
ATOM   1741  O   LEU A 111      14.081  -5.064  11.230  1.00  0.73           O  
ATOM   1742  CB  LEU A 111      11.667  -3.425  10.813  1.00  0.73           C  
ATOM   1743  CG  LEU A 111      10.874  -4.374  11.674  1.00  0.73           C  
ATOM   1744  CD1 LEU A 111      10.406  -3.662  12.878  1.00  0.73           C  
ATOM   1745  CD2 LEU A 111       9.738  -4.940  10.879  1.00  0.73           C  
ATOM   1746  H   LEU A 111      13.727  -2.489   9.513  1.00  0.73           H  
ATOM   1747  HA  LEU A 111      12.727  -2.288  12.276  1.00  0.73           H  
ATOM   1748 1HB  LEU A 111      11.041  -2.563  10.626  1.00  0.73           H  
ATOM   1749 2HB  LEU A 111      11.894  -3.905   9.876  1.00  0.73           H  
ATOM   1750  HG  LEU A 111      11.514  -5.193  12.006  1.00  0.73           H  
ATOM   1751 1HD1 LEU A 111       9.848  -4.360  13.490  1.00  0.73           H  
ATOM   1752 2HD1 LEU A 111      11.241  -3.273  13.450  1.00  0.73           H  
ATOM   1753 3HD1 LEU A 111       9.772  -2.853  12.584  1.00  0.73           H  
ATOM   1754 1HD2 LEU A 111       9.164  -5.629  11.505  1.00  0.73           H  
ATOM   1755 2HD2 LEU A 111       9.116  -4.145  10.563  1.00  0.73           H  
ATOM   1756 3HD2 LEU A 111      10.120  -5.472  10.014  1.00  0.73           H  
ATOM   1757  N   VAL A 112      13.850  -4.133  13.275  1.00  0.73           N  
ATOM   1758  CA  VAL A 112      14.516  -5.161  14.014  1.00  0.73           C  
ATOM   1759  C   VAL A 112      13.564  -5.814  15.042  1.00  0.73           C  
ATOM   1760  O   VAL A 112      13.216  -5.188  16.043  1.00  0.73           O  
ATOM   1761  CB  VAL A 112      15.703  -4.524  14.706  1.00  0.73           C  
ATOM   1762  CG1 VAL A 112      16.428  -5.547  15.478  1.00  0.73           C  
ATOM   1763  CG2 VAL A 112      16.603  -3.902  13.668  1.00  0.73           C  
ATOM   1764  H   VAL A 112      13.503  -3.329  13.793  1.00  0.73           H  
ATOM   1765  HA  VAL A 112      14.918  -5.879  13.320  1.00  0.73           H  
ATOM   1766  HB  VAL A 112      15.355  -3.757  15.404  1.00  0.73           H  
ATOM   1767 1HG1 VAL A 112      17.272  -5.116  15.980  1.00  0.73           H  
ATOM   1768 2HG1 VAL A 112      15.749  -5.974  16.219  1.00  0.73           H  
ATOM   1769 3HG1 VAL A 112      16.770  -6.316  14.792  1.00  0.73           H  
ATOM   1770 1HG2 VAL A 112      17.431  -3.466  14.159  1.00  0.73           H  
ATOM   1771 2HG2 VAL A 112      16.952  -4.662  12.977  1.00  0.73           H  
ATOM   1772 3HG2 VAL A 112      16.063  -3.131  13.121  1.00  0.73           H  
ATOM   1773  N   PRO A 113      13.099  -7.055  14.816  1.00  0.74           N  
ATOM   1774  CA  PRO A 113      12.177  -7.790  15.657  1.00  0.74           C  
ATOM   1775  C   PRO A 113      12.747  -7.982  17.076  1.00  0.74           C  
ATOM   1776  O   PRO A 113      13.961  -7.886  17.265  1.00  0.74           O  
ATOM   1777  CB  PRO A 113      12.018  -9.117  14.898  1.00  0.74           C  
ATOM   1778  CG  PRO A 113      12.377  -8.793  13.485  1.00  0.74           C  
ATOM   1779  CD  PRO A 113      13.440  -7.758  13.587  1.00  0.74           C  
ATOM   1780  HA  PRO A 113      11.249  -7.213  15.655  1.00  0.74           H  
ATOM   1781 1HB  PRO A 113      12.648  -9.891  15.340  1.00  0.74           H  
ATOM   1782 2HB  PRO A 113      10.982  -9.468  14.970  1.00  0.74           H  
ATOM   1783 1HG  PRO A 113      12.720  -9.697  12.951  1.00  0.74           H  
ATOM   1784 2HG  PRO A 113      11.491  -8.424  12.945  1.00  0.74           H  
ATOM   1785 1HD  PRO A 113      14.419  -8.230  13.687  1.00  0.74           H  
ATOM   1786 2HD  PRO A 113      13.333  -7.121  12.698  1.00  0.74           H  
ATOM   1787  N   PRO A 114      11.904  -8.324  18.073  1.00  0.75           N  
ATOM   1788  CA  PRO A 114      12.217  -8.519  19.489  1.00  0.75           C  
ATOM   1789  C   PRO A 114      13.318  -9.539  19.782  1.00  0.75           C  
ATOM   1790  O   PRO A 114      13.898  -9.539  20.870  1.00  0.75           O  
ATOM   1791  CB  PRO A 114      10.891  -9.054  20.041  1.00  0.75           C  
ATOM   1792  CG  PRO A 114       9.842  -8.554  19.122  1.00  0.75           C  
ATOM   1793  CD  PRO A 114      10.469  -8.575  17.765  1.00  0.75           C  
ATOM   1794  HA  PRO A 114      12.472  -7.553  19.936  1.00  0.75           H  
ATOM   1795 1HB  PRO A 114      10.926 -10.151  20.120  1.00  0.75           H  
ATOM   1796 2HB  PRO A 114      10.729  -8.661  21.038  1.00  0.75           H  
ATOM   1797 1HG  PRO A 114       8.952  -9.197  19.181  1.00  0.75           H  
ATOM   1798 2HG  PRO A 114       9.528  -7.554  19.437  1.00  0.75           H  
ATOM   1799 1HD  PRO A 114      10.330  -9.557  17.298  1.00  0.75           H  
ATOM   1800 2HD  PRO A 114      10.004  -7.777  17.200  1.00  0.75           H  
ATOM   1801  N   GLY A 115      13.580 -10.437  18.838  1.00  0.75           N  
ATOM   1802  CA  GLY A 115      14.597 -11.466  19.008  1.00  0.75           C  
ATOM   1803  C   GLY A 115      15.987 -11.048  18.515  1.00  0.75           C  
ATOM   1804  O   GLY A 115      16.888 -11.890  18.423  1.00  0.75           O  
ATOM   1805  H   GLY A 115      13.077 -10.402  17.965  1.00  0.75           H  
ATOM   1806 1HA  GLY A 115      14.653 -11.739  20.060  1.00  0.75           H  
ATOM   1807 2HA  GLY A 115      14.285 -12.358  18.467  1.00  0.75           H  
ATOM   1808  N   TYR A 116      16.147  -9.772  18.151  1.00  0.76           N  
ATOM   1809  CA  TYR A 116      17.413  -9.287  17.611  1.00  0.76           C  
ATOM   1810  C   TYR A 116      18.113  -8.196  18.415  1.00  0.76           C  
ATOM   1811  O   TYR A 116      17.477  -7.316  19.000  1.00  0.76           O  
ATOM   1812  CB  TYR A 116      17.147  -8.783  16.203  1.00  0.76           C  
ATOM   1813  CG  TYR A 116      16.862  -9.845  15.279  1.00  0.76           C  
ATOM   1814  CD1 TYR A 116      15.632 -10.433  15.315  1.00  0.76           C  
ATOM   1815  CD2 TYR A 116      17.811 -10.238  14.376  1.00  0.76           C  
ATOM   1816  CE1 TYR A 116      15.362 -11.467  14.501  1.00  0.76           C  
ATOM   1817  CE2 TYR A 116      17.541 -11.262  13.536  1.00  0.76           C  
ATOM   1818  CZ  TYR A 116      16.327 -11.896  13.620  1.00  0.76           C  
ATOM   1819  OH  TYR A 116      16.074 -12.981  12.851  1.00  0.76           O  
ATOM   1820  H   TYR A 116      15.361  -9.120  18.209  1.00  0.76           H  
ATOM   1821  HA  TYR A 116      18.090 -10.128  17.559  1.00  0.76           H  
ATOM   1822 1HB  TYR A 116      16.283  -8.154  16.230  1.00  0.76           H  
ATOM   1823 2HB  TYR A 116      18.000  -8.208  15.837  1.00  0.76           H  
ATOM   1824  HD1 TYR A 116      14.890 -10.087  16.029  1.00  0.76           H  
ATOM   1825  HD2 TYR A 116      18.778  -9.740  14.347  1.00  0.76           H  
ATOM   1826  HE1 TYR A 116      14.397 -11.968  14.554  1.00  0.76           H  
ATOM   1827  HE2 TYR A 116      18.295 -11.601  12.828  1.00  0.76           H  
ATOM   1828  HH  TYR A 116      16.155 -12.741  11.932  1.00  0.76           H  
ATOM   1829  N   ALA A 117      19.447  -8.244  18.397  1.00  0.76           N  
ATOM   1830  CA  ALA A 117      20.271  -7.200  18.976  1.00  0.76           C  
ATOM   1831  C   ALA A 117      20.400  -6.106  17.948  1.00  0.76           C  
ATOM   1832  O   ALA A 117      20.357  -6.394  16.752  1.00  0.76           O  
ATOM   1833  CB  ALA A 117      21.644  -7.720  19.414  1.00  0.76           C  
ATOM   1834  H   ALA A 117      19.890  -9.020  17.923  1.00  0.76           H  
ATOM   1835  HA  ALA A 117      19.742  -6.790  19.818  1.00  0.76           H  
ATOM   1836 1HB  ALA A 117      22.224  -6.901  19.841  1.00  0.76           H  
ATOM   1837 2HB  ALA A 117      21.509  -8.492  20.161  1.00  0.76           H  
ATOM   1838 3HB  ALA A 117      22.172  -8.129  18.558  1.00  0.76           H  
ATOM   1839  N   LEU A 118      20.598  -4.874  18.408  1.00  0.75           N  
ATOM   1840  CA  LEU A 118      20.781  -3.723  17.518  1.00  0.75           C  
ATOM   1841  C   LEU A 118      21.731  -2.662  18.015  1.00  0.75           C  
ATOM   1842  O   LEU A 118      21.677  -2.227  19.168  1.00  0.75           O  
ATOM   1843  CB  LEU A 118      19.444  -3.056  17.210  1.00  0.75           C  
ATOM   1844  CG  LEU A 118      19.444  -1.698  16.374  1.00  0.75           C  
ATOM   1845  CD1 LEU A 118      19.977  -1.909  14.919  1.00  0.75           C  
ATOM   1846  CD2 LEU A 118      17.991  -1.171  16.349  1.00  0.75           C  
ATOM   1847  H   LEU A 118      20.610  -4.752  19.420  1.00  0.75           H  
ATOM   1848  HA  LEU A 118      21.176  -4.102  16.583  1.00  0.75           H  
ATOM   1849 1HB  LEU A 118      18.866  -3.758  16.646  1.00  0.75           H  
ATOM   1850 2HB  LEU A 118      18.927  -2.869  18.149  1.00  0.75           H  
ATOM   1851  HG  LEU A 118      20.086  -0.963  16.860  1.00  0.75           H  
ATOM   1852 1HD1 LEU A 118      19.950  -0.961  14.386  1.00  0.75           H  
ATOM   1853 2HD1 LEU A 118      20.994  -2.265  14.945  1.00  0.75           H  
ATOM   1854 3HD1 LEU A 118      19.383  -2.622  14.397  1.00  0.75           H  
ATOM   1855 1HD2 LEU A 118      17.945  -0.240  15.804  1.00  0.75           H  
ATOM   1856 2HD2 LEU A 118      17.339  -1.893  15.870  1.00  0.75           H  
ATOM   1857 3HD2 LEU A 118      17.653  -1.012  17.369  1.00  0.75           H  
ATOM   1858  N   GLY A 119      22.582  -2.200  17.120  1.00  0.74           N  
ATOM   1859  CA  GLY A 119      23.447  -1.075  17.427  1.00  0.74           C  
ATOM   1860  C   GLY A 119      23.984  -0.429  16.190  1.00  0.74           C  
ATOM   1861  O   GLY A 119      23.583  -0.758  15.068  1.00  0.74           O  
ATOM   1862  H   GLY A 119      22.625  -2.657  16.207  1.00  0.74           H  
ATOM   1863 1HA  GLY A 119      22.909  -0.337  18.021  1.00  0.74           H  
ATOM   1864 2HA  GLY A 119      24.288  -1.403  18.011  1.00  0.74           H  
ATOM   1865  N   PHE A 120      24.871   0.530  16.388  1.00  0.73           N  
ATOM   1866  CA  PHE A 120      25.401   1.218  15.236  1.00  0.73           C  
ATOM   1867  C   PHE A 120      26.693   1.969  15.405  1.00  0.73           C  
ATOM   1868  O   PHE A 120      27.142   2.246  16.518  1.00  0.73           O  
ATOM   1869  CB  PHE A 120      24.396   2.191  14.669  1.00  0.73           C  
ATOM   1870  CG  PHE A 120      23.903   3.290  15.499  1.00  0.73           C  
ATOM   1871  CD1 PHE A 120      24.598   4.491  15.574  1.00  0.73           C  
ATOM   1872  CD2 PHE A 120      22.679   3.195  16.105  1.00  0.73           C  
ATOM   1873  CE1 PHE A 120      24.087   5.547  16.264  1.00  0.73           C  
ATOM   1874  CE2 PHE A 120      22.170   4.254  16.784  1.00  0.73           C  
ATOM   1875  CZ  PHE A 120      22.863   5.413  16.868  1.00  0.73           C  
ATOM   1876  H   PHE A 120      25.161   0.750  17.342  1.00  0.73           H  
ATOM   1877  HA  PHE A 120      25.578   0.462  14.469  1.00  0.73           H  
ATOM   1878 1HB  PHE A 120      24.812   2.613  13.793  1.00  0.73           H  
ATOM   1879 2HB  PHE A 120      23.550   1.629  14.378  1.00  0.73           H  
ATOM   1880  HD1 PHE A 120      25.560   4.582  15.069  1.00  0.73           H  
ATOM   1881  HD2 PHE A 120      22.108   2.270  16.024  1.00  0.73           H  
ATOM   1882  HE1 PHE A 120      24.638   6.485  16.326  1.00  0.73           H  
ATOM   1883  HE2 PHE A 120      21.209   4.192  17.251  1.00  0.73           H  
ATOM   1884  HZ  PHE A 120      22.431   6.225  17.412  1.00  0.73           H  
ATOM   1885  N   GLN A 121      27.264   2.326  14.248  1.00  0.73           N  
ATOM   1886  CA  GLN A 121      28.433   3.192  14.143  1.00  0.73           C  
ATOM   1887  C   GLN A 121      28.138   4.460  13.330  1.00  0.73           C  
ATOM   1888  O   GLN A 121      27.673   4.391  12.186  1.00  0.73           O  
ATOM   1889  CB  GLN A 121      29.590   2.498  13.445  1.00  0.73           C  
ATOM   1890  CG  GLN A 121      30.789   3.394  13.340  1.00  0.73           C  
ATOM   1891  CD  GLN A 121      31.856   2.900  12.464  1.00  0.73           C  
ATOM   1892  OE1 GLN A 121      32.280   1.762  12.499  1.00  0.73           O  
ATOM   1893  NE2 GLN A 121      32.306   3.796  11.612  1.00  0.73           N  
ATOM   1894  H   GLN A 121      26.823   1.995  13.387  1.00  0.73           H  
ATOM   1895  HA  GLN A 121      28.736   3.482  15.141  1.00  0.73           H  
ATOM   1896 1HB  GLN A 121      29.864   1.609  13.994  1.00  0.73           H  
ATOM   1897 2HB  GLN A 121      29.290   2.198  12.440  1.00  0.73           H  
ATOM   1898 1HG  GLN A 121      30.483   4.337  12.942  1.00  0.73           H  
ATOM   1899 2HG  GLN A 121      31.198   3.534  14.342  1.00  0.73           H  
ATOM   1900 1HE2 GLN A 121      33.025   3.559  10.961  1.00  0.73           H  
ATOM   1901 2HE2 GLN A 121      31.911   4.723  11.613  1.00  0.73           H  
ATOM   1902  N   ALA A 122      28.391   5.636  13.901  1.00  0.73           N  
ATOM   1903  CA  ALA A 122      28.191   6.857  13.108  1.00  0.73           C  
ATOM   1904  C   ALA A 122      29.190   6.897  11.942  1.00  0.73           C  
ATOM   1905  O   ALA A 122      30.389   6.663  12.152  1.00  0.73           O  
ATOM   1906  CB  ALA A 122      28.374   8.085  13.976  1.00  0.73           C  
ATOM   1907  H   ALA A 122      28.742   5.667  14.865  1.00  0.73           H  
ATOM   1908  HA  ALA A 122      27.181   6.847  12.697  1.00  0.73           H  
ATOM   1909 1HB  ALA A 122      28.214   8.986  13.372  1.00  0.73           H  
ATOM   1910 2HB  ALA A 122      27.653   8.063  14.794  1.00  0.73           H  
ATOM   1911 3HB  ALA A 122      29.385   8.101  14.387  1.00  0.73           H  
ATOM   1912  N   LEU A 123      28.752   7.283  10.737  1.00  0.73           N  
ATOM   1913  CA  LEU A 123      29.718   7.391   9.638  1.00  0.73           C  
ATOM   1914  C   LEU A 123      30.056   8.867   9.376  1.00  0.73           C  
ATOM   1915  O   LEU A 123      31.146   9.199   8.907  1.00  0.73           O  
ATOM   1916  CB  LEU A 123      29.197   6.695   8.379  1.00  0.73           C  
ATOM   1917  CG  LEU A 123      28.848   5.169   8.548  1.00  0.73           C  
ATOM   1918  CD1 LEU A 123      28.341   4.610   7.220  1.00  0.73           C  
ATOM   1919  CD2 LEU A 123      30.043   4.406   9.055  1.00  0.73           C  
ATOM   1920  H   LEU A 123      27.766   7.476  10.562  1.00  0.73           H  
ATOM   1921  HA  LEU A 123      30.636   6.885   9.927  1.00  0.73           H  
ATOM   1922 1HB  LEU A 123      28.291   7.207   8.055  1.00  0.73           H  
ATOM   1923 2HB  LEU A 123      29.940   6.789   7.590  1.00  0.73           H  
ATOM   1924  HG  LEU A 123      28.047   5.073   9.275  1.00  0.73           H  
ATOM   1925 1HD1 LEU A 123      28.075   3.575   7.327  1.00  0.73           H  
ATOM   1926 2HD1 LEU A 123      27.486   5.151   6.901  1.00  0.73           H  
ATOM   1927 3HD1 LEU A 123      29.120   4.700   6.466  1.00  0.73           H  
ATOM   1928 1HD2 LEU A 123      29.779   3.355   9.191  1.00  0.73           H  
ATOM   1929 2HD2 LEU A 123      30.863   4.484   8.344  1.00  0.73           H  
ATOM   1930 3HD2 LEU A 123      30.342   4.828  10.005  1.00  0.73           H  
ATOM   1931  N   VAL A 124      29.099   9.736   9.678  1.00  0.74           N  
ATOM   1932  CA  VAL A 124      29.228  11.189   9.530  1.00  0.74           C  
ATOM   1933  C   VAL A 124      29.341  11.854  10.912  1.00  0.74           C  
ATOM   1934  O   VAL A 124      28.560  11.521  11.806  1.00  0.74           O  
ATOM   1935  CB  VAL A 124      28.030  11.729   8.738  1.00  0.74           C  
ATOM   1936  CG1 VAL A 124      27.992  13.225   8.658  1.00  0.74           C  
ATOM   1937  CG2 VAL A 124      28.145  11.200   7.354  1.00  0.74           C  
ATOM   1938  H   VAL A 124      28.209   9.349   9.991  1.00  0.74           H  
ATOM   1939  HA  VAL A 124      30.109  11.374   8.932  1.00  0.74           H  
ATOM   1940  HB  VAL A 124      27.115  11.384   9.210  1.00  0.74           H  
ATOM   1941 1HG1 VAL A 124      27.124  13.528   8.075  1.00  0.74           H  
ATOM   1942 2HG1 VAL A 124      27.912  13.637   9.647  1.00  0.74           H  
ATOM   1943 3HG1 VAL A 124      28.883  13.592   8.174  1.00  0.74           H  
ATOM   1944 1HG2 VAL A 124      27.295  11.525   6.757  1.00  0.74           H  
ATOM   1945 2HG2 VAL A 124      29.068  11.567   6.906  1.00  0.74           H  
ATOM   1946 3HG2 VAL A 124      28.181  10.133   7.387  1.00  0.74           H  
ATOM   1947  N   PRO A 125      30.284  12.804  11.135  1.00  0.75           N  
ATOM   1948  CA  PRO A 125      30.483  13.506  12.399  1.00  0.75           C  
ATOM   1949  C   PRO A 125      29.199  14.008  13.042  1.00  0.75           C  
ATOM   1950  O   PRO A 125      29.099  13.979  14.255  1.00  0.75           O  
ATOM   1951  CB  PRO A 125      31.379  14.669  11.975  1.00  0.75           C  
ATOM   1952  CG  PRO A 125      32.204  14.092  10.843  1.00  0.75           C  
ATOM   1953  CD  PRO A 125      31.258  13.195  10.081  1.00  0.75           C  
ATOM   1954  HA  PRO A 125      31.013  12.850  13.090  1.00  0.75           H  
ATOM   1955 1HB  PRO A 125      30.766  15.529  11.670  1.00  0.75           H  
ATOM   1956 2HB  PRO A 125      31.989  14.999  12.831  1.00  0.75           H  
ATOM   1957 1HG  PRO A 125      32.606  14.906  10.219  1.00  0.75           H  
ATOM   1958 2HG  PRO A 125      33.070  13.545  11.242  1.00  0.75           H  
ATOM   1959 1HD  PRO A 125      30.793  13.750   9.273  1.00  0.75           H  
ATOM   1960 2HD  PRO A 125      31.837  12.327   9.729  1.00  0.75           H  
ATOM   1961  N   VAL A 126      28.216  14.454  12.274  1.00  0.77           N  
ATOM   1962  CA  VAL A 126      26.965  14.844  12.909  1.00  0.77           C  
ATOM   1963  C   VAL A 126      25.868  13.938  12.402  1.00  0.77           C  
ATOM   1964  O   VAL A 126      25.430  14.057  11.254  1.00  0.77           O  
ATOM   1965  CB  VAL A 126      26.597  16.302  12.640  1.00  0.77           C  
ATOM   1966  CG1 VAL A 126      25.271  16.622  13.341  1.00  0.77           C  
ATOM   1967  CG2 VAL A 126      27.719  17.203  13.148  1.00  0.77           C  
ATOM   1968  H   VAL A 126      28.312  14.497  11.275  1.00  0.77           H  
ATOM   1969  HA  VAL A 126      27.049  14.712  13.986  1.00  0.77           H  
ATOM   1970  HB  VAL A 126      26.453  16.453  11.570  1.00  0.77           H  
ATOM   1971 1HG1 VAL A 126      24.992  17.658  13.146  1.00  0.77           H  
ATOM   1972 2HG1 VAL A 126      24.485  15.961  12.960  1.00  0.77           H  
ATOM   1973 3HG1 VAL A 126      25.383  16.470  14.410  1.00  0.77           H  
ATOM   1974 1HG2 VAL A 126      27.461  18.244  12.962  1.00  0.77           H  
ATOM   1975 2HG2 VAL A 126      27.852  17.044  14.218  1.00  0.77           H  
ATOM   1976 3HG2 VAL A 126      28.646  16.962  12.631  1.00  0.77           H  
ATOM   1977  N   THR A 127      25.439  13.035  13.273  1.00  0.79           N  
ATOM   1978  CA  THR A 127      24.428  12.047  12.942  1.00  0.79           C  
ATOM   1979  C   THR A 127      23.323  12.010  14.009  1.00  0.79           C  
ATOM   1980  O   THR A 127      23.598  11.976  15.211  1.00  0.79           O  
ATOM   1981  CB  THR A 127      25.092  10.655  12.699  1.00  0.79           C  
ATOM   1982  OG1 THR A 127      26.020  10.732  11.560  1.00  0.79           O  
ATOM   1983  CG2 THR A 127      24.122   9.592  12.400  1.00  0.79           C  
ATOM   1984  H   THR A 127      25.852  13.044  14.208  1.00  0.79           H  
ATOM   1985  HA  THR A 127      23.978  12.349  12.012  1.00  0.79           H  
ATOM   1986  HB  THR A 127      25.648  10.378  13.594  1.00  0.79           H  
ATOM   1987  HG1 THR A 127      26.869  11.149  11.837  1.00  0.79           H  
ATOM   1988 1HG2 THR A 127      24.663   8.664  12.251  1.00  0.79           H  
ATOM   1989 2HG2 THR A 127      23.415   9.479  13.220  1.00  0.79           H  
ATOM   1990 3HG2 THR A 127      23.613   9.867  11.493  1.00  0.79           H  
ATOM   1991  N   VAL A 128      22.069  12.060  13.570  1.00  0.83           N  
ATOM   1992  CA  VAL A 128      20.934  12.038  14.494  1.00  0.83           C  
ATOM   1993  C   VAL A 128      19.960  10.946  14.156  1.00  0.83           C  
ATOM   1994  O   VAL A 128      19.434  10.911  13.036  1.00  0.83           O  
ATOM   1995  CB  VAL A 128      20.162  13.366  14.485  1.00  0.83           C  
ATOM   1996  CG1 VAL A 128      18.970  13.286  15.432  1.00  0.83           C  
ATOM   1997  CG2 VAL A 128      21.073  14.469  14.883  1.00  0.83           C  
ATOM   1998  H   VAL A 128      21.916  12.092  12.563  1.00  0.83           H  
ATOM   1999  HA  VAL A 128      21.312  11.864  15.498  1.00  0.83           H  
ATOM   2000  HB  VAL A 128      19.773  13.546  13.489  1.00  0.83           H  
ATOM   2001 1HG1 VAL A 128      18.421  14.226  15.409  1.00  0.83           H  
ATOM   2002 2HG1 VAL A 128      18.313  12.477  15.127  1.00  0.83           H  
ATOM   2003 3HG1 VAL A 128      19.327  13.096  16.447  1.00  0.83           H  
ATOM   2004 1HG2 VAL A 128      20.534  15.416  14.875  1.00  0.83           H  
ATOM   2005 2HG2 VAL A 128      21.418  14.247  15.876  1.00  0.83           H  
ATOM   2006 3HG2 VAL A 128      21.918  14.535  14.196  1.00  0.83           H  
ATOM   2007  N   VAL A 129      19.676  10.096  15.135  1.00  0.86           N  
ATOM   2008  CA  VAL A 129      18.803   8.956  14.914  1.00  0.86           C  
ATOM   2009  C   VAL A 129      17.548   9.025  15.736  1.00  0.86           C  
ATOM   2010  O   VAL A 129      17.495   9.659  16.795  1.00  0.86           O  
ATOM   2011  CB  VAL A 129      19.475   7.635  15.323  1.00  0.86           C  
ATOM   2012  CG1 VAL A 129      20.742   7.347  14.533  1.00  0.86           C  
ATOM   2013  CG2 VAL A 129      19.741   7.682  16.793  1.00  0.86           C  
ATOM   2014  H   VAL A 129      20.105  10.250  16.049  1.00  0.86           H  
ATOM   2015  HA  VAL A 129      18.524   8.917  13.865  1.00  0.86           H  
ATOM   2016  HB  VAL A 129      18.793   6.855  15.118  1.00  0.86           H  
ATOM   2017 1HG1 VAL A 129      21.152   6.393  14.845  1.00  0.86           H  
ATOM   2018 2HG1 VAL A 129      20.490   7.287  13.503  1.00  0.86           H  
ATOM   2019 3HG1 VAL A 129      21.479   8.133  14.697  1.00  0.86           H  
ATOM   2020 1HG2 VAL A 129      20.173   6.741  17.115  1.00  0.86           H  
ATOM   2021 2HG2 VAL A 129      20.427   8.496  16.993  1.00  0.86           H  
ATOM   2022 3HG2 VAL A 129      18.806   7.850  17.328  1.00  0.86           H  
ATOM   2023  N   LEU A 130      16.553   8.292  15.279  1.00  0.91           N  
ATOM   2024  CA  LEU A 130      15.309   8.164  15.992  1.00  0.91           C  
ATOM   2025  C   LEU A 130      14.846   6.722  16.044  1.00  0.91           C  
ATOM   2026  O   LEU A 130      14.805   6.012  15.035  1.00  0.91           O  
ATOM   2027  CB  LEU A 130      14.280   9.071  15.332  1.00  0.91           C  
ATOM   2028  CG  LEU A 130      12.907   9.129  15.955  1.00  0.91           C  
ATOM   2029  CD1 LEU A 130      12.326  10.511  15.724  1.00  0.91           C  
ATOM   2030  CD2 LEU A 130      12.029   8.078  15.306  1.00  0.91           C  
ATOM   2031  H   LEU A 130      16.653   7.828  14.378  1.00  0.91           H  
ATOM   2032  HA  LEU A 130      15.454   8.499  17.011  1.00  0.91           H  
ATOM   2033 1HB  LEU A 130      14.677  10.074  15.350  1.00  0.91           H  
ATOM   2034 2HB  LEU A 130      14.166   8.764  14.291  1.00  0.91           H  
ATOM   2035  HG  LEU A 130      12.967   8.947  17.034  1.00  0.91           H  
ATOM   2036 1HD1 LEU A 130      11.335  10.568  16.158  1.00  0.91           H  
ATOM   2037 2HD1 LEU A 130      12.965  11.256  16.193  1.00  0.91           H  
ATOM   2038 3HD1 LEU A 130      12.260  10.704  14.656  1.00  0.91           H  
ATOM   2039 1HD2 LEU A 130      11.032   8.133  15.745  1.00  0.91           H  
ATOM   2040 2HD2 LEU A 130      11.965   8.266  14.236  1.00  0.91           H  
ATOM   2041 3HD2 LEU A 130      12.453   7.090  15.474  1.00  0.91           H  
ATOM   2042  N   TYR A 131      14.484   6.291  17.238  1.00  0.97           N  
ATOM   2043  CA  TYR A 131      14.004   4.950  17.456  1.00  0.97           C  
ATOM   2044  C   TYR A 131      12.551   4.953  17.873  1.00  0.97           C  
ATOM   2045  O   TYR A 131      12.123   5.765  18.704  1.00  0.97           O  
ATOM   2046  CB  TYR A 131      14.733   4.311  18.629  1.00  0.97           C  
ATOM   2047  CG  TYR A 131      16.183   3.991  18.562  1.00  0.97           C  
ATOM   2048  CD1 TYR A 131      17.162   4.952  18.793  1.00  0.97           C  
ATOM   2049  CD2 TYR A 131      16.526   2.690  18.382  1.00  0.97           C  
ATOM   2050  CE1 TYR A 131      18.495   4.554  18.824  1.00  0.97           C  
ATOM   2051  CE2 TYR A 131      17.823   2.285  18.416  1.00  0.97           C  
ATOM   2052  CZ  TYR A 131      18.808   3.195  18.639  1.00  0.97           C  
ATOM   2053  OH  TYR A 131      20.099   2.760  18.706  1.00  0.97           O  
ATOM   2054  H   TYR A 131      14.543   6.914  18.036  1.00  0.97           H  
ATOM   2055  HA  TYR A 131      14.111   4.365  16.545  1.00  0.97           H  
ATOM   2056 1HB  TYR A 131      14.599   4.960  19.476  1.00  0.97           H  
ATOM   2057 2HB  TYR A 131      14.212   3.385  18.873  1.00  0.97           H  
ATOM   2058  HD1 TYR A 131      16.885   5.999  18.963  1.00  0.97           H  
ATOM   2059  HD2 TYR A 131      15.751   1.989  18.232  1.00  0.97           H  
ATOM   2060  HE1 TYR A 131      19.283   5.286  19.014  1.00  0.97           H  
ATOM   2061  HE2 TYR A 131      18.074   1.235  18.283  1.00  0.97           H  
ATOM   2062  HH  TYR A 131      20.113   1.801  18.662  1.00  0.97           H  
ATOM   2063  N   VAL A 132      11.811   3.972  17.390  1.00  1.04           N  
ATOM   2064  CA  VAL A 132      10.470   3.762  17.893  1.00  1.04           C  
ATOM   2065  C   VAL A 132      10.289   2.288  18.226  1.00  1.04           C  
ATOM   2066  O   VAL A 132      10.926   1.423  17.618  1.00  1.04           O  
ATOM   2067  CB  VAL A 132       9.397   4.236  16.889  1.00  1.04           C  
ATOM   2068  CG1 VAL A 132       9.522   5.700  16.640  1.00  1.04           C  
ATOM   2069  CG2 VAL A 132       9.520   3.485  15.626  1.00  1.04           C  
ATOM   2070  H   VAL A 132      12.192   3.377  16.654  1.00  1.04           H  
ATOM   2071  HA  VAL A 132      10.355   4.334  18.807  1.00  1.04           H  
ATOM   2072  HB  VAL A 132       8.437   4.077  17.311  1.00  1.04           H  
ATOM   2073 1HG1 VAL A 132       8.745   6.029  15.954  1.00  1.04           H  
ATOM   2074 2HG1 VAL A 132       9.416   6.225  17.580  1.00  1.04           H  
ATOM   2075 3HG1 VAL A 132      10.483   5.902  16.215  1.00  1.04           H  
ATOM   2076 1HG2 VAL A 132       8.752   3.809  14.924  1.00  1.04           H  
ATOM   2077 2HG2 VAL A 132      10.510   3.672  15.201  1.00  1.04           H  
ATOM   2078 3HG2 VAL A 132       9.396   2.424  15.839  1.00  1.04           H  
ATOM   2079  N   GLY A 133       9.386   1.981  19.146  1.00  1.10           N  
ATOM   2080  CA  GLY A 133       9.152   0.566  19.453  1.00  1.10           C  
ATOM   2081  C   GLY A 133       8.063   0.304  20.484  1.00  1.10           C  
ATOM   2082  O   GLY A 133       7.575   1.208  21.155  1.00  1.10           O  
ATOM   2083  H   GLY A 133       8.898   2.743  19.620  1.00  1.10           H  
ATOM   2084 1HA  GLY A 133       8.895   0.043  18.531  1.00  1.10           H  
ATOM   2085 2HA  GLY A 133      10.085   0.122  19.798  1.00  1.10           H  
ATOM   2086  N   ASN A 134       7.762  -0.970  20.696  1.00  1.16           N  
ATOM   2087  CA  ASN A 134       6.650  -1.362  21.591  1.00  1.16           C  
ATOM   2088  C   ASN A 134       6.918  -1.439  23.100  1.00  1.16           C  
ATOM   2089  O   ASN A 134       6.121  -2.011  23.845  1.00  1.16           O  
ATOM   2090  CB  ASN A 134       6.028  -2.662  21.131  1.00  1.16           C  
ATOM   2091  CG  ASN A 134       6.958  -3.818  21.166  1.00  1.16           C  
ATOM   2092  OD1 ASN A 134       8.095  -3.645  20.756  1.00  1.16           O  
ATOM   2093  ND2 ASN A 134       6.526  -4.964  21.639  1.00  1.16           N  
ATOM   2094  H   ASN A 134       8.281  -1.657  20.142  1.00  1.16           H  
ATOM   2095  HA  ASN A 134       5.874  -0.603  21.473  1.00  1.16           H  
ATOM   2096 1HB  ASN A 134       5.165  -2.888  21.757  1.00  1.16           H  
ATOM   2097 2HB  ASN A 134       5.666  -2.532  20.112  1.00  1.16           H  
ATOM   2098 1HD2 ASN A 134       7.135  -5.759  21.672  1.00  1.16           H  
ATOM   2099 2HD2 ASN A 134       5.595  -5.048  21.988  1.00  1.16           H  
ATOM   2100  N   ALA A 135       8.023  -0.878  23.552  1.00  1.21           N  
ATOM   2101  CA  ALA A 135       8.320  -0.845  24.981  1.00  1.21           C  
ATOM   2102  C   ALA A 135       9.274   0.325  25.271  1.00  1.21           C  
ATOM   2103  O   ALA A 135       9.993   0.760  24.369  1.00  1.21           O  
ATOM   2104  CB  ALA A 135       8.922  -2.181  25.434  1.00  1.21           C  
ATOM   2105  H   ALA A 135       8.635  -0.431  22.887  1.00  1.21           H  
ATOM   2106  HA  ALA A 135       7.383  -0.682  25.504  1.00  1.21           H  
ATOM   2107 1HB  ALA A 135       9.131  -2.174  26.496  1.00  1.21           H  
ATOM   2108 2HB  ALA A 135       8.222  -2.989  25.216  1.00  1.21           H  
ATOM   2109 3HB  ALA A 135       9.839  -2.366  24.912  1.00  1.21           H  
ATOM   2110  N   PRO A 136       9.251   0.891  26.493  1.00  1.24           N  
ATOM   2111  CA  PRO A 136      10.159   1.914  26.984  1.00  1.24           C  
ATOM   2112  C   PRO A 136      11.514   1.296  27.278  1.00  1.24           C  
ATOM   2113  O   PRO A 136      11.615   0.076  27.432  1.00  1.24           O  
ATOM   2114  CB  PRO A 136       9.466   2.403  28.258  1.00  1.24           C  
ATOM   2115  CG  PRO A 136       8.667   1.217  28.735  1.00  1.24           C  
ATOM   2116  CD  PRO A 136       8.193   0.526  27.473  1.00  1.24           C  
ATOM   2117  HA  PRO A 136      10.247   2.718  26.244  1.00  1.24           H  
ATOM   2118 1HB  PRO A 136      10.226   2.727  28.990  1.00  1.24           H  
ATOM   2119 2HB  PRO A 136       8.840   3.281  28.033  1.00  1.24           H  
ATOM   2120 1HG  PRO A 136       9.304   0.569  29.359  1.00  1.24           H  
ATOM   2121 2HG  PRO A 136       7.836   1.553  29.374  1.00  1.24           H  
ATOM   2122 1HD  PRO A 136       8.150  -0.546  27.666  1.00  1.24           H  
ATOM   2123 2HD  PRO A 136       7.217   0.932  27.169  1.00  1.24           H  
ATOM   2124  N   TYR A 137      12.550   2.128  27.344  1.00  1.24           N  
ATOM   2125  CA  TYR A 137      13.866   1.642  27.744  1.00  1.24           C  
ATOM   2126  C   TYR A 137      13.886   1.403  29.251  1.00  1.24           C  
ATOM   2127  O   TYR A 137      13.427   2.243  30.025  1.00  1.24           O  
ATOM   2128  CB  TYR A 137      14.959   2.618  27.345  1.00  1.24           C  
ATOM   2129  CG  TYR A 137      16.355   2.112  27.628  1.00  1.24           C  
ATOM   2130  CD1 TYR A 137      16.934   1.209  26.752  1.00  1.24           C  
ATOM   2131  CD2 TYR A 137      17.056   2.544  28.742  1.00  1.24           C  
ATOM   2132  CE1 TYR A 137      18.206   0.752  26.981  1.00  1.24           C  
ATOM   2133  CE2 TYR A 137      18.333   2.077  28.974  1.00  1.24           C  
ATOM   2134  CZ  TYR A 137      18.908   1.185  28.099  1.00  1.24           C  
ATOM   2135  OH  TYR A 137      20.184   0.718  28.318  1.00  1.24           O  
ATOM   2136  H   TYR A 137      12.418   3.113  27.166  1.00  1.24           H  
ATOM   2137  HA  TYR A 137      14.058   0.694  27.250  1.00  1.24           H  
ATOM   2138 1HB  TYR A 137      14.885   2.832  26.278  1.00  1.24           H  
ATOM   2139 2HB  TYR A 137      14.821   3.558  27.879  1.00  1.24           H  
ATOM   2140  HD1 TYR A 137      16.382   0.868  25.876  1.00  1.24           H  
ATOM   2141  HD2 TYR A 137      16.600   3.253  29.431  1.00  1.24           H  
ATOM   2142  HE1 TYR A 137      18.662   0.047  26.288  1.00  1.24           H  
ATOM   2143  HE2 TYR A 137      18.884   2.420  29.848  1.00  1.24           H  
ATOM   2144  HH  TYR A 137      20.586   1.196  29.048  1.00  1.24           H  
ATOM   2145  N   SER A 138      14.402   0.252  29.653  1.00  1.22           N  
ATOM   2146  CA  SER A 138      14.497  -0.129  31.056  1.00  1.22           C  
ATOM   2147  C   SER A 138      15.778  -0.944  31.277  1.00  1.22           C  
ATOM   2148  O   SER A 138      15.710  -2.169  31.183  1.00  1.22           O  
ATOM   2149  CB  SER A 138      13.286  -0.938  31.486  1.00  1.22           C  
ATOM   2150  OG  SER A 138      13.336  -1.225  32.855  1.00  1.22           O  
ATOM   2151  H   SER A 138      14.749  -0.380  28.948  1.00  1.22           H  
ATOM   2152  HA  SER A 138      14.501   0.780  31.644  1.00  1.22           H  
ATOM   2153 1HB  SER A 138      12.372  -0.381  31.256  1.00  1.22           H  
ATOM   2154 2HB  SER A 138      13.252  -1.862  30.936  1.00  1.22           H  
ATOM   2155  HG  SER A 138      13.315  -0.375  33.304  1.00  1.22           H  
ATOM   2156  N   PRO A 139      16.917  -0.324  31.661  1.00  1.18           N  
ATOM   2157  CA  PRO A 139      18.278  -0.865  31.583  1.00  1.18           C  
ATOM   2158  C   PRO A 139      18.483  -2.182  32.333  1.00  1.18           C  
ATOM   2159  O   PRO A 139      19.367  -2.964  31.987  1.00  1.18           O  
ATOM   2160  CB  PRO A 139      19.113   0.257  32.227  1.00  1.18           C  
ATOM   2161  CG  PRO A 139      18.147   1.037  33.079  1.00  1.18           C  
ATOM   2162  CD  PRO A 139      16.830   0.974  32.347  1.00  1.18           C  
ATOM   2163  HA  PRO A 139      18.568  -0.964  30.535  1.00  1.18           H  
ATOM   2164 1HB  PRO A 139      19.925  -0.186  32.822  1.00  1.18           H  
ATOM   2165 2HB  PRO A 139      19.591   0.860  31.450  1.00  1.18           H  
ATOM   2166 1HG  PRO A 139      18.096   0.592  34.086  1.00  1.18           H  
ATOM   2167 2HG  PRO A 139      18.508   2.069  33.210  1.00  1.18           H  
ATOM   2168 1HD  PRO A 139      16.042   0.966  33.112  1.00  1.18           H  
ATOM   2169 2HD  PRO A 139      16.718   1.797  31.629  1.00  1.18           H  
ATOM   2170  N   GLU A 140      17.643  -2.471  33.312  1.00  1.12           N  
ATOM   2171  CA  GLU A 140      17.757  -3.709  34.076  1.00  1.12           C  
ATOM   2172  C   GLU A 140      17.506  -4.944  33.195  1.00  1.12           C  
ATOM   2173  O   GLU A 140      17.959  -6.053  33.497  1.00  1.12           O  
ATOM   2174  CB  GLU A 140      16.777  -3.687  35.249  1.00  1.12           C  
ATOM   2175  CG  GLU A 140      17.122  -2.653  36.326  1.00  1.12           C  
ATOM   2176  CD  GLU A 140      16.153  -2.640  37.492  1.00  1.12           C  
ATOM   2177  OE1 GLU A 140      15.179  -3.355  37.447  1.00  1.12           O  
ATOM   2178  OE2 GLU A 140      16.394  -1.912  38.426  1.00  1.12           O  
ATOM   2179  H   GLU A 140      16.911  -1.821  33.552  1.00  1.12           H  
ATOM   2180  HA  GLU A 140      18.771  -3.774  34.471  1.00  1.12           H  
ATOM   2181 1HB  GLU A 140      15.776  -3.466  34.877  1.00  1.12           H  
ATOM   2182 2HB  GLU A 140      16.745  -4.670  35.718  1.00  1.12           H  
ATOM   2183 1HG  GLU A 140      18.122  -2.863  36.703  1.00  1.12           H  
ATOM   2184 2HG  GLU A 140      17.139  -1.666  35.863  1.00  1.12           H  
ATOM   2185  N   ALA A 141      16.770  -4.747  32.099  1.00  1.05           N  
ATOM   2186  CA  ALA A 141      16.425  -5.804  31.159  1.00  1.05           C  
ATOM   2187  C   ALA A 141      17.176  -5.631  29.854  1.00  1.05           C  
ATOM   2188  O   ALA A 141      16.742  -6.122  28.811  1.00  1.05           O  
ATOM   2189  CB  ALA A 141      14.939  -5.797  30.882  1.00  1.05           C  
ATOM   2190  H   ALA A 141      16.439  -3.804  31.894  1.00  1.05           H  
ATOM   2191  HA  ALA A 141      16.711  -6.761  31.594  1.00  1.05           H  
ATOM   2192 1HB  ALA A 141      14.694  -6.602  30.190  1.00  1.05           H  
ATOM   2193 2HB  ALA A 141      14.391  -5.939  31.811  1.00  1.05           H  
ATOM   2194 3HB  ALA A 141      14.662  -4.838  30.442  1.00  1.05           H  
ATOM   2195  N   VAL A 142      18.296  -4.922  29.891  1.00  1.00           N  
ATOM   2196  CA  VAL A 142      19.056  -4.706  28.675  1.00  1.00           C  
ATOM   2197  C   VAL A 142      20.418  -5.366  28.768  1.00  1.00           C  
ATOM   2198  O   VAL A 142      21.095  -5.271  29.799  1.00  1.00           O  
ATOM   2199  CB  VAL A 142      19.230  -3.206  28.443  1.00  1.00           C  
ATOM   2200  CG1 VAL A 142      20.010  -2.941  27.163  1.00  1.00           C  
ATOM   2201  CG2 VAL A 142      17.880  -2.578  28.430  1.00  1.00           C  
ATOM   2202  H   VAL A 142      18.626  -4.492  30.758  1.00  1.00           H  
ATOM   2203  HA  VAL A 142      18.518  -5.137  27.833  1.00  1.00           H  
ATOM   2204  HB  VAL A 142      19.810  -2.787  29.265  1.00  1.00           H  
ATOM   2205 1HG1 VAL A 142      20.129  -1.868  27.031  1.00  1.00           H  
ATOM   2206 2HG1 VAL A 142      20.991  -3.404  27.224  1.00  1.00           H  
ATOM   2207 3HG1 VAL A 142      19.463  -3.357  26.314  1.00  1.00           H  
ATOM   2208 1HG2 VAL A 142      17.967  -1.533  28.304  1.00  1.00           H  
ATOM   2209 2HG2 VAL A 142      17.344  -2.983  27.645  1.00  1.00           H  
ATOM   2210 3HG2 VAL A 142      17.372  -2.780  29.363  1.00  1.00           H  
ATOM   2211  N   ARG A 143      20.812  -6.070  27.713  1.00  0.97           N  
ATOM   2212  CA  ARG A 143      22.118  -6.711  27.728  1.00  0.97           C  
ATOM   2213  C   ARG A 143      22.887  -6.424  26.461  1.00  0.97           C  
ATOM   2214  O   ARG A 143      22.370  -6.557  25.350  1.00  0.97           O  
ATOM   2215  CB  ARG A 143      21.998  -8.218  27.872  1.00  0.97           C  
ATOM   2216  CG  ARG A 143      21.366  -8.695  29.154  1.00  0.97           C  
ATOM   2217  CD  ARG A 143      22.191  -8.471  30.338  1.00  0.97           C  
ATOM   2218  NE  ARG A 143      21.531  -9.008  31.500  1.00  0.97           N  
ATOM   2219  CZ  ARG A 143      20.646  -8.356  32.290  1.00  0.97           C  
ATOM   2220  NH1 ARG A 143      20.320  -7.093  32.076  1.00  0.97           N  
ATOM   2221  NH2 ARG A 143      20.078  -8.998  33.299  1.00  0.97           N  
ATOM   2222  H   ARG A 143      20.195  -6.143  26.903  1.00  0.97           H  
ATOM   2223  HA  ARG A 143      22.692  -6.325  28.570  1.00  0.97           H  
ATOM   2224 1HB  ARG A 143      21.403  -8.610  27.045  1.00  0.97           H  
ATOM   2225 2HB  ARG A 143      22.988  -8.670  27.800  1.00  0.97           H  
ATOM   2226 1HG  ARG A 143      20.429  -8.184  29.322  1.00  0.97           H  
ATOM   2227 2HG  ARG A 143      21.191  -9.769  29.082  1.00  0.97           H  
ATOM   2228 1HD  ARG A 143      23.146  -8.977  30.221  1.00  0.97           H  
ATOM   2229 2HD  ARG A 143      22.353  -7.408  30.493  1.00  0.97           H  
ATOM   2230  HE  ARG A 143      21.707  -9.990  31.698  1.00  0.97           H  
ATOM   2231 1HH1 ARG A 143      20.733  -6.555  31.299  1.00  0.97           H  
ATOM   2232 2HH1 ARG A 143      19.623  -6.647  32.691  1.00  0.97           H  
ATOM   2233 1HH2 ARG A 143      20.304  -9.969  33.482  1.00  0.97           H  
ATOM   2234 2HH2 ARG A 143      19.410  -8.512  33.886  1.00  0.97           H  
ATOM   2235  N   GLY A 144      24.137  -6.006  26.625  1.00  0.95           N  
ATOM   2236  CA  GLY A 144      24.976  -5.731  25.471  1.00  0.95           C  
ATOM   2237  C   GLY A 144      25.592  -7.014  24.963  1.00  0.95           C  
ATOM   2238  O   GLY A 144      25.913  -7.908  25.758  1.00  0.95           O  
ATOM   2239  H   GLY A 144      24.514  -5.887  27.555  1.00  0.95           H  
ATOM   2240 1HA  GLY A 144      24.404  -5.256  24.684  1.00  0.95           H  
ATOM   2241 2HA  GLY A 144      25.765  -5.030  25.749  1.00  0.95           H  
ATOM   2242  N   VAL A 145      25.819  -7.071  23.661  1.00  0.97           N  
ATOM   2243  CA  VAL A 145      26.488  -8.184  23.030  1.00  0.97           C  
ATOM   2244  C   VAL A 145      27.884  -7.706  22.656  1.00  0.97           C  
ATOM   2245  O   VAL A 145      28.053  -6.591  22.158  1.00  0.97           O  
ATOM   2246  CB  VAL A 145      25.694  -8.690  21.811  1.00  0.97           C  
ATOM   2247  CG1 VAL A 145      26.443  -9.794  21.137  1.00  0.97           C  
ATOM   2248  CG2 VAL A 145      24.324  -9.200  22.280  1.00  0.97           C  
ATOM   2249  H   VAL A 145      25.498  -6.323  23.049  1.00  0.97           H  
ATOM   2250  HA  VAL A 145      26.561  -8.997  23.742  1.00  0.97           H  
ATOM   2251  HB  VAL A 145      25.570  -7.885  21.094  1.00  0.97           H  
ATOM   2252 1HG1 VAL A 145      25.879 -10.153  20.280  1.00  0.97           H  
ATOM   2253 2HG1 VAL A 145      27.416  -9.430  20.803  1.00  0.97           H  
ATOM   2254 3HG1 VAL A 145      26.575 -10.590  21.858  1.00  0.97           H  
ATOM   2255 1HG2 VAL A 145      23.759  -9.559  21.426  1.00  0.97           H  
ATOM   2256 2HG2 VAL A 145      24.471 -10.013  22.990  1.00  0.97           H  
ATOM   2257 3HG2 VAL A 145      23.782  -8.392  22.761  1.00  0.97           H  
ATOM   2258  N   SER A 146      28.892  -8.498  22.967  1.00  0.99           N  
ATOM   2259  CA  SER A 146      30.251  -8.057  22.716  1.00  0.99           C  
ATOM   2260  C   SER A 146      30.419  -7.629  21.290  1.00  0.99           C  
ATOM   2261  O   SER A 146      30.170  -8.397  20.353  1.00  0.99           O  
ATOM   2262  CB  SER A 146      31.257  -9.144  22.979  1.00  0.99           C  
ATOM   2263  OG  SER A 146      32.547  -8.689  22.630  1.00  0.99           O  
ATOM   2264  H   SER A 146      28.685  -9.395  23.386  1.00  0.99           H  
ATOM   2265  HA  SER A 146      30.469  -7.204  23.363  1.00  0.99           H  
ATOM   2266 1HB  SER A 146      31.237  -9.433  24.024  1.00  0.99           H  
ATOM   2267 2HB  SER A 146      31.007 -10.014  22.401  1.00  0.99           H  
ATOM   2268  HG  SER A 146      32.853  -8.158  23.385  1.00  0.99           H  
ATOM   2269  N   ILE A 147      31.008  -6.460  21.103  1.00  1.01           N  
ATOM   2270  CA  ILE A 147      31.187  -5.994  19.751  1.00  1.01           C  
ATOM   2271  C   ILE A 147      32.429  -6.573  19.118  1.00  1.01           C  
ATOM   2272  O   ILE A 147      32.708  -6.323  17.950  1.00  1.01           O  
ATOM   2273  CB  ILE A 147      31.220  -4.481  19.650  1.00  1.01           C  
ATOM   2274  CG1 ILE A 147      32.411  -3.929  20.352  1.00  1.01           C  
ATOM   2275  CG2 ILE A 147      29.966  -3.939  20.224  1.00  1.01           C  
ATOM   2276  CD1 ILE A 147      32.614  -2.499  20.071  1.00  1.01           C  
ATOM   2277  H   ILE A 147      31.246  -5.874  21.894  1.00  1.01           H  
ATOM   2278  HA  ILE A 147      30.324  -6.327  19.182  1.00  1.01           H  
ATOM   2279  HB  ILE A 147      31.289  -4.202  18.609  1.00  1.01           H  
ATOM   2280 1HG1 ILE A 147      32.286  -4.063  21.428  1.00  1.01           H  
ATOM   2281 2HG1 ILE A 147      33.304  -4.475  20.037  1.00  1.01           H  
ATOM   2282 1HG2 ILE A 147      29.957  -2.855  20.129  1.00  1.01           H  
ATOM   2283 2HG2 ILE A 147      29.134  -4.367  19.679  1.00  1.01           H  
ATOM   2284 3HG2 ILE A 147      29.885  -4.220  21.281  1.00  1.01           H  
ATOM   2285 1HD1 ILE A 147      33.493  -2.163  20.604  1.00  1.01           H  
ATOM   2286 2HD1 ILE A 147      32.763  -2.350  19.005  1.00  1.01           H  
ATOM   2287 3HD1 ILE A 147      31.741  -1.938  20.397  1.00  1.01           H  
ATOM   2288  N   ASP A 148      33.152  -7.413  19.857  1.00  1.03           N  
ATOM   2289  CA  ASP A 148      34.316  -8.069  19.298  1.00  1.03           C  
ATOM   2290  C   ASP A 148      33.876  -9.024  18.190  1.00  1.03           C  
ATOM   2291  O   ASP A 148      34.684  -9.444  17.362  1.00  1.03           O  
ATOM   2292  CB  ASP A 148      35.099  -8.825  20.369  1.00  1.03           C  
ATOM   2293  CG  ASP A 148      35.840  -7.897  21.353  1.00  1.03           C  
ATOM   2294  OD1 ASP A 148      35.945  -6.720  21.081  1.00  1.03           O  
ATOM   2295  OD2 ASP A 148      36.298  -8.382  22.362  1.00  1.03           O  
ATOM   2296  H   ASP A 148      32.879  -7.634  20.817  1.00  1.03           H  
ATOM   2297  HA  ASP A 148      34.968  -7.314  18.858  1.00  1.03           H  
ATOM   2298 1HB  ASP A 148      34.414  -9.463  20.931  1.00  1.03           H  
ATOM   2299 2HB  ASP A 148      35.827  -9.477  19.889  1.00  1.03           H  
ATOM   2300  N   HIS A 149      32.585  -9.375  18.184  1.00  1.03           N  
ATOM   2301  CA  HIS A 149      32.052 -10.289  17.202  1.00  1.03           C  
ATOM   2302  C   HIS A 149      31.464  -9.601  15.953  1.00  1.03           C  
ATOM   2303  O   HIS A 149      30.920 -10.293  15.085  1.00  1.03           O  
ATOM   2304  CB  HIS A 149      30.955 -11.140  17.834  1.00  1.03           C  
ATOM   2305  CG  HIS A 149      31.396 -12.059  18.930  1.00  1.03           C  
ATOM   2306  ND1 HIS A 149      32.240 -13.128  18.715  1.00  1.03           N  
ATOM   2307  CD2 HIS A 149      31.070 -12.092  20.237  1.00  1.03           C  
ATOM   2308  CE1 HIS A 149      32.427 -13.773  19.857  1.00  1.03           C  
ATOM   2309  NE2 HIS A 149      31.728 -13.167  20.795  1.00  1.03           N  
ATOM   2310  H   HIS A 149      31.945  -8.997  18.887  1.00  1.03           H  
ATOM   2311  HA  HIS A 149      32.846 -10.953  16.866  1.00  1.03           H  
ATOM   2312 1HB  HIS A 149      30.173 -10.483  18.231  1.00  1.03           H  
ATOM   2313 2HB  HIS A 149      30.514 -11.747  17.064  1.00  1.03           H  
ATOM   2314  HD2 HIS A 149      30.403 -11.398  20.739  1.00  1.03           H  
ATOM   2315  HE1 HIS A 149      33.045 -14.659  19.998  1.00  1.03           H  
ATOM   2316  HE2 HIS A 149      31.672 -13.454  21.777  1.00  1.03           H  
ATOM   2317  N   VAL A 150      31.532  -8.262  15.858  1.00  1.01           N  
ATOM   2318  CA  VAL A 150      31.000  -7.551  14.681  1.00  1.01           C  
ATOM   2319  C   VAL A 150      32.056  -6.680  14.003  1.00  1.01           C  
ATOM   2320  O   VAL A 150      32.807  -5.964  14.659  1.00  1.01           O  
ATOM   2321  CB  VAL A 150      29.760  -6.691  15.064  1.00  1.01           C  
ATOM   2322  CG1 VAL A 150      30.080  -5.782  16.162  1.00  1.01           C  
ATOM   2323  CG2 VAL A 150      29.333  -5.838  13.900  1.00  1.01           C  
ATOM   2324  H   VAL A 150      31.983  -7.716  16.594  1.00  1.01           H  
ATOM   2325  HA  VAL A 150      30.670  -8.292  13.955  1.00  1.01           H  
ATOM   2326  HB  VAL A 150      28.954  -7.349  15.374  1.00  1.01           H  
ATOM   2327 1HG1 VAL A 150      29.208  -5.184  16.427  1.00  1.01           H  
ATOM   2328 2HG1 VAL A 150      30.382  -6.374  16.991  1.00  1.01           H  
ATOM   2329 3HG1 VAL A 150      30.884  -5.141  15.856  1.00  1.01           H  
ATOM   2330 1HG2 VAL A 150      28.480  -5.241  14.186  1.00  1.01           H  
ATOM   2331 2HG2 VAL A 150      30.141  -5.173  13.624  1.00  1.01           H  
ATOM   2332 3HG2 VAL A 150      29.074  -6.464  13.065  1.00  1.01           H  
ATOM   2333  N   ASP A 151      32.120  -6.759  12.680  1.00  0.98           N  
ATOM   2334  CA  ASP A 151      33.054  -5.946  11.917  1.00  0.98           C  
ATOM   2335  C   ASP A 151      32.573  -4.507  11.792  1.00  0.98           C  
ATOM   2336  O   ASP A 151      31.371  -4.256  11.662  1.00  0.98           O  
ATOM   2337  CB  ASP A 151      33.251  -6.529  10.520  1.00  0.98           C  
ATOM   2338  CG  ASP A 151      34.000  -7.863  10.517  1.00  0.98           C  
ATOM   2339  OD1 ASP A 151      34.592  -8.199  11.514  1.00  0.98           O  
ATOM   2340  OD2 ASP A 151      33.964  -8.530   9.516  1.00  0.98           O  
ATOM   2341  H   ASP A 151      31.498  -7.385  12.195  1.00  0.98           H  
ATOM   2342  HA  ASP A 151      34.013  -5.941  12.437  1.00  0.98           H  
ATOM   2343 1HB  ASP A 151      32.277  -6.671  10.048  1.00  0.98           H  
ATOM   2344 2HB  ASP A 151      33.806  -5.814   9.909  1.00  0.98           H  
ATOM   2345  N   PHE A 152      33.521  -3.574  11.757  1.00  0.95           N  
ATOM   2346  CA  PHE A 152      33.215  -2.167  11.530  1.00  0.95           C  
ATOM   2347  C   PHE A 152      34.027  -1.637  10.333  1.00  0.95           C  
ATOM   2348  O   PHE A 152      35.136  -2.117  10.104  1.00  0.95           O  
ATOM   2349  CB  PHE A 152      33.558  -1.349  12.775  1.00  0.95           C  
ATOM   2350  CG  PHE A 152      32.757  -1.666  14.012  1.00  0.95           C  
ATOM   2351  CD1 PHE A 152      33.164  -2.652  14.892  1.00  0.95           C  
ATOM   2352  CD2 PHE A 152      31.612  -0.962  14.306  1.00  0.95           C  
ATOM   2353  CE1 PHE A 152      32.446  -2.913  16.030  1.00  0.95           C  
ATOM   2354  CE2 PHE A 152      30.893  -1.224  15.437  1.00  0.95           C  
ATOM   2355  CZ  PHE A 152      31.312  -2.202  16.304  1.00  0.95           C  
ATOM   2356  H   PHE A 152      34.483  -3.858  11.891  1.00  0.95           H  
ATOM   2357  HA  PHE A 152      32.148  -2.095  11.334  1.00  0.95           H  
ATOM   2358 1HB  PHE A 152      34.607  -1.515  13.014  1.00  0.95           H  
ATOM   2359 2HB  PHE A 152      33.463  -0.304  12.567  1.00  0.95           H  
ATOM   2360  HD1 PHE A 152      34.067  -3.225  14.681  1.00  0.95           H  
ATOM   2361  HD2 PHE A 152      31.284  -0.188  13.622  1.00  0.95           H  
ATOM   2362  HE1 PHE A 152      32.783  -3.702  16.715  1.00  0.95           H  
ATOM   2363  HE2 PHE A 152      29.992  -0.653  15.646  1.00  0.95           H  
ATOM   2364  HZ  PHE A 152      30.745  -2.415  17.204  1.00  0.95           H  
ATOM   2365  N   PRO A 153      33.509  -0.662   9.555  1.00  0.92           N  
ATOM   2366  CA  PRO A 153      34.168   0.034   8.448  1.00  0.92           C  
ATOM   2367  C   PRO A 153      35.257   1.032   8.864  1.00  0.92           C  
ATOM   2368  O   PRO A 153      36.001   1.532   8.021  1.00  0.92           O  
ATOM   2369  CB  PRO A 153      32.990   0.746   7.765  1.00  0.92           C  
ATOM   2370  CG  PRO A 153      31.978   0.957   8.855  1.00  0.92           C  
ATOM   2371  CD  PRO A 153      32.103  -0.261   9.740  1.00  0.92           C  
ATOM   2372  HA  PRO A 153      34.595  -0.720   7.770  1.00  0.92           H  
ATOM   2373 1HB  PRO A 153      33.333   1.690   7.321  1.00  0.92           H  
ATOM   2374 2HB  PRO A 153      32.599   0.125   6.945  1.00  0.92           H  
ATOM   2375 1HG  PRO A 153      32.179   1.890   9.393  1.00  0.92           H  
ATOM   2376 2HG  PRO A 153      30.964   1.047   8.426  1.00  0.92           H  
ATOM   2377 1HD  PRO A 153      31.874   0.022  10.766  1.00  0.92           H  
ATOM   2378 2HD  PRO A 153      31.444  -1.058   9.370  1.00  0.92           H  
ATOM   2379  N   ASN A 154      35.321   1.356  10.150  1.00  0.90           N  
ATOM   2380  CA  ASN A 154      36.246   2.360  10.663  1.00  0.90           C  
ATOM   2381  C   ASN A 154      37.028   1.857  11.862  1.00  0.90           C  
ATOM   2382  O   ASN A 154      36.442   1.680  12.905  1.00  0.90           O  
ATOM   2383  CB  ASN A 154      35.526   3.611  11.098  1.00  0.90           C  
ATOM   2384  CG  ASN A 154      36.462   4.710  11.564  1.00  0.90           C  
ATOM   2385  OD1 ASN A 154      37.693   4.635  11.401  1.00  0.90           O  
ATOM   2386  ND2 ASN A 154      35.886   5.724  12.155  1.00  0.90           N  
ATOM   2387  H   ASN A 154      34.695   0.906  10.803  1.00  0.90           H  
ATOM   2388  HA  ASN A 154      36.918   2.624   9.859  1.00  0.90           H  
ATOM   2389 1HB  ASN A 154      34.905   3.985  10.283  1.00  0.90           H  
ATOM   2390 2HB  ASN A 154      34.886   3.359  11.928  1.00  0.90           H  
ATOM   2391 1HD2 ASN A 154      36.429   6.496  12.499  1.00  0.90           H  
ATOM   2392 2HD2 ASN A 154      34.896   5.730  12.272  1.00  0.90           H  
ATOM   2393  N   PRO A 155      38.317   1.526  11.781  1.00  0.88           N  
ATOM   2394  CA  PRO A 155      39.066   1.038  12.924  1.00  0.88           C  
ATOM   2395  C   PRO A 155      39.178   2.104  14.032  1.00  0.88           C  
ATOM   2396  O   PRO A 155      39.379   1.783  15.206  1.00  0.88           O  
ATOM   2397  CB  PRO A 155      40.431   0.704  12.308  1.00  0.88           C  
ATOM   2398  CG  PRO A 155      40.521   1.573  11.063  1.00  0.88           C  
ATOM   2399  CD  PRO A 155      39.097   1.684  10.544  1.00  0.88           C  
ATOM   2400  HA  PRO A 155      38.577   0.131  13.312  1.00  0.88           H  
ATOM   2401 1HB  PRO A 155      41.229   0.929  13.032  1.00  0.88           H  
ATOM   2402 2HB  PRO A 155      40.492  -0.372  12.088  1.00  0.88           H  
ATOM   2403 1HG  PRO A 155      40.950   2.556  11.330  1.00  0.88           H  
ATOM   2404 2HG  PRO A 155      41.205   1.120  10.334  1.00  0.88           H  
ATOM   2405 1HD  PRO A 155      39.000   2.690  10.122  1.00  0.88           H  
ATOM   2406 2HD  PRO A 155      38.849   0.890   9.819  1.00  0.88           H  
ATOM   2407  N   ASN A 156      39.008   3.383  13.682  1.00  0.87           N  
ATOM   2408  CA  ASN A 156      39.153   4.457  14.660  1.00  0.87           C  
ATOM   2409  C   ASN A 156      37.840   4.733  15.374  1.00  0.87           C  
ATOM   2410  O   ASN A 156      37.202   5.765  15.162  1.00  0.87           O  
ATOM   2411  CB  ASN A 156      39.678   5.703  13.988  1.00  0.87           C  
ATOM   2412  CG  ASN A 156      41.057   5.502  13.436  1.00  0.87           C  
ATOM   2413  OD1 ASN A 156      41.924   4.893  14.074  1.00  0.87           O  
ATOM   2414  ND2 ASN A 156      41.277   5.999  12.247  1.00  0.87           N  
ATOM   2415  H   ASN A 156      38.768   3.650  12.732  1.00  0.87           H  
ATOM   2416  HA  ASN A 156      39.871   4.142  15.418  1.00  0.87           H  
ATOM   2417 1HB  ASN A 156      39.010   5.996  13.183  1.00  0.87           H  
ATOM   2418 2HB  ASN A 156      39.701   6.522  14.707  1.00  0.87           H  
ATOM   2419 1HD2 ASN A 156      42.175   5.897  11.820  1.00  0.87           H  
ATOM   2420 2HD2 ASN A 156      40.544   6.481  11.764  1.00  0.87           H  
ATOM   2421  N   LEU A 157      37.443   3.792  16.208  1.00  0.88           N  
ATOM   2422  CA  LEU A 157      36.149   3.851  16.879  1.00  0.88           C  
ATOM   2423  C   LEU A 157      36.189   4.393  18.290  1.00  0.88           C  
ATOM   2424  O   LEU A 157      37.187   4.253  19.005  1.00  0.88           O  
ATOM   2425  CB  LEU A 157      35.553   2.460  16.977  1.00  0.88           C  
ATOM   2426  CG  LEU A 157      35.388   1.774  15.715  1.00  0.88           C  
ATOM   2427  CD1 LEU A 157      34.909   0.380  15.932  1.00  0.88           C  
ATOM   2428  CD2 LEU A 157      34.415   2.544  14.875  1.00  0.88           C  
ATOM   2429  H   LEU A 157      38.060   2.983  16.307  1.00  0.88           H  
ATOM   2430  HA  LEU A 157      35.486   4.483  16.288  1.00  0.88           H  
ATOM   2431 1HB  LEU A 157      36.171   1.850  17.627  1.00  0.88           H  
ATOM   2432 2HB  LEU A 157      34.565   2.562  17.413  1.00  0.88           H  
ATOM   2433  HG  LEU A 157      36.348   1.714  15.232  1.00  0.88           H  
ATOM   2434 1HD1 LEU A 157      34.831  -0.089  14.974  1.00  0.88           H  
ATOM   2435 2HD1 LEU A 157      35.623  -0.164  16.545  1.00  0.88           H  
ATOM   2436 3HD1 LEU A 157      33.948   0.387  16.414  1.00  0.88           H  
ATOM   2437 1HD2 LEU A 157      34.295   2.041  13.931  1.00  0.88           H  
ATOM   2438 2HD2 LEU A 157      33.458   2.599  15.376  1.00  0.88           H  
ATOM   2439 3HD2 LEU A 157      34.798   3.548  14.709  1.00  0.88           H  
ATOM   2440  N   THR A 158      35.064   4.960  18.702  1.00  0.91           N  
ATOM   2441  CA  THR A 158      34.861   5.336  20.093  1.00  0.91           C  
ATOM   2442  C   THR A 158      33.766   4.425  20.604  1.00  0.91           C  
ATOM   2443  O   THR A 158      32.649   4.446  20.095  1.00  0.91           O  
ATOM   2444  CB  THR A 158      34.482   6.817  20.268  1.00  0.91           C  
ATOM   2445  OG1 THR A 158      35.540   7.653  19.769  1.00  0.91           O  
ATOM   2446  CG2 THR A 158      34.228   7.118  21.731  1.00  0.91           C  
ATOM   2447  H   THR A 158      34.301   5.064  18.030  1.00  0.91           H  
ATOM   2448  HA  THR A 158      35.767   5.138  20.664  1.00  0.91           H  
ATOM   2449  HB  THR A 158      33.582   7.029  19.707  1.00  0.91           H  
ATOM   2450  HG1 THR A 158      35.624   7.536  18.818  1.00  0.91           H  
ATOM   2451 1HG2 THR A 158      33.953   8.167  21.843  1.00  0.91           H  
ATOM   2452 2HG2 THR A 158      33.415   6.489  22.095  1.00  0.91           H  
ATOM   2453 3HG2 THR A 158      35.130   6.914  22.307  1.00  0.91           H  
ATOM   2454  N   ILE A 159      34.091   3.597  21.577  1.00  0.95           N  
ATOM   2455  CA  ILE A 159      33.133   2.592  22.001  1.00  0.95           C  
ATOM   2456  C   ILE A 159      32.516   2.879  23.369  1.00  0.95           C  
ATOM   2457  O   ILE A 159      33.233   3.033  24.368  1.00  0.95           O  
ATOM   2458  CB  ILE A 159      33.830   1.227  22.061  1.00  0.95           C  
ATOM   2459  CG1 ILE A 159      34.567   0.889  20.762  1.00  0.95           C  
ATOM   2460  CG2 ILE A 159      32.821   0.198  22.331  1.00  0.95           C  
ATOM   2461  CD1 ILE A 159      33.720   0.871  19.568  1.00  0.95           C  
ATOM   2462  H   ILE A 159      35.013   3.638  21.986  1.00  0.95           H  
ATOM   2463  HA  ILE A 159      32.323   2.543  21.273  1.00  0.95           H  
ATOM   2464  HB  ILE A 159      34.550   1.228  22.852  1.00  0.95           H  
ATOM   2465 1HG1 ILE A 159      35.380   1.599  20.603  1.00  0.95           H  
ATOM   2466 2HG1 ILE A 159      34.997  -0.106  20.876  1.00  0.95           H  
ATOM   2467 1HG2 ILE A 159      33.293  -0.771  22.416  1.00  0.95           H  
ATOM   2468 2HG2 ILE A 159      32.339   0.437  23.250  1.00  0.95           H  
ATOM   2469 3HG2 ILE A 159      32.082   0.187  21.528  1.00  0.95           H  
ATOM   2470 1HD1 ILE A 159      34.315   0.587  18.726  1.00  0.95           H  
ATOM   2471 2HD1 ILE A 159      32.916   0.168  19.688  1.00  0.95           H  
ATOM   2472 3HD1 ILE A 159      33.319   1.856  19.413  1.00  0.95           H  
ATOM   2473  N   SER A 160      31.182   2.906  23.438  1.00  1.00           N  
ATOM   2474  CA  SER A 160      30.542   3.134  24.726  1.00  1.00           C  
ATOM   2475  C   SER A 160      30.898   1.978  25.694  1.00  1.00           C  
ATOM   2476  O   SER A 160      30.974   0.827  25.262  1.00  1.00           O  
ATOM   2477  CB  SER A 160      29.036   3.223  24.542  1.00  1.00           C  
ATOM   2478  OG  SER A 160      28.696   4.319  23.745  1.00  1.00           O  
ATOM   2479  H   SER A 160      30.607   2.804  22.590  1.00  1.00           H  
ATOM   2480  HA  SER A 160      30.894   4.086  25.097  1.00  1.00           H  
ATOM   2481 1HB  SER A 160      28.668   2.304  24.072  1.00  1.00           H  
ATOM   2482 2HB  SER A 160      28.551   3.308  25.511  1.00  1.00           H  
ATOM   2483  HG  SER A 160      28.953   4.067  22.829  1.00  1.00           H  
ATOM   2484  N   PRO A 161      31.091   2.226  27.007  1.00  1.05           N  
ATOM   2485  CA  PRO A 161      31.354   1.216  28.035  1.00  1.05           C  
ATOM   2486  C   PRO A 161      30.367   0.053  28.000  1.00  1.05           C  
ATOM   2487  O   PRO A 161      30.739  -1.098  28.229  1.00  1.05           O  
ATOM   2488  CB  PRO A 161      31.189   2.028  29.321  1.00  1.05           C  
ATOM   2489  CG  PRO A 161      31.614   3.424  28.931  1.00  1.05           C  
ATOM   2490  CD  PRO A 161      31.093   3.613  27.520  1.00  1.05           C  
ATOM   2491  HA  PRO A 161      32.380   0.856  27.941  1.00  1.05           H  
ATOM   2492 1HB  PRO A 161      30.146   1.974  29.674  1.00  1.05           H  
ATOM   2493 2HB  PRO A 161      31.816   1.597  30.116  1.00  1.05           H  
ATOM   2494 1HG  PRO A 161      31.199   4.157  29.639  1.00  1.05           H  
ATOM   2495 2HG  PRO A 161      32.709   3.513  28.986  1.00  1.05           H  
ATOM   2496 1HD  PRO A 161      30.083   4.046  27.515  1.00  1.05           H  
ATOM   2497 2HD  PRO A 161      31.832   4.233  26.990  1.00  1.05           H  
ATOM   2498  N   GLU A 162      29.125   0.342  27.642  1.00  1.08           N  
ATOM   2499  CA  GLU A 162      28.095  -0.679  27.565  1.00  1.08           C  
ATOM   2500  C   GLU A 162      28.415  -1.734  26.505  1.00  1.08           C  
ATOM   2501  O   GLU A 162      28.042  -2.903  26.637  1.00  1.08           O  
ATOM   2502  CB  GLU A 162      26.744  -0.024  27.270  1.00  1.08           C  
ATOM   2503  CG  GLU A 162      26.202   0.830  28.426  1.00  1.08           C  
ATOM   2504  CD  GLU A 162      24.884   1.523  28.117  1.00  1.08           C  
ATOM   2505  OE1 GLU A 162      24.467   1.509  26.983  1.00  1.08           O  
ATOM   2506  OE2 GLU A 162      24.299   2.064  29.028  1.00  1.08           O  
ATOM   2507  H   GLU A 162      28.869   1.297  27.442  1.00  1.08           H  
ATOM   2508  HA  GLU A 162      28.037  -1.180  28.532  1.00  1.08           H  
ATOM   2509 1HB  GLU A 162      26.836   0.613  26.385  1.00  1.08           H  
ATOM   2510 2HB  GLU A 162      26.010  -0.795  27.041  1.00  1.08           H  
ATOM   2511 1HG  GLU A 162      26.064   0.190  29.297  1.00  1.08           H  
ATOM   2512 2HG  GLU A 162      26.950   1.581  28.678  1.00  1.08           H  
ATOM   2513  N   ASP A 163      29.072  -1.302  25.429  1.00  1.08           N  
ATOM   2514  CA  ASP A 163      29.397  -2.175  24.318  1.00  1.08           C  
ATOM   2515  C   ASP A 163      30.664  -2.952  24.662  1.00  1.08           C  
ATOM   2516  O   ASP A 163      30.775  -4.155  24.408  1.00  1.08           O  
ATOM   2517  CB  ASP A 163      29.647  -1.332  23.094  1.00  1.08           C  
ATOM   2518  CG  ASP A 163      28.490  -0.489  22.799  1.00  1.08           C  
ATOM   2519  OD1 ASP A 163      27.483  -0.698  23.401  1.00  1.08           O  
ATOM   2520  OD2 ASP A 163      28.599   0.381  21.992  1.00  1.08           O  
ATOM   2521  H   ASP A 163      29.404  -0.346  25.398  1.00  1.08           H  
ATOM   2522  HA  ASP A 163      28.575  -2.870  24.145  1.00  1.08           H  
ATOM   2523 1HB  ASP A 163      30.469  -0.699  23.281  1.00  1.08           H  
ATOM   2524 2HB  ASP A 163      29.881  -1.950  22.252  1.00  1.08           H  
ATOM   2525  N   ARG A 164      31.609  -2.242  25.300  1.00  1.06           N  
ATOM   2526  CA  ARG A 164      32.915  -2.791  25.679  1.00  1.06           C  
ATOM   2527  C   ARG A 164      32.764  -3.966  26.635  1.00  1.06           C  
ATOM   2528  O   ARG A 164      33.506  -4.946  26.564  1.00  1.06           O  
ATOM   2529  CB  ARG A 164      33.763  -1.732  26.380  1.00  1.06           C  
ATOM   2530  CG  ARG A 164      34.277  -0.599  25.497  1.00  1.06           C  
ATOM   2531  CD  ARG A 164      35.072   0.394  26.263  1.00  1.06           C  
ATOM   2532  NE  ARG A 164      35.512   1.520  25.438  1.00  1.06           N  
ATOM   2533  CZ  ARG A 164      36.673   1.566  24.749  1.00  1.06           C  
ATOM   2534  NH1 ARG A 164      37.513   0.551  24.799  1.00  1.06           N  
ATOM   2535  NH2 ARG A 164      36.973   2.636  24.031  1.00  1.06           N  
ATOM   2536  H   ARG A 164      31.416  -1.255  25.486  1.00  1.06           H  
ATOM   2537  HA  ARG A 164      33.426  -3.125  24.779  1.00  1.06           H  
ATOM   2538 1HB  ARG A 164      33.181  -1.287  27.179  1.00  1.06           H  
ATOM   2539 2HB  ARG A 164      34.625  -2.211  26.839  1.00  1.06           H  
ATOM   2540 1HG  ARG A 164      34.873  -0.989  24.673  1.00  1.06           H  
ATOM   2541 2HG  ARG A 164      33.421  -0.070  25.119  1.00  1.06           H  
ATOM   2542 1HD  ARG A 164      34.476   0.791  27.072  1.00  1.06           H  
ATOM   2543 2HD  ARG A 164      35.955  -0.091  26.671  1.00  1.06           H  
ATOM   2544  HE  ARG A 164      34.856   2.306  25.318  1.00  1.06           H  
ATOM   2545 1HH1 ARG A 164      37.286  -0.263  25.351  1.00  1.06           H  
ATOM   2546 2HH1 ARG A 164      38.384   0.588  24.289  1.00  1.06           H  
ATOM   2547 1HH2 ARG A 164      36.352   3.434  24.029  1.00  1.06           H  
ATOM   2548 2HH2 ARG A 164      37.843   2.672  23.519  1.00  1.06           H  
ATOM   2549  N   LEU A 165      31.767  -3.867  27.501  1.00  1.03           N  
ATOM   2550  CA  LEU A 165      31.473  -4.868  28.509  1.00  1.03           C  
ATOM   2551  C   LEU A 165      30.429  -5.889  28.055  1.00  1.03           C  
ATOM   2552  O   LEU A 165      29.960  -6.698  28.864  1.00  1.03           O  
ATOM   2553  CB  LEU A 165      30.987  -4.155  29.765  1.00  1.03           C  
ATOM   2554  CG  LEU A 165      32.017  -3.207  30.393  1.00  1.03           C  
ATOM   2555  CD1 LEU A 165      31.384  -2.481  31.560  1.00  1.03           C  
ATOM   2556  CD2 LEU A 165      33.232  -4.008  30.825  1.00  1.03           C  
ATOM   2557  H   LEU A 165      31.212  -3.009  27.507  1.00  1.03           H  
ATOM   2558  HA  LEU A 165      32.394  -5.401  28.736  1.00  1.03           H  
ATOM   2559 1HB  LEU A 165      30.109  -3.559  29.500  1.00  1.03           H  
ATOM   2560 2HB  LEU A 165      30.697  -4.894  30.507  1.00  1.03           H  
ATOM   2561  HG  LEU A 165      32.322  -2.462  29.660  1.00  1.03           H  
ATOM   2562 1HD1 LEU A 165      32.110  -1.799  32.001  1.00  1.03           H  
ATOM   2563 2HD1 LEU A 165      30.522  -1.914  31.202  1.00  1.03           H  
ATOM   2564 3HD1 LEU A 165      31.062  -3.203  32.307  1.00  1.03           H  
ATOM   2565 1HD2 LEU A 165      33.971  -3.339  31.265  1.00  1.03           H  
ATOM   2566 2HD2 LEU A 165      32.934  -4.755  31.561  1.00  1.03           H  
ATOM   2567 3HD2 LEU A 165      33.664  -4.507  29.955  1.00  1.03           H  
ATOM   2568  N   GLY A 166      30.045  -5.842  26.776  1.00  1.01           N  
ATOM   2569  CA  GLY A 166      29.038  -6.745  26.243  1.00  1.01           C  
ATOM   2570  C   GLY A 166      29.546  -8.173  26.292  1.00  1.01           C  
ATOM   2571  O   GLY A 166      30.755  -8.414  26.298  1.00  1.01           O  
ATOM   2572  H   GLY A 166      30.459  -5.170  26.133  1.00  1.01           H  
ATOM   2573 1HA  GLY A 166      28.120  -6.659  26.825  1.00  1.01           H  
ATOM   2574 2HA  GLY A 166      28.802  -6.461  25.219  1.00  1.01           H  
ATOM   2575  N   LYS A 167      28.625  -9.126  26.317  1.00  1.02           N  
ATOM   2576  CA  LYS A 167      29.007 -10.535  26.394  1.00  1.02           C  
ATOM   2577  C   LYS A 167      28.762 -11.244  25.077  1.00  1.02           C  
ATOM   2578  O   LYS A 167      27.972 -10.780  24.265  1.00  1.02           O  
ATOM   2579  CB  LYS A 167      28.240 -11.215  27.525  1.00  1.02           C  
ATOM   2580  CG  LYS A 167      28.429 -10.541  28.887  1.00  1.02           C  
ATOM   2581  CD  LYS A 167      29.881 -10.595  29.354  1.00  1.02           C  
ATOM   2582  CE  LYS A 167      30.035  -9.975  30.737  1.00  1.02           C  
ATOM   2583  NZ  LYS A 167      31.452  -9.974  31.195  1.00  1.02           N  
ATOM   2584  H   LYS A 167      27.641  -8.855  26.272  1.00  1.02           H  
ATOM   2585  HA  LYS A 167      30.072 -10.598  26.611  1.00  1.02           H  
ATOM   2586 1HB  LYS A 167      27.174 -11.225  27.290  1.00  1.02           H  
ATOM   2587 2HB  LYS A 167      28.563 -12.253  27.610  1.00  1.02           H  
ATOM   2588 1HG  LYS A 167      28.128  -9.492  28.816  1.00  1.02           H  
ATOM   2589 2HG  LYS A 167      27.797 -11.031  29.626  1.00  1.02           H  
ATOM   2590 1HD  LYS A 167      30.222 -11.630  29.380  1.00  1.02           H  
ATOM   2591 2HD  LYS A 167      30.508 -10.039  28.652  1.00  1.02           H  
ATOM   2592 1HE  LYS A 167      29.677  -8.944  30.700  1.00  1.02           H  
ATOM   2593 2HE  LYS A 167      29.432 -10.534  31.451  1.00  1.02           H  
ATOM   2594 1HZ  LYS A 167      31.509  -9.549  32.108  1.00  1.02           H  
ATOM   2595 2HZ  LYS A 167      31.794 -10.922  31.241  1.00  1.02           H  
ATOM   2596 3HZ  LYS A 167      32.011  -9.445  30.540  1.00  1.02           H  
ATOM   2597  N   SER A 168      29.409 -12.372  24.847  1.00  1.06           N  
ATOM   2598  CA  SER A 168      29.093 -13.109  23.633  1.00  1.06           C  
ATOM   2599  C   SER A 168      27.589 -13.356  23.686  1.00  1.06           C  
ATOM   2600  O   SER A 168      27.066 -13.623  24.774  1.00  1.06           O  
ATOM   2601  CB  SER A 168      29.886 -14.402  23.592  1.00  1.06           C  
ATOM   2602  OG  SER A 168      31.261 -14.134  23.473  1.00  1.06           O  
ATOM   2603  H   SER A 168      30.087 -12.724  25.508  1.00  1.06           H  
ATOM   2604  HA  SER A 168      29.346 -12.492  22.773  1.00  1.06           H  
ATOM   2605 1HB  SER A 168      29.705 -14.961  24.512  1.00  1.06           H  
ATOM   2606 2HB  SER A 168      29.563 -15.026  22.768  1.00  1.06           H  
ATOM   2607  HG  SER A 168      31.707 -14.988  23.542  1.00  1.06           H  
ATOM   2608  N   PRO A 169      26.869 -13.355  22.548  1.00  1.13           N  
ATOM   2609  CA  PRO A 169      25.428 -13.503  22.513  1.00  1.13           C  
ATOM   2610  C   PRO A 169      25.000 -14.834  23.098  1.00  1.13           C  
ATOM   2611  O   PRO A 169      23.894 -14.963  23.620  1.00  1.13           O  
ATOM   2612  CB  PRO A 169      25.117 -13.422  21.012  1.00  1.13           C  
ATOM   2613  CG  PRO A 169      26.411 -13.807  20.317  1.00  1.13           C  
ATOM   2614  CD  PRO A 169      27.523 -13.307  21.226  1.00  1.13           C  
ATOM   2615  HA  PRO A 169      24.966 -12.665  23.055  1.00  1.13           H  
ATOM   2616 1HB  PRO A 169      24.287 -14.107  20.761  1.00  1.13           H  
ATOM   2617 2HB  PRO A 169      24.783 -12.410  20.756  1.00  1.13           H  
ATOM   2618 1HG  PRO A 169      26.439 -14.898  20.161  1.00  1.13           H  
ATOM   2619 2HG  PRO A 169      26.437 -13.350  19.326  1.00  1.13           H  
ATOM   2620 1HD  PRO A 169      28.358 -14.002  21.159  1.00  1.13           H  
ATOM   2621 2HD  PRO A 169      27.824 -12.290  20.962  1.00  1.13           H  
ATOM   2622  N   ALA A 170      25.899 -15.822  23.070  1.00  1.24           N  
ATOM   2623  CA  ALA A 170      25.585 -17.114  23.650  1.00  1.24           C  
ATOM   2624  C   ALA A 170      25.391 -16.991  25.148  1.00  1.24           C  
ATOM   2625  O   ALA A 170      24.499 -17.611  25.729  1.00  1.24           O  
ATOM   2626  CB  ALA A 170      26.694 -18.105  23.355  1.00  1.24           C  
ATOM   2627  H   ALA A 170      26.791 -15.683  22.628  1.00  1.24           H  
ATOM   2628  HA  ALA A 170      24.662 -17.468  23.220  1.00  1.24           H  
ATOM   2629 1HB  ALA A 170      26.434 -19.071  23.785  1.00  1.24           H  
ATOM   2630 2HB  ALA A 170      26.813 -18.205  22.276  1.00  1.24           H  
ATOM   2631 3HB  ALA A 170      27.624 -17.752  23.794  1.00  1.24           H  
ATOM   2632  N   LYS A 171      26.212 -16.175  25.794  1.00  1.40           N  
ATOM   2633  CA  LYS A 171      26.113 -16.082  27.229  1.00  1.40           C  
ATOM   2634  C   LYS A 171      24.975 -15.171  27.591  1.00  1.40           C  
ATOM   2635  O   LYS A 171      24.306 -15.370  28.600  1.00  1.40           O  
ATOM   2636  CB  LYS A 171      27.419 -15.607  27.848  1.00  1.40           C  
ATOM   2637  CG  LYS A 171      28.556 -16.629  27.762  1.00  1.40           C  
ATOM   2638  CD  LYS A 171      29.826 -16.121  28.446  1.00  1.40           C  
ATOM   2639  CE  LYS A 171      30.944 -17.160  28.385  1.00  1.40           C  
ATOM   2640  NZ  LYS A 171      32.193 -16.681  29.049  1.00  1.40           N  
ATOM   2641  H   LYS A 171      26.876 -15.594  25.292  1.00  1.40           H  
ATOM   2642  HA  LYS A 171      25.891 -17.070  27.628  1.00  1.40           H  
ATOM   2643 1HB  LYS A 171      27.746 -14.698  27.333  1.00  1.40           H  
ATOM   2644 2HB  LYS A 171      27.258 -15.353  28.894  1.00  1.40           H  
ATOM   2645 1HG  LYS A 171      28.243 -17.560  28.237  1.00  1.40           H  
ATOM   2646 2HG  LYS A 171      28.774 -16.832  26.714  1.00  1.40           H  
ATOM   2647 1HD  LYS A 171      30.161 -15.207  27.953  1.00  1.40           H  
ATOM   2648 2HD  LYS A 171      29.611 -15.892  29.491  1.00  1.40           H  
ATOM   2649 1HE  LYS A 171      30.609 -18.071  28.878  1.00  1.40           H  
ATOM   2650 2HE  LYS A 171      31.164 -17.384  27.341  1.00  1.40           H  
ATOM   2651 1HZ  LYS A 171      32.902 -17.398  28.985  1.00  1.40           H  
ATOM   2652 2HZ  LYS A 171      32.522 -15.843  28.595  1.00  1.40           H  
ATOM   2653 3HZ  LYS A 171      32.001 -16.483  30.020  1.00  1.40           H  
ATOM   2654  N   ALA A 172      24.740 -14.157  26.763  1.00  1.64           N  
ATOM   2655  CA  ALA A 172      23.653 -13.243  27.059  1.00  1.64           C  
ATOM   2656  C   ALA A 172      22.310 -13.992  27.020  1.00  1.64           C  
ATOM   2657  O   ALA A 172      21.502 -13.906  27.942  1.00  1.64           O  
ATOM   2658  CB  ALA A 172      23.673 -12.090  26.072  1.00  1.64           C  
ATOM   2659  H   ALA A 172      25.336 -14.023  25.943  1.00  1.64           H  
ATOM   2660  HA  ALA A 172      23.797 -12.854  28.066  1.00  1.64           H  
ATOM   2661 1HB  ALA A 172      22.880 -11.395  26.318  1.00  1.64           H  
ATOM   2662 2HB  ALA A 172      24.637 -11.577  26.130  1.00  1.64           H  
ATOM   2663 3HB  ALA A 172      23.530 -12.476  25.065  1.00  1.64           H  
ATOM   2664  N   GLU A 173      22.135 -14.832  25.996  1.00  1.97           N  
ATOM   2665  CA  GLU A 173      20.916 -15.618  25.799  1.00  1.97           C  
ATOM   2666  C   GLU A 173      20.715 -16.690  26.861  1.00  1.97           C  
ATOM   2667  O   GLU A 173      19.587 -16.975  27.261  1.00  1.97           O  
ATOM   2668  CB  GLU A 173      20.921 -16.212  24.394  1.00  1.97           C  
ATOM   2669  CG  GLU A 173      19.748 -17.122  24.022  1.00  1.97           C  
ATOM   2670  CD  GLU A 173      18.349 -16.513  24.107  1.00  1.97           C  
ATOM   2671  OE1 GLU A 173      18.191 -15.377  24.478  1.00  1.97           O  
ATOM   2672  OE2 GLU A 173      17.439 -17.202  23.692  1.00  1.97           O  
ATOM   2673  H   GLU A 173      22.854 -14.892  25.275  1.00  1.97           H  
ATOM   2674  HA  GLU A 173      20.071 -14.933  25.858  1.00  1.97           H  
ATOM   2675 1HB  GLU A 173      20.950 -15.401  23.662  1.00  1.97           H  
ATOM   2676 2HB  GLU A 173      21.839 -16.791  24.261  1.00  1.97           H  
ATOM   2677 1HG  GLU A 173      19.917 -17.448  22.999  1.00  1.97           H  
ATOM   2678 2HG  GLU A 173      19.790 -18.001  24.662  1.00  1.97           H  
ATOM   2679  N   ARG A 174      21.796 -17.287  27.333  1.00  2.42           N  
ATOM   2680  CA  ARG A 174      21.703 -18.327  28.341  1.00  2.42           C  
ATOM   2681  C   ARG A 174      21.382 -17.813  29.753  1.00  2.42           C  
ATOM   2682  O   ARG A 174      21.173 -18.621  30.656  1.00  2.42           O  
ATOM   2683  CB  ARG A 174      22.997 -19.119  28.365  1.00  2.42           C  
ATOM   2684  CG  ARG A 174      23.223 -19.988  27.120  1.00  2.42           C  
ATOM   2685  CD  ARG A 174      24.607 -20.550  27.070  1.00  2.42           C  
ATOM   2686  NE  ARG A 174      24.835 -21.331  25.859  1.00  2.42           N  
ATOM   2687  CZ  ARG A 174      26.042 -21.759  25.440  1.00  2.42           C  
ATOM   2688  NH1 ARG A 174      27.119 -21.469  26.136  1.00  2.42           N  
ATOM   2689  NH2 ARG A 174      26.145 -22.466  24.327  1.00  2.42           N  
ATOM   2690  H   ARG A 174      22.718 -17.053  26.959  1.00  2.42           H  
ATOM   2691  HA  ARG A 174      20.902 -19.003  28.043  1.00  2.42           H  
ATOM   2692 1HB  ARG A 174      23.835 -18.424  28.439  1.00  2.42           H  
ATOM   2693 2HB  ARG A 174      23.021 -19.762  29.242  1.00  2.42           H  
ATOM   2694 1HG  ARG A 174      22.533 -20.828  27.157  1.00  2.42           H  
ATOM   2695 2HG  ARG A 174      23.026 -19.418  26.219  1.00  2.42           H  
ATOM   2696 1HD  ARG A 174      25.328 -19.732  27.089  1.00  2.42           H  
ATOM   2697 2HD  ARG A 174      24.769 -21.197  27.929  1.00  2.42           H  
ATOM   2698  HE  ARG A 174      24.029 -21.570  25.296  1.00  2.42           H  
ATOM   2699 1HH1 ARG A 174      27.039 -20.926  26.984  1.00  2.42           H  
ATOM   2700 2HH1 ARG A 174      28.025 -21.787  25.822  1.00  2.42           H  
ATOM   2701 1HH2 ARG A 174      25.318 -22.688  23.791  1.00  2.42           H  
ATOM   2702 2HH2 ARG A 174      27.050 -22.784  24.013  1.00  2.42           H  
ATOM   2703  N   GLN A 175      21.366 -16.489  29.974  1.00  2.97           N  
ATOM   2704  CA  GLN A 175      21.086 -15.971  31.317  1.00  2.97           C  
ATOM   2705  C   GLN A 175      19.766 -16.491  31.930  1.00  2.97           C  
ATOM   2706  O   GLN A 175      19.799 -17.023  33.040  1.00  2.97           O  
ATOM   2707  CB  GLN A 175      21.164 -14.439  31.347  1.00  2.97           C  
ATOM   2708  CG  GLN A 175      22.583 -13.944  31.233  1.00  2.97           C  
ATOM   2709  CD  GLN A 175      22.723 -12.455  31.213  1.00  2.97           C  
ATOM   2710  OE1 GLN A 175      21.771 -11.709  31.464  1.00  2.97           O  
ATOM   2711  NE2 GLN A 175      23.942 -11.999  30.919  1.00  2.97           N  
ATOM   2712  H   GLN A 175      21.526 -15.823  29.215  1.00  2.97           H  
ATOM   2713  HA  GLN A 175      21.885 -16.321  31.966  1.00  2.97           H  
ATOM   2714 1HB  GLN A 175      20.621 -14.020  30.503  1.00  2.97           H  
ATOM   2715 2HB  GLN A 175      20.710 -14.056  32.259  1.00  2.97           H  
ATOM   2716 1HG  GLN A 175      23.164 -14.338  32.066  1.00  2.97           H  
ATOM   2717 2HG  GLN A 175      22.977 -14.320  30.304  1.00  2.97           H  
ATOM   2718 1HE2 GLN A 175      24.135 -11.023  30.886  1.00  2.97           H  
ATOM   2719 2HE2 GLN A 175      24.679 -12.652  30.731  1.00  2.97           H  
ATOM   2720  N   PRO A 176      18.601 -16.338  31.272  1.00  3.59           N  
ATOM   2721  CA  PRO A 176      18.221 -15.598  30.076  1.00  3.59           C  
ATOM   2722  C   PRO A 176      17.733 -14.200  30.450  1.00  3.59           C  
ATOM   2723  O   PRO A 176      17.785 -13.836  31.625  1.00  3.59           O  
ATOM   2724  OXT PRO A 176      16.885 -13.698  29.717  1.00  3.59           O  
ATOM   2725  CB  PRO A 176      17.070 -16.444  29.527  1.00  3.59           C  
ATOM   2726  CG  PRO A 176      16.405 -17.020  30.769  1.00  3.59           C  
ATOM   2727  CD  PRO A 176      17.520 -17.173  31.801  1.00  3.59           C  
ATOM   2728  HA  PRO A 176      19.041 -15.545  29.350  1.00  3.59           H  
ATOM   2729 1HB  PRO A 176      16.399 -15.821  28.921  1.00  3.59           H  
ATOM   2730 2HB  PRO A 176      17.474 -17.224  28.856  1.00  3.59           H  
ATOM   2731 1HG  PRO A 176      15.601 -16.356  31.114  1.00  3.59           H  
ATOM   2732 2HG  PRO A 176      15.936 -17.985  30.525  1.00  3.59           H  
ATOM   2733 1HD  PRO A 176      17.204 -16.795  32.785  1.00  3.59           H  
ATOM   2734 2HD  PRO A 176      17.857 -18.220  31.860  1.00  3.59           H  
TER    2735
ENDMDL

REMARK ID 642431 MODEL 4 1wlt-n05
PFRMAT TS
TARGET 1wlt-n05
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   VAL A   1       2.032  -0.401  -2.178  1.00  2.17           N  
ATOM      2  CA  VAL A   1       2.719  -0.249  -0.900  1.00  2.17           C  
ATOM      3  C   VAL A   1       2.661   1.225  -0.450  1.00  2.17           C  
ATOM      4  O   VAL A   1       2.339   2.084  -1.268  1.00  2.17           O  
ATOM      5  CB  VAL A   1       4.184  -0.699  -1.054  1.00  2.17           C  
ATOM      6  CG1 VAL A   1       4.247  -2.153  -1.473  1.00  2.17           C  
ATOM      7  CG2 VAL A   1       4.832   0.182  -2.048  1.00  2.17           C  
ATOM      8 1H   VAL A   1       2.131  -1.352  -2.505  1.00  2.17           H  
ATOM      9 2H   VAL A   1       1.051  -0.186  -2.066  1.00  2.17           H  
ATOM     10 3H   VAL A   1       2.440   0.231  -2.854  1.00  2.17           H  
ATOM     11  HA  VAL A   1       2.216  -0.897  -0.190  1.00  2.17           H  
ATOM     12  HB  VAL A   1       4.700  -0.616  -0.121  1.00  2.17           H  
ATOM     13 1HG1 VAL A   1       5.289  -2.457  -1.578  1.00  2.17           H  
ATOM     14 2HG1 VAL A   1       3.765  -2.770  -0.716  1.00  2.17           H  
ATOM     15 3HG1 VAL A   1       3.735  -2.280  -2.426  1.00  2.17           H  
ATOM     16 1HG2 VAL A   1       5.879  -0.090  -2.170  1.00  2.17           H  
ATOM     17 2HG2 VAL A   1       4.321   0.100  -3.005  1.00  2.17           H  
ATOM     18 3HG2 VAL A   1       4.756   1.188  -1.689  1.00  2.17           H  
ATOM     19  N   PRO A   2       2.934   1.554   0.835  1.00  1.74           N  
ATOM     20  CA  PRO A   2       2.972   2.903   1.406  1.00  1.74           C  
ATOM     21  C   PRO A   2       3.969   3.902   0.781  1.00  1.74           C  
ATOM     22  O   PRO A   2       3.833   5.104   1.026  1.00  1.74           O  
ATOM     23  CB  PRO A   2       3.315   2.636   2.871  1.00  1.74           C  
ATOM     24  CG  PRO A   2       2.861   1.237   3.138  1.00  1.74           C  
ATOM     25  CD  PRO A   2       3.140   0.494   1.867  1.00  1.74           C  
ATOM     26  HA  PRO A   2       1.956   3.325   1.342  1.00  1.74           H  
ATOM     27 1HB  PRO A   2       4.363   2.749   3.023  1.00  1.74           H  
ATOM     28 2HB  PRO A   2       2.822   3.377   3.516  1.00  1.74           H  
ATOM     29 1HG  PRO A   2       3.412   0.825   4.000  1.00  1.74           H  
ATOM     30 2HG  PRO A   2       1.795   1.229   3.410  1.00  1.74           H  
ATOM     31 1HD  PRO A   2       4.177   0.143   1.883  1.00  1.74           H  
ATOM     32 2HD  PRO A   2       2.417  -0.313   1.810  1.00  1.74           H  
ATOM     33  N   TYR A   3       5.002   3.429   0.058  1.00  1.38           N  
ATOM     34  CA  TYR A   3       5.973   4.356  -0.547  1.00  1.38           C  
ATOM     35  C   TYR A   3       6.217   3.990  -2.014  1.00  1.38           C  
ATOM     36  O   TYR A   3       6.333   2.815  -2.357  1.00  1.38           O  
ATOM     37  CB  TYR A   3       7.324   4.271   0.183  1.00  1.38           C  
ATOM     38  CG  TYR A   3       7.244   4.479   1.657  1.00  1.38           C  
ATOM     39  CD1 TYR A   3       6.970   3.378   2.424  1.00  1.38           C  
ATOM     40  CD2 TYR A   3       7.422   5.708   2.259  1.00  1.38           C  
ATOM     41  CE1 TYR A   3       6.843   3.489   3.775  1.00  1.38           C  
ATOM     42  CE2 TYR A   3       7.282   5.809   3.631  1.00  1.38           C  
ATOM     43  CZ  TYR A   3       6.983   4.694   4.375  1.00  1.38           C  
ATOM     44  OH  TYR A   3       6.815   4.769   5.721  1.00  1.38           O  
ATOM     45  H   TYR A   3       5.106   2.440  -0.101  1.00  1.38           H  
ATOM     46  HA  TYR A   3       5.580   5.371  -0.516  1.00  1.38           H  
ATOM     47 1HB  TYR A   3       7.742   3.299   0.018  1.00  1.38           H  
ATOM     48 2HB  TYR A   3       8.009   5.003  -0.236  1.00  1.38           H  
ATOM     49  HD1 TYR A   3       6.839   2.406   1.948  1.00  1.38           H  
ATOM     50  HD2 TYR A   3       7.658   6.584   1.665  1.00  1.38           H  
ATOM     51  HE1 TYR A   3       6.611   2.605   4.375  1.00  1.38           H  
ATOM     52  HE2 TYR A   3       7.403   6.761   4.118  1.00  1.38           H  
ATOM     53  HH  TYR A   3       6.480   3.902   6.062  1.00  1.38           H  
ATOM     54  N   LYS A   4       6.358   4.988  -2.872  1.00  1.11           N  
ATOM     55  CA  LYS A   4       6.702   4.742  -4.267  1.00  1.11           C  
ATOM     56  C   LYS A   4       8.197   4.889  -4.460  1.00  1.11           C  
ATOM     57  O   LYS A   4       8.793   5.853  -3.982  1.00  1.11           O  
ATOM     58  CB  LYS A   4       5.970   5.690  -5.211  1.00  1.11           C  
ATOM     59  CG  LYS A   4       6.303   5.450  -6.676  1.00  1.11           C  
ATOM     60  CD  LYS A   4       5.602   6.413  -7.602  1.00  1.11           C  
ATOM     61  CE  LYS A   4       6.048   6.152  -9.027  1.00  1.11           C  
ATOM     62  NZ  LYS A   4       5.529   7.159  -9.983  1.00  1.11           N  
ATOM     63  H   LYS A   4       6.240   5.948  -2.559  1.00  1.11           H  
ATOM     64  HA  LYS A   4       6.430   3.718  -4.523  1.00  1.11           H  
ATOM     65 1HB  LYS A   4       4.894   5.574  -5.083  1.00  1.11           H  
ATOM     66 2HB  LYS A   4       6.220   6.712  -4.964  1.00  1.11           H  
ATOM     67 1HG  LYS A   4       7.378   5.574  -6.827  1.00  1.11           H  
ATOM     68 2HG  LYS A   4       6.033   4.431  -6.949  1.00  1.11           H  
ATOM     69 1HD  LYS A   4       4.522   6.286  -7.530  1.00  1.11           H  
ATOM     70 2HD  LYS A   4       5.857   7.439  -7.329  1.00  1.11           H  
ATOM     71 1HE  LYS A   4       7.127   6.159  -9.053  1.00  1.11           H  
ATOM     72 2HE  LYS A   4       5.699   5.166  -9.333  1.00  1.11           H  
ATOM     73 1HZ  LYS A   4       5.873   6.938 -10.911  1.00  1.11           H  
ATOM     74 2HZ  LYS A   4       4.522   7.156  -9.981  1.00  1.11           H  
ATOM     75 3HZ  LYS A   4       5.871   8.075  -9.714  1.00  1.11           H  
ATOM     76  N   TYR A   5       8.816   3.946  -5.157  1.00  0.94           N  
ATOM     77  CA  TYR A   5      10.249   4.053  -5.379  1.00  0.94           C  
ATOM     78  C   TYR A   5      10.557   4.091  -6.870  1.00  0.94           C  
ATOM     79  O   TYR A   5       9.941   3.352  -7.645  1.00  0.94           O  
ATOM     80  CB  TYR A   5      10.950   2.834  -4.783  1.00  0.94           C  
ATOM     81  CG  TYR A   5      10.729   2.626  -3.312  1.00  0.94           C  
ATOM     82  CD1 TYR A   5       9.582   1.970  -2.880  1.00  0.94           C  
ATOM     83  CD2 TYR A   5      11.657   3.033  -2.405  1.00  0.94           C  
ATOM     84  CE1 TYR A   5       9.385   1.745  -1.541  1.00  0.94           C  
ATOM     85  CE2 TYR A   5      11.452   2.808  -1.068  1.00  0.94           C  
ATOM     86  CZ  TYR A   5      10.338   2.175  -0.639  1.00  0.94           C  
ATOM     87  OH  TYR A   5      10.182   1.965   0.689  1.00  0.94           O  
ATOM     88  H   TYR A   5       8.299   3.160  -5.526  1.00  0.94           H  
ATOM     89  HA  TYR A   5      10.616   4.961  -4.920  1.00  0.94           H  
ATOM     90 1HB  TYR A   5      10.615   1.938  -5.305  1.00  0.94           H  
ATOM     91 2HB  TYR A   5      12.020   2.923  -4.955  1.00  0.94           H  
ATOM     92  HD1 TYR A   5       8.837   1.633  -3.602  1.00  0.94           H  
ATOM     93  HD2 TYR A   5      12.555   3.528  -2.741  1.00  0.94           H  
ATOM     94  HE1 TYR A   5       8.485   1.231  -1.201  1.00  0.94           H  
ATOM     95  HE2 TYR A   5      12.185   3.128  -0.344  1.00  0.94           H  
ATOM     96  HH  TYR A   5      10.983   2.269   1.128  1.00  0.94           H  
ATOM     97  N   GLU A   6      11.548   4.895  -7.260  1.00  0.84           N  
ATOM     98  CA  GLU A   6      11.993   4.909  -8.654  1.00  0.84           C  
ATOM     99  C   GLU A   6      13.514   4.796  -8.746  1.00  0.84           C  
ATOM    100  O   GLU A   6      14.259   5.470  -8.031  1.00  0.84           O  
ATOM    101  CB  GLU A   6      11.525   6.174  -9.396  1.00  0.84           C  
ATOM    102  CG  GLU A   6       9.997   6.360  -9.504  1.00  0.84           C  
ATOM    103  CD  GLU A   6       9.554   7.577 -10.359  1.00  0.84           C  
ATOM    104  OE1 GLU A   6      10.400   8.290 -10.878  1.00  0.84           O  
ATOM    105  OE2 GLU A   6       8.362   7.781 -10.480  1.00  0.84           O  
ATOM    106  H   GLU A   6      11.973   5.510  -6.565  1.00  0.84           H  
ATOM    107  HA  GLU A   6      11.567   4.044  -9.162  1.00  0.84           H  
ATOM    108 1HB  GLU A   6      11.926   7.033  -8.894  1.00  0.84           H  
ATOM    109 2HB  GLU A   6      11.934   6.170 -10.406  1.00  0.84           H  
ATOM    110 1HG  GLU A   6       9.565   5.453  -9.927  1.00  0.84           H  
ATOM    111 2HG  GLU A   6       9.596   6.479  -8.496  1.00  0.84           H  
ATOM    112  N   ASP A   7      13.968   3.943  -9.657  1.00  0.80           N  
ATOM    113  CA  ASP A   7      15.392   3.702  -9.887  1.00  0.80           C  
ATOM    114  C   ASP A   7      15.975   4.693 -10.892  1.00  0.80           C  
ATOM    115  O   ASP A   7      15.599   4.713 -12.064  1.00  0.80           O  
ATOM    116  CB  ASP A   7      15.612   2.247 -10.312  1.00  0.80           C  
ATOM    117  CG  ASP A   7      17.096   1.783 -10.479  1.00  0.80           C  
ATOM    118  OD1 ASP A   7      18.007   2.578 -10.624  1.00  0.80           O  
ATOM    119  OD2 ASP A   7      17.287   0.589 -10.441  1.00  0.80           O  
ATOM    120  H   ASP A   7      13.295   3.432 -10.212  1.00  0.80           H  
ATOM    121  HA  ASP A   7      15.920   3.849  -8.942  1.00  0.80           H  
ATOM    122 1HB  ASP A   7      15.139   1.593  -9.580  1.00  0.80           H  
ATOM    123 2HB  ASP A   7      15.105   2.080 -11.262  1.00  0.80           H  
ATOM    124  N   LEU A   8      16.851   5.551 -10.393  1.00  0.79           N  
ATOM    125  CA  LEU A   8      17.499   6.631 -11.126  1.00  0.79           C  
ATOM    126  C   LEU A   8      18.721   6.187 -11.910  1.00  0.79           C  
ATOM    127  O   LEU A   8      19.351   6.992 -12.604  1.00  0.79           O  
ATOM    128  CB  LEU A   8      17.999   7.644 -10.119  1.00  0.79           C  
ATOM    129  CG  LEU A   8      16.993   8.417  -9.343  1.00  0.79           C  
ATOM    130  CD1 LEU A   8      17.700   9.157  -8.189  1.00  0.79           C  
ATOM    131  CD2 LEU A   8      16.358   9.418 -10.308  1.00  0.79           C  
ATOM    132  H   LEU A   8      17.125   5.431  -9.416  1.00  0.79           H  
ATOM    133  HA  LEU A   8      16.775   7.074 -11.807  1.00  0.79           H  
ATOM    134 1HB  LEU A   8      18.607   7.113  -9.415  1.00  0.79           H  
ATOM    135 2HB  LEU A   8      18.623   8.332 -10.646  1.00  0.79           H  
ATOM    136  HG  LEU A   8      16.235   7.748  -8.921  1.00  0.79           H  
ATOM    137 1HD1 LEU A   8      16.987   9.735  -7.624  1.00  0.79           H  
ATOM    138 2HD1 LEU A   8      18.158   8.425  -7.532  1.00  0.79           H  
ATOM    139 3HD1 LEU A   8      18.460   9.813  -8.574  1.00  0.79           H  
ATOM    140 1HD2 LEU A   8      15.636  10.024  -9.805  1.00  0.79           H  
ATOM    141 2HD2 LEU A   8      17.132  10.066 -10.717  1.00  0.79           H  
ATOM    142 3HD2 LEU A   8      15.872   8.878 -11.120  1.00  0.79           H  
ATOM    143  N   GLY A   9      19.090   4.925 -11.762  1.00  0.79           N  
ATOM    144  CA  GLY A   9      20.325   4.434 -12.323  1.00  0.79           C  
ATOM    145  C   GLY A   9      21.345   4.590 -11.212  1.00  0.79           C  
ATOM    146  O   GLY A   9      21.053   5.228 -10.200  1.00  0.79           O  
ATOM    147  H   GLY A   9      18.512   4.263 -11.229  1.00  0.79           H  
ATOM    148 1HA  GLY A   9      20.217   3.386 -12.605  1.00  0.79           H  
ATOM    149 2HA  GLY A   9      20.611   5.009 -13.201  1.00  0.79           H  
ATOM    150  N   LEU A  10      22.504   3.954 -11.351  1.00  0.79           N  
ATOM    151  CA  LEU A  10      23.561   3.997 -10.333  1.00  0.79           C  
ATOM    152  C   LEU A  10      23.160   3.462  -8.955  1.00  0.79           C  
ATOM    153  O   LEU A  10      23.851   3.710  -7.981  1.00  0.79           O  
ATOM    154  CB  LEU A  10      24.020   5.444 -10.104  1.00  0.79           C  
ATOM    155  CG  LEU A  10      24.991   6.009 -11.028  1.00  0.79           C  
ATOM    156  CD1 LEU A  10      24.353   6.160 -12.390  1.00  0.79           C  
ATOM    157  CD2 LEU A  10      25.442   7.338 -10.468  1.00  0.79           C  
ATOM    158  H   LEU A  10      22.672   3.437 -12.202  1.00  0.79           H  
ATOM    159  HA  LEU A  10      24.402   3.407 -10.696  1.00  0.79           H  
ATOM    160 1HB  LEU A  10      23.186   6.108 -10.135  1.00  0.79           H  
ATOM    161 2HB  LEU A  10      24.438   5.511  -9.117  1.00  0.79           H  
ATOM    162  HG  LEU A  10      25.842   5.352 -11.116  1.00  0.79           H  
ATOM    163 1HD1 LEU A  10      25.058   6.582 -13.076  1.00  0.79           H  
ATOM    164 2HD1 LEU A  10      24.039   5.182 -12.756  1.00  0.79           H  
ATOM    165 3HD1 LEU A  10      23.488   6.812 -12.318  1.00  0.79           H  
ATOM    166 1HD2 LEU A  10      26.152   7.750 -11.124  1.00  0.79           H  
ATOM    167 2HD2 LEU A  10      24.597   8.012 -10.377  1.00  0.79           H  
ATOM    168 3HD2 LEU A  10      25.893   7.196  -9.490  1.00  0.79           H  
ATOM    169  N   GLY A  11      22.040   2.761  -8.841  1.00  0.79           N  
ATOM    170  CA  GLY A  11      21.628   2.251  -7.539  1.00  0.79           C  
ATOM    171  C   GLY A  11      20.969   3.349  -6.694  1.00  0.79           C  
ATOM    172  O   GLY A  11      20.630   3.124  -5.530  1.00  0.79           O  
ATOM    173  H   GLY A  11      21.470   2.577  -9.653  1.00  0.79           H  
ATOM    174 1HA  GLY A  11      20.927   1.429  -7.680  1.00  0.79           H  
ATOM    175 2HA  GLY A  11      22.495   1.852  -7.013  1.00  0.79           H  
ATOM    176  N   LEU A  12      20.812   4.538  -7.275  1.00  0.78           N  
ATOM    177  CA  LEU A  12      20.252   5.685  -6.580  1.00  0.78           C  
ATOM    178  C   LEU A  12      18.734   5.588  -6.676  1.00  0.78           C  
ATOM    179  O   LEU A  12      18.198   5.207  -7.723  1.00  0.78           O  
ATOM    180  CB  LEU A  12      20.795   6.958  -7.244  1.00  0.78           C  
ATOM    181  CG  LEU A  12      22.295   7.134  -7.228  1.00  0.78           C  
ATOM    182  CD1 LEU A  12      22.642   8.281  -8.094  1.00  0.78           C  
ATOM    183  CD2 LEU A  12      22.738   7.373  -5.858  1.00  0.78           C  
ATOM    184  H   LEU A  12      21.084   4.662  -8.251  1.00  0.78           H  
ATOM    185  HA  LEU A  12      20.547   5.657  -5.531  1.00  0.78           H  
ATOM    186 1HB  LEU A  12      20.502   6.954  -8.282  1.00  0.78           H  
ATOM    187 2HB  LEU A  12      20.352   7.823  -6.755  1.00  0.78           H  
ATOM    188  HG  LEU A  12      22.775   6.240  -7.604  1.00  0.78           H  
ATOM    189 1HD1 LEU A  12      23.720   8.433  -8.096  1.00  0.78           H  
ATOM    190 2HD1 LEU A  12      22.302   8.068  -9.097  1.00  0.78           H  
ATOM    191 3HD1 LEU A  12      22.144   9.162  -7.724  1.00  0.78           H  
ATOM    192 1HD2 LEU A  12      23.819   7.496  -5.826  1.00  0.78           H  
ATOM    193 2HD2 LEU A  12      22.255   8.262  -5.478  1.00  0.78           H  
ATOM    194 3HD2 LEU A  12      22.442   6.530  -5.288  1.00  0.78           H  
ATOM    195  N   VAL A  13      18.040   5.899  -5.583  1.00  0.78           N  
ATOM    196  CA  VAL A  13      16.583   5.749  -5.591  1.00  0.78           C  
ATOM    197  C   VAL A  13      15.792   6.951  -5.090  1.00  0.78           C  
ATOM    198  O   VAL A  13      16.112   7.551  -4.064  1.00  0.78           O  
ATOM    199  CB  VAL A  13      16.171   4.490  -4.771  1.00  0.78           C  
ATOM    200  CG1 VAL A  13      14.659   4.333  -4.731  1.00  0.78           C  
ATOM    201  CG2 VAL A  13      16.812   3.241  -5.373  1.00  0.78           C  
ATOM    202  H   VAL A  13      18.543   6.227  -4.754  1.00  0.78           H  
ATOM    203  HA  VAL A  13      16.279   5.573  -6.622  1.00  0.78           H  
ATOM    204  HB  VAL A  13      16.497   4.603  -3.759  1.00  0.78           H  
ATOM    205 1HG1 VAL A  13      14.413   3.455  -4.142  1.00  0.78           H  
ATOM    206 2HG1 VAL A  13      14.215   5.200  -4.276  1.00  0.78           H  
ATOM    207 3HG1 VAL A  13      14.274   4.214  -5.740  1.00  0.78           H  
ATOM    208 1HG2 VAL A  13      16.523   2.371  -4.787  1.00  0.78           H  
ATOM    209 2HG2 VAL A  13      16.470   3.116  -6.404  1.00  0.78           H  
ATOM    210 3HG2 VAL A  13      17.895   3.330  -5.359  1.00  0.78           H  
ATOM    211  N   LYS A  14      14.747   7.303  -5.823  1.00  0.78           N  
ATOM    212  CA  LYS A  14      13.837   8.345  -5.374  1.00  0.78           C  
ATOM    213  C   LYS A  14      12.717   7.694  -4.600  1.00  0.78           C  
ATOM    214  O   LYS A  14      12.133   6.719  -5.074  1.00  0.78           O  
ATOM    215  CB  LYS A  14      13.220   9.110  -6.530  1.00  0.78           C  
ATOM    216  CG  LYS A  14      14.106   9.960  -7.328  1.00  0.78           C  
ATOM    217  CD  LYS A  14      13.272  10.814  -8.265  1.00  0.78           C  
ATOM    218  CE  LYS A  14      12.499   9.924  -9.204  1.00  0.78           C  
ATOM    219  NZ  LYS A  14      11.702  10.665 -10.197  1.00  0.78           N  
ATOM    220  H   LYS A  14      14.551   6.783  -6.680  1.00  0.78           H  
ATOM    221  HA  LYS A  14      14.361   9.034  -4.709  1.00  0.78           H  
ATOM    222 1HB  LYS A  14      12.868   8.366  -7.238  1.00  0.78           H  
ATOM    223 2HB  LYS A  14      12.343   9.633  -6.226  1.00  0.78           H  
ATOM    224 1HG  LYS A  14      14.721  10.589  -6.689  1.00  0.78           H  
ATOM    225 2HG  LYS A  14      14.726   9.310  -7.890  1.00  0.78           H  
ATOM    226 1HD  LYS A  14      12.563  11.403  -7.689  1.00  0.78           H  
ATOM    227 2HD  LYS A  14      13.909  11.486  -8.832  1.00  0.78           H  
ATOM    228 1HE  LYS A  14      13.187   9.260  -9.726  1.00  0.78           H  
ATOM    229 2HE  LYS A  14      11.816   9.325  -8.606  1.00  0.78           H  
ATOM    230 1HZ  LYS A  14      11.204   9.951 -10.748  1.00  0.78           H  
ATOM    231 2HZ  LYS A  14      11.035  11.257  -9.733  1.00  0.78           H  
ATOM    232 3HZ  LYS A  14      12.294  11.217 -10.792  1.00  0.78           H  
ATOM    233  N   ILE A  15      12.412   8.209  -3.419  1.00  0.81           N  
ATOM    234  CA  ILE A  15      11.333   7.661  -2.618  1.00  0.81           C  
ATOM    235  C   ILE A  15      10.269   8.716  -2.373  1.00  0.81           C  
ATOM    236  O   ILE A  15      10.551   9.805  -1.857  1.00  0.81           O  
ATOM    237  CB  ILE A  15      11.834   7.123  -1.271  1.00  0.81           C  
ATOM    238  CG1 ILE A  15      12.937   6.109  -1.478  1.00  0.81           C  
ATOM    239  CG2 ILE A  15      10.646   6.475  -0.511  1.00  0.81           C  
ATOM    240  CD1 ILE A  15      14.337   6.666  -1.359  1.00  0.81           C  
ATOM    241  H   ILE A  15      12.945   8.997  -3.061  1.00  0.81           H  
ATOM    242  HA  ILE A  15      10.877   6.837  -3.163  1.00  0.81           H  
ATOM    243  HB  ILE A  15      12.256   7.929  -0.703  1.00  0.81           H  
ATOM    244 1HG1 ILE A  15      12.830   5.324  -0.753  1.00  0.81           H  
ATOM    245 2HG1 ILE A  15      12.824   5.698  -2.465  1.00  0.81           H  
ATOM    246 1HG2 ILE A  15      10.986   6.093   0.449  1.00  0.81           H  
ATOM    247 2HG2 ILE A  15       9.862   7.215  -0.346  1.00  0.81           H  
ATOM    248 3HG2 ILE A  15      10.243   5.654  -1.111  1.00  0.81           H  
ATOM    249 1HD1 ILE A  15      15.044   5.860  -1.541  1.00  0.81           H  
ATOM    250 2HD1 ILE A  15      14.487   7.455  -2.095  1.00  0.81           H  
ATOM    251 3HD1 ILE A  15      14.492   7.073  -0.361  1.00  0.81           H  
ATOM    252  N   ILE A  16       9.041   8.407  -2.766  1.00  0.86           N  
ATOM    253  CA  ILE A  16       7.951   9.345  -2.597  1.00  0.86           C  
ATOM    254  C   ILE A  16       6.888   8.689  -1.712  1.00  0.86           C  
ATOM    255  O   ILE A  16       6.281   7.701  -2.114  1.00  0.86           O  
ATOM    256  CB  ILE A  16       7.327   9.689  -3.949  1.00  0.86           C  
ATOM    257  CG1 ILE A  16       8.409  10.212  -4.891  1.00  0.86           C  
ATOM    258  CG2 ILE A  16       6.250  10.733  -3.730  1.00  0.86           C  
ATOM    259  CD1 ILE A  16       9.072   9.101  -5.756  1.00  0.86           C  
ATOM    260  H   ILE A  16       8.876   7.498  -3.193  1.00  0.86           H  
ATOM    261  HA  ILE A  16       8.336  10.257  -2.168  1.00  0.86           H  
ATOM    262  HB  ILE A  16       6.896   8.806  -4.394  1.00  0.86           H  
ATOM    263 1HG1 ILE A  16       7.974  10.958  -5.552  1.00  0.86           H  
ATOM    264 2HG1 ILE A  16       9.169  10.694  -4.288  1.00  0.86           H  
ATOM    265 1HG2 ILE A  16       5.795  10.993  -4.682  1.00  0.86           H  
ATOM    266 2HG2 ILE A  16       5.487  10.336  -3.056  1.00  0.86           H  
ATOM    267 3HG2 ILE A  16       6.695  11.631  -3.283  1.00  0.86           H  
ATOM    268 1HD1 ILE A  16       9.834   9.542  -6.397  1.00  0.86           H  
ATOM    269 2HD1 ILE A  16       9.533   8.347  -5.123  1.00  0.86           H  
ATOM    270 3HD1 ILE A  16       8.316   8.622  -6.379  1.00  0.86           H  
ATOM    271  N   PRO A  17       6.653   9.175  -0.498  1.00  0.94           N  
ATOM    272  CA  PRO A  17       5.767   8.565   0.460  1.00  0.94           C  
ATOM    273  C   PRO A  17       4.320   8.787   0.098  1.00  0.94           C  
ATOM    274  O   PRO A  17       3.974   9.804  -0.507  1.00  0.94           O  
ATOM    275  CB  PRO A  17       6.137   9.302   1.734  1.00  0.94           C  
ATOM    276  CG  PRO A  17       6.559  10.666   1.270  1.00  0.94           C  
ATOM    277  CD  PRO A  17       7.221  10.438  -0.071  1.00  0.94           C  
ATOM    278  HA  PRO A  17       5.979   7.495   0.535  1.00  0.94           H  
ATOM    279 1HB  PRO A  17       5.276   9.315   2.422  1.00  0.94           H  
ATOM    280 2HB  PRO A  17       6.952   8.772   2.238  1.00  0.94           H  
ATOM    281 1HG  PRO A  17       5.683  11.327   1.206  1.00  0.94           H  
ATOM    282 2HG  PRO A  17       7.247  11.113   2.004  1.00  0.94           H  
ATOM    283 1HD  PRO A  17       6.915  11.245  -0.752  1.00  0.94           H  
ATOM    284 2HD  PRO A  17       8.302  10.374   0.035  1.00  0.94           H  
ATOM    285  N   ALA A  18       3.457   7.888   0.540  1.00  1.08           N  
ATOM    286  CA  ALA A  18       2.030   8.114   0.437  1.00  1.08           C  
ATOM    287  C   ALA A  18       1.627   9.301   1.292  1.00  1.08           C  
ATOM    288  O   ALA A  18       2.184   9.522   2.372  1.00  1.08           O  
ATOM    289  CB  ALA A  18       1.255   6.886   0.876  1.00  1.08           C  
ATOM    290  H   ALA A  18       3.780   7.015   0.955  1.00  1.08           H  
ATOM    291  HA  ALA A  18       1.791   8.345  -0.601  1.00  1.08           H  
ATOM    292 1HB  ALA A  18       0.185   7.081   0.785  1.00  1.08           H  
ATOM    293 2HB  ALA A  18       1.526   6.038   0.249  1.00  1.08           H  
ATOM    294 3HB  ALA A  18       1.496   6.660   1.908  1.00  1.08           H  
ATOM    295  N   LYS A  19       0.629  10.031   0.828  1.00  1.33           N  
ATOM    296  CA  LYS A  19       0.061  11.112   1.613  1.00  1.33           C  
ATOM    297  C   LYS A  19      -1.250  10.629   2.196  1.00  1.33           C  
ATOM    298  O   LYS A  19      -1.932   9.794   1.595  1.00  1.33           O  
ATOM    299  CB  LYS A  19      -0.144  12.366   0.769  1.00  1.33           C  
ATOM    300  CG  LYS A  19       1.150  13.010   0.264  1.00  1.33           C  
ATOM    301  CD  LYS A  19       0.854  14.247  -0.594  1.00  1.33           C  
ATOM    302  CE  LYS A  19       2.137  14.938  -1.058  1.00  1.33           C  
ATOM    303  NZ  LYS A  19       1.860  16.080  -1.987  1.00  1.33           N  
ATOM    304  H   LYS A  19       0.241   9.821  -0.079  1.00  1.33           H  
ATOM    305  HA  LYS A  19       0.728  11.350   2.443  1.00  1.33           H  
ATOM    306 1HB  LYS A  19      -0.765  12.128  -0.092  1.00  1.33           H  
ATOM    307 2HB  LYS A  19      -0.679  13.112   1.362  1.00  1.33           H  
ATOM    308 1HG  LYS A  19       1.762  13.300   1.117  1.00  1.33           H  
ATOM    309 2HG  LYS A  19       1.712  12.284  -0.327  1.00  1.33           H  
ATOM    310 1HD  LYS A  19       0.276  13.951  -1.468  1.00  1.33           H  
ATOM    311 2HD  LYS A  19       0.262  14.957  -0.016  1.00  1.33           H  
ATOM    312 1HE  LYS A  19       2.664  15.318  -0.189  1.00  1.33           H  
ATOM    313 2HE  LYS A  19       2.778  14.217  -1.567  1.00  1.33           H  
ATOM    314 1HZ  LYS A  19       2.756  16.514  -2.254  1.00  1.33           H  
ATOM    315 2HZ  LYS A  19       1.391  15.737  -2.810  1.00  1.33           H  
ATOM    316 3HZ  LYS A  19       1.276  16.774  -1.544  1.00  1.33           H  
ATOM    317  N   PHE A  20      -1.607  11.182   3.341  1.00  1.68           N  
ATOM    318  CA  PHE A  20      -2.821  10.836   4.055  1.00  1.68           C  
ATOM    319  C   PHE A  20      -3.612  12.116   4.363  1.00  1.68           C  
ATOM    320  O   PHE A  20      -3.394  12.716   5.417  1.00  1.68           O  
ATOM    321  CB  PHE A  20      -2.433  10.122   5.344  1.00  1.68           C  
ATOM    322  CG  PHE A  20      -1.552   8.923   5.082  1.00  1.68           C  
ATOM    323  CD1 PHE A  20      -0.173   9.075   5.154  1.00  1.68           C  
ATOM    324  CD2 PHE A  20      -2.060   7.685   4.739  1.00  1.68           C  
ATOM    325  CE1 PHE A  20       0.681   8.027   4.898  1.00  1.68           C  
ATOM    326  CE2 PHE A  20      -1.205   6.624   4.480  1.00  1.68           C  
ATOM    327  CZ  PHE A  20       0.168   6.799   4.561  1.00  1.68           C  
ATOM    328  H   PHE A  20      -0.966  11.842   3.773  1.00  1.68           H  
ATOM    329  HA  PHE A  20      -3.417  10.156   3.450  1.00  1.68           H  
ATOM    330 1HB  PHE A  20      -1.896  10.806   5.995  1.00  1.68           H  
ATOM    331 2HB  PHE A  20      -3.327   9.790   5.869  1.00  1.68           H  
ATOM    332  HD1 PHE A  20       0.225  10.047   5.413  1.00  1.68           H  
ATOM    333  HD2 PHE A  20      -3.140   7.550   4.668  1.00  1.68           H  
ATOM    334  HE1 PHE A  20       1.760   8.175   4.955  1.00  1.68           H  
ATOM    335  HE2 PHE A  20      -1.613   5.652   4.208  1.00  1.68           H  
ATOM    336  HZ  PHE A  20       0.838   5.966   4.354  1.00  1.68           H  
ATOM    337  N   PRO A  21      -4.442  12.622   3.428  1.00  2.11           N  
ATOM    338  CA  PRO A  21      -5.151  13.892   3.514  1.00  2.11           C  
ATOM    339  C   PRO A  21      -5.948  14.045   4.799  1.00  2.11           C  
ATOM    340  O   PRO A  21      -6.645  13.122   5.230  1.00  2.11           O  
ATOM    341  CB  PRO A  21      -6.100  13.812   2.307  1.00  2.11           C  
ATOM    342  CG  PRO A  21      -5.375  12.930   1.323  1.00  2.11           C  
ATOM    343  CD  PRO A  21      -4.709  11.878   2.177  1.00  2.11           C  
ATOM    344  HA  PRO A  21      -4.450  14.723   3.397  1.00  2.11           H  
ATOM    345 1HB  PRO A  21      -7.071  13.400   2.622  1.00  2.11           H  
ATOM    346 2HB  PRO A  21      -6.293  14.824   1.921  1.00  2.11           H  
ATOM    347 1HG  PRO A  21      -6.085  12.500   0.599  1.00  2.11           H  
ATOM    348 2HG  PRO A  21      -4.651  13.521   0.744  1.00  2.11           H  
ATOM    349 1HD  PRO A  21      -5.388  11.033   2.363  1.00  2.11           H  
ATOM    350 2HD  PRO A  21      -3.794  11.575   1.676  1.00  2.11           H  
ATOM    351  N   ASN A  22      -5.832  15.226   5.387  1.00  2.52           N  
ATOM    352  CA  ASN A  22      -6.489  15.638   6.614  1.00  2.52           C  
ATOM    353  C   ASN A  22      -7.591  16.633   6.261  1.00  2.52           C  
ATOM    354  O   ASN A  22      -7.659  17.075   5.117  1.00  2.52           O  
ATOM    355  CB  ASN A  22      -5.495  16.252   7.599  1.00  2.52           C  
ATOM    356  CG  ASN A  22      -4.494  15.275   8.105  1.00  2.52           C  
ATOM    357  OD1 ASN A  22      -4.804  14.096   8.316  1.00  2.52           O  
ATOM    358  ND2 ASN A  22      -3.300  15.743   8.345  1.00  2.52           N  
ATOM    359  H   ASN A  22      -5.240  15.937   4.954  1.00  2.52           H  
ATOM    360  HA  ASN A  22      -6.930  14.755   7.067  1.00  2.52           H  
ATOM    361 1HB  ASN A  22      -4.954  17.042   7.097  1.00  2.52           H  
ATOM    362 2HB  ASN A  22      -5.988  16.709   8.438  1.00  2.52           H  
ATOM    363 1HD2 ASN A  22      -2.572  15.131   8.682  1.00  2.52           H  
ATOM    364 2HD2 ASN A  22      -3.098  16.715   8.206  1.00  2.52           H  
ATOM    365  N   PRO A  23      -8.536  16.931   7.168  1.00  2.78           N  
ATOM    366  CA  PRO A  23      -9.480  18.036   7.052  1.00  2.78           C  
ATOM    367  C   PRO A  23      -8.744  19.387   6.888  1.00  2.78           C  
ATOM    368  O   PRO A  23      -9.328  20.369   6.430  1.00  2.78           O  
ATOM    369  CB  PRO A  23     -10.243  17.962   8.380  1.00  2.78           C  
ATOM    370  CG  PRO A  23     -10.141  16.506   8.801  1.00  2.78           C  
ATOM    371  CD  PRO A  23      -8.770  16.057   8.346  1.00  2.78           C  
ATOM    372  HA  PRO A  23     -10.149  17.852   6.198  1.00  2.78           H  
ATOM    373 1HB  PRO A  23      -9.788  18.651   9.108  1.00  2.78           H  
ATOM    374 2HB  PRO A  23     -11.281  18.292   8.234  1.00  2.78           H  
ATOM    375 1HG  PRO A  23     -10.274  16.419   9.891  1.00  2.78           H  
ATOM    376 2HG  PRO A  23     -10.951  15.924   8.337  1.00  2.78           H  
ATOM    377 1HD  PRO A  23      -8.040  16.230   9.141  1.00  2.78           H  
ATOM    378 2HD  PRO A  23      -8.838  15.000   8.057  1.00  2.78           H  
ATOM    379  N   ASP A  24      -7.468  19.427   7.294  1.00  2.78           N  
ATOM    380  CA  ASP A  24      -6.611  20.604   7.215  1.00  2.78           C  
ATOM    381  C   ASP A  24      -5.188  20.147   6.851  1.00  2.78           C  
ATOM    382  O   ASP A  24      -4.473  19.587   7.685  1.00  2.78           O  
ATOM    383  CB  ASP A  24      -6.611  21.348   8.561  1.00  2.78           C  
ATOM    384  CG  ASP A  24      -5.824  22.690   8.575  1.00  2.78           C  
ATOM    385  OD1 ASP A  24      -5.203  23.028   7.597  1.00  2.78           O  
ATOM    386  OD2 ASP A  24      -5.867  23.354   9.591  1.00  2.78           O  
ATOM    387  H   ASP A  24      -7.055  18.593   7.670  1.00  2.78           H  
ATOM    388  HA  ASP A  24      -6.981  21.266   6.432  1.00  2.78           H  
ATOM    389 1HB  ASP A  24      -7.642  21.556   8.851  1.00  2.78           H  
ATOM    390 2HB  ASP A  24      -6.187  20.697   9.325  1.00  2.78           H  
ATOM    391  N   GLY A  25      -4.794  20.347   5.588  1.00  2.55           N  
ATOM    392  CA  GLY A  25      -3.494  19.876   5.102  1.00  2.55           C  
ATOM    393  C   GLY A  25      -3.485  18.358   4.964  1.00  2.55           C  
ATOM    394  O   GLY A  25      -4.513  17.756   4.652  1.00  2.55           O  
ATOM    395  H   GLY A  25      -5.415  20.832   4.957  1.00  2.55           H  
ATOM    396 1HA  GLY A  25      -3.273  20.338   4.140  1.00  2.55           H  
ATOM    397 2HA  GLY A  25      -2.713  20.186   5.796  1.00  2.55           H  
ATOM    398  N   PHE A  26      -2.318  17.748   5.126  1.00  2.20           N  
ATOM    399  CA  PHE A  26      -2.192  16.301   4.985  1.00  2.20           C  
ATOM    400  C   PHE A  26      -1.054  15.790   5.839  1.00  2.20           C  
ATOM    401  O   PHE A  26      -0.163  16.557   6.209  1.00  2.20           O  
ATOM    402  CB  PHE A  26      -1.920  15.904   3.531  1.00  2.20           C  
ATOM    403  CG  PHE A  26      -0.597  16.364   2.995  1.00  2.20           C  
ATOM    404  CD1 PHE A  26       0.517  15.539   3.072  1.00  2.20           C  
ATOM    405  CD2 PHE A  26      -0.457  17.608   2.413  1.00  2.20           C  
ATOM    406  CE1 PHE A  26       1.736  15.941   2.588  1.00  2.20           C  
ATOM    407  CE2 PHE A  26       0.767  18.017   1.921  1.00  2.20           C  
ATOM    408  CZ  PHE A  26       1.864  17.180   2.010  1.00  2.20           C  
ATOM    409  H   PHE A  26      -1.505  18.294   5.372  1.00  2.20           H  
ATOM    410  HA  PHE A  26      -3.107  15.822   5.326  1.00  2.20           H  
ATOM    411 1HB  PHE A  26      -1.953  14.815   3.447  1.00  2.20           H  
ATOM    412 2HB  PHE A  26      -2.703  16.305   2.890  1.00  2.20           H  
ATOM    413  HD1 PHE A  26       0.414  14.563   3.521  1.00  2.20           H  
ATOM    414  HD2 PHE A  26      -1.323  18.266   2.342  1.00  2.20           H  
ATOM    415  HE1 PHE A  26       2.594  15.278   2.660  1.00  2.20           H  
ATOM    416  HE2 PHE A  26       0.869  19.000   1.462  1.00  2.20           H  
ATOM    417  HZ  PHE A  26       2.826  17.505   1.619  1.00  2.20           H  
ATOM    418  N   SER A  27      -1.050  14.492   6.105  1.00  1.88           N  
ATOM    419  CA  SER A  27       0.068  13.881   6.805  1.00  1.88           C  
ATOM    420  C   SER A  27       0.844  12.973   5.864  1.00  1.88           C  
ATOM    421  O   SER A  27       0.344  12.552   4.819  1.00  1.88           O  
ATOM    422  CB  SER A  27      -0.405  13.111   8.025  1.00  1.88           C  
ATOM    423  OG  SER A  27      -0.971  13.966   8.996  1.00  1.88           O  
ATOM    424  H   SER A  27      -1.842  13.910   5.825  1.00  1.88           H  
ATOM    425  HA  SER A  27       0.742  14.667   7.143  1.00  1.88           H  
ATOM    426 1HB  SER A  27      -1.146  12.374   7.717  1.00  1.88           H  
ATOM    427 2HB  SER A  27       0.433  12.570   8.457  1.00  1.88           H  
ATOM    428  HG  SER A  27      -1.209  13.399   9.734  1.00  1.88           H  
ATOM    429  N   ALA A  28       2.081  12.678   6.216  1.00  1.65           N  
ATOM    430  CA  ALA A  28       2.883  11.756   5.420  1.00  1.65           C  
ATOM    431  C   ALA A  28       3.941  11.137   6.304  1.00  1.65           C  
ATOM    432  O   ALA A  28       4.333  11.722   7.312  1.00  1.65           O  
ATOM    433  CB  ALA A  28       3.520  12.463   4.226  1.00  1.65           C  
ATOM    434  H   ALA A  28       2.467  13.069   7.066  1.00  1.65           H  
ATOM    435  HA  ALA A  28       2.242  10.959   5.048  1.00  1.65           H  
ATOM    436 1HB  ALA A  28       4.101  11.737   3.648  1.00  1.65           H  
ATOM    437 2HB  ALA A  28       2.740  12.883   3.593  1.00  1.65           H  
ATOM    438 3HB  ALA A  28       4.175  13.256   4.574  1.00  1.65           H  
ATOM    439  N   VAL A  29       4.415   9.971   5.915  1.00  1.54           N  
ATOM    440  CA  VAL A  29       5.495   9.306   6.622  1.00  1.54           C  
ATOM    441  C   VAL A  29       6.707   9.333   5.738  1.00  1.54           C  
ATOM    442  O   VAL A  29       6.622   8.936   4.592  1.00  1.54           O  
ATOM    443  CB  VAL A  29       5.123   7.845   6.930  1.00  1.54           C  
ATOM    444  CG1 VAL A  29       6.287   7.145   7.643  1.00  1.54           C  
ATOM    445  CG2 VAL A  29       3.853   7.823   7.769  1.00  1.54           C  
ATOM    446  H   VAL A  29       4.026   9.538   5.089  1.00  1.54           H  
ATOM    447  HA  VAL A  29       5.709   9.837   7.550  1.00  1.54           H  
ATOM    448  HB  VAL A  29       4.950   7.311   5.993  1.00  1.54           H  
ATOM    449 1HG1 VAL A  29       6.016   6.110   7.845  1.00  1.54           H  
ATOM    450 2HG1 VAL A  29       7.173   7.165   7.009  1.00  1.54           H  
ATOM    451 3HG1 VAL A  29       6.501   7.652   8.581  1.00  1.54           H  
ATOM    452 1HG2 VAL A  29       3.576   6.791   7.980  1.00  1.54           H  
ATOM    453 2HG2 VAL A  29       4.029   8.352   8.706  1.00  1.54           H  
ATOM    454 3HG2 VAL A  29       3.045   8.309   7.223  1.00  1.54           H  
ATOM    455  N   ILE A  30       7.831   9.815   6.235  1.00  1.51           N  
ATOM    456  CA  ILE A  30       8.995   9.882   5.366  1.00  1.51           C  
ATOM    457  C   ILE A  30       9.577   8.501   5.120  1.00  1.51           C  
ATOM    458  O   ILE A  30       9.604   8.024   3.989  1.00  1.51           O  
ATOM    459  CB  ILE A  30      10.011  10.859   5.965  1.00  1.51           C  
ATOM    460  CG1 ILE A  30       9.336  12.218   5.997  1.00  1.51           C  
ATOM    461  CG2 ILE A  30      11.297  10.903   5.203  1.00  1.51           C  
ATOM    462  CD1 ILE A  30       8.843  12.650   4.618  1.00  1.51           C  
ATOM    463  H   ILE A  30       7.871  10.140   7.190  1.00  1.51           H  
ATOM    464  HA  ILE A  30       8.682  10.279   4.400  1.00  1.51           H  
ATOM    465  HB  ILE A  30      10.220  10.566   6.992  1.00  1.51           H  
ATOM    466 1HG1 ILE A  30       8.486  12.185   6.678  1.00  1.51           H  
ATOM    467 2HG1 ILE A  30      10.045  12.964   6.357  1.00  1.51           H  
ATOM    468 1HG2 ILE A  30      11.975  11.618   5.665  1.00  1.51           H  
ATOM    469 2HG2 ILE A  30      11.761   9.918   5.190  1.00  1.51           H  
ATOM    470 3HG2 ILE A  30      11.081  11.214   4.217  1.00  1.51           H  
ATOM    471 1HD1 ILE A  30       8.371  13.628   4.684  1.00  1.51           H  
ATOM    472 2HD1 ILE A  30       9.686  12.702   3.936  1.00  1.51           H  
ATOM    473 3HD1 ILE A  30       8.122  11.931   4.241  1.00  1.51           H  
ATOM    474  N   ILE A  31       9.987   7.816   6.168  1.00  1.50           N  
ATOM    475  CA  ILE A  31      10.378   6.438   5.966  1.00  1.50           C  
ATOM    476  C   ILE A  31      10.151   5.670   7.260  1.00  1.50           C  
ATOM    477  O   ILE A  31      10.536   6.138   8.333  1.00  1.50           O  
ATOM    478  CB  ILE A  31      11.847   6.354   5.489  1.00  1.50           C  
ATOM    479  CG1 ILE A  31      12.166   4.928   5.128  1.00  1.50           C  
ATOM    480  CG2 ILE A  31      12.792   6.875   6.555  1.00  1.50           C  
ATOM    481  CD1 ILE A  31      13.437   4.745   4.365  1.00  1.50           C  
ATOM    482  H   ILE A  31       9.988   8.224   7.088  1.00  1.50           H  
ATOM    483  HA  ILE A  31       9.744   5.994   5.200  1.00  1.50           H  
ATOM    484  HB  ILE A  31      11.964   6.952   4.584  1.00  1.50           H  
ATOM    485 1HG1 ILE A  31      12.211   4.324   6.037  1.00  1.50           H  
ATOM    486 2HG1 ILE A  31      11.360   4.568   4.512  1.00  1.50           H  
ATOM    487 1HG2 ILE A  31      13.818   6.811   6.190  1.00  1.50           H  
ATOM    488 2HG2 ILE A  31      12.551   7.911   6.784  1.00  1.50           H  
ATOM    489 3HG2 ILE A  31      12.687   6.268   7.456  1.00  1.50           H  
ATOM    490 1HD1 ILE A  31      13.550   3.702   4.132  1.00  1.50           H  
ATOM    491 2HD1 ILE A  31      13.393   5.320   3.438  1.00  1.50           H  
ATOM    492 3HD1 ILE A  31      14.275   5.082   4.967  1.00  1.50           H  
ATOM    493  N   ASP A  32       9.547   4.496   7.172  1.00  1.50           N  
ATOM    494  CA  ASP A  32       9.358   3.671   8.357  1.00  1.50           C  
ATOM    495  C   ASP A  32      10.386   2.552   8.419  1.00  1.50           C  
ATOM    496  O   ASP A  32      11.172   2.387   7.484  1.00  1.50           O  
ATOM    497  CB  ASP A  32       7.919   3.162   8.397  1.00  1.50           C  
ATOM    498  CG  ASP A  32       7.538   2.230   7.260  1.00  1.50           C  
ATOM    499  OD1 ASP A  32       8.382   1.535   6.717  1.00  1.50           O  
ATOM    500  OD2 ASP A  32       6.399   2.318   6.855  1.00  1.50           O  
ATOM    501  H   ASP A  32       9.222   4.175   6.270  1.00  1.50           H  
ATOM    502  HA  ASP A  32       9.501   4.299   9.238  1.00  1.50           H  
ATOM    503 1HB  ASP A  32       7.748   2.641   9.336  1.00  1.50           H  
ATOM    504 2HB  ASP A  32       7.242   4.016   8.384  1.00  1.50           H  
ATOM    505  N   GLU A  33      10.340   1.742   9.478  1.00  1.51           N  
ATOM    506  CA  GLU A  33      11.302   0.656   9.636  1.00  1.51           C  
ATOM    507  C   GLU A  33      11.290  -0.372   8.509  1.00  1.51           C  
ATOM    508  O   GLU A  33      12.346  -0.803   8.055  1.00  1.51           O  
ATOM    509  CB  GLU A  33      11.074  -0.065  10.964  1.00  1.51           C  
ATOM    510  CG  GLU A  33      12.064  -1.193  11.234  1.00  1.51           C  
ATOM    511  CD  GLU A  33      11.863  -1.864  12.571  1.00  1.51           C  
ATOM    512  OE1 GLU A  33      10.960  -1.486  13.278  1.00  1.51           O  
ATOM    513  OE2 GLU A  33      12.619  -2.754  12.887  1.00  1.51           O  
ATOM    514  H   GLU A  33       9.656   1.908  10.200  1.00  1.51           H  
ATOM    515  HA  GLU A  33      12.295   1.104   9.665  1.00  1.51           H  
ATOM    516 1HB  GLU A  33      11.147   0.650  11.783  1.00  1.51           H  
ATOM    517 2HB  GLU A  33      10.070  -0.487  10.980  1.00  1.51           H  
ATOM    518 1HG  GLU A  33      11.958  -1.935  10.447  1.00  1.51           H  
ATOM    519 2HG  GLU A  33      13.071  -0.798  11.186  1.00  1.51           H  
ATOM    520  N   GLU A  34      10.114  -0.794   8.051  1.00  1.51           N  
ATOM    521  CA  GLU A  34      10.118  -1.811   7.008  1.00  1.51           C  
ATOM    522  C   GLU A  34      10.710  -1.264   5.712  1.00  1.51           C  
ATOM    523  O   GLU A  34      11.485  -1.954   5.044  1.00  1.51           O  
ATOM    524  CB  GLU A  34       8.710  -2.362   6.779  1.00  1.51           C  
ATOM    525  CG  GLU A  34       8.179  -3.217   7.939  1.00  1.51           C  
ATOM    526  CD  GLU A  34       6.773  -3.741   7.716  1.00  1.51           C  
ATOM    527  OE1 GLU A  34       6.163  -3.377   6.738  1.00  1.51           O  
ATOM    528  OE2 GLU A  34       6.315  -4.509   8.531  1.00  1.51           O  
ATOM    529  H   GLU A  34       9.249  -0.407   8.403  1.00  1.51           H  
ATOM    530  HA  GLU A  34      10.747  -2.635   7.341  1.00  1.51           H  
ATOM    531 1HB  GLU A  34       8.019  -1.529   6.629  1.00  1.51           H  
ATOM    532 2HB  GLU A  34       8.697  -2.967   5.873  1.00  1.51           H  
ATOM    533 1HG  GLU A  34       8.851  -4.062   8.085  1.00  1.51           H  
ATOM    534 2HG  GLU A  34       8.199  -2.614   8.847  1.00  1.51           H  
ATOM    535  N   ALA A  35      10.377  -0.016   5.370  1.00  1.50           N  
ATOM    536  CA  ALA A  35      10.919   0.625   4.174  1.00  1.50           C  
ATOM    537  C   ALA A  35      12.433   0.778   4.288  1.00  1.50           C  
ATOM    538  O   ALA A  35      13.184   0.545   3.339  1.00  1.50           O  
ATOM    539  CB  ALA A  35      10.261   1.969   3.991  1.00  1.50           C  
ATOM    540  H   ALA A  35       9.714   0.512   5.957  1.00  1.50           H  
ATOM    541  HA  ALA A  35      10.704  -0.006   3.312  1.00  1.50           H  
ATOM    542 1HB  ALA A  35      10.642   2.466   3.114  1.00  1.50           H  
ATOM    543 2HB  ALA A  35       9.191   1.827   3.900  1.00  1.50           H  
ATOM    544 3HB  ALA A  35      10.465   2.563   4.871  1.00  1.50           H  
ATOM    545  N   MET A  36      12.879   1.139   5.480  1.00  1.48           N  
ATOM    546  CA  MET A  36      14.282   1.322   5.780  1.00  1.48           C  
ATOM    547  C   MET A  36      15.013   0.015   5.528  1.00  1.48           C  
ATOM    548  O   MET A  36      16.018  -0.033   4.810  1.00  1.48           O  
ATOM    549  CB  MET A  36      14.384   1.756   7.229  1.00  1.48           C  
ATOM    550  CG  MET A  36      15.706   2.025   7.746  1.00  1.48           C  
ATOM    551  SD  MET A  36      15.661   2.169   9.500  1.00  1.48           S  
ATOM    552  CE  MET A  36      15.516   0.451   9.955  1.00  1.48           C  
ATOM    553  H   MET A  36      12.208   1.327   6.225  1.00  1.48           H  
ATOM    554  HA  MET A  36      14.707   2.077   5.126  1.00  1.48           H  
ATOM    555 1HB  MET A  36      13.778   2.650   7.377  1.00  1.48           H  
ATOM    556 2HB  MET A  36      13.970   0.989   7.856  1.00  1.48           H  
ATOM    557 1HG  MET A  36      16.337   1.217   7.489  1.00  1.48           H  
ATOM    558 2HG  MET A  36      16.110   2.943   7.324  1.00  1.48           H  
ATOM    559 1HE  MET A  36      15.470   0.358  11.038  1.00  1.48           H  
ATOM    560 2HE  MET A  36      14.609   0.039   9.513  1.00  1.48           H  
ATOM    561 3HE  MET A  36      16.378  -0.099   9.580  1.00  1.48           H  
ATOM    562  N   LEU A  37      14.464  -1.069   6.072  1.00  1.47           N  
ATOM    563  CA  LEU A  37      15.038  -2.389   5.894  1.00  1.47           C  
ATOM    564  C   LEU A  37      14.980  -2.839   4.429  1.00  1.47           C  
ATOM    565  O   LEU A  37      15.930  -3.436   3.926  1.00  1.47           O  
ATOM    566  CB  LEU A  37      14.310  -3.374   6.804  1.00  1.47           C  
ATOM    567  CG  LEU A  37      14.561  -3.136   8.299  1.00  1.47           C  
ATOM    568  CD1 LEU A  37      13.664  -4.040   9.112  1.00  1.47           C  
ATOM    569  CD2 LEU A  37      16.026  -3.361   8.604  1.00  1.47           C  
ATOM    570  H   LEU A  37      13.631  -0.970   6.653  1.00  1.47           H  
ATOM    571  HA  LEU A  37      16.083  -2.344   6.201  1.00  1.47           H  
ATOM    572 1HB  LEU A  37      13.239  -3.282   6.627  1.00  1.47           H  
ATOM    573 2HB  LEU A  37      14.622  -4.386   6.556  1.00  1.47           H  
ATOM    574  HG  LEU A  37      14.313  -2.117   8.547  1.00  1.47           H  
ATOM    575 1HD1 LEU A  37      13.827  -3.855  10.177  1.00  1.47           H  
ATOM    576 2HD1 LEU A  37      12.622  -3.825   8.865  1.00  1.47           H  
ATOM    577 3HD1 LEU A  37      13.886  -5.079   8.884  1.00  1.47           H  
ATOM    578 1HD2 LEU A  37      16.204  -3.176   9.664  1.00  1.47           H  
ATOM    579 2HD2 LEU A  37      16.299  -4.387   8.362  1.00  1.47           H  
ATOM    580 3HD2 LEU A  37      16.630  -2.671   8.009  1.00  1.47           H  
ATOM    581  N   ALA A  38      13.902  -2.500   3.710  1.00  1.48           N  
ATOM    582  CA  ALA A  38      13.754  -2.852   2.291  1.00  1.48           C  
ATOM    583  C   ALA A  38      14.894  -2.262   1.461  1.00  1.48           C  
ATOM    584  O   ALA A  38      15.358  -2.863   0.491  1.00  1.48           O  
ATOM    585  CB  ALA A  38      12.422  -2.361   1.750  1.00  1.48           C  
ATOM    586  H   ALA A  38      13.130  -2.020   4.169  1.00  1.48           H  
ATOM    587  HA  ALA A  38      13.797  -3.938   2.208  1.00  1.48           H  
ATOM    588 1HB  ALA A  38      12.322  -2.654   0.708  1.00  1.48           H  
ATOM    589 2HB  ALA A  38      11.611  -2.797   2.334  1.00  1.48           H  
ATOM    590 3HB  ALA A  38      12.379  -1.281   1.825  1.00  1.48           H  
ATOM    591  N   LEU A  39      15.361  -1.089   1.885  1.00  1.52           N  
ATOM    592  CA  LEU A  39      16.454  -0.363   1.252  1.00  1.52           C  
ATOM    593  C   LEU A  39      17.818  -0.779   1.837  1.00  1.52           C  
ATOM    594  O   LEU A  39      18.844  -0.189   1.501  1.00  1.52           O  
ATOM    595  CB  LEU A  39      16.247   1.145   1.441  1.00  1.52           C  
ATOM    596  CG  LEU A  39      14.987   1.766   0.782  1.00  1.52           C  
ATOM    597  CD1 LEU A  39      14.900   3.253   1.192  1.00  1.52           C  
ATOM    598  CD2 LEU A  39      15.048   1.572  -0.741  1.00  1.52           C  
ATOM    599  H   LEU A  39      14.889  -0.646   2.676  1.00  1.52           H  
ATOM    600  HA  LEU A  39      16.450  -0.592   0.189  1.00  1.52           H  
ATOM    601 1HB  LEU A  39      16.158   1.324   2.509  1.00  1.52           H  
ATOM    602 2HB  LEU A  39      17.127   1.672   1.074  1.00  1.52           H  
ATOM    603  HG  LEU A  39      14.097   1.269   1.158  1.00  1.52           H  
ATOM    604 1HD1 LEU A  39      14.018   3.708   0.770  1.00  1.52           H  
ATOM    605 2HD1 LEU A  39      14.850   3.302   2.268  1.00  1.52           H  
ATOM    606 3HD1 LEU A  39      15.761   3.795   0.862  1.00  1.52           H  
ATOM    607 1HD2 LEU A  39      14.171   1.994  -1.200  1.00  1.52           H  
ATOM    608 2HD2 LEU A  39      15.916   2.047  -1.150  1.00  1.52           H  
ATOM    609 3HD2 LEU A  39      15.092   0.505  -0.960  1.00  1.52           H  
ATOM    610  N   ASN A  40      17.816  -1.808   2.702  1.00  1.58           N  
ATOM    611  CA  ASN A  40      18.972  -2.352   3.422  1.00  1.58           C  
ATOM    612  C   ASN A  40      19.673  -1.342   4.328  1.00  1.58           C  
ATOM    613  O   ASN A  40      20.899  -1.353   4.461  1.00  1.58           O  
ATOM    614  CB  ASN A  40      19.971  -2.944   2.445  1.00  1.58           C  
ATOM    615  CG  ASN A  40      19.406  -4.107   1.665  1.00  1.58           C  
ATOM    616  OD1 ASN A  40      18.849  -5.054   2.234  1.00  1.58           O  
ATOM    617  ND2 ASN A  40      19.541  -4.049   0.360  1.00  1.58           N  
ATOM    618  H   ASN A  40      16.934  -2.262   2.908  1.00  1.58           H  
ATOM    619  HA  ASN A  40      18.606  -3.154   4.067  1.00  1.58           H  
ATOM    620 1HB  ASN A  40      20.317  -2.183   1.750  1.00  1.58           H  
ATOM    621 2HB  ASN A  40      20.842  -3.291   2.998  1.00  1.58           H  
ATOM    622 1HD2 ASN A  40      19.186  -4.788  -0.213  1.00  1.58           H  
ATOM    623 2HD2 ASN A  40      19.996  -3.264  -0.060  1.00  1.58           H  
ATOM    624  N   ILE A  41      18.879  -0.515   5.000  1.00  1.64           N  
ATOM    625  CA  ILE A  41      19.389   0.498   5.906  1.00  1.64           C  
ATOM    626  C   ILE A  41      19.118   0.112   7.383  1.00  1.64           C  
ATOM    627  O   ILE A  41      18.032  -0.369   7.693  1.00  1.64           O  
ATOM    628  CB  ILE A  41      18.720   1.846   5.556  1.00  1.64           C  
ATOM    629  CG1 ILE A  41      19.058   2.204   4.160  1.00  1.64           C  
ATOM    630  CG2 ILE A  41      19.116   2.957   6.504  1.00  1.64           C  
ATOM    631  CD1 ILE A  41      18.259   3.315   3.655  1.00  1.64           C  
ATOM    632  H   ILE A  41      17.870  -0.558   4.852  1.00  1.64           H  
ATOM    633  HA  ILE A  41      20.447   0.594   5.709  1.00  1.64           H  
ATOM    634  HB  ILE A  41      17.652   1.721   5.588  1.00  1.64           H  
ATOM    635 1HG1 ILE A  41      20.110   2.466   4.097  1.00  1.64           H  
ATOM    636 2HG1 ILE A  41      18.882   1.353   3.522  1.00  1.64           H  
ATOM    637 1HG2 ILE A  41      18.610   3.876   6.218  1.00  1.64           H  
ATOM    638 2HG2 ILE A  41      18.821   2.690   7.494  1.00  1.64           H  
ATOM    639 3HG2 ILE A  41      20.191   3.112   6.469  1.00  1.64           H  
ATOM    640 1HD1 ILE A  41      18.550   3.504   2.639  1.00  1.64           H  
ATOM    641 2HD1 ILE A  41      17.205   3.052   3.694  1.00  1.64           H  
ATOM    642 3HD1 ILE A  41      18.439   4.196   4.261  1.00  1.64           H  
ATOM    643  N   PRO A  42      20.123   0.144   8.280  1.00  1.68           N  
ATOM    644  CA  PRO A  42      20.009  -0.104   9.712  1.00  1.68           C  
ATOM    645  C   PRO A  42      19.398   1.129  10.344  1.00  1.68           C  
ATOM    646  O   PRO A  42      19.338   2.162   9.694  1.00  1.68           O  
ATOM    647  CB  PRO A  42      21.454  -0.327  10.140  1.00  1.68           C  
ATOM    648  CG  PRO A  42      22.245   0.520   9.198  1.00  1.68           C  
ATOM    649  CD  PRO A  42      21.506   0.432   7.856  1.00  1.68           C  
ATOM    650  HA  PRO A  42      19.386  -0.992   9.888  1.00  1.68           H  
ATOM    651 1HB  PRO A  42      21.581  -0.017  11.191  1.00  1.68           H  
ATOM    652 2HB  PRO A  42      21.708  -1.395  10.083  1.00  1.68           H  
ATOM    653 1HG  PRO A  42      22.272   1.543   9.598  1.00  1.68           H  
ATOM    654 2HG  PRO A  42      23.287   0.169   9.142  1.00  1.68           H  
ATOM    655 1HD  PRO A  42      21.582   1.406   7.366  1.00  1.68           H  
ATOM    656 2HD  PRO A  42      21.906  -0.391   7.235  1.00  1.68           H  
ATOM    657  N   ALA A  43      18.967   1.071  11.596  1.00  1.67           N  
ATOM    658  CA  ALA A  43      18.417   2.297  12.169  1.00  1.67           C  
ATOM    659  C   ALA A  43      19.453   3.439  12.063  1.00  1.67           C  
ATOM    660  O   ALA A  43      20.572   3.278  12.552  1.00  1.67           O  
ATOM    661  CB  ALA A  43      18.032   2.075  13.611  1.00  1.67           C  
ATOM    662  H   ALA A  43      19.012   0.217  12.133  1.00  1.67           H  
ATOM    663  HA  ALA A  43      17.524   2.533  11.627  1.00  1.67           H  
ATOM    664 1HB  ALA A  43      17.599   2.991  14.014  1.00  1.67           H  
ATOM    665 2HB  ALA A  43      17.301   1.269  13.672  1.00  1.67           H  
ATOM    666 3HB  ALA A  43      18.916   1.808  14.187  1.00  1.67           H  
ATOM    667  N   PRO A  44      19.108   4.581  11.419  1.00  1.60           N  
ATOM    668  CA  PRO A  44      19.937   5.742  11.162  1.00  1.60           C  
ATOM    669  C   PRO A  44      20.141   6.767  12.276  1.00  1.60           C  
ATOM    670  O   PRO A  44      19.361   6.873  13.224  1.00  1.60           O  
ATOM    671  CB  PRO A  44      19.190   6.404  10.016  1.00  1.60           C  
ATOM    672  CG  PRO A  44      17.764   6.107  10.271  1.00  1.60           C  
ATOM    673  CD  PRO A  44      17.763   4.715  10.828  1.00  1.60           C  
ATOM    674  HA  PRO A  44      20.910   5.372  10.821  1.00  1.60           H  
ATOM    675 1HB  PRO A  44      19.409   7.470  10.038  1.00  1.60           H  
ATOM    676 2HB  PRO A  44      19.549   6.015   9.052  1.00  1.60           H  
ATOM    677 1HG  PRO A  44      17.348   6.851  10.966  1.00  1.60           H  
ATOM    678 2HG  PRO A  44      17.193   6.192   9.335  1.00  1.60           H  
ATOM    679 1HD  PRO A  44      16.966   4.623  11.581  1.00  1.60           H  
ATOM    680 2HD  PRO A  44      17.665   4.030   9.990  1.00  1.60           H  
ATOM    681  N   ASN A  45      21.154   7.596  12.041  1.00  1.50           N  
ATOM    682  CA  ASN A  45      21.488   8.834  12.740  1.00  1.50           C  
ATOM    683  C   ASN A  45      20.825   9.963  11.949  1.00  1.50           C  
ATOM    684  O   ASN A  45      20.503   9.748  10.779  1.00  1.50           O  
ATOM    685  CB  ASN A  45      22.997   8.979  12.793  1.00  1.50           C  
ATOM    686  CG  ASN A  45      23.623   7.955  13.696  1.00  1.50           C  
ATOM    687  OD1 ASN A  45      23.588   8.073  14.926  1.00  1.50           O  
ATOM    688  ND2 ASN A  45      24.138   6.916  13.112  1.00  1.50           N  
ATOM    689  H   ASN A  45      21.748   7.356  11.258  1.00  1.50           H  
ATOM    690  HA  ASN A  45      21.066   8.819  13.746  1.00  1.50           H  
ATOM    691 1HB  ASN A  45      23.412   8.859  11.786  1.00  1.50           H  
ATOM    692 2HB  ASN A  45      23.262   9.976  13.143  1.00  1.50           H  
ATOM    693 1HD2 ASN A  45      24.543   6.181  13.656  1.00  1.50           H  
ATOM    694 2HD2 ASN A  45      24.095   6.834  12.110  1.00  1.50           H  
ATOM    695  N   GLU A  46      20.633  11.150  12.549  1.00  1.36           N  
ATOM    696  CA  GLU A  46      19.983  12.257  11.819  1.00  1.36           C  
ATOM    697  C   GLU A  46      20.617  13.645  12.013  1.00  1.36           C  
ATOM    698  O   GLU A  46      20.910  14.057  13.140  1.00  1.36           O  
ATOM    699  CB  GLU A  46      18.509  12.319  12.239  1.00  1.36           C  
ATOM    700  CG  GLU A  46      17.667  13.387  11.557  1.00  1.36           C  
ATOM    701  CD  GLU A  46      16.215  13.307  11.959  1.00  1.36           C  
ATOM    702  OE1 GLU A  46      15.583  12.324  11.651  1.00  1.36           O  
ATOM    703  OE2 GLU A  46      15.737  14.229  12.580  1.00  1.36           O  
ATOM    704  H   GLU A  46      20.921  11.285  13.509  1.00  1.36           H  
ATOM    705  HA  GLU A  46      20.028  12.027  10.758  1.00  1.36           H  
ATOM    706 1HB  GLU A  46      18.041  11.354  12.046  1.00  1.36           H  
ATOM    707 2HB  GLU A  46      18.451  12.496  13.311  1.00  1.36           H  
ATOM    708 1HG  GLU A  46      18.050  14.369  11.830  1.00  1.36           H  
ATOM    709 2HG  GLU A  46      17.759  13.286  10.477  1.00  1.36           H  
ATOM    710  N   VAL A  47      20.826  14.345  10.881  1.00  1.23           N  
ATOM    711  CA  VAL A  47      21.399  15.700  10.823  1.00  1.23           C  
ATOM    712  C   VAL A  47      20.586  16.669   9.937  1.00  1.23           C  
ATOM    713  O   VAL A  47      20.254  16.339   8.800  1.00  1.23           O  
ATOM    714  CB  VAL A  47      22.843  15.638  10.264  1.00  1.23           C  
ATOM    715  CG1 VAL A  47      23.431  17.040  10.166  1.00  1.23           C  
ATOM    716  CG2 VAL A  47      23.717  14.750  11.159  1.00  1.23           C  
ATOM    717  H   VAL A  47      20.549  13.900  10.005  1.00  1.23           H  
ATOM    718  HA  VAL A  47      21.428  16.101  11.837  1.00  1.23           H  
ATOM    719  HB  VAL A  47      22.817  15.224   9.256  1.00  1.23           H  
ATOM    720 1HG1 VAL A  47      24.439  16.983   9.759  1.00  1.23           H  
ATOM    721 2HG1 VAL A  47      22.818  17.658   9.511  1.00  1.23           H  
ATOM    722 3HG1 VAL A  47      23.466  17.490  11.158  1.00  1.23           H  
ATOM    723 1HG2 VAL A  47      24.727  14.708  10.753  1.00  1.23           H  
ATOM    724 2HG2 VAL A  47      23.746  15.170  12.166  1.00  1.23           H  
ATOM    725 3HG2 VAL A  47      23.307  13.744  11.198  1.00  1.23           H  
ATOM    726  N   GLY A  48      20.272  17.874  10.427  1.00  1.11           N  
ATOM    727  CA  GLY A  48      19.551  18.829   9.567  1.00  1.11           C  
ATOM    728  C   GLY A  48      20.362  20.100   9.311  1.00  1.11           C  
ATOM    729  O   GLY A  48      21.322  20.377  10.034  1.00  1.11           O  
ATOM    730  H   GLY A  48      20.540  18.129  11.368  1.00  1.11           H  
ATOM    731 1HA  GLY A  48      19.325  18.363   8.616  1.00  1.11           H  
ATOM    732 2HA  GLY A  48      18.597  19.087  10.024  1.00  1.11           H  
ATOM    733  N   SER A  49      19.936  20.903   8.320  1.00  1.02           N  
ATOM    734  CA  SER A  49      20.622  22.169   8.027  1.00  1.02           C  
ATOM    735  C   SER A  49      19.760  23.192   7.239  1.00  1.02           C  
ATOM    736  O   SER A  49      18.965  22.826   6.374  1.00  1.02           O  
ATOM    737  CB  SER A  49      21.899  21.862   7.270  1.00  1.02           C  
ATOM    738  OG  SER A  49      22.633  23.018   7.048  1.00  1.02           O  
ATOM    739  H   SER A  49      19.150  20.589   7.750  1.00  1.02           H  
ATOM    740  HA  SER A  49      20.894  22.628   8.978  1.00  1.02           H  
ATOM    741 1HB  SER A  49      22.504  21.148   7.825  1.00  1.02           H  
ATOM    742 2HB  SER A  49      21.651  21.404   6.322  1.00  1.02           H  
ATOM    743  HG  SER A  49      23.206  22.826   6.295  1.00  1.02           H  
ATOM    744  N   LEU A  50      19.946  24.487   7.549  1.00  0.95           N  
ATOM    745  CA  LEU A  50      19.237  25.618   6.902  1.00  0.95           C  
ATOM    746  C   LEU A  50      20.093  26.538   6.033  1.00  0.95           C  
ATOM    747  O   LEU A  50      21.123  27.053   6.476  1.00  0.95           O  
ATOM    748  CB  LEU A  50      18.569  26.491   7.976  1.00  0.95           C  
ATOM    749  CG  LEU A  50      17.985  27.893   7.515  1.00  0.95           C  
ATOM    750  CD1 LEU A  50      16.804  27.764   6.554  1.00  0.95           C  
ATOM    751  CD2 LEU A  50      17.557  28.642   8.763  1.00  0.95           C  
ATOM    752  H   LEU A  50      20.630  24.699   8.264  1.00  0.95           H  
ATOM    753  HA  LEU A  50      18.461  25.201   6.262  1.00  0.95           H  
ATOM    754 1HB  LEU A  50      17.746  25.926   8.410  1.00  0.95           H  
ATOM    755 2HB  LEU A  50      19.297  26.686   8.761  1.00  0.95           H  
ATOM    756  HG  LEU A  50      18.769  28.446   6.997  1.00  0.95           H  
ATOM    757 1HD1 LEU A  50      16.470  28.755   6.280  1.00  0.95           H  
ATOM    758 2HD1 LEU A  50      17.092  27.225   5.655  1.00  0.95           H  
ATOM    759 3HD1 LEU A  50      16.004  27.251   7.046  1.00  0.95           H  
ATOM    760 1HD2 LEU A  50      17.175  29.613   8.504  1.00  0.95           H  
ATOM    761 2HD2 LEU A  50      16.776  28.077   9.273  1.00  0.95           H  
ATOM    762 3HD2 LEU A  50      18.414  28.756   9.427  1.00  0.95           H  
ATOM    763  N   TYR A  51      19.621  26.777   4.804  1.00  0.90           N  
ATOM    764  CA  TYR A  51      20.295  27.648   3.859  1.00  0.90           C  
ATOM    765  C   TYR A  51      19.437  28.860   3.521  1.00  0.90           C  
ATOM    766  O   TYR A  51      18.303  28.746   3.048  1.00  0.90           O  
ATOM    767  CB  TYR A  51      20.657  26.830   2.630  1.00  0.90           C  
ATOM    768  CG  TYR A  51      21.532  25.749   3.077  1.00  0.90           C  
ATOM    769  CD1 TYR A  51      20.975  24.557   3.484  1.00  0.90           C  
ATOM    770  CD2 TYR A  51      22.878  25.969   3.187  1.00  0.90           C  
ATOM    771  CE1 TYR A  51      21.773  23.597   3.993  1.00  0.90           C  
ATOM    772  CE2 TYR A  51      23.685  25.000   3.696  1.00  0.90           C  
ATOM    773  CZ  TYR A  51      23.137  23.813   4.100  1.00  0.90           C  
ATOM    774  OH  TYR A  51      23.931  22.834   4.642  1.00  0.90           O  
ATOM    775  H   TYR A  51      18.776  26.295   4.505  1.00  0.90           H  
ATOM    776  HA  TYR A  51      21.215  28.011   4.318  1.00  0.90           H  
ATOM    777 1HB  TYR A  51      19.761  26.405   2.168  1.00  0.90           H  
ATOM    778 2HB  TYR A  51      21.183  27.441   1.894  1.00  0.90           H  
ATOM    779  HD1 TYR A  51      19.895  24.397   3.417  1.00  0.90           H  
ATOM    780  HD2 TYR A  51      23.292  26.922   2.887  1.00  0.90           H  
ATOM    781  HE1 TYR A  51      21.340  22.666   4.326  1.00  0.90           H  
ATOM    782  HE2 TYR A  51      24.757  25.173   3.797  1.00  0.90           H  
ATOM    783  HH  TYR A  51      24.858  23.083   4.536  1.00  0.90           H  
ATOM    784  N   LEU A  52      19.987  30.039   3.756  1.00  0.85           N  
ATOM    785  CA  LEU A  52      19.239  31.275   3.571  1.00  0.85           C  
ATOM    786  C   LEU A  52      19.375  31.929   2.206  1.00  0.85           C  
ATOM    787  O   LEU A  52      18.831  33.010   1.987  1.00  0.85           O  
ATOM    788  CB  LEU A  52      19.625  32.261   4.665  1.00  0.85           C  
ATOM    789  CG  LEU A  52      19.256  31.797   6.070  1.00  0.85           C  
ATOM    790  CD1 LEU A  52      19.743  32.805   7.088  1.00  0.85           C  
ATOM    791  CD2 LEU A  52      17.750  31.628   6.129  1.00  0.85           C  
ATOM    792  H   LEU A  52      20.932  30.082   4.116  1.00  0.85           H  
ATOM    793  HA  LEU A  52      18.186  31.042   3.715  1.00  0.85           H  
ATOM    794 1HB  LEU A  52      20.701  32.428   4.629  1.00  0.85           H  
ATOM    795 2HB  LEU A  52      19.120  33.207   4.476  1.00  0.85           H  
ATOM    796  HG  LEU A  52      19.739  30.842   6.288  1.00  0.85           H  
ATOM    797 1HD1 LEU A  52      19.476  32.468   8.090  1.00  0.85           H  
ATOM    798 2HD1 LEU A  52      20.826  32.902   7.015  1.00  0.85           H  
ATOM    799 3HD1 LEU A  52      19.278  33.772   6.894  1.00  0.85           H  
ATOM    800 1HD2 LEU A  52      17.461  31.304   7.112  1.00  0.85           H  
ATOM    801 2HD2 LEU A  52      17.268  32.579   5.910  1.00  0.85           H  
ATOM    802 3HD2 LEU A  52      17.441  30.886   5.395  1.00  0.85           H  
ATOM    803  N   ALA A  53      20.085  31.297   1.278  1.00  0.81           N  
ATOM    804  CA  ALA A  53      20.220  31.928  -0.027  1.00  0.81           C  
ATOM    805  C   ALA A  53      20.360  30.960  -1.191  1.00  0.81           C  
ATOM    806  O   ALA A  53      21.081  29.949  -1.132  1.00  0.81           O  
ATOM    807  CB  ALA A  53      21.427  32.842  -0.021  1.00  0.81           C  
ATOM    808  H   ALA A  53      20.516  30.408   1.478  1.00  0.81           H  
ATOM    809  HA  ALA A  53      19.323  32.521  -0.203  1.00  0.81           H  
ATOM    810 1HB  ALA A  53      21.500  33.348  -0.985  1.00  0.81           H  
ATOM    811 2HB  ALA A  53      21.322  33.583   0.772  1.00  0.81           H  
ATOM    812 3HB  ALA A  53      22.328  32.253   0.147  1.00  0.81           H  
ATOM    813  N   LYS A  54      19.711  31.360  -2.278  1.00  0.78           N  
ATOM    814  CA  LYS A  54      19.728  30.687  -3.563  1.00  0.78           C  
ATOM    815  C   LYS A  54      21.132  30.552  -4.091  1.00  0.78           C  
ATOM    816  O   LYS A  54      21.904  31.510  -4.057  1.00  0.78           O  
ATOM    817  CB  LYS A  54      18.873  31.462  -4.553  1.00  0.78           C  
ATOM    818  CG  LYS A  54      18.817  30.872  -5.928  1.00  0.78           C  
ATOM    819  CD  LYS A  54      17.835  31.626  -6.813  1.00  0.78           C  
ATOM    820  CE  LYS A  54      17.765  31.015  -8.204  1.00  0.78           C  
ATOM    821  NZ  LYS A  54      16.784  31.723  -9.070  1.00  0.78           N  
ATOM    822  H   LYS A  54      19.159  32.204  -2.204  1.00  0.78           H  
ATOM    823  HA  LYS A  54      19.309  29.685  -3.440  1.00  0.78           H  
ATOM    824 1HB  LYS A  54      17.868  31.505  -4.190  1.00  0.78           H  
ATOM    825 2HB  LYS A  54      19.241  32.484  -4.637  1.00  0.78           H  
ATOM    826 1HG  LYS A  54      19.797  30.952  -6.375  1.00  0.78           H  
ATOM    827 2HG  LYS A  54      18.562  29.824  -5.874  1.00  0.78           H  
ATOM    828 1HD  LYS A  54      16.841  31.580  -6.360  1.00  0.78           H  
ATOM    829 2HD  LYS A  54      18.136  32.668  -6.893  1.00  0.78           H  
ATOM    830 1HE  LYS A  54      18.750  31.066  -8.666  1.00  0.78           H  
ATOM    831 2HE  LYS A  54      17.469  29.966  -8.116  1.00  0.78           H  
ATOM    832 1HZ  LYS A  54      16.765  31.288  -9.979  1.00  0.78           H  
ATOM    833 2HZ  LYS A  54      15.867  31.667  -8.649  1.00  0.78           H  
ATOM    834 3HZ  LYS A  54      17.054  32.690  -9.163  1.00  0.78           H  
ATOM    835  N   GLY A  55      21.480  29.365  -4.572  1.00  0.77           N  
ATOM    836  CA  GLY A  55      22.804  29.167  -5.115  1.00  0.77           C  
ATOM    837  C   GLY A  55      23.802  28.663  -4.087  1.00  0.77           C  
ATOM    838  O   GLY A  55      24.957  28.411  -4.421  1.00  0.77           O  
ATOM    839  H   GLY A  55      20.821  28.583  -4.584  1.00  0.77           H  
ATOM    840 1HA  GLY A  55      22.747  28.457  -5.940  1.00  0.77           H  
ATOM    841 2HA  GLY A  55      23.164  30.106  -5.535  1.00  0.77           H  
ATOM    842  N   THR A  56      23.419  28.556  -2.818  1.00  0.77           N  
ATOM    843  CA  THR A  56      24.414  28.021  -1.905  1.00  0.77           C  
ATOM    844  C   THR A  56      24.716  26.571  -2.315  1.00  0.77           C  
ATOM    845  O   THR A  56      23.792  25.766  -2.477  1.00  0.77           O  
ATOM    846  CB  THR A  56      23.948  28.045  -0.441  1.00  0.77           C  
ATOM    847  OG1 THR A  56      23.585  29.380  -0.068  1.00  0.77           O  
ATOM    848  CG2 THR A  56      25.118  27.586   0.442  1.00  0.77           C  
ATOM    849  H   THR A  56      22.496  28.842  -2.488  1.00  0.77           H  
ATOM    850  HA  THR A  56      25.324  28.603  -1.985  1.00  0.77           H  
ATOM    851  HB  THR A  56      23.091  27.387  -0.302  1.00  0.77           H  
ATOM    852  HG1 THR A  56      22.754  29.617  -0.545  1.00  0.77           H  
ATOM    853 1HG2 THR A  56      24.828  27.612   1.478  1.00  0.77           H  
ATOM    854 2HG2 THR A  56      25.408  26.573   0.180  1.00  0.77           H  
ATOM    855 3HG2 THR A  56      25.967  28.254   0.290  1.00  0.77           H  
ATOM    856  N   VAL A  57      26.001  26.240  -2.457  1.00  0.78           N  
ATOM    857  CA  VAL A  57      26.450  24.893  -2.811  1.00  0.78           C  
ATOM    858  C   VAL A  57      27.095  24.232  -1.604  1.00  0.78           C  
ATOM    859  O   VAL A  57      27.886  24.863  -0.876  1.00  0.78           O  
ATOM    860  CB  VAL A  57      27.421  24.897  -4.001  1.00  0.78           C  
ATOM    861  CG1 VAL A  57      27.925  23.484  -4.285  1.00  0.78           C  
ATOM    862  CG2 VAL A  57      26.741  25.454  -5.218  1.00  0.78           C  
ATOM    863  H   VAL A  57      26.690  26.970  -2.339  1.00  0.78           H  
ATOM    864  HA  VAL A  57      25.584  24.313  -3.102  1.00  0.78           H  
ATOM    865  HB  VAL A  57      28.266  25.499  -3.754  1.00  0.78           H  
ATOM    866 1HG1 VAL A  57      28.625  23.518  -5.108  1.00  0.78           H  
ATOM    867 2HG1 VAL A  57      28.436  23.090  -3.404  1.00  0.78           H  
ATOM    868 3HG1 VAL A  57      27.082  22.836  -4.536  1.00  0.78           H  
ATOM    869 1HG2 VAL A  57      27.446  25.454  -6.038  1.00  0.78           H  
ATOM    870 2HG2 VAL A  57      25.886  24.832  -5.466  1.00  0.78           H  
ATOM    871 3HG2 VAL A  57      26.412  26.469  -5.017  1.00  0.78           H  
ATOM    872  N   VAL A  58      26.645  22.993  -1.354  1.00  0.80           N  
ATOM    873  CA  VAL A  58      27.049  22.202  -0.198  1.00  0.80           C  
ATOM    874  C   VAL A  58      27.465  20.737  -0.480  1.00  0.80           C  
ATOM    875  O   VAL A  58      26.731  19.990  -1.138  1.00  0.80           O  
ATOM    876  CB  VAL A  58      25.839  22.150   0.752  1.00  0.80           C  
ATOM    877  CG1 VAL A  58      26.152  21.365   2.003  1.00  0.80           C  
ATOM    878  CG2 VAL A  58      25.372  23.537   1.075  1.00  0.80           C  
ATOM    879  H   VAL A  58      25.976  22.595  -2.011  1.00  0.80           H  
ATOM    880  HA  VAL A  58      27.888  22.711   0.280  1.00  0.80           H  
ATOM    881  HB  VAL A  58      25.037  21.628   0.245  1.00  0.80           H  
ATOM    882 1HG1 VAL A  58      25.264  21.326   2.634  1.00  0.80           H  
ATOM    883 2HG1 VAL A  58      26.444  20.354   1.743  1.00  0.80           H  
ATOM    884 3HG1 VAL A  58      26.962  21.853   2.541  1.00  0.80           H  
ATOM    885 1HG2 VAL A  58      24.516  23.445   1.693  1.00  0.80           H  
ATOM    886 2HG2 VAL A  58      26.159  24.087   1.593  1.00  0.80           H  
ATOM    887 3HG2 VAL A  58      25.091  24.065   0.175  1.00  0.80           H  
ATOM    888  N   GLY A  59      28.575  20.286   0.127  1.00  0.82           N  
ATOM    889  CA  GLY A  59      28.992  18.879   0.087  1.00  0.82           C  
ATOM    890  C   GLY A  59      29.679  18.426  -1.191  1.00  0.82           C  
ATOM    891  O   GLY A  59      30.783  18.858  -1.502  1.00  0.82           O  
ATOM    892  H   GLY A  59      29.219  20.953   0.554  1.00  0.82           H  
ATOM    893 1HA  GLY A  59      29.669  18.704   0.924  1.00  0.82           H  
ATOM    894 2HA  GLY A  59      28.121  18.249   0.262  1.00  0.82           H  
ATOM    895  N   MET A  60      29.037  17.517  -1.910  1.00  0.86           N  
ATOM    896  CA  MET A  60      29.577  16.909  -3.121  1.00  0.86           C  
ATOM    897  C   MET A  60      30.768  16.078  -2.727  1.00  0.86           C  
ATOM    898  O   MET A  60      31.878  16.290  -3.204  1.00  0.86           O  
ATOM    899  CB  MET A  60      29.981  17.963  -4.165  1.00  0.86           C  
ATOM    900  CG  MET A  60      28.826  18.853  -4.669  1.00  0.86           C  
ATOM    901  SD  MET A  60      27.614  17.971  -5.599  1.00  0.86           S  
ATOM    902  CE  MET A  60      26.738  19.350  -6.267  1.00  0.86           C  
ATOM    903  H   MET A  60      28.148  17.168  -1.566  1.00  0.86           H  
ATOM    904  HA  MET A  60      28.831  16.246  -3.556  1.00  0.86           H  
ATOM    905 1HB  MET A  60      30.781  18.601  -3.812  1.00  0.86           H  
ATOM    906 2HB  MET A  60      30.378  17.444  -5.040  1.00  0.86           H  
ATOM    907 1HG  MET A  60      28.333  19.308  -3.806  1.00  0.86           H  
ATOM    908 2HG  MET A  60      29.180  19.652  -5.274  1.00  0.86           H  
ATOM    909 1HE  MET A  60      25.925  19.020  -6.895  1.00  0.86           H  
ATOM    910 2HE  MET A  60      26.343  19.964  -5.453  1.00  0.86           H  
ATOM    911 3HE  MET A  60      27.425  19.923  -6.857  1.00  0.86           H  
ATOM    912  N   GLY A  61      30.515  15.122  -1.839  1.00  0.90           N  
ATOM    913  CA  GLY A  61      31.568  14.234  -1.362  1.00  0.90           C  
ATOM    914  C   GLY A  61      31.023  12.946  -0.780  1.00  0.90           C  
ATOM    915  O   GLY A  61      29.821  12.678  -0.847  1.00  0.90           O  
ATOM    916  H   GLY A  61      29.557  15.046  -1.492  1.00  0.90           H  
ATOM    917 1HA  GLY A  61      32.258  14.008  -2.175  1.00  0.90           H  
ATOM    918 2HA  GLY A  61      32.143  14.746  -0.593  1.00  0.90           H  
ATOM    919  N   PHE A  62      31.911  12.151  -0.199  1.00  0.95           N  
ATOM    920  CA  PHE A  62      31.539  10.835   0.315  1.00  0.95           C  
ATOM    921  C   PHE A  62      32.338  10.394   1.525  1.00  0.95           C  
ATOM    922  O   PHE A  62      33.330  11.021   1.912  1.00  0.95           O  
ATOM    923  CB  PHE A  62      31.677   9.810  -0.811  1.00  0.95           C  
ATOM    924  CG  PHE A  62      33.047   9.671  -1.308  1.00  0.95           C  
ATOM    925  CD1 PHE A  62      33.874   8.654  -0.880  1.00  0.95           C  
ATOM    926  CD2 PHE A  62      33.533  10.596  -2.212  1.00  0.95           C  
ATOM    927  CE1 PHE A  62      35.154   8.552  -1.371  1.00  0.95           C  
ATOM    928  CE2 PHE A  62      34.790  10.499  -2.692  1.00  0.95           C  
ATOM    929  CZ  PHE A  62      35.609   9.470  -2.276  1.00  0.95           C  
ATOM    930  H   PHE A  62      32.882  12.464  -0.169  1.00  0.95           H  
ATOM    931  HA  PHE A  62      30.489  10.873   0.607  1.00  0.95           H  
ATOM    932 1HB  PHE A  62      31.341   8.835  -0.464  1.00  0.95           H  
ATOM    933 2HB  PHE A  62      31.060  10.075  -1.633  1.00  0.95           H  
ATOM    934  HD1 PHE A  62      33.501   7.925  -0.159  1.00  0.95           H  
ATOM    935  HD2 PHE A  62      32.893  11.405  -2.547  1.00  0.95           H  
ATOM    936  HE1 PHE A  62      35.805   7.741  -1.039  1.00  0.95           H  
ATOM    937  HE2 PHE A  62      35.137  11.231  -3.408  1.00  0.95           H  
ATOM    938  HZ  PHE A  62      36.613   9.380  -2.659  1.00  0.95           H  
ATOM    939  N   ARG A  63      31.878   9.306   2.140  1.00  1.01           N  
ATOM    940  CA  ARG A  63      32.558   8.769   3.308  1.00  1.01           C  
ATOM    941  C   ARG A  63      33.486   7.624   2.933  1.00  1.01           C  
ATOM    942  O   ARG A  63      33.170   6.809   2.060  1.00  1.01           O  
ATOM    943  CB  ARG A  63      31.556   8.244   4.296  1.00  1.01           C  
ATOM    944  CG  ARG A  63      30.500   9.209   4.748  1.00  1.01           C  
ATOM    945  CD  ARG A  63      31.074  10.344   5.377  1.00  1.01           C  
ATOM    946  NE  ARG A  63      31.852   9.973   6.541  1.00  1.01           N  
ATOM    947  CZ  ARG A  63      31.336   9.763   7.756  1.00  1.01           C  
ATOM    948  NH1 ARG A  63      30.059   9.878   7.960  1.00  1.01           N  
ATOM    949  NH2 ARG A  63      32.103   9.441   8.751  1.00  1.01           N  
ATOM    950  H   ARG A  63      31.050   8.846   1.788  1.00  1.01           H  
ATOM    951  HA  ARG A  63      33.145   9.560   3.774  1.00  1.01           H  
ATOM    952 1HB  ARG A  63      31.032   7.425   3.852  1.00  1.01           H  
ATOM    953 2HB  ARG A  63      32.080   7.868   5.180  1.00  1.01           H  
ATOM    954 1HG  ARG A  63      29.898   9.533   3.901  1.00  1.01           H  
ATOM    955 2HG  ARG A  63      29.868   8.713   5.483  1.00  1.01           H  
ATOM    956 1HD  ARG A  63      31.730  10.812   4.650  1.00  1.01           H  
ATOM    957 2HD  ARG A  63      30.300  11.043   5.686  1.00  1.01           H  
ATOM    958  HE  ARG A  63      32.859   9.860   6.423  1.00  1.01           H  
ATOM    959 1HH1 ARG A  63      29.455  10.129   7.197  1.00  1.01           H  
ATOM    960 2HH1 ARG A  63      29.693   9.713   8.912  1.00  1.01           H  
ATOM    961 1HH2 ARG A  63      33.109   9.351   8.613  1.00  1.01           H  
ATOM    962 2HH2 ARG A  63      31.682   9.259   9.660  1.00  1.01           H  
ATOM    963  N   LEU A  64      34.603   7.537   3.643  1.00  1.08           N  
ATOM    964  CA  LEU A  64      35.594   6.491   3.469  1.00  1.08           C  
ATOM    965  C   LEU A  64      35.492   5.417   4.547  1.00  1.08           C  
ATOM    966  O   LEU A  64      35.070   5.674   5.681  1.00  1.08           O  
ATOM    967  CB  LEU A  64      37.006   7.097   3.491  1.00  1.08           C  
ATOM    968  CG  LEU A  64      37.510   7.769   2.201  1.00  1.08           C  
ATOM    969  CD1 LEU A  64      36.577   8.903   1.805  1.00  1.08           C  
ATOM    970  CD2 LEU A  64      38.932   8.303   2.448  1.00  1.08           C  
ATOM    971  H   LEU A  64      34.798   8.269   4.320  1.00  1.08           H  
ATOM    972  HA  LEU A  64      35.431   6.022   2.499  1.00  1.08           H  
ATOM    973 1HB  LEU A  64      37.040   7.848   4.280  1.00  1.08           H  
ATOM    974 2HB  LEU A  64      37.714   6.305   3.751  1.00  1.08           H  
ATOM    975  HG  LEU A  64      37.532   7.042   1.390  1.00  1.08           H  
ATOM    976 1HD1 LEU A  64      36.945   9.358   0.899  1.00  1.08           H  
ATOM    977 2HD1 LEU A  64      35.599   8.522   1.621  1.00  1.08           H  
ATOM    978 3HD1 LEU A  64      36.530   9.644   2.601  1.00  1.08           H  
ATOM    979 1HD2 LEU A  64      39.313   8.768   1.539  1.00  1.08           H  
ATOM    980 2HD2 LEU A  64      38.916   9.037   3.255  1.00  1.08           H  
ATOM    981 3HD2 LEU A  64      39.593   7.474   2.725  1.00  1.08           H  
ATOM    982  N   TYR A  65      35.900   4.211   4.179  1.00  1.12           N  
ATOM    983  CA  TYR A  65      35.967   3.066   5.074  1.00  1.12           C  
ATOM    984  C   TYR A  65      36.862   3.449   6.247  1.00  1.12           C  
ATOM    985  O   TYR A  65      37.881   4.098   6.033  1.00  1.12           O  
ATOM    986  CB  TYR A  65      36.541   1.863   4.323  1.00  1.12           C  
ATOM    987  CG  TYR A  65      36.607   0.604   5.134  1.00  1.12           C  
ATOM    988  CD1 TYR A  65      35.482  -0.193   5.269  1.00  1.12           C  
ATOM    989  CD2 TYR A  65      37.782   0.261   5.781  1.00  1.12           C  
ATOM    990  CE1 TYR A  65      35.534  -1.332   6.040  1.00  1.12           C  
ATOM    991  CE2 TYR A  65      37.834  -0.876   6.555  1.00  1.12           C  
ATOM    992  CZ  TYR A  65      36.716  -1.672   6.685  1.00  1.12           C  
ATOM    993  OH  TYR A  65      36.766  -2.808   7.461  1.00  1.12           O  
ATOM    994  H   TYR A  65      36.205   4.088   3.223  1.00  1.12           H  
ATOM    995  HA  TYR A  65      34.975   2.836   5.445  1.00  1.12           H  
ATOM    996 1HB  TYR A  65      35.931   1.663   3.441  1.00  1.12           H  
ATOM    997 2HB  TYR A  65      37.547   2.097   3.978  1.00  1.12           H  
ATOM    998  HD1 TYR A  65      34.562   0.084   4.771  1.00  1.12           H  
ATOM    999  HD2 TYR A  65      38.661   0.896   5.684  1.00  1.12           H  
ATOM   1000  HE1 TYR A  65      34.649  -1.959   6.148  1.00  1.12           H  
ATOM   1001  HE2 TYR A  65      38.757  -1.145   7.067  1.00  1.12           H  
ATOM   1002  HH  TYR A  65      37.645  -2.899   7.838  1.00  1.12           H  
ATOM   1003  N   PRO A  66      36.514   3.079   7.487  1.00  1.14           N  
ATOM   1004  CA  PRO A  66      35.422   2.263   8.023  1.00  1.14           C  
ATOM   1005  C   PRO A  66      34.100   2.962   8.296  1.00  1.14           C  
ATOM   1006  O   PRO A  66      33.284   2.434   9.048  1.00  1.14           O  
ATOM   1007  CB  PRO A  66      36.036   1.787   9.335  1.00  1.14           C  
ATOM   1008  CG  PRO A  66      36.855   2.963   9.794  1.00  1.14           C  
ATOM   1009  CD  PRO A  66      37.423   3.563   8.521  1.00  1.14           C  
ATOM   1010  HA  PRO A  66      35.250   1.401   7.384  1.00  1.14           H  
ATOM   1011 1HB  PRO A  66      35.241   1.514  10.045  1.00  1.14           H  
ATOM   1012 2HB  PRO A  66      36.639   0.882   9.161  1.00  1.14           H  
ATOM   1013 1HG  PRO A  66      36.221   3.671  10.345  1.00  1.14           H  
ATOM   1014 2HG  PRO A  66      37.638   2.631  10.490  1.00  1.14           H  
ATOM   1015 1HD  PRO A  66      37.389   4.663   8.557  1.00  1.14           H  
ATOM   1016 2HD  PRO A  66      38.439   3.191   8.329  1.00  1.14           H  
ATOM   1017  N   THR A  67      33.881   4.145   7.733  1.00  1.12           N  
ATOM   1018  CA  THR A  67      32.689   4.915   8.059  1.00  1.12           C  
ATOM   1019  C   THR A  67      31.794   5.131   6.842  1.00  1.12           C  
ATOM   1020  O   THR A  67      31.053   6.114   6.777  1.00  1.12           O  
ATOM   1021  CB  THR A  67      33.062   6.281   8.611  1.00  1.12           C  
ATOM   1022  OG1 THR A  67      33.816   6.985   7.628  1.00  1.12           O  
ATOM   1023  CG2 THR A  67      33.919   6.138   9.846  1.00  1.12           C  
ATOM   1024  H   THR A  67      34.538   4.568   7.081  1.00  1.12           H  
ATOM   1025  HA  THR A  67      32.113   4.375   8.809  1.00  1.12           H  
ATOM   1026  HB  THR A  67      32.160   6.821   8.853  1.00  1.12           H  
ATOM   1027  HG1 THR A  67      34.404   6.359   7.145  1.00  1.12           H  
ATOM   1028 1HG2 THR A  67      34.182   7.126  10.224  1.00  1.12           H  
ATOM   1029 2HG2 THR A  67      33.368   5.588  10.609  1.00  1.12           H  
ATOM   1030 3HG2 THR A  67      34.826   5.596   9.592  1.00  1.12           H  
ATOM   1031  N   ARG A  68      31.881   4.236   5.864  1.00  1.06           N  
ATOM   1032  CA  ARG A  68      31.085   4.380   4.648  1.00  1.06           C  
ATOM   1033  C   ARG A  68      29.608   4.493   5.034  1.00  1.06           C  
ATOM   1034  O   ARG A  68      29.138   3.738   5.896  1.00  1.06           O  
ATOM   1035  CB  ARG A  68      31.304   3.206   3.714  1.00  1.06           C  
ATOM   1036  CG  ARG A  68      32.660   3.142   3.091  1.00  1.06           C  
ATOM   1037  CD  ARG A  68      32.813   1.988   2.158  1.00  1.06           C  
ATOM   1038  NE  ARG A  68      32.699   0.706   2.838  1.00  1.06           N  
ATOM   1039  CZ  ARG A  68      32.756  -0.496   2.227  1.00  1.06           C  
ATOM   1040  NH1 ARG A  68      32.946  -0.567   0.927  1.00  1.06           N  
ATOM   1041  NH2 ARG A  68      32.621  -1.606   2.934  1.00  1.06           N  
ATOM   1042  H   ARG A  68      32.502   3.451   5.976  1.00  1.06           H  
ATOM   1043  HA  ARG A  68      31.399   5.279   4.131  1.00  1.06           H  
ATOM   1044 1HB  ARG A  68      31.129   2.273   4.245  1.00  1.06           H  
ATOM   1045 2HB  ARG A  68      30.607   3.262   2.911  1.00  1.06           H  
ATOM   1046 1HG  ARG A  68      32.860   4.069   2.546  1.00  1.06           H  
ATOM   1047 2HG  ARG A  68      33.375   3.028   3.872  1.00  1.06           H  
ATOM   1048 1HD  ARG A  68      32.039   2.038   1.392  1.00  1.06           H  
ATOM   1049 2HD  ARG A  68      33.793   2.036   1.687  1.00  1.06           H  
ATOM   1050  HE  ARG A  68      32.548   0.716   3.837  1.00  1.06           H  
ATOM   1051 1HH1 ARG A  68      33.050   0.278   0.383  1.00  1.06           H  
ATOM   1052 2HH1 ARG A  68      32.987  -1.468   0.471  1.00  1.06           H  
ATOM   1053 1HH2 ARG A  68      32.464  -1.555   3.931  1.00  1.06           H  
ATOM   1054 2HH2 ARG A  68      32.664  -2.504   2.476  1.00  1.06           H  
ATOM   1055  N   ARG A  69      28.879   5.425   4.404  1.00  0.99           N  
ATOM   1056  CA  ARG A  69      27.497   5.657   4.810  1.00  0.99           C  
ATOM   1057  C   ARG A  69      26.476   5.736   3.680  1.00  0.99           C  
ATOM   1058  O   ARG A  69      26.690   6.379   2.650  1.00  0.99           O  
ATOM   1059  CB  ARG A  69      27.429   6.951   5.624  1.00  0.99           C  
ATOM   1060  CG  ARG A  69      26.098   7.287   6.271  1.00  0.99           C  
ATOM   1061  CD  ARG A  69      26.168   8.523   7.118  1.00  0.99           C  
ATOM   1062  NE  ARG A  69      26.347   9.752   6.357  1.00  0.99           N  
ATOM   1063  CZ  ARG A  69      26.407  10.987   6.910  1.00  0.99           C  
ATOM   1064  NH1 ARG A  69      26.312  11.130   8.220  1.00  0.99           N  
ATOM   1065  NH2 ARG A  69      26.551  12.059   6.138  1.00  0.99           N  
ATOM   1066  H   ARG A  69      29.298   5.995   3.687  1.00  0.99           H  
ATOM   1067  HA  ARG A  69      27.205   4.838   5.456  1.00  0.99           H  
ATOM   1068 1HB  ARG A  69      28.184   6.919   6.413  1.00  0.99           H  
ATOM   1069 2HB  ARG A  69      27.673   7.786   4.973  1.00  0.99           H  
ATOM   1070 1HG  ARG A  69      25.326   7.404   5.530  1.00  0.99           H  
ATOM   1071 2HG  ARG A  69      25.828   6.476   6.927  1.00  0.99           H  
ATOM   1072 1HD  ARG A  69      25.250   8.614   7.698  1.00  0.99           H  
ATOM   1073 2HD  ARG A  69      27.014   8.430   7.788  1.00  0.99           H  
ATOM   1074  HE  ARG A  69      26.412   9.678   5.350  1.00  0.99           H  
ATOM   1075 1HH1 ARG A  69      26.204  10.302   8.835  1.00  0.99           H  
ATOM   1076 2HH1 ARG A  69      26.345  12.048   8.629  1.00  0.99           H  
ATOM   1077 1HH2 ARG A  69      26.625  11.964   5.134  1.00  0.99           H  
ATOM   1078 2HH2 ARG A  69      26.579  12.977   6.555  1.00  0.99           H  
ATOM   1079  N   ASP A  70      25.368   5.047   3.929  1.00  0.91           N  
ATOM   1080  CA  ASP A  70      24.148   4.974   3.131  1.00  0.91           C  
ATOM   1081  C   ASP A  70      23.250   6.113   3.611  1.00  0.91           C  
ATOM   1082  O   ASP A  70      22.894   6.156   4.801  1.00  0.91           O  
ATOM   1083  CB  ASP A  70      23.449   3.622   3.331  1.00  0.91           C  
ATOM   1084  CG  ASP A  70      22.327   3.381   2.403  1.00  0.91           C  
ATOM   1085  OD1 ASP A  70      21.957   4.285   1.741  1.00  0.91           O  
ATOM   1086  OD2 ASP A  70      21.891   2.271   2.306  1.00  0.91           O  
ATOM   1087  H   ASP A  70      25.359   4.543   4.802  1.00  0.91           H  
ATOM   1088  HA  ASP A  70      24.384   5.130   2.078  1.00  0.91           H  
ATOM   1089 1HB  ASP A  70      24.161   2.812   3.249  1.00  0.91           H  
ATOM   1090 2HB  ASP A  70      23.052   3.582   4.347  1.00  0.91           H  
ATOM   1091  N   VAL A  71      22.997   7.085   2.734  1.00  0.85           N  
ATOM   1092  CA  VAL A  71      22.283   8.307   3.101  1.00  0.85           C  
ATOM   1093  C   VAL A  71      20.957   8.600   2.404  1.00  0.85           C  
ATOM   1094  O   VAL A  71      20.834   8.508   1.183  1.00  0.85           O  
ATOM   1095  CB  VAL A  71      23.201   9.513   2.838  1.00  0.85           C  
ATOM   1096  CG1 VAL A  71      22.491  10.800   3.116  1.00  0.85           C  
ATOM   1097  CG2 VAL A  71      24.404   9.404   3.710  1.00  0.85           C  
ATOM   1098  H   VAL A  71      23.311   6.967   1.767  1.00  0.85           H  
ATOM   1099  HA  VAL A  71      22.090   8.253   4.170  1.00  0.85           H  
ATOM   1100  HB  VAL A  71      23.503   9.515   1.788  1.00  0.85           H  
ATOM   1101 1HG1 VAL A  71      23.186  11.600   2.911  1.00  0.85           H  
ATOM   1102 2HG1 VAL A  71      21.624  10.906   2.468  1.00  0.85           H  
ATOM   1103 3HG1 VAL A  71      22.174  10.831   4.163  1.00  0.85           H  
ATOM   1104 1HG2 VAL A  71      25.062  10.248   3.526  1.00  0.85           H  
ATOM   1105 2HG2 VAL A  71      24.077   9.407   4.749  1.00  0.85           H  
ATOM   1106 3HG2 VAL A  71      24.932   8.480   3.485  1.00  0.85           H  
ATOM   1107  N   ILE A  72      19.957   8.983   3.193  1.00  0.80           N  
ATOM   1108  CA  ILE A  72      18.694   9.437   2.626  1.00  0.80           C  
ATOM   1109  C   ILE A  72      18.537  10.927   2.893  1.00  0.80           C  
ATOM   1110  O   ILE A  72      18.647  11.379   4.037  1.00  0.80           O  
ATOM   1111  CB  ILE A  72      17.460   8.673   3.139  1.00  0.80           C  
ATOM   1112  CG1 ILE A  72      17.534   7.234   2.767  1.00  0.80           C  
ATOM   1113  CG2 ILE A  72      16.208   9.281   2.549  1.00  0.80           C  
ATOM   1114  CD1 ILE A  72      16.458   6.411   3.397  1.00  0.80           C  
ATOM   1115  H   ILE A  72      20.111   9.005   4.201  1.00  0.80           H  
ATOM   1116  HA  ILE A  72      18.726   9.298   1.552  1.00  0.80           H  
ATOM   1117  HB  ILE A  72      17.412   8.729   4.183  1.00  0.80           H  
ATOM   1118 1HG1 ILE A  72      17.432   7.166   1.691  1.00  0.80           H  
ATOM   1119 2HG1 ILE A  72      18.504   6.829   3.056  1.00  0.80           H  
ATOM   1120 1HG2 ILE A  72      15.333   8.744   2.913  1.00  0.80           H  
ATOM   1121 2HG2 ILE A  72      16.134  10.329   2.840  1.00  0.80           H  
ATOM   1122 3HG2 ILE A  72      16.259   9.207   1.458  1.00  0.80           H  
ATOM   1123 1HD1 ILE A  72      16.543   5.388   3.069  1.00  0.80           H  
ATOM   1124 2HD1 ILE A  72      16.549   6.457   4.483  1.00  0.80           H  
ATOM   1125 3HD1 ILE A  72      15.487   6.799   3.097  1.00  0.80           H  
ATOM   1126  N   LEU A  73      18.333  11.689   1.824  1.00  0.77           N  
ATOM   1127  CA  LEU A  73      18.181  13.136   1.917  1.00  0.77           C  
ATOM   1128  C   LEU A  73      16.776  13.607   1.562  1.00  0.77           C  
ATOM   1129  O   LEU A  73      16.258  13.323   0.480  1.00  0.77           O  
ATOM   1130  CB  LEU A  73      19.273  13.811   1.079  1.00  0.77           C  
ATOM   1131  CG  LEU A  73      19.216  15.337   0.912  1.00  0.77           C  
ATOM   1132  CD1 LEU A  73      19.268  16.025   2.204  1.00  0.77           C  
ATOM   1133  CD2 LEU A  73      20.451  15.760   0.156  1.00  0.77           C  
ATOM   1134  H   LEU A  73      18.288  11.237   0.910  1.00  0.77           H  
ATOM   1135  HA  LEU A  73      18.363  13.425   2.950  1.00  0.77           H  
ATOM   1136 1HB  LEU A  73      20.234  13.575   1.533  1.00  0.77           H  
ATOM   1137 2HB  LEU A  73      19.256  13.371   0.079  1.00  0.77           H  
ATOM   1138  HG  LEU A  73      18.312  15.629   0.381  1.00  0.77           H  
ATOM   1139 1HD1 LEU A  73      19.275  17.071   1.999  1.00  0.77           H  
ATOM   1140 2HD1 LEU A  73      18.412  15.772   2.805  1.00  0.77           H  
ATOM   1141 3HD1 LEU A  73      20.145  15.749   2.718  1.00  0.77           H  
ATOM   1142 1HD2 LEU A  73      20.450  16.842   0.031  1.00  0.77           H  
ATOM   1143 2HD2 LEU A  73      21.324  15.473   0.702  1.00  0.77           H  
ATOM   1144 3HD2 LEU A  73      20.472  15.281  -0.797  1.00  0.77           H  
ATOM   1145  N   HIS A  74      16.154  14.300   2.515  1.00  0.74           N  
ATOM   1146  CA  HIS A  74      14.787  14.800   2.428  1.00  0.74           C  
ATOM   1147  C   HIS A  74      14.743  16.312   2.548  1.00  0.74           C  
ATOM   1148  O   HIS A  74      15.424  16.900   3.394  1.00  0.74           O  
ATOM   1149  CB  HIS A  74      13.931  14.208   3.559  1.00  0.74           C  
ATOM   1150  CG  HIS A  74      12.494  14.704   3.573  1.00  0.74           C  
ATOM   1151  ND1 HIS A  74      11.910  15.239   4.702  1.00  0.74           N  
ATOM   1152  CD2 HIS A  74      11.546  14.765   2.600  1.00  0.74           C  
ATOM   1153  CE1 HIS A  74      10.670  15.604   4.426  1.00  0.74           C  
ATOM   1154  NE2 HIS A  74      10.424  15.324   3.162  1.00  0.74           N  
ATOM   1155  H   HIS A  74      16.668  14.483   3.378  1.00  0.74           H  
ATOM   1156  HA  HIS A  74      14.349  14.527   1.468  1.00  0.74           H  
ATOM   1157 1HB  HIS A  74      13.950  13.128   3.527  1.00  0.74           H  
ATOM   1158 2HB  HIS A  74      14.382  14.494   4.513  1.00  0.74           H  
ATOM   1159  HD1 HIS A  74      12.336  15.331   5.599  1.00  0.74           H  
ATOM   1160  HD2 HIS A  74      11.538  14.473   1.546  1.00  0.74           H  
ATOM   1161  HE1 HIS A  74      10.042  16.052   5.193  1.00  0.74           H  
ATOM   1162  N   LEU A  75      13.979  16.976   1.692  1.00  0.73           N  
ATOM   1163  CA  LEU A  75      13.893  18.418   1.865  1.00  0.73           C  
ATOM   1164  C   LEU A  75      12.650  18.752   2.695  1.00  0.73           C  
ATOM   1165  O   LEU A  75      11.543  18.360   2.329  1.00  0.73           O  
ATOM   1166  CB  LEU A  75      13.786  19.160   0.560  1.00  0.73           C  
ATOM   1167  CG  LEU A  75      13.862  20.580   0.774  1.00  0.73           C  
ATOM   1168  CD1 LEU A  75      15.204  20.857   1.213  1.00  0.73           C  
ATOM   1169  CD2 LEU A  75      13.558  21.297  -0.362  1.00  0.73           C  
ATOM   1170  H   LEU A  75      13.447  16.495   0.973  1.00  0.73           H  
ATOM   1171  HA  LEU A  75      14.769  18.772   2.400  1.00  0.73           H  
ATOM   1172 1HB  LEU A  75      14.595  18.862  -0.102  1.00  0.73           H  
ATOM   1173 2HB  LEU A  75      12.824  18.936   0.096  1.00  0.73           H  
ATOM   1174  HG  LEU A  75      13.187  20.863   1.568  1.00  0.73           H  
ATOM   1175 1HD1 LEU A  75      15.289  21.882   1.453  1.00  0.73           H  
ATOM   1176 2HD1 LEU A  75      15.409  20.275   2.074  1.00  0.73           H  
ATOM   1177 3HD1 LEU A  75      15.899  20.594   0.432  1.00  0.73           H  
ATOM   1178 1HD2 LEU A  75      13.670  22.316  -0.108  1.00  0.73           H  
ATOM   1179 2HD2 LEU A  75      14.217  21.046  -1.163  1.00  0.73           H  
ATOM   1180 3HD2 LEU A  75      12.565  21.092  -0.631  1.00  0.73           H  
ATOM   1181  N   ARG A  76      12.830  19.469   3.802  1.00  0.71           N  
ATOM   1182  CA  ARG A  76      11.718  19.817   4.685  1.00  0.71           C  
ATOM   1183  C   ARG A  76      11.025  21.127   4.299  1.00  0.71           C  
ATOM   1184  O   ARG A  76       9.811  21.270   4.454  1.00  0.71           O  
ATOM   1185  CB  ARG A  76      12.221  19.964   6.107  1.00  0.71           C  
ATOM   1186  CG  ARG A  76      12.708  18.706   6.757  1.00  0.71           C  
ATOM   1187  CD  ARG A  76      13.298  18.995   8.085  1.00  0.71           C  
ATOM   1188  NE  ARG A  76      12.330  19.527   9.025  1.00  0.71           N  
ATOM   1189  CZ  ARG A  76      12.651  20.094  10.204  1.00  0.71           C  
ATOM   1190  NH1 ARG A  76      13.912  20.192  10.564  1.00  0.71           N  
ATOM   1191  NH2 ARG A  76      11.700  20.553  10.999  1.00  0.71           N  
ATOM   1192  H   ARG A  76      13.764  19.799   4.031  1.00  0.71           H  
ATOM   1193  HA  ARG A  76      10.986  19.010   4.646  1.00  0.71           H  
ATOM   1194 1HB  ARG A  76      13.047  20.674   6.118  1.00  0.71           H  
ATOM   1195 2HB  ARG A  76      11.430  20.377   6.730  1.00  0.71           H  
ATOM   1196 1HG  ARG A  76      11.883  18.006   6.879  1.00  0.71           H  
ATOM   1197 2HG  ARG A  76      13.483  18.251   6.128  1.00  0.71           H  
ATOM   1198 1HD  ARG A  76      13.685  18.088   8.498  1.00  0.71           H  
ATOM   1199 2HD  ARG A  76      14.105  19.714   7.979  1.00  0.71           H  
ATOM   1200  HE  ARG A  76      11.350  19.470   8.779  1.00  0.71           H  
ATOM   1201 1HH1 ARG A  76      14.639  19.843   9.956  1.00  0.71           H  
ATOM   1202 2HH1 ARG A  76      14.153  20.617  11.448  1.00  0.71           H  
ATOM   1203 1HH2 ARG A  76      10.729  20.479  10.723  1.00  0.71           H  
ATOM   1204 2HH2 ARG A  76      11.941  20.978  11.883  1.00  0.71           H  
ATOM   1205  N   GLU A  77      11.811  22.074   3.801  1.00  0.70           N  
ATOM   1206  CA  GLU A  77      11.314  23.410   3.442  1.00  0.70           C  
ATOM   1207  C   GLU A  77      12.076  23.957   2.246  1.00  0.70           C  
ATOM   1208  O   GLU A  77      13.281  23.755   2.146  1.00  0.70           O  
ATOM   1209  CB  GLU A  77      11.408  24.372   4.639  1.00  0.70           C  
ATOM   1210  CG  GLU A  77      10.861  25.783   4.416  1.00  0.70           C  
ATOM   1211  CD  GLU A  77      10.867  26.619   5.689  1.00  0.70           C  
ATOM   1212  OE1 GLU A  77      11.199  26.089   6.728  1.00  0.70           O  
ATOM   1213  OE2 GLU A  77      10.531  27.778   5.620  1.00  0.70           O  
ATOM   1214  H   GLU A  77      12.804  21.857   3.720  1.00  0.70           H  
ATOM   1215  HA  GLU A  77      10.265  23.328   3.166  1.00  0.70           H  
ATOM   1216 1HB  GLU A  77      10.894  23.937   5.495  1.00  0.70           H  
ATOM   1217 2HB  GLU A  77      12.446  24.491   4.911  1.00  0.70           H  
ATOM   1218 1HG  GLU A  77      11.484  26.288   3.675  1.00  0.70           H  
ATOM   1219 2HG  GLU A  77       9.848  25.719   4.023  1.00  0.70           H  
ATOM   1220  N   GLY A  78      11.379  24.654   1.349  1.00  0.69           N  
ATOM   1221  CA  GLY A  78      12.033  25.277   0.197  1.00  0.69           C  
ATOM   1222  C   GLY A  78      12.229  24.298  -0.949  1.00  0.69           C  
ATOM   1223  O   GLY A  78      11.370  23.427  -1.176  1.00  0.69           O  
ATOM   1224  H   GLY A  78      10.385  24.776   1.483  1.00  0.69           H  
ATOM   1225 1HA  GLY A  78      11.432  26.120  -0.143  1.00  0.69           H  
ATOM   1226 2HA  GLY A  78      12.996  25.688   0.498  1.00  0.69           H  
ATOM   1227  N   GLU A  79      13.306  24.515  -1.725  1.00  0.67           N  
ATOM   1228  CA  GLU A  79      13.602  23.722  -2.933  1.00  0.67           C  
ATOM   1229  C   GLU A  79      15.114  23.526  -3.071  1.00  0.67           C  
ATOM   1230  O   GLU A  79      15.889  24.480  -2.862  1.00  0.67           O  
ATOM   1231  CB  GLU A  79      13.081  24.402  -4.205  1.00  0.67           C  
ATOM   1232  CG  GLU A  79      11.579  24.690  -4.257  1.00  0.67           C  
ATOM   1233  CD  GLU A  79      11.138  25.320  -5.563  1.00  0.67           C  
ATOM   1234  OE1 GLU A  79      11.964  25.502  -6.424  1.00  0.67           O  
ATOM   1235  OE2 GLU A  79       9.975  25.628  -5.690  1.00  0.67           O  
ATOM   1236  H   GLU A  79      13.988  25.218  -1.406  1.00  0.67           H  
ATOM   1237  HA  GLU A  79      13.140  22.743  -2.840  1.00  0.67           H  
ATOM   1238 1HB  GLU A  79      13.590  25.339  -4.334  1.00  0.67           H  
ATOM   1239 2HB  GLU A  79      13.324  23.780  -5.065  1.00  0.67           H  
ATOM   1240 1HG  GLU A  79      11.037  23.769  -4.108  1.00  0.67           H  
ATOM   1241 2HG  GLU A  79      11.321  25.367  -3.448  1.00  0.67           H  
ATOM   1242  N   VAL A  80      15.534  22.340  -3.529  1.00  0.67           N  
ATOM   1243  CA  VAL A  80      16.963  22.071  -3.692  1.00  0.67           C  
ATOM   1244  C   VAL A  80      17.240  21.140  -4.875  1.00  0.67           C  
ATOM   1245  O   VAL A  80      16.454  20.230  -5.154  1.00  0.67           O  
ATOM   1246  CB  VAL A  80      17.480  21.373  -2.409  1.00  0.67           C  
ATOM   1247  CG1 VAL A  80      16.871  19.988  -2.304  1.00  0.67           C  
ATOM   1248  CG2 VAL A  80      18.938  21.315  -2.385  1.00  0.67           C  
ATOM   1249  H   VAL A  80      14.855  21.598  -3.715  1.00  0.67           H  
ATOM   1250  HA  VAL A  80      17.492  23.011  -3.841  1.00  0.67           H  
ATOM   1251  HB  VAL A  80      17.136  21.932  -1.556  1.00  0.67           H  
ATOM   1252 1HG1 VAL A  80      17.200  19.505  -1.384  1.00  0.67           H  
ATOM   1253 2HG1 VAL A  80      15.795  20.057  -2.310  1.00  0.67           H  
ATOM   1254 3HG1 VAL A  80      17.197  19.397  -3.160  1.00  0.67           H  
ATOM   1255 1HG2 VAL A  80      19.255  20.837  -1.462  1.00  0.67           H  
ATOM   1256 2HG2 VAL A  80      19.279  20.742  -3.220  1.00  0.67           H  
ATOM   1257 3HG2 VAL A  80      19.344  22.319  -2.437  1.00  0.67           H  
ATOM   1258  N   GLU A  81      18.368  21.337  -5.554  1.00  0.66           N  
ATOM   1259  CA  GLU A  81      18.761  20.379  -6.574  1.00  0.66           C  
ATOM   1260  C   GLU A  81      19.859  19.498  -6.003  1.00  0.66           C  
ATOM   1261  O   GLU A  81      20.868  20.000  -5.493  1.00  0.66           O  
ATOM   1262  CB  GLU A  81      19.234  21.036  -7.865  1.00  0.66           C  
ATOM   1263  CG  GLU A  81      19.594  20.020  -8.914  1.00  0.66           C  
ATOM   1264  CD  GLU A  81      20.048  20.607 -10.170  1.00  0.66           C  
ATOM   1265  OE1 GLU A  81      21.059  21.246 -10.143  1.00  0.66           O  
ATOM   1266  OE2 GLU A  81      19.397  20.436 -11.173  1.00  0.66           O  
ATOM   1267  H   GLU A  81      18.976  22.126  -5.324  1.00  0.66           H  
ATOM   1268  HA  GLU A  81      17.915  19.738  -6.813  1.00  0.66           H  
ATOM   1269 1HB  GLU A  81      18.451  21.651  -8.273  1.00  0.66           H  
ATOM   1270 2HB  GLU A  81      20.099  21.672  -7.667  1.00  0.66           H  
ATOM   1271 1HG  GLU A  81      20.382  19.387  -8.517  1.00  0.66           H  
ATOM   1272 2HG  GLU A  81      18.729  19.385  -9.102  1.00  0.66           H  
ATOM   1273  N   LEU A  82      19.661  18.190  -6.062  1.00  0.66           N  
ATOM   1274  CA  LEU A  82      20.630  17.262  -5.523  1.00  0.66           C  
ATOM   1275  C   LEU A  82      21.471  16.660  -6.629  1.00  0.66           C  
ATOM   1276  O   LEU A  82      20.999  16.457  -7.752  1.00  0.66           O  
ATOM   1277  CB  LEU A  82      19.947  16.119  -4.775  1.00  0.66           C  
ATOM   1278  CG  LEU A  82      18.991  16.518  -3.653  1.00  0.66           C  
ATOM   1279  CD1 LEU A  82      18.482  15.250  -2.994  1.00  0.66           C  
ATOM   1280  CD2 LEU A  82      19.678  17.449  -2.733  1.00  0.66           C  
ATOM   1281  H   LEU A  82      18.818  17.826  -6.494  1.00  0.66           H  
ATOM   1282  HA  LEU A  82      21.291  17.792  -4.838  1.00  0.66           H  
ATOM   1283 1HB  LEU A  82      19.378  15.534  -5.494  1.00  0.66           H  
ATOM   1284 2HB  LEU A  82      20.719  15.481  -4.347  1.00  0.66           H  
ATOM   1285  HG  LEU A  82      18.118  17.030  -4.068  1.00  0.66           H  
ATOM   1286 1HD1 LEU A  82      17.782  15.498  -2.195  1.00  0.66           H  
ATOM   1287 2HD1 LEU A  82      17.986  14.654  -3.739  1.00  0.66           H  
ATOM   1288 3HD1 LEU A  82      19.306  14.684  -2.584  1.00  0.66           H  
ATOM   1289 1HD2 LEU A  82      19.008  17.743  -1.928  1.00  0.66           H  
ATOM   1290 2HD2 LEU A  82      20.557  16.975  -2.331  1.00  0.66           H  
ATOM   1291 3HD2 LEU A  82      19.965  18.319  -3.298  1.00  0.66           H  
ATOM   1292  N   TYR A  83      22.689  16.287  -6.284  1.00  0.68           N  
ATOM   1293  CA  TYR A  83      23.563  15.616  -7.228  1.00  0.68           C  
ATOM   1294  C   TYR A  83      24.277  14.467  -6.585  1.00  0.68           C  
ATOM   1295  O   TYR A  83      24.823  14.587  -5.481  1.00  0.68           O  
ATOM   1296  CB  TYR A  83      24.602  16.565  -7.778  1.00  0.68           C  
ATOM   1297  CG  TYR A  83      25.551  15.959  -8.746  1.00  0.68           C  
ATOM   1298  CD1 TYR A  83      25.119  15.678  -9.983  1.00  0.68           C  
ATOM   1299  CD2 TYR A  83      26.860  15.722  -8.402  1.00  0.68           C  
ATOM   1300  CE1 TYR A  83      25.960  15.191 -10.908  1.00  0.68           C  
ATOM   1301  CE2 TYR A  83      27.722  15.219  -9.325  1.00  0.68           C  
ATOM   1302  CZ  TYR A  83      27.273  14.968 -10.583  1.00  0.68           C  
ATOM   1303  OH  TYR A  83      28.116  14.479 -11.541  1.00  0.68           O  
ATOM   1304  H   TYR A  83      23.032  16.517  -5.351  1.00  0.68           H  
ATOM   1305  HA  TYR A  83      22.965  15.220  -8.047  1.00  0.68           H  
ATOM   1306 1HB  TYR A  83      24.119  17.403  -8.239  1.00  0.68           H  
ATOM   1307 2HB  TYR A  83      25.171  16.930  -6.948  1.00  0.68           H  
ATOM   1308  HD1 TYR A  83      24.089  15.847 -10.227  1.00  0.68           H  
ATOM   1309  HD2 TYR A  83      27.207  15.936  -7.410  1.00  0.68           H  
ATOM   1310  HE1 TYR A  83      25.595  14.975 -11.911  1.00  0.68           H  
ATOM   1311  HE2 TYR A  83      28.763  15.034  -9.061  1.00  0.68           H  
ATOM   1312  HH  TYR A  83      27.624  14.368 -12.363  1.00  0.68           H  
ATOM   1313  N   ALA A  84      24.284  13.342  -7.288  1.00  0.70           N  
ATOM   1314  CA  ALA A  84      24.989  12.192  -6.784  1.00  0.70           C  
ATOM   1315  C   ALA A  84      25.882  11.594  -7.863  1.00  0.70           C  
ATOM   1316  O   ALA A  84      25.530  11.552  -9.047  1.00  0.70           O  
ATOM   1317  CB  ALA A  84      23.999  11.172  -6.260  1.00  0.70           C  
ATOM   1318  H   ALA A  84      23.785  13.297  -8.178  1.00  0.70           H  
ATOM   1319  HA  ALA A  84      25.622  12.528  -5.983  1.00  0.70           H  
ATOM   1320 1HB  ALA A  84      24.539  10.313  -5.855  1.00  0.70           H  
ATOM   1321 2HB  ALA A  84      23.393  11.622  -5.473  1.00  0.70           H  
ATOM   1322 3HB  ALA A  84      23.370  10.866  -7.069  1.00  0.70           H  
ATOM   1323  N   ARG A  85      27.041  11.094  -7.433  1.00  0.75           N  
ATOM   1324  CA  ARG A  85      28.023  10.527  -8.370  1.00  0.75           C  
ATOM   1325  C   ARG A  85      28.651   9.232  -7.880  1.00  0.75           C  
ATOM   1326  O   ARG A  85      28.976   9.069  -6.708  1.00  0.75           O  
ATOM   1327  CB  ARG A  85      29.130  11.538  -8.665  1.00  0.75           C  
ATOM   1328  CG  ARG A  85      30.210  11.060  -9.641  1.00  0.75           C  
ATOM   1329  CD  ARG A  85      31.228  12.100  -9.942  1.00  0.75           C  
ATOM   1330  NE  ARG A  85      30.688  13.238 -10.698  1.00  0.75           N  
ATOM   1331  CZ  ARG A  85      31.427  14.232 -11.205  1.00  0.75           C  
ATOM   1332  NH1 ARG A  85      32.712  14.231 -11.050  1.00  0.75           N  
ATOM   1333  NH2 ARG A  85      30.814  15.186 -11.859  1.00  0.75           N  
ATOM   1334  H   ARG A  85      27.232  11.154  -6.430  1.00  0.75           H  
ATOM   1335  HA  ARG A  85      27.514  10.310  -9.308  1.00  0.75           H  
ATOM   1336 1HB  ARG A  85      28.686  12.432  -9.092  1.00  0.75           H  
ATOM   1337 2HB  ARG A  85      29.623  11.822  -7.745  1.00  0.75           H  
ATOM   1338 1HG  ARG A  85      30.741  10.207  -9.218  1.00  0.75           H  
ATOM   1339 2HG  ARG A  85      29.751  10.762 -10.580  1.00  0.75           H  
ATOM   1340 1HD  ARG A  85      31.641  12.475  -9.007  1.00  0.75           H  
ATOM   1341 2HD  ARG A  85      32.026  11.648 -10.533  1.00  0.75           H  
ATOM   1342  HE  ARG A  85      29.686  13.318 -10.860  1.00  0.75           H  
ATOM   1343 1HH1 ARG A  85      33.141  13.475 -10.542  1.00  0.75           H  
ATOM   1344 2HH1 ARG A  85      33.269  14.980 -11.432  1.00  0.75           H  
ATOM   1345 1HH2 ARG A  85      29.814  15.137 -11.925  1.00  0.75           H  
ATOM   1346 2HH2 ARG A  85      31.306  15.975 -12.291  1.00  0.75           H  
ATOM   1347  N   ASN A  86      28.844   8.293  -8.788  1.00  0.83           N  
ATOM   1348  CA  ASN A  86      29.453   7.023  -8.405  1.00  0.83           C  
ATOM   1349  C   ASN A  86      30.963   7.126  -8.318  1.00  0.83           C  
ATOM   1350  O   ASN A  86      31.657   7.287  -9.321  1.00  0.83           O  
ATOM   1351  CB  ASN A  86      29.056   5.951  -9.366  1.00  0.83           C  
ATOM   1352  CG  ASN A  86      29.562   4.567  -8.997  1.00  0.83           C  
ATOM   1353  OD1 ASN A  86      30.637   4.330  -8.434  1.00  0.83           O  
ATOM   1354  ND2 ASN A  86      28.760   3.596  -9.314  1.00  0.83           N  
ATOM   1355  H   ASN A  86      28.575   8.466  -9.761  1.00  0.83           H  
ATOM   1356  HA  ASN A  86      29.104   6.751  -7.411  1.00  0.83           H  
ATOM   1357 1HB  ASN A  86      27.985   5.927  -9.486  1.00  0.83           H  
ATOM   1358 2HB  ASN A  86      29.466   6.226 -10.321  1.00  0.83           H  
ATOM   1359 1HD2 ASN A  86      29.011   2.653  -9.098  1.00  0.83           H  
ATOM   1360 2HD2 ASN A  86      27.888   3.792  -9.761  1.00  0.83           H  
ATOM   1361  N   VAL A  87      31.491   7.038  -7.110  1.00  0.93           N  
ATOM   1362  CA  VAL A  87      32.916   7.214  -6.918  1.00  0.93           C  
ATOM   1363  C   VAL A  87      33.579   5.934  -6.459  1.00  0.93           C  
ATOM   1364  O   VAL A  87      34.563   5.981  -5.740  1.00  0.93           O  
ATOM   1365  CB  VAL A  87      33.197   8.361  -5.936  1.00  0.93           C  
ATOM   1366  CG1 VAL A  87      32.754   9.688  -6.534  1.00  0.93           C  
ATOM   1367  CG2 VAL A  87      32.440   8.134  -4.683  1.00  0.93           C  
ATOM   1368  H   VAL A  87      30.908   6.852  -6.289  1.00  0.93           H  
ATOM   1369  HA  VAL A  87      33.358   7.497  -7.871  1.00  0.93           H  
ATOM   1370  HB  VAL A  87      34.269   8.408  -5.731  1.00  0.93           H  
ATOM   1371 1HG1 VAL A  87      32.964  10.471  -5.824  1.00  0.93           H  
ATOM   1372 2HG1 VAL A  87      33.297   9.873  -7.459  1.00  0.93           H  
ATOM   1373 3HG1 VAL A  87      31.684   9.659  -6.738  1.00  0.93           H  
ATOM   1374 1HG2 VAL A  87      32.619   8.919  -4.014  1.00  0.93           H  
ATOM   1375 2HG2 VAL A  87      31.384   8.112  -4.920  1.00  0.93           H  
ATOM   1376 3HG2 VAL A  87      32.743   7.188  -4.232  1.00  0.93           H  
ATOM   1377  N   VAL A  88      33.030   4.796  -6.881  1.00  1.03           N  
ATOM   1378  CA  VAL A  88      33.626   3.496  -6.579  1.00  1.03           C  
ATOM   1379  C   VAL A  88      34.264   2.914  -7.828  1.00  1.03           C  
ATOM   1380  O   VAL A  88      33.578   2.683  -8.819  1.00  1.03           O  
ATOM   1381  CB  VAL A  88      32.552   2.505  -6.100  1.00  1.03           C  
ATOM   1382  CG1 VAL A  88      33.177   1.146  -5.808  1.00  1.03           C  
ATOM   1383  CG2 VAL A  88      31.883   3.062  -4.917  1.00  1.03           C  
ATOM   1384  H   VAL A  88      32.189   4.832  -7.455  1.00  1.03           H  
ATOM   1385  HA  VAL A  88      34.390   3.622  -5.808  1.00  1.03           H  
ATOM   1386  HB  VAL A  88      31.817   2.360  -6.892  1.00  1.03           H  
ATOM   1387 1HG1 VAL A  88      32.403   0.452  -5.482  1.00  1.03           H  
ATOM   1388 2HG1 VAL A  88      33.640   0.766  -6.704  1.00  1.03           H  
ATOM   1389 3HG1 VAL A  88      33.927   1.252  -5.023  1.00  1.03           H  
ATOM   1390 1HG2 VAL A  88      31.105   2.379  -4.580  1.00  1.03           H  
ATOM   1391 2HG2 VAL A  88      32.608   3.218  -4.120  1.00  1.03           H  
ATOM   1392 3HG2 VAL A  88      31.443   4.001  -5.200  1.00  1.03           H  
ATOM   1393  N   ARG A  89      35.563   2.651  -7.790  1.00  1.13           N  
ATOM   1394  CA  ARG A  89      36.280   2.128  -8.957  1.00  1.13           C  
ATOM   1395  C   ARG A  89      35.669   0.850  -9.529  1.00  1.13           C  
ATOM   1396  O   ARG A  89      35.503   0.682 -10.742  1.00  1.13           O  
ATOM   1397  CB  ARG A  89      37.722   1.831  -8.580  1.00  1.13           C  
ATOM   1398  CG  ARG A  89      38.603   1.277  -9.698  1.00  1.13           C  
ATOM   1399  CD  ARG A  89      39.935   0.793  -9.170  1.00  1.13           C  
ATOM   1400  NE  ARG A  89      39.768  -0.371  -8.292  1.00  1.13           N  
ATOM   1401  CZ  ARG A  89      40.670  -0.839  -7.403  1.00  1.13           C  
ATOM   1402  NH1 ARG A  89      41.847  -0.249  -7.261  1.00  1.13           N  
ATOM   1403  NH2 ARG A  89      40.356  -1.901  -6.668  1.00  1.13           N  
ATOM   1404  H   ARG A  89      36.097   2.841  -6.935  1.00  1.13           H  
ATOM   1405  HA  ARG A  89      36.275   2.890  -9.729  1.00  1.13           H  
ATOM   1406 1HB  ARG A  89      38.192   2.737  -8.214  1.00  1.13           H  
ATOM   1407 2HB  ARG A  89      37.739   1.105  -7.764  1.00  1.13           H  
ATOM   1408 1HG  ARG A  89      38.095   0.424 -10.156  1.00  1.13           H  
ATOM   1409 2HG  ARG A  89      38.775   2.049 -10.448  1.00  1.13           H  
ATOM   1410 1HD  ARG A  89      40.575   0.504 -10.001  1.00  1.13           H  
ATOM   1411 2HD  ARG A  89      40.411   1.586  -8.597  1.00  1.13           H  
ATOM   1412  HE  ARG A  89      38.881  -0.893  -8.365  1.00  1.13           H  
ATOM   1413 1HH1 ARG A  89      42.076   0.558  -7.822  1.00  1.13           H  
ATOM   1414 2HH1 ARG A  89      42.514  -0.606  -6.592  1.00  1.13           H  
ATOM   1415 1HH2 ARG A  89      39.411  -2.341  -6.777  1.00  1.13           H  
ATOM   1416 2HH2 ARG A  89      41.007  -2.268  -5.998  1.00  1.13           H  
ATOM   1417  N   ASP A  90      35.347  -0.072  -8.642  1.00  1.19           N  
ATOM   1418  CA  ASP A  90      34.943  -1.409  -9.033  1.00  1.19           C  
ATOM   1419  C   ASP A  90      33.479  -1.591  -9.426  1.00  1.19           C  
ATOM   1420  O   ASP A  90      32.717  -2.269  -8.733  1.00  1.19           O  
ATOM   1421  CB  ASP A  90      35.328  -2.365  -7.914  1.00  1.19           C  
ATOM   1422  CG  ASP A  90      36.843  -2.378  -7.790  1.00  1.19           C  
ATOM   1423  OD1 ASP A  90      37.462  -1.892  -8.703  1.00  1.19           O  
ATOM   1424  OD2 ASP A  90      37.385  -2.819  -6.810  1.00  1.19           O  
ATOM   1425  H   ASP A  90      35.435   0.152  -7.663  1.00  1.19           H  
ATOM   1426  HA  ASP A  90      35.538  -1.679  -9.906  1.00  1.19           H  
ATOM   1427 1HB  ASP A  90      34.881  -2.041  -6.973  1.00  1.19           H  
ATOM   1428 2HB  ASP A  90      34.966  -3.370  -8.139  1.00  1.19           H  
ATOM   1429  N   GLY A  91      33.106  -1.020 -10.569  1.00  1.20           N  
ATOM   1430  CA  GLY A  91      31.743  -1.191 -11.064  1.00  1.20           C  
ATOM   1431  C   GLY A  91      31.450  -0.503 -12.411  1.00  1.20           C  
ATOM   1432  O   GLY A  91      32.135   0.446 -12.805  1.00  1.20           O  
ATOM   1433  H   GLY A  91      33.806  -0.454 -11.055  1.00  1.20           H  
ATOM   1434 1HA  GLY A  91      31.555  -2.261 -11.143  1.00  1.20           H  
ATOM   1435 2HA  GLY A  91      31.063  -0.803 -10.306  1.00  1.20           H  
ATOM   1436  N   PRO A  92      30.333  -0.897 -13.066  1.00  1.16           N  
ATOM   1437  CA  PRO A  92      29.863  -0.470 -14.383  1.00  1.16           C  
ATOM   1438  C   PRO A  92      29.502   0.996 -14.475  1.00  1.16           C  
ATOM   1439  O   PRO A  92      29.444   1.559 -15.568  1.00  1.16           O  
ATOM   1440  CB  PRO A  92      28.616  -1.336 -14.589  1.00  1.16           C  
ATOM   1441  CG  PRO A  92      28.157  -1.705 -13.202  1.00  1.16           C  
ATOM   1442  CD  PRO A  92      29.419  -1.856 -12.402  1.00  1.16           C  
ATOM   1443  HA  PRO A  92      30.631  -0.718 -15.131  1.00  1.16           H  
ATOM   1444 1HB  PRO A  92      27.856  -0.760 -15.141  1.00  1.16           H  
ATOM   1445 2HB  PRO A  92      28.864  -2.212 -15.205  1.00  1.16           H  
ATOM   1446 1HG  PRO A  92      27.495  -0.921 -12.810  1.00  1.16           H  
ATOM   1447 2HG  PRO A  92      27.561  -2.630 -13.235  1.00  1.16           H  
ATOM   1448 1HD  PRO A  92      29.208  -1.576 -11.363  1.00  1.16           H  
ATOM   1449 2HD  PRO A  92      29.797  -2.887 -12.493  1.00  1.16           H  
ATOM   1450  N   HIS A  93      29.251   1.608 -13.330  1.00  1.09           N  
ATOM   1451  CA  HIS A  93      28.877   3.000 -13.297  1.00  1.09           C  
ATOM   1452  C   HIS A  93      29.921   3.930 -12.714  1.00  1.09           C  
ATOM   1453  O   HIS A  93      29.598   5.065 -12.371  1.00  1.09           O  
ATOM   1454  CB  HIS A  93      27.559   3.188 -12.549  1.00  1.09           C  
ATOM   1455  CG  HIS A  93      26.373   2.652 -13.236  1.00  1.09           C  
ATOM   1456  ND1 HIS A  93      25.822   3.274 -14.338  1.00  1.09           N  
ATOM   1457  CD2 HIS A  93      25.607   1.565 -12.990  1.00  1.09           C  
ATOM   1458  CE1 HIS A  93      24.766   2.587 -14.742  1.00  1.09           C  
ATOM   1459  NE2 HIS A  93      24.614   1.545 -13.941  1.00  1.09           N  
ATOM   1460  H   HIS A  93      29.316   1.101 -12.463  1.00  1.09           H  
ATOM   1461  HA  HIS A  93      28.715   3.328 -14.315  1.00  1.09           H  
ATOM   1462 1HB  HIS A  93      27.621   2.692 -11.591  1.00  1.09           H  
ATOM   1463 2HB  HIS A  93      27.406   4.243 -12.365  1.00  1.09           H  
ATOM   1464  HD2 HIS A  93      25.750   0.842 -12.187  1.00  1.09           H  
ATOM   1465  HE1 HIS A  93      24.130   2.837 -15.591  1.00  1.09           H  
ATOM   1466  HE2 HIS A  93      23.889   0.843 -14.014  1.00  1.09           H  
ATOM   1467  N   TYR A  94      31.168   3.493 -12.595  1.00  1.01           N  
ATOM   1468  CA  TYR A  94      32.157   4.408 -12.027  1.00  1.01           C  
ATOM   1469  C   TYR A  94      32.199   5.731 -12.791  1.00  1.01           C  
ATOM   1470  O   TYR A  94      32.326   5.755 -14.017  1.00  1.01           O  
ATOM   1471  CB  TYR A  94      33.523   3.742 -11.965  1.00  1.01           C  
ATOM   1472  CG  TYR A  94      34.633   4.612 -11.411  1.00  1.01           C  
ATOM   1473  CD1 TYR A  94      34.493   5.237 -10.182  1.00  1.01           C  
ATOM   1474  CD2 TYR A  94      35.823   4.711 -12.097  1.00  1.01           C  
ATOM   1475  CE1 TYR A  94      35.533   5.965  -9.650  1.00  1.01           C  
ATOM   1476  CE2 TYR A  94      36.861   5.434 -11.565  1.00  1.01           C  
ATOM   1477  CZ  TYR A  94      36.717   6.057 -10.347  1.00  1.01           C  
ATOM   1478  OH  TYR A  94      37.757   6.766  -9.825  1.00  1.01           O  
ATOM   1479  H   TYR A  94      31.438   2.540 -12.859  1.00  1.01           H  
ATOM   1480  HA  TYR A  94      31.863   4.635 -11.001  1.00  1.01           H  
ATOM   1481 1HB  TYR A  94      33.458   2.840 -11.351  1.00  1.01           H  
ATOM   1482 2HB  TYR A  94      33.811   3.423 -12.964  1.00  1.01           H  
ATOM   1483  HD1 TYR A  94      33.554   5.145  -9.637  1.00  1.01           H  
ATOM   1484  HD2 TYR A  94      35.941   4.205 -13.054  1.00  1.01           H  
ATOM   1485  HE1 TYR A  94      35.426   6.454  -8.684  1.00  1.01           H  
ATOM   1486  HE2 TYR A  94      37.805   5.508 -12.106  1.00  1.01           H  
ATOM   1487  HH  TYR A  94      37.475   7.186  -9.002  1.00  1.01           H  
ATOM   1488  N   ASN A  95      32.088   6.825 -12.032  1.00  0.93           N  
ATOM   1489  CA  ASN A  95      32.044   8.224 -12.458  1.00  0.93           C  
ATOM   1490  C   ASN A  95      30.776   8.655 -13.213  1.00  0.93           C  
ATOM   1491  O   ASN A  95      30.731   9.769 -13.744  1.00  0.93           O  
ATOM   1492  CB  ASN A  95      33.264   8.612 -13.285  1.00  0.93           C  
ATOM   1493  CG  ASN A  95      34.573   8.637 -12.527  1.00  0.93           C  
ATOM   1494  OD1 ASN A  95      34.645   9.020 -11.355  1.00  0.93           O  
ATOM   1495  ND2 ASN A  95      35.628   8.276 -13.213  1.00  0.93           N  
ATOM   1496  H   ASN A  95      31.982   6.697 -11.031  1.00  0.93           H  
ATOM   1497  HA  ASN A  95      32.070   8.829 -11.550  1.00  0.93           H  
ATOM   1498 1HB  ASN A  95      33.369   7.947 -14.134  1.00  0.93           H  
ATOM   1499 2HB  ASN A  95      33.096   9.608 -13.691  1.00  0.93           H  
ATOM   1500 1HD2 ASN A  95      36.541   8.324 -12.803  1.00  0.93           H  
ATOM   1501 2HD2 ASN A  95      35.527   7.989 -14.165  1.00  0.93           H  
ATOM   1502  N   ASN A  96      29.722   7.839 -13.202  1.00  0.86           N  
ATOM   1503  CA  ASN A  96      28.461   8.288 -13.781  1.00  0.86           C  
ATOM   1504  C   ASN A  96      27.747   9.137 -12.756  1.00  0.86           C  
ATOM   1505  O   ASN A  96      28.111   9.131 -11.573  1.00  0.86           O  
ATOM   1506  CB  ASN A  96      27.567   7.160 -14.253  1.00  0.86           C  
ATOM   1507  CG  ASN A  96      28.107   6.461 -15.485  1.00  0.86           C  
ATOM   1508  OD1 ASN A  96      28.902   7.058 -16.221  1.00  0.86           O  
ATOM   1509  ND2 ASN A  96      27.672   5.250 -15.768  1.00  0.86           N  
ATOM   1510  H   ASN A  96      29.792   6.906 -12.795  1.00  0.86           H  
ATOM   1511  HA  ASN A  96      28.674   8.927 -14.639  1.00  0.86           H  
ATOM   1512 1HB  ASN A  96      27.457   6.428 -13.453  1.00  0.86           H  
ATOM   1513 2HB  ASN A  96      26.583   7.553 -14.486  1.00  0.86           H  
ATOM   1514 1HD2 ASN A  96      28.012   4.785 -16.584  1.00  0.86           H  
ATOM   1515 2HD2 ASN A  96      26.994   4.754 -15.179  1.00  0.86           H  
ATOM   1516  N   ALA A  97      26.722   9.873 -13.177  1.00  0.80           N  
ATOM   1517  CA  ALA A  97      26.032  10.705 -12.202  1.00  0.80           C  
ATOM   1518  C   ALA A  97      24.589  11.016 -12.533  1.00  0.80           C  
ATOM   1519  O   ALA A  97      24.158  10.932 -13.686  1.00  0.80           O  
ATOM   1520  CB  ALA A  97      26.757  11.994 -12.047  1.00  0.80           C  
ATOM   1521  H   ALA A  97      26.437   9.864 -14.146  1.00  0.80           H  
ATOM   1522  HA  ALA A  97      26.039  10.179 -11.251  1.00  0.80           H  
ATOM   1523 1HB  ALA A  97      26.244  12.540 -11.285  1.00  0.80           H  
ATOM   1524 2HB  ALA A  97      27.784  11.807 -11.744  1.00  0.80           H  
ATOM   1525 3HB  ALA A  97      26.743  12.540 -12.984  1.00  0.80           H  
ATOM   1526  N   VAL A  98      23.859  11.385 -11.481  1.00  0.75           N  
ATOM   1527  CA  VAL A  98      22.452  11.750 -11.544  1.00  0.75           C  
ATOM   1528  C   VAL A  98      22.101  13.080 -10.845  1.00  0.75           C  
ATOM   1529  O   VAL A  98      22.540  13.342  -9.720  1.00  0.75           O  
ATOM   1530  CB  VAL A  98      21.612  10.629 -10.899  1.00  0.75           C  
ATOM   1531  CG1 VAL A  98      20.164  11.014 -10.906  1.00  0.75           C  
ATOM   1532  CG2 VAL A  98      21.798   9.296 -11.653  1.00  0.75           C  
ATOM   1533  H   VAL A  98      24.330  11.421 -10.575  1.00  0.75           H  
ATOM   1534  HA  VAL A  98      22.174  11.835 -12.595  1.00  0.75           H  
ATOM   1535  HB  VAL A  98      21.918  10.512  -9.865  1.00  0.75           H  
ATOM   1536 1HG1 VAL A  98      19.607  10.249 -10.442  1.00  0.75           H  
ATOM   1537 2HG1 VAL A  98      20.023  11.927 -10.359  1.00  0.75           H  
ATOM   1538 3HG1 VAL A  98      19.818  11.147 -11.929  1.00  0.75           H  
ATOM   1539 1HG2 VAL A  98      21.194   8.515 -11.180  1.00  0.75           H  
ATOM   1540 2HG2 VAL A  98      21.479   9.412 -12.689  1.00  0.75           H  
ATOM   1541 3HG2 VAL A  98      22.835   9.003 -11.629  1.00  0.75           H  
ATOM   1542  N   TRP A  99      21.293  13.917 -11.510  1.00  0.72           N  
ATOM   1543  CA  TRP A  99      20.789  15.143 -10.876  1.00  0.72           C  
ATOM   1544  C   TRP A  99      19.298  14.930 -10.547  1.00  0.72           C  
ATOM   1545  O   TRP A  99      18.568  14.386 -11.382  1.00  0.72           O  
ATOM   1546  CB  TRP A  99      20.889  16.349 -11.820  1.00  0.72           C  
ATOM   1547  CG  TRP A  99      22.275  16.828 -12.197  1.00  0.72           C  
ATOM   1548  CD1 TRP A  99      23.008  16.396 -13.261  1.00  0.72           C  
ATOM   1549  CD2 TRP A  99      23.085  17.853 -11.544  1.00  0.72           C  
ATOM   1550  NE1 TRP A  99      24.204  17.067 -13.315  1.00  0.72           N  
ATOM   1551  CE2 TRP A  99      24.265  17.962 -12.269  1.00  0.72           C  
ATOM   1552  CE3 TRP A  99      22.904  18.661 -10.426  1.00  0.72           C  
ATOM   1553  CZ2 TRP A  99      25.263  18.843 -11.911  1.00  0.72           C  
ATOM   1554  CZ3 TRP A  99      23.913  19.559 -10.064  1.00  0.72           C  
ATOM   1555  CH2 TRP A  99      25.062  19.646 -10.787  1.00  0.72           C  
ATOM   1556  H   TRP A  99      20.991  13.677 -12.444  1.00  0.72           H  
ATOM   1557  HA  TRP A  99      21.337  15.339  -9.957  1.00  0.72           H  
ATOM   1558 1HB  TRP A  99      20.354  16.123 -12.740  1.00  0.72           H  
ATOM   1559 2HB  TRP A  99      20.372  17.195 -11.355  1.00  0.72           H  
ATOM   1560  HD1 TRP A  99      22.690  15.633 -13.969  1.00  0.72           H  
ATOM   1561  HE1 TRP A  99      24.923  16.933 -14.010  1.00  0.72           H  
ATOM   1562  HE3 TRP A  99      21.994  18.586  -9.847  1.00  0.72           H  
ATOM   1563  HZ2 TRP A  99      26.169  18.916 -12.478  1.00  0.72           H  
ATOM   1564  HZ3 TRP A  99      23.752  20.187  -9.187  1.00  0.72           H  
ATOM   1565  HH2 TRP A  99      25.833  20.356 -10.483  1.00  0.72           H  
ATOM   1566  N   VAL A 100      18.855  15.350  -9.352  1.00  0.70           N  
ATOM   1567  CA  VAL A 100      17.442  15.216  -8.949  1.00  0.70           C  
ATOM   1568  C   VAL A 100      16.887  16.500  -8.319  1.00  0.70           C  
ATOM   1569  O   VAL A 100      17.496  17.052  -7.406  1.00  0.70           O  
ATOM   1570  CB  VAL A 100      17.260  14.077  -7.902  1.00  0.70           C  
ATOM   1571  CG1 VAL A 100      15.785  13.943  -7.519  1.00  0.70           C  
ATOM   1572  CG2 VAL A 100      17.787  12.768  -8.422  1.00  0.70           C  
ATOM   1573  H   VAL A 100      19.525  15.781  -8.717  1.00  0.70           H  
ATOM   1574  HA  VAL A 100      16.851  14.981  -9.835  1.00  0.70           H  
ATOM   1575  HB  VAL A 100      17.804  14.341  -6.996  1.00  0.70           H  
ATOM   1576 1HG1 VAL A 100      15.667  13.164  -6.785  1.00  0.70           H  
ATOM   1577 2HG1 VAL A 100      15.415  14.874  -7.106  1.00  0.70           H  
ATOM   1578 3HG1 VAL A 100      15.205  13.687  -8.401  1.00  0.70           H  
ATOM   1579 1HG2 VAL A 100      17.652  12.016  -7.655  1.00  0.70           H  
ATOM   1580 2HG2 VAL A 100      17.246  12.478  -9.323  1.00  0.70           H  
ATOM   1581 3HG2 VAL A 100      18.840  12.866  -8.644  1.00  0.70           H  
ATOM   1582  N   VAL A 101      15.722  16.971  -8.751  1.00  0.70           N  
ATOM   1583  CA  VAL A 101      15.166  18.138  -8.062  1.00  0.70           C  
ATOM   1584  C   VAL A 101      14.180  17.684  -6.999  1.00  0.70           C  
ATOM   1585  O   VAL A 101      13.287  16.875  -7.261  1.00  0.70           O  
ATOM   1586  CB  VAL A 101      14.521  19.148  -9.019  1.00  0.70           C  
ATOM   1587  CG1 VAL A 101      13.901  20.289  -8.210  1.00  0.70           C  
ATOM   1588  CG2 VAL A 101      15.597  19.697  -9.951  1.00  0.70           C  
ATOM   1589  H   VAL A 101      15.230  16.528  -9.515  1.00  0.70           H  
ATOM   1590  HA  VAL A 101      15.972  18.666  -7.558  1.00  0.70           H  
ATOM   1591  HB  VAL A 101      13.733  18.664  -9.595  1.00  0.70           H  
ATOM   1592 1HG1 VAL A 101      13.450  21.014  -8.883  1.00  0.70           H  
ATOM   1593 2HG1 VAL A 101      13.133  19.895  -7.542  1.00  0.70           H  
ATOM   1594 3HG1 VAL A 101      14.678  20.774  -7.619  1.00  0.70           H  
ATOM   1595 1HG2 VAL A 101      15.156  20.422 -10.633  1.00  0.70           H  
ATOM   1596 2HG2 VAL A 101      16.375  20.185  -9.358  1.00  0.70           H  
ATOM   1597 3HG2 VAL A 101      16.040  18.884 -10.525  1.00  0.70           H  
ATOM   1598  N   VAL A 102      14.393  18.181  -5.790  1.00  0.72           N  
ATOM   1599  CA  VAL A 102      13.618  17.838  -4.610  1.00  0.72           C  
ATOM   1600  C   VAL A 102      12.950  19.067  -4.017  1.00  0.72           C  
ATOM   1601  O   VAL A 102      13.559  20.138  -3.939  1.00  0.72           O  
ATOM   1602  CB  VAL A 102      14.525  17.183  -3.550  1.00  0.72           C  
ATOM   1603  CG1 VAL A 102      13.737  16.902  -2.305  1.00  0.72           C  
ATOM   1604  CG2 VAL A 102      15.109  15.909  -4.092  1.00  0.72           C  
ATOM   1605  H   VAL A 102      15.155  18.852  -5.670  1.00  0.72           H  
ATOM   1606  HA  VAL A 102      12.842  17.127  -4.894  1.00  0.72           H  
ATOM   1607  HB  VAL A 102      15.324  17.859  -3.292  1.00  0.72           H  
ATOM   1608 1HG1 VAL A 102      14.379  16.439  -1.555  1.00  0.72           H  
ATOM   1609 2HG1 VAL A 102      13.336  17.817  -1.914  1.00  0.72           H  
ATOM   1610 3HG1 VAL A 102      12.924  16.232  -2.549  1.00  0.72           H  
ATOM   1611 1HG2 VAL A 102      15.728  15.464  -3.339  1.00  0.72           H  
ATOM   1612 2HG2 VAL A 102      14.326  15.234  -4.337  1.00  0.72           H  
ATOM   1613 3HG2 VAL A 102      15.705  16.118  -4.981  1.00  0.72           H  
ATOM   1614  N   ASP A 103      11.689  18.949  -3.612  1.00  0.75           N  
ATOM   1615  CA  ASP A 103      11.080  20.114  -2.994  1.00  0.75           C  
ATOM   1616  C   ASP A 103      10.251  19.701  -1.791  1.00  0.75           C  
ATOM   1617  O   ASP A 103       9.871  18.545  -1.632  1.00  0.75           O  
ATOM   1618  CB  ASP A 103      10.247  20.919  -4.004  1.00  0.75           C  
ATOM   1619  CG  ASP A 103       9.101  20.201  -4.533  1.00  0.75           C  
ATOM   1620  OD1 ASP A 103       8.207  19.946  -3.766  1.00  0.75           O  
ATOM   1621  OD2 ASP A 103       9.077  19.901  -5.704  1.00  0.75           O  
ATOM   1622  H   ASP A 103      11.167  18.071  -3.684  1.00  0.75           H  
ATOM   1623  HA  ASP A 103      11.865  20.772  -2.651  1.00  0.75           H  
ATOM   1624 1HB  ASP A 103       9.882  21.823  -3.514  1.00  0.75           H  
ATOM   1625 2HB  ASP A 103      10.885  21.237  -4.832  1.00  0.75           H  
ATOM   1626  N   ALA A 104       9.930  20.664  -0.954  1.00  0.78           N  
ATOM   1627  CA  ALA A 104       9.128  20.412   0.231  1.00  0.78           C  
ATOM   1628  C   ALA A 104       7.706  19.885  -0.054  1.00  0.78           C  
ATOM   1629  O   ALA A 104       7.078  19.284   0.826  1.00  0.78           O  
ATOM   1630  CB  ALA A 104       9.054  21.687   1.025  1.00  0.78           C  
ATOM   1631  H   ALA A 104      10.290  21.610  -1.115  1.00  0.78           H  
ATOM   1632  HA  ALA A 104       9.649  19.658   0.825  1.00  0.78           H  
ATOM   1633 1HB  ALA A 104       8.511  21.514   1.954  1.00  0.78           H  
ATOM   1634 2HB  ALA A 104      10.064  22.000   1.239  1.00  0.78           H  
ATOM   1635 3HB  ALA A 104       8.545  22.451   0.436  1.00  0.78           H  
ATOM   1636  N   ASP A 105       7.164  20.142  -1.251  1.00  0.81           N  
ATOM   1637  CA  ASP A 105       5.782  19.777  -1.552  1.00  0.81           C  
ATOM   1638  C   ASP A 105       5.647  18.379  -2.159  1.00  0.81           C  
ATOM   1639  O   ASP A 105       4.652  17.677  -1.922  1.00  0.81           O  
ATOM   1640  CB  ASP A 105       5.163  20.823  -2.480  1.00  0.81           C  
ATOM   1641  CG  ASP A 105       5.074  22.209  -1.832  1.00  0.81           C  
ATOM   1642  OD1 ASP A 105       4.500  22.314  -0.770  1.00  0.81           O  
ATOM   1643  OD2 ASP A 105       5.579  23.148  -2.404  1.00  0.81           O  
ATOM   1644  H   ASP A 105       7.731  20.539  -2.003  1.00  0.81           H  
ATOM   1645  HA  ASP A 105       5.222  19.789  -0.619  1.00  0.81           H  
ATOM   1646 1HB  ASP A 105       5.772  20.896  -3.388  1.00  0.81           H  
ATOM   1647 2HB  ASP A 105       4.165  20.505  -2.777  1.00  0.81           H  
ATOM   1648  N   ASN A 106       6.652  17.934  -2.914  1.00  0.82           N  
ATOM   1649  CA  ASN A 106       6.572  16.606  -3.516  1.00  0.82           C  
ATOM   1650  C   ASN A 106       7.015  15.518  -2.550  1.00  0.82           C  
ATOM   1651  O   ASN A 106       6.962  14.332  -2.876  1.00  0.82           O  
ATOM   1652  CB  ASN A 106       7.400  16.545  -4.806  1.00  0.82           C  
ATOM   1653  CG  ASN A 106       8.963  16.708  -4.686  1.00  0.82           C  
ATOM   1654  OD1 ASN A 106       9.640  16.686  -3.634  1.00  0.82           O  
ATOM   1655  ND2 ASN A 106       9.545  16.849  -5.862  1.00  0.82           N  
ATOM   1656  H   ASN A 106       7.435  18.552  -3.121  1.00  0.82           H  
ATOM   1657  HA  ASN A 106       5.532  16.407  -3.771  1.00  0.82           H  
ATOM   1658 1HB  ASN A 106       7.197  15.599  -5.306  1.00  0.82           H  
ATOM   1659 2HB  ASN A 106       7.047  17.337  -5.469  1.00  0.82           H  
ATOM   1660 1HD2 ASN A 106      10.536  16.949  -5.946  1.00  0.82           H  
ATOM   1661 2HD2 ASN A 106       8.985  16.868  -6.689  1.00  0.82           H  
ATOM   1662  N   ARG A 107       7.422  15.928  -1.348  1.00  0.81           N  
ATOM   1663  CA  ARG A 107       7.884  15.029  -0.301  1.00  0.81           C  
ATOM   1664  C   ARG A 107       8.859  13.982  -0.837  1.00  0.81           C  
ATOM   1665  O   ARG A 107       8.819  12.832  -0.424  1.00  0.81           O  
ATOM   1666  CB  ARG A 107       6.711  14.345   0.401  1.00  0.81           C  
ATOM   1667  CG  ARG A 107       5.743  15.259   1.197  1.00  0.81           C  
ATOM   1668  CD  ARG A 107       6.437  15.913   2.375  1.00  0.81           C  
ATOM   1669  NE  ARG A 107       5.487  16.361   3.414  1.00  0.81           N  
ATOM   1670  CZ  ARG A 107       4.994  17.613   3.580  1.00  0.81           C  
ATOM   1671  NH1 ARG A 107       5.347  18.610   2.795  1.00  0.81           N  
ATOM   1672  NH2 ARG A 107       4.134  17.840   4.559  1.00  0.81           N  
ATOM   1673  H   ARG A 107       7.429  16.924  -1.167  1.00  0.81           H  
ATOM   1674  HA  ARG A 107       8.413  15.628   0.445  1.00  0.81           H  
ATOM   1675 1HB  ARG A 107       6.119  13.796  -0.332  1.00  0.81           H  
ATOM   1676 2HB  ARG A 107       7.107  13.616   1.106  1.00  0.81           H  
ATOM   1677 1HG  ARG A 107       5.369  16.051   0.539  1.00  0.81           H  
ATOM   1678 2HG  ARG A 107       4.904  14.669   1.568  1.00  0.81           H  
ATOM   1679 1HD  ARG A 107       7.134  15.205   2.829  1.00  0.81           H  
ATOM   1680 2HD  ARG A 107       6.993  16.788   2.022  1.00  0.81           H  
ATOM   1681  HE  ARG A 107       5.166  15.659   4.064  1.00  0.81           H  
ATOM   1682 1HH1 ARG A 107       6.022  18.485   2.033  1.00  0.81           H  
ATOM   1683 2HH1 ARG A 107       4.965  19.531   2.941  1.00  0.81           H  
ATOM   1684 1HH2 ARG A 107       3.851  17.087   5.169  1.00  0.81           H  
ATOM   1685 2HH2 ARG A 107       3.754  18.764   4.693  1.00  0.81           H  
ATOM   1686  N   LEU A 108       9.771  14.381  -1.712  1.00  0.79           N  
ATOM   1687  CA  LEU A 108      10.734  13.437  -2.263  1.00  0.79           C  
ATOM   1688  C   LEU A 108      12.025  13.289  -1.482  1.00  0.79           C  
ATOM   1689  O   LEU A 108      12.696  14.264  -1.141  1.00  0.79           O  
ATOM   1690  CB  LEU A 108      11.044  13.828  -3.707  1.00  0.79           C  
ATOM   1691  CG  LEU A 108      12.192  13.124  -4.381  1.00  0.79           C  
ATOM   1692  CD1 LEU A 108      11.952  11.717  -4.534  1.00  0.79           C  
ATOM   1693  CD2 LEU A 108      12.395  13.740  -5.752  1.00  0.79           C  
ATOM   1694  H   LEU A 108       9.751  15.339  -2.070  1.00  0.79           H  
ATOM   1695  HA  LEU A 108      10.256  12.457  -2.284  1.00  0.79           H  
ATOM   1696 1HB  LEU A 108      10.148  13.671  -4.307  1.00  0.79           H  
ATOM   1697 2HB  LEU A 108      11.290  14.877  -3.725  1.00  0.79           H  
ATOM   1698  HG  LEU A 108      13.083  13.246  -3.767  1.00  0.79           H  
ATOM   1699 1HD1 LEU A 108      12.828  11.320  -4.987  1.00  0.79           H  
ATOM   1700 2HD1 LEU A 108      11.797  11.239  -3.588  1.00  0.79           H  
ATOM   1701 3HD1 LEU A 108      11.087  11.560  -5.160  1.00  0.79           H  
ATOM   1702 1HD2 LEU A 108      13.234  13.259  -6.238  1.00  0.79           H  
ATOM   1703 2HD2 LEU A 108      11.496  13.596  -6.349  1.00  0.79           H  
ATOM   1704 3HD2 LEU A 108      12.590  14.801  -5.668  1.00  0.79           H  
ATOM   1705  N   MET A 109      12.346  12.042  -1.173  1.00  0.77           N  
ATOM   1706  CA  MET A 109      13.581  11.703  -0.511  1.00  0.77           C  
ATOM   1707  C   MET A 109      14.495  11.017  -1.502  1.00  0.77           C  
ATOM   1708  O   MET A 109      14.039  10.183  -2.285  1.00  0.77           O  
ATOM   1709  CB  MET A 109      13.323  10.775   0.637  1.00  0.77           C  
ATOM   1710  CG  MET A 109      12.605  11.383   1.709  1.00  0.77           C  
ATOM   1711  SD  MET A 109      10.842  11.343   1.455  1.00  0.77           S  
ATOM   1712  CE  MET A 109      10.639   9.607   1.628  1.00  0.77           C  
ATOM   1713  H   MET A 109      11.712  11.285  -1.435  1.00  0.77           H  
ATOM   1714  HA  MET A 109      14.060  12.612  -0.164  1.00  0.77           H  
ATOM   1715 1HB  MET A 109      12.743   9.932   0.291  1.00  0.77           H  
ATOM   1716 2HB  MET A 109      14.254  10.406   1.006  1.00  0.77           H  
ATOM   1717 1HG  MET A 109      12.858  10.924   2.657  1.00  0.77           H  
ATOM   1718 2HG  MET A 109      12.903  12.400   1.716  1.00  0.77           H  
ATOM   1719 1HE  MET A 109       9.593   9.335   1.556  1.00  0.77           H  
ATOM   1720 2HE  MET A 109      11.195   9.110   0.862  1.00  0.77           H  
ATOM   1721 3HE  MET A 109      11.020   9.308   2.588  1.00  0.77           H  
ATOM   1722  N   VAL A 110      15.783  11.296  -1.444  1.00  0.75           N  
ATOM   1723  CA  VAL A 110      16.682  10.589  -2.342  1.00  0.75           C  
ATOM   1724  C   VAL A 110      17.692   9.742  -1.587  1.00  0.75           C  
ATOM   1725  O   VAL A 110      18.368  10.211  -0.667  1.00  0.75           O  
ATOM   1726  CB  VAL A 110      17.382  11.574  -3.289  1.00  0.75           C  
ATOM   1727  CG1 VAL A 110      18.357  10.828  -4.213  1.00  0.75           C  
ATOM   1728  CG2 VAL A 110      16.310  12.296  -4.130  1.00  0.75           C  
ATOM   1729  H   VAL A 110      16.119  12.005  -0.793  1.00  0.75           H  
ATOM   1730  HA  VAL A 110      16.095   9.914  -2.965  1.00  0.75           H  
ATOM   1731  HB  VAL A 110      17.954  12.293  -2.706  1.00  0.75           H  
ATOM   1732 1HG1 VAL A 110      18.844  11.540  -4.880  1.00  0.75           H  
ATOM   1733 2HG1 VAL A 110      19.110  10.317  -3.620  1.00  0.75           H  
ATOM   1734 3HG1 VAL A 110      17.805  10.093  -4.805  1.00  0.75           H  
ATOM   1735 1HG2 VAL A 110      16.795  12.992  -4.798  1.00  0.75           H  
ATOM   1736 2HG2 VAL A 110      15.750  11.563  -4.707  1.00  0.75           H  
ATOM   1737 3HG2 VAL A 110      15.629  12.838  -3.477  1.00  0.75           H  
ATOM   1738  N   LEU A 111      17.755   8.472  -1.973  1.00  0.75           N  
ATOM   1739  CA  LEU A 111      18.654   7.493  -1.395  1.00  0.75           C  
ATOM   1740  C   LEU A 111      19.938   7.376  -2.177  1.00  0.75           C  
ATOM   1741  O   LEU A 111      19.947   7.048  -3.373  1.00  0.75           O  
ATOM   1742  CB  LEU A 111      18.006   6.119  -1.374  1.00  0.75           C  
ATOM   1743  CG  LEU A 111      18.897   4.989  -0.928  1.00  0.75           C  
ATOM   1744  CD1 LEU A 111      19.231   5.163   0.486  1.00  0.75           C  
ATOM   1745  CD2 LEU A 111      18.214   3.698  -1.174  1.00  0.75           C  
ATOM   1746  H   LEU A 111      17.146   8.167  -2.727  1.00  0.75           H  
ATOM   1747  HA  LEU A 111      18.896   7.796  -0.379  1.00  0.75           H  
ATOM   1748 1HB  LEU A 111      17.170   6.154  -0.688  1.00  0.75           H  
ATOM   1749 2HB  LEU A 111      17.639   5.901  -2.361  1.00  0.75           H  
ATOM   1750  HG  LEU A 111      19.832   5.010  -1.493  1.00  0.75           H  
ATOM   1751 1HD1 LEU A 111      19.869   4.349   0.790  1.00  0.75           H  
ATOM   1752 2HD1 LEU A 111      19.749   6.110   0.648  1.00  0.75           H  
ATOM   1753 3HD1 LEU A 111      18.325   5.140   1.057  1.00  0.75           H  
ATOM   1754 1HD2 LEU A 111      18.859   2.876  -0.851  1.00  0.75           H  
ATOM   1755 2HD2 LEU A 111      17.317   3.688  -0.619  1.00  0.75           H  
ATOM   1756 3HD2 LEU A 111      17.995   3.591  -2.231  1.00  0.75           H  
ATOM   1757  N   VAL A 112      21.024   7.631  -1.476  1.00  0.76           N  
ATOM   1758  CA  VAL A 112      22.357   7.578  -2.010  1.00  0.76           C  
ATOM   1759  C   VAL A 112      23.208   6.565  -1.225  1.00  0.76           C  
ATOM   1760  O   VAL A 112      23.707   6.907  -0.150  1.00  0.76           O  
ATOM   1761  CB  VAL A 112      22.965   8.961  -1.908  1.00  0.76           C  
ATOM   1762  CG1 VAL A 112      24.351   8.937  -2.476  1.00  0.76           C  
ATOM   1763  CG2 VAL A 112      22.090   9.944  -2.654  1.00  0.76           C  
ATOM   1764  H   VAL A 112      20.916   7.898  -0.502  1.00  0.76           H  
ATOM   1765  HA  VAL A 112      22.305   7.337  -3.060  1.00  0.76           H  
ATOM   1766  HB  VAL A 112      23.038   9.255  -0.858  1.00  0.76           H  
ATOM   1767 1HG1 VAL A 112      24.805   9.907  -2.408  1.00  0.76           H  
ATOM   1768 2HG1 VAL A 112      24.951   8.220  -1.911  1.00  0.76           H  
ATOM   1769 3HG1 VAL A 112      24.300   8.639  -3.516  1.00  0.76           H  
ATOM   1770 1HG2 VAL A 112      22.525  10.904  -2.583  1.00  0.76           H  
ATOM   1771 2HG2 VAL A 112      22.016   9.661  -3.694  1.00  0.76           H  
ATOM   1772 3HG2 VAL A 112      21.097   9.965  -2.211  1.00  0.76           H  
ATOM   1773  N   PRO A 113      23.416   5.342  -1.746  1.00  0.77           N  
ATOM   1774  CA  PRO A 113      24.135   4.243  -1.138  1.00  0.77           C  
ATOM   1775  C   PRO A 113      25.594   4.618  -0.860  1.00  0.77           C  
ATOM   1776  O   PRO A 113      26.085   5.630  -1.377  1.00  0.77           O  
ATOM   1777  CB  PRO A 113      24.038   3.139  -2.201  1.00  0.77           C  
ATOM   1778  CG  PRO A 113      22.862   3.507  -3.031  1.00  0.77           C  
ATOM   1779  CD  PRO A 113      22.860   4.988  -3.055  1.00  0.77           C  
ATOM   1780  HA  PRO A 113      23.588   3.980  -0.228  1.00  0.77           H  
ATOM   1781 1HB  PRO A 113      24.973   3.078  -2.766  1.00  0.77           H  
ATOM   1782 2HB  PRO A 113      23.894   2.165  -1.718  1.00  0.77           H  
ATOM   1783 1HG  PRO A 113      22.951   3.077  -4.043  1.00  0.77           H  
ATOM   1784 2HG  PRO A 113      21.937   3.096  -2.593  1.00  0.77           H  
ATOM   1785 1HD  PRO A 113      23.528   5.337  -3.847  1.00  0.77           H  
ATOM   1786 2HD  PRO A 113      21.817   5.290  -3.180  1.00  0.77           H  
ATOM   1787  N   PRO A 114      26.307   3.841  -0.038  1.00  0.78           N  
ATOM   1788  CA  PRO A 114      27.693   4.041   0.278  1.00  0.78           C  
ATOM   1789  C   PRO A 114      28.471   4.004  -1.016  1.00  0.78           C  
ATOM   1790  O   PRO A 114      28.151   3.221  -1.909  1.00  0.78           O  
ATOM   1791  CB  PRO A 114      28.030   2.811   1.118  1.00  0.78           C  
ATOM   1792  CG  PRO A 114      26.727   2.350   1.676  1.00  0.78           C  
ATOM   1793  CD  PRO A 114      25.732   2.630   0.574  1.00  0.78           C  
ATOM   1794  HA  PRO A 114      27.831   4.988   0.817  1.00  0.78           H  
ATOM   1795 1HB  PRO A 114      28.539   2.057   0.503  1.00  0.78           H  
ATOM   1796 2HB  PRO A 114      28.708   3.097   1.902  1.00  0.78           H  
ATOM   1797 1HG  PRO A 114      26.784   1.282   1.930  1.00  0.78           H  
ATOM   1798 2HG  PRO A 114      26.511   2.880   2.605  1.00  0.78           H  
ATOM   1799 1HD  PRO A 114      25.728   1.805  -0.146  1.00  0.78           H  
ATOM   1800 2HD  PRO A 114      24.771   2.789   1.009  1.00  0.78           H  
ATOM   1801  N   GLY A 115      29.511   4.809  -1.124  1.00  0.79           N  
ATOM   1802  CA  GLY A 115      30.286   4.798  -2.353  1.00  0.79           C  
ATOM   1803  C   GLY A 115      29.802   5.832  -3.366  1.00  0.79           C  
ATOM   1804  O   GLY A 115      30.409   5.993  -4.426  1.00  0.79           O  
ATOM   1805  H   GLY A 115      29.757   5.439  -0.372  1.00  0.79           H  
ATOM   1806 1HA  GLY A 115      31.336   4.980  -2.121  1.00  0.79           H  
ATOM   1807 2HA  GLY A 115      30.225   3.808  -2.794  1.00  0.79           H  
ATOM   1808  N   TYR A 116      28.709   6.521  -3.062  1.00  0.79           N  
ATOM   1809  CA  TYR A 116      28.256   7.554  -3.975  1.00  0.79           C  
ATOM   1810  C   TYR A 116      28.459   8.917  -3.319  1.00  0.79           C  
ATOM   1811  O   TYR A 116      28.220   9.081  -2.121  1.00  0.79           O  
ATOM   1812  CB  TYR A 116      26.807   7.289  -4.350  1.00  0.79           C  
ATOM   1813  CG  TYR A 116      26.670   6.043  -5.149  1.00  0.79           C  
ATOM   1814  CD1 TYR A 116      26.658   4.843  -4.490  1.00  0.79           C  
ATOM   1815  CD2 TYR A 116      26.561   6.074  -6.512  1.00  0.79           C  
ATOM   1816  CE1 TYR A 116      26.565   3.674  -5.160  1.00  0.79           C  
ATOM   1817  CE2 TYR A 116      26.466   4.884  -7.194  1.00  0.79           C  
ATOM   1818  CZ  TYR A 116      26.475   3.683  -6.514  1.00  0.79           C  
ATOM   1819  OH  TYR A 116      26.398   2.482  -7.190  1.00  0.79           O  
ATOM   1820  H   TYR A 116      28.162   6.316  -2.221  1.00  0.79           H  
ATOM   1821  HA  TYR A 116      28.859   7.524  -4.876  1.00  0.79           H  
ATOM   1822 1HB  TYR A 116      26.232   7.158  -3.454  1.00  0.79           H  
ATOM   1823 2HB  TYR A 116      26.399   8.129  -4.916  1.00  0.79           H  
ATOM   1824  HD1 TYR A 116      26.746   4.820  -3.428  1.00  0.79           H  
ATOM   1825  HD2 TYR A 116      26.561   7.025  -7.046  1.00  0.79           H  
ATOM   1826  HE1 TYR A 116      26.574   2.734  -4.611  1.00  0.79           H  
ATOM   1827  HE2 TYR A 116      26.388   4.878  -8.270  1.00  0.79           H  
ATOM   1828  HH  TYR A 116      26.302   1.768  -6.556  1.00  0.79           H  
ATOM   1829  N   ALA A 117      28.936   9.887  -4.091  1.00  0.78           N  
ATOM   1830  CA  ALA A 117      29.137  11.227  -3.576  1.00  0.78           C  
ATOM   1831  C   ALA A 117      27.809  11.920  -3.581  1.00  0.78           C  
ATOM   1832  O   ALA A 117      26.981  11.628  -4.438  1.00  0.78           O  
ATOM   1833  CB  ALA A 117      30.184  11.999  -4.374  1.00  0.78           C  
ATOM   1834  H   ALA A 117      29.122   9.684  -5.062  1.00  0.78           H  
ATOM   1835  HA  ALA A 117      29.452  11.147  -2.554  1.00  0.78           H  
ATOM   1836 1HB  ALA A 117      30.304  12.993  -3.950  1.00  0.78           H  
ATOM   1837 2HB  ALA A 117      31.132  11.469  -4.331  1.00  0.78           H  
ATOM   1838 3HB  ALA A 117      29.864  12.083  -5.403  1.00  0.78           H  
ATOM   1839  N   LEU A 118      27.628  12.863  -2.664  1.00  0.77           N  
ATOM   1840  CA  LEU A 118      26.398  13.648  -2.585  1.00  0.77           C  
ATOM   1841  C   LEU A 118      26.585  15.088  -2.177  1.00  0.77           C  
ATOM   1842  O   LEU A 118      27.349  15.415  -1.259  1.00  0.77           O  
ATOM   1843  CB  LEU A 118      25.398  12.990  -1.636  1.00  0.77           C  
ATOM   1844  CG  LEU A 118      24.043  13.753  -1.290  1.00  0.77           C  
ATOM   1845  CD1 LEU A 118      23.132  13.927  -2.550  1.00  0.77           C  
ATOM   1846  CD2 LEU A 118      23.308  12.921  -0.211  1.00  0.77           C  
ATOM   1847  H   LEU A 118      28.371  13.005  -1.982  1.00  0.77           H  
ATOM   1848  HA  LEU A 118      25.952  13.647  -3.574  1.00  0.77           H  
ATOM   1849 1HB  LEU A 118      25.116  12.055  -2.076  1.00  0.77           H  
ATOM   1850 2HB  LEU A 118      25.906  12.779  -0.697  1.00  0.77           H  
ATOM   1851  HG  LEU A 118      24.267  14.744  -0.896  1.00  0.77           H  
ATOM   1852 1HD1 LEU A 118      22.219  14.441  -2.265  1.00  0.77           H  
ATOM   1853 2HD1 LEU A 118      23.641  14.512  -3.296  1.00  0.77           H  
ATOM   1854 3HD1 LEU A 118      22.886  12.982  -2.975  1.00  0.77           H  
ATOM   1855 1HD2 LEU A 118      22.383  13.412   0.067  1.00  0.77           H  
ATOM   1856 2HD2 LEU A 118      23.081  11.933  -0.591  1.00  0.77           H  
ATOM   1857 3HD2 LEU A 118      23.944  12.823   0.665  1.00  0.77           H  
ATOM   1858  N   GLY A 119      25.866  15.955  -2.866  1.00  0.76           N  
ATOM   1859  CA  GLY A 119      25.809  17.358  -2.503  1.00  0.76           C  
ATOM   1860  C   GLY A 119      24.639  18.046  -3.142  1.00  0.76           C  
ATOM   1861  O   GLY A 119      23.802  17.417  -3.800  1.00  0.76           O  
ATOM   1862  H   GLY A 119      25.335  15.609  -3.669  1.00  0.76           H  
ATOM   1863 1HA  GLY A 119      25.748  17.462  -1.420  1.00  0.76           H  
ATOM   1864 2HA  GLY A 119      26.703  17.863  -2.823  1.00  0.76           H  
ATOM   1865  N   PHE A 120      24.559  19.347  -2.929  1.00  0.75           N  
ATOM   1866  CA  PHE A 120      23.428  20.068  -3.462  1.00  0.75           C  
ATOM   1867  C   PHE A 120      23.601  21.553  -3.696  1.00  0.75           C  
ATOM   1868  O   PHE A 120      24.548  22.185  -3.218  1.00  0.75           O  
ATOM   1869  CB  PHE A 120      22.227  19.876  -2.560  1.00  0.75           C  
ATOM   1870  CG  PHE A 120      22.314  20.396  -1.160  1.00  0.75           C  
ATOM   1871  CD1 PHE A 120      21.937  21.704  -0.853  1.00  0.75           C  
ATOM   1872  CD2 PHE A 120      22.695  19.568  -0.130  1.00  0.75           C  
ATOM   1873  CE1 PHE A 120      21.963  22.155   0.442  1.00  0.75           C  
ATOM   1874  CE2 PHE A 120      22.715  20.032   1.157  1.00  0.75           C  
ATOM   1875  CZ  PHE A 120      22.356  21.302   1.437  1.00  0.75           C  
ATOM   1876  H   PHE A 120      25.277  19.800  -2.364  1.00  0.75           H  
ATOM   1877  HA  PHE A 120      23.188  19.622  -4.429  1.00  0.75           H  
ATOM   1878 1HB  PHE A 120      21.398  20.323  -3.030  1.00  0.75           H  
ATOM   1879 2HB  PHE A 120      22.036  18.827  -2.493  1.00  0.75           H  
ATOM   1880  HD1 PHE A 120      21.620  22.368  -1.656  1.00  0.75           H  
ATOM   1881  HD2 PHE A 120      22.976  18.536  -0.345  1.00  0.75           H  
ATOM   1882  HE1 PHE A 120      21.673  23.180   0.677  1.00  0.75           H  
ATOM   1883  HE2 PHE A 120      23.016  19.395   1.970  1.00  0.75           H  
ATOM   1884  HZ  PHE A 120      22.389  21.620   2.451  1.00  0.75           H  
ATOM   1885  N   GLN A 121      22.634  22.104  -4.435  1.00  0.74           N  
ATOM   1886  CA  GLN A 121      22.516  23.540  -4.654  1.00  0.74           C  
ATOM   1887  C   GLN A 121      21.134  24.051  -4.261  1.00  0.74           C  
ATOM   1888  O   GLN A 121      20.106  23.548  -4.730  1.00  0.74           O  
ATOM   1889  CB  GLN A 121      22.783  23.888  -6.112  1.00  0.74           C  
ATOM   1890  CG  GLN A 121      22.683  25.351  -6.426  1.00  0.74           C  
ATOM   1891  CD  GLN A 121      23.136  25.671  -7.818  1.00  0.74           C  
ATOM   1892  OE1 GLN A 121      22.434  25.701  -8.859  1.00  0.74           O  
ATOM   1893  NE2 GLN A 121      24.392  25.892  -7.852  1.00  0.74           N  
ATOM   1894  H   GLN A 121      21.929  21.484  -4.836  1.00  0.74           H  
ATOM   1895  HA  GLN A 121      23.252  24.043  -4.038  1.00  0.74           H  
ATOM   1896 1HB  GLN A 121      23.781  23.567  -6.373  1.00  0.74           H  
ATOM   1897 2HB  GLN A 121      22.081  23.350  -6.753  1.00  0.74           H  
ATOM   1898 1HG  GLN A 121      21.645  25.669  -6.318  1.00  0.74           H  
ATOM   1899 2HG  GLN A 121      23.315  25.900  -5.720  1.00  0.74           H  
ATOM   1900 1HE2 GLN A 121      24.843  26.121  -8.719  1.00  0.74           H  
ATOM   1901 2HE2 GLN A 121      24.933  25.848  -7.010  1.00  0.74           H  
ATOM   1902  N   ALA A 122      21.084  25.044  -3.377  1.00  0.74           N  
ATOM   1903  CA  ALA A 122      19.782  25.590  -3.003  1.00  0.74           C  
ATOM   1904  C   ALA A 122      19.138  26.213  -4.227  1.00  0.74           C  
ATOM   1905  O   ALA A 122      19.799  26.964  -4.954  1.00  0.74           O  
ATOM   1906  CB  ALA A 122      19.922  26.626  -1.906  1.00  0.74           C  
ATOM   1907  H   ALA A 122      21.951  25.420  -2.983  1.00  0.74           H  
ATOM   1908  HA  ALA A 122      19.144  24.776  -2.654  1.00  0.74           H  
ATOM   1909 1HB  ALA A 122      18.934  27.018  -1.644  1.00  0.74           H  
ATOM   1910 2HB  ALA A 122      20.375  26.169  -1.027  1.00  0.74           H  
ATOM   1911 3HB  ALA A 122      20.554  27.444  -2.250  1.00  0.74           H  
ATOM   1912  N   LEU A 123      17.839  26.014  -4.418  1.00  0.74           N  
ATOM   1913  CA  LEU A 123      17.192  26.664  -5.550  1.00  0.74           C  
ATOM   1914  C   LEU A 123      16.458  27.913  -5.086  1.00  0.74           C  
ATOM   1915  O   LEU A 123      16.324  28.874  -5.846  1.00  0.74           O  
ATOM   1916  CB  LEU A 123      16.275  25.691  -6.255  1.00  0.74           C  
ATOM   1917  CG  LEU A 123      16.985  24.439  -6.789  1.00  0.74           C  
ATOM   1918  CD1 LEU A 123      15.952  23.496  -7.400  1.00  0.74           C  
ATOM   1919  CD2 LEU A 123      18.066  24.844  -7.789  1.00  0.74           C  
ATOM   1920  H   LEU A 123      17.298  25.399  -3.806  1.00  0.74           H  
ATOM   1921  HA  LEU A 123      17.956  26.970  -6.262  1.00  0.74           H  
ATOM   1922 1HB  LEU A 123      15.523  25.368  -5.556  1.00  0.74           H  
ATOM   1923 2HB  LEU A 123      15.786  26.195  -7.085  1.00  0.74           H  
ATOM   1924  HG  LEU A 123      17.459  23.930  -5.972  1.00  0.74           H  
ATOM   1925 1HD1 LEU A 123      16.439  22.599  -7.759  1.00  0.74           H  
ATOM   1926 2HD1 LEU A 123      15.217  23.224  -6.640  1.00  0.74           H  
ATOM   1927 3HD1 LEU A 123      15.450  23.990  -8.228  1.00  0.74           H  
ATOM   1928 1HD2 LEU A 123      18.586  23.964  -8.155  1.00  0.74           H  
ATOM   1929 2HD2 LEU A 123      17.613  25.367  -8.628  1.00  0.74           H  
ATOM   1930 3HD2 LEU A 123      18.786  25.502  -7.298  1.00  0.74           H  
ATOM   1931  N   VAL A 124      15.993  27.896  -3.837  1.00  0.74           N  
ATOM   1932  CA  VAL A 124      15.313  29.070  -3.287  1.00  0.74           C  
ATOM   1933  C   VAL A 124      15.939  29.431  -1.932  1.00  0.74           C  
ATOM   1934  O   VAL A 124      16.506  28.554  -1.277  1.00  0.74           O  
ATOM   1935  CB  VAL A 124      13.816  28.786  -3.074  1.00  0.74           C  
ATOM   1936  CG1 VAL A 124      13.144  28.447  -4.401  1.00  0.74           C  
ATOM   1937  CG2 VAL A 124      13.683  27.697  -2.111  1.00  0.74           C  
ATOM   1938  H   VAL A 124      16.083  27.032  -3.297  1.00  0.74           H  
ATOM   1939  HA  VAL A 124      15.418  29.875  -4.002  1.00  0.74           H  
ATOM   1940  HB  VAL A 124      13.324  29.674  -2.681  1.00  0.74           H  
ATOM   1941 1HG1 VAL A 124      12.083  28.253  -4.238  1.00  0.74           H  
ATOM   1942 2HG1 VAL A 124      13.257  29.284  -5.088  1.00  0.74           H  
ATOM   1943 3HG1 VAL A 124      13.597  27.566  -4.839  1.00  0.74           H  
ATOM   1944 1HG2 VAL A 124      12.630  27.481  -1.947  1.00  0.74           H  
ATOM   1945 2HG2 VAL A 124      14.184  26.837  -2.521  1.00  0.74           H  
ATOM   1946 3HG2 VAL A 124      14.146  27.987  -1.167  1.00  0.74           H  
ATOM   1947  N   PRO A 125      15.881  30.696  -1.481  1.00  0.74           N  
ATOM   1948  CA  PRO A 125      16.277  31.109  -0.147  1.00  0.74           C  
ATOM   1949  C   PRO A 125      15.401  30.375   0.855  1.00  0.74           C  
ATOM   1950  O   PRO A 125      14.214  30.186   0.599  1.00  0.74           O  
ATOM   1951  CB  PRO A 125      15.982  32.614  -0.148  1.00  0.74           C  
ATOM   1952  CG  PRO A 125      16.012  33.009  -1.607  1.00  0.74           C  
ATOM   1953  CD  PRO A 125      15.431  31.812  -2.340  1.00  0.74           C  
ATOM   1954  HA  PRO A 125      17.338  30.890   0.019  1.00  0.74           H  
ATOM   1955 1HB  PRO A 125      15.010  32.803   0.329  1.00  0.74           H  
ATOM   1956 2HB  PRO A 125      16.738  33.140   0.456  1.00  0.74           H  
ATOM   1957 1HG  PRO A 125      15.424  33.928  -1.759  1.00  0.74           H  
ATOM   1958 2HG  PRO A 125      17.040  33.239  -1.913  1.00  0.74           H  
ATOM   1959 1HD  PRO A 125      14.334  31.864  -2.362  1.00  0.74           H  
ATOM   1960 2HD  PRO A 125      15.860  31.798  -3.330  1.00  0.74           H  
ATOM   1961  N   VAL A 126      15.966  30.024   2.007  1.00  0.75           N  
ATOM   1962  CA  VAL A 126      15.263  29.339   3.084  1.00  0.75           C  
ATOM   1963  C   VAL A 126      14.874  27.946   2.657  1.00  0.75           C  
ATOM   1964  O   VAL A 126      13.699  27.605   2.505  1.00  0.75           O  
ATOM   1965  CB  VAL A 126      14.032  30.099   3.585  1.00  0.75           C  
ATOM   1966  CG1 VAL A 126      13.521  29.425   4.859  1.00  0.75           C  
ATOM   1967  CG2 VAL A 126      14.402  31.561   3.870  1.00  0.75           C  
ATOM   1968  H   VAL A 126      16.957  30.165   2.157  1.00  0.75           H  
ATOM   1969  HA  VAL A 126      15.948  29.249   3.926  1.00  0.75           H  
ATOM   1970  HB  VAL A 126      13.237  30.047   2.843  1.00  0.75           H  
ATOM   1971 1HG1 VAL A 126      12.634  29.944   5.222  1.00  0.75           H  
ATOM   1972 2HG1 VAL A 126      13.263  28.385   4.641  1.00  0.75           H  
ATOM   1973 3HG1 VAL A 126      14.290  29.452   5.622  1.00  0.75           H  
ATOM   1974 1HG2 VAL A 126      13.522  32.088   4.236  1.00  0.75           H  
ATOM   1975 2HG2 VAL A 126      15.181  31.594   4.623  1.00  0.75           H  
ATOM   1976 3HG2 VAL A 126      14.757  32.048   2.968  1.00  0.75           H  
ATOM   1977  N   THR A 127      15.903  27.146   2.503  1.00  0.76           N  
ATOM   1978  CA  THR A 127      15.789  25.758   2.154  1.00  0.76           C  
ATOM   1979  C   THR A 127      16.355  24.941   3.311  1.00  0.76           C  
ATOM   1980  O   THR A 127      17.446  25.223   3.815  1.00  0.76           O  
ATOM   1981  CB  THR A 127      16.459  25.480   0.781  1.00  0.76           C  
ATOM   1982  OG1 THR A 127      15.758  26.217  -0.272  1.00  0.76           O  
ATOM   1983  CG2 THR A 127      16.460  24.068   0.423  1.00  0.76           C  
ATOM   1984  H   THR A 127      16.823  27.553   2.645  1.00  0.76           H  
ATOM   1985  HA  THR A 127      14.743  25.524   2.055  1.00  0.76           H  
ATOM   1986  HB  THR A 127      17.493  25.823   0.824  1.00  0.76           H  
ATOM   1987  HG1 THR A 127      16.139  27.118  -0.385  1.00  0.76           H  
ATOM   1988 1HG2 THR A 127      16.950  23.956  -0.535  1.00  0.76           H  
ATOM   1989 2HG2 THR A 127      16.993  23.490   1.177  1.00  0.76           H  
ATOM   1990 3HG2 THR A 127      15.436  23.746   0.351  1.00  0.76           H  
ATOM   1991  N   VAL A 128      15.572  23.984   3.787  1.00  0.78           N  
ATOM   1992  CA  VAL A 128      15.972  23.172   4.928  1.00  0.78           C  
ATOM   1993  C   VAL A 128      16.006  21.717   4.588  1.00  0.78           C  
ATOM   1994  O   VAL A 128      14.982  21.144   4.190  1.00  0.78           O  
ATOM   1995  CB  VAL A 128      15.019  23.350   6.115  1.00  0.78           C  
ATOM   1996  CG1 VAL A 128      15.457  22.460   7.271  1.00  0.78           C  
ATOM   1997  CG2 VAL A 128      15.001  24.772   6.525  1.00  0.78           C  
ATOM   1998  H   VAL A 128      14.686  23.812   3.318  1.00  0.78           H  
ATOM   1999  HA  VAL A 128      16.967  23.479   5.234  1.00  0.78           H  
ATOM   2000  HB  VAL A 128      14.022  23.037   5.821  1.00  0.78           H  
ATOM   2001 1HG1 VAL A 128      14.767  22.579   8.106  1.00  0.78           H  
ATOM   2002 2HG1 VAL A 128      15.462  21.422   6.952  1.00  0.78           H  
ATOM   2003 3HG1 VAL A 128      16.464  22.745   7.584  1.00  0.78           H  
ATOM   2004 1HG2 VAL A 128      14.321  24.908   7.365  1.00  0.78           H  
ATOM   2005 2HG2 VAL A 128      16.005  25.033   6.818  1.00  0.78           H  
ATOM   2006 3HG2 VAL A 128      14.675  25.402   5.696  1.00  0.78           H  
ATOM   2007  N   VAL A 129      17.167  21.120   4.797  1.00  0.82           N  
ATOM   2008  CA  VAL A 129      17.402  19.737   4.446  1.00  0.82           C  
ATOM   2009  C   VAL A 129      17.593  18.877   5.663  1.00  0.82           C  
ATOM   2010  O   VAL A 129      18.052  19.333   6.717  1.00  0.82           O  
ATOM   2011  CB  VAL A 129      18.683  19.598   3.594  1.00  0.82           C  
ATOM   2012  CG1 VAL A 129      18.582  20.337   2.251  1.00  0.82           C  
ATOM   2013  CG2 VAL A 129      19.832  20.131   4.389  1.00  0.82           C  
ATOM   2014  H   VAL A 129      17.924  21.676   5.200  1.00  0.82           H  
ATOM   2015  HA  VAL A 129      16.549  19.357   3.890  1.00  0.82           H  
ATOM   2016  HB  VAL A 129      18.847  18.572   3.402  1.00  0.82           H  
ATOM   2017 1HG1 VAL A 129      19.509  20.202   1.692  1.00  0.82           H  
ATOM   2018 2HG1 VAL A 129      17.769  19.922   1.684  1.00  0.82           H  
ATOM   2019 3HG1 VAL A 129      18.414  21.401   2.421  1.00  0.82           H  
ATOM   2020 1HG2 VAL A 129      20.752  20.019   3.825  1.00  0.82           H  
ATOM   2021 2HG2 VAL A 129      19.654  21.181   4.593  1.00  0.82           H  
ATOM   2022 3HG2 VAL A 129      19.912  19.584   5.330  1.00  0.82           H  
ATOM   2023  N   LEU A 130      17.261  17.611   5.499  1.00  0.86           N  
ATOM   2024  CA  LEU A 130      17.468  16.631   6.533  1.00  0.86           C  
ATOM   2025  C   LEU A 130      18.086  15.368   5.970  1.00  0.86           C  
ATOM   2026  O   LEU A 130      17.621  14.796   4.980  1.00  0.86           O  
ATOM   2027  CB  LEU A 130      16.135  16.354   7.223  1.00  0.86           C  
ATOM   2028  CG  LEU A 130      16.145  15.382   8.386  1.00  0.86           C  
ATOM   2029  CD1 LEU A 130      15.063  15.772   9.370  1.00  0.86           C  
ATOM   2030  CD2 LEU A 130      15.881  13.993   7.860  1.00  0.86           C  
ATOM   2031  H   LEU A 130      16.824  17.318   4.627  1.00  0.86           H  
ATOM   2032  HA  LEU A 130      18.158  17.033   7.265  1.00  0.86           H  
ATOM   2033 1HB  LEU A 130      15.764  17.297   7.599  1.00  0.86           H  
ATOM   2034 2HB  LEU A 130      15.430  15.981   6.476  1.00  0.86           H  
ATOM   2035  HG  LEU A 130      17.115  15.409   8.896  1.00  0.86           H  
ATOM   2036 1HD1 LEU A 130      15.055  15.077  10.200  1.00  0.86           H  
ATOM   2037 2HD1 LEU A 130      15.260  16.774   9.746  1.00  0.86           H  
ATOM   2038 3HD1 LEU A 130      14.095  15.746   8.876  1.00  0.86           H  
ATOM   2039 1HD2 LEU A 130      15.874  13.299   8.701  1.00  0.86           H  
ATOM   2040 2HD2 LEU A 130      14.915  13.968   7.360  1.00  0.86           H  
ATOM   2041 3HD2 LEU A 130      16.661  13.714   7.154  1.00  0.86           H  
ATOM   2042  N   TYR A 131      19.142  14.929   6.625  1.00  0.92           N  
ATOM   2043  CA  TYR A 131      19.849  13.740   6.228  1.00  0.92           C  
ATOM   2044  C   TYR A 131      19.748  12.662   7.279  1.00  0.92           C  
ATOM   2045  O   TYR A 131      19.928  12.924   8.474  1.00  0.92           O  
ATOM   2046  CB  TYR A 131      21.333  14.050   6.094  1.00  0.92           C  
ATOM   2047  CG  TYR A 131      21.806  14.949   5.009  1.00  0.92           C  
ATOM   2048  CD1 TYR A 131      21.770  16.343   5.111  1.00  0.92           C  
ATOM   2049  CD2 TYR A 131      22.370  14.356   3.938  1.00  0.92           C  
ATOM   2050  CE1 TYR A 131      22.318  17.097   4.072  1.00  0.92           C  
ATOM   2051  CE2 TYR A 131      22.910  15.074   2.935  1.00  0.92           C  
ATOM   2052  CZ  TYR A 131      22.895  16.425   2.981  1.00  0.92           C  
ATOM   2053  OH  TYR A 131      23.460  17.104   1.953  1.00  0.92           O  
ATOM   2054  H   TYR A 131      19.483  15.446   7.430  1.00  0.92           H  
ATOM   2055  HA  TYR A 131      19.435  13.363   5.295  1.00  0.92           H  
ATOM   2056 1HB  TYR A 131      21.672  14.481   7.039  1.00  0.92           H  
ATOM   2057 2HB  TYR A 131      21.864  13.103   5.983  1.00  0.92           H  
ATOM   2058  HD1 TYR A 131      21.332  16.830   5.987  1.00  0.92           H  
ATOM   2059  HD2 TYR A 131      22.389  13.300   3.912  1.00  0.92           H  
ATOM   2060  HE1 TYR A 131      22.312  18.185   4.115  1.00  0.92           H  
ATOM   2061  HE2 TYR A 131      23.364  14.573   2.094  1.00  0.92           H  
ATOM   2062  HH  TYR A 131      23.729  16.482   1.271  1.00  0.92           H  
ATOM   2063  N   VAL A 132      19.571  11.430   6.832  1.00  0.99           N  
ATOM   2064  CA  VAL A 132      19.634  10.310   7.749  1.00  0.99           C  
ATOM   2065  C   VAL A 132      20.547   9.236   7.189  1.00  0.99           C  
ATOM   2066  O   VAL A 132      20.665   9.081   5.971  1.00  0.99           O  
ATOM   2067  CB  VAL A 132      18.239   9.719   8.029  1.00  0.99           C  
ATOM   2068  CG1 VAL A 132      17.365  10.730   8.687  1.00  0.99           C  
ATOM   2069  CG2 VAL A 132      17.630   9.254   6.758  1.00  0.99           C  
ATOM   2070  H   VAL A 132      19.369  11.283   5.842  1.00  0.99           H  
ATOM   2071  HA  VAL A 132      20.052  10.661   8.683  1.00  0.99           H  
ATOM   2072  HB  VAL A 132      18.339   8.897   8.708  1.00  0.99           H  
ATOM   2073 1HG1 VAL A 132      16.388  10.300   8.900  1.00  0.99           H  
ATOM   2074 2HG1 VAL A 132      17.826  11.048   9.614  1.00  0.99           H  
ATOM   2075 3HG1 VAL A 132      17.252  11.566   8.032  1.00  0.99           H  
ATOM   2076 1HG2 VAL A 132      16.650   8.821   6.954  1.00  0.99           H  
ATOM   2077 2HG2 VAL A 132      17.527  10.104   6.080  1.00  0.99           H  
ATOM   2078 3HG2 VAL A 132      18.280   8.501   6.316  1.00  0.99           H  
ATOM   2079  N   GLY A 133      21.150   8.445   8.062  1.00  1.06           N  
ATOM   2080  CA  GLY A 133      21.989   7.362   7.551  1.00  1.06           C  
ATOM   2081  C   GLY A 133      22.638   6.501   8.622  1.00  1.06           C  
ATOM   2082  O   GLY A 133      22.584   6.794   9.813  1.00  1.06           O  
ATOM   2083  H   GLY A 133      21.027   8.632   9.060  1.00  1.06           H  
ATOM   2084 1HA  GLY A 133      21.386   6.724   6.904  1.00  1.06           H  
ATOM   2085 2HA  GLY A 133      22.765   7.786   6.915  1.00  1.06           H  
ATOM   2086  N   ASN A 134      23.346   5.475   8.180  1.00  1.13           N  
ATOM   2087  CA  ASN A 134      23.964   4.508   9.111  1.00  1.13           C  
ATOM   2088  C   ASN A 134      25.158   4.962   9.968  1.00  1.13           C  
ATOM   2089  O   ASN A 134      25.661   4.176  10.771  1.00  1.13           O  
ATOM   2090  CB  ASN A 134      24.365   3.242   8.390  1.00  1.13           C  
ATOM   2091  CG  ASN A 134      25.348   3.468   7.354  1.00  1.13           C  
ATOM   2092  OD1 ASN A 134      24.963   4.158   6.423  1.00  1.13           O  
ATOM   2093  ND2 ASN A 134      26.566   2.982   7.484  1.00  1.13           N  
ATOM   2094  H   ASN A 134      23.378   5.346   7.164  1.00  1.13           H  
ATOM   2095  HA  ASN A 134      23.186   4.223   9.823  1.00  1.13           H  
ATOM   2096 1HB  ASN A 134      24.754   2.516   9.104  1.00  1.13           H  
ATOM   2097 2HB  ASN A 134      23.489   2.815   7.922  1.00  1.13           H  
ATOM   2098 1HD2 ASN A 134      27.297   3.177   6.792  1.00  1.13           H  
ATOM   2099 2HD2 ASN A 134      26.800   2.443   8.292  1.00  1.13           H  
ATOM   2100  N   ALA A 135      25.628   6.193   9.822  1.00  1.18           N  
ATOM   2101  CA  ALA A 135      26.757   6.618  10.648  1.00  1.18           C  
ATOM   2102  C   ALA A 135      26.756   8.143  10.904  1.00  1.18           C  
ATOM   2103  O   ALA A 135      26.212   8.898  10.095  1.00  1.18           O  
ATOM   2104  CB  ALA A 135      28.070   6.214   9.973  1.00  1.18           C  
ATOM   2105  H   ALA A 135      25.185   6.818   9.168  1.00  1.18           H  
ATOM   2106  HA  ALA A 135      26.679   6.083  11.579  1.00  1.18           H  
ATOM   2107 1HB  ALA A 135      28.912   6.489  10.606  1.00  1.18           H  
ATOM   2108 2HB  ALA A 135      28.078   5.135   9.812  1.00  1.18           H  
ATOM   2109 3HB  ALA A 135      28.167   6.717   9.017  1.00  1.18           H  
ATOM   2110  N   PRO A 136      27.315   8.611  12.043  1.00  1.22           N  
ATOM   2111  CA  PRO A 136      27.583  10.003  12.378  1.00  1.22           C  
ATOM   2112  C   PRO A 136      28.562  10.623  11.394  1.00  1.22           C  
ATOM   2113  O   PRO A 136      29.367   9.909  10.784  1.00  1.22           O  
ATOM   2114  CB  PRO A 136      28.217   9.915  13.771  1.00  1.22           C  
ATOM   2115  CG  PRO A 136      27.743   8.612  14.337  1.00  1.22           C  
ATOM   2116  CD  PRO A 136      27.649   7.680  13.162  1.00  1.22           C  
ATOM   2117  HA  PRO A 136      26.639  10.565  12.402  1.00  1.22           H  
ATOM   2118 1HB  PRO A 136      29.313   9.977  13.685  1.00  1.22           H  
ATOM   2119 2HB  PRO A 136      27.900  10.778  14.375  1.00  1.22           H  
ATOM   2120 1HG  PRO A 136      28.445   8.256  15.107  1.00  1.22           H  
ATOM   2121 2HG  PRO A 136      26.770   8.753  14.838  1.00  1.22           H  
ATOM   2122 1HD  PRO A 136      28.603   7.164  12.984  1.00  1.22           H  
ATOM   2123 2HD  PRO A 136      26.841   7.000  13.413  1.00  1.22           H  
ATOM   2124  N   TYR A 137      28.487  11.941  11.221  1.00  1.23           N  
ATOM   2125  CA  TYR A 137      29.466  12.643  10.396  1.00  1.23           C  
ATOM   2126  C   TYR A 137      30.805  12.691  11.134  1.00  1.23           C  
ATOM   2127  O   TYR A 137      30.848  12.999  12.326  1.00  1.23           O  
ATOM   2128  CB  TYR A 137      29.000  14.048  10.051  1.00  1.23           C  
ATOM   2129  CG  TYR A 137      29.944  14.788   9.121  1.00  1.23           C  
ATOM   2130  CD1 TYR A 137      29.915  14.515   7.765  1.00  1.23           C  
ATOM   2131  CD2 TYR A 137      30.827  15.738   9.618  1.00  1.23           C  
ATOM   2132  CE1 TYR A 137      30.750  15.192   6.911  1.00  1.23           C  
ATOM   2133  CE2 TYR A 137      31.670  16.412   8.758  1.00  1.23           C  
ATOM   2134  CZ  TYR A 137      31.634  16.143   7.410  1.00  1.23           C  
ATOM   2135  OH  TYR A 137      32.467  16.815   6.544  1.00  1.23           O  
ATOM   2136  H   TYR A 137      27.781  12.472  11.711  1.00  1.23           H  
ATOM   2137  HA  TYR A 137      29.612  12.093   9.471  1.00  1.23           H  
ATOM   2138 1HB  TYR A 137      28.020  14.001   9.576  1.00  1.23           H  
ATOM   2139 2HB  TYR A 137      28.895  14.631  10.965  1.00  1.23           H  
ATOM   2140  HD1 TYR A 137      29.224  13.769   7.373  1.00  1.23           H  
ATOM   2141  HD2 TYR A 137      30.851  15.954  10.685  1.00  1.23           H  
ATOM   2142  HE1 TYR A 137      30.721  14.979   5.843  1.00  1.23           H  
ATOM   2143  HE2 TYR A 137      32.359  17.160   9.147  1.00  1.23           H  
ATOM   2144  HH  TYR A 137      32.923  17.522   7.013  1.00  1.23           H  
ATOM   2145  N   SER A 138      31.881  12.366  10.434  1.00  1.22           N  
ATOM   2146  CA  SER A 138      33.222  12.365  11.006  1.00  1.22           C  
ATOM   2147  C   SER A 138      34.235  12.816   9.945  1.00  1.22           C  
ATOM   2148  O   SER A 138      34.772  11.953   9.252  1.00  1.22           O  
ATOM   2149  CB  SER A 138      33.599  10.990  11.529  1.00  1.22           C  
ATOM   2150  OG  SER A 138      34.850  11.017  12.152  1.00  1.22           O  
ATOM   2151  H   SER A 138      31.758  12.117   9.464  1.00  1.22           H  
ATOM   2152  HA  SER A 138      33.214  13.038  11.855  1.00  1.22           H  
ATOM   2153 1HB  SER A 138      32.839  10.645  12.235  1.00  1.22           H  
ATOM   2154 2HB  SER A 138      33.633  10.290  10.717  1.00  1.22           H  
ATOM   2155  HG  SER A 138      34.763  11.623  12.895  1.00  1.22           H  
ATOM   2156  N   PRO A 139      34.592  14.117   9.861  1.00  1.18           N  
ATOM   2157  CA  PRO A 139      35.260  14.773   8.735  1.00  1.18           C  
ATOM   2158  C   PRO A 139      36.597  14.151   8.333  1.00  1.18           C  
ATOM   2159  O   PRO A 139      37.017  14.265   7.183  1.00  1.18           O  
ATOM   2160  CB  PRO A 139      35.464  16.205   9.260  1.00  1.18           C  
ATOM   2161  CG  PRO A 139      35.418  16.090  10.761  1.00  1.18           C  
ATOM   2162  CD  PRO A 139      34.438  14.980  11.043  1.00  1.18           C  
ATOM   2163  HA  PRO A 139      34.576  14.805   7.882  1.00  1.18           H  
ATOM   2164 1HB  PRO A 139      36.431  16.592   8.905  1.00  1.18           H  
ATOM   2165 2HB  PRO A 139      34.694  16.868   8.853  1.00  1.18           H  
ATOM   2166 1HG  PRO A 139      36.427  15.872  11.148  1.00  1.18           H  
ATOM   2167 2HG  PRO A 139      35.111  17.049  11.204  1.00  1.18           H  
ATOM   2168 1HD  PRO A 139      34.785  14.476  11.955  1.00  1.18           H  
ATOM   2169 2HD  PRO A 139      33.409  15.355  11.130  1.00  1.18           H  
ATOM   2170  N   GLU A 140      37.249  13.446   9.242  1.00  1.13           N  
ATOM   2171  CA  GLU A 140      38.528  12.814   8.938  1.00  1.13           C  
ATOM   2172  C   GLU A 140      38.386  11.727   7.861  1.00  1.13           C  
ATOM   2173  O   GLU A 140      39.342  11.396   7.152  1.00  1.13           O  
ATOM   2174  CB  GLU A 140      39.129  12.218  10.211  1.00  1.13           C  
ATOM   2175  CG  GLU A 140      39.571  13.265  11.239  1.00  1.13           C  
ATOM   2176  CD  GLU A 140      40.177  12.668  12.493  1.00  1.13           C  
ATOM   2177  OE1 GLU A 140      40.181  11.467  12.622  1.00  1.13           O  
ATOM   2178  OE2 GLU A 140      40.636  13.422  13.320  1.00  1.13           O  
ATOM   2179  H   GLU A 140      36.866  13.346  10.170  1.00  1.13           H  
ATOM   2180  HA  GLU A 140      39.205  13.580   8.560  1.00  1.13           H  
ATOM   2181 1HB  GLU A 140      38.393  11.568  10.687  1.00  1.13           H  
ATOM   2182 2HB  GLU A 140      39.993  11.605   9.956  1.00  1.13           H  
ATOM   2183 1HG  GLU A 140      40.304  13.924  10.774  1.00  1.13           H  
ATOM   2184 2HG  GLU A 140      38.704  13.869  11.511  1.00  1.13           H  
ATOM   2185  N   ALA A 141      37.182  11.163   7.748  1.00  1.07           N  
ATOM   2186  CA  ALA A 141      36.867  10.105   6.796  1.00  1.07           C  
ATOM   2187  C   ALA A 141      36.016  10.636   5.659  1.00  1.07           C  
ATOM   2188  O   ALA A 141      35.330   9.872   4.978  1.00  1.07           O  
ATOM   2189  CB  ALA A 141      36.130   8.981   7.486  1.00  1.07           C  
ATOM   2190  H   ALA A 141      36.428  11.498   8.350  1.00  1.07           H  
ATOM   2191  HA  ALA A 141      37.800   9.728   6.379  1.00  1.07           H  
ATOM   2192 1HB  ALA A 141      35.919   8.192   6.764  1.00  1.07           H  
ATOM   2193 2HB  ALA A 141      36.740   8.580   8.292  1.00  1.07           H  
ATOM   2194 3HB  ALA A 141      35.195   9.364   7.896  1.00  1.07           H  
ATOM   2195  N   VAL A 142      36.030  11.946   5.454  1.00  1.02           N  
ATOM   2196  CA  VAL A 142      35.213  12.523   4.404  1.00  1.02           C  
ATOM   2197  C   VAL A 142      36.076  13.127   3.316  1.00  1.02           C  
ATOM   2198  O   VAL A 142      37.064  13.813   3.602  1.00  1.02           O  
ATOM   2199  CB  VAL A 142      34.312  13.601   5.000  1.00  1.02           C  
ATOM   2200  CG1 VAL A 142      33.420  14.220   3.927  1.00  1.02           C  
ATOM   2201  CG2 VAL A 142      33.534  12.990   6.111  1.00  1.02           C  
ATOM   2202  H   VAL A 142      36.585  12.572   6.042  1.00  1.02           H  
ATOM   2203  HA  VAL A 142      34.592  11.744   3.965  1.00  1.02           H  
ATOM   2204  HB  VAL A 142      34.934  14.402   5.399  1.00  1.02           H  
ATOM   2205 1HG1 VAL A 142      32.798  14.992   4.377  1.00  1.02           H  
ATOM   2206 2HG1 VAL A 142      34.032  14.665   3.148  1.00  1.02           H  
ATOM   2207 3HG1 VAL A 142      32.785  13.445   3.492  1.00  1.02           H  
ATOM   2208 1HG2 VAL A 142      32.921  13.718   6.568  1.00  1.02           H  
ATOM   2209 2HG2 VAL A 142      32.952  12.237   5.717  1.00  1.02           H  
ATOM   2210 3HG2 VAL A 142      34.212  12.581   6.850  1.00  1.02           H  
ATOM   2211  N   ARG A 143      35.730  12.850   2.065  1.00  0.98           N  
ATOM   2212  CA  ARG A 143      36.493  13.414   0.963  1.00  0.98           C  
ATOM   2213  C   ARG A 143      35.574  14.036  -0.060  1.00  0.98           C  
ATOM   2214  O   ARG A 143      34.546  13.471  -0.443  1.00  0.98           O  
ATOM   2215  CB  ARG A 143      37.361  12.373   0.279  1.00  0.98           C  
ATOM   2216  CG  ARG A 143      38.443  11.752   1.159  1.00  0.98           C  
ATOM   2217  CD  ARG A 143      39.527  12.694   1.525  1.00  0.98           C  
ATOM   2218  NE  ARG A 143      40.542  12.020   2.317  1.00  0.98           N  
ATOM   2219  CZ  ARG A 143      40.520  11.866   3.662  1.00  0.98           C  
ATOM   2220  NH1 ARG A 143      39.543  12.351   4.395  1.00  0.98           N  
ATOM   2221  NH2 ARG A 143      41.495  11.203   4.259  1.00  0.98           N  
ATOM   2222  H   ARG A 143      34.918  12.254   1.894  1.00  0.98           H  
ATOM   2223  HA  ARG A 143      37.146  14.195   1.353  1.00  0.98           H  
ATOM   2224 1HB  ARG A 143      36.727  11.569  -0.091  1.00  0.98           H  
ATOM   2225 2HB  ARG A 143      37.850  12.821  -0.588  1.00  0.98           H  
ATOM   2226 1HG  ARG A 143      38.010  11.393   2.083  1.00  0.98           H  
ATOM   2227 2HG  ARG A 143      38.896  10.921   0.620  1.00  0.98           H  
ATOM   2228 1HD  ARG A 143      39.997  13.081   0.623  1.00  0.98           H  
ATOM   2229 2HD  ARG A 143      39.127  13.517   2.111  1.00  0.98           H  
ATOM   2230  HE  ARG A 143      41.318  11.617   1.824  1.00  0.98           H  
ATOM   2231 1HH1 ARG A 143      38.765  12.880   3.975  1.00  0.98           H  
ATOM   2232 2HH1 ARG A 143      39.556  12.188   5.413  1.00  0.98           H  
ATOM   2233 1HH2 ARG A 143      42.255  10.815   3.714  1.00  0.98           H  
ATOM   2234 2HH2 ARG A 143      41.474  11.077   5.265  1.00  0.98           H  
ATOM   2235  N   GLY A 144      35.923  15.247  -0.472  1.00  0.96           N  
ATOM   2236  CA  GLY A 144      35.116  15.951  -1.448  1.00  0.96           C  
ATOM   2237  C   GLY A 144      35.505  15.611  -2.868  1.00  0.96           C  
ATOM   2238  O   GLY A 144      36.654  15.248  -3.153  1.00  0.96           O  
ATOM   2239  H   GLY A 144      36.762  15.682  -0.113  1.00  0.96           H  
ATOM   2240 1HA  GLY A 144      34.067  15.725  -1.296  1.00  0.96           H  
ATOM   2241 2HA  GLY A 144      35.220  17.026  -1.294  1.00  0.96           H  
ATOM   2242  N   VAL A 145      34.565  15.833  -3.761  1.00  0.96           N  
ATOM   2243  CA  VAL A 145      34.763  15.697  -5.182  1.00  0.96           C  
ATOM   2244  C   VAL A 145      34.639  17.101  -5.756  1.00  0.96           C  
ATOM   2245  O   VAL A 145      33.688  17.822  -5.462  1.00  0.96           O  
ATOM   2246  CB  VAL A 145      33.738  14.734  -5.793  1.00  0.96           C  
ATOM   2247  CG1 VAL A 145      33.948  14.642  -7.298  1.00  0.96           C  
ATOM   2248  CG2 VAL A 145      33.892  13.358  -5.152  1.00  0.96           C  
ATOM   2249  H   VAL A 145      33.640  16.102  -3.441  1.00  0.96           H  
ATOM   2250  HA  VAL A 145      35.756  15.306  -5.367  1.00  0.96           H  
ATOM   2251  HB  VAL A 145      32.731  15.117  -5.612  1.00  0.96           H  
ATOM   2252 1HG1 VAL A 145      33.220  13.965  -7.730  1.00  0.96           H  
ATOM   2253 2HG1 VAL A 145      33.832  15.632  -7.745  1.00  0.96           H  
ATOM   2254 3HG1 VAL A 145      34.952  14.274  -7.485  1.00  0.96           H  
ATOM   2255 1HG2 VAL A 145      33.163  12.693  -5.582  1.00  0.96           H  
ATOM   2256 2HG2 VAL A 145      34.897  12.979  -5.340  1.00  0.96           H  
ATOM   2257 3HG2 VAL A 145      33.728  13.434  -4.078  1.00  0.96           H  
ATOM   2258  N   SER A 146      35.624  17.516  -6.516  1.00  0.97           N  
ATOM   2259  CA  SER A 146      35.637  18.876  -7.014  1.00  0.97           C  
ATOM   2260  C   SER A 146      34.383  19.211  -7.774  1.00  0.97           C  
ATOM   2261  O   SER A 146      33.995  18.514  -8.716  1.00  0.97           O  
ATOM   2262  CB  SER A 146      36.808  19.108  -7.929  1.00  0.97           C  
ATOM   2263  OG  SER A 146      36.748  20.404  -8.467  1.00  0.97           O  
ATOM   2264  H   SER A 146      36.372  16.871  -6.721  1.00  0.97           H  
ATOM   2265  HA  SER A 146      35.715  19.554  -6.161  1.00  0.97           H  
ATOM   2266 1HB  SER A 146      37.740  18.977  -7.388  1.00  0.97           H  
ATOM   2267 2HB  SER A 146      36.794  18.383  -8.721  1.00  0.97           H  
ATOM   2268  HG  SER A 146      37.139  20.989  -7.796  1.00  0.97           H  
ATOM   2269  N   ILE A 147      33.830  20.377  -7.478  1.00  0.98           N  
ATOM   2270  CA  ILE A 147      32.625  20.809  -8.156  1.00  0.98           C  
ATOM   2271  C   ILE A 147      32.951  21.434  -9.500  1.00  0.98           C  
ATOM   2272  O   ILE A 147      32.063  21.790 -10.268  1.00  0.98           O  
ATOM   2273  CB  ILE A 147      31.808  21.769  -7.303  1.00  0.98           C  
ATOM   2274  CG1 ILE A 147      32.546  23.047  -7.084  1.00  0.98           C  
ATOM   2275  CG2 ILE A 147      31.527  21.109  -5.996  1.00  0.98           C  
ATOM   2276  CD1 ILE A 147      31.701  24.090  -6.471  1.00  0.98           C  
ATOM   2277  H   ILE A 147      34.213  20.933  -6.725  1.00  0.98           H  
ATOM   2278  HA  ILE A 147      32.005  19.930  -8.335  1.00  0.98           H  
ATOM   2279  HB  ILE A 147      30.878  21.990  -7.805  1.00  0.98           H  
ATOM   2280 1HG1 ILE A 147      33.398  22.856  -6.427  1.00  0.98           H  
ATOM   2281 2HG1 ILE A 147      32.922  23.419  -8.040  1.00  0.98           H  
ATOM   2282 1HG2 ILE A 147      30.916  21.758  -5.368  1.00  0.98           H  
ATOM   2283 2HG2 ILE A 147      31.010  20.192  -6.201  1.00  0.98           H  
ATOM   2284 3HG2 ILE A 147      32.468  20.882  -5.483  1.00  0.98           H  
ATOM   2285 1HD1 ILE A 147      32.303  24.985  -6.340  1.00  0.98           H  
ATOM   2286 2HD1 ILE A 147      30.860  24.313  -7.114  1.00  0.98           H  
ATOM   2287 3HD1 ILE A 147      31.336  23.734  -5.511  1.00  0.98           H  
ATOM   2288  N   ASP A 148      34.239  21.497  -9.837  1.00  0.99           N  
ATOM   2289  CA  ASP A 148      34.635  21.984 -11.144  1.00  0.99           C  
ATOM   2290  C   ASP A 148      34.153  20.991 -12.202  1.00  0.99           C  
ATOM   2291  O   ASP A 148      34.094  21.312 -13.388  1.00  0.99           O  
ATOM   2292  CB  ASP A 148      36.145  22.178 -11.237  1.00  0.99           C  
ATOM   2293  CG  ASP A 148      36.654  23.376 -10.409  1.00  0.99           C  
ATOM   2294  OD1 ASP A 148      35.848  24.173  -9.977  1.00  0.99           O  
ATOM   2295  OD2 ASP A 148      37.844  23.479 -10.223  1.00  0.99           O  
ATOM   2296  H   ASP A 148      34.965  21.177  -9.199  1.00  0.99           H  
ATOM   2297  HA  ASP A 148      34.148  22.942 -11.327  1.00  0.99           H  
ATOM   2298 1HB  ASP A 148      36.648  21.271 -10.901  1.00  0.99           H  
ATOM   2299 2HB  ASP A 148      36.423  22.332 -12.279  1.00  0.99           H  
ATOM   2300  N   HIS A 149      33.816  19.770 -11.760  1.00  0.99           N  
ATOM   2301  CA  HIS A 149      33.341  18.735 -12.640  1.00  0.99           C  
ATOM   2302  C   HIS A 149      31.808  18.604 -12.676  1.00  0.99           C  
ATOM   2303  O   HIS A 149      31.313  17.610 -13.219  1.00  0.99           O  
ATOM   2304  CB  HIS A 149      33.914  17.381 -12.230  1.00  0.99           C  
ATOM   2305  CG  HIS A 149      35.400  17.240 -12.357  1.00  0.99           C  
ATOM   2306  ND1 HIS A 149      36.047  17.228 -13.575  1.00  0.99           N  
ATOM   2307  CD2 HIS A 149      36.352  17.049 -11.422  1.00  0.99           C  
ATOM   2308  CE1 HIS A 149      37.345  17.053 -13.379  1.00  0.99           C  
ATOM   2309  NE2 HIS A 149      37.558  16.937 -12.083  1.00  0.99           N  
ATOM   2310  H   HIS A 149      33.884  19.545 -10.766  1.00  0.99           H  
ATOM   2311  HA  HIS A 149      33.673  18.950 -13.655  1.00  0.99           H  
ATOM   2312 1HB  HIS A 149      33.649  17.191 -11.184  1.00  0.99           H  
ATOM   2313 2HB  HIS A 149      33.451  16.604 -12.832  1.00  0.99           H  
ATOM   2314  HD2 HIS A 149      36.182  16.983 -10.353  1.00  0.99           H  
ATOM   2315  HE1 HIS A 149      38.106  17.002 -14.156  1.00  0.99           H  
ATOM   2316  HE2 HIS A 149      38.470  16.776 -11.639  1.00  0.99           H  
ATOM   2317  N   VAL A 150      31.045  19.551 -12.087  1.00  0.99           N  
ATOM   2318  CA  VAL A 150      29.580  19.434 -12.177  1.00  0.99           C  
ATOM   2319  C   VAL A 150      28.996  20.723 -12.778  1.00  0.99           C  
ATOM   2320  O   VAL A 150      29.477  21.822 -12.503  1.00  0.99           O  
ATOM   2321  CB  VAL A 150      28.921  19.202 -10.788  1.00  0.99           C  
ATOM   2322  CG1 VAL A 150      29.479  17.993 -10.128  1.00  0.99           C  
ATOM   2323  CG2 VAL A 150      29.058  20.387  -9.942  1.00  0.99           C  
ATOM   2324  H   VAL A 150      31.465  20.350 -11.609  1.00  0.99           H  
ATOM   2325  HA  VAL A 150      29.324  18.602 -12.831  1.00  0.99           H  
ATOM   2326  HB  VAL A 150      27.884  19.013 -10.936  1.00  0.99           H  
ATOM   2327 1HG1 VAL A 150      28.972  17.839  -9.175  1.00  0.99           H  
ATOM   2328 2HG1 VAL A 150      29.318  17.146 -10.771  1.00  0.99           H  
ATOM   2329 3HG1 VAL A 150      30.546  18.124  -9.950  1.00  0.99           H  
ATOM   2330 1HG2 VAL A 150      28.560  20.211  -8.996  1.00  0.99           H  
ATOM   2331 2HG2 VAL A 150      30.085  20.583  -9.771  1.00  0.99           H  
ATOM   2332 3HG2 VAL A 150      28.600  21.235 -10.448  1.00  0.99           H  
ATOM   2333  N   ASP A 151      27.914  20.590 -13.541  1.00  0.98           N  
ATOM   2334  CA  ASP A 151      27.239  21.739 -14.150  1.00  0.98           C  
ATOM   2335  C   ASP A 151      25.984  22.169 -13.397  1.00  0.98           C  
ATOM   2336  O   ASP A 151      24.925  21.565 -13.550  1.00  0.98           O  
ATOM   2337  CB  ASP A 151      26.838  21.409 -15.587  1.00  0.98           C  
ATOM   2338  CG  ASP A 151      28.024  21.234 -16.543  1.00  0.98           C  
ATOM   2339  OD1 ASP A 151      29.073  21.767 -16.283  1.00  0.98           O  
ATOM   2340  OD2 ASP A 151      27.861  20.550 -17.521  1.00  0.98           O  
ATOM   2341  H   ASP A 151      27.561  19.663 -13.726  1.00  0.98           H  
ATOM   2342  HA  ASP A 151      27.933  22.579 -14.160  1.00  0.98           H  
ATOM   2343 1HB  ASP A 151      26.246  20.494 -15.594  1.00  0.98           H  
ATOM   2344 2HB  ASP A 151      26.201  22.209 -15.969  1.00  0.98           H  
ATOM   2345  N   PHE A 152      26.094  23.222 -12.602  1.00  0.99           N  
ATOM   2346  CA  PHE A 152      24.964  23.681 -11.807  1.00  0.99           C  
ATOM   2347  C   PHE A 152      24.045  24.569 -12.649  1.00  0.99           C  
ATOM   2348  O   PHE A 152      24.550  25.287 -13.512  1.00  0.99           O  
ATOM   2349  CB  PHE A 152      25.440  24.531 -10.658  1.00  0.99           C  
ATOM   2350  CG  PHE A 152      26.182  23.833  -9.599  1.00  0.99           C  
ATOM   2351  CD1 PHE A 152      27.545  23.968  -9.523  1.00  0.99           C  
ATOM   2352  CD2 PHE A 152      25.537  23.055  -8.673  1.00  0.99           C  
ATOM   2353  CE1 PHE A 152      28.251  23.356  -8.544  1.00  0.99           C  
ATOM   2354  CE2 PHE A 152      26.239  22.440  -7.685  1.00  0.99           C  
ATOM   2355  CZ  PHE A 152      27.608  22.591  -7.622  1.00  0.99           C  
ATOM   2356  H   PHE A 152      26.991  23.686 -12.531  1.00  0.99           H  
ATOM   2357  HA  PHE A 152      24.434  22.804 -11.442  1.00  0.99           H  
ATOM   2358 1HB  PHE A 152      26.077  25.327 -11.045  1.00  0.99           H  
ATOM   2359 2HB  PHE A 152      24.587  25.002 -10.242  1.00  0.99           H  
ATOM   2360  HD1 PHE A 152      28.063  24.585 -10.261  1.00  0.99           H  
ATOM   2361  HD2 PHE A 152      24.450  22.944  -8.731  1.00  0.99           H  
ATOM   2362  HE1 PHE A 152      29.323  23.477  -8.509  1.00  0.99           H  
ATOM   2363  HE2 PHE A 152      25.716  21.834  -6.951  1.00  0.99           H  
ATOM   2364  HZ  PHE A 152      28.179  22.098  -6.843  1.00  0.99           H  
ATOM   2365  N   PRO A 153      22.709  24.551 -12.453  1.00  1.00           N  
ATOM   2366  CA  PRO A 153      21.760  25.433 -13.123  1.00  1.00           C  
ATOM   2367  C   PRO A 153      21.886  26.919 -12.760  1.00  1.00           C  
ATOM   2368  O   PRO A 153      21.518  27.778 -13.562  1.00  1.00           O  
ATOM   2369  CB  PRO A 153      20.407  24.877 -12.658  1.00  1.00           C  
ATOM   2370  CG  PRO A 153      20.699  24.167 -11.362  1.00  1.00           C  
ATOM   2371  CD  PRO A 153      22.098  23.599 -11.521  1.00  1.00           C  
ATOM   2372  HA  PRO A 153      21.871  25.301 -14.210  1.00  1.00           H  
ATOM   2373 1HB  PRO A 153      19.693  25.701 -12.529  1.00  1.00           H  
ATOM   2374 2HB  PRO A 153      19.992  24.206 -13.423  1.00  1.00           H  
ATOM   2375 1HG  PRO A 153      20.619  24.864 -10.516  1.00  1.00           H  
ATOM   2376 2HG  PRO A 153      19.950  23.378 -11.187  1.00  1.00           H  
ATOM   2377 1HD  PRO A 153      22.578  23.606 -10.536  1.00  1.00           H  
ATOM   2378 2HD  PRO A 153      22.066  22.587 -11.964  1.00  1.00           H  
ATOM   2379  N   ASN A 154      22.450  27.232 -11.586  1.00  1.02           N  
ATOM   2380  CA  ASN A 154      22.622  28.625 -11.183  1.00  1.02           C  
ATOM   2381  C   ASN A 154      24.097  29.036 -11.213  1.00  1.02           C  
ATOM   2382  O   ASN A 154      24.885  28.374 -10.562  1.00  1.02           O  
ATOM   2383  CB  ASN A 154      22.064  28.876  -9.798  1.00  1.02           C  
ATOM   2384  CG  ASN A 154      22.153  30.335  -9.380  1.00  1.02           C  
ATOM   2385  OD1 ASN A 154      22.486  31.232 -10.167  1.00  1.02           O  
ATOM   2386  ND2 ASN A 154      21.871  30.573  -8.138  1.00  1.02           N  
ATOM   2387  H   ASN A 154      22.700  26.512 -10.900  1.00  1.02           H  
ATOM   2388  HA  ASN A 154      22.053  29.233 -11.872  1.00  1.02           H  
ATOM   2389 1HB  ASN A 154      21.019  28.563  -9.770  1.00  1.02           H  
ATOM   2390 2HB  ASN A 154      22.589  28.278  -9.076  1.00  1.02           H  
ATOM   2391 1HD2 ASN A 154      21.912  31.509  -7.774  1.00  1.02           H  
ATOM   2392 2HD2 ASN A 154      21.620  29.811  -7.544  1.00  1.02           H  
ATOM   2393  N   PRO A 155      24.557  29.938 -12.102  1.00  1.04           N  
ATOM   2394  CA  PRO A 155      25.939  30.397 -12.150  1.00  1.04           C  
ATOM   2395  C   PRO A 155      26.288  31.364 -11.002  1.00  1.04           C  
ATOM   2396  O   PRO A 155      27.462  31.576 -10.680  1.00  1.04           O  
ATOM   2397  CB  PRO A 155      25.997  31.110 -13.507  1.00  1.04           C  
ATOM   2398  CG  PRO A 155      24.579  31.588 -13.752  1.00  1.04           C  
ATOM   2399  CD  PRO A 155      23.683  30.520 -13.142  1.00  1.04           C  
ATOM   2400  HA  PRO A 155      26.605  29.524 -12.134  1.00  1.04           H  
ATOM   2401 1HB  PRO A 155      26.719  31.940 -13.461  1.00  1.04           H  
ATOM   2402 2HB  PRO A 155      26.356  30.415 -14.281  1.00  1.04           H  
ATOM   2403 1HG  PRO A 155      24.436  32.576 -13.280  1.00  1.04           H  
ATOM   2404 2HG  PRO A 155      24.402  31.723 -14.827  1.00  1.04           H  
ATOM   2405 1HD  PRO A 155      22.818  31.034 -12.711  1.00  1.04           H  
ATOM   2406 2HD  PRO A 155      23.396  29.753 -13.884  1.00  1.04           H  
ATOM   2407  N   ASN A 156      25.279  31.939 -10.346  1.00  1.05           N  
ATOM   2408  CA  ASN A 156      25.527  32.948  -9.314  1.00  1.05           C  
ATOM   2409  C   ASN A 156      25.688  32.285  -7.962  1.00  1.05           C  
ATOM   2410  O   ASN A 156      24.802  32.353  -7.110  1.00  1.05           O  
ATOM   2411  CB  ASN A 156      24.401  33.952  -9.298  1.00  1.05           C  
ATOM   2412  CG  ASN A 156      24.318  34.725 -10.586  1.00  1.05           C  
ATOM   2413  OD1 ASN A 156      25.336  35.147 -11.151  1.00  1.05           O  
ATOM   2414  ND2 ASN A 156      23.117  34.911 -11.070  1.00  1.05           N  
ATOM   2415  H   ASN A 156      24.312  31.707 -10.553  1.00  1.05           H  
ATOM   2416  HA  ASN A 156      26.461  33.463  -9.541  1.00  1.05           H  
ATOM   2417 1HB  ASN A 156      23.456  33.441  -9.128  1.00  1.05           H  
ATOM   2418 2HB  ASN A 156      24.550  34.648  -8.475  1.00  1.05           H  
ATOM   2419 1HD2 ASN A 156      22.992  35.416 -11.924  1.00  1.05           H  
ATOM   2420 2HD2 ASN A 156      22.320  34.548 -10.584  1.00  1.05           H  
ATOM   2421  N   LEU A 157      26.802  31.597  -7.792  1.00  1.07           N  
ATOM   2422  CA  LEU A 157      26.965  30.709  -6.645  1.00  1.07           C  
ATOM   2423  C   LEU A 157      27.800  31.143  -5.465  1.00  1.07           C  
ATOM   2424  O   LEU A 157      28.771  31.893  -5.588  1.00  1.07           O  
ATOM   2425  CB  LEU A 157      27.531  29.406  -7.150  1.00  1.07           C  
ATOM   2426  CG  LEU A 157      26.702  28.839  -8.140  1.00  1.07           C  
ATOM   2427  CD1 LEU A 157      27.288  27.524  -8.636  1.00  1.07           C  
ATOM   2428  CD2 LEU A 157      25.368  28.740  -7.539  1.00  1.07           C  
ATOM   2429  H   LEU A 157      27.485  31.627  -8.552  1.00  1.07           H  
ATOM   2430  HA  LEU A 157      25.966  30.508  -6.257  1.00  1.07           H  
ATOM   2431 1HB  LEU A 157      28.495  29.597  -7.597  1.00  1.07           H  
ATOM   2432 2HB  LEU A 157      27.632  28.702  -6.322  1.00  1.07           H  
ATOM   2433  HG  LEU A 157      26.651  29.499  -8.986  1.00  1.07           H  
ATOM   2434 1HD1 LEU A 157      26.647  27.104  -9.400  1.00  1.07           H  
ATOM   2435 2HD1 LEU A 157      28.274  27.704  -9.057  1.00  1.07           H  
ATOM   2436 3HD1 LEU A 157      27.369  26.833  -7.818  1.00  1.07           H  
ATOM   2437 1HD2 LEU A 157      24.682  28.365  -8.235  1.00  1.07           H  
ATOM   2438 2HD2 LEU A 157      25.433  28.085  -6.696  1.00  1.07           H  
ATOM   2439 3HD2 LEU A 157      25.024  29.705  -7.218  1.00  1.07           H  
ATOM   2440  N   THR A 158      27.416  30.588  -4.316  1.00  1.08           N  
ATOM   2441  CA  THR A 158      28.168  30.687  -3.073  1.00  1.08           C  
ATOM   2442  C   THR A 158      28.558  29.269  -2.712  1.00  1.08           C  
ATOM   2443  O   THR A 158      27.690  28.420  -2.548  1.00  1.08           O  
ATOM   2444  CB  THR A 158      27.343  31.315  -1.936  1.00  1.08           C  
ATOM   2445  OG1 THR A 158      26.947  32.648  -2.297  1.00  1.08           O  
ATOM   2446  CG2 THR A 158      28.160  31.340  -0.657  1.00  1.08           C  
ATOM   2447  H   THR A 158      26.574  30.004  -4.328  1.00  1.08           H  
ATOM   2448  HA  THR A 158      29.072  31.273  -3.234  1.00  1.08           H  
ATOM   2449  HB  THR A 158      26.447  30.722  -1.769  1.00  1.08           H  
ATOM   2450  HG1 THR A 158      26.301  32.609  -3.008  1.00  1.08           H  
ATOM   2451 1HG2 THR A 158      27.566  31.777   0.146  1.00  1.08           H  
ATOM   2452 2HG2 THR A 158      28.439  30.321  -0.384  1.00  1.08           H  
ATOM   2453 3HG2 THR A 158      29.059  31.935  -0.810  1.00  1.08           H  
ATOM   2454  N   ILE A 159      29.844  28.998  -2.604  1.00  1.11           N  
ATOM   2455  CA  ILE A 159      30.271  27.624  -2.382  1.00  1.11           C  
ATOM   2456  C   ILE A 159      31.054  27.414  -1.093  1.00  1.11           C  
ATOM   2457  O   ILE A 159      32.049  28.105  -0.834  1.00  1.11           O  
ATOM   2458  CB  ILE A 159      31.120  27.143  -3.558  1.00  1.11           C  
ATOM   2459  CG1 ILE A 159      30.369  27.300  -4.890  1.00  1.11           C  
ATOM   2460  CG2 ILE A 159      31.471  25.736  -3.332  1.00  1.11           C  
ATOM   2461  CD1 ILE A 159      30.751  28.538  -5.634  1.00  1.11           C  
ATOM   2462  H   ILE A 159      30.519  29.737  -2.718  1.00  1.11           H  
ATOM   2463  HA  ILE A 159      29.388  26.990  -2.322  1.00  1.11           H  
ATOM   2464  HB  ILE A 159      32.017  27.725  -3.615  1.00  1.11           H  
ATOM   2465 1HG1 ILE A 159      30.576  26.451  -5.511  1.00  1.11           H  
ATOM   2466 2HG1 ILE A 159      29.300  27.336  -4.706  1.00  1.11           H  
ATOM   2467 1HG2 ILE A 159      32.098  25.391  -4.117  1.00  1.11           H  
ATOM   2468 2HG2 ILE A 159      31.998  25.655  -2.415  1.00  1.11           H  
ATOM   2469 3HG2 ILE A 159      30.570  25.124  -3.279  1.00  1.11           H  
ATOM   2470 1HD1 ILE A 159      30.207  28.577  -6.561  1.00  1.11           H  
ATOM   2471 2HD1 ILE A 159      30.527  29.422  -5.042  1.00  1.11           H  
ATOM   2472 3HD1 ILE A 159      31.818  28.509  -5.851  1.00  1.11           H  
ATOM   2473  N   SER A 160      30.616  26.448  -0.284  1.00  1.13           N  
ATOM   2474  CA  SER A 160      31.314  26.159   0.960  1.00  1.13           C  
ATOM   2475  C   SER A 160      32.778  25.735   0.661  1.00  1.13           C  
ATOM   2476  O   SER A 160      33.017  24.989  -0.293  1.00  1.13           O  
ATOM   2477  CB  SER A 160      30.581  25.046   1.691  1.00  1.13           C  
ATOM   2478  OG  SER A 160      29.284  25.449   2.032  1.00  1.13           O  
ATOM   2479  H   SER A 160      29.775  25.908  -0.537  1.00  1.13           H  
ATOM   2480  HA  SER A 160      31.270  27.052   1.566  1.00  1.13           H  
ATOM   2481 1HB  SER A 160      30.527  24.159   1.053  1.00  1.13           H  
ATOM   2482 2HB  SER A 160      31.130  24.771   2.588  1.00  1.13           H  
ATOM   2483  HG  SER A 160      28.789  25.473   1.187  1.00  1.13           H  
ATOM   2484  N   PRO A 161      33.783  26.153   1.464  1.00  1.15           N  
ATOM   2485  CA  PRO A 161      35.193  25.781   1.338  1.00  1.15           C  
ATOM   2486  C   PRO A 161      35.422  24.284   1.198  1.00  1.15           C  
ATOM   2487  O   PRO A 161      36.296  23.844   0.453  1.00  1.15           O  
ATOM   2488  CB  PRO A 161      35.776  26.293   2.656  1.00  1.15           C  
ATOM   2489  CG  PRO A 161      34.920  27.486   3.000  1.00  1.15           C  
ATOM   2490  CD  PRO A 161      33.517  27.101   2.572  1.00  1.15           C  
ATOM   2491  HA  PRO A 161      35.635  26.320   0.492  1.00  1.15           H  
ATOM   2492 1HB  PRO A 161      35.736  25.498   3.419  1.00  1.15           H  
ATOM   2493 2HB  PRO A 161      36.837  26.551   2.521  1.00  1.15           H  
ATOM   2494 1HG  PRO A 161      34.993  27.706   4.076  1.00  1.15           H  
ATOM   2495 2HG  PRO A 161      35.289  28.376   2.468  1.00  1.15           H  
ATOM   2496 1HD  PRO A 161      32.961  26.621   3.391  1.00  1.15           H  
ATOM   2497 2HD  PRO A 161      33.038  28.020   2.202  1.00  1.15           H  
ATOM   2498  N   GLU A 162      34.593  23.492   1.863  1.00  1.15           N  
ATOM   2499  CA  GLU A 162      34.727  22.048   1.800  1.00  1.15           C  
ATOM   2500  C   GLU A 162      34.501  21.511   0.389  1.00  1.15           C  
ATOM   2501  O   GLU A 162      35.082  20.497  -0.000  1.00  1.15           O  
ATOM   2502  CB  GLU A 162      33.751  21.387   2.775  1.00  1.15           C  
ATOM   2503  CG  GLU A 162      34.094  21.613   4.254  1.00  1.15           C  
ATOM   2504  CD  GLU A 162      33.109  20.973   5.222  1.00  1.15           C  
ATOM   2505  OE1 GLU A 162      32.077  20.520   4.789  1.00  1.15           O  
ATOM   2506  OE2 GLU A 162      33.404  20.934   6.396  1.00  1.15           O  
ATOM   2507  H   GLU A 162      33.871  23.887   2.446  1.00  1.15           H  
ATOM   2508  HA  GLU A 162      35.744  21.788   2.097  1.00  1.15           H  
ATOM   2509 1HB  GLU A 162      32.744  21.771   2.592  1.00  1.15           H  
ATOM   2510 2HB  GLU A 162      33.729  20.313   2.592  1.00  1.15           H  
ATOM   2511 1HG  GLU A 162      35.087  21.208   4.446  1.00  1.15           H  
ATOM   2512 2HG  GLU A 162      34.132  22.687   4.440  1.00  1.15           H  
ATOM   2513  N   ASP A 163      33.623  22.170  -0.363  1.00  1.13           N  
ATOM   2514  CA  ASP A 163      33.275  21.716  -1.695  1.00  1.13           C  
ATOM   2515  C   ASP A 163      34.373  22.188  -2.654  1.00  1.13           C  
ATOM   2516  O   ASP A 163      34.829  21.464  -3.546  1.00  1.13           O  
ATOM   2517  CB  ASP A 163      31.987  22.372  -2.126  1.00  1.13           C  
ATOM   2518  CG  ASP A 163      30.832  22.174  -1.170  1.00  1.13           C  
ATOM   2519  OD1 ASP A 163      30.888  21.397  -0.243  1.00  1.13           O  
ATOM   2520  OD2 ASP A 163      29.871  22.832  -1.370  1.00  1.13           O  
ATOM   2521  H   ASP A 163      33.215  23.034  -0.024  1.00  1.13           H  
ATOM   2522  HA  ASP A 163      33.196  20.626  -1.713  1.00  1.13           H  
ATOM   2523 1HB  ASP A 163      32.165  23.409  -2.220  1.00  1.13           H  
ATOM   2524 2HB  ASP A 163      31.699  21.997  -3.100  1.00  1.13           H  
ATOM   2525  N   ARG A 164      34.824  23.433  -2.412  1.00  1.09           N  
ATOM   2526  CA  ARG A 164      35.833  24.109  -3.235  1.00  1.09           C  
ATOM   2527  C   ARG A 164      37.151  23.355  -3.251  1.00  1.09           C  
ATOM   2528  O   ARG A 164      37.845  23.305  -4.266  1.00  1.09           O  
ATOM   2529  CB  ARG A 164      36.111  25.513  -2.712  1.00  1.09           C  
ATOM   2530  CG  ARG A 164      35.002  26.533  -2.918  1.00  1.09           C  
ATOM   2531  CD  ARG A 164      35.357  27.859  -2.353  1.00  1.09           C  
ATOM   2532  NE  ARG A 164      34.296  28.841  -2.522  1.00  1.09           N  
ATOM   2533  CZ  ARG A 164      34.170  29.656  -3.593  1.00  1.09           C  
ATOM   2534  NH1 ARG A 164      35.053  29.602  -4.568  1.00  1.09           N  
ATOM   2535  NH2 ARG A 164      33.169  30.515  -3.666  1.00  1.09           N  
ATOM   2536  H   ARG A 164      34.404  23.946  -1.633  1.00  1.09           H  
ATOM   2537  HA  ARG A 164      35.453  24.179  -4.255  1.00  1.09           H  
ATOM   2538 1HB  ARG A 164      36.312  25.459  -1.648  1.00  1.09           H  
ATOM   2539 2HB  ARG A 164      37.009  25.902  -3.188  1.00  1.09           H  
ATOM   2540 1HG  ARG A 164      34.756  26.635  -3.975  1.00  1.09           H  
ATOM   2541 2HG  ARG A 164      34.143  26.192  -2.371  1.00  1.09           H  
ATOM   2542 1HD  ARG A 164      35.547  27.759  -1.293  1.00  1.09           H  
ATOM   2543 2HD  ARG A 164      36.250  28.235  -2.846  1.00  1.09           H  
ATOM   2544  HE  ARG A 164      33.560  28.871  -1.799  1.00  1.09           H  
ATOM   2545 1HH1 ARG A 164      35.822  28.949  -4.516  1.00  1.09           H  
ATOM   2546 2HH1 ARG A 164      34.964  30.212  -5.368  1.00  1.09           H  
ATOM   2547 1HH2 ARG A 164      32.502  30.583  -2.915  1.00  1.09           H  
ATOM   2548 2HH2 ARG A 164      33.086  31.122  -4.469  1.00  1.09           H  
ATOM   2549  N   LEU A 165      37.463  22.734  -2.126  1.00  1.04           N  
ATOM   2550  CA  LEU A 165      38.694  21.989  -1.939  1.00  1.04           C  
ATOM   2551  C   LEU A 165      38.584  20.511  -2.308  1.00  1.04           C  
ATOM   2552  O   LEU A 165      39.494  19.731  -2.013  1.00  1.04           O  
ATOM   2553  CB  LEU A 165      39.136  22.133  -0.488  1.00  1.04           C  
ATOM   2554  CG  LEU A 165      39.480  23.569  -0.072  1.00  1.04           C  
ATOM   2555  CD1 LEU A 165      39.778  23.607   1.410  1.00  1.04           C  
ATOM   2556  CD2 LEU A 165      40.666  24.051  -0.891  1.00  1.04           C  
ATOM   2557  H   LEU A 165      36.842  22.843  -1.323  1.00  1.04           H  
ATOM   2558  HA  LEU A 165      39.454  22.435  -2.577  1.00  1.04           H  
ATOM   2559 1HB  LEU A 165      38.320  21.790   0.152  1.00  1.04           H  
ATOM   2560 2HB  LEU A 165      40.006  21.504  -0.317  1.00  1.04           H  
ATOM   2561  HG  LEU A 165      38.630  24.220  -0.262  1.00  1.04           H  
ATOM   2562 1HD1 LEU A 165      40.013  24.628   1.708  1.00  1.04           H  
ATOM   2563 2HD1 LEU A 165      38.900  23.260   1.959  1.00  1.04           H  
ATOM   2564 3HD1 LEU A 165      40.626  22.960   1.629  1.00  1.04           H  
ATOM   2565 1HD2 LEU A 165      40.911  25.074  -0.607  1.00  1.04           H  
ATOM   2566 2HD2 LEU A 165      41.525  23.406  -0.705  1.00  1.04           H  
ATOM   2567 3HD2 LEU A 165      40.409  24.019  -1.952  1.00  1.04           H  
ATOM   2568  N   GLY A 166      37.474  20.105  -2.930  1.00  1.00           N  
ATOM   2569  CA  GLY A 166      37.321  18.709  -3.312  1.00  1.00           C  
ATOM   2570  C   GLY A 166      38.289  18.371  -4.441  1.00  1.00           C  
ATOM   2571  O   GLY A 166      38.862  19.261  -5.070  1.00  1.00           O  
ATOM   2572  H   GLY A 166      36.720  20.758  -3.148  1.00  1.00           H  
ATOM   2573 1HA  GLY A 166      37.514  18.067  -2.453  1.00  1.00           H  
ATOM   2574 2HA  GLY A 166      36.295  18.530  -3.630  1.00  1.00           H  
ATOM   2575  N   LYS A 167      38.455  17.082  -4.714  1.00  0.99           N  
ATOM   2576  CA  LYS A 167      39.394  16.623  -5.740  1.00  0.99           C  
ATOM   2577  C   LYS A 167      38.715  15.929  -6.907  1.00  0.99           C  
ATOM   2578  O   LYS A 167      37.547  15.573  -6.838  1.00  0.99           O  
ATOM   2579  CB  LYS A 167      40.413  15.675  -5.122  1.00  0.99           C  
ATOM   2580  CG  LYS A 167      41.330  16.304  -4.090  1.00  0.99           C  
ATOM   2581  CD  LYS A 167      42.334  15.286  -3.567  1.00  0.99           C  
ATOM   2582  CE  LYS A 167      43.268  15.907  -2.535  1.00  0.99           C  
ATOM   2583  NZ  LYS A 167      44.240  14.914  -2.003  1.00  0.99           N  
ATOM   2584  H   LYS A 167      37.927  16.394  -4.174  1.00  0.99           H  
ATOM   2585  HA  LYS A 167      39.922  17.489  -6.136  1.00  0.99           H  
ATOM   2586 1HB  LYS A 167      39.890  14.840  -4.647  1.00  0.99           H  
ATOM   2587 2HB  LYS A 167      41.035  15.253  -5.909  1.00  0.99           H  
ATOM   2588 1HG  LYS A 167      41.865  17.141  -4.541  1.00  0.99           H  
ATOM   2589 2HG  LYS A 167      40.736  16.685  -3.257  1.00  0.99           H  
ATOM   2590 1HD  LYS A 167      41.798  14.451  -3.110  1.00  0.99           H  
ATOM   2591 2HD  LYS A 167      42.925  14.901  -4.398  1.00  0.99           H  
ATOM   2592 1HE  LYS A 167      43.816  16.727  -2.997  1.00  0.99           H  
ATOM   2593 2HE  LYS A 167      42.674  16.300  -1.709  1.00  0.99           H  
ATOM   2594 1HZ  LYS A 167      44.841  15.354  -1.321  1.00  0.99           H  
ATOM   2595 2HZ  LYS A 167      43.730  14.160  -1.566  1.00  0.99           H  
ATOM   2596 3HZ  LYS A 167      44.803  14.547  -2.756  1.00  0.99           H  
ATOM   2597  N   SER A 168      39.415  15.751  -8.011  1.00  1.00           N  
ATOM   2598  CA  SER A 168      38.795  14.986  -9.080  1.00  1.00           C  
ATOM   2599  C   SER A 168      38.411  13.651  -8.449  1.00  1.00           C  
ATOM   2600  O   SER A 168      39.176  13.146  -7.617  1.00  1.00           O  
ATOM   2601  CB  SER A 168      39.765  14.828 -10.234  1.00  1.00           C  
ATOM   2602  OG  SER A 168      40.029  16.074 -10.827  1.00  1.00           O  
ATOM   2603  H   SER A 168      40.362  16.094  -8.092  1.00  1.00           H  
ATOM   2604  HA  SER A 168      37.904  15.512  -9.414  1.00  1.00           H  
ATOM   2605 1HB  SER A 168      40.696  14.399  -9.861  1.00  1.00           H  
ATOM   2606 2HB  SER A 168      39.373  14.144 -10.977  1.00  1.00           H  
ATOM   2607  HG  SER A 168      40.711  15.915 -11.492  1.00  1.00           H  
ATOM   2608  N   PRO A 169      37.294  13.013  -8.847  1.00  1.04           N  
ATOM   2609  CA  PRO A 169      36.805  11.791  -8.239  1.00  1.04           C  
ATOM   2610  C   PRO A 169      37.815  10.662  -8.353  1.00  1.04           C  
ATOM   2611  O   PRO A 169      37.857   9.772  -7.505  1.00  1.04           O  
ATOM   2612  CB  PRO A 169      35.541  11.488  -9.062  1.00  1.04           C  
ATOM   2613  CG  PRO A 169      35.747  12.224 -10.374  1.00  1.04           C  
ATOM   2614  CD  PRO A 169      36.519  13.482 -10.006  1.00  1.04           C  
ATOM   2615  HA  PRO A 169      36.548  11.991  -7.190  1.00  1.04           H  
ATOM   2616 1HB  PRO A 169      35.437  10.400  -9.202  1.00  1.04           H  
ATOM   2617 2HB  PRO A 169      34.651  11.825  -8.515  1.00  1.04           H  
ATOM   2618 1HG  PRO A 169      36.304  11.574 -11.068  1.00  1.04           H  
ATOM   2619 2HG  PRO A 169      34.789  12.418 -10.853  1.00  1.04           H  
ATOM   2620 1HD  PRO A 169      37.152  13.762 -10.846  1.00  1.04           H  
ATOM   2621 2HD  PRO A 169      35.838  14.295  -9.717  1.00  1.04           H  
ATOM   2622  N   ALA A 170      38.692  10.728  -9.360  1.00  1.10           N  
ATOM   2623  CA  ALA A 170      39.713   9.704  -9.506  1.00  1.10           C  
ATOM   2624  C   ALA A 170      40.657   9.721  -8.316  1.00  1.10           C  
ATOM   2625  O   ALA A 170      41.086   8.677  -7.822  1.00  1.10           O  
ATOM   2626  CB  ALA A 170      40.498   9.921 -10.786  1.00  1.10           C  
ATOM   2627  H   ALA A 170      38.634  11.470 -10.037  1.00  1.10           H  
ATOM   2628  HA  ALA A 170      39.227   8.735  -9.542  1.00  1.10           H  
ATOM   2629 1HB  ALA A 170      41.248   9.136 -10.887  1.00  1.10           H  
ATOM   2630 2HB  ALA A 170      39.819   9.888 -11.637  1.00  1.10           H  
ATOM   2631 3HB  ALA A 170      40.990  10.891 -10.748  1.00  1.10           H  
ATOM   2632  N   LYS A 171      40.987  10.915  -7.838  1.00  1.21           N  
ATOM   2633  CA  LYS A 171      41.939  11.012  -6.756  1.00  1.21           C  
ATOM   2634  C   LYS A 171      41.229  10.772  -5.451  1.00  1.21           C  
ATOM   2635  O   LYS A 171      41.794  10.198  -4.516  1.00  1.21           O  
ATOM   2636  CB  LYS A 171      42.647  12.358  -6.771  1.00  1.21           C  
ATOM   2637  CG  LYS A 171      43.603  12.546  -7.951  1.00  1.21           C  
ATOM   2638  CD  LYS A 171      44.322  13.894  -7.885  1.00  1.21           C  
ATOM   2639  CE  LYS A 171      45.291  14.066  -9.052  1.00  1.21           C  
ATOM   2640  NZ  LYS A 171      46.002  15.376  -9.003  1.00  1.21           N  
ATOM   2641  H   LYS A 171      40.548  11.758  -8.197  1.00  1.21           H  
ATOM   2642  HA  LYS A 171      42.691  10.236  -6.881  1.00  1.21           H  
ATOM   2643 1HB  LYS A 171      41.899  13.150  -6.819  1.00  1.21           H  
ATOM   2644 2HB  LYS A 171      43.207  12.490  -5.847  1.00  1.21           H  
ATOM   2645 1HG  LYS A 171      44.343  11.745  -7.949  1.00  1.21           H  
ATOM   2646 2HG  LYS A 171      43.036  12.490  -8.881  1.00  1.21           H  
ATOM   2647 1HD  LYS A 171      43.584  14.698  -7.912  1.00  1.21           H  
ATOM   2648 2HD  LYS A 171      44.877  13.966  -6.949  1.00  1.21           H  
ATOM   2649 1HE  LYS A 171      46.026  13.263  -9.023  1.00  1.21           H  
ATOM   2650 2HE  LYS A 171      44.735  14.002  -9.988  1.00  1.21           H  
ATOM   2651 1HZ  LYS A 171      46.631  15.446  -9.790  1.00  1.21           H  
ATOM   2652 2HZ  LYS A 171      45.332  16.129  -9.041  1.00  1.21           H  
ATOM   2653 3HZ  LYS A 171      46.530  15.439  -8.145  1.00  1.21           H  
ATOM   2654  N   ALA A 172      39.966  11.194  -5.394  1.00  1.37           N  
ATOM   2655  CA  ALA A 172      39.195  11.008  -4.182  1.00  1.37           C  
ATOM   2656  C   ALA A 172      39.076   9.504  -3.879  1.00  1.37           C  
ATOM   2657  O   ALA A 172      39.172   9.090  -2.725  1.00  1.37           O  
ATOM   2658  CB  ALA A 172      37.833  11.666  -4.324  1.00  1.37           C  
ATOM   2659  H   ALA A 172      39.558  11.673  -6.198  1.00  1.37           H  
ATOM   2660  HA  ALA A 172      39.730  11.484  -3.362  1.00  1.37           H  
ATOM   2661 1HB  ALA A 172      37.304  11.554  -3.401  1.00  1.37           H  
ATOM   2662 2HB  ALA A 172      37.958  12.734  -4.538  1.00  1.37           H  
ATOM   2663 3HB  ALA A 172      37.284  11.196  -5.131  1.00  1.37           H  
ATOM   2664  N   GLU A 173      38.897   8.695  -4.938  1.00  1.62           N  
ATOM   2665  CA  GLU A 173      38.819   7.232  -4.853  1.00  1.62           C  
ATOM   2666  C   GLU A 173      40.167   6.575  -4.548  1.00  1.62           C  
ATOM   2667  O   GLU A 173      40.239   5.637  -3.753  1.00  1.62           O  
ATOM   2668  CB  GLU A 173      38.226   6.684  -6.160  1.00  1.62           C  
ATOM   2669  CG  GLU A 173      38.155   5.141  -6.346  1.00  1.62           C  
ATOM   2670  CD  GLU A 173      37.338   4.349  -5.337  1.00  1.62           C  
ATOM   2671  OE1 GLU A 173      36.742   4.908  -4.465  1.00  1.62           O  
ATOM   2672  OE2 GLU A 173      37.266   3.149  -5.518  1.00  1.62           O  
ATOM   2673  H   GLU A 173      38.782   9.118  -5.858  1.00  1.62           H  
ATOM   2674  HA  GLU A 173      38.136   6.981  -4.042  1.00  1.62           H  
ATOM   2675 1HB  GLU A 173      37.207   7.066  -6.271  1.00  1.62           H  
ATOM   2676 2HB  GLU A 173      38.803   7.083  -6.999  1.00  1.62           H  
ATOM   2677 1HG  GLU A 173      37.726   4.961  -7.332  1.00  1.62           H  
ATOM   2678 2HG  GLU A 173      39.172   4.754  -6.358  1.00  1.62           H  
ATOM   2679  N   ARG A 174      41.243   7.062  -5.170  1.00  1.98           N  
ATOM   2680  CA  ARG A 174      42.569   6.500  -4.934  1.00  1.98           C  
ATOM   2681  C   ARG A 174      43.064   6.716  -3.499  1.00  1.98           C  
ATOM   2682  O   ARG A 174      43.783   5.876  -2.956  1.00  1.98           O  
ATOM   2683  CB  ARG A 174      43.551   7.090  -5.929  1.00  1.98           C  
ATOM   2684  CG  ARG A 174      43.354   6.588  -7.364  1.00  1.98           C  
ATOM   2685  CD  ARG A 174      44.170   7.348  -8.352  1.00  1.98           C  
ATOM   2686  NE  ARG A 174      43.940   6.886  -9.715  1.00  1.98           N  
ATOM   2687  CZ  ARG A 174      44.314   7.553 -10.825  1.00  1.98           C  
ATOM   2688  NH1 ARG A 174      44.929   8.710 -10.721  1.00  1.98           N  
ATOM   2689  NH2 ARG A 174      44.059   7.046 -12.019  1.00  1.98           N  
ATOM   2690  H   ARG A 174      41.144   7.815  -5.851  1.00  1.98           H  
ATOM   2691  HA  ARG A 174      42.513   5.428  -5.115  1.00  1.98           H  
ATOM   2692 1HB  ARG A 174      43.445   8.171  -5.936  1.00  1.98           H  
ATOM   2693 2HB  ARG A 174      44.569   6.860  -5.623  1.00  1.98           H  
ATOM   2694 1HG  ARG A 174      43.674   5.548  -7.411  1.00  1.98           H  
ATOM   2695 2HG  ARG A 174      42.309   6.638  -7.640  1.00  1.98           H  
ATOM   2696 1HD  ARG A 174      43.898   8.404  -8.302  1.00  1.98           H  
ATOM   2697 2HD  ARG A 174      45.228   7.233  -8.123  1.00  1.98           H  
ATOM   2698  HE  ARG A 174      43.468   6.001  -9.835  1.00  1.98           H  
ATOM   2699 1HH1 ARG A 174      45.122   9.096  -9.808  1.00  1.98           H  
ATOM   2700 2HH1 ARG A 174      45.208   9.209 -11.553  1.00  1.98           H  
ATOM   2701 1HH2 ARG A 174      43.585   6.157 -12.099  1.00  1.98           H  
ATOM   2702 2HH2 ARG A 174      44.338   7.545 -12.849  1.00  1.98           H  
ATOM   2703  N   GLN A 175      42.685   7.839  -2.888  1.00  2.45           N  
ATOM   2704  CA  GLN A 175      43.106   8.176  -1.529  1.00  2.45           C  
ATOM   2705  C   GLN A 175      42.515   7.238  -0.455  1.00  2.45           C  
ATOM   2706  O   GLN A 175      41.297   7.063  -0.404  1.00  2.45           O  
ATOM   2707  CB  GLN A 175      42.644   9.600  -1.205  1.00  2.45           C  
ATOM   2708  CG  GLN A 175      42.928  10.083   0.216  1.00  2.45           C  
ATOM   2709  CD  GLN A 175      44.390  10.366   0.527  1.00  2.45           C  
ATOM   2710  OE1 GLN A 175      45.043  11.159  -0.168  1.00  2.45           O  
ATOM   2711  NE2 GLN A 175      44.907   9.730   1.572  1.00  2.45           N  
ATOM   2712  H   GLN A 175      42.112   8.512  -3.402  1.00  2.45           H  
ATOM   2713  HA  GLN A 175      44.185   8.155  -1.517  1.00  2.45           H  
ATOM   2714 1HB  GLN A 175      43.110  10.295  -1.903  1.00  2.45           H  
ATOM   2715 2HB  GLN A 175      41.564   9.664  -1.369  1.00  2.45           H  
ATOM   2716 1HG  GLN A 175      42.381  11.004   0.349  1.00  2.45           H  
ATOM   2717 2HG  GLN A 175      42.568   9.331   0.925  1.00  2.45           H  
ATOM   2718 1HE2 GLN A 175      45.860   9.873   1.830  1.00  2.45           H  
ATOM   2719 2HE2 GLN A 175      44.327   9.055   2.099  1.00  2.45           H  
ATOM   2720  N   PRO A 176      43.344   6.635   0.424  1.00  3.01           N  
ATOM   2721  CA  PRO A 176      42.922   5.820   1.545  1.00  3.01           C  
ATOM   2722  C   PRO A 176      42.692   6.654   2.808  1.00  3.01           C  
ATOM   2723  O   PRO A 176      42.063   6.175   3.750  1.00  3.01           O  
ATOM   2724  OXT PRO A 176      43.269   7.736   2.960  1.00  3.01           O  
ATOM   2725  CB  PRO A 176      44.100   4.857   1.716  1.00  3.01           C  
ATOM   2726  CG  PRO A 176      45.314   5.648   1.265  1.00  3.01           C  
ATOM   2727  CD  PRO A 176      44.810   6.574   0.164  1.00  3.01           C  
ATOM   2728  HA  PRO A 176      42.006   5.277   1.268  1.00  3.01           H  
ATOM   2729 1HB  PRO A 176      44.168   4.528   2.764  1.00  3.01           H  
ATOM   2730 2HB  PRO A 176      43.934   3.954   1.107  1.00  3.01           H  
ATOM   2731 1HG  PRO A 176      45.745   6.194   2.117  1.00  3.01           H  
ATOM   2732 2HG  PRO A 176      46.095   4.960   0.905  1.00  3.01           H  
ATOM   2733 1HD  PRO A 176      45.296   7.532   0.260  1.00  3.01           H  
ATOM   2734 2HD  PRO A 176      45.009   6.107  -0.811  1.00  3.01           H  
TER    2735
ENDMDL

REMARK ID 642431 MODEL 5 1wlt-n05
PFRMAT TS
TARGET 1wlt-n05
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   VAL A   1       0.945   0.539  -2.231  1.00  1.87           N  
ATOM      2  CA  VAL A   1       1.814   0.585  -1.059  1.00  1.87           C  
ATOM      3  C   VAL A   1       2.253   2.042  -0.792  1.00  1.87           C  
ATOM      4  O   VAL A   1       2.725   2.702  -1.714  1.00  1.87           O  
ATOM      5  CB  VAL A   1       3.046  -0.321  -1.296  1.00  1.87           C  
ATOM      6  CG1 VAL A   1       4.022  -0.257  -0.130  1.00  1.87           C  
ATOM      7  CG2 VAL A   1       2.577  -1.748  -1.499  1.00  1.87           C  
ATOM      8 1H   VAL A   1       0.386  -0.302  -2.202  1.00  1.87           H  
ATOM      9 2H   VAL A   1       0.337   1.345  -2.237  1.00  1.87           H  
ATOM     10 3H   VAL A   1       1.508   0.537  -3.070  1.00  1.87           H  
ATOM     11  HA  VAL A   1       1.248   0.177  -0.231  1.00  1.87           H  
ATOM     12  HB  VAL A   1       3.574   0.026  -2.185  1.00  1.87           H  
ATOM     13 1HG1 VAL A   1       4.882  -0.892  -0.341  1.00  1.87           H  
ATOM     14 2HG1 VAL A   1       4.352   0.738  -0.008  1.00  1.87           H  
ATOM     15 3HG1 VAL A   1       3.542  -0.600   0.778  1.00  1.87           H  
ATOM     16 1HG2 VAL A   1       3.439  -2.389  -1.687  1.00  1.87           H  
ATOM     17 2HG2 VAL A   1       2.057  -2.091  -0.605  1.00  1.87           H  
ATOM     18 3HG2 VAL A   1       1.900  -1.791  -2.352  1.00  1.87           H  
ATOM     19  N   PRO A   2       2.101   2.577   0.445  1.00  1.52           N  
ATOM     20  CA  PRO A   2       2.453   3.942   0.852  1.00  1.52           C  
ATOM     21  C   PRO A   2       3.954   4.275   0.841  1.00  1.52           C  
ATOM     22  O   PRO A   2       4.322   5.450   0.928  1.00  1.52           O  
ATOM     23  CB  PRO A   2       1.844   4.033   2.258  1.00  1.52           C  
ATOM     24  CG  PRO A   2       1.755   2.611   2.756  1.00  1.52           C  
ATOM     25  CD  PRO A   2       1.487   1.776   1.540  1.00  1.52           C  
ATOM     26  HA  PRO A   2       1.926   4.640   0.184  1.00  1.52           H  
ATOM     27 1HB  PRO A   2       2.483   4.663   2.895  1.00  1.52           H  
ATOM     28 2HB  PRO A   2       0.863   4.526   2.209  1.00  1.52           H  
ATOM     29 1HG  PRO A   2       2.656   2.318   3.273  1.00  1.52           H  
ATOM     30 2HG  PRO A   2       0.946   2.538   3.502  1.00  1.52           H  
ATOM     31 1HD  PRO A   2       1.997   0.825   1.694  1.00  1.52           H  
ATOM     32 2HD  PRO A   2       0.403   1.661   1.386  1.00  1.52           H  
ATOM     33  N   TYR A   3       4.815   3.256   0.786  1.00  1.22           N  
ATOM     34  CA  TYR A   3       6.260   3.484   0.760  1.00  1.22           C  
ATOM     35  C   TYR A   3       6.955   2.731  -0.369  1.00  1.22           C  
ATOM     36  O   TYR A   3       6.623   1.586  -0.679  1.00  1.22           O  
ATOM     37  CB  TYR A   3       6.894   3.037   2.076  1.00  1.22           C  
ATOM     38  CG  TYR A   3       6.375   3.752   3.229  1.00  1.22           C  
ATOM     39  CD1 TYR A   3       5.254   3.284   3.851  1.00  1.22           C  
ATOM     40  CD2 TYR A   3       6.966   4.888   3.645  1.00  1.22           C  
ATOM     41  CE1 TYR A   3       4.699   3.988   4.893  1.00  1.22           C  
ATOM     42  CE2 TYR A   3       6.423   5.581   4.661  1.00  1.22           C  
ATOM     43  CZ  TYR A   3       5.297   5.156   5.279  1.00  1.22           C  
ATOM     44  OH  TYR A   3       4.760   5.919   6.262  1.00  1.22           O  
ATOM     45  H   TYR A   3       4.475   2.314   0.745  1.00  1.22           H  
ATOM     46  HA  TYR A   3       6.447   4.547   0.610  1.00  1.22           H  
ATOM     47 1HB  TYR A   3       6.691   1.992   2.219  1.00  1.22           H  
ATOM     48 2HB  TYR A   3       7.966   3.172   2.027  1.00  1.22           H  
ATOM     49  HD1 TYR A   3       4.802   2.363   3.502  1.00  1.22           H  
ATOM     50  HD2 TYR A   3       7.859   5.259   3.146  1.00  1.22           H  
ATOM     51  HE1 TYR A   3       3.789   3.631   5.384  1.00  1.22           H  
ATOM     52  HE2 TYR A   3       6.873   6.491   4.978  1.00  1.22           H  
ATOM     53  HH  TYR A   3       5.182   6.814   6.222  1.00  1.22           H  
ATOM     54  N   LYS A   4       7.973   3.364  -0.933  1.00  1.01           N  
ATOM     55  CA  LYS A   4       8.851   2.733  -1.902  1.00  1.01           C  
ATOM     56  C   LYS A   4      10.108   2.307  -1.178  1.00  1.01           C  
ATOM     57  O   LYS A   4      10.652   3.076  -0.384  1.00  1.01           O  
ATOM     58  CB  LYS A   4       9.212   3.668  -3.054  1.00  1.01           C  
ATOM     59  CG  LYS A   4      10.139   3.032  -4.081  1.00  1.01           C  
ATOM     60  CD  LYS A   4      10.527   3.987  -5.186  1.00  1.01           C  
ATOM     61  CE  LYS A   4      11.528   3.314  -6.107  1.00  1.01           C  
ATOM     62  NZ  LYS A   4      12.073   4.239  -7.131  1.00  1.01           N  
ATOM     63  H   LYS A   4       8.163   4.327  -0.654  1.00  1.01           H  
ATOM     64  HA  LYS A   4       8.369   1.841  -2.302  1.00  1.01           H  
ATOM     65 1HB  LYS A   4       8.303   3.987  -3.564  1.00  1.01           H  
ATOM     66 2HB  LYS A   4       9.694   4.552  -2.664  1.00  1.01           H  
ATOM     67 1HG  LYS A   4      11.059   2.707  -3.590  1.00  1.01           H  
ATOM     68 2HG  LYS A   4       9.656   2.159  -4.517  1.00  1.01           H  
ATOM     69 1HD  LYS A   4       9.646   4.280  -5.758  1.00  1.01           H  
ATOM     70 2HD  LYS A   4      10.983   4.881  -4.757  1.00  1.01           H  
ATOM     71 1HE  LYS A   4      12.340   2.931  -5.506  1.00  1.01           H  
ATOM     72 2HE  LYS A   4      11.043   2.479  -6.611  1.00  1.01           H  
ATOM     73 1HZ  LYS A   4      12.745   3.739  -7.701  1.00  1.01           H  
ATOM     74 2HZ  LYS A   4      11.330   4.596  -7.709  1.00  1.01           H  
ATOM     75 3HZ  LYS A   4      12.544   5.007  -6.663  1.00  1.01           H  
ATOM     76  N   TYR A   5      10.580   1.095  -1.423  1.00  0.88           N  
ATOM     77  CA  TYR A   5      11.787   0.661  -0.742  1.00  0.88           C  
ATOM     78  C   TYR A   5      12.846   0.279  -1.767  1.00  0.88           C  
ATOM     79  O   TYR A   5      12.523  -0.355  -2.776  1.00  0.88           O  
ATOM     80  CB  TYR A   5      11.478  -0.575   0.098  1.00  0.88           C  
ATOM     81  CG  TYR A   5      10.354  -0.413   1.096  1.00  0.88           C  
ATOM     82  CD1 TYR A   5       9.047  -0.587   0.662  1.00  0.88           C  
ATOM     83  CD2 TYR A   5      10.601  -0.142   2.407  1.00  0.88           C  
ATOM     84  CE1 TYR A   5       8.006  -0.486   1.546  1.00  0.88           C  
ATOM     85  CE2 TYR A   5       9.546  -0.038   3.302  1.00  0.88           C  
ATOM     86  CZ  TYR A   5       8.263  -0.213   2.869  1.00  0.88           C  
ATOM     87  OH  TYR A   5       7.231  -0.123   3.749  1.00  0.88           O  
ATOM     88  H   TYR A   5      10.107   0.481  -2.071  1.00  0.88           H  
ATOM     89  HA  TYR A   5      12.170   1.463  -0.121  1.00  0.88           H  
ATOM     90 1HB  TYR A   5      11.225  -1.402  -0.563  1.00  0.88           H  
ATOM     91 2HB  TYR A   5      12.373  -0.864   0.644  1.00  0.88           H  
ATOM     92  HD1 TYR A   5       8.845  -0.809  -0.386  1.00  0.88           H  
ATOM     93  HD2 TYR A   5      11.619  -0.023   2.742  1.00  0.88           H  
ATOM     94  HE1 TYR A   5       6.981  -0.625   1.198  1.00  0.88           H  
ATOM     95  HE2 TYR A   5       9.729   0.173   4.344  1.00  0.88           H  
ATOM     96  HH  TYR A   5       7.579   0.084   4.615  1.00  0.88           H  
ATOM     97  N   GLU A   6      14.106   0.607  -1.484  1.00  0.81           N  
ATOM     98  CA  GLU A   6      15.200   0.194  -2.359  1.00  0.81           C  
ATOM     99  C   GLU A   6      16.323  -0.471  -1.569  1.00  0.81           C  
ATOM    100  O   GLU A   6      16.868   0.088  -0.614  1.00  0.81           O  
ATOM    101  CB  GLU A   6      15.768   1.373  -3.171  1.00  0.81           C  
ATOM    102  CG  GLU A   6      14.779   2.058  -4.140  1.00  0.81           C  
ATOM    103  CD  GLU A   6      15.412   3.162  -5.024  1.00  0.81           C  
ATOM    104  OE1 GLU A   6      16.602   3.417  -4.909  1.00  0.81           O  
ATOM    105  OE2 GLU A   6      14.689   3.744  -5.811  1.00  0.81           O  
ATOM    106  H   GLU A   6      14.288   1.169  -0.654  1.00  0.81           H  
ATOM    107  HA  GLU A   6      14.817  -0.541  -3.067  1.00  0.81           H  
ATOM    108 1HB  GLU A   6      16.120   2.121  -2.488  1.00  0.81           H  
ATOM    109 2HB  GLU A   6      16.627   1.033  -3.750  1.00  0.81           H  
ATOM    110 1HG  GLU A   6      14.340   1.295  -4.784  1.00  0.81           H  
ATOM    111 2HG  GLU A   6      13.972   2.500  -3.553  1.00  0.81           H  
ATOM    112  N   ASP A   7      16.665  -1.680  -1.990  1.00  0.80           N  
ATOM    113  CA  ASP A   7      17.726  -2.483  -1.384  1.00  0.80           C  
ATOM    114  C   ASP A   7      19.077  -2.030  -1.913  1.00  0.80           C  
ATOM    115  O   ASP A   7      19.326  -2.066  -3.118  1.00  0.80           O  
ATOM    116  CB  ASP A   7      17.484  -3.977  -1.622  1.00  0.80           C  
ATOM    117  CG  ASP A   7      18.486  -4.963  -0.919  1.00  0.80           C  
ATOM    118  OD1 ASP A   7      19.620  -4.612  -0.598  1.00  0.80           O  
ATOM    119  OD2 ASP A   7      18.075  -6.084  -0.714  1.00  0.80           O  
ATOM    120  H   ASP A   7      16.164  -2.064  -2.779  1.00  0.80           H  
ATOM    121  HA  ASP A   7      17.719  -2.314  -0.306  1.00  0.80           H  
ATOM    122 1HB  ASP A   7      16.479  -4.227  -1.282  1.00  0.80           H  
ATOM    123 2HB  ASP A   7      17.516  -4.174  -2.694  1.00  0.80           H  
ATOM    124  N   LEU A   8      19.926  -1.559  -1.009  1.00  0.81           N  
ATOM    125  CA  LEU A   8      21.225  -0.994  -1.339  1.00  0.81           C  
ATOM    126  C   LEU A   8      22.299  -2.047  -1.663  1.00  0.81           C  
ATOM    127  O   LEU A   8      23.436  -1.698  -1.981  1.00  0.81           O  
ATOM    128  CB  LEU A   8      21.659  -0.105  -0.173  1.00  0.81           C  
ATOM    129  CG  LEU A   8      20.824   1.165   0.023  1.00  0.81           C  
ATOM    130  CD1 LEU A   8      21.175   1.844   1.344  1.00  0.81           C  
ATOM    131  CD2 LEU A   8      21.135   2.097  -1.142  1.00  0.81           C  
ATOM    132  H   LEU A   8      19.654  -1.591  -0.026  1.00  0.81           H  
ATOM    133  HA  LEU A   8      21.099  -0.365  -2.218  1.00  0.81           H  
ATOM    134 1HB  LEU A   8      21.589  -0.685   0.739  1.00  0.81           H  
ATOM    135 2HB  LEU A   8      22.690   0.176  -0.323  1.00  0.81           H  
ATOM    136  HG  LEU A   8      19.756   0.915   0.037  1.00  0.81           H  
ATOM    137 1HD1 LEU A   8      20.579   2.740   1.459  1.00  0.81           H  
ATOM    138 2HD1 LEU A   8      20.952   1.174   2.150  1.00  0.81           H  
ATOM    139 3HD1 LEU A   8      22.217   2.103   1.367  1.00  0.81           H  
ATOM    140 1HD2 LEU A   8      20.580   3.006  -1.053  1.00  0.81           H  
ATOM    141 2HD2 LEU A   8      22.193   2.337  -1.147  1.00  0.81           H  
ATOM    142 3HD2 LEU A   8      20.871   1.603  -2.078  1.00  0.81           H  
ATOM    143  N   GLY A   9      21.944  -3.336  -1.589  1.00  0.83           N  
ATOM    144  CA  GLY A   9      22.854  -4.423  -1.960  1.00  0.83           C  
ATOM    145  C   GLY A   9      23.654  -5.047  -0.823  1.00  0.83           C  
ATOM    146  O   GLY A   9      24.308  -6.071  -1.019  1.00  0.83           O  
ATOM    147  H   GLY A   9      20.993  -3.590  -1.290  1.00  0.83           H  
ATOM    148 1HA  GLY A   9      22.263  -5.205  -2.438  1.00  0.83           H  
ATOM    149 2HA  GLY A   9      23.543  -4.058  -2.720  1.00  0.83           H  
ATOM    150  N   LEU A  10      23.597  -4.444   0.356  1.00  0.83           N  
ATOM    151  CA  LEU A  10      24.320  -4.955   1.517  1.00  0.83           C  
ATOM    152  C   LEU A  10      23.412  -5.167   2.719  1.00  0.83           C  
ATOM    153  O   LEU A  10      23.897  -5.246   3.844  1.00  0.83           O  
ATOM    154  CB  LEU A  10      25.481  -4.027   1.882  1.00  0.83           C  
ATOM    155  CG  LEU A  10      25.136  -2.688   2.480  1.00  0.83           C  
ATOM    156  CD1 LEU A  10      26.442  -2.029   2.981  1.00  0.83           C  
ATOM    157  CD2 LEU A  10      24.416  -1.844   1.422  1.00  0.83           C  
ATOM    158  H   LEU A  10      23.050  -3.601   0.431  1.00  0.83           H  
ATOM    159  HA  LEU A  10      24.746  -5.921   1.255  1.00  0.83           H  
ATOM    160 1HB  LEU A  10      26.123  -4.551   2.594  1.00  0.83           H  
ATOM    161 2HB  LEU A  10      26.066  -3.844   0.979  1.00  0.83           H  
ATOM    162  HG  LEU A  10      24.488  -2.825   3.330  1.00  0.83           H  
ATOM    163 1HD1 LEU A  10      26.247  -1.065   3.424  1.00  0.83           H  
ATOM    164 2HD1 LEU A  10      26.918  -2.670   3.726  1.00  0.83           H  
ATOM    165 3HD1 LEU A  10      27.113  -1.899   2.136  1.00  0.83           H  
ATOM    166 1HD2 LEU A  10      24.158  -0.880   1.823  1.00  0.83           H  
ATOM    167 2HD2 LEU A  10      25.066  -1.707   0.556  1.00  0.83           H  
ATOM    168 3HD2 LEU A  10      23.508  -2.354   1.113  1.00  0.83           H  
ATOM    169  N   GLY A  11      22.098  -5.218   2.481  1.00  0.83           N  
ATOM    170  CA  GLY A  11      21.090  -5.413   3.533  1.00  0.83           C  
ATOM    171  C   GLY A  11      20.467  -4.111   4.046  1.00  0.83           C  
ATOM    172  O   GLY A  11      19.471  -4.132   4.769  1.00  0.83           O  
ATOM    173  H   GLY A  11      21.777  -5.148   1.521  1.00  0.83           H  
ATOM    174 1HA  GLY A  11      20.298  -6.052   3.139  1.00  0.83           H  
ATOM    175 2HA  GLY A  11      21.534  -5.954   4.364  1.00  0.83           H  
ATOM    176  N   LEU A  12      21.050  -2.988   3.661  1.00  0.82           N  
ATOM    177  CA  LEU A  12      20.552  -1.676   4.053  1.00  0.82           C  
ATOM    178  C   LEU A  12      19.454  -1.237   3.093  1.00  0.82           C  
ATOM    179  O   LEU A  12      19.473  -1.624   1.919  1.00  0.82           O  
ATOM    180  CB  LEU A  12      21.718  -0.699   4.093  1.00  0.82           C  
ATOM    181  CG  LEU A  12      22.735  -1.062   5.080  1.00  0.82           C  
ATOM    182  CD1 LEU A  12      23.832  -0.187   4.999  1.00  0.82           C  
ATOM    183  CD2 LEU A  12      22.136  -0.945   6.311  1.00  0.82           C  
ATOM    184  H   LEU A  12      21.869  -3.054   3.082  1.00  0.82           H  
ATOM    185  HA  LEU A  12      20.120  -1.741   5.052  1.00  0.82           H  
ATOM    186 1HB  LEU A  12      22.185  -0.658   3.122  1.00  0.82           H  
ATOM    187 2HB  LEU A  12      21.337   0.290   4.355  1.00  0.82           H  
ATOM    188  HG  LEU A  12      23.072  -2.077   4.926  1.00  0.82           H  
ATOM    189 1HD1 LEU A  12      24.569  -0.442   5.757  1.00  0.82           H  
ATOM    190 2HD1 LEU A  12      24.260  -0.273   4.043  1.00  0.82           H  
ATOM    191 3HD1 LEU A  12      23.456   0.813   5.153  1.00  0.82           H  
ATOM    192 1HD2 LEU A  12      22.813  -1.185   7.105  1.00  0.82           H  
ATOM    193 2HD2 LEU A  12      21.800   0.076   6.411  1.00  0.82           H  
ATOM    194 3HD2 LEU A  12      21.300  -1.613   6.309  1.00  0.82           H  
ATOM    195  N   VAL A  13      18.466  -0.491   3.604  1.00  0.80           N  
ATOM    196  CA  VAL A  13      17.330  -0.098   2.760  1.00  0.80           C  
ATOM    197  C   VAL A  13      16.957   1.385   2.780  1.00  0.80           C  
ATOM    198  O   VAL A  13      16.872   2.015   3.834  1.00  0.80           O  
ATOM    199  CB  VAL A  13      16.072  -0.926   3.152  1.00  0.80           C  
ATOM    200  CG1 VAL A  13      14.858  -0.514   2.315  1.00  0.80           C  
ATOM    201  CG2 VAL A  13      16.348  -2.418   2.973  1.00  0.80           C  
ATOM    202  H   VAL A  13      18.519  -0.193   4.582  1.00  0.80           H  
ATOM    203  HA  VAL A  13      17.585  -0.354   1.731  1.00  0.80           H  
ATOM    204  HB  VAL A  13      15.829  -0.730   4.184  1.00  0.80           H  
ATOM    205 1HG1 VAL A  13      13.992  -1.095   2.626  1.00  0.80           H  
ATOM    206 2HG1 VAL A  13      14.652   0.529   2.469  1.00  0.80           H  
ATOM    207 3HG1 VAL A  13      15.058  -0.692   1.261  1.00  0.80           H  
ATOM    208 1HG2 VAL A  13      15.463  -2.983   3.262  1.00  0.80           H  
ATOM    209 2HG2 VAL A  13      16.585  -2.622   1.927  1.00  0.80           H  
ATOM    210 3HG2 VAL A  13      17.183  -2.726   3.599  1.00  0.80           H  
ATOM    211  N   LYS A  14      16.724   1.944   1.600  1.00  0.79           N  
ATOM    212  CA  LYS A  14      16.229   3.313   1.498  1.00  0.79           C  
ATOM    213  C   LYS A  14      14.712   3.270   1.431  1.00  0.79           C  
ATOM    214  O   LYS A  14      14.155   2.492   0.656  1.00  0.79           O  
ATOM    215  CB  LYS A  14      16.752   3.999   0.252  1.00  0.79           C  
ATOM    216  CG  LYS A  14      18.202   4.261   0.195  1.00  0.79           C  
ATOM    217  CD  LYS A  14      18.492   5.130  -1.013  1.00  0.79           C  
ATOM    218  CE  LYS A  14      18.010   4.429  -2.263  1.00  0.79           C  
ATOM    219  NZ  LYS A  14      18.274   5.182  -3.499  1.00  0.79           N  
ATOM    220  H   LYS A  14      16.842   1.381   0.756  1.00  0.79           H  
ATOM    221  HA  LYS A  14      16.519   3.878   2.385  1.00  0.79           H  
ATOM    222 1HB  LYS A  14      16.574   3.320  -0.575  1.00  0.79           H  
ATOM    223 2HB  LYS A  14      16.189   4.873   0.020  1.00  0.79           H  
ATOM    224 1HG  LYS A  14      18.536   4.760   1.102  1.00  0.79           H  
ATOM    225 2HG  LYS A  14      18.703   3.317   0.111  1.00  0.79           H  
ATOM    226 1HD  LYS A  14      17.977   6.083  -0.919  1.00  0.79           H  
ATOM    227 2HD  LYS A  14      19.560   5.311  -1.093  1.00  0.79           H  
ATOM    228 1HE  LYS A  14      18.483   3.451  -2.335  1.00  0.79           H  
ATOM    229 2HE  LYS A  14      16.933   4.294  -2.176  1.00  0.79           H  
ATOM    230 1HZ  LYS A  14      17.871   4.616  -4.264  1.00  0.79           H  
ATOM    231 2HZ  LYS A  14      17.814   6.076  -3.464  1.00  0.79           H  
ATOM    232 3HZ  LYS A  14      19.261   5.311  -3.637  1.00  0.79           H  
ATOM    233  N   ILE A  15      14.037   4.079   2.238  1.00  0.80           N  
ATOM    234  CA  ILE A  15      12.580   4.104   2.233  1.00  0.80           C  
ATOM    235  C   ILE A  15      12.060   5.500   1.877  1.00  0.80           C  
ATOM    236  O   ILE A  15      12.452   6.506   2.480  1.00  0.80           O  
ATOM    237  CB  ILE A  15      12.005   3.658   3.589  1.00  0.80           C  
ATOM    238  CG1 ILE A  15      12.533   2.304   3.970  1.00  0.80           C  
ATOM    239  CG2 ILE A  15      10.471   3.601   3.493  1.00  0.80           C  
ATOM    240  CD1 ILE A  15      13.714   2.339   4.917  1.00  0.80           C  
ATOM    241  H   ILE A  15      14.537   4.687   2.878  1.00  0.80           H  
ATOM    242  HA  ILE A  15      12.221   3.412   1.478  1.00  0.80           H  
ATOM    243  HB  ILE A  15      12.322   4.333   4.352  1.00  0.80           H  
ATOM    244 1HG1 ILE A  15      11.742   1.742   4.433  1.00  0.80           H  
ATOM    245 2HG1 ILE A  15      12.834   1.799   3.068  1.00  0.80           H  
ATOM    246 1HG2 ILE A  15      10.046   3.284   4.445  1.00  0.80           H  
ATOM    247 2HG2 ILE A  15      10.084   4.578   3.234  1.00  0.80           H  
ATOM    248 3HG2 ILE A  15      10.195   2.889   2.714  1.00  0.80           H  
ATOM    249 1HD1 ILE A  15      14.028   1.316   5.120  1.00  0.80           H  
ATOM    250 2HD1 ILE A  15      14.537   2.889   4.464  1.00  0.80           H  
ATOM    251 3HD1 ILE A  15      13.428   2.827   5.848  1.00  0.80           H  
ATOM    252  N   ILE A  16      11.207   5.573   0.861  1.00  0.83           N  
ATOM    253  CA  ILE A  16      10.679   6.857   0.423  1.00  0.83           C  
ATOM    254  C   ILE A  16       9.143   6.879   0.561  1.00  0.83           C  
ATOM    255  O   ILE A  16       8.463   6.044  -0.037  1.00  0.83           O  
ATOM    256  CB  ILE A  16      11.069   7.103  -1.036  1.00  0.83           C  
ATOM    257  CG1 ILE A  16      12.595   7.004  -1.178  1.00  0.83           C  
ATOM    258  CG2 ILE A  16      10.578   8.477  -1.458  1.00  0.83           C  
ATOM    259  CD1 ILE A  16      13.098   5.579  -1.563  1.00  0.83           C  
ATOM    260  H   ILE A  16      10.929   4.715   0.391  1.00  0.83           H  
ATOM    261  HA  ILE A  16      11.142   7.631   1.016  1.00  0.83           H  
ATOM    262  HB  ILE A  16      10.626   6.350  -1.665  1.00  0.83           H  
ATOM    263 1HG1 ILE A  16      12.927   7.708  -1.938  1.00  0.83           H  
ATOM    264 2HG1 ILE A  16      13.040   7.291  -0.232  1.00  0.83           H  
ATOM    265 1HG2 ILE A  16      10.851   8.658  -2.494  1.00  0.83           H  
ATOM    266 2HG2 ILE A  16       9.491   8.527  -1.353  1.00  0.83           H  
ATOM    267 3HG2 ILE A  16      11.038   9.242  -0.824  1.00  0.83           H  
ATOM    268 1HD1 ILE A  16      14.186   5.582  -1.639  1.00  0.83           H  
ATOM    269 2HD1 ILE A  16      12.798   4.852  -0.812  1.00  0.83           H  
ATOM    270 3HD1 ILE A  16      12.673   5.287  -2.523  1.00  0.83           H  
ATOM    271  N   PRO A  17       8.561   7.770   1.371  1.00  0.90           N  
ATOM    272  CA  PRO A  17       7.139   7.845   1.627  1.00  0.90           C  
ATOM    273  C   PRO A  17       6.373   8.463   0.480  1.00  0.90           C  
ATOM    274  O   PRO A  17       6.882   9.345  -0.216  1.00  0.90           O  
ATOM    275  CB  PRO A  17       7.082   8.752   2.851  1.00  0.90           C  
ATOM    276  CG  PRO A  17       8.259   9.661   2.696  1.00  0.90           C  
ATOM    277  CD  PRO A  17       9.332   8.822   2.016  1.00  0.90           C  
ATOM    278  HA  PRO A  17       6.739   6.851   1.838  1.00  0.90           H  
ATOM    279 1HB  PRO A  17       6.118   9.285   2.871  1.00  0.90           H  
ATOM    280 2HB  PRO A  17       7.141   8.186   3.763  1.00  0.90           H  
ATOM    281 1HG  PRO A  17       7.975  10.545   2.109  1.00  0.90           H  
ATOM    282 2HG  PRO A  17       8.583  10.024   3.687  1.00  0.90           H  
ATOM    283 1HD  PRO A  17       9.839   9.449   1.273  1.00  0.90           H  
ATOM    284 2HD  PRO A  17      10.024   8.421   2.746  1.00  0.90           H  
ATOM    285  N   ALA A  18       5.113   8.083   0.357  1.00  1.02           N  
ATOM    286  CA  ALA A  18       4.192   8.767  -0.527  1.00  1.02           C  
ATOM    287  C   ALA A  18       3.976  10.188  -0.027  1.00  1.02           C  
ATOM    288  O   ALA A  18       3.965  10.434   1.182  1.00  1.02           O  
ATOM    289  CB  ALA A  18       2.875   8.019  -0.595  1.00  1.02           C  
ATOM    290  H   ALA A  18       4.774   7.279   0.882  1.00  1.02           H  
ATOM    291  HA  ALA A  18       4.634   8.818  -1.521  1.00  1.02           H  
ATOM    292 1HB  ALA A  18       2.191   8.544  -1.264  1.00  1.02           H  
ATOM    293 2HB  ALA A  18       3.050   7.008  -0.967  1.00  1.02           H  
ATOM    294 3HB  ALA A  18       2.448   7.967   0.394  1.00  1.02           H  
ATOM    295  N   LYS A  19       3.776  11.112  -0.957  1.00  1.26           N  
ATOM    296  CA  LYS A  19       3.476  12.494  -0.606  1.00  1.26           C  
ATOM    297  C   LYS A  19       1.994  12.753  -0.814  1.00  1.26           C  
ATOM    298  O   LYS A  19       1.399  12.224  -1.755  1.00  1.26           O  
ATOM    299  CB  LYS A  19       4.311  13.438  -1.459  1.00  1.26           C  
ATOM    300  CG  LYS A  19       5.819  13.346  -1.223  1.00  1.26           C  
ATOM    301  CD  LYS A  19       6.575  14.324  -2.127  1.00  1.26           C  
ATOM    302  CE  LYS A  19       8.079  14.305  -1.856  1.00  1.26           C  
ATOM    303  NZ  LYS A  19       8.826  15.210  -2.785  1.00  1.26           N  
ATOM    304  H   LYS A  19       3.821  10.849  -1.930  1.00  1.26           H  
ATOM    305  HA  LYS A  19       3.705  12.660   0.449  1.00  1.26           H  
ATOM    306 1HB  LYS A  19       4.125  13.234  -2.512  1.00  1.26           H  
ATOM    307 2HB  LYS A  19       4.000  14.464  -1.270  1.00  1.26           H  
ATOM    308 1HG  LYS A  19       6.039  13.560  -0.182  1.00  1.26           H  
ATOM    309 2HG  LYS A  19       6.157  12.330  -1.437  1.00  1.26           H  
ATOM    310 1HD  LYS A  19       6.402  14.058  -3.169  1.00  1.26           H  
ATOM    311 2HD  LYS A  19       6.200  15.333  -1.965  1.00  1.26           H  
ATOM    312 1HE  LYS A  19       8.256  14.632  -0.835  1.00  1.26           H  
ATOM    313 2HE  LYS A  19       8.459  13.290  -1.968  1.00  1.26           H  
ATOM    314 1HZ  LYS A  19       9.824  15.174  -2.546  1.00  1.26           H  
ATOM    315 2HZ  LYS A  19       8.690  14.906  -3.736  1.00  1.26           H  
ATOM    316 3HZ  LYS A  19       8.502  16.161  -2.694  1.00  1.26           H  
ATOM    317  N   PHE A  20       1.411  13.599   0.034  1.00  1.60           N  
ATOM    318  CA  PHE A  20      -0.013  13.907  -0.033  1.00  1.60           C  
ATOM    319  C   PHE A  20      -0.302  15.425  -0.067  1.00  1.60           C  
ATOM    320  O   PHE A  20      -0.483  16.026   1.001  1.00  1.60           O  
ATOM    321  CB  PHE A  20      -0.698  13.276   1.173  1.00  1.60           C  
ATOM    322  CG  PHE A  20      -0.469  11.795   1.264  1.00  1.60           C  
ATOM    323  CD1 PHE A  20       0.579  11.324   2.039  1.00  1.60           C  
ATOM    324  CD2 PHE A  20      -1.256  10.882   0.591  1.00  1.60           C  
ATOM    325  CE1 PHE A  20       0.839   9.980   2.148  1.00  1.60           C  
ATOM    326  CE2 PHE A  20      -1.000   9.525   0.695  1.00  1.60           C  
ATOM    327  CZ  PHE A  20       0.047   9.077   1.477  1.00  1.60           C  
ATOM    328  H   PHE A  20       1.956  13.983   0.806  1.00  1.60           H  
ATOM    329  HA  PHE A  20      -0.426  13.438  -0.923  1.00  1.60           H  
ATOM    330 1HB  PHE A  20      -0.315  13.725   2.079  1.00  1.60           H  
ATOM    331 2HB  PHE A  20      -1.769  13.461   1.132  1.00  1.60           H  
ATOM    332  HD1 PHE A  20       1.202  12.044   2.562  1.00  1.60           H  
ATOM    333  HD2 PHE A  20      -2.080  11.239  -0.027  1.00  1.60           H  
ATOM    334  HE1 PHE A  20       1.673   9.634   2.759  1.00  1.60           H  
ATOM    335  HE2 PHE A  20      -1.624   8.811   0.160  1.00  1.60           H  
ATOM    336  HZ  PHE A  20       0.250   8.010   1.557  1.00  1.60           H  
ATOM    337  N   PRO A  21      -0.273  16.074  -1.256  1.00  2.03           N  
ATOM    338  CA  PRO A  21      -0.449  17.508  -1.468  1.00  2.03           C  
ATOM    339  C   PRO A  21      -1.727  17.995  -0.813  1.00  2.03           C  
ATOM    340  O   PRO A  21      -2.756  17.324  -0.899  1.00  2.03           O  
ATOM    341  CB  PRO A  21      -0.546  17.613  -2.994  1.00  2.03           C  
ATOM    342  CG  PRO A  21       0.264  16.439  -3.494  1.00  2.03           C  
ATOM    343  CD  PRO A  21      -0.032  15.325  -2.509  1.00  2.03           C  
ATOM    344  HA  PRO A  21       0.417  18.048  -1.109  1.00  2.03           H  
ATOM    345 1HB  PRO A  21      -1.599  17.580  -3.305  1.00  2.03           H  
ATOM    346 2HB  PRO A  21      -0.147  18.590  -3.320  1.00  2.03           H  
ATOM    347 1HG  PRO A  21      -0.025  16.185  -4.525  1.00  2.03           H  
ATOM    348 2HG  PRO A  21       1.332  16.703  -3.519  1.00  2.03           H  
ATOM    349 1HD  PRO A  21      -0.931  14.765  -2.810  1.00  2.03           H  
ATOM    350 2HD  PRO A  21       0.850  14.691  -2.442  1.00  2.03           H  
ATOM    351  N   ASN A  22      -1.676  19.163  -0.172  1.00  2.45           N  
ATOM    352  CA  ASN A  22      -2.870  19.646   0.508  1.00  2.45           C  
ATOM    353  C   ASN A  22      -3.146  21.167   0.573  1.00  2.45           C  
ATOM    354  O   ASN A  22      -3.159  21.744   1.659  1.00  2.45           O  
ATOM    355  CB  ASN A  22      -2.881  19.073   1.916  1.00  2.45           C  
ATOM    356  CG  ASN A  22      -4.197  19.268   2.625  1.00  2.45           C  
ATOM    357  OD1 ASN A  22      -5.249  19.420   1.990  1.00  2.45           O  
ATOM    358  ND2 ASN A  22      -4.160  19.255   3.937  1.00  2.45           N  
ATOM    359  H   ASN A  22      -0.796  19.664  -0.137  1.00  2.45           H  
ATOM    360  HA  ASN A  22      -3.725  19.218  -0.018  1.00  2.45           H  
ATOM    361 1HB  ASN A  22      -2.659  18.002   1.874  1.00  2.45           H  
ATOM    362 2HB  ASN A  22      -2.092  19.543   2.503  1.00  2.45           H  
ATOM    363 1HD2 ASN A  22      -5.003  19.375   4.463  1.00  2.45           H  
ATOM    364 2HD2 ASN A  22      -3.290  19.124   4.412  1.00  2.45           H  
ATOM    365  N   PRO A  23      -3.343  21.844  -0.571  1.00  2.71           N  
ATOM    366  CA  PRO A  23      -2.943  21.566  -1.941  1.00  2.71           C  
ATOM    367  C   PRO A  23      -1.633  22.296  -2.306  1.00  2.71           C  
ATOM    368  O   PRO A  23      -1.091  22.097  -3.390  1.00  2.71           O  
ATOM    369  CB  PRO A  23      -4.122  22.152  -2.717  1.00  2.71           C  
ATOM    370  CG  PRO A  23      -4.498  23.387  -1.908  1.00  2.71           C  
ATOM    371  CD  PRO A  23      -4.231  23.009  -0.451  1.00  2.71           C  
ATOM    372  HA  PRO A  23      -2.864  20.487  -2.118  1.00  2.71           H  
ATOM    373 1HB  PRO A  23      -3.812  22.399  -3.743  1.00  2.71           H  
ATOM    374 2HB  PRO A  23      -4.934  21.414  -2.787  1.00  2.71           H  
ATOM    375 1HG  PRO A  23      -3.891  24.253  -2.234  1.00  2.71           H  
ATOM    376 2HG  PRO A  23      -5.547  23.657  -2.089  1.00  2.71           H  
ATOM    377 1HD  PRO A  23      -3.718  23.837   0.068  1.00  2.71           H  
ATOM    378 2HD  PRO A  23      -5.162  22.721   0.060  1.00  2.71           H  
ATOM    379  N   ASP A  24      -1.149  23.160  -1.392  1.00  2.71           N  
ATOM    380  CA  ASP A  24      -0.073  24.137  -1.667  1.00  2.71           C  
ATOM    381  C   ASP A  24       1.295  23.733  -1.118  1.00  2.71           C  
ATOM    382  O   ASP A  24       2.219  24.542  -1.023  1.00  2.71           O  
ATOM    383  CB  ASP A  24      -0.450  25.491  -1.061  1.00  2.71           C  
ATOM    384  CG  ASP A  24      -1.680  26.121  -1.706  1.00  2.71           C  
ATOM    385  OD1 ASP A  24      -1.781  26.102  -2.908  1.00  2.71           O  
ATOM    386  OD2 ASP A  24      -2.520  26.599  -0.981  1.00  2.71           O  
ATOM    387  H   ASP A  24      -1.596  23.210  -0.488  1.00  2.71           H  
ATOM    388  HA  ASP A  24       0.016  24.247  -2.747  1.00  2.71           H  
ATOM    389 1HB  ASP A  24      -0.641  25.365   0.005  1.00  2.71           H  
ATOM    390 2HB  ASP A  24       0.390  26.179  -1.163  1.00  2.71           H  
ATOM    391  N   GLY A  25       1.385  22.488  -0.735  1.00  2.46           N  
ATOM    392  CA  GLY A  25       2.549  21.853  -0.140  1.00  2.46           C  
ATOM    393  C   GLY A  25       2.049  20.472   0.166  1.00  2.46           C  
ATOM    394  O   GLY A  25       0.939  20.158  -0.254  1.00  2.46           O  
ATOM    395  H   GLY A  25       0.565  21.922  -0.879  1.00  2.46           H  
ATOM    396 1HA  GLY A  25       3.381  21.824  -0.844  1.00  2.46           H  
ATOM    397 2HA  GLY A  25       2.859  22.371   0.767  1.00  2.46           H  
ATOM    398  N   PHE A  26       2.796  19.653   0.884  1.00  2.10           N  
ATOM    399  CA  PHE A  26       2.293  18.302   1.099  1.00  2.10           C  
ATOM    400  C   PHE A  26       2.617  17.728   2.450  1.00  2.10           C  
ATOM    401  O   PHE A  26       3.598  18.106   3.096  1.00  2.10           O  
ATOM    402  CB  PHE A  26       2.908  17.366   0.061  1.00  2.10           C  
ATOM    403  CG  PHE A  26       4.378  17.222   0.215  1.00  2.10           C  
ATOM    404  CD1 PHE A  26       4.893  16.209   0.990  1.00  2.10           C  
ATOM    405  CD2 PHE A  26       5.254  18.102  -0.395  1.00  2.10           C  
ATOM    406  CE1 PHE A  26       6.235  16.061   1.162  1.00  2.10           C  
ATOM    407  CE2 PHE A  26       6.616  17.959  -0.225  1.00  2.10           C  
ATOM    408  CZ  PHE A  26       7.105  16.933   0.556  1.00  2.10           C  
ATOM    409  H   PHE A  26       3.696  19.939   1.245  1.00  2.10           H  
ATOM    410  HA  PHE A  26       1.208  18.306   1.007  1.00  2.10           H  
ATOM    411 1HB  PHE A  26       2.462  16.379   0.155  1.00  2.10           H  
ATOM    412 2HB  PHE A  26       2.705  17.728  -0.940  1.00  2.10           H  
ATOM    413  HD1 PHE A  26       4.218  15.523   1.465  1.00  2.10           H  
ATOM    414  HD2 PHE A  26       4.860  18.912  -1.009  1.00  2.10           H  
ATOM    415  HE1 PHE A  26       6.604  15.253   1.777  1.00  2.10           H  
ATOM    416  HE2 PHE A  26       7.304  18.656  -0.707  1.00  2.10           H  
ATOM    417  HZ  PHE A  26       8.180  16.817   0.693  1.00  2.10           H  
ATOM    418  N   SER A  27       1.800  16.764   2.846  1.00  1.76           N  
ATOM    419  CA  SER A  27       2.044  16.016   4.056  1.00  1.76           C  
ATOM    420  C   SER A  27       2.645  14.667   3.700  1.00  1.76           C  
ATOM    421  O   SER A  27       2.601  14.235   2.545  1.00  1.76           O  
ATOM    422  CB  SER A  27       0.760  15.881   4.853  1.00  1.76           C  
ATOM    423  OG  SER A  27      -0.193  15.125   4.164  1.00  1.76           O  
ATOM    424  H   SER A  27       0.987  16.532   2.272  1.00  1.76           H  
ATOM    425  HA  SER A  27       2.767  16.558   4.667  1.00  1.76           H  
ATOM    426 1HB  SER A  27       0.976  15.411   5.811  1.00  1.76           H  
ATOM    427 2HB  SER A  27       0.359  16.872   5.058  1.00  1.76           H  
ATOM    428  HG  SER A  27      -0.336  15.581   3.315  1.00  1.76           H  
ATOM    429  N   ALA A  28       3.225  14.000   4.679  1.00  1.52           N  
ATOM    430  CA  ALA A  28       3.763  12.665   4.456  1.00  1.52           C  
ATOM    431  C   ALA A  28       3.898  11.975   5.797  1.00  1.52           C  
ATOM    432  O   ALA A  28       4.051  12.638   6.822  1.00  1.52           O  
ATOM    433  CB  ALA A  28       5.106  12.727   3.721  1.00  1.52           C  
ATOM    434  H   ALA A  28       3.264  14.402   5.605  1.00  1.52           H  
ATOM    435  HA  ALA A  28       3.059  12.096   3.852  1.00  1.52           H  
ATOM    436 1HB  ALA A  28       5.476  11.711   3.564  1.00  1.52           H  
ATOM    437 2HB  ALA A  28       4.979  13.212   2.752  1.00  1.52           H  
ATOM    438 3HB  ALA A  28       5.824  13.285   4.315  1.00  1.52           H  
ATOM    439  N   VAL A  29       3.877  10.653   5.789  1.00  1.40           N  
ATOM    440  CA  VAL A  29       4.117   9.889   7.003  1.00  1.40           C  
ATOM    441  C   VAL A  29       5.481   9.263   6.898  1.00  1.40           C  
ATOM    442  O   VAL A  29       5.724   8.472   5.991  1.00  1.40           O  
ATOM    443  CB  VAL A  29       3.057   8.791   7.186  1.00  1.40           C  
ATOM    444  CG1 VAL A  29       3.361   7.978   8.455  1.00  1.40           C  
ATOM    445  CG2 VAL A  29       1.681   9.436   7.256  1.00  1.40           C  
ATOM    446  H   VAL A  29       3.716  10.166   4.920  1.00  1.40           H  
ATOM    447  HA  VAL A  29       4.094  10.557   7.864  1.00  1.40           H  
ATOM    448  HB  VAL A  29       3.096   8.104   6.340  1.00  1.40           H  
ATOM    449 1HG1 VAL A  29       2.613   7.198   8.570  1.00  1.40           H  
ATOM    450 2HG1 VAL A  29       4.346   7.522   8.375  1.00  1.40           H  
ATOM    451 3HG1 VAL A  29       3.337   8.635   9.323  1.00  1.40           H  
ATOM    452 1HG2 VAL A  29       0.923   8.663   7.378  1.00  1.40           H  
ATOM    453 2HG2 VAL A  29       1.644  10.119   8.107  1.00  1.40           H  
ATOM    454 3HG2 VAL A  29       1.487   9.990   6.338  1.00  1.40           H  
ATOM    455  N   ILE A  30       6.356   9.583   7.841  1.00  1.35           N  
ATOM    456  CA  ILE A  30       7.726   9.110   7.763  1.00  1.35           C  
ATOM    457  C   ILE A  30       7.782   7.605   7.792  1.00  1.35           C  
ATOM    458  O   ILE A  30       8.177   6.999   6.814  1.00  1.35           O  
ATOM    459  CB  ILE A  30       8.562   9.757   8.864  1.00  1.35           C  
ATOM    460  CG1 ILE A  30       8.559  11.237   8.578  1.00  1.35           C  
ATOM    461  CG2 ILE A  30       9.972   9.220   8.923  1.00  1.35           C  
ATOM    462  CD1 ILE A  30       9.036  11.528   7.164  1.00  1.35           C  
ATOM    463  H   ILE A  30       6.078  10.209   8.584  1.00  1.35           H  
ATOM    464  HA  ILE A  30       8.145   9.426   6.808  1.00  1.35           H  
ATOM    465  HB  ILE A  30       8.075   9.594   9.823  1.00  1.35           H  
ATOM    466 1HG1 ILE A  30       7.556  11.643   8.706  1.00  1.35           H  
ATOM    467 2HG1 ILE A  30       9.234  11.736   9.275  1.00  1.35           H  
ATOM    468 1HG2 ILE A  30      10.523   9.726   9.715  1.00  1.35           H  
ATOM    469 2HG2 ILE A  30       9.957   8.148   9.118  1.00  1.35           H  
ATOM    470 3HG2 ILE A  30      10.447   9.416   7.986  1.00  1.35           H  
ATOM    471 1HD1 ILE A  30       9.045  12.604   6.991  1.00  1.35           H  
ATOM    472 2HD1 ILE A  30      10.033  11.127   7.041  1.00  1.35           H  
ATOM    473 3HD1 ILE A  30       8.373  11.056   6.443  1.00  1.35           H  
ATOM    474  N   ILE A  31       7.340   6.962   8.850  1.00  1.33           N  
ATOM    475  CA  ILE A  31       7.159   5.541   8.648  1.00  1.33           C  
ATOM    476  C   ILE A  31       6.076   5.051   9.598  1.00  1.33           C  
ATOM    477  O   ILE A  31       6.088   5.399  10.781  1.00  1.33           O  
ATOM    478  CB  ILE A  31       8.482   4.774   8.808  1.00  1.33           C  
ATOM    479  CG1 ILE A  31       8.245   3.374   8.366  1.00  1.33           C  
ATOM    480  CG2 ILE A  31       8.969   4.834  10.243  1.00  1.33           C  
ATOM    481  CD1 ILE A  31       9.476   2.561   8.150  1.00  1.33           C  
ATOM    482  H   ILE A  31       7.065   7.431   9.699  1.00  1.33           H  
ATOM    483  HA  ILE A  31       6.812   5.367   7.637  1.00  1.33           H  
ATOM    484  HB  ILE A  31       9.241   5.198   8.153  1.00  1.33           H  
ATOM    485 1HG1 ILE A  31       7.612   2.893   9.086  1.00  1.33           H  
ATOM    486 2HG1 ILE A  31       7.707   3.418   7.420  1.00  1.33           H  
ATOM    487 1HG2 ILE A  31       9.895   4.276  10.338  1.00  1.33           H  
ATOM    488 2HG2 ILE A  31       9.138   5.870  10.529  1.00  1.33           H  
ATOM    489 3HG2 ILE A  31       8.215   4.397  10.893  1.00  1.33           H  
ATOM    490 1HD1 ILE A  31       9.180   1.572   7.818  1.00  1.33           H  
ATOM    491 2HD1 ILE A  31      10.106   3.032   7.393  1.00  1.33           H  
ATOM    492 3HD1 ILE A  31      10.012   2.488   9.076  1.00  1.33           H  
ATOM    493  N   ASP A  32       5.140   4.249   9.096  1.00  1.32           N  
ATOM    494  CA  ASP A  32       4.086   3.741   9.962  1.00  1.32           C  
ATOM    495  C   ASP A  32       4.377   2.343  10.501  1.00  1.32           C  
ATOM    496  O   ASP A  32       5.373   1.717  10.131  1.00  1.32           O  
ATOM    497  CB  ASP A  32       2.738   3.803   9.225  1.00  1.32           C  
ATOM    498  CG  ASP A  32       2.608   2.890   8.007  1.00  1.32           C  
ATOM    499  OD1 ASP A  32       3.344   1.924   7.901  1.00  1.32           O  
ATOM    500  OD2 ASP A  32       1.775   3.183   7.177  1.00  1.32           O  
ATOM    501  H   ASP A  32       5.162   4.009   8.114  1.00  1.32           H  
ATOM    502  HA  ASP A  32       4.006   4.409  10.820  1.00  1.32           H  
ATOM    503 1HB  ASP A  32       1.934   3.567   9.917  1.00  1.32           H  
ATOM    504 2HB  ASP A  32       2.573   4.825   8.890  1.00  1.32           H  
ATOM    505  N   GLU A  33       3.461   1.823  11.321  1.00  1.32           N  
ATOM    506  CA  GLU A  33       3.649   0.510  11.924  1.00  1.32           C  
ATOM    507  C   GLU A  33       3.766  -0.615  10.911  1.00  1.32           C  
ATOM    508  O   GLU A  33       4.652  -1.458  11.034  1.00  1.32           O  
ATOM    509  CB  GLU A  33       2.503   0.198  12.884  1.00  1.32           C  
ATOM    510  CG  GLU A  33       2.643  -1.132  13.624  1.00  1.32           C  
ATOM    511  CD  GLU A  33       1.499  -1.402  14.586  1.00  1.32           C  
ATOM    512  OE1 GLU A  33       0.581  -0.617  14.621  1.00  1.32           O  
ATOM    513  OE2 GLU A  33       1.560  -2.375  15.304  1.00  1.32           O  
ATOM    514  H   GLU A  33       2.648   2.367  11.566  1.00  1.32           H  
ATOM    515  HA  GLU A  33       4.572   0.533  12.495  1.00  1.32           H  
ATOM    516 1HB  GLU A  33       2.424   0.991  13.627  1.00  1.32           H  
ATOM    517 2HB  GLU A  33       1.564   0.172  12.330  1.00  1.32           H  
ATOM    518 1HG  GLU A  33       2.677  -1.931  12.886  1.00  1.32           H  
ATOM    519 2HG  GLU A  33       3.586  -1.139  14.169  1.00  1.32           H  
ATOM    520  N   GLU A  34       2.882  -0.646   9.913  1.00  1.32           N  
ATOM    521  CA  GLU A  34       2.923  -1.745   8.961  1.00  1.32           C  
ATOM    522  C   GLU A  34       4.227  -1.747   8.178  1.00  1.32           C  
ATOM    523  O   GLU A  34       4.802  -2.811   7.930  1.00  1.32           O  
ATOM    524  CB  GLU A  34       1.713  -1.706   8.026  1.00  1.32           C  
ATOM    525  CG  GLU A  34       0.386  -2.052   8.720  1.00  1.32           C  
ATOM    526  CD  GLU A  34      -0.820  -1.995   7.800  1.00  1.32           C  
ATOM    527  OE1 GLU A  34      -0.671  -1.595   6.670  1.00  1.32           O  
ATOM    528  OE2 GLU A  34      -1.888  -2.357   8.237  1.00  1.32           O  
ATOM    529  H   GLU A  34       2.195   0.089   9.820  1.00  1.32           H  
ATOM    530  HA  GLU A  34       2.872  -2.675   9.519  1.00  1.32           H  
ATOM    531 1HB  GLU A  34       1.623  -0.705   7.595  1.00  1.32           H  
ATOM    532 2HB  GLU A  34       1.863  -2.406   7.205  1.00  1.32           H  
ATOM    533 1HG  GLU A  34       0.464  -3.057   9.136  1.00  1.32           H  
ATOM    534 2HG  GLU A  34       0.239  -1.360   9.550  1.00  1.32           H  
ATOM    535  N   ALA A  35       4.720  -0.562   7.807  1.00  1.32           N  
ATOM    536  CA  ALA A  35       5.992  -0.484   7.104  1.00  1.32           C  
ATOM    537  C   ALA A  35       7.110  -1.014   7.994  1.00  1.32           C  
ATOM    538  O   ALA A  35       7.975  -1.770   7.544  1.00  1.32           O  
ATOM    539  CB  ALA A  35       6.262   0.945   6.704  1.00  1.32           C  
ATOM    540  H   ALA A  35       4.202   0.305   8.002  1.00  1.32           H  
ATOM    541  HA  ALA A  35       5.940  -1.109   6.214  1.00  1.32           H  
ATOM    542 1HB  ALA A  35       7.204   1.029   6.182  1.00  1.32           H  
ATOM    543 2HB  ALA A  35       5.453   1.292   6.066  1.00  1.32           H  
ATOM    544 3HB  ALA A  35       6.283   1.541   7.604  1.00  1.32           H  
ATOM    545  N   MET A  36       7.071  -0.673   9.279  1.00  1.32           N  
ATOM    546  CA  MET A  36       8.095  -1.167  10.176  1.00  1.32           C  
ATOM    547  C   MET A  36       7.996  -2.670  10.349  1.00  1.32           C  
ATOM    548  O   MET A  36       9.020  -3.355  10.388  1.00  1.32           O  
ATOM    549  CB  MET A  36       8.058  -0.399  11.486  1.00  1.32           C  
ATOM    550  CG  MET A  36       8.588   0.994  11.307  1.00  1.32           C  
ATOM    551  SD  MET A  36       8.813   1.906  12.787  1.00  1.32           S  
ATOM    552  CE  MET A  36       7.126   2.378  13.125  1.00  1.32           C  
ATOM    553  H   MET A  36       6.344  -0.041   9.627  1.00  1.32           H  
ATOM    554  HA  MET A  36       9.059  -0.964   9.721  1.00  1.32           H  
ATOM    555 1HB  MET A  36       7.024  -0.321  11.823  1.00  1.32           H  
ATOM    556 2HB  MET A  36       8.616  -0.917  12.260  1.00  1.32           H  
ATOM    557 1HG  MET A  36       9.534   0.953  10.779  1.00  1.32           H  
ATOM    558 2HG  MET A  36       7.879   1.518  10.707  1.00  1.32           H  
ATOM    559 1HE  MET A  36       7.090   2.972  14.038  1.00  1.32           H  
ATOM    560 2HE  MET A  36       6.738   2.968  12.290  1.00  1.32           H  
ATOM    561 3HE  MET A  36       6.524   1.488  13.248  1.00  1.32           H  
ATOM    562  N   LEU A  37       6.776  -3.209  10.374  1.00  1.32           N  
ATOM    563  CA  LEU A  37       6.620  -4.650  10.476  1.00  1.32           C  
ATOM    564  C   LEU A  37       7.178  -5.327   9.223  1.00  1.32           C  
ATOM    565  O   LEU A  37       7.891  -6.322   9.316  1.00  1.32           O  
ATOM    566  CB  LEU A  37       5.146  -5.009  10.677  1.00  1.32           C  
ATOM    567  CG  LEU A  37       4.554  -4.609  12.038  1.00  1.32           C  
ATOM    568  CD1 LEU A  37       3.048  -4.826  12.024  1.00  1.32           C  
ATOM    569  CD2 LEU A  37       5.215  -5.432  13.124  1.00  1.32           C  
ATOM    570  H   LEU A  37       5.955  -2.604  10.358  1.00  1.32           H  
ATOM    571  HA  LEU A  37       7.185  -4.998  11.340  1.00  1.32           H  
ATOM    572 1HB  LEU A  37       4.564  -4.510   9.906  1.00  1.32           H  
ATOM    573 2HB  LEU A  37       5.027  -6.083  10.557  1.00  1.32           H  
ATOM    574  HG  LEU A  37       4.745  -3.561  12.226  1.00  1.32           H  
ATOM    575 1HD1 LEU A  37       2.631  -4.532  12.992  1.00  1.32           H  
ATOM    576 2HD1 LEU A  37       2.600  -4.219  11.244  1.00  1.32           H  
ATOM    577 3HD1 LEU A  37       2.832  -5.875  11.838  1.00  1.32           H  
ATOM    578 1HD2 LEU A  37       4.805  -5.145  14.093  1.00  1.32           H  
ATOM    579 2HD2 LEU A  37       5.027  -6.491  12.947  1.00  1.32           H  
ATOM    580 3HD2 LEU A  37       6.291  -5.246  13.116  1.00  1.32           H  
ATOM    581  N   ALA A  38       6.938  -4.729   8.048  1.00  1.34           N  
ATOM    582  CA  ALA A  38       7.432  -5.263   6.774  1.00  1.34           C  
ATOM    583  C   ALA A  38       8.958  -5.348   6.768  1.00  1.34           C  
ATOM    584  O   ALA A  38       9.546  -6.277   6.208  1.00  1.34           O  
ATOM    585  CB  ALA A  38       6.967  -4.381   5.623  1.00  1.34           C  
ATOM    586  H   ALA A  38       6.345  -3.901   8.031  1.00  1.34           H  
ATOM    587  HA  ALA A  38       7.032  -6.266   6.648  1.00  1.34           H  
ATOM    588 1HB  ALA A  38       7.319  -4.798   4.682  1.00  1.34           H  
ATOM    589 2HB  ALA A  38       5.878  -4.334   5.621  1.00  1.34           H  
ATOM    590 3HB  ALA A  38       7.370  -3.382   5.745  1.00  1.34           H  
ATOM    591  N   LEU A  39       9.581  -4.380   7.426  1.00  1.39           N  
ATOM    592  CA  LEU A  39      11.023  -4.258   7.565  1.00  1.39           C  
ATOM    593  C   LEU A  39      11.572  -5.021   8.783  1.00  1.39           C  
ATOM    594  O   LEU A  39      12.774  -4.977   9.043  1.00  1.39           O  
ATOM    595  CB  LEU A  39      11.374  -2.776   7.701  1.00  1.39           C  
ATOM    596  CG  LEU A  39      11.075  -1.864   6.489  1.00  1.39           C  
ATOM    597  CD1 LEU A  39      11.296  -0.400   6.902  1.00  1.39           C  
ATOM    598  CD2 LEU A  39      11.988  -2.249   5.328  1.00  1.39           C  
ATOM    599  H   LEU A  39       9.006  -3.636   7.826  1.00  1.39           H  
ATOM    600  HA  LEU A  39      11.487  -4.659   6.666  1.00  1.39           H  
ATOM    601 1HB  LEU A  39      10.798  -2.388   8.533  1.00  1.39           H  
ATOM    602 2HB  LEU A  39      12.427  -2.694   7.938  1.00  1.39           H  
ATOM    603  HG  LEU A  39      10.038  -1.981   6.187  1.00  1.39           H  
ATOM    604 1HD1 LEU A  39      11.078   0.253   6.081  1.00  1.39           H  
ATOM    605 2HD1 LEU A  39      10.629  -0.181   7.725  1.00  1.39           H  
ATOM    606 3HD1 LEU A  39      12.300  -0.233   7.215  1.00  1.39           H  
ATOM    607 1HD2 LEU A  39      11.788  -1.618   4.483  1.00  1.39           H  
ATOM    608 2HD2 LEU A  39      13.025  -2.132   5.617  1.00  1.39           H  
ATOM    609 3HD2 LEU A  39      11.805  -3.288   5.055  1.00  1.39           H  
ATOM    610  N   ASN A  40      10.694  -5.704   9.535  1.00  1.46           N  
ATOM    611  CA  ASN A  40      11.016  -6.433  10.770  1.00  1.46           C  
ATOM    612  C   ASN A  40      11.656  -5.567  11.866  1.00  1.46           C  
ATOM    613  O   ASN A  40      12.558  -6.020  12.574  1.00  1.46           O  
ATOM    614  CB  ASN A  40      11.914  -7.622  10.466  1.00  1.46           C  
ATOM    615  CG  ASN A  40      11.243  -8.653   9.592  1.00  1.46           C  
ATOM    616  OD1 ASN A  40      10.115  -9.083   9.859  1.00  1.46           O  
ATOM    617  ND2 ASN A  40      11.923  -9.057   8.545  1.00  1.46           N  
ATOM    618  H   ASN A  40       9.720  -5.733   9.248  1.00  1.46           H  
ATOM    619  HA  ASN A  40      10.077  -6.810  11.177  1.00  1.46           H  
ATOM    620 1HB  ASN A  40      12.829  -7.291   9.981  1.00  1.46           H  
ATOM    621 2HB  ASN A  40      12.202  -8.098  11.402  1.00  1.46           H  
ATOM    622 1HD2 ASN A  40      11.530  -9.737   7.925  1.00  1.46           H  
ATOM    623 2HD2 ASN A  40      12.833  -8.682   8.364  1.00  1.46           H  
ATOM    624  N   ILE A  41      11.148  -4.346  12.031  1.00  1.53           N  
ATOM    625  CA  ILE A  41      11.649  -3.400  13.025  1.00  1.53           C  
ATOM    626  C   ILE A  41      10.697  -3.321  14.239  1.00  1.53           C  
ATOM    627  O   ILE A  41       9.529  -2.978  14.057  1.00  1.53           O  
ATOM    628  CB  ILE A  41      11.689  -2.005  12.405  1.00  1.53           C  
ATOM    629  CG1 ILE A  41      12.518  -2.024  11.192  1.00  1.53           C  
ATOM    630  CG2 ILE A  41      12.233  -0.986  13.404  1.00  1.53           C  
ATOM    631  CD1 ILE A  41      12.378  -0.810  10.434  1.00  1.53           C  
ATOM    632  H   ILE A  41      10.397  -4.047  11.412  1.00  1.53           H  
ATOM    633  HA  ILE A  41      12.659  -3.683  13.300  1.00  1.53           H  
ATOM    634  HB  ILE A  41      10.699  -1.726  12.106  1.00  1.53           H  
ATOM    635 1HG1 ILE A  41      13.556  -2.152  11.449  1.00  1.53           H  
ATOM    636 2HG1 ILE A  41      12.215  -2.854  10.576  1.00  1.53           H  
ATOM    637 1HG2 ILE A  41      12.249   0.002  12.948  1.00  1.53           H  
ATOM    638 2HG2 ILE A  41      11.600  -0.966  14.281  1.00  1.53           H  
ATOM    639 3HG2 ILE A  41      13.248  -1.271  13.694  1.00  1.53           H  
ATOM    640 1HD1 ILE A  41      12.980  -0.878   9.551  1.00  1.53           H  
ATOM    641 2HD1 ILE A  41      11.345  -0.671  10.154  1.00  1.53           H  
ATOM    642 3HD1 ILE A  41      12.709   0.010  11.056  1.00  1.53           H  
ATOM    643  N   PRO A  42      11.123  -3.661  15.469  1.00  1.58           N  
ATOM    644  CA  PRO A  42      10.320  -3.580  16.687  1.00  1.58           C  
ATOM    645  C   PRO A  42       9.885  -2.137  16.903  1.00  1.58           C  
ATOM    646  O   PRO A  42      10.605  -1.221  16.508  1.00  1.58           O  
ATOM    647  CB  PRO A  42      11.279  -4.050  17.774  1.00  1.58           C  
ATOM    648  CG  PRO A  42      12.309  -4.893  17.040  1.00  1.58           C  
ATOM    649  CD  PRO A  42      12.460  -4.243  15.672  1.00  1.58           C  
ATOM    650  HA  PRO A  42       9.449  -4.245  16.599  1.00  1.58           H  
ATOM    651 1HB  PRO A  42      11.681  -3.186  18.296  1.00  1.58           H  
ATOM    652 2HB  PRO A  42      10.725  -4.630  18.523  1.00  1.58           H  
ATOM    653 1HG  PRO A  42      13.251  -4.918  17.603  1.00  1.58           H  
ATOM    654 2HG  PRO A  42      11.960  -5.934  16.968  1.00  1.58           H  
ATOM    655 1HD  PRO A  42      13.240  -3.462  15.664  1.00  1.58           H  
ATOM    656 2HD  PRO A  42      12.662  -5.049  14.950  1.00  1.58           H  
ATOM    657  N   ALA A  43       8.741  -1.917  17.555  1.00  1.61           N  
ATOM    658  CA  ALA A  43       8.277  -0.543  17.749  1.00  1.61           C  
ATOM    659  C   ALA A  43       9.391   0.307  18.391  1.00  1.61           C  
ATOM    660  O   ALA A  43       9.901  -0.070  19.449  1.00  1.61           O  
ATOM    661  CB  ALA A  43       7.046  -0.514  18.631  1.00  1.61           C  
ATOM    662  H   ALA A  43       8.183  -2.692  17.884  1.00  1.61           H  
ATOM    663  HA  ALA A  43       7.997  -0.162  16.779  1.00  1.61           H  
ATOM    664 1HB  ALA A  43       6.702   0.515  18.739  1.00  1.61           H  
ATOM    665 2HB  ALA A  43       6.259  -1.116  18.177  1.00  1.61           H  
ATOM    666 3HB  ALA A  43       7.292  -0.919  19.612  1.00  1.61           H  
ATOM    667  N   PRO A  44       9.787   1.431  17.764  1.00  1.60           N  
ATOM    668  CA  PRO A  44      10.856   2.328  18.155  1.00  1.60           C  
ATOM    669  C   PRO A  44      10.665   3.384  19.244  1.00  1.60           C  
ATOM    670  O   PRO A  44       9.551   3.836  19.525  1.00  1.60           O  
ATOM    671  CB  PRO A  44      11.140   3.042  16.850  1.00  1.60           C  
ATOM    672  CG  PRO A  44       9.828   3.139  16.174  1.00  1.60           C  
ATOM    673  CD  PRO A  44       9.137   1.840  16.497  1.00  1.60           C  
ATOM    674  HA  PRO A  44      11.692   1.679  18.429  1.00  1.60           H  
ATOM    675 1HB  PRO A  44      11.562   4.015  17.090  1.00  1.60           H  
ATOM    676 2HB  PRO A  44      11.885   2.494  16.264  1.00  1.60           H  
ATOM    677 1HG  PRO A  44       9.282   4.017  16.542  1.00  1.60           H  
ATOM    678 2HG  PRO A  44       9.986   3.296  15.102  1.00  1.60           H  
ATOM    679 1HD  PRO A  44       8.062   2.026  16.632  1.00  1.60           H  
ATOM    680 2HD  PRO A  44       9.363   1.111  15.695  1.00  1.60           H  
ATOM    681  N   ASN A  45      11.817   3.857  19.731  1.00  1.54           N  
ATOM    682  CA  ASN A  45      12.045   5.055  20.540  1.00  1.54           C  
ATOM    683  C   ASN A  45      12.453   6.153  19.548  1.00  1.54           C  
ATOM    684  O   ASN A  45      12.845   5.816  18.430  1.00  1.54           O  
ATOM    685  CB  ASN A  45      13.136   4.820  21.581  1.00  1.54           C  
ATOM    686  CG  ASN A  45      12.733   3.835  22.656  1.00  1.54           C  
ATOM    687  OD1 ASN A  45      11.881   4.134  23.501  1.00  1.54           O  
ATOM    688  ND2 ASN A  45      13.327   2.675  22.642  1.00  1.54           N  
ATOM    689  H   ASN A  45      12.645   3.340  19.472  1.00  1.54           H  
ATOM    690  HA  ASN A  45      11.116   5.359  21.027  1.00  1.54           H  
ATOM    691 1HB  ASN A  45      14.032   4.434  21.079  1.00  1.54           H  
ATOM    692 2HB  ASN A  45      13.407   5.764  22.049  1.00  1.54           H  
ATOM    693 1HD2 ASN A  45      13.099   1.986  23.330  1.00  1.54           H  
ATOM    694 2HD2 ASN A  45      14.017   2.478  21.944  1.00  1.54           H  
ATOM    695  N   GLU A  46      12.388   7.441  19.933  1.00  1.45           N  
ATOM    696  CA  GLU A  46      12.764   8.519  18.993  1.00  1.45           C  
ATOM    697  C   GLU A  46      13.645   9.640  19.572  1.00  1.45           C  
ATOM    698  O   GLU A  46      13.372  10.165  20.655  1.00  1.45           O  
ATOM    699  CB  GLU A  46      11.484   9.144  18.425  1.00  1.45           C  
ATOM    700  CG  GLU A  46      11.689  10.272  17.417  1.00  1.45           C  
ATOM    701  CD  GLU A  46      10.385  10.751  16.831  1.00  1.45           C  
ATOM    702  OE1 GLU A  46       9.745   9.986  16.149  1.00  1.45           O  
ATOM    703  OE2 GLU A  46      10.026  11.882  17.068  1.00  1.45           O  
ATOM    704  H   GLU A  46      12.068   7.675  20.862  1.00  1.45           H  
ATOM    705  HA  GLU A  46      13.320   8.069  18.174  1.00  1.45           H  
ATOM    706 1HB  GLU A  46      10.889   8.369  17.943  1.00  1.45           H  
ATOM    707 2HB  GLU A  46      10.889   9.545  19.243  1.00  1.45           H  
ATOM    708 1HG  GLU A  46      12.171  11.110  17.918  1.00  1.45           H  
ATOM    709 2HG  GLU A  46      12.353   9.939  16.623  1.00  1.45           H  
ATOM    710  N   VAL A  47      14.707   9.991  18.818  1.00  1.35           N  
ATOM    711  CA  VAL A  47      15.647  11.064  19.172  1.00  1.35           C  
ATOM    712  C   VAL A  47      15.886  12.094  18.046  1.00  1.35           C  
ATOM    713  O   VAL A  47      16.265  11.735  16.928  1.00  1.35           O  
ATOM    714  CB  VAL A  47      17.019  10.455  19.547  1.00  1.35           C  
ATOM    715  CG1 VAL A  47      18.009  11.566  19.879  1.00  1.35           C  
ATOM    716  CG2 VAL A  47      16.860   9.500  20.735  1.00  1.35           C  
ATOM    717  H   VAL A  47      14.853   9.487  17.945  1.00  1.35           H  
ATOM    718  HA  VAL A  47      15.248  11.590  20.038  1.00  1.35           H  
ATOM    719  HB  VAL A  47      17.414   9.909  18.691  1.00  1.35           H  
ATOM    720 1HG1 VAL A  47      18.976  11.129  20.126  1.00  1.35           H  
ATOM    721 2HG1 VAL A  47      18.125  12.228  19.019  1.00  1.35           H  
ATOM    722 3HG1 VAL A  47      17.642  12.140  20.728  1.00  1.35           H  
ATOM    723 1HG2 VAL A  47      17.829   9.071  20.988  1.00  1.35           H  
ATOM    724 2HG2 VAL A  47      16.469  10.051  21.592  1.00  1.35           H  
ATOM    725 3HG2 VAL A  47      16.172   8.698  20.475  1.00  1.35           H  
ATOM    726  N   GLY A  48      15.674  13.382  18.338  1.00  1.27           N  
ATOM    727  CA  GLY A  48      15.937  14.437  17.346  1.00  1.27           C  
ATOM    728  C   GLY A  48      17.282  15.121  17.622  1.00  1.27           C  
ATOM    729  O   GLY A  48      17.684  15.217  18.785  1.00  1.27           O  
ATOM    730  H   GLY A  48      15.346  13.633  19.262  1.00  1.27           H  
ATOM    731 1HA  GLY A  48      15.940  14.016  16.343  1.00  1.27           H  
ATOM    732 2HA  GLY A  48      15.137  15.175  17.379  1.00  1.27           H  
ATOM    733  N   SER A  49      17.940  15.657  16.580  1.00  1.21           N  
ATOM    734  CA  SER A  49      19.201  16.381  16.790  1.00  1.21           C  
ATOM    735  C   SER A  49      19.556  17.380  15.666  1.00  1.21           C  
ATOM    736  O   SER A  49      19.367  17.106  14.479  1.00  1.21           O  
ATOM    737  CB  SER A  49      20.323  15.382  16.945  1.00  1.21           C  
ATOM    738  OG  SER A  49      21.525  16.032  17.197  1.00  1.21           O  
ATOM    739  H   SER A  49      17.578  15.516  15.637  1.00  1.21           H  
ATOM    740  HA  SER A  49      19.111  16.945  17.720  1.00  1.21           H  
ATOM    741 1HB  SER A  49      20.100  14.696  17.761  1.00  1.21           H  
ATOM    742 2HB  SER A  49      20.401  14.791  16.037  1.00  1.21           H  
ATOM    743  HG  SER A  49      21.594  16.736  16.540  1.00  1.21           H  
ATOM    744  N   LEU A  50      20.103  18.541  16.053  1.00  1.16           N  
ATOM    745  CA  LEU A  50      20.510  19.577  15.084  1.00  1.16           C  
ATOM    746  C   LEU A  50      22.025  19.717  15.007  1.00  1.16           C  
ATOM    747  O   LEU A  50      22.695  19.808  16.039  1.00  1.16           O  
ATOM    748  CB  LEU A  50      19.892  20.943  15.450  1.00  1.16           C  
ATOM    749  CG  LEU A  50      20.100  22.122  14.413  1.00  1.16           C  
ATOM    750  CD1 LEU A  50      18.927  23.098  14.532  1.00  1.16           C  
ATOM    751  CD2 LEU A  50      21.393  22.868  14.679  1.00  1.16           C  
ATOM    752  H   LEU A  50      20.236  18.714  17.041  1.00  1.16           H  
ATOM    753  HA  LEU A  50      20.150  19.290  14.101  1.00  1.16           H  
ATOM    754 1HB  LEU A  50      18.819  20.810  15.578  1.00  1.16           H  
ATOM    755 2HB  LEU A  50      20.311  21.267  16.401  1.00  1.16           H  
ATOM    756  HG  LEU A  50      20.123  21.712  13.398  1.00  1.16           H  
ATOM    757 1HD1 LEU A  50      19.047  23.908  13.817  1.00  1.16           H  
ATOM    758 2HD1 LEU A  50      17.991  22.585  14.334  1.00  1.16           H  
ATOM    759 3HD1 LEU A  50      18.902  23.510  15.540  1.00  1.16           H  
ATOM    760 1HD2 LEU A  50      21.486  23.665  13.949  1.00  1.16           H  
ATOM    761 2HD2 LEU A  50      21.371  23.293  15.681  1.00  1.16           H  
ATOM    762 3HD2 LEU A  50      22.236  22.210  14.595  1.00  1.16           H  
ATOM    763  N   TYR A  51      22.562  19.717  13.787  1.00  1.11           N  
ATOM    764  CA  TYR A  51      23.996  19.859  13.598  1.00  1.11           C  
ATOM    765  C   TYR A  51      24.338  21.129  12.846  1.00  1.11           C  
ATOM    766  O   TYR A  51      23.757  21.451  11.807  1.00  1.11           O  
ATOM    767  CB  TYR A  51      24.546  18.626  12.893  1.00  1.11           C  
ATOM    768  CG  TYR A  51      24.338  17.434  13.759  1.00  1.11           C  
ATOM    769  CD1 TYR A  51      23.176  16.690  13.652  1.00  1.11           C  
ATOM    770  CD2 TYR A  51      25.268  17.122  14.717  1.00  1.11           C  
ATOM    771  CE1 TYR A  51      22.978  15.627  14.499  1.00  1.11           C  
ATOM    772  CE2 TYR A  51      25.050  16.066  15.563  1.00  1.11           C  
ATOM    773  CZ  TYR A  51      23.919  15.318  15.450  1.00  1.11           C  
ATOM    774  OH  TYR A  51      23.706  14.259  16.304  1.00  1.11           O  
ATOM    775  H   TYR A  51      21.948  19.630  12.980  1.00  1.11           H  
ATOM    776  HA  TYR A  51      24.470  19.929  14.576  1.00  1.11           H  
ATOM    777 1HB  TYR A  51      24.034  18.470  11.948  1.00  1.11           H  
ATOM    778 2HB  TYR A  51      25.613  18.744  12.693  1.00  1.11           H  
ATOM    779  HD1 TYR A  51      22.421  16.946  12.902  1.00  1.11           H  
ATOM    780  HD2 TYR A  51      26.174  17.722  14.815  1.00  1.11           H  
ATOM    781  HE1 TYR A  51      22.080  15.035  14.426  1.00  1.11           H  
ATOM    782  HE2 TYR A  51      25.784  15.823  16.331  1.00  1.11           H  
ATOM    783  HH  TYR A  51      22.809  13.937  16.193  1.00  1.11           H  
ATOM    784  N   LEU A  52      25.308  21.850  13.378  1.00  1.05           N  
ATOM    785  CA  LEU A  52      25.731  23.110  12.803  1.00  1.05           C  
ATOM    786  C   LEU A  52      26.745  22.926  11.703  1.00  1.05           C  
ATOM    787  O   LEU A  52      27.479  21.929  11.680  1.00  1.05           O  
ATOM    788  CB  LEU A  52      26.254  24.033  13.892  1.00  1.05           C  
ATOM    789  CG  LEU A  52      25.211  24.379  14.940  1.00  1.05           C  
ATOM    790  CD1 LEU A  52      25.832  25.226  16.025  1.00  1.05           C  
ATOM    791  CD2 LEU A  52      24.071  25.109  14.251  1.00  1.05           C  
ATOM    792  H   LEU A  52      25.754  21.523  14.224  1.00  1.05           H  
ATOM    793  HA  LEU A  52      24.856  23.590  12.367  1.00  1.05           H  
ATOM    794 1HB  LEU A  52      27.093  23.554  14.391  1.00  1.05           H  
ATOM    795 2HB  LEU A  52      26.602  24.961  13.439  1.00  1.05           H  
ATOM    796  HG  LEU A  52      24.830  23.464  15.396  1.00  1.05           H  
ATOM    797 1HD1 LEU A  52      25.077  25.469  16.773  1.00  1.05           H  
ATOM    798 2HD1 LEU A  52      26.644  24.673  16.494  1.00  1.05           H  
ATOM    799 3HD1 LEU A  52      26.220  26.146  15.590  1.00  1.05           H  
ATOM    800 1HD2 LEU A  52      23.299  25.360  14.980  1.00  1.05           H  
ATOM    801 2HD2 LEU A  52      24.446  26.024  13.792  1.00  1.05           H  
ATOM    802 3HD2 LEU A  52      23.653  24.466  13.481  1.00  1.05           H  
ATOM    803  N   ALA A  53      26.839  23.963  10.866  1.00  0.98           N  
ATOM    804  CA  ALA A  53      27.637  24.002   9.647  1.00  0.98           C  
ATOM    805  C   ALA A  53      27.616  22.677   8.879  1.00  0.98           C  
ATOM    806  O   ALA A  53      26.724  21.886   9.184  1.00  0.98           O  
ATOM    807  CB  ALA A  53      29.074  24.349   9.999  1.00  0.98           C  
ATOM    808  H   ALA A  53      26.248  24.761  11.056  1.00  0.98           H  
ATOM    809  HA  ALA A  53      27.239  24.782   9.003  1.00  0.98           H  
ATOM    810 1HB  ALA A  53      29.677  24.425   9.093  1.00  0.98           H  
ATOM    811 2HB  ALA A  53      29.096  25.306  10.520  1.00  0.98           H  
ATOM    812 3HB  ALA A  53      29.492  23.579  10.647  1.00  0.98           H  
ATOM    813  N   LYS A  54      28.830  22.263   8.598  1.00  0.92           N  
ATOM    814  CA  LYS A  54      29.094  21.760   7.252  1.00  0.92           C  
ATOM    815  C   LYS A  54      30.388  21.000   7.311  1.00  0.92           C  
ATOM    816  O   LYS A  54      31.379  21.522   7.818  1.00  0.92           O  
ATOM    817  CB  LYS A  54      29.175  22.891   6.227  1.00  0.92           C  
ATOM    818  CG  LYS A  54      29.421  22.416   4.815  1.00  0.92           C  
ATOM    819  CD  LYS A  54      29.419  23.565   3.816  1.00  0.92           C  
ATOM    820  CE  LYS A  54      29.732  23.068   2.411  1.00  0.92           C  
ATOM    821  NZ  LYS A  54      29.719  24.168   1.414  1.00  0.92           N  
ATOM    822  H   LYS A  54      29.200  21.643   9.326  1.00  0.92           H  
ATOM    823  HA  LYS A  54      28.297  21.069   6.958  1.00  0.92           H  
ATOM    824 1HB  LYS A  54      28.240  23.454   6.226  1.00  0.92           H  
ATOM    825 2HB  LYS A  54      29.976  23.577   6.501  1.00  0.92           H  
ATOM    826 1HG  LYS A  54      30.386  21.910   4.765  1.00  0.92           H  
ATOM    827 2HG  LYS A  54      28.649  21.702   4.546  1.00  0.92           H  
ATOM    828 1HD  LYS A  54      28.441  24.033   3.808  1.00  0.92           H  
ATOM    829 2HD  LYS A  54      30.159  24.305   4.110  1.00  0.92           H  
ATOM    830 1HE  LYS A  54      30.716  22.600   2.412  1.00  0.92           H  
ATOM    831 2HE  LYS A  54      28.992  22.326   2.123  1.00  0.92           H  
ATOM    832 1HZ  LYS A  54      29.927  23.794   0.500  1.00  0.92           H  
ATOM    833 2HZ  LYS A  54      28.804  24.594   1.402  1.00  0.92           H  
ATOM    834 3HZ  LYS A  54      30.410  24.859   1.662  1.00  0.92           H  
ATOM    835  N   GLY A  55      30.402  19.756   6.837  1.00  0.86           N  
ATOM    836  CA  GLY A  55      31.622  18.969   6.955  1.00  0.86           C  
ATOM    837  C   GLY A  55      31.662  18.393   8.365  1.00  0.86           C  
ATOM    838  O   GLY A  55      32.648  17.805   8.795  1.00  0.86           O  
ATOM    839  H   GLY A  55      29.572  19.340   6.410  1.00  0.86           H  
ATOM    840 1HA  GLY A  55      31.636  18.173   6.220  1.00  0.86           H  
ATOM    841 2HA  GLY A  55      32.496  19.598   6.777  1.00  0.86           H  
ATOM    842  N   THR A  56      30.570  18.588   9.091  1.00  0.81           N  
ATOM    843  CA  THR A  56      30.439  18.162  10.464  1.00  0.81           C  
ATOM    844  C   THR A  56      30.145  16.671  10.464  1.00  0.81           C  
ATOM    845  O   THR A  56      29.165  16.240   9.851  1.00  0.81           O  
ATOM    846  CB  THR A  56      29.297  18.970  11.122  1.00  0.81           C  
ATOM    847  OG1 THR A  56      29.600  20.399  11.031  1.00  0.81           O  
ATOM    848  CG2 THR A  56      29.104  18.565  12.579  1.00  0.81           C  
ATOM    849  H   THR A  56      29.800  19.076   8.665  1.00  0.81           H  
ATOM    850  HA  THR A  56      31.371  18.335  10.995  1.00  0.81           H  
ATOM    851  HB  THR A  56      28.369  18.780  10.581  1.00  0.81           H  
ATOM    852  HG1 THR A  56      28.820  20.918  11.354  1.00  0.81           H  
ATOM    853 1HG2 THR A  56      28.288  19.149  13.011  1.00  0.81           H  
ATOM    854 2HG2 THR A  56      28.863  17.503  12.636  1.00  0.81           H  
ATOM    855 3HG2 THR A  56      30.024  18.757  13.133  1.00  0.81           H  
ATOM    856  N   VAL A  57      30.999  15.897  11.136  1.00  0.79           N  
ATOM    857  CA  VAL A  57      30.906  14.443  11.145  1.00  0.79           C  
ATOM    858  C   VAL A  57      30.632  13.850  12.507  1.00  0.79           C  
ATOM    859  O   VAL A  57      31.264  14.218  13.517  1.00  0.79           O  
ATOM    860  CB  VAL A  57      32.187  13.812  10.588  1.00  0.79           C  
ATOM    861  CG1 VAL A  57      32.133  12.277  10.667  1.00  0.79           C  
ATOM    862  CG2 VAL A  57      32.387  14.251   9.173  1.00  0.79           C  
ATOM    863  H   VAL A  57      31.771  16.345  11.616  1.00  0.79           H  
ATOM    864  HA  VAL A  57      30.098  14.180  10.489  1.00  0.79           H  
ATOM    865  HB  VAL A  57      32.995  14.137  11.184  1.00  0.79           H  
ATOM    866 1HG1 VAL A  57      33.062  11.868  10.287  1.00  0.79           H  
ATOM    867 2HG1 VAL A  57      32.006  11.958  11.707  1.00  0.79           H  
ATOM    868 3HG1 VAL A  57      31.296  11.909  10.072  1.00  0.79           H  
ATOM    869 1HG2 VAL A  57      33.305  13.823   8.791  1.00  0.79           H  
ATOM    870 2HG2 VAL A  57      31.549  13.917   8.573  1.00  0.79           H  
ATOM    871 3HG2 VAL A  57      32.449  15.329   9.143  1.00  0.79           H  
ATOM    872  N   VAL A  58      29.640  12.961  12.509  1.00  0.78           N  
ATOM    873  CA  VAL A  58      29.190  12.277  13.708  1.00  0.78           C  
ATOM    874  C   VAL A  58      28.994  10.757  13.562  1.00  0.78           C  
ATOM    875  O   VAL A  58      28.731  10.243  12.466  1.00  0.78           O  
ATOM    876  CB  VAL A  58      27.855  12.886  14.129  1.00  0.78           C  
ATOM    877  CG1 VAL A  58      28.016  14.359  14.409  1.00  0.78           C  
ATOM    878  CG2 VAL A  58      26.839  12.672  13.023  1.00  0.78           C  
ATOM    879  H   VAL A  58      29.194  12.761  11.612  1.00  0.78           H  
ATOM    880  HA  VAL A  58      29.929  12.453  14.494  1.00  0.78           H  
ATOM    881  HB  VAL A  58      27.517  12.405  15.047  1.00  0.78           H  
ATOM    882 1HG1 VAL A  58      27.088  14.733  14.707  1.00  0.78           H  
ATOM    883 2HG1 VAL A  58      28.748  14.502  15.208  1.00  0.78           H  
ATOM    884 3HG1 VAL A  58      28.339  14.885  13.521  1.00  0.78           H  
ATOM    885 1HG2 VAL A  58      25.888  13.097  13.330  1.00  0.78           H  
ATOM    886 2HG2 VAL A  58      27.183  13.160  12.108  1.00  0.78           H  
ATOM    887 3HG2 VAL A  58      26.715  11.605  12.838  1.00  0.78           H  
ATOM    888  N   GLY A  59      28.955  10.069  14.712  1.00  0.80           N  
ATOM    889  CA  GLY A  59      28.617   8.640  14.813  1.00  0.80           C  
ATOM    890  C   GLY A  59      29.652   7.661  14.252  1.00  0.80           C  
ATOM    891  O   GLY A  59      30.769   7.565  14.741  1.00  0.80           O  
ATOM    892  H   GLY A  59      29.224  10.555  15.559  1.00  0.80           H  
ATOM    893 1HA  GLY A  59      28.446   8.401  15.863  1.00  0.80           H  
ATOM    894 2HA  GLY A  59      27.667   8.471  14.306  1.00  0.80           H  
ATOM    895  N   MET A  60      29.241   6.898  13.250  1.00  0.82           N  
ATOM    896  CA  MET A  60      30.039   5.881  12.556  1.00  0.82           C  
ATOM    897  C   MET A  60      30.315   4.710  13.477  1.00  0.82           C  
ATOM    898  O   MET A  60      31.341   4.048  13.354  1.00  0.82           O  
ATOM    899  CB  MET A  60      31.398   6.435  12.081  1.00  0.82           C  
ATOM    900  CG  MET A  60      31.344   7.631  11.114  1.00  0.82           C  
ATOM    901  SD  MET A  60      30.587   7.270   9.550  1.00  0.82           S  
ATOM    902  CE  MET A  60      30.603   8.892   8.832  1.00  0.82           C  
ATOM    903  H   MET A  60      28.275   6.999  12.958  1.00  0.82           H  
ATOM    904  HA  MET A  60      29.476   5.513  11.699  1.00  0.82           H  
ATOM    905 1HB  MET A  60      32.025   6.711  12.923  1.00  0.82           H  
ATOM    906 2HB  MET A  60      31.932   5.638  11.559  1.00  0.82           H  
ATOM    907 1HG  MET A  60      30.799   8.458  11.581  1.00  0.82           H  
ATOM    908 2HG  MET A  60      32.351   7.965  10.927  1.00  0.82           H  
ATOM    909 1HE  MET A  60      30.160   8.868   7.839  1.00  0.82           H  
ATOM    910 2HE  MET A  60      30.049   9.579   9.464  1.00  0.82           H  
ATOM    911 3HE  MET A  60      31.611   9.219   8.767  1.00  0.82           H  
ATOM    912  N   GLY A  61      29.378   4.438  14.379  1.00  0.86           N  
ATOM    913  CA  GLY A  61      29.502   3.301  15.274  1.00  0.86           C  
ATOM    914  C   GLY A  61      28.274   2.425  15.283  1.00  0.86           C  
ATOM    915  O   GLY A  61      27.346   2.616  14.491  1.00  0.86           O  
ATOM    916  H   GLY A  61      28.567   5.040  14.434  1.00  0.86           H  
ATOM    917 1HA  GLY A  61      30.366   2.700  14.993  1.00  0.86           H  
ATOM    918 2HA  GLY A  61      29.675   3.663  16.285  1.00  0.86           H  
ATOM    919  N   PHE A  62      28.259   1.491  16.223  1.00  0.91           N  
ATOM    920  CA  PHE A  62      27.177   0.525  16.349  1.00  0.91           C  
ATOM    921  C   PHE A  62      26.966   0.072  17.783  1.00  0.91           C  
ATOM    922  O   PHE A  62      27.787   0.335  18.666  1.00  0.91           O  
ATOM    923  CB  PHE A  62      27.456  -0.673  15.434  1.00  0.91           C  
ATOM    924  CG  PHE A  62      28.667  -1.441  15.772  1.00  0.91           C  
ATOM    925  CD1 PHE A  62      28.594  -2.596  16.526  1.00  0.91           C  
ATOM    926  CD2 PHE A  62      29.908  -0.997  15.339  1.00  0.91           C  
ATOM    927  CE1 PHE A  62      29.733  -3.309  16.820  1.00  0.91           C  
ATOM    928  CE2 PHE A  62      31.036  -1.699  15.632  1.00  0.91           C  
ATOM    929  CZ  PHE A  62      30.950  -2.866  16.373  1.00  0.91           C  
ATOM    930  H   PHE A  62      29.079   1.428  16.826  1.00  0.91           H  
ATOM    931  HA  PHE A  62      26.255   0.999  16.008  1.00  0.91           H  
ATOM    932 1HB  PHE A  62      26.607  -1.354  15.459  1.00  0.91           H  
ATOM    933 2HB  PHE A  62      27.556  -0.344  14.426  1.00  0.91           H  
ATOM    934  HD1 PHE A  62      27.621  -2.947  16.876  1.00  0.91           H  
ATOM    935  HD2 PHE A  62      29.977  -0.085  14.753  1.00  0.91           H  
ATOM    936  HE1 PHE A  62      29.667  -4.227  17.406  1.00  0.91           H  
ATOM    937  HE2 PHE A  62      31.995  -1.341  15.275  1.00  0.91           H  
ATOM    938  HZ  PHE A  62      31.839  -3.438  16.605  1.00  0.91           H  
ATOM    939  N   ARG A  63      25.841  -0.601  18.010  1.00  0.97           N  
ATOM    940  CA  ARG A  63      25.525  -1.140  19.329  1.00  0.97           C  
ATOM    941  C   ARG A  63      25.926  -2.593  19.468  1.00  0.97           C  
ATOM    942  O   ARG A  63      25.759  -3.394  18.543  1.00  0.97           O  
ATOM    943  CB  ARG A  63      24.048  -0.996  19.593  1.00  0.97           C  
ATOM    944  CG  ARG A  63      23.600   0.408  19.719  1.00  0.97           C  
ATOM    945  CD  ARG A  63      23.987   0.942  21.012  1.00  0.97           C  
ATOM    946  NE  ARG A  63      23.149   0.474  22.091  1.00  0.97           N  
ATOM    947  CZ  ARG A  63      22.029   1.135  22.436  1.00  0.97           C  
ATOM    948  NH1 ARG A  63      21.686   2.203  21.794  1.00  0.97           N  
ATOM    949  NH2 ARG A  63      21.258   0.772  23.417  1.00  0.97           N  
ATOM    950  H   ARG A  63      25.199  -0.758  17.246  1.00  0.97           H  
ATOM    951  HA  ARG A  63      26.063  -0.561  20.074  1.00  0.97           H  
ATOM    952 1HB  ARG A  63      23.487  -1.442  18.791  1.00  0.97           H  
ATOM    953 2HB  ARG A  63      23.794  -1.517  20.518  1.00  0.97           H  
ATOM    954 1HG  ARG A  63      24.048   1.018  18.937  1.00  0.97           H  
ATOM    955 2HG  ARG A  63      22.514   0.450  19.648  1.00  0.97           H  
ATOM    956 1HD  ARG A  63      25.007   0.623  21.230  1.00  0.97           H  
ATOM    957 2HD  ARG A  63      23.921   2.024  20.986  1.00  0.97           H  
ATOM    958  HE  ARG A  63      23.397  -0.395  22.600  1.00  0.97           H  
ATOM    959 1HH1 ARG A  63      22.236   2.542  21.022  1.00  0.97           H  
ATOM    960 2HH1 ARG A  63      20.842   2.682  22.124  1.00  0.97           H  
ATOM    961 1HH2 ARG A  63      21.479  -0.032  23.973  1.00  0.97           H  
ATOM    962 2HH2 ARG A  63      20.441   1.357  23.625  1.00  0.97           H  
ATOM    963  N   LEU A  64      26.410  -2.930  20.655  1.00  1.03           N  
ATOM    964  CA  LEU A  64      26.819  -4.275  20.997  1.00  1.03           C  
ATOM    965  C   LEU A  64      25.761  -5.006  21.814  1.00  1.03           C  
ATOM    966  O   LEU A  64      24.963  -4.401  22.543  1.00  1.03           O  
ATOM    967  CB  LEU A  64      28.143  -4.239  21.781  1.00  1.03           C  
ATOM    968  CG  LEU A  64      29.445  -4.073  20.959  1.00  1.03           C  
ATOM    969  CD1 LEU A  64      29.435  -2.734  20.236  1.00  1.03           C  
ATOM    970  CD2 LEU A  64      30.658  -4.166  21.909  1.00  1.03           C  
ATOM    971  H   LEU A  64      26.548  -2.192  21.342  1.00  1.03           H  
ATOM    972  HA  LEU A  64      26.982  -4.828  20.074  1.00  1.03           H  
ATOM    973 1HB  LEU A  64      28.097  -3.404  22.484  1.00  1.03           H  
ATOM    974 2HB  LEU A  64      28.228  -5.164  22.360  1.00  1.03           H  
ATOM    975  HG  LEU A  64      29.511  -4.864  20.212  1.00  1.03           H  
ATOM    976 1HD1 LEU A  64      30.348  -2.634  19.664  1.00  1.03           H  
ATOM    977 2HD1 LEU A  64      28.603  -2.679  19.567  1.00  1.03           H  
ATOM    978 3HD1 LEU A  64      29.363  -1.925  20.958  1.00  1.03           H  
ATOM    979 1HD2 LEU A  64      31.581  -4.061  21.339  1.00  1.03           H  
ATOM    980 2HD2 LEU A  64      30.601  -3.371  22.656  1.00  1.03           H  
ATOM    981 3HD2 LEU A  64      30.659  -5.139  22.416  1.00  1.03           H  
ATOM    982  N   TYR A  65      25.774  -6.324  21.680  1.00  1.07           N  
ATOM    983  CA  TYR A  65      24.909  -7.232  22.413  1.00  1.07           C  
ATOM    984  C   TYR A  65      25.127  -6.982  23.899  1.00  1.07           C  
ATOM    985  O   TYR A  65      26.265  -6.777  24.311  1.00  1.07           O  
ATOM    986  CB  TYR A  65      25.259  -8.676  22.050  1.00  1.07           C  
ATOM    987  CG  TYR A  65      24.389  -9.707  22.706  1.00  1.07           C  
ATOM    988  CD1 TYR A  65      23.154 -10.017  22.161  1.00  1.07           C  
ATOM    989  CD2 TYR A  65      24.803 -10.316  23.879  1.00  1.07           C  
ATOM    990  CE1 TYR A  65      22.339 -10.936  22.782  1.00  1.07           C  
ATOM    991  CE2 TYR A  65      23.988 -11.235  24.501  1.00  1.07           C  
ATOM    992  CZ  TYR A  65      22.760 -11.546  23.957  1.00  1.07           C  
ATOM    993  OH  TYR A  65      21.943 -12.461  24.580  1.00  1.07           O  
ATOM    994  H   TYR A  65      26.448  -6.724  21.041  1.00  1.07           H  
ATOM    995  HA  TYR A  65      23.874  -7.027  22.164  1.00  1.07           H  
ATOM    996 1HB  TYR A  65      25.181  -8.807  20.969  1.00  1.07           H  
ATOM    997 2HB  TYR A  65      26.293  -8.879  22.328  1.00  1.07           H  
ATOM    998  HD1 TYR A  65      22.829  -9.530  21.253  1.00  1.07           H  
ATOM    999  HD2 TYR A  65      25.770 -10.063  24.312  1.00  1.07           H  
ATOM   1000  HE1 TYR A  65      21.367 -11.180  22.355  1.00  1.07           H  
ATOM   1001  HE2 TYR A  65      24.311 -11.713  25.426  1.00  1.07           H  
ATOM   1002  HH  TYR A  65      22.374 -12.784  25.376  1.00  1.07           H  
ATOM   1003  N   PRO A  66      24.071  -6.972  24.721  1.00  1.09           N  
ATOM   1004  CA  PRO A  66      22.647  -7.234  24.518  1.00  1.09           C  
ATOM   1005  C   PRO A  66      21.790  -6.066  24.059  1.00  1.09           C  
ATOM   1006  O   PRO A  66      20.572  -6.124  24.207  1.00  1.09           O  
ATOM   1007  CB  PRO A  66      22.229  -7.659  25.921  1.00  1.09           C  
ATOM   1008  CG  PRO A  66      23.071  -6.796  26.823  1.00  1.09           C  
ATOM   1009  CD  PRO A  66      24.406  -6.674  26.109  1.00  1.09           C  
ATOM   1010  HA  PRO A  66      22.508  -8.070  23.842  1.00  1.09           H  
ATOM   1011 1HB  PRO A  66      21.149  -7.497  26.057  1.00  1.09           H  
ATOM   1012 2HB  PRO A  66      22.414  -8.736  26.057  1.00  1.09           H  
ATOM   1013 1HG  PRO A  66      22.584  -5.823  26.974  1.00  1.09           H  
ATOM   1014 2HG  PRO A  66      23.164  -7.261  27.815  1.00  1.09           H  
ATOM   1015 1HD  PRO A  66      24.798  -5.647  26.182  1.00  1.09           H  
ATOM   1016 2HD  PRO A  66      25.125  -7.414  26.488  1.00  1.09           H  
ATOM   1017  N   THR A  67      22.389  -4.998  23.540  1.00  1.07           N  
ATOM   1018  CA  THR A  67      21.607  -3.811  23.234  1.00  1.07           C  
ATOM   1019  C   THR A  67      21.650  -3.463  21.753  1.00  1.07           C  
ATOM   1020  O   THR A  67      21.545  -2.291  21.388  1.00  1.07           O  
ATOM   1021  CB  THR A  67      22.131  -2.600  23.973  1.00  1.07           C  
ATOM   1022  OG1 THR A  67      23.466  -2.333  23.552  1.00  1.07           O  
ATOM   1023  CG2 THR A  67      22.156  -2.869  25.462  1.00  1.07           C  
ATOM   1024  H   THR A  67      23.392  -4.958  23.372  1.00  1.07           H  
ATOM   1025  HA  THR A  67      20.569  -3.984  23.512  1.00  1.07           H  
ATOM   1026  HB  THR A  67      21.507  -1.780  23.766  1.00  1.07           H  
ATOM   1027  HG1 THR A  67      23.939  -3.187  23.377  1.00  1.07           H  
ATOM   1028 1HG2 THR A  67      22.538  -1.991  25.983  1.00  1.07           H  
ATOM   1029 2HG2 THR A  67      21.147  -3.091  25.810  1.00  1.07           H  
ATOM   1030 3HG2 THR A  67      22.804  -3.718  25.663  1.00  1.07           H  
ATOM   1031  N   ARG A  68      21.854  -4.462  20.907  1.00  1.02           N  
ATOM   1032  CA  ARG A  68      21.958  -4.228  19.471  1.00  1.02           C  
ATOM   1033  C   ARG A  68      20.706  -3.482  18.996  1.00  1.02           C  
ATOM   1034  O   ARG A  68      19.602  -3.786  19.452  1.00  1.02           O  
ATOM   1035  CB  ARG A  68      22.111  -5.545  18.735  1.00  1.02           C  
ATOM   1036  CG  ARG A  68      23.417  -6.242  18.963  1.00  1.02           C  
ATOM   1037  CD  ARG A  68      23.520  -7.536  18.226  1.00  1.02           C  
ATOM   1038  NE  ARG A  68      22.556  -8.522  18.698  1.00  1.02           N  
ATOM   1039  CZ  ARG A  68      22.395  -9.755  18.171  1.00  1.02           C  
ATOM   1040  NH1 ARG A  68      23.148 -10.147  17.166  1.00  1.02           N  
ATOM   1041  NH2 ARG A  68      21.479 -10.572  18.665  1.00  1.02           N  
ATOM   1042  H   ARG A  68      21.928  -5.397  21.273  1.00  1.02           H  
ATOM   1043  HA  ARG A  68      22.838  -3.623  19.276  1.00  1.02           H  
ATOM   1044 1HB  ARG A  68      21.307  -6.222  19.011  1.00  1.02           H  
ATOM   1045 2HB  ARG A  68      22.048  -5.365  17.687  1.00  1.02           H  
ATOM   1046 1HG  ARG A  68      24.239  -5.593  18.653  1.00  1.02           H  
ATOM   1047 2HG  ARG A  68      23.502  -6.447  20.009  1.00  1.02           H  
ATOM   1048 1HD  ARG A  68      23.340  -7.363  17.165  1.00  1.02           H  
ATOM   1049 2HD  ARG A  68      24.520  -7.946  18.362  1.00  1.02           H  
ATOM   1050  HE  ARG A  68      21.955  -8.260  19.467  1.00  1.02           H  
ATOM   1051 1HH1 ARG A  68      23.849  -9.527  16.787  1.00  1.02           H  
ATOM   1052 2HH1 ARG A  68      23.024 -11.070  16.773  1.00  1.02           H  
ATOM   1053 1HH2 ARG A  68      20.893 -10.273  19.432  1.00  1.02           H  
ATOM   1054 2HH2 ARG A  68      21.359 -11.493  18.270  1.00  1.02           H  
ATOM   1055  N   ARG A  69      20.872  -2.502  18.094  1.00  0.96           N  
ATOM   1056  CA  ARG A  69      19.727  -1.688  17.676  1.00  0.96           C  
ATOM   1057  C   ARG A  69      19.570  -1.504  16.166  1.00  0.96           C  
ATOM   1058  O   ARG A  69      20.532  -1.260  15.436  1.00  0.96           O  
ATOM   1059  CB  ARG A  69      19.822  -0.303  18.320  1.00  0.96           C  
ATOM   1060  CG  ARG A  69      18.631   0.612  18.097  1.00  0.96           C  
ATOM   1061  CD  ARG A  69      18.731   1.916  18.832  1.00  0.96           C  
ATOM   1062  NE  ARG A  69      19.757   2.799  18.335  1.00  0.96           N  
ATOM   1063  CZ  ARG A  69      19.939   4.059  18.781  1.00  0.96           C  
ATOM   1064  NH1 ARG A  69      19.151   4.539  19.729  1.00  0.96           N  
ATOM   1065  NH2 ARG A  69      20.896   4.817  18.262  1.00  0.96           N  
ATOM   1066  H   ARG A  69      21.789  -2.304  17.730  1.00  0.96           H  
ATOM   1067  HA  ARG A  69      18.821  -2.168  18.046  1.00  0.96           H  
ATOM   1068 1HB  ARG A  69      19.964  -0.415  19.396  1.00  0.96           H  
ATOM   1069 2HB  ARG A  69      20.695   0.213  17.928  1.00  0.96           H  
ATOM   1070 1HG  ARG A  69      18.496   0.817  17.049  1.00  0.96           H  
ATOM   1071 2HG  ARG A  69      17.746   0.112  18.469  1.00  0.96           H  
ATOM   1072 1HD  ARG A  69      17.777   2.434  18.754  1.00  0.96           H  
ATOM   1073 2HD  ARG A  69      18.953   1.725  19.872  1.00  0.96           H  
ATOM   1074  HE  ARG A  69      20.363   2.458  17.601  1.00  0.96           H  
ATOM   1075 1HH1 ARG A  69      18.400   3.949  20.136  1.00  0.96           H  
ATOM   1076 2HH1 ARG A  69      19.267   5.485  20.047  1.00  0.96           H  
ATOM   1077 1HH2 ARG A  69      21.494   4.452  17.532  1.00  0.96           H  
ATOM   1078 2HH2 ARG A  69      21.026   5.762  18.593  1.00  0.96           H  
ATOM   1079  N   ASP A  70      18.315  -1.644  15.747  1.00  0.90           N  
ATOM   1080  CA  ASP A  70      17.781  -1.452  14.400  1.00  0.90           C  
ATOM   1081  C   ASP A  70      17.364   0.017  14.278  1.00  0.90           C  
ATOM   1082  O   ASP A  70      16.490   0.466  15.034  1.00  0.90           O  
ATOM   1083  CB  ASP A  70      16.571  -2.375  14.203  1.00  0.90           C  
ATOM   1084  CG  ASP A  70      16.048  -2.459  12.854  1.00  0.90           C  
ATOM   1085  OD1 ASP A  70      16.461  -1.714  12.042  1.00  0.90           O  
ATOM   1086  OD2 ASP A  70      15.251  -3.321  12.620  1.00  0.90           O  
ATOM   1087  H   ASP A  70      17.638  -1.877  16.460  1.00  0.90           H  
ATOM   1088  HA  ASP A  70      18.558  -1.663  13.663  1.00  0.90           H  
ATOM   1089 1HB  ASP A  70      16.803  -3.373  14.555  1.00  0.90           H  
ATOM   1090 2HB  ASP A  70      15.761  -2.012  14.836  1.00  0.90           H  
ATOM   1091  N   VAL A  71      18.059   0.785  13.424  1.00  0.84           N  
ATOM   1092  CA  VAL A  71      17.854   2.235  13.332  1.00  0.84           C  
ATOM   1093  C   VAL A  71      17.388   2.814  11.994  1.00  0.84           C  
ATOM   1094  O   VAL A  71      17.929   2.505  10.934  1.00  0.84           O  
ATOM   1095  CB  VAL A  71      19.176   2.955  13.677  1.00  0.84           C  
ATOM   1096  CG1 VAL A  71      19.040   4.458  13.526  1.00  0.84           C  
ATOM   1097  CG2 VAL A  71      19.555   2.622  15.076  1.00  0.84           C  
ATOM   1098  H   VAL A  71      18.756   0.348  12.818  1.00  0.84           H  
ATOM   1099  HA  VAL A  71      17.115   2.500  14.082  1.00  0.84           H  
ATOM   1100  HB  VAL A  71      19.959   2.618  12.993  1.00  0.84           H  
ATOM   1101 1HG1 VAL A  71      19.994   4.903  13.779  1.00  0.84           H  
ATOM   1102 2HG1 VAL A  71      18.790   4.715  12.500  1.00  0.84           H  
ATOM   1103 3HG1 VAL A  71      18.262   4.830  14.199  1.00  0.84           H  
ATOM   1104 1HG2 VAL A  71      20.489   3.117  15.324  1.00  0.84           H  
ATOM   1105 2HG2 VAL A  71      18.762   2.969  15.737  1.00  0.84           H  
ATOM   1106 3HG2 VAL A  71      19.679   1.546  15.171  1.00  0.84           H  
ATOM   1107  N   ILE A  72      16.395   3.695  12.054  1.00  0.80           N  
ATOM   1108  CA  ILE A  72      15.984   4.436  10.867  1.00  0.80           C  
ATOM   1109  C   ILE A  72      16.364   5.900  11.034  1.00  0.80           C  
ATOM   1110  O   ILE A  72      16.035   6.526  12.045  1.00  0.80           O  
ATOM   1111  CB  ILE A  72      14.485   4.331  10.528  1.00  0.80           C  
ATOM   1112  CG1 ILE A  72      14.090   2.946  10.205  1.00  0.80           C  
ATOM   1113  CG2 ILE A  72      14.170   5.225   9.359  1.00  0.80           C  
ATOM   1114  CD1 ILE A  72      12.613   2.808  10.059  1.00  0.80           C  
ATOM   1115  H   ILE A  72      15.966   3.886  12.958  1.00  0.80           H  
ATOM   1116  HA  ILE A  72      16.527   4.049  10.014  1.00  0.80           H  
ATOM   1117  HB  ILE A  72      13.918   4.631  11.341  1.00  0.80           H  
ATOM   1118 1HG1 ILE A  72      14.554   2.679   9.261  1.00  0.80           H  
ATOM   1119 2HG1 ILE A  72      14.443   2.264  10.979  1.00  0.80           H  
ATOM   1120 1HG2 ILE A  72      13.108   5.160   9.125  1.00  0.80           H  
ATOM   1121 2HG2 ILE A  72      14.421   6.257   9.601  1.00  0.80           H  
ATOM   1122 3HG2 ILE A  72      14.759   4.898   8.499  1.00  0.80           H  
ATOM   1123 1HD1 ILE A  72      12.360   1.809   9.784  1.00  0.80           H  
ATOM   1124 2HD1 ILE A  72      12.123   3.065  11.002  1.00  0.80           H  
ATOM   1125 3HD1 ILE A  72      12.270   3.481   9.276  1.00  0.80           H  
ATOM   1126  N   LEU A  73      17.101   6.427  10.060  1.00  0.78           N  
ATOM   1127  CA  LEU A  73      17.545   7.817  10.089  1.00  0.78           C  
ATOM   1128  C   LEU A  73      16.904   8.651   8.991  1.00  0.78           C  
ATOM   1129  O   LEU A  73      16.924   8.292   7.811  1.00  0.78           O  
ATOM   1130  CB  LEU A  73      19.072   7.878  10.068  1.00  0.78           C  
ATOM   1131  CG  LEU A  73      19.743   9.276   9.943  1.00  0.78           C  
ATOM   1132  CD1 LEU A  73      19.378  10.170  11.067  1.00  0.78           C  
ATOM   1133  CD2 LEU A  73      21.224   9.080  10.033  1.00  0.78           C  
ATOM   1134  H   LEU A  73      17.355   5.831   9.271  1.00  0.78           H  
ATOM   1135  HA  LEU A  73      17.234   8.248  11.038  1.00  0.78           H  
ATOM   1136 1HB  LEU A  73      19.434   7.431  10.992  1.00  0.78           H  
ATOM   1137 2HB  LEU A  73      19.427   7.268   9.234  1.00  0.78           H  
ATOM   1138  HG  LEU A  73      19.468   9.744   8.997  1.00  0.78           H  
ATOM   1139 1HD1 LEU A  73      19.920  11.088  10.944  1.00  0.78           H  
ATOM   1140 2HD1 LEU A  73      18.320  10.365  11.075  1.00  0.78           H  
ATOM   1141 3HD1 LEU A  73      19.650   9.720  11.976  1.00  0.78           H  
ATOM   1142 1HD2 LEU A  73      21.722  10.043   9.951  1.00  0.78           H  
ATOM   1143 2HD2 LEU A  73      21.474   8.634  10.981  1.00  0.78           H  
ATOM   1144 3HD2 LEU A  73      21.543   8.430   9.248  1.00  0.78           H  
ATOM   1145  N   HIS A  74      16.293   9.752   9.409  1.00  0.77           N  
ATOM   1146  CA  HIS A  74      15.554  10.657   8.545  1.00  0.77           C  
ATOM   1147  C   HIS A  74      15.988  12.104   8.695  1.00  0.77           C  
ATOM   1148  O   HIS A  74      16.252  12.580   9.797  1.00  0.77           O  
ATOM   1149  CB  HIS A  74      14.063  10.567   8.866  1.00  0.77           C  
ATOM   1150  CG  HIS A  74      13.243  11.504   8.068  1.00  0.77           C  
ATOM   1151  ND1 HIS A  74      13.205  11.478   6.691  1.00  0.77           N  
ATOM   1152  CD2 HIS A  74      12.430  12.515   8.453  1.00  0.77           C  
ATOM   1153  CE1 HIS A  74      12.412  12.433   6.267  1.00  0.77           C  
ATOM   1154  NE2 HIS A  74      11.921  13.079   7.315  1.00  0.77           N  
ATOM   1155  H   HIS A  74      16.313   9.961  10.408  1.00  0.77           H  
ATOM   1156  HA  HIS A  74      15.702  10.373   7.502  1.00  0.77           H  
ATOM   1157 1HB  HIS A  74      13.719   9.561   8.754  1.00  0.77           H  
ATOM   1158 2HB  HIS A  74      13.922  10.826   9.918  1.00  0.77           H  
ATOM   1159  HD1 HIS A  74      13.751  10.876   6.068  1.00  0.77           H  
ATOM   1160  HD2 HIS A  74      12.151  12.908   9.430  1.00  0.77           H  
ATOM   1161  HE1 HIS A  74      12.255  12.568   5.223  1.00  0.77           H  
ATOM   1162  N   LEU A  75      16.094  12.821   7.586  1.00  0.76           N  
ATOM   1163  CA  LEU A  75      16.443  14.231   7.697  1.00  0.76           C  
ATOM   1164  C   LEU A  75      15.233  15.135   7.489  1.00  0.76           C  
ATOM   1165  O   LEU A  75      14.506  15.008   6.505  1.00  0.76           O  
ATOM   1166  CB  LEU A  75      17.542  14.560   6.725  1.00  0.76           C  
ATOM   1167  CG  LEU A  75      18.037  15.923   6.784  1.00  0.76           C  
ATOM   1168  CD1 LEU A  75      19.425  15.947   6.407  1.00  0.76           C  
ATOM   1169  CD2 LEU A  75      17.297  16.675   5.857  1.00  0.76           C  
ATOM   1170  H   LEU A  75      15.898  12.405   6.682  1.00  0.76           H  
ATOM   1171  HA  LEU A  75      16.825  14.420   8.691  1.00  0.76           H  
ATOM   1172 1HB  LEU A  75      18.380  13.878   6.870  1.00  0.76           H  
ATOM   1173 2HB  LEU A  75      17.148  14.429   5.726  1.00  0.76           H  
ATOM   1174  HG  LEU A  75      17.934  16.331   7.780  1.00  0.76           H  
ATOM   1175 1HD1 LEU A  75      19.788  16.974   6.430  1.00  0.76           H  
ATOM   1176 2HD1 LEU A  75      19.961  15.345   7.119  1.00  0.76           H  
ATOM   1177 3HD1 LEU A  75      19.537  15.537   5.406  1.00  0.76           H  
ATOM   1178 1HD2 LEU A  75      17.646  17.654   5.845  1.00  0.76           H  
ATOM   1179 2HD2 LEU A  75      17.457  16.231   4.934  1.00  0.76           H  
ATOM   1180 3HD2 LEU A  75      16.247  16.665   6.094  1.00  0.76           H  
ATOM   1181  N   ARG A  76      15.051  16.062   8.430  1.00  0.75           N  
ATOM   1182  CA  ARG A  76      13.921  16.983   8.453  1.00  0.75           C  
ATOM   1183  C   ARG A  76      14.235  18.343   7.818  1.00  0.75           C  
ATOM   1184  O   ARG A  76      13.357  18.978   7.230  1.00  0.75           O  
ATOM   1185  CB  ARG A  76      13.508  17.198   9.900  1.00  0.75           C  
ATOM   1186  CG  ARG A  76      12.963  15.963  10.600  1.00  0.75           C  
ATOM   1187  CD  ARG A  76      12.750  16.203  12.054  1.00  0.75           C  
ATOM   1188  NE  ARG A  76      11.725  17.195  12.316  1.00  0.75           N  
ATOM   1189  CZ  ARG A  76      11.502  17.757  13.521  1.00  0.75           C  
ATOM   1190  NH1 ARG A  76      12.241  17.417  14.555  1.00  0.75           N  
ATOM   1191  NH2 ARG A  76      10.540  18.652  13.666  1.00  0.75           N  
ATOM   1192  H   ARG A  76      15.741  16.124   9.175  1.00  0.75           H  
ATOM   1193  HA  ARG A  76      13.097  16.522   7.907  1.00  0.75           H  
ATOM   1194 1HB  ARG A  76      14.370  17.544  10.469  1.00  0.75           H  
ATOM   1195 2HB  ARG A  76      12.749  17.978   9.951  1.00  0.75           H  
ATOM   1196 1HG  ARG A  76      12.015  15.671  10.149  1.00  0.75           H  
ATOM   1197 2HG  ARG A  76      13.683  15.145  10.496  1.00  0.75           H  
ATOM   1198 1HD  ARG A  76      12.444  15.278  12.519  1.00  0.75           H  
ATOM   1199 2HD  ARG A  76      13.679  16.541  12.506  1.00  0.75           H  
ATOM   1200  HE  ARG A  76      11.137  17.483  11.544  1.00  0.75           H  
ATOM   1201 1HH1 ARG A  76      12.978  16.737  14.447  1.00  0.75           H  
ATOM   1202 2HH1 ARG A  76      12.072  17.839  15.457  1.00  0.75           H  
ATOM   1203 1HH2 ARG A  76       9.971  18.915  12.873  1.00  0.75           H  
ATOM   1204 2HH2 ARG A  76      10.373  19.072  14.568  1.00  0.75           H  
ATOM   1205  N   GLU A  77      15.487  18.779   7.936  1.00  0.75           N  
ATOM   1206  CA  GLU A  77      15.911  20.082   7.402  1.00  0.75           C  
ATOM   1207  C   GLU A  77      17.344  20.026   6.896  1.00  0.75           C  
ATOM   1208  O   GLU A  77      18.220  19.444   7.541  1.00  0.75           O  
ATOM   1209  CB  GLU A  77      15.758  21.186   8.454  1.00  0.75           C  
ATOM   1210  CG  GLU A  77      16.123  22.599   7.999  1.00  0.75           C  
ATOM   1211  CD  GLU A  77      15.818  23.648   9.056  1.00  0.75           C  
ATOM   1212  OE1 GLU A  77      15.244  23.297  10.063  1.00  0.75           O  
ATOM   1213  OE2 GLU A  77      16.141  24.794   8.847  1.00  0.75           O  
ATOM   1214  H   GLU A  77      16.147  18.193   8.446  1.00  0.75           H  
ATOM   1215  HA  GLU A  77      15.269  20.336   6.561  1.00  0.75           H  
ATOM   1216 1HB  GLU A  77      14.734  21.197   8.826  1.00  0.75           H  
ATOM   1217 2HB  GLU A  77      16.404  20.963   9.287  1.00  0.75           H  
ATOM   1218 1HG  GLU A  77      17.194  22.632   7.781  1.00  0.75           H  
ATOM   1219 2HG  GLU A  77      15.583  22.833   7.083  1.00  0.75           H  
ATOM   1220  N   GLY A  78      17.589  20.631   5.734  1.00  0.73           N  
ATOM   1221  CA  GLY A  78      18.929  20.641   5.158  1.00  0.73           C  
ATOM   1222  C   GLY A  78      19.227  19.367   4.361  1.00  0.73           C  
ATOM   1223  O   GLY A  78      18.330  18.802   3.714  1.00  0.73           O  
ATOM   1224  H   GLY A  78      16.835  21.095   5.249  1.00  0.73           H  
ATOM   1225 1HA  GLY A  78      19.035  21.511   4.511  1.00  0.73           H  
ATOM   1226 2HA  GLY A  78      19.664  20.756   5.956  1.00  0.73           H  
ATOM   1227  N   GLU A  79      20.507  18.988   4.355  1.00  0.72           N  
ATOM   1228  CA  GLU A  79      21.036  17.859   3.590  1.00  0.72           C  
ATOM   1229  C   GLU A  79      22.271  17.232   4.258  1.00  0.72           C  
ATOM   1230  O   GLU A  79      23.214  17.937   4.670  1.00  0.72           O  
ATOM   1231  CB  GLU A  79      21.392  18.307   2.180  1.00  0.72           C  
ATOM   1232  CG  GLU A  79      21.886  17.228   1.272  1.00  0.72           C  
ATOM   1233  CD  GLU A  79      22.192  17.738  -0.127  1.00  0.72           C  
ATOM   1234  OE1 GLU A  79      22.000  18.907  -0.364  1.00  0.72           O  
ATOM   1235  OE2 GLU A  79      22.605  16.962  -0.954  1.00  0.72           O  
ATOM   1236  H   GLU A  79      21.148  19.517   4.928  1.00  0.72           H  
ATOM   1237  HA  GLU A  79      20.264  17.093   3.530  1.00  0.72           H  
ATOM   1238 1HB  GLU A  79      20.518  18.760   1.712  1.00  0.72           H  
ATOM   1239 2HB  GLU A  79      22.161  19.059   2.232  1.00  0.72           H  
ATOM   1240 1HG  GLU A  79      22.766  16.818   1.716  1.00  0.72           H  
ATOM   1241 2HG  GLU A  79      21.150  16.432   1.221  1.00  0.72           H  
ATOM   1242  N   VAL A  80      22.234  15.899   4.348  1.00  0.70           N  
ATOM   1243  CA  VAL A  80      23.251  15.035   4.959  1.00  0.70           C  
ATOM   1244  C   VAL A  80      23.684  13.828   4.128  1.00  0.70           C  
ATOM   1245  O   VAL A  80      22.843  13.149   3.529  1.00  0.70           O  
ATOM   1246  CB  VAL A  80      22.722  14.507   6.309  1.00  0.70           C  
ATOM   1247  CG1 VAL A  80      23.590  13.520   6.828  1.00  0.70           C  
ATOM   1248  CG2 VAL A  80      22.691  15.624   7.343  1.00  0.70           C  
ATOM   1249  H   VAL A  80      21.414  15.433   3.944  1.00  0.70           H  
ATOM   1250  HA  VAL A  80      24.137  15.643   5.147  1.00  0.70           H  
ATOM   1251  HB  VAL A  80      21.735  14.074   6.163  1.00  0.70           H  
ATOM   1252 1HG1 VAL A  80      23.191  13.173   7.773  1.00  0.70           H  
ATOM   1253 2HG1 VAL A  80      23.640  12.699   6.140  1.00  0.70           H  
ATOM   1254 3HG1 VAL A  80      24.576  13.956   6.963  1.00  0.70           H  
ATOM   1255 1HG2 VAL A  80      22.323  15.232   8.291  1.00  0.70           H  
ATOM   1256 2HG2 VAL A  80      23.680  16.003   7.486  1.00  0.70           H  
ATOM   1257 3HG2 VAL A  80      22.059  16.421   7.018  1.00  0.70           H  
ATOM   1258  N   GLU A  81      24.991  13.538   4.095  1.00  0.68           N  
ATOM   1259  CA  GLU A  81      25.399  12.302   3.442  1.00  0.68           C  
ATOM   1260  C   GLU A  81      25.608  11.231   4.519  1.00  0.68           C  
ATOM   1261  O   GLU A  81      26.390  11.422   5.458  1.00  0.68           O  
ATOM   1262  CB  GLU A  81      26.663  12.446   2.609  1.00  0.68           C  
ATOM   1263  CG  GLU A  81      26.946  11.179   1.856  1.00  0.68           C  
ATOM   1264  CD  GLU A  81      28.148  11.223   0.993  1.00  0.68           C  
ATOM   1265  OE1 GLU A  81      29.089  11.855   1.369  1.00  0.68           O  
ATOM   1266  OE2 GLU A  81      28.132  10.624  -0.058  1.00  0.68           O  
ATOM   1267  H   GLU A  81      25.671  14.129   4.580  1.00  0.68           H  
ATOM   1268  HA  GLU A  81      24.604  11.959   2.787  1.00  0.68           H  
ATOM   1269 1HB  GLU A  81      26.557  13.229   1.905  1.00  0.68           H  
ATOM   1270 2HB  GLU A  81      27.514  12.677   3.253  1.00  0.68           H  
ATOM   1271 1HG  GLU A  81      27.042  10.404   2.588  1.00  0.68           H  
ATOM   1272 2HG  GLU A  81      26.080  10.929   1.249  1.00  0.68           H  
ATOM   1273  N   LEU A  82      24.901  10.111   4.401  1.00  0.68           N  
ATOM   1274  CA  LEU A  82      24.995   9.056   5.397  1.00  0.68           C  
ATOM   1275  C   LEU A  82      25.972   7.984   4.979  1.00  0.68           C  
ATOM   1276  O   LEU A  82      26.082   7.650   3.797  1.00  0.68           O  
ATOM   1277  CB  LEU A  82      23.649   8.355   5.628  1.00  0.68           C  
ATOM   1278  CG  LEU A  82      22.485   9.218   6.055  1.00  0.68           C  
ATOM   1279  CD1 LEU A  82      21.289   8.320   6.311  1.00  0.68           C  
ATOM   1280  CD2 LEU A  82      22.880  10.006   7.209  1.00  0.68           C  
ATOM   1281  H   LEU A  82      24.280   9.990   3.611  1.00  0.68           H  
ATOM   1282  HA  LEU A  82      25.339   9.485   6.335  1.00  0.68           H  
ATOM   1283 1HB  LEU A  82      23.361   7.863   4.701  1.00  0.68           H  
ATOM   1284 2HB  LEU A  82      23.794   7.588   6.389  1.00  0.68           H  
ATOM   1285  HG  LEU A  82      22.213   9.902   5.245  1.00  0.68           H  
ATOM   1286 1HD1 LEU A  82      20.426   8.916   6.610  1.00  0.68           H  
ATOM   1287 2HD1 LEU A  82      21.066   7.787   5.407  1.00  0.68           H  
ATOM   1288 3HD1 LEU A  82      21.522   7.609   7.097  1.00  0.68           H  
ATOM   1289 1HD2 LEU A  82      22.059  10.648   7.528  1.00  0.68           H  
ATOM   1290 2HD2 LEU A  82      23.180   9.350   8.014  1.00  0.68           H  
ATOM   1291 3HD2 LEU A  82      23.709  10.601   6.905  1.00  0.68           H  
ATOM   1292  N   TYR A  83      26.624   7.389   5.963  1.00  0.68           N  
ATOM   1293  CA  TYR A  83      27.513   6.270   5.714  1.00  0.68           C  
ATOM   1294  C   TYR A  83      27.167   5.111   6.599  1.00  0.68           C  
ATOM   1295  O   TYR A  83      27.020   5.255   7.820  1.00  0.68           O  
ATOM   1296  CB  TYR A  83      28.965   6.623   5.948  1.00  0.68           C  
ATOM   1297  CG  TYR A  83      29.888   5.498   5.681  1.00  0.68           C  
ATOM   1298  CD1 TYR A  83      30.052   5.101   4.404  1.00  0.68           C  
ATOM   1299  CD2 TYR A  83      30.587   4.882   6.691  1.00  0.68           C  
ATOM   1300  CE1 TYR A  83      30.907   4.116   4.092  1.00  0.68           C  
ATOM   1301  CE2 TYR A  83      31.453   3.874   6.389  1.00  0.68           C  
ATOM   1302  CZ  TYR A  83      31.617   3.499   5.085  1.00  0.68           C  
ATOM   1303  OH  TYR A  83      32.483   2.497   4.751  1.00  0.68           O  
ATOM   1304  H   TYR A  83      26.508   7.734   6.917  1.00  0.68           H  
ATOM   1305  HA  TYR A  83      27.393   5.943   4.681  1.00  0.68           H  
ATOM   1306 1HB  TYR A  83      29.240   7.445   5.337  1.00  0.68           H  
ATOM   1307 2HB  TYR A  83      29.088   6.922   6.976  1.00  0.68           H  
ATOM   1308  HD1 TYR A  83      29.483   5.581   3.628  1.00  0.68           H  
ATOM   1309  HD2 TYR A  83      30.456   5.188   7.713  1.00  0.68           H  
ATOM   1310  HE1 TYR A  83      31.025   3.812   3.052  1.00  0.68           H  
ATOM   1311  HE2 TYR A  83      32.013   3.378   7.181  1.00  0.68           H  
ATOM   1312  HH  TYR A  83      32.451   2.359   3.795  1.00  0.68           H  
ATOM   1313  N   ALA A  84      27.037   3.948   5.987  1.00  0.71           N  
ATOM   1314  CA  ALA A  84      26.743   2.771   6.766  1.00  0.71           C  
ATOM   1315  C   ALA A  84      27.661   1.634   6.368  1.00  0.71           C  
ATOM   1316  O   ALA A  84      28.047   1.492   5.202  1.00  0.71           O  
ATOM   1317  CB  ALA A  84      25.291   2.388   6.599  1.00  0.71           C  
ATOM   1318  H   ALA A  84      27.140   3.893   4.972  1.00  0.71           H  
ATOM   1319  HA  ALA A  84      26.938   3.002   7.803  1.00  0.71           H  
ATOM   1320 1HB  ALA A  84      25.073   1.509   7.209  1.00  0.71           H  
ATOM   1321 2HB  ALA A  84      24.655   3.214   6.915  1.00  0.71           H  
ATOM   1322 3HB  ALA A  84      25.130   2.182   5.562  1.00  0.71           H  
ATOM   1323  N   ARG A  85      28.001   0.809   7.355  1.00  0.76           N  
ATOM   1324  CA  ARG A  85      28.912  -0.316   7.124  1.00  0.76           C  
ATOM   1325  C   ARG A  85      28.502  -1.581   7.855  1.00  0.76           C  
ATOM   1326  O   ARG A  85      28.123  -1.556   9.020  1.00  0.76           O  
ATOM   1327  CB  ARG A  85      30.328   0.058   7.546  1.00  0.76           C  
ATOM   1328  CG  ARG A  85      31.383  -1.011   7.308  1.00  0.76           C  
ATOM   1329  CD  ARG A  85      32.730  -0.562   7.721  1.00  0.76           C  
ATOM   1330  NE  ARG A  85      33.238   0.555   6.916  1.00  0.76           N  
ATOM   1331  CZ  ARG A  85      34.425   1.138   7.094  1.00  0.76           C  
ATOM   1332  NH1 ARG A  85      35.218   0.717   8.028  1.00  0.76           N  
ATOM   1333  NH2 ARG A  85      34.748   2.124   6.299  1.00  0.76           N  
ATOM   1334  H   ARG A  85      27.620   1.003   8.285  1.00  0.76           H  
ATOM   1335  HA  ARG A  85      28.921  -0.535   6.060  1.00  0.76           H  
ATOM   1336 1HB  ARG A  85      30.640   0.949   7.001  1.00  0.76           H  
ATOM   1337 2HB  ARG A  85      30.343   0.298   8.604  1.00  0.76           H  
ATOM   1338 1HG  ARG A  85      31.146  -1.897   7.895  1.00  0.76           H  
ATOM   1339 2HG  ARG A  85      31.412  -1.283   6.252  1.00  0.76           H  
ATOM   1340 1HD  ARG A  85      32.701  -0.247   8.764  1.00  0.76           H  
ATOM   1341 2HD  ARG A  85      33.425  -1.398   7.616  1.00  0.76           H  
ATOM   1342  HE  ARG A  85      32.673   0.950   6.163  1.00  0.76           H  
ATOM   1343 1HH1 ARG A  85      34.910  -0.054   8.605  1.00  0.76           H  
ATOM   1344 2HH1 ARG A  85      36.115   1.153   8.168  1.00  0.76           H  
ATOM   1345 1HH2 ARG A  85      34.081   2.404   5.607  1.00  0.76           H  
ATOM   1346 2HH2 ARG A  85      35.641   2.610   6.347  1.00  0.76           H  
ATOM   1347  N   ASN A  86      28.606  -2.710   7.182  1.00  0.84           N  
ATOM   1348  CA  ASN A  86      28.275  -3.986   7.803  1.00  0.84           C  
ATOM   1349  C   ASN A  86      29.432  -4.467   8.657  1.00  0.84           C  
ATOM   1350  O   ASN A  86      30.517  -4.759   8.156  1.00  0.84           O  
ATOM   1351  CB  ASN A  86      27.912  -4.994   6.758  1.00  0.84           C  
ATOM   1352  CG  ASN A  86      27.449  -6.335   7.315  1.00  0.84           C  
ATOM   1353  OD1 ASN A  86      27.911  -6.871   8.342  1.00  0.84           O  
ATOM   1354  ND2 ASN A  86      26.494  -6.905   6.624  1.00  0.84           N  
ATOM   1355  H   ASN A  86      28.934  -2.690   6.213  1.00  0.84           H  
ATOM   1356  HA  ASN A  86      27.424  -3.848   8.469  1.00  0.84           H  
ATOM   1357 1HB  ASN A  86      27.150  -4.594   6.102  1.00  0.84           H  
ATOM   1358 2HB  ASN A  86      28.786  -5.156   6.145  1.00  0.84           H  
ATOM   1359 1HD2 ASN A  86      26.123  -7.785   6.918  1.00  0.84           H  
ATOM   1360 2HD2 ASN A  86      26.126  -6.454   5.805  1.00  0.84           H  
ATOM   1361  N   VAL A  87      29.228  -4.512   9.961  1.00  0.94           N  
ATOM   1362  CA  VAL A  87      30.308  -4.853  10.864  1.00  0.94           C  
ATOM   1363  C   VAL A  87      30.082  -6.180  11.564  1.00  0.94           C  
ATOM   1364  O   VAL A  87      30.576  -6.367  12.665  1.00  0.94           O  
ATOM   1365  CB  VAL A  87      30.533  -3.730  11.899  1.00  0.94           C  
ATOM   1366  CG1 VAL A  87      31.028  -2.454  11.208  1.00  0.94           C  
ATOM   1367  CG2 VAL A  87      29.249  -3.426  12.591  1.00  0.94           C  
ATOM   1368  H   VAL A  87      28.305  -4.308  10.352  1.00  0.94           H  
ATOM   1369  HA  VAL A  87      31.225  -4.938  10.283  1.00  0.94           H  
ATOM   1370  HB  VAL A  87      31.284  -4.053  12.623  1.00  0.94           H  
ATOM   1371 1HG1 VAL A  87      31.176  -1.686  11.957  1.00  0.94           H  
ATOM   1372 2HG1 VAL A  87      31.968  -2.655  10.695  1.00  0.94           H  
ATOM   1373 3HG1 VAL A  87      30.285  -2.117  10.487  1.00  0.94           H  
ATOM   1374 1HG2 VAL A  87      29.402  -2.655  13.298  1.00  0.94           H  
ATOM   1375 2HG2 VAL A  87      28.534  -3.090  11.855  1.00  0.94           H  
ATOM   1376 3HG2 VAL A  87      28.875  -4.318  13.095  1.00  0.94           H  
ATOM   1377  N   VAL A  88      29.348  -7.091  10.921  1.00  1.06           N  
ATOM   1378  CA  VAL A  88      29.137  -8.432  11.476  1.00  1.06           C  
ATOM   1379  C   VAL A  88      29.993  -9.459  10.757  1.00  1.06           C  
ATOM   1380  O   VAL A  88      29.887  -9.615   9.543  1.00  1.06           O  
ATOM   1381  CB  VAL A  88      27.663  -8.840  11.355  1.00  1.06           C  
ATOM   1382  CG1 VAL A  88      27.451 -10.245  11.881  1.00  1.06           C  
ATOM   1383  CG2 VAL A  88      26.859  -7.889  12.110  1.00  1.06           C  
ATOM   1384  H   VAL A  88      28.945  -6.860  10.010  1.00  1.06           H  
ATOM   1385  HA  VAL A  88      29.414  -8.419  12.532  1.00  1.06           H  
ATOM   1386  HB  VAL A  88      27.365  -8.825  10.305  1.00  1.06           H  
ATOM   1387 1HG1 VAL A  88      26.399 -10.513  11.789  1.00  1.06           H  
ATOM   1388 2HG1 VAL A  88      28.038 -10.925  11.305  1.00  1.06           H  
ATOM   1389 3HG1 VAL A  88      27.751 -10.292  12.932  1.00  1.06           H  
ATOM   1390 1HG2 VAL A  88      25.808  -8.155  12.024  1.00  1.06           H  
ATOM   1391 2HG2 VAL A  88      27.160  -7.901  13.158  1.00  1.06           H  
ATOM   1392 3HG2 VAL A  88      27.026  -6.913  11.694  1.00  1.06           H  
ATOM   1393  N   ARG A  89      30.838 -10.170  11.504  1.00  1.18           N  
ATOM   1394  CA  ARG A  89      31.774 -11.136  10.920  1.00  1.18           C  
ATOM   1395  C   ARG A  89      31.093 -12.326  10.240  1.00  1.18           C  
ATOM   1396  O   ARG A  89      31.592 -12.892   9.265  1.00  1.18           O  
ATOM   1397  CB  ARG A  89      32.666 -11.675  12.028  1.00  1.18           C  
ATOM   1398  CG  ARG A  89      31.898 -12.548  13.026  1.00  1.18           C  
ATOM   1399  CD  ARG A  89      32.624 -12.912  14.242  1.00  1.18           C  
ATOM   1400  NE  ARG A  89      31.797 -13.800  15.074  1.00  1.18           N  
ATOM   1401  CZ  ARG A  89      32.101 -14.204  16.319  1.00  1.18           C  
ATOM   1402  NH1 ARG A  89      33.213 -13.797  16.898  1.00  1.18           N  
ATOM   1403  NH2 ARG A  89      31.277 -15.014  16.959  1.00  1.18           N  
ATOM   1404  H   ARG A  89      30.862 -10.007  12.518  1.00  1.18           H  
ATOM   1405  HA  ARG A  89      32.387 -10.625  10.189  1.00  1.18           H  
ATOM   1406 1HB  ARG A  89      33.461 -12.278  11.597  1.00  1.18           H  
ATOM   1407 2HB  ARG A  89      33.125 -10.861  12.569  1.00  1.18           H  
ATOM   1408 1HG  ARG A  89      30.968 -12.058  13.320  1.00  1.18           H  
ATOM   1409 2HG  ARG A  89      31.679 -13.489  12.544  1.00  1.18           H  
ATOM   1410 1HD  ARG A  89      33.544 -13.432  13.988  1.00  1.18           H  
ATOM   1411 2HD  ARG A  89      32.847 -12.010  14.814  1.00  1.18           H  
ATOM   1412  HE  ARG A  89      30.905 -14.152  14.656  1.00  1.18           H  
ATOM   1413 1HH1 ARG A  89      33.837 -13.172  16.407  1.00  1.18           H  
ATOM   1414 2HH1 ARG A  89      33.437 -14.105  17.834  1.00  1.18           H  
ATOM   1415 1HH2 ARG A  89      30.421 -15.324  16.503  1.00  1.18           H  
ATOM   1416 2HH2 ARG A  89      31.493 -15.323  17.892  1.00  1.18           H  
ATOM   1417  N   ASP A  90      29.915 -12.680  10.727  1.00  1.25           N  
ATOM   1418  CA  ASP A  90      29.210 -13.864  10.272  1.00  1.25           C  
ATOM   1419  C   ASP A  90      28.346 -13.656   9.034  1.00  1.25           C  
ATOM   1420  O   ASP A  90      27.123 -13.794   9.082  1.00  1.25           O  
ATOM   1421  CB  ASP A  90      28.391 -14.407  11.443  1.00  1.25           C  
ATOM   1422  CG  ASP A  90      29.326 -14.956  12.537  1.00  1.25           C  
ATOM   1423  OD1 ASP A  90      30.283 -15.596  12.181  1.00  1.25           O  
ATOM   1424  OD2 ASP A  90      29.145 -14.650  13.695  1.00  1.25           O  
ATOM   1425  H   ASP A  90      29.526 -12.131  11.477  1.00  1.25           H  
ATOM   1426  HA  ASP A  90      29.959 -14.615  10.021  1.00  1.25           H  
ATOM   1427 1HB  ASP A  90      27.771 -13.614  11.862  1.00  1.25           H  
ATOM   1428 2HB  ASP A  90      27.731 -15.204  11.097  1.00  1.25           H  
ATOM   1429  N   GLY A  91      29.000 -13.356   7.914  1.00  1.27           N  
ATOM   1430  CA  GLY A  91      28.273 -13.199   6.658  1.00  1.27           C  
ATOM   1431  C   GLY A  91      29.120 -12.722   5.464  1.00  1.27           C  
ATOM   1432  O   GLY A  91      30.193 -12.136   5.631  1.00  1.27           O  
ATOM   1433  H   GLY A  91      30.014 -13.248   7.984  1.00  1.27           H  
ATOM   1434 1HA  GLY A  91      27.812 -14.159   6.428  1.00  1.27           H  
ATOM   1435 2HA  GLY A  91      27.464 -12.492   6.831  1.00  1.27           H  
ATOM   1436  N   PRO A  92      28.564 -12.843   4.239  1.00  1.23           N  
ATOM   1437  CA  PRO A  92      29.152 -12.497   2.948  1.00  1.23           C  
ATOM   1438  C   PRO A  92      29.395 -11.013   2.765  1.00  1.23           C  
ATOM   1439  O   PRO A  92      30.153 -10.605   1.886  1.00  1.23           O  
ATOM   1440  CB  PRO A  92      28.098 -12.996   1.954  1.00  1.23           C  
ATOM   1441  CG  PRO A  92      26.803 -12.998   2.722  1.00  1.23           C  
ATOM   1442  CD  PRO A  92      27.183 -13.373   4.129  1.00  1.23           C  
ATOM   1443  HA  PRO A  92      30.092 -13.055   2.824  1.00  1.23           H  
ATOM   1444 1HB  PRO A  92      28.067 -12.322   1.083  1.00  1.23           H  
ATOM   1445 2HB  PRO A  92      28.376 -13.991   1.579  1.00  1.23           H  
ATOM   1446 1HG  PRO A  92      26.335 -12.010   2.660  1.00  1.23           H  
ATOM   1447 2HG  PRO A  92      26.096 -13.709   2.268  1.00  1.23           H  
ATOM   1448 1HD  PRO A  92      26.492 -12.879   4.821  1.00  1.23           H  
ATOM   1449 2HD  PRO A  92      27.176 -14.470   4.235  1.00  1.23           H  
ATOM   1450  N   HIS A  93      28.736 -10.209   3.587  1.00  1.15           N  
ATOM   1451  CA  HIS A  93      28.860  -8.773   3.500  1.00  1.15           C  
ATOM   1452  C   HIS A  93      29.698  -8.138   4.593  1.00  1.15           C  
ATOM   1453  O   HIS A  93      29.663  -6.920   4.766  1.00  1.15           O  
ATOM   1454  CB  HIS A  93      27.481  -8.125   3.465  1.00  1.15           C  
ATOM   1455  CG  HIS A  93      26.735  -8.397   2.229  1.00  1.15           C  
ATOM   1456  ND1 HIS A  93      27.061  -7.797   1.031  1.00  1.15           N  
ATOM   1457  CD2 HIS A  93      25.673  -9.196   1.977  1.00  1.15           C  
ATOM   1458  CE1 HIS A  93      26.230  -8.219   0.092  1.00  1.15           C  
ATOM   1459  NE2 HIS A  93      25.379  -9.069   0.640  1.00  1.15           N  
ATOM   1460  H   HIS A  93      28.131 -10.597   4.291  1.00  1.15           H  
ATOM   1461  HA  HIS A  93      29.349  -8.535   2.565  1.00  1.15           H  
ATOM   1462 1HB  HIS A  93      26.890  -8.494   4.300  1.00  1.15           H  
ATOM   1463 2HB  HIS A  93      27.578  -7.044   3.581  1.00  1.15           H  
ATOM   1464  HD2 HIS A  93      25.149  -9.821   2.698  1.00  1.15           H  
ATOM   1465  HE1 HIS A  93      26.241  -7.915  -0.955  1.00  1.15           H  
ATOM   1466  HE2 HIS A  93      24.631  -9.547   0.156  1.00  1.15           H  
ATOM   1467  N   TYR A  94      30.463  -8.926   5.335  1.00  1.05           N  
ATOM   1468  CA  TYR A  94      31.286  -8.296   6.360  1.00  1.05           C  
ATOM   1469  C   TYR A  94      32.200  -7.231   5.752  1.00  1.05           C  
ATOM   1470  O   TYR A  94      32.941  -7.497   4.804  1.00  1.05           O  
ATOM   1471  CB  TYR A  94      32.076  -9.345   7.127  1.00  1.05           C  
ATOM   1472  CG  TYR A  94      32.975  -8.789   8.206  1.00  1.05           C  
ATOM   1473  CD1 TYR A  94      32.465  -7.931   9.166  1.00  1.05           C  
ATOM   1474  CD2 TYR A  94      34.282  -9.212   8.290  1.00  1.05           C  
ATOM   1475  CE1 TYR A  94      33.255  -7.490  10.193  1.00  1.05           C  
ATOM   1476  CE2 TYR A  94      35.074  -8.772   9.322  1.00  1.05           C  
ATOM   1477  CZ  TYR A  94      34.560  -7.917  10.267  1.00  1.05           C  
ATOM   1478  OH  TYR A  94      35.348  -7.500  11.283  1.00  1.05           O  
ATOM   1479  H   TYR A  94      30.467  -9.944   5.221  1.00  1.05           H  
ATOM   1480  HA  TYR A  94      30.624  -7.796   7.071  1.00  1.05           H  
ATOM   1481 1HB  TYR A  94      31.387 -10.057   7.584  1.00  1.05           H  
ATOM   1482 2HB  TYR A  94      32.694  -9.907   6.429  1.00  1.05           H  
ATOM   1483  HD1 TYR A  94      31.428  -7.610   9.100  1.00  1.05           H  
ATOM   1484  HD2 TYR A  94      34.680  -9.902   7.547  1.00  1.05           H  
ATOM   1485  HE1 TYR A  94      32.855  -6.817  10.950  1.00  1.05           H  
ATOM   1486  HE2 TYR A  94      36.109  -9.109   9.395  1.00  1.05           H  
ATOM   1487  HH  TYR A  94      34.877  -6.836  11.802  1.00  1.05           H  
ATOM   1488  N   ASN A  95      32.139  -6.029   6.330  1.00  0.95           N  
ATOM   1489  CA  ASN A  95      32.854  -4.806   5.961  1.00  0.95           C  
ATOM   1490  C   ASN A  95      32.403  -4.144   4.648  1.00  0.95           C  
ATOM   1491  O   ASN A  95      33.060  -3.211   4.177  1.00  0.95           O  
ATOM   1492  CB  ASN A  95      34.359  -5.023   5.908  1.00  0.95           C  
ATOM   1493  CG  ASN A  95      34.989  -5.387   7.224  1.00  0.95           C  
ATOM   1494  OD1 ASN A  95      34.669  -4.849   8.290  1.00  0.95           O  
ATOM   1495  ND2 ASN A  95      35.921  -6.300   7.155  1.00  0.95           N  
ATOM   1496  H   ASN A  95      31.488  -5.906   7.097  1.00  0.95           H  
ATOM   1497  HA  ASN A  95      32.659  -4.077   6.749  1.00  0.95           H  
ATOM   1498 1HB  ASN A  95      34.609  -5.784   5.177  1.00  0.95           H  
ATOM   1499 2HB  ASN A  95      34.822  -4.100   5.564  1.00  0.95           H  
ATOM   1500 1HD2 ASN A  95      36.407  -6.592   7.979  1.00  0.95           H  
ATOM   1501 2HD2 ASN A  95      36.152  -6.707   6.271  1.00  0.95           H  
ATOM   1502  N   ASN A  96      31.260  -4.545   4.089  1.00  0.86           N  
ATOM   1503  CA  ASN A  96      30.761  -3.816   2.928  1.00  0.86           C  
ATOM   1504  C   ASN A  96      30.126  -2.525   3.394  1.00  0.86           C  
ATOM   1505  O   ASN A  96      29.651  -2.415   4.530  1.00  0.86           O  
ATOM   1506  CB  ASN A  96      29.817  -4.616   2.055  1.00  0.86           C  
ATOM   1507  CG  ASN A  96      30.546  -5.689   1.258  1.00  0.86           C  
ATOM   1508  OD1 ASN A  96      31.757  -5.558   1.038  1.00  0.86           O  
ATOM   1509  ND2 ASN A  96      29.859  -6.703   0.780  1.00  0.86           N  
ATOM   1510  H   ASN A  96      30.743  -5.341   4.464  1.00  0.86           H  
ATOM   1511  HA  ASN A  96      31.611  -3.539   2.303  1.00  0.86           H  
ATOM   1512 1HB  ASN A  96      29.064  -5.100   2.686  1.00  0.86           H  
ATOM   1513 2HB  ASN A  96      29.290  -3.952   1.369  1.00  0.86           H  
ATOM   1514 1HD2 ASN A  96      30.328  -7.406   0.246  1.00  0.86           H  
ATOM   1515 2HD2 ASN A  96      28.856  -6.814   0.940  1.00  0.86           H  
ATOM   1516  N   ALA A  97      30.097  -1.530   2.522  1.00  0.79           N  
ATOM   1517  CA  ALA A  97      29.555  -0.251   2.941  1.00  0.79           C  
ATOM   1518  C   ALA A  97      28.865   0.501   1.838  1.00  0.79           C  
ATOM   1519  O   ALA A  97      29.053   0.212   0.653  1.00  0.79           O  
ATOM   1520  CB  ALA A  97      30.652   0.607   3.488  1.00  0.79           C  
ATOM   1521  H   ALA A  97      30.478  -1.649   1.593  1.00  0.79           H  
ATOM   1522  HA  ALA A  97      28.820  -0.436   3.720  1.00  0.79           H  
ATOM   1523 1HB  ALA A  97      30.197   1.514   3.821  1.00  0.79           H  
ATOM   1524 2HB  ALA A  97      31.132   0.104   4.320  1.00  0.79           H  
ATOM   1525 3HB  ALA A  97      31.382   0.810   2.712  1.00  0.79           H  
ATOM   1526  N   VAL A  98      28.062   1.474   2.251  1.00  0.74           N  
ATOM   1527  CA  VAL A  98      27.300   2.276   1.322  1.00  0.74           C  
ATOM   1528  C   VAL A  98      27.197   3.736   1.747  1.00  0.74           C  
ATOM   1529  O   VAL A  98      27.099   4.058   2.937  1.00  0.74           O  
ATOM   1530  CB  VAL A  98      25.881   1.699   1.247  1.00  0.74           C  
ATOM   1531  CG1 VAL A  98      25.216   1.888   2.568  1.00  0.74           C  
ATOM   1532  CG2 VAL A  98      25.078   2.338   0.138  1.00  0.74           C  
ATOM   1533  H   VAL A  98      27.974   1.629   3.256  1.00  0.74           H  
ATOM   1534  HA  VAL A  98      27.777   2.224   0.342  1.00  0.74           H  
ATOM   1535  HB  VAL A  98      25.956   0.634   1.057  1.00  0.74           H  
ATOM   1536 1HG1 VAL A  98      24.222   1.459   2.536  1.00  0.74           H  
ATOM   1537 2HG1 VAL A  98      25.812   1.399   3.339  1.00  0.74           H  
ATOM   1538 3HG1 VAL A  98      25.141   2.953   2.785  1.00  0.74           H  
ATOM   1539 1HG2 VAL A  98      24.114   1.889   0.112  1.00  0.74           H  
ATOM   1540 2HG2 VAL A  98      24.961   3.398   0.300  1.00  0.74           H  
ATOM   1541 3HG2 VAL A  98      25.576   2.171  -0.815  1.00  0.74           H  
ATOM   1542  N   TRP A  99      27.193   4.621   0.756  1.00  0.70           N  
ATOM   1543  CA  TRP A  99      26.967   6.036   0.999  1.00  0.70           C  
ATOM   1544  C   TRP A  99      25.603   6.432   0.426  1.00  0.70           C  
ATOM   1545  O   TRP A  99      25.284   6.060  -0.708  1.00  0.70           O  
ATOM   1546  CB  TRP A  99      28.048   6.866   0.321  1.00  0.70           C  
ATOM   1547  CG  TRP A  99      29.421   6.751   0.896  1.00  0.70           C  
ATOM   1548  CD1 TRP A  99      30.405   5.880   0.536  1.00  0.70           C  
ATOM   1549  CD2 TRP A  99      29.976   7.574   1.939  1.00  0.70           C  
ATOM   1550  NE1 TRP A  99      31.530   6.113   1.282  1.00  0.70           N  
ATOM   1551  CE2 TRP A  99      31.275   7.156   2.146  1.00  0.70           C  
ATOM   1552  CE3 TRP A  99      29.476   8.611   2.689  1.00  0.70           C  
ATOM   1553  CZ2 TRP A  99      32.075   7.747   3.086  1.00  0.70           C  
ATOM   1554  CZ3 TRP A  99      30.275   9.232   3.628  1.00  0.70           C  
ATOM   1555  CH2 TRP A  99      31.541   8.814   3.824  1.00  0.70           C  
ATOM   1556  H   TRP A  99      27.310   4.297  -0.193  1.00  0.70           H  
ATOM   1557  HA  TRP A  99      26.975   6.224   2.069  1.00  0.70           H  
ATOM   1558 1HB  TRP A  99      28.096   6.597  -0.733  1.00  0.70           H  
ATOM   1559 2HB  TRP A  99      27.759   7.921   0.367  1.00  0.70           H  
ATOM   1560  HD1 TRP A  99      30.313   5.117  -0.236  1.00  0.70           H  
ATOM   1561  HE1 TRP A  99      32.403   5.611   1.210  1.00  0.70           H  
ATOM   1562  HE3 TRP A  99      28.472   8.914   2.531  1.00  0.70           H  
ATOM   1563  HZ2 TRP A  99      33.095   7.423   3.249  1.00  0.70           H  
ATOM   1564  HZ3 TRP A  99      29.855  10.059   4.202  1.00  0.70           H  
ATOM   1565  HH2 TRP A  99      32.149   9.322   4.566  1.00  0.70           H  
ATOM   1566  N   VAL A 100      24.803   7.168   1.206  1.00  0.69           N  
ATOM   1567  CA  VAL A 100      23.472   7.606   0.761  1.00  0.69           C  
ATOM   1568  C   VAL A 100      23.211   9.091   1.036  1.00  0.69           C  
ATOM   1569  O   VAL A 100      23.363   9.546   2.166  1.00  0.69           O  
ATOM   1570  CB  VAL A 100      22.362   6.782   1.475  1.00  0.69           C  
ATOM   1571  CG1 VAL A 100      20.990   7.246   1.010  1.00  0.69           C  
ATOM   1572  CG2 VAL A 100      22.536   5.284   1.212  1.00  0.69           C  
ATOM   1573  H   VAL A 100      25.146   7.430   2.131  1.00  0.69           H  
ATOM   1574  HA  VAL A 100      23.396   7.437  -0.313  1.00  0.69           H  
ATOM   1575  HB  VAL A 100      22.419   6.964   2.549  1.00  0.69           H  
ATOM   1576 1HG1 VAL A 100      20.226   6.680   1.518  1.00  0.69           H  
ATOM   1577 2HG1 VAL A 100      20.857   8.303   1.230  1.00  0.69           H  
ATOM   1578 3HG1 VAL A 100      20.900   7.090  -0.060  1.00  0.69           H  
ATOM   1579 1HG2 VAL A 100      21.752   4.748   1.733  1.00  0.69           H  
ATOM   1580 2HG2 VAL A 100      22.468   5.085   0.141  1.00  0.69           H  
ATOM   1581 3HG2 VAL A 100      23.501   4.950   1.581  1.00  0.69           H  
ATOM   1582  N   VAL A 101      22.777   9.856   0.040  1.00  0.69           N  
ATOM   1583  CA  VAL A 101      22.469  11.256   0.342  1.00  0.69           C  
ATOM   1584  C   VAL A 101      20.992  11.398   0.674  1.00  0.69           C  
ATOM   1585  O   VAL A 101      20.129  10.918  -0.063  1.00  0.69           O  
ATOM   1586  CB  VAL A 101      22.866  12.214  -0.794  1.00  0.69           C  
ATOM   1587  CG1 VAL A 101      22.444  13.642  -0.424  1.00  0.69           C  
ATOM   1588  CG2 VAL A 101      24.373  12.164  -0.992  1.00  0.69           C  
ATOM   1589  H   VAL A 101      22.660   9.481  -0.892  1.00  0.69           H  
ATOM   1590  HA  VAL A 101      23.034  11.560   1.218  1.00  0.69           H  
ATOM   1591  HB  VAL A 101      22.354  11.929  -1.712  1.00  0.69           H  
ATOM   1592 1HG1 VAL A 101      22.724  14.332  -1.220  1.00  0.69           H  
ATOM   1593 2HG1 VAL A 101      21.365  13.691  -0.280  1.00  0.69           H  
ATOM   1594 3HG1 VAL A 101      22.942  13.944   0.502  1.00  0.69           H  
ATOM   1595 1HG2 VAL A 101      24.658  12.847  -1.791  1.00  0.69           H  
ATOM   1596 2HG2 VAL A 101      24.864  12.466  -0.069  1.00  0.69           H  
ATOM   1597 3HG2 VAL A 101      24.683  11.151  -1.253  1.00  0.69           H  
ATOM   1598  N   VAL A 102      20.721  12.029   1.812  1.00  0.71           N  
ATOM   1599  CA  VAL A 102      19.374  12.217   2.324  1.00  0.71           C  
ATOM   1600  C   VAL A 102      19.054  13.704   2.458  1.00  0.71           C  
ATOM   1601  O   VAL A 102      19.874  14.482   2.962  1.00  0.71           O  
ATOM   1602  CB  VAL A 102      19.247  11.542   3.702  1.00  0.71           C  
ATOM   1603  CG1 VAL A 102      17.855  11.746   4.254  1.00  0.71           C  
ATOM   1604  CG2 VAL A 102      19.569  10.066   3.595  1.00  0.71           C  
ATOM   1605  H   VAL A 102      21.499  12.393   2.365  1.00  0.71           H  
ATOM   1606  HA  VAL A 102      18.663  11.768   1.632  1.00  0.71           H  
ATOM   1607  HB  VAL A 102      19.950  12.017   4.394  1.00  0.71           H  
ATOM   1608 1HG1 VAL A 102      17.771  11.283   5.239  1.00  0.71           H  
ATOM   1609 2HG1 VAL A 102      17.647  12.793   4.333  1.00  0.71           H  
ATOM   1610 3HG1 VAL A 102      17.137  11.291   3.584  1.00  0.71           H  
ATOM   1611 1HG2 VAL A 102      19.480   9.622   4.570  1.00  0.71           H  
ATOM   1612 2HG2 VAL A 102      18.883   9.592   2.934  1.00  0.71           H  
ATOM   1613 3HG2 VAL A 102      20.586   9.930   3.224  1.00  0.71           H  
ATOM   1614  N   ASP A 103      17.867  14.128   2.018  1.00  0.75           N  
ATOM   1615  CA  ASP A 103      17.578  15.549   2.158  1.00  0.75           C  
ATOM   1616  C   ASP A 103      16.137  15.793   2.575  1.00  0.75           C  
ATOM   1617  O   ASP A 103      15.273  14.924   2.485  1.00  0.75           O  
ATOM   1618  CB  ASP A 103      17.904  16.311   0.858  1.00  0.75           C  
ATOM   1619  CG  ASP A 103      17.067  15.933  -0.287  1.00  0.75           C  
ATOM   1620  OD1 ASP A 103      15.892  16.185  -0.223  1.00  0.75           O  
ATOM   1621  OD2 ASP A 103      17.575  15.403  -1.245  1.00  0.75           O  
ATOM   1622  H   ASP A 103      17.175  13.494   1.608  1.00  0.75           H  
ATOM   1623  HA  ASP A 103      18.222  15.959   2.928  1.00  0.75           H  
ATOM   1624 1HB  ASP A 103      17.800  17.385   1.034  1.00  0.75           H  
ATOM   1625 2HB  ASP A 103      18.942  16.135   0.590  1.00  0.75           H  
ATOM   1626  N   ALA A 104      15.870  17.015   2.995  1.00  0.78           N  
ATOM   1627  CA  ALA A 104      14.545  17.421   3.433  1.00  0.78           C  
ATOM   1628  C   ALA A 104      13.454  17.317   2.349  1.00  0.78           C  
ATOM   1629  O   ALA A 104      12.264  17.235   2.676  1.00  0.78           O  
ATOM   1630  CB  ALA A 104      14.627  18.841   3.949  1.00  0.78           C  
ATOM   1631  H   ALA A 104      16.641  17.685   3.072  1.00  0.78           H  
ATOM   1632  HA  ALA A 104      14.258  16.764   4.257  1.00  0.78           H  
ATOM   1633 1HB  ALA A 104      13.658  19.146   4.342  1.00  0.78           H  
ATOM   1634 2HB  ALA A 104      15.369  18.877   4.734  1.00  0.78           H  
ATOM   1635 3HB  ALA A 104      14.920  19.503   3.134  1.00  0.78           H  
ATOM   1636  N   ASP A 105      13.833  17.377   1.067  1.00  0.80           N  
ATOM   1637  CA  ASP A 105      12.857  17.407  -0.021  1.00  0.80           C  
ATOM   1638  C   ASP A 105      12.512  16.022  -0.580  1.00  0.80           C  
ATOM   1639  O   ASP A 105      11.373  15.776  -1.001  1.00  0.80           O  
ATOM   1640  CB  ASP A 105      13.366  18.316  -1.139  1.00  0.80           C  
ATOM   1641  CG  ASP A 105      13.515  19.775  -0.693  1.00  0.80           C  
ATOM   1642  OD1 ASP A 105      12.553  20.334  -0.214  1.00  0.80           O  
ATOM   1643  OD2 ASP A 105      14.588  20.317  -0.839  1.00  0.80           O  
ATOM   1644  H   ASP A 105      14.825  17.335   0.820  1.00  0.80           H  
ATOM   1645  HA  ASP A 105      11.939  17.844   0.368  1.00  0.80           H  
ATOM   1646 1HB  ASP A 105      14.341  17.948  -1.477  1.00  0.80           H  
ATOM   1647 2HB  ASP A 105      12.685  18.271  -1.986  1.00  0.80           H  
ATOM   1648  N   ASN A 106      13.469  15.090  -0.567  1.00  0.81           N  
ATOM   1649  CA  ASN A 106      13.187  13.755  -1.091  1.00  0.81           C  
ATOM   1650  C   ASN A 106      12.533  12.870  -0.042  1.00  0.81           C  
ATOM   1651  O   ASN A 106      12.169  11.727  -0.318  1.00  0.81           O  
ATOM   1652  CB  ASN A 106      14.468  13.099  -1.621  1.00  0.81           C  
ATOM   1653  CG  ASN A 106      15.606  12.763  -0.585  1.00  0.81           C  
ATOM   1654  OD1 ASN A 106      15.501  12.769   0.663  1.00  0.81           O  
ATOM   1655  ND2 ASN A 106      16.740  12.427  -1.170  1.00  0.81           N  
ATOM   1656  H   ASN A 106      14.405  15.339  -0.252  1.00  0.81           H  
ATOM   1657  HA  ASN A 106      12.485  13.850  -1.919  1.00  0.81           H  
ATOM   1658 1HB  ASN A 106      14.199  12.177  -2.136  1.00  0.81           H  
ATOM   1659 2HB  ASN A 106      14.903  13.765  -2.368  1.00  0.81           H  
ATOM   1660 1HD2 ASN A 106      17.548  12.173  -0.637  1.00  0.81           H  
ATOM   1661 2HD2 ASN A 106      16.800  12.434  -2.168  1.00  0.81           H  
ATOM   1662  N   ARG A 107      12.363  13.427   1.154  1.00  0.80           N  
ATOM   1663  CA  ARG A 107      11.770  12.767   2.306  1.00  0.80           C  
ATOM   1664  C   ARG A 107      12.288  11.343   2.513  1.00  0.80           C  
ATOM   1665  O   ARG A 107      11.542  10.474   2.942  1.00  0.80           O  
ATOM   1666  CB  ARG A 107      10.251  12.739   2.211  1.00  0.80           C  
ATOM   1667  CG  ARG A 107       9.507  14.092   2.269  1.00  0.80           C  
ATOM   1668  CD  ARG A 107       9.669  14.780   3.616  1.00  0.80           C  
ATOM   1669  NE  ARG A 107       8.571  15.738   3.888  1.00  0.80           N  
ATOM   1670  CZ  ARG A 107       8.584  17.083   3.693  1.00  0.80           C  
ATOM   1671  NH1 ARG A 107       9.645  17.712   3.235  1.00  0.80           N  
ATOM   1672  NH2 ARG A 107       7.492  17.781   3.974  1.00  0.80           N  
ATOM   1673  H   ARG A 107      12.697  14.375   1.273  1.00  0.80           H  
ATOM   1674  HA  ARG A 107      12.032  13.362   3.177  1.00  0.80           H  
ATOM   1675 1HB  ARG A 107       9.956  12.243   1.284  1.00  0.80           H  
ATOM   1676 2HB  ARG A 107       9.868  12.138   3.032  1.00  0.80           H  
ATOM   1677 1HG  ARG A 107       9.906  14.758   1.496  1.00  0.80           H  
ATOM   1678 2HG  ARG A 107       8.450  13.920   2.090  1.00  0.80           H  
ATOM   1679 1HD  ARG A 107       9.678  14.033   4.412  1.00  0.80           H  
ATOM   1680 2HD  ARG A 107      10.614  15.331   3.626  1.00  0.80           H  
ATOM   1681  HE  ARG A 107       7.714  15.345   4.247  1.00  0.80           H  
ATOM   1682 1HH1 ARG A 107      10.518  17.217   3.017  1.00  0.80           H  
ATOM   1683 2HH1 ARG A 107       9.622  18.710   3.099  1.00  0.80           H  
ATOM   1684 1HH2 ARG A 107       6.664  17.314   4.321  1.00  0.80           H  
ATOM   1685 2HH2 ARG A 107       7.484  18.779   3.832  1.00  0.80           H  
ATOM   1686  N   LEU A 108      13.572  11.118   2.282  1.00  0.78           N  
ATOM   1687  CA  LEU A 108      14.157   9.790   2.432  1.00  0.78           C  
ATOM   1688  C   LEU A 108      14.535   9.387   3.855  1.00  0.78           C  
ATOM   1689  O   LEU A 108      15.093  10.169   4.630  1.00  0.78           O  
ATOM   1690  CB  LEU A 108      15.368   9.692   1.492  1.00  0.78           C  
ATOM   1691  CG  LEU A 108      16.289   8.497   1.620  1.00  0.78           C  
ATOM   1692  CD1 LEU A 108      15.631   7.253   1.283  1.00  0.78           C  
ATOM   1693  CD2 LEU A 108      17.454   8.694   0.679  1.00  0.78           C  
ATOM   1694  H   LEU A 108      14.153  11.873   1.909  1.00  0.78           H  
ATOM   1695  HA  LEU A 108      13.417   9.068   2.082  1.00  0.78           H  
ATOM   1696 1HB  LEU A 108      15.001   9.719   0.466  1.00  0.78           H  
ATOM   1697 2HB  LEU A 108      15.984  10.561   1.650  1.00  0.78           H  
ATOM   1698  HG  LEU A 108      16.632   8.433   2.650  1.00  0.78           H  
ATOM   1699 1HD1 LEU A 108      16.355   6.482   1.429  1.00  0.78           H  
ATOM   1700 2HD1 LEU A 108      14.795   7.074   1.920  1.00  0.78           H  
ATOM   1701 3HD1 LEU A 108      15.300   7.279   0.254  1.00  0.78           H  
ATOM   1702 1HD2 LEU A 108      18.136   7.861   0.777  1.00  0.78           H  
ATOM   1703 2HD2 LEU A 108      17.087   8.747  -0.345  1.00  0.78           H  
ATOM   1704 3HD2 LEU A 108      17.973   9.612   0.908  1.00  0.78           H  
ATOM   1705  N   MET A 109      14.162   8.161   4.206  1.00  0.76           N  
ATOM   1706  CA  MET A 109      14.560   7.531   5.450  1.00  0.76           C  
ATOM   1707  C   MET A 109      15.545   6.414   5.120  1.00  0.76           C  
ATOM   1708  O   MET A 109      15.307   5.647   4.186  1.00  0.76           O  
ATOM   1709  CB  MET A 109      13.374   6.900   6.124  1.00  0.76           C  
ATOM   1710  CG  MET A 109      12.356   7.805   6.675  1.00  0.76           C  
ATOM   1711  SD  MET A 109      11.183   8.371   5.460  1.00  0.76           S  
ATOM   1712  CE  MET A 109      10.523   6.789   5.063  1.00  0.76           C  
ATOM   1713  H   MET A 109      13.614   7.606   3.548  1.00  0.76           H  
ATOM   1714  HA  MET A 109      15.048   8.257   6.098  1.00  0.76           H  
ATOM   1715 1HB  MET A 109      12.869   6.278   5.402  1.00  0.76           H  
ATOM   1716 2HB  MET A 109      13.716   6.260   6.901  1.00  0.76           H  
ATOM   1717 1HG  MET A 109      11.819   7.312   7.483  1.00  0.76           H  
ATOM   1718 2HG  MET A 109      12.843   8.656   7.053  1.00  0.76           H  
ATOM   1719 1HE  MET A 109       9.711   6.882   4.351  1.00  0.76           H  
ATOM   1720 2HE  MET A 109      11.295   6.213   4.650  1.00  0.76           H  
ATOM   1721 3HE  MET A 109      10.175   6.298   5.949  1.00  0.76           H  
ATOM   1722  N   VAL A 110      16.588   6.237   5.911  1.00  0.75           N  
ATOM   1723  CA  VAL A 110      17.475   5.111   5.640  1.00  0.75           C  
ATOM   1724  C   VAL A 110      17.497   4.135   6.803  1.00  0.75           C  
ATOM   1725  O   VAL A 110      17.702   4.518   7.959  1.00  0.75           O  
ATOM   1726  CB  VAL A 110      18.891   5.603   5.299  1.00  0.75           C  
ATOM   1727  CG1 VAL A 110      19.830   4.416   5.036  1.00  0.75           C  
ATOM   1728  CG2 VAL A 110      18.801   6.509   4.049  1.00  0.75           C  
ATOM   1729  H   VAL A 110      16.777   6.891   6.668  1.00  0.75           H  
ATOM   1730  HA  VAL A 110      17.105   4.570   4.769  1.00  0.75           H  
ATOM   1731  HB  VAL A 110      19.289   6.164   6.141  1.00  0.75           H  
ATOM   1732 1HG1 VAL A 110      20.825   4.786   4.797  1.00  0.75           H  
ATOM   1733 2HG1 VAL A 110      19.882   3.783   5.921  1.00  0.75           H  
ATOM   1734 3HG1 VAL A 110      19.446   3.830   4.197  1.00  0.75           H  
ATOM   1735 1HG2 VAL A 110      19.783   6.873   3.792  1.00  0.75           H  
ATOM   1736 2HG2 VAL A 110      18.397   5.937   3.217  1.00  0.75           H  
ATOM   1737 3HG2 VAL A 110      18.150   7.353   4.257  1.00  0.75           H  
ATOM   1738  N   LEU A 111      17.241   2.870   6.487  1.00  0.75           N  
ATOM   1739  CA  LEU A 111      17.210   1.804   7.467  1.00  0.75           C  
ATOM   1740  C   LEU A 111      18.523   1.084   7.580  1.00  0.75           C  
ATOM   1741  O   LEU A 111      19.045   0.513   6.611  1.00  0.75           O  
ATOM   1742  CB  LEU A 111      16.150   0.768   7.123  1.00  0.75           C  
ATOM   1743  CG  LEU A 111      16.145  -0.457   8.014  1.00  0.75           C  
ATOM   1744  CD1 LEU A 111      15.756  -0.055   9.388  1.00  0.75           C  
ATOM   1745  CD2 LEU A 111      15.221  -1.486   7.448  1.00  0.75           C  
ATOM   1746  H   LEU A 111      17.074   2.628   5.514  1.00  0.75           H  
ATOM   1747  HA  LEU A 111      16.978   2.235   8.439  1.00  0.75           H  
ATOM   1748 1HB  LEU A 111      15.177   1.236   7.217  1.00  0.75           H  
ATOM   1749 2HB  LEU A 111      16.291   0.454   6.098  1.00  0.75           H  
ATOM   1750  HG  LEU A 111      17.142  -0.879   8.066  1.00  0.75           H  
ATOM   1751 1HD1 LEU A 111      15.754  -0.928  10.017  1.00  0.75           H  
ATOM   1752 2HD1 LEU A 111      16.454   0.674   9.784  1.00  0.75           H  
ATOM   1753 3HD1 LEU A 111      14.783   0.367   9.361  1.00  0.75           H  
ATOM   1754 1HD2 LEU A 111      15.220  -2.369   8.093  1.00  0.75           H  
ATOM   1755 2HD2 LEU A 111      14.247  -1.079   7.404  1.00  0.75           H  
ATOM   1756 3HD2 LEU A 111      15.547  -1.765   6.448  1.00  0.75           H  
ATOM   1757  N   VAL A 112      19.036   1.096   8.796  1.00  0.75           N  
ATOM   1758  CA  VAL A 112      20.268   0.466   9.164  1.00  0.75           C  
ATOM   1759  C   VAL A 112      20.042  -0.552  10.296  1.00  0.75           C  
ATOM   1760  O   VAL A 112      20.046  -0.171  11.468  1.00  0.75           O  
ATOM   1761  CB  VAL A 112      21.248   1.538   9.595  1.00  0.75           C  
ATOM   1762  CG1 VAL A 112      22.540   0.903   9.943  1.00  0.75           C  
ATOM   1763  CG2 VAL A 112      21.433   2.537   8.467  1.00  0.75           C  
ATOM   1764  H   VAL A 112      18.536   1.599   9.524  1.00  0.75           H  
ATOM   1765  HA  VAL A 112      20.690  -0.002   8.303  1.00  0.75           H  
ATOM   1766  HB  VAL A 112      20.868   2.048  10.484  1.00  0.75           H  
ATOM   1767 1HG1 VAL A 112      23.253   1.636  10.259  1.00  0.75           H  
ATOM   1768 2HG1 VAL A 112      22.370   0.193  10.756  1.00  0.75           H  
ATOM   1769 3HG1 VAL A 112      22.918   0.388   9.069  1.00  0.75           H  
ATOM   1770 1HG2 VAL A 112      22.128   3.273   8.780  1.00  0.75           H  
ATOM   1771 2HG2 VAL A 112      21.815   2.039   7.585  1.00  0.75           H  
ATOM   1772 3HG2 VAL A 112      20.484   3.014   8.233  1.00  0.75           H  
ATOM   1773  N   PRO A 113      19.882  -1.848   9.969  1.00  0.76           N  
ATOM   1774  CA  PRO A 113      19.614  -2.960  10.850  1.00  0.76           C  
ATOM   1775  C   PRO A 113      20.736  -3.137  11.873  1.00  0.76           C  
ATOM   1776  O   PRO A 113      21.803  -2.526  11.740  1.00  0.76           O  
ATOM   1777  CB  PRO A 113      19.555  -4.154   9.885  1.00  0.76           C  
ATOM   1778  CG  PRO A 113      19.261  -3.561   8.561  1.00  0.76           C  
ATOM   1779  CD  PRO A 113      19.959  -2.266   8.573  1.00  0.76           C  
ATOM   1780  HA  PRO A 113      18.645  -2.762  11.318  1.00  0.76           H  
ATOM   1781 1HB  PRO A 113      20.498  -4.715   9.924  1.00  0.76           H  
ATOM   1782 2HB  PRO A 113      18.760  -4.845  10.193  1.00  0.76           H  
ATOM   1783 1HG  PRO A 113      19.616  -4.221   7.748  1.00  0.76           H  
ATOM   1784 2HG  PRO A 113      18.173  -3.449   8.428  1.00  0.76           H  
ATOM   1785 1HD  PRO A 113      20.998  -2.426   8.312  1.00  0.76           H  
ATOM   1786 2HD  PRO A 113      19.416  -1.623   7.889  1.00  0.76           H  
ATOM   1787  N   PRO A 114      20.516  -3.942  12.917  1.00  0.77           N  
ATOM   1788  CA  PRO A 114      21.484  -4.249  13.928  1.00  0.77           C  
ATOM   1789  C   PRO A 114      22.664  -4.850  13.215  1.00  0.77           C  
ATOM   1790  O   PRO A 114      22.490  -5.559  12.224  1.00  0.77           O  
ATOM   1791  CB  PRO A 114      20.779  -5.307  14.770  1.00  0.77           C  
ATOM   1792  CG  PRO A 114      19.324  -5.088  14.529  1.00  0.77           C  
ATOM   1793  CD  PRO A 114      19.248  -4.676  13.079  1.00  0.77           C  
ATOM   1794  HA  PRO A 114      21.753  -3.344  14.493  1.00  0.77           H  
ATOM   1795 1HB  PRO A 114      21.126  -6.311  14.488  1.00  0.77           H  
ATOM   1796 2HB  PRO A 114      21.028  -5.162  15.804  1.00  0.77           H  
ATOM   1797 1HG  PRO A 114      18.761  -6.009  14.738  1.00  0.77           H  
ATOM   1798 2HG  PRO A 114      18.946  -4.327  15.216  1.00  0.77           H  
ATOM   1799 1HD  PRO A 114      19.239  -5.565  12.442  1.00  0.77           H  
ATOM   1800 2HD  PRO A 114      18.384  -4.068  12.934  1.00  0.77           H  
ATOM   1801  N   GLY A 115      23.861  -4.608  13.711  1.00  0.77           N  
ATOM   1802  CA  GLY A 115      25.020  -5.179  13.054  1.00  0.77           C  
ATOM   1803  C   GLY A 115      25.648  -4.236  12.035  1.00  0.77           C  
ATOM   1804  O   GLY A 115      26.692  -4.548  11.464  1.00  0.77           O  
ATOM   1805  H   GLY A 115      23.972  -4.025  14.530  1.00  0.77           H  
ATOM   1806 1HA  GLY A 115      25.764  -5.450  13.803  1.00  0.77           H  
ATOM   1807 2HA  GLY A 115      24.722  -6.097  12.554  1.00  0.77           H  
ATOM   1808  N   TYR A 116      25.022  -3.092  11.796  1.00  0.77           N  
ATOM   1809  CA  TYR A 116      25.617  -2.139  10.876  1.00  0.77           C  
ATOM   1810  C   TYR A 116      26.011  -0.861  11.617  1.00  0.77           C  
ATOM   1811  O   TYR A 116      25.311  -0.421  12.530  1.00  0.77           O  
ATOM   1812  CB  TYR A 116      24.627  -1.819   9.778  1.00  0.77           C  
ATOM   1813  CG  TYR A 116      24.307  -2.929   8.850  1.00  0.77           C  
ATOM   1814  CD1 TYR A 116      23.416  -3.898   9.246  1.00  0.77           C  
ATOM   1815  CD2 TYR A 116      24.834  -2.953   7.582  1.00  0.77           C  
ATOM   1816  CE1 TYR A 116      23.060  -4.896   8.403  1.00  0.77           C  
ATOM   1817  CE2 TYR A 116      24.467  -3.955   6.724  1.00  0.77           C  
ATOM   1818  CZ  TYR A 116      23.578  -4.931   7.142  1.00  0.77           C  
ATOM   1819  OH  TYR A 116      23.200  -5.942   6.306  1.00  0.77           O  
ATOM   1820  H   TYR A 116      24.108  -2.889  12.212  1.00  0.77           H  
ATOM   1821  HA  TYR A 116      26.511  -2.571  10.446  1.00  0.77           H  
ATOM   1822 1HB  TYR A 116      23.706  -1.544  10.249  1.00  0.77           H  
ATOM   1823 2HB  TYR A 116      24.986  -0.968   9.196  1.00  0.77           H  
ATOM   1824  HD1 TYR A 116      22.997  -3.872  10.236  1.00  0.77           H  
ATOM   1825  HD2 TYR A 116      25.529  -2.176   7.258  1.00  0.77           H  
ATOM   1826  HE1 TYR A 116      22.359  -5.660   8.732  1.00  0.77           H  
ATOM   1827  HE2 TYR A 116      24.874  -3.979   5.714  1.00  0.77           H  
ATOM   1828  HH  TYR A 116      23.450  -5.714   5.397  1.00  0.77           H  
ATOM   1829  N   ALA A 117      27.133  -0.266  11.221  1.00  0.76           N  
ATOM   1830  CA  ALA A 117      27.571   0.998  11.784  1.00  0.76           C  
ATOM   1831  C   ALA A 117      26.899   2.110  11.016  1.00  0.76           C  
ATOM   1832  O   ALA A 117      26.626   1.948   9.825  1.00  0.76           O  
ATOM   1833  CB  ALA A 117      29.096   1.134  11.765  1.00  0.76           C  
ATOM   1834  H   ALA A 117      27.667  -0.696  10.482  1.00  0.76           H  
ATOM   1835  HA  ALA A 117      27.219   1.050  12.797  1.00  0.76           H  
ATOM   1836 1HB  ALA A 117      29.381   2.088  12.204  1.00  0.76           H  
ATOM   1837 2HB  ALA A 117      29.537   0.324  12.341  1.00  0.76           H  
ATOM   1838 3HB  ALA A 117      29.453   1.085  10.743  1.00  0.76           H  
ATOM   1839  N   LEU A 118      26.670   3.242  11.680  1.00  0.75           N  
ATOM   1840  CA  LEU A 118      26.070   4.420  11.041  1.00  0.75           C  
ATOM   1841  C   LEU A 118      26.587   5.757  11.519  1.00  0.75           C  
ATOM   1842  O   LEU A 118      26.704   6.019  12.718  1.00  0.75           O  
ATOM   1843  CB  LEU A 118      24.554   4.410  11.213  1.00  0.75           C  
ATOM   1844  CG  LEU A 118      23.725   5.669  10.710  1.00  0.75           C  
ATOM   1845  CD1 LEU A 118      23.819   5.838   9.157  1.00  0.75           C  
ATOM   1846  CD2 LEU A 118      22.253   5.465  11.149  1.00  0.75           C  
ATOM   1847  H   LEU A 118      26.914   3.260  12.673  1.00  0.75           H  
ATOM   1848  HA  LEU A 118      26.278   4.352   9.976  1.00  0.75           H  
ATOM   1849 1HB  LEU A 118      24.182   3.570  10.668  1.00  0.75           H  
ATOM   1850 2HB  LEU A 118      24.325   4.259  12.267  1.00  0.75           H  
ATOM   1851  HG  LEU A 118      24.116   6.577  11.169  1.00  0.75           H  
ATOM   1852 1HD1 LEU A 118      23.238   6.702   8.854  1.00  0.75           H  
ATOM   1853 2HD1 LEU A 118      24.847   5.988   8.864  1.00  0.75           H  
ATOM   1854 3HD1 LEU A 118      23.448   4.972   8.657  1.00  0.75           H  
ATOM   1855 1HD2 LEU A 118      21.658   6.306  10.836  1.00  0.75           H  
ATOM   1856 2HD2 LEU A 118      21.851   4.564  10.700  1.00  0.75           H  
ATOM   1857 3HD2 LEU A 118      22.207   5.372  12.232  1.00  0.75           H  
ATOM   1858  N   GLY A 119      26.855   6.634  10.569  1.00  0.74           N  
ATOM   1859  CA  GLY A 119      27.221   8.005  10.885  1.00  0.74           C  
ATOM   1860  C   GLY A 119      27.015   8.902   9.698  1.00  0.74           C  
ATOM   1861  O   GLY A 119      26.488   8.481   8.663  1.00  0.74           O  
ATOM   1862  H   GLY A 119      26.806   6.325   9.595  1.00  0.74           H  
ATOM   1863 1HA  GLY A 119      26.631   8.367  11.725  1.00  0.74           H  
ATOM   1864 2HA  GLY A 119      28.260   8.060  11.173  1.00  0.74           H  
ATOM   1865  N   PHE A 120      27.395  10.158   9.845  1.00  0.73           N  
ATOM   1866  CA  PHE A 120      27.179  11.053   8.730  1.00  0.73           C  
ATOM   1867  C   PHE A 120      28.008  12.307   8.679  1.00  0.73           C  
ATOM   1868  O   PHE A 120      28.624  12.705   9.664  1.00  0.73           O  
ATOM   1869  CB  PHE A 120      25.733  11.474   8.628  1.00  0.73           C  
ATOM   1870  CG  PHE A 120      25.081  12.262   9.712  1.00  0.73           C  
ATOM   1871  CD1 PHE A 120      25.172  13.654   9.732  1.00  0.73           C  
ATOM   1872  CD2 PHE A 120      24.245  11.646  10.617  1.00  0.73           C  
ATOM   1873  CE1 PHE A 120      24.472  14.393  10.643  1.00  0.73           C  
ATOM   1874  CE2 PHE A 120      23.538  12.396  11.521  1.00  0.73           C  
ATOM   1875  CZ  PHE A 120      23.656  13.758  11.527  1.00  0.73           C  
ATOM   1876  H   PHE A 120      27.837  10.449  10.717  1.00  0.73           H  
ATOM   1877  HA  PHE A 120      27.410  10.493   7.821  1.00  0.73           H  
ATOM   1878 1HB  PHE A 120      25.614  12.007   7.718  1.00  0.73           H  
ATOM   1879 2HB  PHE A 120      25.171  10.583   8.541  1.00  0.73           H  
ATOM   1880  HD1 PHE A 120      25.804  14.154   9.000  1.00  0.73           H  
ATOM   1881  HD2 PHE A 120      24.130  10.562  10.594  1.00  0.73           H  
ATOM   1882  HE1 PHE A 120      24.551  15.482  10.648  1.00  0.73           H  
ATOM   1883  HE2 PHE A 120      22.870  11.920  12.225  1.00  0.73           H  
ATOM   1884  HZ  PHE A 120      23.091  14.325  12.224  1.00  0.73           H  
ATOM   1885  N   GLN A 121      27.976  12.941   7.496  1.00  0.74           N  
ATOM   1886  CA  GLN A 121      28.570  14.253   7.268  1.00  0.74           C  
ATOM   1887  C   GLN A 121      27.528  15.291   6.833  1.00  0.74           C  
ATOM   1888  O   GLN A 121      26.799  15.093   5.854  1.00  0.74           O  
ATOM   1889  CB  GLN A 121      29.629  14.215   6.171  1.00  0.74           C  
ATOM   1890  CG  GLN A 121      30.238  15.576   5.933  1.00  0.74           C  
ATOM   1891  CD  GLN A 121      31.171  15.678   4.775  1.00  0.74           C  
ATOM   1892  OE1 GLN A 121      32.044  14.863   4.563  1.00  0.74           O  
ATOM   1893  NE2 GLN A 121      30.964  16.721   3.985  1.00  0.74           N  
ATOM   1894  H   GLN A 121      27.472  12.494   6.729  1.00  0.74           H  
ATOM   1895  HA  GLN A 121      29.029  14.585   8.188  1.00  0.74           H  
ATOM   1896 1HB  GLN A 121      30.414  13.527   6.451  1.00  0.74           H  
ATOM   1897 2HB  GLN A 121      29.186  13.863   5.237  1.00  0.74           H  
ATOM   1898 1HG  GLN A 121      29.444  16.265   5.745  1.00  0.74           H  
ATOM   1899 2HG  GLN A 121      30.775  15.868   6.837  1.00  0.74           H  
ATOM   1900 1HE2 GLN A 121      31.541  16.878   3.184  1.00  0.74           H  
ATOM   1901 2HE2 GLN A 121      30.223  17.367   4.198  1.00  0.74           H  
ATOM   1902  N   ALA A 122      27.435  16.412   7.548  1.00  0.75           N  
ATOM   1903  CA  ALA A 122      26.505  17.450   7.095  1.00  0.75           C  
ATOM   1904  C   ALA A 122      26.984  17.997   5.753  1.00  0.75           C  
ATOM   1905  O   ALA A 122      28.174  18.329   5.615  1.00  0.75           O  
ATOM   1906  CB  ALA A 122      26.399  18.565   8.117  1.00  0.75           C  
ATOM   1907  H   ALA A 122      28.019  16.532   8.380  1.00  0.75           H  
ATOM   1908  HA  ALA A 122      25.529  17.005   6.943  1.00  0.75           H  
ATOM   1909 1HB  ALA A 122      25.698  19.329   7.761  1.00  0.75           H  
ATOM   1910 2HB  ALA A 122      26.041  18.165   9.065  1.00  0.75           H  
ATOM   1911 3HB  ALA A 122      27.372  19.022   8.267  1.00  0.75           H  
ATOM   1912  N   LEU A 123      26.086  18.197   4.783  1.00  0.76           N  
ATOM   1913  CA  LEU A 123      26.551  18.772   3.523  1.00  0.76           C  
ATOM   1914  C   LEU A 123      26.238  20.260   3.457  1.00  0.76           C  
ATOM   1915  O   LEU A 123      26.950  21.026   2.808  1.00  0.76           O  
ATOM   1916  CB  LEU A 123      25.974  18.053   2.306  1.00  0.76           C  
ATOM   1917  CG  LEU A 123      26.292  16.525   2.200  1.00  0.76           C  
ATOM   1918  CD1 LEU A 123      25.669  15.976   0.901  1.00  0.76           C  
ATOM   1919  CD2 LEU A 123      27.798  16.287   2.266  1.00  0.76           C  
ATOM   1920  H   LEU A 123      25.102  17.942   4.893  1.00  0.76           H  
ATOM   1921  HA  LEU A 123      27.631  18.664   3.472  1.00  0.76           H  
ATOM   1922 1HB  LEU A 123      24.888  18.165   2.330  1.00  0.76           H  
ATOM   1923 2HB  LEU A 123      26.344  18.537   1.405  1.00  0.76           H  
ATOM   1924  HG  LEU A 123      25.825  16.008   3.034  1.00  0.76           H  
ATOM   1925 1HD1 LEU A 123      25.847  14.925   0.807  1.00  0.76           H  
ATOM   1926 2HD1 LEU A 123      24.618  16.140   0.893  1.00  0.76           H  
ATOM   1927 3HD1 LEU A 123      26.110  16.484   0.047  1.00  0.76           H  
ATOM   1928 1HD2 LEU A 123      28.009  15.217   2.207  1.00  0.76           H  
ATOM   1929 2HD2 LEU A 123      28.289  16.795   1.439  1.00  0.76           H  
ATOM   1930 3HD2 LEU A 123      28.177  16.674   3.209  1.00  0.76           H  
ATOM   1931  N   VAL A 124      25.180  20.668   4.146  1.00  0.78           N  
ATOM   1932  CA  VAL A 124      24.804  22.079   4.157  1.00  0.78           C  
ATOM   1933  C   VAL A 124      24.732  22.546   5.605  1.00  0.78           C  
ATOM   1934  O   VAL A 124      24.518  21.720   6.481  1.00  0.78           O  
ATOM   1935  CB  VAL A 124      23.424  22.269   3.527  1.00  0.78           C  
ATOM   1936  CG1 VAL A 124      23.444  21.789   2.086  1.00  0.78           C  
ATOM   1937  CG2 VAL A 124      22.446  21.538   4.340  1.00  0.78           C  
ATOM   1938  H   VAL A 124      24.605  19.968   4.612  1.00  0.78           H  
ATOM   1939  HA  VAL A 124      25.542  22.629   3.589  1.00  0.78           H  
ATOM   1940  HB  VAL A 124      23.163  23.321   3.513  1.00  0.78           H  
ATOM   1941 1HG1 VAL A 124      22.460  21.927   1.639  1.00  0.78           H  
ATOM   1942 2HG1 VAL A 124      24.182  22.361   1.524  1.00  0.78           H  
ATOM   1943 3HG1 VAL A 124      23.707  20.736   2.049  1.00  0.78           H  
ATOM   1944 1HG2 VAL A 124      21.462  21.665   3.906  1.00  0.78           H  
ATOM   1945 2HG2 VAL A 124      22.731  20.494   4.341  1.00  0.78           H  
ATOM   1946 3HG2 VAL A 124      22.452  21.928   5.365  1.00  0.78           H  
ATOM   1947  N   PRO A 125      24.891  23.842   5.901  1.00  0.79           N  
ATOM   1948  CA  PRO A 125      24.731  24.400   7.224  1.00  0.79           C  
ATOM   1949  C   PRO A 125      23.364  24.112   7.795  1.00  0.79           C  
ATOM   1950  O   PRO A 125      22.361  24.197   7.090  1.00  0.79           O  
ATOM   1951  CB  PRO A 125      24.937  25.897   6.990  1.00  0.79           C  
ATOM   1952  CG  PRO A 125      25.807  25.966   5.758  1.00  0.79           C  
ATOM   1953  CD  PRO A 125      25.335  24.819   4.887  1.00  0.79           C  
ATOM   1954  HA  PRO A 125      25.488  23.978   7.873  1.00  0.79           H  
ATOM   1955 1HB  PRO A 125      23.962  26.392   6.857  1.00  0.79           H  
ATOM   1956 2HB  PRO A 125      25.407  26.352   7.872  1.00  0.79           H  
ATOM   1957 1HG  PRO A 125      25.694  26.947   5.268  1.00  0.79           H  
ATOM   1958 2HG  PRO A 125      26.867  25.873   6.042  1.00  0.79           H  
ATOM   1959 1HD  PRO A 125      24.502  25.130   4.244  1.00  0.79           H  
ATOM   1960 2HD  PRO A 125      26.196  24.473   4.325  1.00  0.79           H  
ATOM   1961  N   VAL A 126      23.351  23.848   9.095  1.00  0.81           N  
ATOM   1962  CA  VAL A 126      22.165  23.542   9.886  1.00  0.81           C  
ATOM   1963  C   VAL A 126      21.343  22.408   9.323  1.00  0.81           C  
ATOM   1964  O   VAL A 126      20.411  22.610   8.541  1.00  0.81           O  
ATOM   1965  CB  VAL A 126      21.243  24.752  10.049  1.00  0.81           C  
ATOM   1966  CG1 VAL A 126      19.989  24.318  10.814  1.00  0.81           C  
ATOM   1967  CG2 VAL A 126      21.978  25.845  10.803  1.00  0.81           C  
ATOM   1968  H   VAL A 126      24.243  23.800   9.568  1.00  0.81           H  
ATOM   1969  HA  VAL A 126      22.494  23.256  10.882  1.00  0.81           H  
ATOM   1970  HB  VAL A 126      20.931  25.115   9.069  1.00  0.81           H  
ATOM   1971 1HG1 VAL A 126      19.317  25.166  10.937  1.00  0.81           H  
ATOM   1972 2HG1 VAL A 126      19.476  23.527  10.260  1.00  0.81           H  
ATOM   1973 3HG1 VAL A 126      20.282  23.941  11.785  1.00  0.81           H  
ATOM   1974 1HG2 VAL A 126      21.322  26.706  10.926  1.00  0.81           H  
ATOM   1975 2HG2 VAL A 126      22.272  25.470  11.778  1.00  0.81           H  
ATOM   1976 3HG2 VAL A 126      22.865  26.141  10.243  1.00  0.81           H  
ATOM   1977  N   THR A 127      21.642  21.215   9.789  1.00  0.82           N  
ATOM   1978  CA  THR A 127      20.858  20.080   9.376  1.00  0.82           C  
ATOM   1979  C   THR A 127      20.130  19.552  10.581  1.00  0.82           C  
ATOM   1980  O   THR A 127      20.660  19.552  11.695  1.00  0.82           O  
ATOM   1981  CB  THR A 127      21.729  18.969   8.774  1.00  0.82           C  
ATOM   1982  OG1 THR A 127      22.675  18.518   9.754  1.00  0.82           O  
ATOM   1983  CG2 THR A 127      22.473  19.481   7.564  1.00  0.82           C  
ATOM   1984  H   THR A 127      22.424  21.119  10.435  1.00  0.82           H  
ATOM   1985  HA  THR A 127      20.127  20.398   8.639  1.00  0.82           H  
ATOM   1986  HB  THR A 127      21.089  18.135   8.483  1.00  0.82           H  
ATOM   1987  HG1 THR A 127      23.307  19.236   9.923  1.00  0.82           H  
ATOM   1988 1HG2 THR A 127      23.090  18.693   7.143  1.00  0.82           H  
ATOM   1989 2HG2 THR A 127      21.767  19.822   6.824  1.00  0.82           H  
ATOM   1990 3HG2 THR A 127      23.105  20.307   7.868  1.00  0.82           H  
ATOM   1991  N   VAL A 128      18.933  19.061  10.361  1.00  0.84           N  
ATOM   1992  CA  VAL A 128      18.182  18.476  11.450  1.00  0.84           C  
ATOM   1993  C   VAL A 128      17.802  17.077  11.096  1.00  0.84           C  
ATOM   1994  O   VAL A 128      17.168  16.842  10.057  1.00  0.84           O  
ATOM   1995  CB  VAL A 128      16.929  19.294  11.770  1.00  0.84           C  
ATOM   1996  CG1 VAL A 128      16.153  18.637  12.905  1.00  0.84           C  
ATOM   1997  CG2 VAL A 128      17.333  20.715  12.128  1.00  0.84           C  
ATOM   1998  H   VAL A 128      18.552  19.103   9.415  1.00  0.84           H  
ATOM   1999  HA  VAL A 128      18.807  18.442  12.340  1.00  0.84           H  
ATOM   2000  HB  VAL A 128      16.277  19.305  10.902  1.00  0.84           H  
ATOM   2001 1HG1 VAL A 128      15.254  19.216  13.117  1.00  0.84           H  
ATOM   2002 2HG1 VAL A 128      15.873  17.626  12.620  1.00  0.84           H  
ATOM   2003 3HG1 VAL A 128      16.783  18.599  13.798  1.00  0.84           H  
ATOM   2004 1HG2 VAL A 128      16.444  21.306  12.349  1.00  0.84           H  
ATOM   2005 2HG2 VAL A 128      17.971  20.671  12.994  1.00  0.84           H  
ATOM   2006 3HG2 VAL A 128      17.868  21.179  11.299  1.00  0.84           H  
ATOM   2007  N   VAL A 129      18.178  16.157  11.967  1.00  0.87           N  
ATOM   2008  CA  VAL A 129      17.916  14.764  11.726  1.00  0.87           C  
ATOM   2009  C   VAL A 129      17.119  14.151  12.848  1.00  0.87           C  
ATOM   2010  O   VAL A 129      17.065  14.659  13.975  1.00  0.87           O  
ATOM   2011  CB  VAL A 129      19.223  13.963  11.565  1.00  0.87           C  
ATOM   2012  CG1 VAL A 129      20.053  14.487  10.373  1.00  0.87           C  
ATOM   2013  CG2 VAL A 129      19.997  14.015  12.852  1.00  0.87           C  
ATOM   2014  H   VAL A 129      18.671  16.444  12.815  1.00  0.87           H  
ATOM   2015  HA  VAL A 129      17.339  14.669  10.816  1.00  0.87           H  
ATOM   2016  HB  VAL A 129      18.959  12.956  11.348  1.00  0.87           H  
ATOM   2017 1HG1 VAL A 129      20.950  13.882  10.261  1.00  0.87           H  
ATOM   2018 2HG1 VAL A 129      19.457  14.419   9.463  1.00  0.87           H  
ATOM   2019 3HG1 VAL A 129      20.337  15.525  10.545  1.00  0.87           H  
ATOM   2020 1HG2 VAL A 129      20.900  13.424  12.759  1.00  0.87           H  
ATOM   2021 2HG2 VAL A 129      20.250  15.053  13.067  1.00  0.87           H  
ATOM   2022 3HG2 VAL A 129      19.383  13.613  13.660  1.00  0.87           H  
ATOM   2023  N   LEU A 130      16.517  13.031  12.528  1.00  0.90           N  
ATOM   2024  CA  LEU A 130      15.747  12.274  13.471  1.00  0.90           C  
ATOM   2025  C   LEU A 130      16.067  10.797  13.368  1.00  0.90           C  
ATOM   2026  O   LEU A 130      16.107  10.215  12.279  1.00  0.90           O  
ATOM   2027  CB  LEU A 130      14.270  12.576  13.200  1.00  0.90           C  
ATOM   2028  CG  LEU A 130      13.243  11.936  14.080  1.00  0.90           C  
ATOM   2029  CD1 LEU A 130      12.058  12.878  14.204  1.00  0.90           C  
ATOM   2030  CD2 LEU A 130      12.805  10.638  13.442  1.00  0.90           C  
ATOM   2031  H   LEU A 130      16.574  12.705  11.570  1.00  0.90           H  
ATOM   2032  HA  LEU A 130      16.000  12.601  14.476  1.00  0.90           H  
ATOM   2033 1HB  LEU A 130      14.136  13.648  13.288  1.00  0.90           H  
ATOM   2034 2HB  LEU A 130      14.049  12.291  12.169  1.00  0.90           H  
ATOM   2035  HG  LEU A 130      13.655  11.746  15.077  1.00  0.90           H  
ATOM   2036 1HD1 LEU A 130      11.295  12.427  14.829  1.00  0.90           H  
ATOM   2037 2HD1 LEU A 130      12.384  13.813  14.656  1.00  0.90           H  
ATOM   2038 3HD1 LEU A 130      11.642  13.071  13.219  1.00  0.90           H  
ATOM   2039 1HD2 LEU A 130      12.042  10.180  14.071  1.00  0.90           H  
ATOM   2040 2HD2 LEU A 130      12.392  10.837  12.454  1.00  0.90           H  
ATOM   2041 3HD2 LEU A 130      13.662   9.971  13.350  1.00  0.90           H  
ATOM   2042  N   TYR A 131      16.297  10.185  14.515  1.00  0.95           N  
ATOM   2043  CA  TYR A 131      16.578   8.771  14.558  1.00  0.95           C  
ATOM   2044  C   TYR A 131      15.485   8.041  15.303  1.00  0.95           C  
ATOM   2045  O   TYR A 131      15.029   8.488  16.362  1.00  0.95           O  
ATOM   2046  CB  TYR A 131      17.867   8.503  15.330  1.00  0.95           C  
ATOM   2047  CG  TYR A 131      19.192   8.961  14.782  1.00  0.95           C  
ATOM   2048  CD1 TYR A 131      19.635  10.276  14.936  1.00  0.95           C  
ATOM   2049  CD2 TYR A 131      20.012   8.019  14.215  1.00  0.95           C  
ATOM   2050  CE1 TYR A 131      20.912  10.616  14.496  1.00  0.95           C  
ATOM   2051  CE2 TYR A 131      21.269   8.342  13.790  1.00  0.95           C  
ATOM   2052  CZ  TYR A 131      21.727   9.625  13.926  1.00  0.95           C  
ATOM   2053  OH  TYR A 131      22.993   9.923  13.516  1.00  0.95           O  
ATOM   2054  H   TYR A 131      16.271  10.717  15.384  1.00  0.95           H  
ATOM   2055  HA  TYR A 131      16.638   8.376  13.547  1.00  0.95           H  
ATOM   2056 1HB  TYR A 131      17.760   8.950  16.321  1.00  0.95           H  
ATOM   2057 2HB  TYR A 131      17.941   7.426  15.489  1.00  0.95           H  
ATOM   2058  HD1 TYR A 131      18.990  11.024  15.406  1.00  0.95           H  
ATOM   2059  HD2 TYR A 131      19.656   7.019  14.125  1.00  0.95           H  
ATOM   2060  HE1 TYR A 131      21.279  11.636  14.612  1.00  0.95           H  
ATOM   2061  HE2 TYR A 131      21.911   7.579  13.352  1.00  0.95           H  
ATOM   2062  HH  TYR A 131      23.429   9.120  13.221  1.00  0.95           H  
ATOM   2063  N   VAL A 132      15.127   6.870  14.810  1.00  1.01           N  
ATOM   2064  CA  VAL A 132      14.217   6.020  15.553  1.00  1.01           C  
ATOM   2065  C   VAL A 132      14.778   4.614  15.620  1.00  1.01           C  
ATOM   2066  O   VAL A 132      15.481   4.173  14.710  1.00  1.01           O  
ATOM   2067  CB  VAL A 132      12.807   5.998  14.927  1.00  1.01           C  
ATOM   2068  CG1 VAL A 132      12.202   7.348  14.955  1.00  1.01           C  
ATOM   2069  CG2 VAL A 132      12.884   5.503  13.548  1.00  1.01           C  
ATOM   2070  H   VAL A 132      15.488   6.581  13.900  1.00  1.01           H  
ATOM   2071  HA  VAL A 132      14.138   6.404  16.562  1.00  1.01           H  
ATOM   2072  HB  VAL A 132      12.180   5.362  15.504  1.00  1.01           H  
ATOM   2073 1HG1 VAL A 132      11.200   7.319  14.531  1.00  1.01           H  
ATOM   2074 2HG1 VAL A 132      12.149   7.681  15.979  1.00  1.01           H  
ATOM   2075 3HG1 VAL A 132      12.813   8.012  14.386  1.00  1.01           H  
ATOM   2076 1HG2 VAL A 132      11.888   5.472  13.106  1.00  1.01           H  
ATOM   2077 2HG2 VAL A 132      13.523   6.177  12.970  1.00  1.01           H  
ATOM   2078 3HG2 VAL A 132      13.310   4.500  13.561  1.00  1.01           H  
ATOM   2079  N   GLY A 133      14.424   3.876  16.655  1.00  1.07           N  
ATOM   2080  CA  GLY A 133      14.907   2.497  16.719  1.00  1.07           C  
ATOM   2081  C   GLY A 133      14.435   1.727  17.936  1.00  1.07           C  
ATOM   2082  O   GLY A 133      13.896   2.287  18.885  1.00  1.07           O  
ATOM   2083  H   GLY A 133      13.842   4.296  17.383  1.00  1.07           H  
ATOM   2084 1HA  GLY A 133      14.583   1.970  15.822  1.00  1.07           H  
ATOM   2085 2HA  GLY A 133      15.997   2.498  16.695  1.00  1.07           H  
ATOM   2086  N   ASN A 134      14.747   0.446  17.963  1.00  1.13           N  
ATOM   2087  CA  ASN A 134      14.251  -0.446  19.031  1.00  1.13           C  
ATOM   2088  C   ASN A 134      14.969  -0.434  20.386  1.00  1.13           C  
ATOM   2089  O   ASN A 134      14.767  -1.329  21.207  1.00  1.13           O  
ATOM   2090  CB  ASN A 134      14.169  -1.860  18.525  1.00  1.13           C  
ATOM   2091  CG  ASN A 134      15.470  -2.421  18.144  1.00  1.13           C  
ATOM   2092  OD1 ASN A 134      16.235  -1.702  17.517  1.00  1.13           O  
ATOM   2093  ND2 ASN A 134      15.751  -3.651  18.497  1.00  1.13           N  
ATOM   2094  H   ASN A 134      15.263   0.087  17.156  1.00  1.13           H  
ATOM   2095  HA  ASN A 134      13.223  -0.140  19.242  1.00  1.13           H  
ATOM   2096 1HB  ASN A 134      13.722  -2.493  19.290  1.00  1.13           H  
ATOM   2097 2HB  ASN A 134      13.516  -1.878  17.651  1.00  1.13           H  
ATOM   2098 1HD2 ASN A 134      16.632  -4.061  18.252  1.00  1.13           H  
ATOM   2099 2HD2 ASN A 134      15.094  -4.183  19.029  1.00  1.13           H  
ATOM   2100  N   ALA A 135      15.801   0.561  20.623  1.00  1.17           N  
ATOM   2101  CA  ALA A 135      16.463   0.699  21.913  1.00  1.17           C  
ATOM   2102  C   ALA A 135      16.864   2.169  22.117  1.00  1.17           C  
ATOM   2103  O   ALA A 135      17.058   2.887  21.131  1.00  1.17           O  
ATOM   2104  CB  ALA A 135      17.681  -0.234  21.995  1.00  1.17           C  
ATOM   2105  H   ALA A 135      15.928   1.257  19.903  1.00  1.17           H  
ATOM   2106  HA  ALA A 135      15.748   0.415  22.679  1.00  1.17           H  
ATOM   2107 1HB  ALA A 135      18.166  -0.149  22.959  1.00  1.17           H  
ATOM   2108 2HB  ALA A 135      17.356  -1.266  21.851  1.00  1.17           H  
ATOM   2109 3HB  ALA A 135      18.392   0.015  21.233  1.00  1.17           H  
ATOM   2110  N   PRO A 136      16.946   2.656  23.368  1.00  1.20           N  
ATOM   2111  CA  PRO A 136      17.424   3.971  23.751  1.00  1.20           C  
ATOM   2112  C   PRO A 136      18.922   4.036  23.563  1.00  1.20           C  
ATOM   2113  O   PRO A 136      19.578   2.992  23.483  1.00  1.20           O  
ATOM   2114  CB  PRO A 136      17.008   4.075  25.217  1.00  1.20           C  
ATOM   2115  CG  PRO A 136      16.977   2.650  25.708  1.00  1.20           C  
ATOM   2116  CD  PRO A 136      16.486   1.840  24.525  1.00  1.20           C  
ATOM   2117  HA  PRO A 136      16.918   4.735  23.138  1.00  1.20           H  
ATOM   2118 1HB  PRO A 136      17.742   4.694  25.766  1.00  1.20           H  
ATOM   2119 2HB  PRO A 136      16.036   4.579  25.300  1.00  1.20           H  
ATOM   2120 1HG  PRO A 136      17.983   2.350  26.041  1.00  1.20           H  
ATOM   2121 2HG  PRO A 136      16.315   2.569  26.584  1.00  1.20           H  
ATOM   2122 1HD  PRO A 136      16.960   0.860  24.564  1.00  1.20           H  
ATOM   2123 2HD  PRO A 136      15.388   1.777  24.546  1.00  1.20           H  
ATOM   2124  N   TYR A 137      19.480   5.236  23.465  1.00  1.20           N  
ATOM   2125  CA  TYR A 137      20.932   5.350  23.404  1.00  1.20           C  
ATOM   2126  C   TYR A 137      21.555   4.925  24.736  1.00  1.20           C  
ATOM   2127  O   TYR A 137      21.100   5.344  25.802  1.00  1.20           O  
ATOM   2128  CB  TYR A 137      21.369   6.750  23.019  1.00  1.20           C  
ATOM   2129  CG  TYR A 137      22.859   6.866  22.851  1.00  1.20           C  
ATOM   2130  CD1 TYR A 137      23.455   6.362  21.706  1.00  1.20           C  
ATOM   2131  CD2 TYR A 137      23.627   7.477  23.817  1.00  1.20           C  
ATOM   2132  CE1 TYR A 137      24.812   6.468  21.536  1.00  1.20           C  
ATOM   2133  CE2 TYR A 137      24.986   7.580  23.645  1.00  1.20           C  
ATOM   2134  CZ  TYR A 137      25.580   7.076  22.511  1.00  1.20           C  
ATOM   2135  OH  TYR A 137      26.938   7.177  22.342  1.00  1.20           O  
ATOM   2136  H   TYR A 137      18.909   6.070  23.488  1.00  1.20           H  
ATOM   2137  HA  TYR A 137      21.300   4.679  22.638  1.00  1.20           H  
ATOM   2138 1HB  TYR A 137      20.894   7.042  22.081  1.00  1.20           H  
ATOM   2139 2HB  TYR A 137      21.054   7.457  23.785  1.00  1.20           H  
ATOM   2140  HD1 TYR A 137      22.846   5.883  20.941  1.00  1.20           H  
ATOM   2141  HD2 TYR A 137      23.158   7.878  24.715  1.00  1.20           H  
ATOM   2142  HE1 TYR A 137      25.281   6.072  20.635  1.00  1.20           H  
ATOM   2143  HE2 TYR A 137      25.588   8.065  24.410  1.00  1.20           H  
ATOM   2144  HH  TYR A 137      27.179   6.849  21.472  1.00  1.20           H  
ATOM   2145  N   SER A 138      22.582   4.086  24.666  1.00  1.18           N  
ATOM   2146  CA  SER A 138      23.274   3.579  25.845  1.00  1.18           C  
ATOM   2147  C   SER A 138      24.779   3.440  25.563  1.00  1.18           C  
ATOM   2148  O   SER A 138      25.222   2.333  25.253  1.00  1.18           O  
ATOM   2149  CB  SER A 138      22.705   2.235  26.258  1.00  1.18           C  
ATOM   2150  OG  SER A 138      23.288   1.790  27.448  1.00  1.18           O  
ATOM   2151  H   SER A 138      22.890   3.789  23.753  1.00  1.18           H  
ATOM   2152  HA  SER A 138      23.087   4.269  26.659  1.00  1.18           H  
ATOM   2153 1HB  SER A 138      21.622   2.314  26.377  1.00  1.18           H  
ATOM   2154 2HB  SER A 138      22.902   1.511  25.477  1.00  1.18           H  
ATOM   2155  HG  SER A 138      23.100   2.467  28.105  1.00  1.18           H  
ATOM   2156  N   PRO A 139      25.601   4.488  25.781  1.00  1.14           N  
ATOM   2157  CA  PRO A 139      26.968   4.641  25.280  1.00  1.14           C  
ATOM   2158  C   PRO A 139      27.926   3.535  25.706  1.00  1.14           C  
ATOM   2159  O   PRO A 139      28.911   3.261  25.026  1.00  1.14           O  
ATOM   2160  CB  PRO A 139      27.402   5.983  25.891  1.00  1.14           C  
ATOM   2161  CG  PRO A 139      26.508   6.182  27.094  1.00  1.14           C  
ATOM   2162  CD  PRO A 139      25.190   5.539  26.728  1.00  1.14           C  
ATOM   2163  HA  PRO A 139      26.937   4.727  24.185  1.00  1.14           H  
ATOM   2164 1HB  PRO A 139      28.462   5.924  26.178  1.00  1.14           H  
ATOM   2165 2HB  PRO A 139      27.330   6.779  25.150  1.00  1.14           H  
ATOM   2166 1HG  PRO A 139      26.971   5.727  27.984  1.00  1.14           H  
ATOM   2167 2HG  PRO A 139      26.405   7.257  27.306  1.00  1.14           H  
ATOM   2168 1HD  PRO A 139      24.786   5.103  27.651  1.00  1.14           H  
ATOM   2169 2HD  PRO A 139      24.500   6.248  26.263  1.00  1.14           H  
ATOM   2170  N   GLU A 140      27.628   2.855  26.801  1.00  1.08           N  
ATOM   2171  CA  GLU A 140      28.486   1.781  27.287  1.00  1.08           C  
ATOM   2172  C   GLU A 140      28.563   0.623  26.283  1.00  1.08           C  
ATOM   2173  O   GLU A 140      29.546  -0.124  26.236  1.00  1.08           O  
ATOM   2174  CB  GLU A 140      27.970   1.277  28.636  1.00  1.08           C  
ATOM   2175  CG  GLU A 140      28.117   2.290  29.778  1.00  1.08           C  
ATOM   2176  CD  GLU A 140      27.593   1.787  31.108  1.00  1.08           C  
ATOM   2177  OE1 GLU A 140      27.009   0.730  31.141  1.00  1.08           O  
ATOM   2178  OE2 GLU A 140      27.783   2.468  32.089  1.00  1.08           O  
ATOM   2179  H   GLU A 140      26.797   3.086  27.324  1.00  1.08           H  
ATOM   2180  HA  GLU A 140      29.490   2.181  27.424  1.00  1.08           H  
ATOM   2181 1HB  GLU A 140      26.913   1.022  28.545  1.00  1.08           H  
ATOM   2182 2HB  GLU A 140      28.505   0.370  28.916  1.00  1.08           H  
ATOM   2183 1HG  GLU A 140      29.171   2.544  29.888  1.00  1.08           H  
ATOM   2184 2HG  GLU A 140      27.582   3.199  29.502  1.00  1.08           H  
ATOM   2185  N   ALA A 141      27.502   0.469  25.490  1.00  1.03           N  
ATOM   2186  CA  ALA A 141      27.382  -0.584  24.493  1.00  1.03           C  
ATOM   2187  C   ALA A 141      27.674  -0.069  23.099  1.00  1.03           C  
ATOM   2188  O   ALA A 141      27.361  -0.736  22.113  1.00  1.03           O  
ATOM   2189  CB  ALA A 141      25.994  -1.167  24.513  1.00  1.03           C  
ATOM   2190  H   ALA A 141      26.735   1.138  25.561  1.00  1.03           H  
ATOM   2191  HA  ALA A 141      28.107  -1.363  24.729  1.00  1.03           H  
ATOM   2192 1HB  ALA A 141      25.936  -1.968  23.777  1.00  1.03           H  
ATOM   2193 2HB  ALA A 141      25.773  -1.567  25.501  1.00  1.03           H  
ATOM   2194 3HB  ALA A 141      25.270  -0.386  24.269  1.00  1.03           H  
ATOM   2195  N   VAL A 142      28.229   1.130  22.994  1.00  0.98           N  
ATOM   2196  CA  VAL A 142      28.496   1.701  21.687  1.00  0.98           C  
ATOM   2197  C   VAL A 142      29.965   1.681  21.341  1.00  0.98           C  
ATOM   2198  O   VAL A 142      30.819   2.016  22.169  1.00  0.98           O  
ATOM   2199  CB  VAL A 142      27.987   3.148  21.620  1.00  0.98           C  
ATOM   2200  CG1 VAL A 142      28.318   3.785  20.265  1.00  0.98           C  
ATOM   2201  CG2 VAL A 142      26.531   3.142  21.825  1.00  0.98           C  
ATOM   2202  H   VAL A 142      28.477   1.676  23.821  1.00  0.98           H  
ATOM   2203  HA  VAL A 142      27.960   1.120  20.943  1.00  0.98           H  
ATOM   2204  HB  VAL A 142      28.470   3.732  22.402  1.00  0.98           H  
ATOM   2205 1HG1 VAL A 142      27.940   4.804  20.246  1.00  0.98           H  
ATOM   2206 2HG1 VAL A 142      29.393   3.801  20.114  1.00  0.98           H  
ATOM   2207 3HG1 VAL A 142      27.846   3.205  19.466  1.00  0.98           H  
ATOM   2208 1HG2 VAL A 142      26.162   4.139  21.797  1.00  0.98           H  
ATOM   2209 2HG2 VAL A 142      26.119   2.579  21.025  1.00  0.98           H  
ATOM   2210 3HG2 VAL A 142      26.285   2.689  22.786  1.00  0.98           H  
ATOM   2211  N   ARG A 143      30.265   1.269  20.118  1.00  0.94           N  
ATOM   2212  CA  ARG A 143      31.644   1.275  19.672  1.00  0.94           C  
ATOM   2213  C   ARG A 143      31.739   1.930  18.318  1.00  0.94           C  
ATOM   2214  O   ARG A 143      30.947   1.662  17.412  1.00  0.94           O  
ATOM   2215  CB  ARG A 143      32.234  -0.123  19.587  1.00  0.94           C  
ATOM   2216  CG  ARG A 143      32.319  -0.871  20.906  1.00  0.94           C  
ATOM   2217  CD  ARG A 143      33.308  -0.285  21.838  1.00  0.94           C  
ATOM   2218  NE  ARG A 143      33.386  -1.067  23.044  1.00  0.94           N  
ATOM   2219  CZ  ARG A 143      32.594  -0.933  24.133  1.00  0.94           C  
ATOM   2220  NH1 ARG A 143      31.648  -0.011  24.194  1.00  0.94           N  
ATOM   2221  NH2 ARG A 143      32.768  -1.755  25.155  1.00  0.94           N  
ATOM   2222  H   ARG A 143      29.508   0.966  19.502  1.00  0.94           H  
ATOM   2223  HA  ARG A 143      32.242   1.854  20.375  1.00  0.94           H  
ATOM   2224 1HB  ARG A 143      31.638  -0.722  18.898  1.00  0.94           H  
ATOM   2225 2HB  ARG A 143      33.242  -0.066  19.174  1.00  0.94           H  
ATOM   2226 1HG  ARG A 143      31.361  -0.855  21.408  1.00  0.94           H  
ATOM   2227 2HG  ARG A 143      32.613  -1.903  20.715  1.00  0.94           H  
ATOM   2228 1HD  ARG A 143      34.292  -0.283  21.371  1.00  0.94           H  
ATOM   2229 2HD  ARG A 143      33.026   0.729  22.103  1.00  0.94           H  
ATOM   2230  HE  ARG A 143      34.095  -1.796  23.068  1.00  0.94           H  
ATOM   2231 1HH1 ARG A 143      31.491   0.648  23.417  1.00  0.94           H  
ATOM   2232 2HH1 ARG A 143      31.043   0.042  25.027  1.00  0.94           H  
ATOM   2233 1HH2 ARG A 143      33.485  -2.470  25.110  1.00  0.94           H  
ATOM   2234 2HH2 ARG A 143      32.183  -1.678  25.976  1.00  0.94           H  
ATOM   2235  N   GLY A 144      32.682   2.853  18.199  1.00  0.93           N  
ATOM   2236  CA  GLY A 144      32.869   3.562  16.949  1.00  0.93           C  
ATOM   2237  C   GLY A 144      33.823   2.838  16.035  1.00  0.93           C  
ATOM   2238  O   GLY A 144      34.752   2.168  16.503  1.00  0.93           O  
ATOM   2239  H   GLY A 144      33.287   3.057  18.983  1.00  0.93           H  
ATOM   2240 1HA  GLY A 144      31.924   3.704  16.450  1.00  0.93           H  
ATOM   2241 2HA  GLY A 144      33.257   4.559  17.154  1.00  0.93           H  
ATOM   2242  N   VAL A 145      33.639   3.047  14.745  1.00  0.93           N  
ATOM   2243  CA  VAL A 145      34.540   2.546  13.740  1.00  0.93           C  
ATOM   2244  C   VAL A 145      35.336   3.756  13.277  1.00  0.93           C  
ATOM   2245  O   VAL A 145      34.773   4.815  13.004  1.00  0.93           O  
ATOM   2246  CB  VAL A 145      33.782   1.868  12.594  1.00  0.93           C  
ATOM   2247  CG1 VAL A 145      34.768   1.405  11.544  1.00  0.93           C  
ATOM   2248  CG2 VAL A 145      32.983   0.683  13.147  1.00  0.93           C  
ATOM   2249  H   VAL A 145      32.824   3.567  14.421  1.00  0.93           H  
ATOM   2250  HA  VAL A 145      35.206   1.816  14.187  1.00  0.93           H  
ATOM   2251  HB  VAL A 145      33.105   2.584  12.127  1.00  0.93           H  
ATOM   2252 1HG1 VAL A 145      34.232   0.925  10.734  1.00  0.93           H  
ATOM   2253 2HG1 VAL A 145      35.324   2.262  11.158  1.00  0.93           H  
ATOM   2254 3HG1 VAL A 145      35.453   0.703  12.007  1.00  0.93           H  
ATOM   2255 1HG2 VAL A 145      32.449   0.208  12.335  1.00  0.93           H  
ATOM   2256 2HG2 VAL A 145      33.664  -0.031  13.609  1.00  0.93           H  
ATOM   2257 3HG2 VAL A 145      32.270   1.044  13.893  1.00  0.93           H  
ATOM   2258  N   SER A 146      36.642   3.633  13.278  1.00  0.93           N  
ATOM   2259  CA  SER A 146      37.492   4.771  12.987  1.00  0.93           C  
ATOM   2260  C   SER A 146      37.192   5.460  11.682  1.00  0.93           C  
ATOM   2261  O   SER A 146      37.250   4.846  10.609  1.00  0.93           O  
ATOM   2262  CB  SER A 146      38.938   4.342  12.909  1.00  0.93           C  
ATOM   2263  OG  SER A 146      39.755   5.425  12.524  1.00  0.93           O  
ATOM   2264  H   SER A 146      37.034   2.730  13.511  1.00  0.93           H  
ATOM   2265  HA  SER A 146      37.373   5.500  13.793  1.00  0.93           H  
ATOM   2266 1HB  SER A 146      39.270   3.955  13.856  1.00  0.93           H  
ATOM   2267 2HB  SER A 146      39.032   3.545  12.192  1.00  0.93           H  
ATOM   2268  HG  SER A 146      39.890   5.954  13.327  1.00  0.93           H  
ATOM   2269  N   ILE A 147      37.005   6.774  11.768  1.00  0.93           N  
ATOM   2270  CA  ILE A 147      36.821   7.612  10.585  1.00  0.93           C  
ATOM   2271  C   ILE A 147      37.985   7.569   9.587  1.00  0.93           C  
ATOM   2272  O   ILE A 147      37.828   8.003   8.450  1.00  0.93           O  
ATOM   2273  CB  ILE A 147      36.486   9.052  10.987  1.00  0.93           C  
ATOM   2274  CG1 ILE A 147      37.418   9.501  12.115  1.00  0.93           C  
ATOM   2275  CG2 ILE A 147      35.033   9.158  11.345  1.00  0.93           C  
ATOM   2276  CD1 ILE A 147      38.708  10.140  11.668  1.00  0.93           C  
ATOM   2277  H   ILE A 147      36.951   7.190  12.705  1.00  0.93           H  
ATOM   2278  HA  ILE A 147      35.942   7.236  10.064  1.00  0.93           H  
ATOM   2279  HB  ILE A 147      36.685   9.711  10.143  1.00  0.93           H  
ATOM   2280 1HG1 ILE A 147      36.884  10.187  12.745  1.00  0.93           H  
ATOM   2281 2HG1 ILE A 147      37.674   8.625  12.714  1.00  0.93           H  
ATOM   2282 1HG2 ILE A 147      34.788  10.188  11.612  1.00  0.93           H  
ATOM   2283 2HG2 ILE A 147      34.441   8.853  10.490  1.00  0.93           H  
ATOM   2284 3HG2 ILE A 147      34.827   8.495  12.184  1.00  0.93           H  
ATOM   2285 1HD1 ILE A 147      39.307  10.415  12.529  1.00  0.93           H  
ATOM   2286 2HD1 ILE A 147      39.275   9.445  11.060  1.00  0.93           H  
ATOM   2287 3HD1 ILE A 147      38.502  11.020  11.087  1.00  0.93           H  
ATOM   2288  N   ASP A 148      39.140   7.008   9.976  1.00  0.93           N  
ATOM   2289  CA  ASP A 148      40.278   6.905   9.069  1.00  0.93           C  
ATOM   2290  C   ASP A 148      39.988   5.944   7.925  1.00  0.93           C  
ATOM   2291  O   ASP A 148      40.668   5.962   6.898  1.00  0.93           O  
ATOM   2292  CB  ASP A 148      41.542   6.475   9.809  1.00  0.93           C  
ATOM   2293  CG  ASP A 148      42.139   7.589  10.689  1.00  0.93           C  
ATOM   2294  OD1 ASP A 148      41.758   8.726  10.522  1.00  0.93           O  
ATOM   2295  OD2 ASP A 148      42.975   7.288  11.508  1.00  0.93           O  
ATOM   2296  H   ASP A 148      39.232   6.619  10.915  1.00  0.93           H  
ATOM   2297  HA  ASP A 148      40.460   7.891   8.640  1.00  0.93           H  
ATOM   2298 1HB  ASP A 148      41.315   5.612  10.435  1.00  0.93           H  
ATOM   2299 2HB  ASP A 148      42.292   6.160   9.084  1.00  0.93           H  
ATOM   2300  N   HIS A 149      38.973   5.101   8.106  1.00  0.92           N  
ATOM   2301  CA  HIS A 149      38.584   4.140   7.100  1.00  0.92           C  
ATOM   2302  C   HIS A 149      37.367   4.620   6.308  1.00  0.92           C  
ATOM   2303  O   HIS A 149      36.762   3.828   5.579  1.00  0.92           O  
ATOM   2304  CB  HIS A 149      38.229   2.794   7.735  1.00  0.92           C  
ATOM   2305  CG  HIS A 149      39.346   2.072   8.425  1.00  0.92           C  
ATOM   2306  ND1 HIS A 149      40.413   1.523   7.745  1.00  0.92           N  
ATOM   2307  CD2 HIS A 149      39.527   1.760   9.724  1.00  0.92           C  
ATOM   2308  CE1 HIS A 149      41.214   0.913   8.606  1.00  0.92           C  
ATOM   2309  NE2 HIS A 149      40.699   1.036   9.813  1.00  0.92           N  
ATOM   2310  H   HIS A 149      38.439   5.129   8.977  1.00  0.92           H  
ATOM   2311  HA  HIS A 149      39.403   3.989   6.398  1.00  0.92           H  
ATOM   2312 1HB  HIS A 149      37.434   2.956   8.470  1.00  0.92           H  
ATOM   2313 2HB  HIS A 149      37.833   2.134   6.968  1.00  0.92           H  
ATOM   2314  HD2 HIS A 149      38.857   2.020  10.537  1.00  0.92           H  
ATOM   2315  HE1 HIS A 149      42.134   0.386   8.358  1.00  0.92           H  
ATOM   2316  HE2 HIS A 149      41.095   0.643  10.674  1.00  0.92           H  
ATOM   2317  N   VAL A 150      36.985   5.893   6.463  1.00  0.90           N  
ATOM   2318  CA  VAL A 150      35.822   6.433   5.762  1.00  0.90           C  
ATOM   2319  C   VAL A 150      36.241   7.615   4.858  1.00  0.90           C  
ATOM   2320  O   VAL A 150      36.880   8.562   5.311  1.00  0.90           O  
ATOM   2321  CB  VAL A 150      34.770   6.879   6.807  1.00  0.90           C  
ATOM   2322  CG1 VAL A 150      33.572   7.433   6.142  1.00  0.90           C  
ATOM   2323  CG2 VAL A 150      34.399   5.714   7.708  1.00  0.90           C  
ATOM   2324  H   VAL A 150      37.500   6.520   7.081  1.00  0.90           H  
ATOM   2325  HA  VAL A 150      35.390   5.652   5.136  1.00  0.90           H  
ATOM   2326  HB  VAL A 150      35.200   7.672   7.415  1.00  0.90           H  
ATOM   2327 1HG1 VAL A 150      32.855   7.767   6.890  1.00  0.90           H  
ATOM   2328 2HG1 VAL A 150      33.881   8.274   5.528  1.00  0.90           H  
ATOM   2329 3HG1 VAL A 150      33.118   6.662   5.526  1.00  0.90           H  
ATOM   2330 1HG2 VAL A 150      33.671   6.048   8.450  1.00  0.90           H  
ATOM   2331 2HG2 VAL A 150      33.973   4.923   7.109  1.00  0.90           H  
ATOM   2332 3HG2 VAL A 150      35.287   5.342   8.221  1.00  0.90           H  
ATOM   2333  N   ASP A 151      35.906   7.542   3.569  1.00  0.89           N  
ATOM   2334  CA  ASP A 151      36.270   8.599   2.613  1.00  0.89           C  
ATOM   2335  C   ASP A 151      35.200   9.679   2.492  1.00  0.89           C  
ATOM   2336  O   ASP A 151      34.108   9.419   2.007  1.00  0.89           O  
ATOM   2337  CB  ASP A 151      36.501   7.994   1.232  1.00  0.89           C  
ATOM   2338  CG  ASP A 151      37.751   7.122   1.150  1.00  0.89           C  
ATOM   2339  OD1 ASP A 151      38.721   7.424   1.802  1.00  0.89           O  
ATOM   2340  OD2 ASP A 151      37.708   6.143   0.451  1.00  0.89           O  
ATOM   2341  H   ASP A 151      35.391   6.739   3.244  1.00  0.89           H  
ATOM   2342  HA  ASP A 151      37.192   9.070   2.954  1.00  0.89           H  
ATOM   2343 1HB  ASP A 151      35.635   7.396   0.947  1.00  0.89           H  
ATOM   2344 2HB  ASP A 151      36.593   8.800   0.502  1.00  0.89           H  
ATOM   2345  N   PHE A 152      35.517  10.902   2.870  1.00  0.89           N  
ATOM   2346  CA  PHE A 152      34.493  11.937   2.861  1.00  0.89           C  
ATOM   2347  C   PHE A 152      34.656  12.882   1.660  1.00  0.89           C  
ATOM   2348  O   PHE A 152      35.778  13.093   1.206  1.00  0.89           O  
ATOM   2349  CB  PHE A 152      34.601  12.740   4.141  1.00  0.89           C  
ATOM   2350  CG  PHE A 152      34.291  11.985   5.397  1.00  0.89           C  
ATOM   2351  CD1 PHE A 152      35.289  11.279   6.044  1.00  0.89           C  
ATOM   2352  CD2 PHE A 152      33.033  11.993   5.943  1.00  0.89           C  
ATOM   2353  CE1 PHE A 152      35.043  10.611   7.208  1.00  0.89           C  
ATOM   2354  CE2 PHE A 152      32.779  11.320   7.109  1.00  0.89           C  
ATOM   2355  CZ  PHE A 152      33.800  10.629   7.742  1.00  0.89           C  
ATOM   2356  H   PHE A 152      36.445  11.094   3.227  1.00  0.89           H  
ATOM   2357  HA  PHE A 152      33.528  11.436   2.830  1.00  0.89           H  
ATOM   2358 1HB  PHE A 152      35.621  13.097   4.214  1.00  0.89           H  
ATOM   2359 2HB  PHE A 152      33.985  13.602   4.095  1.00  0.89           H  
ATOM   2360  HD1 PHE A 152      36.294  11.261   5.620  1.00  0.89           H  
ATOM   2361  HD2 PHE A 152      32.243  12.542   5.441  1.00  0.89           H  
ATOM   2362  HE1 PHE A 152      35.853  10.060   7.701  1.00  0.89           H  
ATOM   2363  HE2 PHE A 152      31.777  11.337   7.536  1.00  0.89           H  
ATOM   2364  HZ  PHE A 152      33.617  10.099   8.663  1.00  0.89           H  
ATOM   2365  N   PRO A 153      33.553  13.466   1.134  1.00  0.89           N  
ATOM   2366  CA  PRO A 153      33.496  14.434   0.038  1.00  0.89           C  
ATOM   2367  C   PRO A 153      34.070  15.819   0.354  1.00  0.89           C  
ATOM   2368  O   PRO A 153      34.293  16.618  -0.556  1.00  0.89           O  
ATOM   2369  CB  PRO A 153      31.990  14.534  -0.245  1.00  0.89           C  
ATOM   2370  CG  PRO A 153      31.326  14.163   1.043  1.00  0.89           C  
ATOM   2371  CD  PRO A 153      32.208  13.097   1.650  1.00  0.89           C  
ATOM   2372  HA  PRO A 153      34.016  14.005  -0.831  1.00  0.89           H  
ATOM   2373 1HB  PRO A 153      31.739  15.554  -0.566  1.00  0.89           H  
ATOM   2374 2HB  PRO A 153      31.716  13.860  -1.071  1.00  0.89           H  
ATOM   2375 1HG  PRO A 153      31.239  15.044   1.683  1.00  0.89           H  
ATOM   2376 2HG  PRO A 153      30.303  13.819   0.849  1.00  0.89           H  
ATOM   2377 1HD  PRO A 153      32.136  13.172   2.731  1.00  0.89           H  
ATOM   2378 2HD  PRO A 153      31.901  12.098   1.281  1.00  0.89           H  
ATOM   2379  N   ASN A 154      34.282  16.120   1.629  1.00  0.89           N  
ATOM   2380  CA  ASN A 154      34.780  17.432   2.031  1.00  0.89           C  
ATOM   2381  C   ASN A 154      35.957  17.337   2.974  1.00  0.89           C  
ATOM   2382  O   ASN A 154      35.758  17.199   4.160  1.00  0.89           O  
ATOM   2383  CB  ASN A 154      33.721  18.256   2.724  1.00  0.89           C  
ATOM   2384  CG  ASN A 154      34.235  19.652   3.093  1.00  0.89           C  
ATOM   2385  OD1 ASN A 154      35.374  20.037   2.760  1.00  0.89           O  
ATOM   2386  ND2 ASN A 154      33.411  20.407   3.782  1.00  0.89           N  
ATOM   2387  H   ASN A 154      34.090  15.433   2.344  1.00  0.89           H  
ATOM   2388  HA  ASN A 154      35.071  17.976   1.137  1.00  0.89           H  
ATOM   2389 1HB  ASN A 154      32.837  18.345   2.091  1.00  0.89           H  
ATOM   2390 2HB  ASN A 154      33.436  17.754   3.643  1.00  0.89           H  
ATOM   2391 1HD2 ASN A 154      33.690  21.328   4.065  1.00  0.89           H  
ATOM   2392 2HD2 ASN A 154      32.509  20.065   4.033  1.00  0.89           H  
ATOM   2393  N   PRO A 155      37.205  17.445   2.515  1.00  0.89           N  
ATOM   2394  CA  PRO A 155      38.403  17.353   3.334  1.00  0.89           C  
ATOM   2395  C   PRO A 155      38.363  18.272   4.568  1.00  0.89           C  
ATOM   2396  O   PRO A 155      38.976  17.975   5.597  1.00  0.89           O  
ATOM   2397  CB  PRO A 155      39.493  17.794   2.351  1.00  0.89           C  
ATOM   2398  CG  PRO A 155      38.954  17.393   0.992  1.00  0.89           C  
ATOM   2399  CD  PRO A 155      37.464  17.655   1.080  1.00  0.89           C  
ATOM   2400  HA  PRO A 155      38.546  16.306   3.639  1.00  0.89           H  
ATOM   2401 1HB  PRO A 155      39.660  18.880   2.445  1.00  0.89           H  
ATOM   2402 2HB  PRO A 155      40.444  17.302   2.600  1.00  0.89           H  
ATOM   2403 1HG  PRO A 155      39.443  17.978   0.199  1.00  0.89           H  
ATOM   2404 2HG  PRO A 155      39.179  16.334   0.794  1.00  0.89           H  
ATOM   2405 1HD  PRO A 155      37.234  18.693   0.790  1.00  0.89           H  
ATOM   2406 2HD  PRO A 155      36.930  16.913   0.464  1.00  0.89           H  
ATOM   2407  N   ASN A 156      37.632  19.391   4.491  1.00  0.89           N  
ATOM   2408  CA  ASN A 156      37.579  20.328   5.606  1.00  0.89           C  
ATOM   2409  C   ASN A 156      36.525  19.902   6.621  1.00  0.89           C  
ATOM   2410  O   ASN A 156      35.480  20.537   6.760  1.00  0.89           O  
ATOM   2411  CB  ASN A 156      37.300  21.726   5.099  1.00  0.89           C  
ATOM   2412  CG  ASN A 156      38.414  22.238   4.236  1.00  0.89           C  
ATOM   2413  OD1 ASN A 156      39.599  22.048   4.538  1.00  0.89           O  
ATOM   2414  ND2 ASN A 156      38.058  22.884   3.156  1.00  0.89           N  
ATOM   2415  H   ASN A 156      37.071  19.601   3.671  1.00  0.89           H  
ATOM   2416  HA  ASN A 156      38.542  20.324   6.116  1.00  0.89           H  
ATOM   2417 1HB  ASN A 156      36.375  21.730   4.528  1.00  0.89           H  
ATOM   2418 2HB  ASN A 156      37.168  22.399   5.945  1.00  0.89           H  
ATOM   2419 1HD2 ASN A 156      38.754  23.248   2.538  1.00  0.89           H  
ATOM   2420 2HD2 ASN A 156      37.087  23.013   2.948  1.00  0.89           H  
ATOM   2421  N   LEU A 157      36.814  18.813   7.315  1.00  0.90           N  
ATOM   2422  CA  LEU A 157      35.867  18.215   8.247  1.00  0.90           C  
ATOM   2423  C   LEU A 157      36.054  18.636   9.690  1.00  0.90           C  
ATOM   2424  O   LEU A 157      37.170  18.894  10.151  1.00  0.90           O  
ATOM   2425  CB  LEU A 157      36.001  16.692   8.245  1.00  0.90           C  
ATOM   2426  CG  LEU A 157      35.802  16.009   6.954  1.00  0.90           C  
ATOM   2427  CD1 LEU A 157      36.096  14.567   7.112  1.00  0.90           C  
ATOM   2428  CD2 LEU A 157      34.377  16.214   6.480  1.00  0.90           C  
ATOM   2429  H   LEU A 157      37.711  18.370   7.116  1.00  0.90           H  
ATOM   2430  HA  LEU A 157      34.864  18.492   7.932  1.00  0.90           H  
ATOM   2431 1HB  LEU A 157      36.985  16.428   8.616  1.00  0.90           H  
ATOM   2432 2HB  LEU A 157      35.252  16.293   8.931  1.00  0.90           H  
ATOM   2433  HG  LEU A 157      36.502  16.406   6.237  1.00  0.90           H  
ATOM   2434 1HD1 LEU A 157      35.976  14.101   6.173  1.00  0.90           H  
ATOM   2435 2HD1 LEU A 157      37.120  14.445   7.443  1.00  0.90           H  
ATOM   2436 3HD1 LEU A 157      35.417  14.127   7.833  1.00  0.90           H  
ATOM   2437 1HD2 LEU A 157      34.244  15.711   5.529  1.00  0.90           H  
ATOM   2438 2HD2 LEU A 157      33.684  15.811   7.198  1.00  0.90           H  
ATOM   2439 3HD2 LEU A 157      34.190  17.281   6.356  1.00  0.90           H  
ATOM   2440  N   THR A 158      34.945  18.621  10.412  1.00  0.92           N  
ATOM   2441  CA  THR A 158      34.947  18.762  11.858  1.00  0.92           C  
ATOM   2442  C   THR A 158      34.448  17.433  12.382  1.00  0.92           C  
ATOM   2443  O   THR A 158      33.280  17.097  12.214  1.00  0.92           O  
ATOM   2444  CB  THR A 158      34.042  19.905  12.353  1.00  0.92           C  
ATOM   2445  OG1 THR A 158      34.498  21.155  11.816  1.00  0.92           O  
ATOM   2446  CG2 THR A 158      34.053  19.954  13.866  1.00  0.92           C  
ATOM   2447  H   THR A 158      34.069  18.435   9.924  1.00  0.92           H  
ATOM   2448  HA  THR A 158      35.961  18.925  12.217  1.00  0.92           H  
ATOM   2449  HB  THR A 158      33.024  19.732  12.015  1.00  0.92           H  
ATOM   2450  HG1 THR A 158      34.330  21.175  10.869  1.00  0.92           H  
ATOM   2451 1HG2 THR A 158      33.404  20.760  14.207  1.00  0.92           H  
ATOM   2452 2HG2 THR A 158      33.692  19.003  14.262  1.00  0.92           H  
ATOM   2453 3HG2 THR A 158      35.069  20.131  14.217  1.00  0.92           H  
ATOM   2454  N   ILE A 159      35.326  16.674  13.008  1.00  0.94           N  
ATOM   2455  CA  ILE A 159      34.957  15.322  13.394  1.00  0.94           C  
ATOM   2456  C   ILE A 159      34.932  15.161  14.901  1.00  0.94           C  
ATOM   2457  O   ILE A 159      35.912  15.481  15.586  1.00  0.94           O  
ATOM   2458  CB  ILE A 159      35.944  14.315  12.789  1.00  0.94           C  
ATOM   2459  CG1 ILE A 159      35.997  14.429  11.273  1.00  0.94           C  
ATOM   2460  CG2 ILE A 159      35.519  12.950  13.143  1.00  0.94           C  
ATOM   2461  CD1 ILE A 159      37.063  13.604  10.692  1.00  0.94           C  
ATOM   2462  H   ILE A 159      36.260  17.017  13.158  1.00  0.94           H  
ATOM   2463  HA  ILE A 159      33.959  15.102  13.024  1.00  0.94           H  
ATOM   2464  HB  ILE A 159      36.925  14.490  13.167  1.00  0.94           H  
ATOM   2465 1HG1 ILE A 159      35.083  14.115  10.840  1.00  0.94           H  
ATOM   2466 2HG1 ILE A 159      36.179  15.463  11.001  1.00  0.94           H  
ATOM   2467 1HG2 ILE A 159      36.215  12.256  12.724  1.00  0.94           H  
ATOM   2468 2HG2 ILE A 159      35.506  12.858  14.210  1.00  0.94           H  
ATOM   2469 3HG2 ILE A 159      34.519  12.753  12.750  1.00  0.94           H  
ATOM   2470 1HD1 ILE A 159      37.076  13.713   9.627  1.00  0.94           H  
ATOM   2471 2HD1 ILE A 159      38.029  13.909  11.098  1.00  0.94           H  
ATOM   2472 3HD1 ILE A 159      36.868  12.570  10.942  1.00  0.94           H  
ATOM   2473  N   SER A 160      33.813  14.662  15.424  1.00  0.98           N  
ATOM   2474  CA  SER A 160      33.702  14.491  16.863  1.00  0.98           C  
ATOM   2475  C   SER A 160      34.825  13.549  17.371  1.00  0.98           C  
ATOM   2476  O   SER A 160      35.134  12.552  16.711  1.00  0.98           O  
ATOM   2477  CB  SER A 160      32.329  13.930  17.197  1.00  0.98           C  
ATOM   2478  OG  SER A 160      31.324  14.832  16.828  1.00  0.98           O  
ATOM   2479  H   SER A 160      33.020  14.423  14.809  1.00  0.98           H  
ATOM   2480  HA  SER A 160      33.775  15.475  17.305  1.00  0.98           H  
ATOM   2481 1HB  SER A 160      32.181  12.986  16.666  1.00  0.98           H  
ATOM   2482 2HB  SER A 160      32.265  13.721  18.261  1.00  0.98           H  
ATOM   2483  HG  SER A 160      31.349  14.865  15.851  1.00  0.98           H  
ATOM   2484  N   PRO A 161      35.445  13.812  18.546  1.00  1.01           N  
ATOM   2485  CA  PRO A 161      36.478  12.989  19.172  1.00  1.01           C  
ATOM   2486  C   PRO A 161      36.100  11.519  19.270  1.00  1.01           C  
ATOM   2487  O   PRO A 161      36.942  10.639  19.101  1.00  1.01           O  
ATOM   2488  CB  PRO A 161      36.567  13.606  20.573  1.00  1.01           C  
ATOM   2489  CG  PRO A 161      36.221  15.056  20.357  1.00  1.01           C  
ATOM   2490  CD  PRO A 161      35.132  15.047  19.303  1.00  1.01           C  
ATOM   2491  HA  PRO A 161      37.422  13.114  18.636  1.00  1.01           H  
ATOM   2492 1HB  PRO A 161      35.877  13.093  21.259  1.00  1.01           H  
ATOM   2493 2HB  PRO A 161      37.581  13.467  20.977  1.00  1.01           H  
ATOM   2494 1HG  PRO A 161      35.889  15.510  21.305  1.00  1.01           H  
ATOM   2495 2HG  PRO A 161      37.112  15.613  20.034  1.00  1.01           H  
ATOM   2496 1HD  PRO A 161      34.129  15.001  19.754  1.00  1.01           H  
ATOM   2497 2HD  PRO A 161      35.290  15.945  18.688  1.00  1.01           H  
ATOM   2498  N   GLU A 162      34.821  11.247  19.470  1.00  1.03           N  
ATOM   2499  CA  GLU A 162      34.350   9.878  19.587  1.00  1.03           C  
ATOM   2500  C   GLU A 162      34.550   9.086  18.295  1.00  1.03           C  
ATOM   2501  O   GLU A 162      34.734   7.868  18.322  1.00  1.03           O  
ATOM   2502  CB  GLU A 162      32.876   9.881  19.999  1.00  1.03           C  
ATOM   2503  CG  GLU A 162      32.646  10.394  21.429  1.00  1.03           C  
ATOM   2504  CD  GLU A 162      31.191  10.435  21.855  1.00  1.03           C  
ATOM   2505  OE1 GLU A 162      30.335  10.201  21.038  1.00  1.03           O  
ATOM   2506  OE2 GLU A 162      30.946  10.706  23.008  1.00  1.03           O  
ATOM   2507  H   GLU A 162      34.155  11.997  19.576  1.00  1.03           H  
ATOM   2508  HA  GLU A 162      34.925   9.387  20.372  1.00  1.03           H  
ATOM   2509 1HB  GLU A 162      32.307  10.510  19.308  1.00  1.03           H  
ATOM   2510 2HB  GLU A 162      32.475   8.870  19.928  1.00  1.03           H  
ATOM   2511 1HG  GLU A 162      33.191   9.750  22.119  1.00  1.03           H  
ATOM   2512 2HG  GLU A 162      33.068  11.396  21.506  1.00  1.03           H  
ATOM   2513  N   ASP A 163      34.475   9.779  17.163  1.00  1.02           N  
ATOM   2514  CA  ASP A 163      34.581   9.151  15.858  1.00  1.02           C  
ATOM   2515  C   ASP A 163      36.068   8.954  15.540  1.00  1.02           C  
ATOM   2516  O   ASP A 163      36.501   7.922  14.999  1.00  1.02           O  
ATOM   2517  CB  ASP A 163      33.958  10.074  14.843  1.00  1.02           C  
ATOM   2518  CG  ASP A 163      32.559  10.419  15.196  1.00  1.02           C  
ATOM   2519  OD1 ASP A 163      32.006   9.820  16.081  1.00  1.02           O  
ATOM   2520  OD2 ASP A 163      32.045  11.308  14.590  1.00  1.02           O  
ATOM   2521  H   ASP A 163      34.380  10.788  17.200  1.00  1.02           H  
ATOM   2522  HA  ASP A 163      34.073   8.187  15.869  1.00  1.02           H  
ATOM   2523 1HB  ASP A 163      34.530  10.965  14.782  1.00  1.02           H  
ATOM   2524 2HB  ASP A 163      33.952   9.610  13.888  1.00  1.02           H  
ATOM   2525  N   ARG A 164      36.857   9.970  15.928  1.00  1.01           N  
ATOM   2526  CA  ARG A 164      38.306  10.003  15.719  1.00  1.01           C  
ATOM   2527  C   ARG A 164      38.999   8.869  16.456  1.00  1.01           C  
ATOM   2528  O   ARG A 164      39.976   8.292  15.979  1.00  1.01           O  
ATOM   2529  CB  ARG A 164      38.885  11.321  16.195  1.00  1.01           C  
ATOM   2530  CG  ARG A 164      38.536  12.528  15.345  1.00  1.01           C  
ATOM   2531  CD  ARG A 164      39.125  13.762  15.901  1.00  1.01           C  
ATOM   2532  NE  ARG A 164      38.774  14.941  15.137  1.00  1.01           N  
ATOM   2533  CZ  ARG A 164      39.470  15.401  14.072  1.00  1.01           C  
ATOM   2534  NH1 ARG A 164      40.551  14.768  13.668  1.00  1.01           N  
ATOM   2535  NH2 ARG A 164      39.074  16.490  13.440  1.00  1.01           N  
ATOM   2536  H   ARG A 164      36.406  10.778  16.369  1.00  1.01           H  
ATOM   2537  HA  ARG A 164      38.508   9.896  14.661  1.00  1.01           H  
ATOM   2538 1HB  ARG A 164      38.538  11.517  17.203  1.00  1.01           H  
ATOM   2539 2HB  ARG A 164      39.969  11.244  16.236  1.00  1.01           H  
ATOM   2540 1HG  ARG A 164      38.877  12.390  14.320  1.00  1.01           H  
ATOM   2541 2HG  ARG A 164      37.461  12.653  15.362  1.00  1.01           H  
ATOM   2542 1HD  ARG A 164      38.765  13.905  16.913  1.00  1.01           H  
ATOM   2543 2HD  ARG A 164      40.209  13.673  15.912  1.00  1.01           H  
ATOM   2544  HE  ARG A 164      37.901  15.427  15.399  1.00  1.01           H  
ATOM   2545 1HH1 ARG A 164      40.859  13.936  14.151  1.00  1.01           H  
ATOM   2546 2HH1 ARG A 164      41.074  15.114  12.875  1.00  1.01           H  
ATOM   2547 1HH2 ARG A 164      38.270  16.994  13.769  1.00  1.01           H  
ATOM   2548 2HH2 ARG A 164      39.599  16.832  12.649  1.00  1.01           H  
ATOM   2549  N   LEU A 165      38.451   8.536  17.613  1.00  0.98           N  
ATOM   2550  CA  LEU A 165      38.967   7.503  18.488  1.00  0.98           C  
ATOM   2551  C   LEU A 165      38.313   6.143  18.265  1.00  0.98           C  
ATOM   2552  O   LEU A 165      38.489   5.230  19.081  1.00  0.98           O  
ATOM   2553  CB  LEU A 165      38.779   7.939  19.937  1.00  0.98           C  
ATOM   2554  CG  LEU A 165      39.546   9.209  20.325  1.00  0.98           C  
ATOM   2555  CD1 LEU A 165      39.188   9.598  21.742  1.00  0.98           C  
ATOM   2556  CD2 LEU A 165      41.035   8.954  20.177  1.00  0.98           C  
ATOM   2557  H   LEU A 165      37.657   9.082  17.947  1.00  0.98           H  
ATOM   2558  HA  LEU A 165      40.032   7.397  18.293  1.00  0.98           H  
ATOM   2559 1HB  LEU A 165      37.715   8.132  20.099  1.00  0.98           H  
ATOM   2560 2HB  LEU A 165      39.091   7.132  20.594  1.00  0.98           H  
ATOM   2561  HG  LEU A 165      39.260  10.026  19.668  1.00  0.98           H  
ATOM   2562 1HD1 LEU A 165      39.724  10.505  22.017  1.00  0.98           H  
ATOM   2563 2HD1 LEU A 165      38.112   9.778  21.800  1.00  0.98           H  
ATOM   2564 3HD1 LEU A 165      39.461   8.793  22.421  1.00  0.98           H  
ATOM   2565 1HD2 LEU A 165      41.585   9.855  20.445  1.00  0.98           H  
ATOM   2566 2HD2 LEU A 165      41.332   8.138  20.835  1.00  0.98           H  
ATOM   2567 3HD2 LEU A 165      41.255   8.687  19.142  1.00  0.98           H  
ATOM   2568  N   GLY A 166      37.550   5.995  17.177  1.00  0.97           N  
ATOM   2569  CA  GLY A 166      36.920   4.715  16.910  1.00  0.97           C  
ATOM   2570  C   GLY A 166      38.005   3.748  16.475  1.00  0.97           C  
ATOM   2571  O   GLY A 166      39.160   4.145  16.312  1.00  0.97           O  
ATOM   2572  H   GLY A 166      37.401   6.761  16.522  1.00  0.97           H  
ATOM   2573 1HA  GLY A 166      36.416   4.345  17.802  1.00  0.97           H  
ATOM   2574 2HA  GLY A 166      36.174   4.827  16.125  1.00  0.97           H  
ATOM   2575  N   LYS A 167      37.652   2.486  16.291  1.00  0.98           N  
ATOM   2576  CA  LYS A 167      38.652   1.471  15.967  1.00  0.98           C  
ATOM   2577  C   LYS A 167      38.448   0.856  14.594  1.00  0.98           C  
ATOM   2578  O   LYS A 167      37.419   1.057  13.960  1.00  0.98           O  
ATOM   2579  CB  LYS A 167      38.642   0.387  17.044  1.00  0.98           C  
ATOM   2580  CG  LYS A 167      38.898   0.912  18.466  1.00  0.98           C  
ATOM   2581  CD  LYS A 167      40.305   1.487  18.624  1.00  0.98           C  
ATOM   2582  CE  LYS A 167      40.549   1.961  20.055  1.00  0.98           C  
ATOM   2583  NZ  LYS A 167      41.906   2.559  20.227  1.00  0.98           N  
ATOM   2584  H   LYS A 167      36.671   2.226  16.405  1.00  0.98           H  
ATOM   2585  HA  LYS A 167      39.635   1.941  15.968  1.00  0.98           H  
ATOM   2586 1HB  LYS A 167      37.676  -0.127  17.035  1.00  0.98           H  
ATOM   2587 2HB  LYS A 167      39.403  -0.356  16.817  1.00  0.98           H  
ATOM   2588 1HG  LYS A 167      38.173   1.692  18.704  1.00  0.98           H  
ATOM   2589 2HG  LYS A 167      38.770   0.098  19.176  1.00  0.98           H  
ATOM   2590 1HD  LYS A 167      41.044   0.730  18.363  1.00  0.98           H  
ATOM   2591 2HD  LYS A 167      40.426   2.339  17.949  1.00  0.98           H  
ATOM   2592 1HE  LYS A 167      39.799   2.714  20.305  1.00  0.98           H  
ATOM   2593 2HE  LYS A 167      40.445   1.117  20.735  1.00  0.98           H  
ATOM   2594 1HZ  LYS A 167      42.018   2.866  21.182  1.00  0.98           H  
ATOM   2595 2HZ  LYS A 167      42.612   1.872  20.008  1.00  0.98           H  
ATOM   2596 3HZ  LYS A 167      42.002   3.350  19.606  1.00  0.98           H  
ATOM   2597  N   SER A 168      39.430   0.130  14.095  1.00  1.01           N  
ATOM   2598  CA  SER A 168      39.194  -0.562  12.842  1.00  1.01           C  
ATOM   2599  C   SER A 168      37.985  -1.452  13.103  1.00  1.01           C  
ATOM   2600  O   SER A 168      37.874  -1.992  14.210  1.00  1.01           O  
ATOM   2601  CB  SER A 168      40.430  -1.346  12.442  1.00  1.01           C  
ATOM   2602  OG  SER A 168      41.494  -0.470  12.155  1.00  1.01           O  
ATOM   2603  H   SER A 168      40.301   0.020  14.595  1.00  1.01           H  
ATOM   2604  HA  SER A 168      38.957   0.171  12.076  1.00  1.01           H  
ATOM   2605 1HB  SER A 168      40.714  -2.007  13.262  1.00  1.01           H  
ATOM   2606 2HB  SER A 168      40.230  -1.972  11.581  1.00  1.01           H  
ATOM   2607  HG  SER A 168      42.259  -1.029  11.970  1.00  1.01           H  
ATOM   2608  N   PRO A 169      37.100  -1.697  12.119  1.00  1.07           N  
ATOM   2609  CA  PRO A 169      35.887  -2.473  12.303  1.00  1.07           C  
ATOM   2610  C   PRO A 169      36.208  -3.891  12.742  1.00  1.07           C  
ATOM   2611  O   PRO A 169      35.405  -4.537  13.414  1.00  1.07           O  
ATOM   2612  CB  PRO A 169      35.253  -2.450  10.903  1.00  1.07           C  
ATOM   2613  CG  PRO A 169      36.414  -2.174   9.957  1.00  1.07           C  
ATOM   2614  CD  PRO A 169      37.355  -1.262  10.735  1.00  1.07           C  
ATOM   2615  HA  PRO A 169      35.243  -1.968  13.036  1.00  1.07           H  
ATOM   2616 1HB  PRO A 169      34.763  -3.416  10.694  1.00  1.07           H  
ATOM   2617 2HB  PRO A 169      34.471  -1.680  10.862  1.00  1.07           H  
ATOM   2618 1HG  PRO A 169      36.885  -3.130   9.677  1.00  1.07           H  
ATOM   2619 2HG  PRO A 169      36.051  -1.737   9.025  1.00  1.07           H  
ATOM   2620 1HD  PRO A 169      38.376  -1.464  10.420  1.00  1.07           H  
ATOM   2621 2HD  PRO A 169      37.090  -0.207  10.600  1.00  1.07           H  
ATOM   2622  N   ALA A 170      37.412  -4.372  12.413  1.00  1.14           N  
ATOM   2623  CA  ALA A 170      37.812  -5.701  12.836  1.00  1.14           C  
ATOM   2624  C   ALA A 170      37.914  -5.767  14.346  1.00  1.14           C  
ATOM   2625  O   ALA A 170      37.513  -6.746  14.975  1.00  1.14           O  
ATOM   2626  CB  ALA A 170      39.143  -6.075  12.213  1.00  1.14           C  
ATOM   2627  H   ALA A 170      38.043  -3.822  11.855  1.00  1.14           H  
ATOM   2628  HA  ALA A 170      37.057  -6.407  12.521  1.00  1.14           H  
ATOM   2629 1HB  ALA A 170      39.420  -7.081  12.532  1.00  1.14           H  
ATOM   2630 2HB  ALA A 170      39.055  -6.047  11.127  1.00  1.14           H  
ATOM   2631 3HB  ALA A 170      39.905  -5.370  12.537  1.00  1.14           H  
ATOM   2632  N   LYS A 171      38.445  -4.712  14.950  1.00  1.26           N  
ATOM   2633  CA  LYS A 171      38.643  -4.756  16.377  1.00  1.26           C  
ATOM   2634  C   LYS A 171      37.339  -4.461  17.059  1.00  1.26           C  
ATOM   2635  O   LYS A 171      37.039  -5.008  18.117  1.00  1.26           O  
ATOM   2636  CB  LYS A 171      39.734  -3.789  16.813  1.00  1.26           C  
ATOM   2637  CG  LYS A 171      41.142  -4.198  16.366  1.00  1.26           C  
ATOM   2638  CD  LYS A 171      42.205  -3.217  16.867  1.00  1.26           C  
ATOM   2639  CE  LYS A 171      43.609  -3.646  16.435  1.00  1.26           C  
ATOM   2640  NZ  LYS A 171      44.660  -2.700  16.916  1.00  1.26           N  
ATOM   2641  H   LYS A 171      38.677  -3.872  14.432  1.00  1.26           H  
ATOM   2642  HA  LYS A 171      38.951  -5.760  16.658  1.00  1.26           H  
ATOM   2643 1HB  LYS A 171      39.522  -2.804  16.392  1.00  1.26           H  
ATOM   2644 2HB  LYS A 171      39.728  -3.693  17.898  1.00  1.26           H  
ATOM   2645 1HG  LYS A 171      41.366  -5.195  16.747  1.00  1.26           H  
ATOM   2646 2HG  LYS A 171      41.172  -4.230  15.276  1.00  1.26           H  
ATOM   2647 1HD  LYS A 171      41.997  -2.223  16.466  1.00  1.26           H  
ATOM   2648 2HD  LYS A 171      42.169  -3.164  17.956  1.00  1.26           H  
ATOM   2649 1HE  LYS A 171      43.816  -4.637  16.835  1.00  1.26           H  
ATOM   2650 2HE  LYS A 171      43.647  -3.689  15.346  1.00  1.26           H  
ATOM   2651 1HZ  LYS A 171      45.567  -3.022  16.608  1.00  1.26           H  
ATOM   2652 2HZ  LYS A 171      44.489  -1.779  16.543  1.00  1.26           H  
ATOM   2653 3HZ  LYS A 171      44.642  -2.662  17.924  1.00  1.26           H  
ATOM   2654  N   ALA A 172      36.530  -3.607  16.443  1.00  1.42           N  
ATOM   2655  CA  ALA A 172      35.257  -3.293  17.057  1.00  1.42           C  
ATOM   2656  C   ALA A 172      34.396  -4.572  17.152  1.00  1.42           C  
ATOM   2657  O   ALA A 172      33.836  -4.881  18.204  1.00  1.42           O  
ATOM   2658  CB  ALA A 172      34.566  -2.194  16.265  1.00  1.42           C  
ATOM   2659  H   ALA A 172      36.819  -3.167  15.568  1.00  1.42           H  
ATOM   2660  HA  ALA A 172      35.446  -2.934  18.069  1.00  1.42           H  
ATOM   2661 1HB  ALA A 172      33.644  -1.943  16.756  1.00  1.42           H  
ATOM   2662 2HB  ALA A 172      35.207  -1.307  16.226  1.00  1.42           H  
ATOM   2663 3HB  ALA A 172      34.370  -2.541  15.253  1.00  1.42           H  
ATOM   2664  N   GLU A 173      34.398  -5.377  16.080  1.00  1.67           N  
ATOM   2665  CA  GLU A 173      33.641  -6.635  16.006  1.00  1.67           C  
ATOM   2666  C   GLU A 173      34.173  -7.699  16.959  1.00  1.67           C  
ATOM   2667  O   GLU A 173      33.405  -8.473  17.528  1.00  1.67           O  
ATOM   2668  CB  GLU A 173      33.606  -7.132  14.557  1.00  1.67           C  
ATOM   2669  CG  GLU A 173      32.913  -8.495  14.277  1.00  1.67           C  
ATOM   2670  CD  GLU A 173      31.452  -8.628  14.705  1.00  1.67           C  
ATOM   2671  OE1 GLU A 173      30.911  -7.726  15.284  1.00  1.67           O  
ATOM   2672  OE2 GLU A 173      30.859  -9.634  14.352  1.00  1.67           O  
ATOM   2673  H   GLU A 173      34.899  -5.082  15.242  1.00  1.67           H  
ATOM   2674  HA  GLU A 173      32.614  -6.420  16.298  1.00  1.67           H  
ATOM   2675 1HB  GLU A 173      33.107  -6.384  13.936  1.00  1.67           H  
ATOM   2676 2HB  GLU A 173      34.633  -7.211  14.189  1.00  1.67           H  
ATOM   2677 1HG  GLU A 173      32.956  -8.646  13.202  1.00  1.67           H  
ATOM   2678 2HG  GLU A 173      33.497  -9.284  14.748  1.00  1.67           H  
ATOM   2679  N   ARG A 174      35.485  -7.737  17.149  1.00  2.01           N  
ATOM   2680  CA  ARG A 174      36.097  -8.696  18.056  1.00  2.01           C  
ATOM   2681  C   ARG A 174      35.773  -8.459  19.544  1.00  2.01           C  
ATOM   2682  O   ARG A 174      36.055  -9.330  20.372  1.00  2.01           O  
ATOM   2683  CB  ARG A 174      37.601  -8.716  17.841  1.00  2.01           C  
ATOM   2684  CG  ARG A 174      38.031  -9.370  16.517  1.00  2.01           C  
ATOM   2685  CD  ARG A 174      39.481  -9.177  16.224  1.00  2.01           C  
ATOM   2686  NE  ARG A 174      39.862  -9.772  14.948  1.00  2.01           N  
ATOM   2687  CZ  ARG A 174      41.031  -9.548  14.314  1.00  2.01           C  
ATOM   2688  NH1 ARG A 174      41.922  -8.739  14.841  1.00  2.01           N  
ATOM   2689  NH2 ARG A 174      41.280 -10.140  13.158  1.00  2.01           N  
ATOM   2690  H   ARG A 174      36.092  -7.106  16.625  1.00  2.01           H  
ATOM   2691  HA  ARG A 174      35.720  -9.681  17.788  1.00  2.01           H  
ATOM   2692 1HB  ARG A 174      37.976  -7.694  17.845  1.00  2.01           H  
ATOM   2693 2HB  ARG A 174      38.084  -9.249  18.658  1.00  2.01           H  
ATOM   2694 1HG  ARG A 174      37.860 -10.442  16.599  1.00  2.01           H  
ATOM   2695 2HG  ARG A 174      37.437  -8.994  15.697  1.00  2.01           H  
ATOM   2696 1HD  ARG A 174      39.697  -8.110  16.178  1.00  2.01           H  
ATOM   2697 2HD  ARG A 174      40.079  -9.637  17.009  1.00  2.01           H  
ATOM   2698  HE  ARG A 174      39.202 -10.399  14.509  1.00  2.01           H  
ATOM   2699 1HH1 ARG A 174      41.731  -8.284  15.722  1.00  2.01           H  
ATOM   2700 2HH1 ARG A 174      42.797  -8.572  14.364  1.00  2.01           H  
ATOM   2701 1HH2 ARG A 174      40.595 -10.762  12.751  1.00  2.01           H  
ATOM   2702 2HH2 ARG A 174      42.154  -9.972  12.683  1.00  2.01           H  
ATOM   2703  N   GLN A 175      35.232  -7.291  19.919  1.00  2.44           N  
ATOM   2704  CA  GLN A 175      34.949  -7.069  21.334  1.00  2.44           C  
ATOM   2705  C   GLN A 175      33.653  -7.776  21.782  1.00  2.44           C  
ATOM   2706  O   GLN A 175      32.710  -7.875  20.998  1.00  2.44           O  
ATOM   2707  CB  GLN A 175      34.848  -5.577  21.659  1.00  2.44           C  
ATOM   2708  CG  GLN A 175      36.154  -4.819  21.536  1.00  2.44           C  
ATOM   2709  CD  GLN A 175      36.011  -3.375  21.954  1.00  2.44           C  
ATOM   2710  OE1 GLN A 175      35.207  -3.071  22.843  1.00  2.44           O  
ATOM   2711  NE2 GLN A 175      36.791  -2.483  21.351  1.00  2.44           N  
ATOM   2712  H   GLN A 175      34.981  -6.571  19.234  1.00  2.44           H  
ATOM   2713  HA  GLN A 175      35.803  -7.451  21.875  1.00  2.44           H  
ATOM   2714 1HB  GLN A 175      34.137  -5.114  20.968  1.00  2.44           H  
ATOM   2715 2HB  GLN A 175      34.454  -5.444  22.668  1.00  2.44           H  
ATOM   2716 1HG  GLN A 175      36.904  -5.294  22.166  1.00  2.44           H  
ATOM   2717 2HG  GLN A 175      36.469  -4.841  20.499  1.00  2.44           H  
ATOM   2718 1HE2 GLN A 175      36.747  -1.518  21.603  1.00  2.44           H  
ATOM   2719 2HE2 GLN A 175      37.444  -2.780  20.653  1.00  2.44           H  
ATOM   2720  N   PRO A 176      33.598  -8.292  23.027  1.00  2.96           N  
ATOM   2721  CA  PRO A 176      32.431  -8.873  23.664  1.00  2.96           C  
ATOM   2722  C   PRO A 176      31.633  -7.820  24.419  1.00  2.96           C  
ATOM   2723  O   PRO A 176      30.967  -8.151  25.398  1.00  2.96           O  
ATOM   2724  OXT PRO A 176      31.986  -6.649  24.305  1.00  2.96           O  
ATOM   2725  CB  PRO A 176      33.056  -9.876  24.636  1.00  2.96           C  
ATOM   2726  CG  PRO A 176      34.376  -9.237  25.043  1.00  2.96           C  
ATOM   2727  CD  PRO A 176      34.839  -8.443  23.821  1.00  2.96           C  
ATOM   2728  HA  PRO A 176      31.810  -9.374  22.907  1.00  2.96           H  
ATOM   2729 1HB  PRO A 176      32.380 -10.046  25.487  1.00  2.96           H  
ATOM   2730 2HB  PRO A 176      33.190 -10.847  24.134  1.00  2.96           H  
ATOM   2731 1HG  PRO A 176      34.227  -8.598  25.928  1.00  2.96           H  
ATOM   2732 2HG  PRO A 176      35.096 -10.016  25.334  1.00  2.96           H  
ATOM   2733 1HD  PRO A 176      35.241  -7.465  24.128  1.00  2.96           H  
ATOM   2734 2HD  PRO A 176      35.578  -9.062  23.279  1.00  2.96           H  
TER    2735
ENDMDL

